Browse entries in the PDBbind-CN Database
HEADER PROTEIN TRANSPORT/SIGNALING PROTEIN 14-OCT-04 1WRD TITLE CRYSTAL STRUCTURE OF TOM1 GAT DOMAIN IN COMPLEX WITH UBIQUITIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: TARGET OF MYB PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GAT DOMAIN; COMPND 5 SYNONYM: TOM1; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: UBIQUITIN; COMPND 9 CHAIN: B SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: DL41; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T-2; SOURCE 10 MOL_ID: 2; SOURCE 11 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 12 ORGANISM_COMMON: CATTLE; SOURCE 13 ORGANISM_TAXID: 9913; SOURCE 14 TISSUE: RED BLOOD CELLS KEYWDS THREE-HELIX BUNDLE, UBIQUITIN-BINDING PROTEIN, PROTEIN TRANSPORT- KEYWDS 2 SIGNALING PROTEIN COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR M.AKUTSU,M.KAWASAKI,Y.KATOH,T.SHIBA,Y.YAMAGUCHI,R.KATO,K.KATO, AUTHOR 2 K.NAKAYAMA,S.WAKATSUKI REVDAT 3 13-JUL-11 1WRD 1 VERSN REVDAT 2 24-FEB-09 1WRD 1 VERSN REVDAT 1 11-OCT-05 1WRD 0 JRNL AUTH M.AKUTSU,M.KAWASAKI,Y.KATOH,T.SHIBA,Y.YAMAGUCHI,R.KATO, JRNL AUTH 2 K.KATO,K.NAKAYAMA,S.WAKATSUKI JRNL TITL STRUCTURAL BASIS FOR RECOGNITION OF UBIQUITINATED CARGO BY JRNL TITL 2 TOM1-GAT DOMAIN. JRNL REF FEBS LETT. V. 579 5385 2005 JRNL REFN ISSN 0014-5793 JRNL PMID 16199040 JRNL DOI 10.1016/J.FEBSLET.2005.08.076 REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.45 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 20997 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.213 REMARK 3 FREE R VALUE : 0.259 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1059 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1388 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 289 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL 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 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.004 REMARK 3 BOND ANGLES (DEGREES) : 1.03 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1WRD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-OCT-04. REMARK 100 THE RCSB ID CODE IS RCSB023910. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-JUN-04; 02-JUN-04 REMARK 200 TEMPERATURE (KELVIN) : 100; 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 2 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y; Y REMARK 200 RADIATION SOURCE : PHOTON FACTORY; PHOTON FACTORY REMARK 200 BEAMLINE : BL-6A; AR-NW12A REMARK 200 X-RAY GENERATOR MODEL : NULL; NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9780; 0.9791, 0.9794, 0.985 REMARK 200 MONOCHROMATOR : SI(111); SI(111) REMARK 200 OPTICS : NULL; NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD; CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4; ADSC QUANTUM 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20997 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 14.700 REMARK 200 R MERGE (I) : 0.05700 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 20.9000 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) : 1.81 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.4 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.42100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 8.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CITRATE, CACODYLATE, PH 6.5, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 4 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 Z,X,Y REMARK 290 6555 Z,-X,-Y REMARK 290 7555 -Z,-X,Y REMARK 290 8555 -Z,X,-Y REMARK 290 9555 Y,Z,X REMARK 290 10555 -Y,Z,-X REMARK 290 11555 Y,-Z,-X REMARK 290 12555 -Y,-Z,X REMARK 290 13555 Y,X,-Z REMARK 290 14555 -Y,-X,-Z REMARK 290 15555 Y,-X,Z REMARK 290 16555 -Y,X,Z REMARK 290 17555 X,Z,-Y REMARK 290 18555 -X,Z,Y REMARK 290 19555 -X,-Z,-Y REMARK 290 20555 X,-Z,Y REMARK 290 21555 Z,Y,-X REMARK 290 22555 Z,-Y,X REMARK 290 23555 -Z,Y,X REMARK 290 24555 -Z,-Y,-X REMARK 290 25555 X,Y+1/2,Z+1/2 REMARK 290 26555 -X,-Y+1/2,Z+1/2 REMARK 290 27555 -X,Y+1/2,-Z+1/2 REMARK 290 28555 X,-Y+1/2,-Z+1/2 REMARK 290 29555 Z,X+1/2,Y+1/2 REMARK 290 30555 Z,-X+1/2,-Y+1/2 REMARK 290 31555 -Z,-X+1/2,Y+1/2 REMARK 290 32555 -Z,X+1/2,-Y+1/2 REMARK 290 33555 Y,Z+1/2,X+1/2 REMARK 290 34555 -Y,Z+1/2,-X+1/2 REMARK 290 35555 Y,-Z+1/2,-X+1/2 REMARK 290 36555 -Y,-Z+1/2,X+1/2 REMARK 290 37555 Y,X+1/2,-Z+1/2 REMARK 290 38555 -Y,-X+1/2,-Z+1/2 REMARK 290 39555 Y,-X+1/2,Z+1/2 REMARK 290 40555 -Y,X+1/2,Z+1/2 REMARK 290 41555 X,Z+1/2,-Y+1/2 REMARK 290 42555 -X,Z+1/2,Y+1/2 REMARK 290 43555 -X,-Z+1/2,-Y+1/2 REMARK 290 44555 X,-Z+1/2,Y+1/2 REMARK 290 45555 Z,Y+1/2,-X+1/2 REMARK 290 46555 Z,-Y+1/2,X+1/2 REMARK 290 47555 -Z,Y+1/2,X+1/2 REMARK 290 48555 -Z,-Y+1/2,-X+1/2 REMARK 290 49555 X+1/2,Y,Z+1/2 REMARK 290 50555 -X+1/2,-Y,Z+1/2 REMARK 290 51555 -X+1/2,Y,-Z+1/2 REMARK 290 52555 X+1/2,-Y,-Z+1/2 REMARK 290 53555 Z+1/2,X,Y+1/2 REMARK 290 54555 Z+1/2,-X,-Y+1/2 REMARK 290 55555 -Z+1/2,-X,Y+1/2 REMARK 290 56555 -Z+1/2,X,-Y+1/2 REMARK 290 57555 Y+1/2,Z,X+1/2 REMARK 290 58555 -Y+1/2,Z,-X+1/2 REMARK 290 59555 Y+1/2,-Z,-X+1/2 REMARK 290 60555 -Y+1/2,-Z,X+1/2 REMARK 290 61555 Y+1/2,X,-Z+1/2 REMARK 290 62555 -Y+1/2,-X,-Z+1/2 REMARK 290 63555 Y+1/2,-X,Z+1/2 REMARK 290 64555 -Y+1/2,X,Z+1/2 REMARK 290 65555 X+1/2,Z,-Y+1/2 REMARK 290 66555 -X+1/2,Z,Y+1/2 REMARK 290 67555 -X+1/2,-Z,-Y+1/2 REMARK 290 68555 X+1/2,-Z,Y+1/2 REMARK 290 69555 Z+1/2,Y,-X+1/2 REMARK 290 70555 Z+1/2,-Y,X+1/2 REMARK 290 71555 -Z+1/2,Y,X+1/2 REMARK 290 72555 -Z+1/2,-Y,-X+1/2 REMARK 290 73555 X+1/2,Y+1/2,Z REMARK 290 74555 -X+1/2,-Y+1/2,Z REMARK 290 75555 -X+1/2,Y+1/2,-Z REMARK 290 76555 X+1/2,-Y+1/2,-Z REMARK 290 77555 Z+1/2,X+1/2,Y REMARK 290 78555 Z+1/2,-X+1/2,-Y REMARK 290 79555 -Z+1/2,-X+1/2,Y REMARK 290 80555 -Z+1/2,X+1/2,-Y REMARK 290 81555 Y+1/2,Z+1/2,X REMARK 290 82555 -Y+1/2,Z+1/2,-X REMARK 290 83555 Y+1/2,-Z+1/2,-X REMARK 290 84555 -Y+1/2,-Z+1/2,X REMARK 290 85555 Y+1/2,X+1/2,-Z REMARK 290 86555 -Y+1/2,-X+1/2,-Z REMARK 290 87555 Y+1/2,-X+1/2,Z REMARK 290 88555 -Y+1/2,X+1/2,Z REMARK 290 89555 X+1/2,Z+1/2,-Y REMARK 290 90555 -X+1/2,Z+1/2,Y REMARK 290 91555 -X+1/2,-Z+1/2,-Y REMARK 290 92555 X+1/2,-Z+1/2,Y REMARK 290 93555 Z+1/2,Y+1/2,-X REMARK 290 94555 Z+1/2,-Y+1/2,X REMARK 290 95555 -Z+1/2,Y+1/2,X REMARK 290 96555 -Z+1/2,-Y+1/2,-X 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 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 13 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 14 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 14 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 15 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 16 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 16 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 18 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 18 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 18 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 19 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 20 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 20 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 21 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 21 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 22 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 22 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 22 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 23 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 23 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 24 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 24 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 25 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 25 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 25 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 26 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 26 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 26 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 27 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 27 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 27 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 28 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 28 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 28 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 29 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 29 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 29 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 30 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 30 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 30 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 31 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 31 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 31 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 32 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 32 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 32 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 33 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 33 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 33 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 34 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 34 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 34 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 35 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 35 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 35 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 36 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 36 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 36 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 37 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 37 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 37 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 38 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 38 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 38 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 39 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 39 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 39 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 40 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 40 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 40 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 41 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 41 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 41 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 42 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 42 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 42 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 43 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 43 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 43 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 44 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 44 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 44 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 45 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 45 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 45 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 46 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 46 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 46 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 47 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 47 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 47 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 48 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 48 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 48 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 49 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 49 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 49 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 50 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 50 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 50 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 51 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 51 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 51 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 52 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 52 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 52 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 53 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 53 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 53 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 54 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 54 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 54 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 55 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 55 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 55 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 56 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 56 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 56 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 57 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 57 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 57 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 58 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 58 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 58 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 59 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 59 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 59 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 60 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 60 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 60 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 61 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 61 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 61 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 62 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 62 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 62 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY1 63 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 63 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 63 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 64 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 64 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 64 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY1 65 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 65 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 65 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 66 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 66 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 66 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 67 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 67 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 67 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY1 68 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 68 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 68 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY1 69 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 69 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 69 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 70 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 70 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 70 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 71 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 71 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 71 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 72 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 72 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 72 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY1 73 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 73 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 73 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 74 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 74 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 74 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 75 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 75 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 75 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 76 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 76 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 76 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 77 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 77 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 77 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 78 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 78 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 78 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 79 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 79 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 79 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 80 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 80 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 80 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 81 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 81 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 81 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 82 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 82 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 82 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 83 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 83 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 83 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 84 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 84 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 84 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 85 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 85 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 85 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 86 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 86 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 86 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 87 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY2 87 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 87 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 88 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY2 88 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY3 88 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 89 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 89 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 89 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 90 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 90 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY3 90 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 91 -1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 91 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 91 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 92 1.000000 0.000000 0.000000 84.15850 REMARK 290 SMTRY2 92 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY3 92 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 93 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 93 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 93 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 94 0.000000 0.000000 1.000000 84.15850 REMARK 290 SMTRY2 94 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 94 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 95 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 95 0.000000 1.000000 0.000000 84.15850 REMARK 290 SMTRY3 95 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 96 0.000000 0.000000 -1.000000 84.15850 REMARK 290 SMTRY2 96 0.000000 -1.000000 0.000000 84.15850 REMARK 290 SMTRY3 96 -1.000000 0.000000 0.000000 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: PQS 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: 48-MERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 96140 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 167620 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -362.0 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 BIOMT1 2 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 5 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 5 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 6 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT2 6 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 7 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 7 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT3 7 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 8 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT2 8 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 8 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 9 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 9 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT3 9 1.000000 0.000000 0.000000 -84.15850 REMARK 350 BIOMT1 10 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT2 10 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT3 10 -1.000000 0.000000 0.000000 84.15850 REMARK 350 BIOMT1 11 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 11 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT3 11 -1.000000 0.000000 0.000000 84.15850 REMARK 350 BIOMT1 12 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT2 12 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT3 12 1.000000 0.000000 0.000000 -84.15850 REMARK 350 BIOMT1 13 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 13 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT3 13 0.000000 -1.000000 0.000000 84.15850 REMARK 350 BIOMT1 14 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT2 14 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT3 14 0.000000 1.000000 0.000000 -84.15850 REMARK 350 BIOMT1 15 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT2 15 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT3 15 0.000000 -1.000000 0.000000 84.15850 REMARK 350 BIOMT1 16 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 16 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT3 16 0.000000 1.000000 0.000000 -84.15850 REMARK 350 BIOMT1 17 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT2 17 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 17 0.000000 1.000000 0.000000 -84.15850 REMARK 350 BIOMT1 18 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT2 18 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT3 18 0.000000 -1.000000 0.000000 84.15850 REMARK 350 BIOMT1 19 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT2 19 -1.000000 0.000000 0.000000 168.31700 REMARK 350 BIOMT3 19 0.000000 1.000000 0.000000 -84.15850 REMARK 350 BIOMT1 20 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT2 20 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 20 0.000000 -1.000000 0.000000 84.15850 REMARK 350 BIOMT1 21 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT2 21 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 21 -1.000000 0.000000 0.000000 84.15850 REMARK 350 BIOMT1 22 0.000000 0.000000 1.000000 84.15850 REMARK 350 BIOMT2 22 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT3 22 1.000000 0.000000 0.000000 -84.15850 REMARK 350 BIOMT1 23 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT2 23 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 23 1.000000 0.000000 0.000000 -84.15850 REMARK 350 BIOMT1 24 0.000000 0.000000 -1.000000 84.15850 REMARK 350 BIOMT2 24 0.000000 -1.000000 0.000000 168.31700 REMARK 350 BIOMT3 24 -1.000000 0.000000 0.000000 84.15850 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 409 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 408 LIES ON A SPECIAL POSITION. 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 GLN A 308 REMARK 465 THR A 309 REMARK 465 THR A 310 REMARK 465 LYS A 311 REMARK 465 ALA A 312 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 GLN B 62 -165.10 -111.09 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 344 DISTANCE = 6.10 ANGSTROMS REMARK 525 HOH A 412 DISTANCE = 5.73 ANGSTROMS REMARK 525 HOH A 427 DISTANCE = 5.79 ANGSTROMS REMARK 525 HOH A 446 DISTANCE = 5.76 ANGSTROMS REMARK 525 HOH A 450 DISTANCE = 5.18 ANGSTROMS REMARK 525 HOH A 458 DISTANCE = 5.33 ANGSTROMS REMARK 525 HOH A 466 DISTANCE = 5.22 ANGSTROMS REMARK 525 HOH B 124 DISTANCE = 5.28 ANGSTROMS DBREF 1WRD A 215 312 UNP O60784 TOM1_HUMAN 215 312 DBREF 1WRD B 1 76 UNP P62990 UBIQ_BOVIN 1 76 SEQADV 1WRD GLY A 210 UNP O60784 CLONING ARTIFACT SEQADV 1WRD PRO A 211 UNP O60784 CLONING ARTIFACT SEQADV 1WRD LEU A 212 UNP O60784 CLONING ARTIFACT SEQADV 1WRD GLY A 213 UNP O60784 CLONING ARTIFACT SEQADV 1WRD SER A 214 UNP O60784 CLONING ARTIFACT SEQRES 1 A 103 GLY PRO LEU GLY SER GLU GLN ILE GLY LYS LEU ARG SER SEQRES 2 A 103 GLU LEU GLU MET VAL SER GLY ASN VAL ARG VAL MET SER SEQRES 3 A 103 GLU MET LEU THR GLU LEU VAL PRO THR GLN ALA GLU PRO SEQRES 4 A 103 ALA ASP LEU GLU LEU LEU GLN GLU LEU ASN ARG THR CYS SEQRES 5 A 103 ARG ALA MET GLN GLN ARG VAL LEU GLU LEU ILE PRO GLN SEQRES 6 A 103 ILE ALA ASN GLU GLN LEU THR GLU GLU LEU LEU ILE VAL SEQRES 7 A 103 ASN ASP ASN LEU ASN ASN VAL PHE LEU ARG HIS GLU ARG SEQRES 8 A 103 PHE GLU ARG PHE ARG THR GLY GLN THR THR LYS ALA SEQRES 1 B 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 B 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 B 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 B 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 B 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 B 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY FORMUL 3 HOH *289(H2 O) HELIX 1 1 GLN A 216 LEU A 241 1 26 HELIX 2 2 GLU A 247 ILE A 275 1 29 HELIX 3 3 ASN A 277 THR A 306 1 30 HELIX 4 4 THR B 22 GLY B 35 1 14 HELIX 5 5 PRO B 37 ASP B 39 5 3 SHEET 1 A 5 THR B 12 GLU B 16 0 SHEET 2 A 5 GLN B 2 THR B 7 -1 N VAL B 5 O ILE B 13 SHEET 3 A 5 THR B 66 LEU B 71 1 O LEU B 67 N PHE B 4 SHEET 4 A 5 GLN B 41 PHE B 45 -1 N ARG B 42 O VAL B 70 SHEET 5 A 5 LYS B 48 GLN B 49 -1 O LYS B 48 N PHE B 45 CRYST1 168.317 168.317 168.317 90.00 90.00 90.00 F 4 3 2 96 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 0.005941 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005941 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005941 0.00000 ATOM 1 N GLY A 210 78.326 60.119 7.494 1.00 32.65 N ATOM 2 CA GLY A 210 76.923 60.333 7.803 1.00 31.23 C ATOM 3 C GLY A 210 76.656 60.523 9.288 1.00 30.11 C ATOM 4 O GLY A 210 77.399 60.007 10.126 1.00 30.01 O ATOM 5 N PRO A 211 75.596 61.266 9.649 1.00 28.45 N ATOM 6 CA PRO A 211 75.244 61.517 11.050 1.00 25.70 C ATOM 7 C PRO A 211 74.852 60.261 11.832 1.00 22.36 C ATOM 8 O PRO A 211 75.190 60.130 13.011 1.00 18.71 O ATOM 9 CB PRO A 211 74.080 62.504 10.944 1.00 28.16 C ATOM 10 CG PRO A 211 74.371 63.229 9.660 1.00 31.56 C ATOM 11 CD PRO A 211 74.775 62.096 8.752 1.00 30.32 C ATOM 12 N LEU A 212 74.149 59.337 11.179 1.00 19.48 N ATOM 13 CA LEU A 212 73.710 58.123 11.865 1.00 16.84 C ATOM 14 C LEU A 212 74.841 57.145 12.145 1.00 14.92 C ATOM 15 O LEU A 212 74.909 56.558 13.229 1.00 14.89 O ATOM 16 CB LEU A 212 72.616 57.411 11.059 1.00 15.61 C ATOM 17 CG LEU A 212 71.367 58.233 10.729 1.00 15.39 C ATOM 18 CD1 LEU A 212 70.331 57.339 10.045 1.00 16.95 C ATOM 19 CD2 LEU A 212 70.786 58.826 12.009 1.00 16.48 C ATOM 20 N GLY A 213 75.718 56.969 11.160 1.00 14.04 N ATOM 21 CA GLY A 213 76.836 56.049 11.299 1.00 14.17 C ATOM 22 C GLY A 213 76.684 54.858 10.369 1.00 16.67 C ATOM 23 O GLY A 213 77.654 54.175 10.033 1.00 16.07 O ATOM 24 N SER A 214 75.448 54.604 9.956 1.00 16.30 N ATOM 25 CA SER A 214 75.152 53.501 9.053 1.00 14.27 C ATOM 26 C SER A 214 75.494 53.847 7.600 1.00 13.80 C ATOM 27 O SER A 214 75.758 52.959 6.788 1.00 12.93 O ATOM 28 CB SER A 214 73.668 53.127 9.177 1.00 15.08 C ATOM 29 OG SER A 214 72.859 54.291 9.277 1.00 16.44 O ATOM 30 N GLU A 215 75.515 55.140 7.283 1.00 14.04 N ATOM 31 CA GLU A 215 75.811 55.581 5.921 1.00 14.03 C ATOM 32 C GLU A 215 77.188 55.122 5.441 1.00 14.74 C ATOM 33 O GLU A 215 77.348 54.715 4.288 1.00 16.23 O ATOM 34 CB GLU A 215 75.721 57.109 5.817 1.00 12.79 C ATOM 35 CG GLU A 215 74.420 57.684 6.353 1.00 14.19 C ATOM 36 CD GLU A 215 74.534 58.155 7.796 1.00 15.82 C ATOM 37 OE1 GLU A 215 75.345 57.586 8.558 1.00 14.71 O ATOM 38 OE2 GLU A 215 73.797 59.089 8.172 1.00 17.07 O ATOM 39 N GLN A 216 78.182 55.183 6.321 1.00 15.05 N ATOM 40 CA GLN A 216 79.531 54.769 5.942 1.00 15.79 C ATOM 41 C GLN A 216 79.982 53.559 6.752 1.00 14.55 C ATOM 42 O GLN A 216 81.162 53.424 7.072 1.00 14.07 O ATOM 43 CB GLN A 216 80.513 55.927 6.150 1.00 20.20 C ATOM 44 CG GLN A 216 80.073 57.230 5.492 1.00 27.40 C ATOM 45 CD GLN A 216 81.202 58.239 5.362 1.00 32.56 C ATOM 46 OE1 GLN A 216 82.108 58.070 4.540 1.00 36.02 O ATOM 47 NE2 GLN A 216 81.156 59.293 6.173 1.00 34.78 N ATOM 48 N ILE A 217 79.050 52.663 7.063 1.00 14.04 N ATOM 49 CA ILE A 217 79.395 51.494 7.857 1.00 11.93 C ATOM 50 C ILE A 217 80.429 50.595 7.174 1.00 13.55 C ATOM 51 O ILE A 217 81.295 50.033 7.839 1.00 13.61 O ATOM 52 CB ILE A 217 78.120 50.675 8.237 1.00 12.66 C ATOM 53 CG1 ILE A 217 78.481 49.629 9.300 1.00 12.04 C ATOM 54 CG2 ILE A 217 77.513 50.015 7.002 1.00 11.79 C ATOM 55 CD1 ILE A 217 79.042 50.244 10.585 1.00 14.77 C ATOM 56 N GLY A 218 80.354 50.471 5.852 1.00 14.76 N ATOM 57 CA GLY A 218 81.320 49.641 5.146 1.00 14.73 C ATOM 58 C GLY A 218 82.735 50.132 5.423 1.00 15.77 C ATOM 59 O GLY A 218 83.618 49.361 5.806 1.00 16.07 O ATOM 60 N LYS A 219 82.945 51.430 5.229 1.00 15.01 N ATOM 61 CA LYS A 219 84.237 52.061 5.476 1.00 15.64 C ATOM 62 C LYS A 219 84.660 51.902 6.938 1.00 16.00 C ATOM 63 O LYS A 219 85.802 51.551 7.234 1.00 16.13 O ATOM 64 CB LYS A 219 84.136 53.546 5.111 1.00 16.95 C ATOM 65 CG LYS A 219 85.342 54.392 5.458 1.00 20.44 C ATOM 66 CD LYS A 219 85.112 55.833 4.989 1.00 23.71 C ATOM 67 CE LYS A 219 86.280 56.735 5.359 1.00 28.64 C ATOM 68 NZ LYS A 219 86.434 56.837 6.833 1.00 33.23 N ATOM 69 N LEU A 220 83.726 52.145 7.851 1.00 15.11 N ATOM 70 CA LEU A 220 84.013 52.053 9.278 1.00 15.84 C ATOM 71 C LEU A 220 84.410 50.644 9.725 1.00 13.21 C ATOM 72 O LEU A 220 85.268 50.485 10.583 1.00 12.67 O ATOM 73 CB LEU A 220 82.798 52.511 10.089 1.00 19.09 C ATOM 74 CG LEU A 220 83.010 53.355 11.351 1.00 25.80 C ATOM 75 CD1 LEU A 220 81.739 53.296 12.180 1.00 23.12 C ATOM 76 CD2 LEU A 220 84.189 52.861 12.164 1.00 26.81 C ATOM 77 N ARG A 221 83.780 49.623 9.156 1.00 14.39 N ATOM 78 CA ARG A 221 84.099 48.251 9.532 1.00 13.79 C ATOM 79 C ARG A 221 85.553 47.913 9.214 1.00 14.71 C ATOM 80 O ARG A 221 86.233 47.264 10.009 1.00 13.59 O ATOM 81 CB ARG A 221 83.158 47.275 8.816 1.00 14.08 C ATOM 82 CG ARG A 221 81.721 47.354 9.322 1.00 14.27 C ATOM 83 CD ARG A 221 81.386 46.234 10.298 1.00 20.24 C ATOM 84 NE ARG A 221 82.350 46.101 11.389 1.00 17.71 N ATOM 85 CZ ARG A 221 82.184 46.581 12.621 1.00 17.97 C ATOM 86 NH1 ARG A 221 83.132 46.395 13.529 1.00 18.34 N ATOM 87 NH2 ARG A 221 81.076 47.235 12.955 1.00 17.99 N ATOM 88 N SER A 222 86.028 48.359 8.056 1.00 14.05 N ATOM 89 CA SER A 222 87.407 48.099 7.661 1.00 14.45 C ATOM 90 C SER A 222 88.355 48.810 8.622 1.00 13.27 C ATOM 91 O SER A 222 89.404 48.271 8.991 1.00 12.81 O ATOM 92 CB SER A 222 87.642 48.578 6.229 1.00 14.94 C ATOM 93 OG SER A 222 86.822 47.847 5.328 1.00 18.86 O ATOM 94 N GLU A 223 87.981 50.019 9.032 1.00 13.03 N ATOM 95 CA GLU A 223 88.810 50.775 9.960 1.00 12.46 C ATOM 96 C GLU A 223 88.888 50.047 11.301 1.00 14.77 C ATOM 97 O GLU A 223 89.969 49.873 11.864 1.00 14.69 O ATOM 98 CB GLU A 223 88.241 52.180 10.189 1.00 13.33 C ATOM 99 CG GLU A 223 89.080 52.996 11.168 1.00 13.69 C ATOM 100 CD GLU A 223 88.552 54.398 11.403 1.00 16.16 C ATOM 101 OE1 GLU A 223 87.507 54.763 10.824 1.00 15.37 O ATOM 102 OE2 GLU A 223 89.199 55.138 12.172 1.00 14.86 O ATOM 103 N LEU A 224 87.735 49.614 11.805 1.00 14.25 N ATOM 104 CA LEU A 224 87.684 48.928 13.089 1.00 14.74 C ATOM 105 C LEU A 224 88.420 47.591 13.105 1.00 15.58 C ATOM 106 O LEU A 224 88.975 47.200 14.135 1.00 13.92 O ATOM 107 CB LEU A 224 86.229 48.751 13.532 1.00 16.33 C ATOM 108 CG LEU A 224 85.538 50.083 13.853 1.00 14.96 C ATOM 109 CD1 LEU A 224 84.153 49.824 14.412 1.00 19.09 C ATOM 110 CD2 LEU A 224 86.367 50.866 14.872 1.00 21.10 C ATOM 111 N GLU A 225 88.436 46.895 11.971 1.00 15.57 N ATOM 112 CA GLU A 225 89.142 45.615 11.892 1.00 18.47 C ATOM 113 C GLU A 225 90.626 45.879 12.115 1.00 17.73 C ATOM 114 O GLU A 225 91.314 45.133 12.816 1.00 16.66 O ATOM 115 CB GLU A 225 88.935 44.963 10.516 1.00 21.26 C ATOM 116 CG GLU A 225 89.596 43.586 10.352 1.00 29.23 C ATOM 117 CD GLU A 225 91.085 43.643 9.988 1.00 33.96 C ATOM 118 OE1 GLU A 225 91.719 42.565 9.923 1.00 37.96 O ATOM 119 OE2 GLU A 225 91.627 44.747 9.757 1.00 33.70 O ATOM 120 N MET A 226 91.117 46.951 11.508 1.00 17.16 N ATOM 121 CA MET A 226 92.517 47.310 11.640 1.00 16.54 C ATOM 122 C MET A 226 92.834 47.705 13.085 1.00 16.58 C ATOM 123 O MET A 226 93.890 47.358 13.621 1.00 17.53 O ATOM 124 CB MET A 226 92.847 48.456 10.681 1.00 16.45 C ATOM 125 CG MET A 226 94.323 48.721 10.548 1.00 15.65 C ATOM 126 SD MET A 226 94.674 49.867 9.208 1.00 15.23 S ATOM 127 CE MET A 226 96.139 50.711 9.860 1.00 14.11 C ATOM 128 N VAL A 227 91.921 48.428 13.724 1.00 15.30 N ATOM 129 CA VAL A 227 92.145 48.827 15.109 1.00 15.81 C ATOM 130 C VAL A 227 92.170 47.586 16.005 1.00 17.01 C ATOM 131 O VAL A 227 93.059 47.427 16.849 1.00 16.27 O ATOM 132 CB VAL A 227 91.039 49.792 15.609 1.00 14.53 C ATOM 133 CG1 VAL A 227 91.200 50.041 17.100 1.00 16.87 C ATOM 134 CG2 VAL A 227 91.124 51.114 14.855 1.00 15.61 C ATOM 135 N SER A 228 91.201 46.699 15.808 1.00 17.92 N ATOM 136 CA SER A 228 91.117 45.480 16.613 1.00 19.60 C ATOM 137 C SER A 228 92.340 44.594 16.419 1.00 18.15 C ATOM 138 O SER A 228 92.769 43.908 17.345 1.00 17.27 O ATOM 139 CB SER A 228 89.852 44.698 16.257 1.00 23.94 C ATOM 140 OG SER A 228 88.693 45.456 16.578 1.00 32.55 O ATOM 141 N GLY A 229 92.903 44.614 15.214 1.00 17.12 N ATOM 142 CA GLY A 229 94.079 43.805 14.943 1.00 17.94 C ATOM 143 C GLY A 229 95.264 44.273 15.769 1.00 16.98 C ATOM 144 O GLY A 229 96.036 43.469 16.301 1.00 16.59 O ATOM 145 N ASN A 230 95.417 45.588 15.874 1.00 16.86 N ATOM 146 CA ASN A 230 96.512 46.160 16.644 1.00 16.64 C ATOM 147 C ASN A 230 96.363 45.831 18.126 1.00 16.82 C ATOM 148 O ASN A 230 97.334 45.462 18.791 1.00 16.66 O ATOM 149 CB ASN A 230 96.559 47.673 16.441 1.00 18.22 C ATOM 150 CG ASN A 230 97.362 48.066 15.218 1.00 19.99 C ATOM 151 OD1 ASN A 230 98.572 48.269 15.302 1.00 22.80 O ATOM 152 ND2 ASN A 230 96.700 48.149 14.072 1.00 18.16 N ATOM 153 N VAL A 231 95.145 45.961 18.639 1.00 13.95 N ATOM 154 CA VAL A 231 94.886 45.667 20.037 1.00 15.84 C ATOM 155 C VAL A 231 95.169 44.201 20.332 1.00 15.24 C ATOM 156 O VAL A 231 95.757 43.871 21.366 1.00 15.72 O ATOM 157 CB VAL A 231 93.427 45.984 20.416 1.00 15.41 C ATOM 158 CG1 VAL A 231 93.162 45.563 21.863 1.00 16.74 C ATOM 159 CG2 VAL A 231 93.163 47.479 20.255 1.00 16.09 C ATOM 160 N ARG A 232 94.760 43.325 19.417 1.00 14.11 N ATOM 161 CA ARG A 232 94.978 41.893 19.602 1.00 16.26 C ATOM 162 C ARG A 232 96.456 41.523 19.682 1.00 16.12 C ATOM 163 O ARG A 232 96.864 40.775 20.566 1.00 15.47 O ATOM 164 CB ARG A 232 94.320 41.090 18.478 1.00 16.32 C ATOM 165 CG ARG A 232 94.629 39.593 18.549 1.00 20.02 C ATOM 166 CD ARG A 232 93.970 38.842 17.406 1.00 22.93 C ATOM 167 NE ARG A 232 92.519 38.779 17.556 1.00 25.15 N ATOM 168 CZ ARG A 232 91.889 37.939 18.372 1.00 29.53 C ATOM 169 NH1 ARG A 232 92.584 37.085 19.115 1.00 28.68 N ATOM 170 NH2 ARG A 232 90.562 37.952 18.448 1.00 30.36 N ATOM 171 N VAL A 233 97.262 42.034 18.757 1.00 14.77 N ATOM 172 CA VAL A 233 98.687 41.721 18.778 1.00 16.92 C ATOM 173 C VAL A 233 99.334 42.232 20.065 1.00 16.63 C ATOM 174 O VAL A 233 100.126 41.528 20.703 1.00 16.89 O ATOM 175 CB VAL A 233 99.414 42.319 17.553 1.00 15.55 C ATOM 176 CG1 VAL A 233 100.918 42.067 17.661 1.00 17.83 C ATOM 177 CG2 VAL A 233 98.873 41.684 16.281 1.00 17.14 C ATOM 178 N MET A 234 98.983 43.450 20.464 1.00 15.02 N ATOM 179 CA MET A 234 99.546 44.022 21.675 1.00 14.82 C ATOM 180 C MET A 234 99.123 43.205 22.894 1.00 16.36 C ATOM 181 O MET A 234 99.948 42.853 23.745 1.00 16.00 O ATOM 182 CB MET A 234 99.090 45.473 21.832 1.00 15.49 C ATOM 183 CG MET A 234 99.908 46.256 22.834 1.00 16.36 C ATOM 184 SD MET A 234 99.342 47.963 22.967 1.00 17.68 S ATOM 185 CE MET A 234 99.947 48.375 24.597 1.00 21.18 C ATOM 186 N SER A 235 97.835 42.890 22.964 1.00 15.59 N ATOM 187 CA SER A 235 97.304 42.119 24.082 1.00 17.51 C ATOM 188 C SER A 235 97.965 40.749 24.174 1.00 16.93 C ATOM 189 O SER A 235 98.392 40.325 25.253 1.00 17.80 O ATOM 190 CB SER A 235 95.793 41.936 23.936 1.00 18.85 C ATOM 191 OG SER A 235 95.268 41.165 25.008 1.00 21.63 O ATOM 192 N GLU A 236 98.059 40.060 23.041 1.00 16.21 N ATOM 193 CA GLU A 236 98.654 38.728 23.036 1.00 18.40 C ATOM 194 C GLU A 236 100.151 38.720 23.329 1.00 18.55 C ATOM 195 O GLU A 236 100.668 37.742 23.870 1.00 21.27 O ATOM 196 CB GLU A 236 98.333 38.019 21.715 1.00 17.62 C ATOM 197 CG GLU A 236 96.847 37.685 21.619 1.00 18.57 C ATOM 198 CD GLU A 236 96.438 37.020 20.322 1.00 19.48 C ATOM 199 OE1 GLU A 236 95.263 36.614 20.221 1.00 22.51 O ATOM 200 OE2 GLU A 236 97.273 36.906 19.405 1.00 20.61 O ATOM 201 N MET A 237 100.848 39.800 22.984 1.00 19.45 N ATOM 202 CA MET A 237 102.277 39.883 23.267 1.00 19.60 C ATOM 203 C MET A 237 102.480 40.080 24.765 1.00 21.30 C ATOM 204 O MET A 237 103.366 39.471 25.373 1.00 21.85 O ATOM 205 CB MET A 237 102.923 41.043 22.501 1.00 20.88 C ATOM 206 CG MET A 237 103.231 40.720 21.046 1.00 22.74 C ATOM 207 SD MET A 237 104.100 42.059 20.205 1.00 24.03 S ATOM 208 CE MET A 237 105.630 42.115 21.130 1.00 21.47 C ATOM 209 N LEU A 238 101.650 40.930 25.362 1.00 20.01 N ATOM 210 CA LEU A 238 101.744 41.196 26.790 1.00 20.37 C ATOM 211 C LEU A 238 101.517 39.922 27.595 1.00 22.76 C ATOM 212 O LEU A 238 102.130 39.726 28.644 1.00 22.72 O ATOM 213 CB LEU A 238 100.731 42.267 27.196 1.00 19.39 C ATOM 214 CG LEU A 238 101.099 43.681 26.741 1.00 17.61 C ATOM 215 CD1 LEU A 238 99.921 44.619 26.942 1.00 19.28 C ATOM 216 CD2 LEU A 238 102.316 44.160 27.521 1.00 19.98 C ATOM 217 N THR A 239 100.641 39.055 27.099 1.00 21.66 N ATOM 218 CA THR A 239 100.356 37.800 27.785 1.00 23.89 C ATOM 219 C THR A 239 101.499 36.796 27.618 1.00 25.48 C ATOM 220 O THR A 239 101.819 36.052 28.544 1.00 26.47 O ATOM 221 CB THR A 239 99.054 37.166 27.260 1.00 23.28 C ATOM 222 OG1 THR A 239 97.955 38.039 27.545 1.00 23.49 O ATOM 223 CG2 THR A 239 98.808 35.812 27.919 1.00 24.31 C ATOM 224 N GLU A 240 102.116 36.786 26.441 1.00 24.83 N ATOM 225 CA GLU A 240 103.217 35.866 26.152 1.00 25.02 C ATOM 226 C GLU A 240 104.559 36.288 26.755 1.00 26.23 C ATOM 227 O GLU A 240 105.317 35.452 27.252 1.00 27.48 O ATOM 228 CB GLU A 240 103.375 35.706 24.634 1.00 25.94 C ATOM 229 CG GLU A 240 104.603 34.905 24.202 1.00 28.93 C ATOM 230 CD GLU A 240 104.465 33.408 24.441 1.00 28.51 C ATOM 231 OE1 GLU A 240 105.489 32.701 24.356 1.00 31.04 O ATOM 232 OE2 GLU A 240 103.339 32.933 24.699 1.00 30.45 O ATOM 233 N LEU A 241 104.852 37.583 26.718 1.00 24.63 N ATOM 234 CA LEU A 241 106.120 38.090 27.233 1.00 24.88 C ATOM 235 C LEU A 241 106.243 38.150 28.755 1.00 24.51 C ATOM 236 O LEU A 241 105.264 38.368 29.471 1.00 24.94 O ATOM 237 CB LEU A 241 106.395 39.483 26.656 1.00 24.79 C ATOM 238 CG LEU A 241 106.654 39.588 25.150 1.00 26.67 C ATOM 239 CD1 LEU A 241 106.759 41.055 24.750 1.00 26.67 C ATOM 240 CD2 LEU A 241 107.939 38.850 24.796 1.00 26.74 C ATOM 241 N VAL A 242 107.466 37.943 29.236 1.00 25.36 N ATOM 242 CA VAL A 242 107.771 38.010 30.660 1.00 25.47 C ATOM 243 C VAL A 242 108.472 39.351 30.881 1.00 25.81 C ATOM 244 O VAL A 242 109.544 39.601 30.330 1.00 26.27 O ATOM 245 CB VAL A 242 108.710 36.859 31.097 1.00 26.73 C ATOM 246 CG1 VAL A 242 109.177 37.087 32.524 1.00 25.58 C ATOM 247 CG2 VAL A 242 107.981 35.524 30.988 1.00 25.91 C ATOM 248 N PRO A 243 107.870 40.231 31.695 1.00 26.37 N ATOM 249 CA PRO A 243 108.409 41.559 31.996 1.00 27.33 C ATOM 250 C PRO A 243 109.927 41.648 32.143 1.00 29.07 C ATOM 251 O PRO A 243 110.587 42.376 31.403 1.00 28.35 O ATOM 252 CB PRO A 243 107.673 41.940 33.276 1.00 27.80 C ATOM 253 CG PRO A 243 106.329 41.322 33.064 1.00 27.75 C ATOM 254 CD PRO A 243 106.689 39.947 32.532 1.00 26.77 C ATOM 255 N THR A 244 110.477 40.902 33.093 1.00 31.92 N ATOM 256 CA THR A 244 111.915 40.924 33.346 1.00 33.97 C ATOM 257 C THR A 244 112.761 40.129 32.351 1.00 35.14 C ATOM 258 O THR A 244 113.989 40.111 32.455 1.00 34.97 O ATOM 259 CB THR A 244 112.225 40.407 34.763 1.00 34.11 C ATOM 260 OG1 THR A 244 111.740 39.067 34.897 1.00 36.11 O ATOM 261 CG2 THR A 244 111.555 41.289 35.809 1.00 35.59 C ATOM 262 N GLN A 245 112.117 39.481 31.385 1.00 35.79 N ATOM 263 CA GLN A 245 112.847 38.687 30.401 1.00 36.96 C ATOM 264 C GLN A 245 112.709 39.203 28.971 1.00 35.96 C ATOM 265 O GLN A 245 113.482 38.824 28.092 1.00 35.63 O ATOM 266 CB GLN A 245 112.388 37.228 30.464 1.00 39.96 C ATOM 267 CG GLN A 245 112.670 36.550 31.798 1.00 44.61 C ATOM 268 CD GLN A 245 114.149 36.531 32.142 1.00 47.52 C ATOM 269 OE1 GLN A 245 114.965 35.982 31.398 1.00 49.76 O ATOM 270 NE2 GLN A 245 114.502 37.132 33.275 1.00 49.28 N ATOM 271 N ALA A 246 111.728 40.067 28.738 1.00 34.74 N ATOM 272 CA ALA A 246 111.508 40.617 27.405 1.00 33.94 C ATOM 273 C ALA A 246 112.775 41.277 26.871 1.00 32.84 C ATOM 274 O ALA A 246 113.430 42.041 27.579 1.00 32.32 O ATOM 275 CB ALA A 246 110.365 41.629 27.442 1.00 33.99 C ATOM 276 N GLU A 247 113.115 40.974 25.622 1.00 32.43 N ATOM 277 CA GLU A 247 114.300 41.543 24.983 1.00 33.77 C ATOM 278 C GLU A 247 114.006 42.959 24.488 1.00 32.96 C ATOM 279 O GLU A 247 112.849 43.328 24.298 1.00 32.57 O ATOM 280 CB GLU A 247 114.734 40.669 23.803 1.00 37.18 C ATOM 281 CG GLU A 247 116.116 40.050 23.963 1.00 42.45 C ATOM 282 CD GLU A 247 116.187 39.052 25.103 1.00 44.55 C ATOM 283 OE1 GLU A 247 117.312 38.657 25.475 1.00 45.33 O ATOM 284 OE2 GLU A 247 115.120 38.654 25.619 1.00 47.34 O ATOM 285 N PRO A 248 115.054 43.770 24.270 1.00 31.49 N ATOM 286 CA PRO A 248 114.844 45.140 23.795 1.00 30.61 C ATOM 287 C PRO A 248 114.017 45.194 22.516 1.00 29.31 C ATOM 288 O PRO A 248 113.250 46.130 22.305 1.00 27.87 O ATOM 289 CB PRO A 248 116.269 45.666 23.608 1.00 32.10 C ATOM 290 CG PRO A 248 117.059 44.426 23.331 1.00 34.99 C ATOM 291 CD PRO A 248 116.491 43.454 24.329 1.00 32.78 C ATOM 292 N ALA A 249 114.168 44.177 21.674 1.00 27.94 N ATOM 293 CA ALA A 249 113.431 44.109 20.419 1.00 28.91 C ATOM 294 C ALA A 249 111.936 43.954 20.690 1.00 28.44 C ATOM 295 O ALA A 249 111.109 44.534 19.983 1.00 28.52 O ATOM 296 CB ALA A 249 113.934 42.944 19.580 1.00 30.56 C ATOM 297 N ASP A 250 111.594 43.169 21.711 1.00 26.65 N ATOM 298 CA ASP A 250 110.192 42.952 22.068 1.00 26.07 C ATOM 299 C ASP A 250 109.616 44.244 22.637 1.00 24.81 C ATOM 300 O ASP A 250 108.494 44.636 22.312 1.00 23.44 O ATOM 301 CB ASP A 250 110.054 41.849 23.124 1.00 28.59 C ATOM 302 CG ASP A 250 110.614 40.520 22.666 1.00 32.12 C ATOM 303 OD1 ASP A 250 110.231 40.050 21.575 1.00 33.34 O ATOM 304 OD2 ASP A 250 111.435 39.941 23.410 1.00 34.16 O ATOM 305 N LEU A 251 110.390 44.895 23.499 1.00 24.24 N ATOM 306 CA LEU A 251 109.955 46.141 24.114 1.00 22.87 C ATOM 307 C LEU A 251 109.727 47.208 23.042 1.00 23.51 C ATOM 308 O LEU A 251 108.786 48.003 23.140 1.00 24.31 O ATOM 309 CB LEU A 251 110.996 46.613 25.134 1.00 22.44 C ATOM 310 CG LEU A 251 111.328 45.599 26.239 1.00 20.82 C ATOM 311 CD1 LEU A 251 112.411 46.168 27.145 1.00 22.84 C ATOM 312 CD2 LEU A 251 110.077 45.272 27.047 1.00 21.15 C ATOM 313 N GLU A 252 110.586 47.220 22.022 1.00 22.34 N ATOM 314 CA GLU A 252 110.465 48.180 20.921 1.00 22.73 C ATOM 315 C GLU A 252 109.110 48.004 20.238 1.00 21.56 C ATOM 316 O GLU A 252 108.394 48.978 19.977 1.00 19.88 O ATOM 317 CB GLU A 252 111.557 47.952 19.867 1.00 26.60 C ATOM 318 CG GLU A 252 112.987 48.200 20.324 1.00 32.46 C ATOM 319 CD GLU A 252 114.004 47.882 19.232 1.00 33.43 C ATOM 320 OE1 GLU A 252 115.220 48.002 19.491 1.00 33.22 O ATOM 321 OE2 GLU A 252 113.585 47.510 18.112 1.00 34.72 O ATOM 322 N LEU A 253 108.764 46.754 19.947 1.00 20.07 N ATOM 323 CA LEU A 253 107.504 46.457 19.282 1.00 20.13 C ATOM 324 C LEU A 253 106.318 46.875 20.143 1.00 19.99 C ATOM 325 O LEU A 253 105.356 47.450 19.637 1.00 19.88 O ATOM 326 CB LEU A 253 107.414 44.967 18.947 1.00 22.46 C ATOM 327 CG LEU A 253 106.144 44.533 18.207 1.00 23.03 C ATOM 328 CD1 LEU A 253 105.826 45.509 17.079 1.00 23.28 C ATOM 329 CD2 LEU A 253 106.331 43.127 17.671 1.00 25.29 C ATOM 330 N LEU A 254 106.376 46.582 21.440 1.00 18.83 N ATOM 331 CA LEU A 254 105.286 46.973 22.325 1.00 18.35 C ATOM 332 C LEU A 254 105.083 48.485 22.285 1.00 18.69 C ATOM 333 O LEU A 254 103.946 48.961 22.290 1.00 18.63 O ATOM 334 CB LEU A 254 105.560 46.530 23.768 1.00 17.08 C ATOM 335 CG LEU A 254 105.429 45.037 24.080 1.00 17.23 C ATOM 336 CD1 LEU A 254 105.829 44.806 25.542 1.00 18.91 C ATOM 337 CD2 LEU A 254 103.993 44.562 23.834 1.00 18.90 C ATOM 338 N GLN A 255 106.175 49.245 22.238 1.00 17.76 N ATOM 339 CA GLN A 255 106.056 50.696 22.193 1.00 17.72 C ATOM 340 C GLN A 255 105.480 51.133 20.848 1.00 17.18 C ATOM 341 O GLN A 255 104.719 52.097 20.785 1.00 14.69 O ATOM 342 CB GLN A 255 107.412 51.365 22.445 1.00 20.78 C ATOM 343 CG GLN A 255 107.982 51.107 23.846 1.00 22.33 C ATOM 344 CD GLN A 255 107.140 51.703 24.977 1.00 27.34 C ATOM 345 OE1 GLN A 255 107.396 51.442 26.154 1.00 27.06 O ATOM 346 NE2 GLN A 255 106.144 52.511 24.626 1.00 26.32 N ATOM 347 N GLU A 256 105.833 50.421 19.779 1.00 14.69 N ATOM 348 CA GLU A 256 105.297 50.751 18.461 1.00 16.06 C ATOM 349 C GLU A 256 103.789 50.544 18.485 1.00 15.38 C ATOM 350 O GLU A 256 103.021 51.368 17.986 1.00 15.47 O ATOM 351 CB GLU A 256 105.908 49.860 17.371 1.00 18.52 C ATOM 352 CG GLU A 256 105.028 49.825 16.130 1.00 22.49 C ATOM 353 CD GLU A 256 105.730 49.369 14.867 1.00 23.34 C ATOM 354 OE1 GLU A 256 105.114 49.555 13.791 1.00 16.71 O ATOM 355 OE2 GLU A 256 106.860 48.819 14.949 1.00 21.25 O ATOM 356 N LEU A 257 103.365 49.427 19.067 1.00 14.95 N ATOM 357 CA LEU A 257 101.943 49.122 19.154 1.00 14.19 C ATOM 358 C LEU A 257 101.215 50.130 20.043 1.00 15.64 C ATOM 359 O LEU A 257 100.091 50.542 19.738 1.00 15.25 O ATOM 360 CB LEU A 257 101.749 47.694 19.681 1.00 15.17 C ATOM 361 CG LEU A 257 102.184 46.596 18.703 1.00 16.05 C ATOM 362 CD1 LEU A 257 102.318 45.262 19.427 1.00 15.00 C ATOM 363 CD2 LEU A 257 101.171 46.488 17.588 1.00 15.66 C ATOM 364 N ASN A 258 101.857 50.539 21.134 1.00 15.40 N ATOM 365 CA ASN A 258 101.248 51.505 22.042 1.00 16.73 C ATOM 366 C ASN A 258 101.002 52.815 21.293 1.00 16.51 C ATOM 367 O ASN A 258 99.899 53.361 21.338 1.00 16.06 O ATOM 368 CB ASN A 258 102.161 51.757 23.250 1.00 17.60 C ATOM 369 CG ASN A 258 101.414 52.366 24.429 1.00 20.68 C ATOM 370 OD1 ASN A 258 101.174 51.704 25.444 1.00 25.07 O ATOM 371 ND2 ASN A 258 101.038 53.626 24.298 1.00 18.99 N ATOM 372 N ARG A 259 102.028 53.301 20.593 1.00 15.95 N ATOM 373 CA ARG A 259 101.931 54.547 19.833 1.00 17.78 C ATOM 374 C ARG A 259 100.761 54.494 18.861 1.00 15.91 C ATOM 375 O ARG A 259 99.960 55.423 18.783 1.00 15.14 O ATOM 376 CB ARG A 259 103.204 54.806 19.007 1.00 19.54 C ATOM 377 CG ARG A 259 104.474 55.080 19.791 1.00 25.43 C ATOM 378 CD ARG A 259 105.516 55.772 18.909 1.00 24.87 C ATOM 379 NE ARG A 259 106.032 54.938 17.820 1.00 23.99 N ATOM 380 CZ ARG A 259 107.033 54.070 17.943 1.00 23.16 C ATOM 381 NH1 ARG A 259 107.433 53.361 16.893 1.00 21.32 N ATOM 382 NH2 ARG A 259 107.642 53.912 19.114 1.00 21.97 N ATOM 383 N THR A 260 100.676 53.402 18.110 1.00 14.90 N ATOM 384 CA THR A 260 99.618 53.251 17.126 1.00 13.51 C ATOM 385 C THR A 260 98.246 53.209 17.792 1.00 14.03 C ATOM 386 O THR A 260 97.319 53.908 17.370 1.00 13.82 O ATOM 387 CB THR A 260 99.824 51.979 16.288 1.00 14.33 C ATOM 388 OG1 THR A 260 101.110 52.037 15.646 1.00 16.40 O ATOM 389 CG2 THR A 260 98.733 51.864 15.236 1.00 17.10 C ATOM 390 N CYS A 261 98.117 52.395 18.835 1.00 13.53 N ATOM 391 CA CYS A 261 96.847 52.279 19.544 1.00 14.56 C ATOM 392 C CYS A 261 96.436 53.587 20.223 1.00 14.09 C ATOM 393 O CYS A 261 95.248 53.876 20.349 1.00 13.61 O ATOM 394 CB CYS A 261 96.919 51.153 20.576 1.00 15.33 C ATOM 395 SG CYS A 261 96.913 49.510 19.823 1.00 16.40 S ATOM 396 N ARG A 262 97.413 54.377 20.655 1.00 13.77 N ATOM 397 CA ARG A 262 97.114 55.653 21.301 1.00 14.77 C ATOM 398 C ARG A 262 96.419 56.589 20.319 1.00 14.30 C ATOM 399 O ARG A 262 95.430 57.242 20.660 1.00 14.64 O ATOM 400 CB ARG A 262 98.402 56.317 21.798 1.00 16.94 C ATOM 401 CG ARG A 262 99.052 55.632 22.983 1.00 21.12 C ATOM 402 CD ARG A 262 98.357 55.996 24.285 1.00 21.60 C ATOM 403 NE ARG A 262 98.915 55.270 25.425 1.00 21.07 N ATOM 404 CZ ARG A 262 98.457 55.381 26.667 1.00 19.53 C ATOM 405 NH1 ARG A 262 97.443 56.196 26.927 1.00 17.88 N ATOM 406 NH2 ARG A 262 98.989 54.657 27.644 1.00 19.46 N ATOM 407 N ALA A 263 96.950 56.659 19.102 1.00 14.19 N ATOM 408 CA ALA A 263 96.370 57.523 18.082 1.00 13.00 C ATOM 409 C ALA A 263 94.991 56.995 17.695 1.00 13.61 C ATOM 410 O ALA A 263 94.060 57.769 17.464 1.00 11.96 O ATOM 411 CB ALA A 263 97.287 57.590 16.860 1.00 14.61 C ATOM 412 N MET A 264 94.859 55.672 17.647 1.00 12.91 N ATOM 413 CA MET A 264 93.578 55.059 17.310 1.00 14.53 C ATOM 414 C MET A 264 92.548 55.359 18.394 1.00 13.85 C ATOM 415 O MET A 264 91.369 55.552 18.090 1.00 14.49 O ATOM 416 CB MET A 264 93.733 53.551 17.133 1.00 13.53 C ATOM 417 CG MET A 264 94.513 53.196 15.876 1.00 15.06 C ATOM 418 SD MET A 264 94.889 51.444 15.784 1.00 14.86 S ATOM 419 CE MET A 264 95.045 51.205 14.009 1.00 16.33 C ATOM 420 N GLN A 265 92.982 55.411 19.653 1.00 11.99 N ATOM 421 CA GLN A 265 92.040 55.723 20.728 1.00 11.88 C ATOM 422 C GLN A 265 91.497 57.141 20.562 1.00 12.30 C ATOM 423 O GLN A 265 90.298 57.375 20.729 1.00 9.76 O ATOM 424 CB GLN A 265 92.685 55.600 22.110 1.00 12.06 C ATOM 425 CG GLN A 265 91.744 56.083 23.231 1.00 12.87 C ATOM 426 CD GLN A 265 92.193 55.654 24.608 1.00 13.08 C ATOM 427 OE1 GLN A 265 91.483 54.925 25.310 1.00 16.32 O ATOM 428 NE2 GLN A 265 93.374 56.097 25.003 1.00 10.67 N ATOM 429 N GLN A 266 92.372 58.093 20.243 1.00 12.95 N ATOM 430 CA GLN A 266 91.914 59.468 20.057 1.00 12.29 C ATOM 431 C GLN A 266 90.852 59.485 18.958 1.00 13.99 C ATOM 432 O GLN A 266 89.822 60.147 19.090 1.00 11.08 O ATOM 433 CB GLN A 266 93.081 60.390 19.686 1.00 14.80 C ATOM 434 CG GLN A 266 92.655 61.815 19.321 1.00 16.59 C ATOM 435 CD GLN A 266 92.009 62.585 20.467 1.00 16.37 C ATOM 436 OE1 GLN A 266 91.274 63.547 20.235 1.00 18.43 O ATOM 437 NE2 GLN A 266 92.294 62.182 21.702 1.00 12.95 N ATOM 438 N ARG A 267 91.107 58.743 17.881 1.00 10.56 N ATOM 439 CA ARG A 267 90.165 58.650 16.766 1.00 11.81 C ATOM 440 C ARG A 267 88.831 58.040 17.208 1.00 11.99 C ATOM 441 O ARG A 267 87.764 58.512 16.810 1.00 11.90 O ATOM 442 CB ARG A 267 90.790 57.816 15.640 1.00 11.59 C ATOM 443 CG ARG A 267 89.819 57.263 14.599 1.00 12.89 C ATOM 444 CD ARG A 267 89.077 58.333 13.804 1.00 15.62 C ATOM 445 NE ARG A 267 88.352 57.707 12.697 1.00 15.10 N ATOM 446 CZ ARG A 267 87.506 58.333 11.885 1.00 16.24 C ATOM 447 NH1 ARG A 267 86.909 57.657 10.910 1.00 14.79 N ATOM 448 NH2 ARG A 267 87.246 59.623 12.047 1.00 16.31 N ATOM 449 N VAL A 268 88.883 56.991 18.025 1.00 11.01 N ATOM 450 CA VAL A 268 87.652 56.364 18.499 1.00 10.46 C ATOM 451 C VAL A 268 86.882 57.340 19.390 1.00 11.38 C ATOM 452 O VAL A 268 85.655 57.448 19.296 1.00 10.96 O ATOM 453 CB VAL A 268 87.945 55.056 19.273 1.00 11.13 C ATOM 454 CG1 VAL A 268 86.665 54.533 19.940 1.00 14.05 C ATOM 455 CG2 VAL A 268 88.490 54.011 18.304 1.00 11.38 C ATOM 456 N LEU A 269 87.601 58.073 20.235 1.00 10.26 N ATOM 457 CA LEU A 269 86.944 59.038 21.112 1.00 11.60 C ATOM 458 C LEU A 269 86.304 60.164 20.297 1.00 12.76 C ATOM 459 O LEU A 269 85.296 60.753 20.709 1.00 11.64 O ATOM 460 CB LEU A 269 87.941 59.611 22.123 1.00 10.10 C ATOM 461 CG LEU A 269 88.408 58.619 23.191 1.00 10.89 C ATOM 462 CD1 LEU A 269 89.499 59.255 24.048 1.00 12.14 C ATOM 463 CD2 LEU A 269 87.221 58.197 24.060 1.00 11.68 C ATOM 464 N GLU A 270 86.883 60.454 19.134 1.00 12.13 N ATOM 465 CA GLU A 270 86.345 61.492 18.263 1.00 12.45 C ATOM 466 C GLU A 270 85.089 61.012 17.547 1.00 13.09 C ATOM 467 O GLU A 270 84.154 61.783 17.344 1.00 14.74 O ATOM 468 CB GLU A 270 87.405 61.933 17.240 1.00 12.70 C ATOM 469 CG GLU A 270 88.605 62.601 17.896 1.00 15.20 C ATOM 470 CD GLU A 270 89.723 62.928 16.925 1.00 17.88 C ATOM 471 OE1 GLU A 270 89.809 62.281 15.858 1.00 16.93 O ATOM 472 OE2 GLU A 270 90.542 63.812 17.251 1.00 15.51 O ATOM 473 N LEU A 271 85.070 59.735 17.180 1.00 12.32 N ATOM 474 CA LEU A 271 83.932 59.149 16.480 1.00 13.33 C ATOM 475 C LEU A 271 82.699 58.969 17.356 1.00 13.58 C ATOM 476 O LEU A 271 81.575 59.226 16.922 1.00 15.15 O ATOM 477 CB LEU A 271 84.309 57.785 15.906 1.00 15.31 C ATOM 478 CG LEU A 271 85.136 57.762 14.623 1.00 15.76 C ATOM 479 CD1 LEU A 271 85.627 56.342 14.350 1.00 17.64 C ATOM 480 CD2 LEU A 271 84.282 58.275 13.472 1.00 15.24 C ATOM 481 N ILE A 272 82.911 58.507 18.582 1.00 13.07 N ATOM 482 CA ILE A 272 81.809 58.258 19.508 1.00 11.52 C ATOM 483 C ILE A 272 80.685 59.312 19.517 1.00 13.67 C ATOM 484 O ILE A 272 79.531 58.982 19.247 1.00 13.19 O ATOM 485 CB ILE A 272 82.368 58.003 20.940 1.00 11.52 C ATOM 486 CG1 ILE A 272 83.027 56.615 20.968 1.00 13.31 C ATOM 487 CG2 ILE A 272 81.251 58.093 21.989 1.00 12.98 C ATOM 488 CD1 ILE A 272 83.816 56.303 22.232 1.00 12.05 C ATOM 489 N PRO A 273 81.000 60.587 19.799 1.00 13.75 N ATOM 490 CA PRO A 273 79.928 61.591 19.809 1.00 13.58 C ATOM 491 C PRO A 273 79.346 61.976 18.443 1.00 14.52 C ATOM 492 O PRO A 273 78.253 62.538 18.368 1.00 16.35 O ATOM 493 CB PRO A 273 80.580 62.782 20.511 1.00 12.78 C ATOM 494 CG PRO A 273 82.031 62.655 20.110 1.00 13.92 C ATOM 495 CD PRO A 273 82.276 61.169 20.259 1.00 13.54 C ATOM 496 N GLN A 274 80.076 61.680 17.372 1.00 14.00 N ATOM 497 CA GLN A 274 79.640 62.018 16.018 1.00 15.68 C ATOM 498 C GLN A 274 78.633 61.049 15.417 1.00 16.15 C ATOM 499 O GLN A 274 77.950 61.377 14.451 1.00 17.11 O ATOM 500 CB GLN A 274 80.854 62.091 15.089 1.00 18.95 C ATOM 501 CG GLN A 274 81.877 63.135 15.488 1.00 25.46 C ATOM 502 CD GLN A 274 81.352 64.545 15.326 1.00 31.24 C ATOM 503 OE1 GLN A 274 80.361 64.930 15.951 1.00 35.41 O ATOM 504 NE2 GLN A 274 82.015 65.328 14.477 1.00 34.99 N ATOM 505 N ILE A 275 78.563 59.854 15.988 1.00 13.08 N ATOM 506 CA ILE A 275 77.675 58.801 15.512 1.00 14.09 C ATOM 507 C ILE A 275 76.378 58.744 16.321 1.00 13.61 C ATOM 508 O ILE A 275 76.409 58.578 17.533 1.00 15.21 O ATOM 509 CB ILE A 275 78.404 57.441 15.606 1.00 15.95 C ATOM 510 CG1 ILE A 275 79.564 57.428 14.610 1.00 18.89 C ATOM 511 CG2 ILE A 275 77.435 56.297 15.375 1.00 17.08 C ATOM 512 CD1 ILE A 275 80.367 56.150 14.618 1.00 21.31 C ATOM 513 N ALA A 276 75.235 58.880 15.655 1.00 13.44 N ATOM 514 CA ALA A 276 73.957 58.839 16.362 1.00 12.31 C ATOM 515 C ALA A 276 73.537 57.421 16.753 1.00 12.23 C ATOM 516 O ALA A 276 72.999 57.203 17.847 1.00 12.17 O ATOM 517 CB ALA A 276 72.867 59.479 15.508 1.00 13.58 C ATOM 518 N ASN A 277 73.783 56.458 15.866 1.00 11.86 N ATOM 519 CA ASN A 277 73.389 55.070 16.123 1.00 13.41 C ATOM 520 C ASN A 277 73.874 54.593 17.490 1.00 12.75 C ATOM 521 O ASN A 277 75.060 54.669 17.802 1.00 13.78 O ATOM 522 CB ASN A 277 73.927 54.154 15.020 1.00 13.06 C ATOM 523 CG ASN A 277 73.450 52.721 15.168 1.00 14.07 C ATOM 524 OD1 ASN A 277 73.838 52.020 16.101 1.00 15.15 O ATOM 525 ND2 ASN A 277 72.591 52.280 14.246 1.00 12.45 N ATOM 526 N GLU A 278 72.946 54.094 18.301 1.00 12.29 N ATOM 527 CA GLU A 278 73.277 53.641 19.645 1.00 13.38 C ATOM 528 C GLU A 278 74.078 52.348 19.714 1.00 12.48 C ATOM 529 O GLU A 278 74.934 52.201 20.583 1.00 12.86 O ATOM 530 CB GLU A 278 71.997 53.528 20.477 1.00 13.52 C ATOM 531 CG GLU A 278 71.320 54.867 20.652 1.00 15.32 C ATOM 532 CD GLU A 278 69.934 54.753 21.237 1.00 19.02 C ATOM 533 OE1 GLU A 278 69.814 54.514 22.453 1.00 20.52 O ATOM 534 OE2 GLU A 278 68.959 54.897 20.470 1.00 20.39 O ATOM 535 N GLN A 279 73.818 51.411 18.807 1.00 13.62 N ATOM 536 CA GLN A 279 74.571 50.158 18.819 1.00 12.93 C ATOM 537 C GLN A 279 76.013 50.406 18.388 1.00 12.63 C ATOM 538 O GLN A 279 76.953 49.864 18.979 1.00 12.90 O ATOM 539 CB GLN A 279 73.923 49.122 17.889 1.00 13.81 C ATOM 540 CG GLN A 279 72.706 48.427 18.497 1.00 13.91 C ATOM 541 CD GLN A 279 73.082 47.554 19.688 1.00 14.09 C ATOM 542 OE1 GLN A 279 73.809 46.570 19.547 1.00 15.68 O ATOM 543 NE2 GLN A 279 72.599 47.921 20.865 1.00 16.41 N ATOM 544 N LEU A 280 76.186 51.232 17.360 1.00 11.07 N ATOM 545 CA LEU A 280 77.516 51.541 16.854 1.00 12.67 C ATOM 546 C LEU A 280 78.294 52.340 17.897 1.00 11.96 C ATOM 547 O LEU A 280 79.495 52.143 18.073 1.00 14.10 O ATOM 548 CB LEU A 280 77.416 52.318 15.538 1.00 13.64 C ATOM 549 CG LEU A 280 78.720 52.538 14.762 1.00 13.64 C ATOM 550 CD1 LEU A 280 79.481 51.220 14.607 1.00 16.58 C ATOM 551 CD2 LEU A 280 78.389 53.126 13.397 1.00 15.85 C ATOM 552 N THR A 281 77.607 53.237 18.597 1.00 12.14 N ATOM 553 CA THR A 281 78.265 54.024 19.630 1.00 12.24 C ATOM 554 C THR A 281 78.741 53.101 20.756 1.00 12.87 C ATOM 555 O THR A 281 79.852 53.253 21.266 1.00 11.86 O ATOM 556 CB THR A 281 77.317 55.100 20.194 1.00 14.17 C ATOM 557 OG1 THR A 281 77.050 56.066 19.169 1.00 12.74 O ATOM 558 CG2 THR A 281 77.948 55.806 21.402 1.00 12.68 C ATOM 559 N GLU A 282 77.911 52.135 21.132 1.00 11.54 N ATOM 560 CA GLU A 282 78.301 51.219 22.197 1.00 12.93 C ATOM 561 C GLU A 282 79.472 50.357 21.733 1.00 12.68 C ATOM 562 O GLU A 282 80.384 50.074 22.512 1.00 13.94 O ATOM 563 CB GLU A 282 77.127 50.322 22.612 1.00 12.77 C ATOM 564 CG GLU A 282 77.445 49.415 23.807 1.00 13.67 C ATOM 565 CD GLU A 282 77.673 50.191 25.096 1.00 15.30 C ATOM 566 OE1 GLU A 282 78.579 49.808 25.864 1.00 16.27 O ATOM 567 OE2 GLU A 282 76.937 51.165 25.359 1.00 14.39 O ATOM 568 N GLU A 283 79.458 49.945 20.466 1.00 13.04 N ATOM 569 CA GLU A 283 80.550 49.119 19.950 1.00 13.98 C ATOM 570 C GLU A 283 81.865 49.885 20.077 1.00 13.97 C ATOM 571 O GLU A 283 82.874 49.337 20.520 1.00 12.69 O ATOM 572 CB GLU A 283 80.329 48.733 18.480 1.00 16.01 C ATOM 573 CG GLU A 283 81.417 47.776 17.964 1.00 16.77 C ATOM 574 CD GLU A 283 81.223 47.320 16.528 1.00 20.94 C ATOM 575 OE1 GLU A 283 82.069 46.535 16.045 1.00 21.24 O ATOM 576 OE2 GLU A 283 80.245 47.742 15.881 1.00 20.92 O ATOM 577 N LEU A 284 81.846 51.156 19.689 1.00 13.82 N ATOM 578 CA LEU A 284 83.041 51.996 19.778 1.00 12.92 C ATOM 579 C LEU A 284 83.483 52.167 21.230 1.00 13.46 C ATOM 580 O LEU A 284 84.677 52.214 21.528 1.00 13.48 O ATOM 581 CB LEU A 284 82.768 53.360 19.140 1.00 12.92 C ATOM 582 CG LEU A 284 82.625 53.294 17.617 1.00 14.20 C ATOM 583 CD1 LEU A 284 82.021 54.591 17.089 1.00 14.92 C ATOM 584 CD2 LEU A 284 83.993 53.026 16.997 1.00 14.61 C ATOM 585 N LEU A 285 82.519 52.271 22.136 1.00 13.29 N ATOM 586 CA LEU A 285 82.845 52.417 23.546 1.00 12.52 C ATOM 587 C LEU A 285 83.526 51.152 24.061 1.00 12.70 C ATOM 588 O LEU A 285 84.408 51.219 24.910 1.00 12.12 O ATOM 589 CB LEU A 285 81.584 52.710 24.360 1.00 11.80 C ATOM 590 CG LEU A 285 81.093 54.152 24.228 1.00 12.44 C ATOM 591 CD1 LEU A 285 79.634 54.254 24.647 1.00 12.67 C ATOM 592 CD2 LEU A 285 81.987 55.058 25.072 1.00 13.77 C ATOM 593 N ILE A 286 83.108 49.999 23.543 1.00 12.93 N ATOM 594 CA ILE A 286 83.705 48.731 23.947 1.00 13.58 C ATOM 595 C ILE A 286 85.135 48.685 23.426 1.00 13.20 C ATOM 596 O ILE A 286 86.054 48.276 24.129 1.00 14.32 O ATOM 597 CB ILE A 286 82.915 47.530 23.377 1.00 15.92 C ATOM 598 CG1 ILE A 286 81.502 47.518 23.960 1.00 19.07 C ATOM 599 CG2 ILE A 286 83.636 46.227 23.703 1.00 16.18 C ATOM 600 CD1 ILE A 286 81.460 47.351 25.447 1.00 25.45 C ATOM 601 N VAL A 287 85.319 49.111 22.182 1.00 12.66 N ATOM 602 CA VAL A 287 86.651 49.143 21.590 1.00 13.16 C ATOM 603 C VAL A 287 87.538 50.051 22.440 1.00 12.10 C ATOM 604 O VAL A 287 88.702 49.738 22.690 1.00 14.23 O ATOM 605 CB VAL A 287 86.598 49.685 20.143 1.00 13.80 C ATOM 606 CG1 VAL A 287 88.005 49.909 19.603 1.00 14.92 C ATOM 607 CG2 VAL A 287 85.835 48.700 19.264 1.00 14.18 C ATOM 608 N ASN A 288 86.985 51.173 22.895 1.00 12.47 N ATOM 609 CA ASN A 288 87.752 52.100 23.718 1.00 12.58 C ATOM 610 C ASN A 288 88.120 51.435 25.042 1.00 13.46 C ATOM 611 O ASN A 288 89.225 51.614 25.542 1.00 14.28 O ATOM 612 CB ASN A 288 86.954 53.379 23.981 1.00 13.81 C ATOM 613 CG ASN A 288 87.763 54.423 24.730 1.00 13.25 C ATOM 614 OD1 ASN A 288 88.804 54.872 24.253 1.00 15.80 O ATOM 615 ND2 ASN A 288 87.291 54.807 25.906 1.00 14.07 N ATOM 616 N ASP A 289 87.190 50.670 25.609 1.00 14.07 N ATOM 617 CA ASP A 289 87.446 49.970 26.866 1.00 13.52 C ATOM 618 C ASP A 289 88.617 49.011 26.657 1.00 13.15 C ATOM 619 O ASP A 289 89.514 48.914 27.494 1.00 13.30 O ATOM 620 CB ASP A 289 86.224 49.157 27.287 1.00 15.28 C ATOM 621 CG ASP A 289 85.121 50.005 27.881 1.00 15.00 C ATOM 622 OD1 ASP A 289 83.969 49.522 27.892 1.00 16.88 O ATOM 623 OD2 ASP A 289 85.391 51.130 28.357 1.00 15.13 O ATOM 624 N ASN A 290 88.596 48.297 25.534 1.00 13.27 N ATOM 625 CA ASN A 290 89.653 47.343 25.222 1.00 14.91 C ATOM 626 C ASN A 290 91.007 48.016 25.055 1.00 14.17 C ATOM 627 O ASN A 290 92.035 47.440 25.409 1.00 14.31 O ATOM 628 CB ASN A 290 89.292 46.537 23.973 1.00 15.68 C ATOM 629 CG ASN A 290 88.104 45.628 24.204 1.00 20.17 C ATOM 630 OD1 ASN A 290 87.866 45.188 25.329 1.00 20.08 O ATOM 631 ND2 ASN A 290 87.363 45.324 23.141 1.00 22.58 N ATOM 632 N LEU A 291 91.013 49.230 24.518 1.00 12.66 N ATOM 633 CA LEU A 291 92.264 49.971 24.360 1.00 13.06 C ATOM 634 C LEU A 291 92.794 50.337 25.748 1.00 13.71 C ATOM 635 O LEU A 291 93.967 50.119 26.056 1.00 13.09 O ATOM 636 CB LEU A 291 92.033 51.235 23.520 1.00 13.38 C ATOM 637 CG LEU A 291 91.902 50.956 22.021 1.00 12.26 C ATOM 638 CD1 LEU A 291 91.187 52.117 21.319 1.00 13.05 C ATOM 639 CD2 LEU A 291 93.297 50.750 21.438 1.00 10.57 C ATOM 640 N ASN A 292 91.925 50.880 26.596 1.00 12.41 N ATOM 641 CA ASN A 292 92.338 51.245 27.950 1.00 14.73 C ATOM 642 C ASN A 292 92.858 50.026 28.710 1.00 15.01 C ATOM 643 O ASN A 292 93.851 50.109 29.449 1.00 15.16 O ATOM 644 CB ASN A 292 91.166 51.878 28.713 1.00 15.41 C ATOM 645 CG ASN A 292 90.926 53.326 28.312 1.00 13.76 C ATOM 646 OD1 ASN A 292 89.798 53.820 28.359 1.00 18.03 O ATOM 647 ND2 ASN A 292 91.993 54.017 27.928 1.00 12.33 N ATOM 648 N ASN A 293 92.199 48.888 28.516 1.00 15.92 N ATOM 649 CA ASN A 293 92.609 47.669 29.200 1.00 16.76 C ATOM 650 C ASN A 293 94.018 47.237 28.810 1.00 17.30 C ATOM 651 O ASN A 293 94.819 46.880 29.678 1.00 17.73 O ATOM 652 CB ASN A 293 91.619 46.536 28.923 1.00 17.66 C ATOM 653 CG ASN A 293 90.261 46.787 29.553 1.00 21.15 C ATOM 654 OD1 ASN A 293 90.141 47.550 30.514 1.00 23.49 O ATOM 655 ND2 ASN A 293 89.232 46.134 29.027 1.00 23.91 N ATOM 656 N VAL A 294 94.332 47.266 27.516 1.00 15.97 N ATOM 657 CA VAL A 294 95.669 46.868 27.087 1.00 16.15 C ATOM 658 C VAL A 294 96.702 47.916 27.505 1.00 17.15 C ATOM 659 O VAL A 294 97.859 47.582 27.773 1.00 17.10 O ATOM 660 CB VAL A 294 95.746 46.625 25.551 1.00 18.30 C ATOM 661 CG1 VAL A 294 95.589 47.927 24.792 1.00 17.37 C ATOM 662 CG2 VAL A 294 97.076 45.956 25.201 1.00 18.84 C ATOM 663 N PHE A 295 96.294 49.181 27.579 1.00 14.73 N ATOM 664 CA PHE A 295 97.226 50.227 27.998 1.00 15.25 C ATOM 665 C PHE A 295 97.608 50.039 29.462 1.00 16.15 C ATOM 666 O PHE A 295 98.775 50.197 29.839 1.00 17.35 O ATOM 667 CB PHE A 295 96.617 51.621 27.824 1.00 15.77 C ATOM 668 CG PHE A 295 96.443 52.032 26.392 1.00 14.75 C ATOM 669 CD1 PHE A 295 97.314 51.570 25.409 1.00 15.29 C ATOM 670 CD2 PHE A 295 95.429 52.912 26.027 1.00 16.00 C ATOM 671 CE1 PHE A 295 97.176 51.979 24.082 1.00 18.90 C ATOM 672 CE2 PHE A 295 95.284 53.329 24.704 1.00 16.45 C ATOM 673 CZ PHE A 295 96.159 52.861 23.729 1.00 16.47 C ATOM 674 N LEU A 296 96.620 49.708 30.286 1.00 17.86 N ATOM 675 CA LEU A 296 96.860 49.509 31.712 1.00 19.68 C ATOM 676 C LEU A 296 97.740 48.288 31.935 1.00 18.99 C ATOM 677 O LEU A 296 98.590 48.278 32.828 1.00 17.87 O ATOM 678 CB LEU A 296 95.533 49.341 32.455 1.00 23.54 C ATOM 679 CG LEU A 296 95.353 50.242 33.678 1.00 29.32 C ATOM 680 CD1 LEU A 296 95.435 51.707 33.249 1.00 30.34 C ATOM 681 CD2 LEU A 296 94.013 49.950 34.342 1.00 30.83 C ATOM 682 N ARG A 297 97.535 47.257 31.119 1.00 17.69 N ATOM 683 CA ARG A 297 98.333 46.043 31.227 1.00 19.34 C ATOM 684 C ARG A 297 99.777 46.351 30.864 1.00 20.33 C ATOM 685 O ARG A 297 100.712 45.822 31.477 1.00 18.55 O ATOM 686 CB ARG A 297 97.796 44.960 30.293 1.00 18.29 C ATOM 687 CG ARG A 297 96.436 44.416 30.689 1.00 21.21 C ATOM 688 CD ARG A 297 96.076 43.266 29.781 1.00 21.58 C ATOM 689 NE ARG A 297 97.086 42.215 29.852 1.00 24.83 N ATOM 690 CZ ARG A 297 97.322 41.332 28.885 1.00 26.95 C ATOM 691 NH1 ARG A 297 96.620 41.370 27.761 1.00 26.18 N ATOM 692 NH2 ARG A 297 98.264 40.410 29.044 1.00 27.87 N ATOM 693 N HIS A 298 99.958 47.203 29.859 1.00 18.57 N ATOM 694 CA HIS A 298 101.297 47.582 29.430 1.00 20.11 C ATOM 695 C HIS A 298 101.961 48.391 30.541 1.00 19.96 C ATOM 696 O HIS A 298 103.157 48.243 30.803 1.00 21.60 O ATOM 697 CB HIS A 298 101.232 48.418 28.150 1.00 19.21 C ATOM 698 CG HIS A 298 102.562 48.612 27.486 1.00 19.10 C ATOM 699 ND1 HIS A 298 102.745 49.470 26.426 1.00 20.19 N ATOM 700 CD2 HIS A 298 103.772 48.057 27.737 1.00 20.89 C ATOM 701 CE1 HIS A 298 104.013 49.440 26.050 1.00 21.75 C ATOM 702 NE2 HIS A 298 104.657 48.590 26.830 1.00 20.69 N ATOM 703 N GLU A 299 101.181 49.249 31.193 1.00 19.91 N ATOM 704 CA GLU A 299 101.708 50.062 32.287 1.00 23.04 C ATOM 705 C GLU A 299 102.182 49.136 33.405 1.00 22.94 C ATOM 706 O GLU A 299 103.262 49.326 33.978 1.00 23.18 O ATOM 707 CB GLU A 299 100.627 50.993 32.838 1.00 25.77 C ATOM 708 CG GLU A 299 101.104 51.849 34.003 1.00 31.52 C ATOM 709 CD GLU A 299 99.972 52.305 34.906 1.00 35.67 C ATOM 710 OE1 GLU A 299 99.104 53.074 34.447 1.00 36.13 O ATOM 711 OE2 GLU A 299 99.950 51.884 36.081 1.00 39.49 O ATOM 712 N ARG A 300 101.360 48.136 33.709 1.00 22.21 N ATOM 713 CA ARG A 300 101.670 47.166 34.752 1.00 24.60 C ATOM 714 C ARG A 300 102.915 46.377 34.359 1.00 23.63 C ATOM 715 O ARG A 300 103.797 46.126 35.185 1.00 23.42 O ATOM 716 CB ARG A 300 100.488 46.210 34.945 1.00 26.81 C ATOM 717 CG ARG A 300 100.647 45.251 36.114 1.00 35.43 C ATOM 718 CD ARG A 300 99.522 44.218 36.167 1.00 40.61 C ATOM 719 NE ARG A 300 98.197 44.818 36.023 1.00 45.28 N ATOM 720 CZ ARG A 300 97.489 44.797 34.896 1.00 47.82 C ATOM 721 NH1 ARG A 300 96.292 45.370 34.845 1.00 48.21 N ATOM 722 NH2 ARG A 300 97.974 44.190 33.820 1.00 48.58 N ATOM 723 N PHE A 301 102.969 45.984 33.091 1.00 22.70 N ATOM 724 CA PHE A 301 104.089 45.225 32.548 1.00 21.65 C ATOM 725 C PHE A 301 105.383 46.009 32.772 1.00 22.82 C ATOM 726 O PHE A 301 106.400 45.448 33.193 1.00 22.60 O ATOM 727 CB PHE A 301 103.839 44.970 31.053 1.00 21.54 C ATOM 728 CG PHE A 301 104.967 44.267 30.339 1.00 20.89 C ATOM 729 CD1 PHE A 301 106.088 44.972 29.908 1.00 20.70 C ATOM 730 CD2 PHE A 301 104.875 42.909 30.042 1.00 21.34 C ATOM 731 CE1 PHE A 301 107.103 44.333 29.189 1.00 19.77 C ATOM 732 CE2 PHE A 301 105.885 42.262 29.325 1.00 21.32 C ATOM 733 CZ PHE A 301 106.997 42.977 28.896 1.00 21.30 C ATOM 734 N GLU A 302 105.336 47.312 32.512 1.00 22.61 N ATOM 735 CA GLU A 302 106.505 48.164 32.690 1.00 24.78 C ATOM 736 C GLU A 302 106.879 48.349 34.157 1.00 25.80 C ATOM 737 O GLU A 302 108.063 48.422 34.495 1.00 25.92 O ATOM 738 CB GLU A 302 106.272 49.524 32.030 1.00 26.09 C ATOM 739 CG GLU A 302 106.401 49.479 30.517 1.00 27.10 C ATOM 740 CD GLU A 302 107.830 49.233 30.062 1.00 29.83 C ATOM 741 OE1 GLU A 302 108.662 50.153 30.206 1.00 32.14 O ATOM 742 OE2 GLU A 302 108.125 48.122 29.568 1.00 29.88 O ATOM 743 N ARG A 303 105.878 48.435 35.031 1.00 25.24 N ATOM 744 CA ARG A 303 106.156 48.589 36.455 1.00 27.29 C ATOM 745 C ARG A 303 106.929 47.358 36.916 1.00 27.08 C ATOM 746 O ARG A 303 107.914 47.466 37.647 1.00 28.20 O ATOM 747 CB ARG A 303 104.856 48.717 37.259 1.00 28.89 C ATOM 748 CG ARG A 303 104.176 50.074 37.134 1.00 33.03 C ATOM 749 CD ARG A 303 102.927 50.158 38.010 1.00 36.80 C ATOM 750 NE ARG A 303 102.347 51.500 38.008 1.00 40.32 N ATOM 751 CZ ARG A 303 101.259 51.849 38.689 1.00 42.04 C ATOM 752 NH1 ARG A 303 100.620 50.955 39.434 1.00 43.69 N ATOM 753 NH2 ARG A 303 100.810 53.097 38.633 1.00 42.48 N ATOM 754 N PHE A 304 106.485 46.186 36.472 1.00 26.32 N ATOM 755 CA PHE A 304 107.144 44.937 36.837 1.00 26.91 C ATOM 756 C PHE A 304 108.573 44.885 36.294 1.00 28.26 C ATOM 757 O PHE A 304 109.512 44.536 37.018 1.00 27.27 O ATOM 758 CB PHE A 304 106.339 43.746 36.305 1.00 26.33 C ATOM 759 CG PHE A 304 105.073 43.474 37.074 1.00 29.70 C ATOM 760 CD1 PHE A 304 103.985 42.866 36.456 1.00 29.84 C ATOM 761 CD2 PHE A 304 104.973 43.810 38.423 1.00 31.61 C ATOM 762 CE1 PHE A 304 102.815 42.596 37.168 1.00 32.66 C ATOM 763 CE2 PHE A 304 103.808 43.544 39.144 1.00 33.01 C ATOM 764 CZ PHE A 304 102.727 42.936 38.513 1.00 32.67 C ATOM 765 N ARG A 305 108.732 45.240 35.023 1.00 26.35 N ATOM 766 CA ARG A 305 110.037 45.223 34.372 1.00 29.02 C ATOM 767 C ARG A 305 111.029 46.170 35.036 1.00 29.79 C ATOM 768 O ARG A 305 112.221 45.875 35.116 1.00 30.37 O ATOM 769 CB ARG A 305 109.896 45.595 32.895 1.00 27.86 C ATOM 770 CG ARG A 305 111.181 45.446 32.090 1.00 28.44 C ATOM 771 CD ARG A 305 110.949 45.781 30.626 1.00 29.39 C ATOM 772 NE ARG A 305 110.713 47.207 30.419 1.00 31.47 N ATOM 773 CZ ARG A 305 111.656 48.140 30.500 1.00 34.79 C ATOM 774 NH1 ARG A 305 112.908 47.799 30.784 1.00 33.70 N ATOM 775 NH2 ARG A 305 111.349 49.416 30.298 1.00 35.58 N ATOM 776 N THR A 306 110.535 47.310 35.508 1.00 31.48 N ATOM 777 CA THR A 306 111.392 48.291 36.157 1.00 34.40 C ATOM 778 C THR A 306 111.191 48.271 37.669 1.00 36.26 C ATOM 779 O THR A 306 110.493 47.407 38.199 1.00 36.80 O ATOM 780 CB THR A 306 111.104 49.712 35.630 1.00 34.92 C ATOM 781 OG1 THR A 306 109.748 50.072 35.926 1.00 34.21 O ATOM 782 CG2 THR A 306 111.320 49.775 34.126 1.00 33.98 C ATOM 783 N GLY A 307 111.809 49.223 38.359 1.00 38.26 N ATOM 784 CA GLY A 307 111.679 49.291 39.803 1.00 41.06 C ATOM 785 C GLY A 307 111.976 47.969 40.484 1.00 41.87 C ATOM 786 O GLY A 307 111.063 47.213 40.816 1.00 43.64 O TER 787 GLY A 307 ATOM 788 N MET B 1 98.033 22.425 4.076 1.00 39.00 N ATOM 789 CA MET B 1 96.978 23.147 4.841 1.00 39.04 C ATOM 790 C MET B 1 96.949 24.629 4.480 1.00 38.71 C ATOM 791 O MET B 1 97.877 25.151 3.859 1.00 39.06 O ATOM 792 CB MET B 1 97.208 22.979 6.346 1.00 39.43 C ATOM 793 CG MET B 1 98.651 23.157 6.786 1.00 39.91 C ATOM 794 SD MET B 1 98.849 22.941 8.564 1.00 39.86 S ATOM 795 CE MET B 1 99.803 24.399 8.981 1.00 41.58 C ATOM 796 N GLN B 2 95.875 25.304 4.870 1.00 38.09 N ATOM 797 CA GLN B 2 95.728 26.718 4.570 1.00 37.29 C ATOM 798 C GLN B 2 95.773 27.543 5.853 1.00 36.52 C ATOM 799 O GLN B 2 94.974 27.327 6.765 1.00 37.09 O ATOM 800 CB GLN B 2 94.402 26.949 3.839 1.00 39.62 C ATOM 801 CG GLN B 2 94.376 28.188 2.963 1.00 42.23 C ATOM 802 CD GLN B 2 93.076 28.333 2.193 1.00 42.98 C ATOM 803 OE1 GLN B 2 92.016 28.563 2.778 1.00 43.23 O ATOM 804 NE2 GLN B 2 93.151 28.196 0.872 1.00 43.87 N ATOM 805 N ILE B 3 96.722 28.473 5.927 1.00 33.34 N ATOM 806 CA ILE B 3 96.850 29.342 7.093 1.00 30.70 C ATOM 807 C ILE B 3 96.655 30.785 6.654 1.00 30.29 C ATOM 808 O ILE B 3 96.747 31.097 5.468 1.00 29.51 O ATOM 809 CB ILE B 3 98.237 29.240 7.762 1.00 28.30 C ATOM 810 CG1 ILE B 3 99.324 29.692 6.784 1.00 28.40 C ATOM 811 CG2 ILE B 3 98.486 27.811 8.248 1.00 29.54 C ATOM 812 CD1 ILE B 3 100.693 29.815 7.411 1.00 26.28 C ATOM 813 N PHE B 4 96.383 31.664 7.611 1.00 29.25 N ATOM 814 CA PHE B 4 96.182 33.068 7.291 1.00 27.78 C ATOM 815 C PHE B 4 97.247 33.917 7.974 1.00 26.32 C ATOM 816 O PHE B 4 97.627 33.657 9.115 1.00 24.77 O ATOM 817 CB PHE B 4 94.787 33.524 7.738 1.00 30.17 C ATOM 818 CG PHE B 4 93.680 32.596 7.319 1.00 32.34 C ATOM 819 CD1 PHE B 4 93.266 31.563 8.155 1.00 33.73 C ATOM 820 CD2 PHE B 4 93.066 32.741 6.081 1.00 32.84 C ATOM 821 CE1 PHE B 4 92.251 30.687 7.762 1.00 34.62 C ATOM 822 CE2 PHE B 4 92.051 31.872 5.678 1.00 33.92 C ATOM 823 CZ PHE B 4 91.645 30.841 6.521 1.00 34.28 C ATOM 824 N VAL B 5 97.745 34.918 7.255 1.00 23.45 N ATOM 825 CA VAL B 5 98.749 35.827 7.792 1.00 22.71 C ATOM 826 C VAL B 5 98.152 37.224 7.671 1.00 21.59 C ATOM 827 O VAL B 5 97.991 37.746 6.573 1.00 22.88 O ATOM 828 CB VAL B 5 100.064 35.761 6.994 1.00 23.43 C ATOM 829 CG1 VAL B 5 101.076 36.743 7.575 1.00 23.06 C ATOM 830 CG2 VAL B 5 100.625 34.341 7.038 1.00 24.03 C ATOM 831 N LYS B 6 97.805 37.812 8.808 1.00 21.88 N ATOM 832 CA LYS B 6 97.199 39.135 8.822 1.00 18.95 C ATOM 833 C LYS B 6 98.191 40.229 9.185 1.00 18.22 C ATOM 834 O LYS B 6 98.959 40.102 10.138 1.00 18.27 O ATOM 835 CB LYS B 6 96.027 39.162 9.809 1.00 22.98 C ATOM 836 CG LYS B 6 94.886 38.221 9.440 1.00 26.18 C ATOM 837 CD LYS B 6 93.723 38.345 10.407 1.00 28.72 C ATOM 838 CE LYS B 6 92.542 37.500 9.939 1.00 31.75 C ATOM 839 NZ LYS B 6 91.354 37.645 10.825 1.00 35.70 N ATOM 840 N THR B 7 98.177 41.307 8.411 1.00 17.43 N ATOM 841 CA THR B 7 99.070 42.426 8.680 1.00 17.46 C ATOM 842 C THR B 7 98.333 43.374 9.611 1.00 16.72 C ATOM 843 O THR B 7 97.171 43.141 9.960 1.00 17.97 O ATOM 844 CB THR B 7 99.424 43.203 7.395 1.00 17.92 C ATOM 845 OG1 THR B 7 98.264 43.907 6.934 1.00 18.28 O ATOM 846 CG2 THR B 7 99.895 42.247 6.308 1.00 17.53 C ATOM 847 N LEU B 8 99.015 44.433 10.030 1.00 14.92 N ATOM 848 CA LEU B 8 98.396 45.425 10.888 1.00 14.46 C ATOM 849 C LEU B 8 97.951 46.570 9.986 1.00 16.45 C ATOM 850 O LEU B 8 97.743 47.691 10.444 1.00 17.08 O ATOM 851 CB LEU B 8 99.387 45.931 11.943 1.00 13.74 C ATOM 852 CG LEU B 8 99.793 44.884 12.985 1.00 17.50 C ATOM 853 CD1 LEU B 8 100.621 45.537 14.082 1.00 17.48 C ATOM 854 CD2 LEU B 8 98.541 44.251 13.579 1.00 18.69 C ATOM 855 N THR B 9 97.798 46.261 8.700 1.00 15.18 N ATOM 856 CA THR B 9 97.379 47.247 7.712 1.00 15.90 C ATOM 857 C THR B 9 96.138 46.816 6.931 1.00 16.55 C ATOM 858 O THR B 9 95.929 47.235 5.792 1.00 17.94 O ATOM 859 CB THR B 9 98.515 47.553 6.720 1.00 18.02 C ATOM 860 OG1 THR B 9 98.862 46.366 5.992 1.00 16.15 O ATOM 861 CG2 THR B 9 99.741 48.064 7.465 1.00 17.98 C ATOM 862 N GLY B 10 95.324 45.963 7.546 1.00 17.43 N ATOM 863 CA GLY B 10 94.089 45.520 6.916 1.00 18.33 C ATOM 864 C GLY B 10 94.194 44.466 5.831 1.00 21.08 C ATOM 865 O GLY B 10 93.239 44.244 5.086 1.00 19.90 O ATOM 866 N LYS B 11 95.341 43.805 5.740 1.00 20.77 N ATOM 867 CA LYS B 11 95.529 42.780 4.721 1.00 22.35 C ATOM 868 C LYS B 11 95.546 41.373 5.306 1.00 23.86 C ATOM 869 O LYS B 11 96.166 41.123 6.338 1.00 22.15 O ATOM 870 CB LYS B 11 96.833 43.025 3.957 1.00 25.10 C ATOM 871 CG LYS B 11 97.200 41.907 2.991 1.00 27.76 C ATOM 872 CD LYS B 11 98.520 42.172 2.288 1.00 31.45 C ATOM 873 CE LYS B 11 98.403 43.309 1.288 1.00 32.60 C ATOM 874 NZ LYS B 11 99.665 43.495 0.515 1.00 33.99 N ATOM 875 N THR B 12 94.840 40.463 4.645 1.00 24.72 N ATOM 876 CA THR B 12 94.805 39.071 5.065 1.00 26.13 C ATOM 877 C THR B 12 95.469 38.276 3.947 1.00 26.88 C ATOM 878 O THR B 12 95.019 38.305 2.800 1.00 28.32 O ATOM 879 CB THR B 12 93.360 38.563 5.270 1.00 26.77 C ATOM 880 OG1 THR B 12 92.772 39.233 6.392 1.00 26.98 O ATOM 881 CG2 THR B 12 93.356 37.060 5.535 1.00 26.90 C ATOM 882 N ILE B 13 96.557 37.594 4.280 1.00 26.81 N ATOM 883 CA ILE B 13 97.289 36.795 3.306 1.00 27.85 C ATOM 884 C ILE B 13 96.987 35.323 3.547 1.00 28.62 C ATOM 885 O ILE B 13 97.255 34.801 4.627 1.00 26.92 O ATOM 886 CB ILE B 13 98.811 37.003 3.440 1.00 27.77 C ATOM 887 CG1 ILE B 13 99.145 38.496 3.362 1.00 27.41 C ATOM 888 CG2 ILE B 13 99.541 36.240 2.341 1.00 28.16 C ATOM 889 CD1 ILE B 13 100.581 38.819 3.719 1.00 27.25 C ATOM 890 N THR B 14 96.418 34.661 2.546 1.00 30.04 N ATOM 891 CA THR B 14 96.098 33.245 2.665 1.00 31.17 C ATOM 892 C THR B 14 97.223 32.443 2.031 1.00 31.00 C ATOM 893 O THR B 14 97.517 32.596 0.845 1.00 30.40 O ATOM 894 CB THR B 14 94.771 32.904 1.961 1.00 32.91 C ATOM 895 OG1 THR B 14 93.692 33.572 2.628 1.00 35.53 O ATOM 896 CG2 THR B 14 94.520 31.404 1.995 1.00 34.67 C ATOM 897 N LEU B 15 97.858 31.596 2.832 1.00 30.79 N ATOM 898 CA LEU B 15 98.963 30.782 2.350 1.00 31.46 C ATOM 899 C LEU B 15 98.683 29.288 2.394 1.00 33.06 C ATOM 900 O LEU B 15 98.000 28.787 3.290 1.00 31.52 O ATOM 901 CB LEU B 15 100.225 31.060 3.170 1.00 30.11 C ATOM 902 CG LEU B 15 100.842 32.455 3.106 1.00 28.87 C ATOM 903 CD1 LEU B 15 102.072 32.501 3.990 1.00 28.42 C ATOM 904 CD2 LEU B 15 101.210 32.790 1.667 1.00 28.60 C ATOM 905 N GLU B 16 99.223 28.582 1.407 1.00 34.83 N ATOM 906 CA GLU B 16 99.088 27.138 1.332 1.00 36.36 C ATOM 907 C GLU B 16 100.437 26.611 1.801 1.00 35.04 C ATOM 908 O GLU B 16 101.434 26.720 1.088 1.00 36.09 O ATOM 909 CB GLU B 16 98.817 26.701 -0.109 1.00 38.21 C ATOM 910 CG GLU B 16 98.596 25.209 -0.271 1.00 43.11 C ATOM 911 CD GLU B 16 97.500 24.685 0.639 1.00 46.01 C ATOM 912 OE1 GLU B 16 96.382 25.244 0.606 1.00 47.32 O ATOM 913 OE2 GLU B 16 97.759 23.713 1.382 1.00 47.86 O ATOM 914 N VAL B 17 100.473 26.062 3.009 1.00 34.78 N ATOM 915 CA VAL B 17 101.717 25.544 3.564 1.00 34.04 C ATOM 916 C VAL B 17 101.570 24.122 4.095 1.00 34.75 C ATOM 917 O VAL B 17 100.502 23.516 4.006 1.00 34.76 O ATOM 918 CB VAL B 17 102.224 26.433 4.724 1.00 35.34 C ATOM 919 CG1 VAL B 17 102.513 27.840 4.221 1.00 34.49 C ATOM 920 CG2 VAL B 17 101.187 26.470 5.837 1.00 34.01 C ATOM 921 N GLU B 18 102.662 23.602 4.645 1.00 34.14 N ATOM 922 CA GLU B 18 102.693 22.262 5.221 1.00 34.90 C ATOM 923 C GLU B 18 103.257 22.360 6.633 1.00 33.41 C ATOM 924 O GLU B 18 104.082 23.228 6.920 1.00 32.73 O ATOM 925 CB GLU B 18 103.579 21.333 4.386 1.00 37.06 C ATOM 926 CG GLU B 18 103.021 20.977 3.017 1.00 39.88 C ATOM 927 CD GLU B 18 101.674 20.286 3.099 1.00 41.86 C ATOM 928 OE1 GLU B 18 101.536 19.341 3.905 1.00 42.96 O ATOM 929 OE2 GLU B 18 100.755 20.679 2.350 1.00 44.12 O ATOM 930 N PRO B 19 102.817 21.469 7.536 1.00 33.21 N ATOM 931 CA PRO B 19 103.289 21.470 8.924 1.00 32.78 C ATOM 932 C PRO B 19 104.812 21.498 9.045 1.00 32.40 C ATOM 933 O PRO B 19 105.360 22.045 10.003 1.00 31.02 O ATOM 934 CB PRO B 19 102.690 20.184 9.484 1.00 33.28 C ATOM 935 CG PRO B 19 101.392 20.085 8.746 1.00 34.19 C ATOM 936 CD PRO B 19 101.807 20.416 7.327 1.00 33.19 C ATOM 937 N SER B 20 105.487 20.905 8.065 1.00 33.98 N ATOM 938 CA SER B 20 106.944 20.837 8.057 1.00 34.20 C ATOM 939 C SER B 20 107.618 22.109 7.545 1.00 34.42 C ATOM 940 O SER B 20 108.821 22.291 7.729 1.00 33.79 O ATOM 941 CB SER B 20 107.404 19.643 7.217 1.00 35.02 C ATOM 942 OG SER B 20 106.883 19.722 5.903 1.00 37.33 O ATOM 943 N ASP B 21 106.848 22.980 6.898 1.00 33.74 N ATOM 944 CA ASP B 21 107.393 24.234 6.379 1.00 33.86 C ATOM 945 C ASP B 21 107.996 25.050 7.519 1.00 33.54 C ATOM 946 O ASP B 21 107.385 25.195 8.581 1.00 34.11 O ATOM 947 CB ASP B 21 106.293 25.056 5.702 1.00 33.77 C ATOM 948 CG ASP B 21 105.864 24.479 4.367 1.00 34.40 C ATOM 949 OD1 ASP B 21 104.845 24.951 3.820 1.00 33.41 O ATOM 950 OD2 ASP B 21 106.549 23.563 3.859 1.00 35.40 O ATOM 951 N THR B 22 109.192 25.585 7.295 1.00 32.40 N ATOM 952 CA THR B 22 109.871 26.390 8.303 1.00 32.71 C ATOM 953 C THR B 22 109.416 27.844 8.208 1.00 32.63 C ATOM 954 O THR B 22 108.815 28.250 7.212 1.00 32.92 O ATOM 955 CB THR B 22 111.392 26.363 8.111 1.00 33.20 C ATOM 956 OG1 THR B 22 111.728 26.994 6.867 1.00 33.44 O ATOM 957 CG2 THR B 22 111.903 24.925 8.100 1.00 33.66 C ATOM 958 N ILE B 23 109.706 28.625 9.245 1.00 31.30 N ATOM 959 CA ILE B 23 109.326 30.033 9.260 1.00 31.44 C ATOM 960 C ILE B 23 110.015 30.763 8.108 1.00 32.42 C ATOM 961 O ILE B 23 109.460 31.700 7.530 1.00 29.88 O ATOM 962 CB ILE B 23 109.710 30.701 10.600 1.00 29.98 C ATOM 963 CG1 ILE B 23 108.961 30.023 11.752 1.00 30.15 C ATOM 964 CG2 ILE B 23 109.377 32.187 10.563 1.00 30.25 C ATOM 965 CD1 ILE B 23 107.455 30.048 11.617 1.00 29.43 C ATOM 966 N GLU B 24 111.227 30.324 7.779 1.00 33.28 N ATOM 967 CA GLU B 24 111.985 30.915 6.679 1.00 34.93 C ATOM 968 C GLU B 24 111.212 30.705 5.380 1.00 34.59 C ATOM 969 O GLU B 24 111.072 31.622 4.567 1.00 33.29 O ATOM 970 CB GLU B 24 113.356 30.248 6.561 1.00 38.02 C ATOM 971 CG GLU B 24 114.164 30.709 5.357 1.00 41.99 C ATOM 972 CD GLU B 24 115.449 29.923 5.177 1.00 44.49 C ATOM 973 OE1 GLU B 24 116.215 30.242 4.242 1.00 46.00 O ATOM 974 OE2 GLU B 24 115.692 28.987 5.967 1.00 46.44 O ATOM 975 N ASN B 25 110.720 29.484 5.194 1.00 32.53 N ATOM 976 CA ASN B 25 109.952 29.126 4.010 1.00 32.79 C ATOM 977 C ASN B 25 108.692 29.974 3.919 1.00 31.13 C ATOM 978 O ASN B 25 108.309 30.424 2.841 1.00 30.87 O ATOM 979 CB ASN B 25 109.556 27.647 4.065 1.00 34.73 C ATOM 980 CG ASN B 25 110.756 26.718 4.093 1.00 37.44 C ATOM 981 OD1 ASN B 25 110.623 25.524 4.375 1.00 38.70 O ATOM 982 ND2 ASN B 25 111.932 27.257 3.789 1.00 40.09 N ATOM 983 N VAL B 26 108.046 30.182 5.060 1.00 28.58 N ATOM 984 CA VAL B 26 106.820 30.964 5.096 1.00 28.14 C ATOM 985 C VAL B 26 107.082 32.413 4.694 1.00 27.24 C ATOM 986 O VAL B 26 106.318 32.991 3.922 1.00 27.71 O ATOM 987 CB VAL B 26 106.175 30.929 6.498 1.00 28.48 C ATOM 988 CG1 VAL B 26 104.857 31.684 6.484 1.00 29.19 C ATOM 989 CG2 VAL B 26 105.946 29.485 6.919 1.00 30.01 C ATOM 990 N LYS B 27 108.158 32.996 5.211 1.00 26.33 N ATOM 991 CA LYS B 27 108.486 34.378 4.868 1.00 27.40 C ATOM 992 C LYS B 27 108.772 34.474 3.372 1.00 28.26 C ATOM 993 O LYS B 27 108.369 35.435 2.712 1.00 27.73 O ATOM 994 CB LYS B 27 109.693 34.863 5.681 1.00 25.44 C ATOM 995 CG LYS B 27 109.372 35.059 7.159 1.00 23.88 C ATOM 996 CD LYS B 27 110.546 35.600 7.952 1.00 21.29 C ATOM 997 CE LYS B 27 110.150 35.796 9.412 1.00 21.50 C ATOM 998 NZ LYS B 27 111.274 36.317 10.243 1.00 19.19 N ATOM 999 N ALA B 28 109.455 33.466 2.837 1.00 27.83 N ATOM 1000 CA ALA B 28 109.773 33.437 1.415 1.00 28.56 C ATOM 1001 C ALA B 28 108.476 33.383 0.609 1.00 29.54 C ATOM 1002 O ALA B 28 108.340 34.052 -0.417 1.00 29.54 O ATOM 1003 CB ALA B 28 110.651 32.226 1.100 1.00 29.38 C ATOM 1004 N LYS B 29 107.522 32.583 1.076 1.00 29.22 N ATOM 1005 CA LYS B 29 106.238 32.464 0.400 1.00 29.87 C ATOM 1006 C LYS B 29 105.530 33.814 0.399 1.00 29.83 C ATOM 1007 O LYS B 29 104.899 34.198 -0.585 1.00 30.11 O ATOM 1008 CB LYS B 29 105.351 31.427 1.098 1.00 30.12 C ATOM 1009 CG LYS B 29 105.765 29.983 0.874 1.00 32.34 C ATOM 1010 CD LYS B 29 104.855 29.037 1.642 1.00 34.80 C ATOM 1011 CE LYS B 29 105.104 27.580 1.268 1.00 35.70 C ATOM 1012 NZ LYS B 29 104.700 27.297 -0.138 1.00 37.48 N ATOM 1013 N ILE B 30 105.636 34.528 1.515 1.00 29.10 N ATOM 1014 CA ILE B 30 105.009 35.838 1.646 1.00 27.36 C ATOM 1015 C ILE B 30 105.608 36.825 0.653 1.00 27.70 C ATOM 1016 O ILE B 30 104.893 37.621 0.044 1.00 29.44 O ATOM 1017 CB ILE B 30 105.176 36.389 3.079 1.00 25.96 C ATOM 1018 CG1 ILE B 30 104.323 35.566 4.046 1.00 26.18 C ATOM 1019 CG2 ILE B 30 104.781 37.861 3.127 1.00 25.44 C ATOM 1020 CD1 ILE B 30 104.497 35.948 5.505 1.00 25.48 C ATOM 1021 N GLN B 31 106.923 36.773 0.488 1.00 27.84 N ATOM 1022 CA GLN B 31 107.583 37.670 -0.449 1.00 28.12 C ATOM 1023 C GLN B 31 107.140 37.340 -1.869 1.00 29.73 C ATOM 1024 O GLN B 31 106.930 38.232 -2.688 1.00 28.07 O ATOM 1025 CB GLN B 31 109.098 37.536 -0.338 1.00 27.77 C ATOM 1026 CG GLN B 31 109.851 38.403 -1.329 1.00 29.60 C ATOM 1027 CD GLN B 31 111.348 38.300 -1.165 1.00 30.38 C ATOM 1028 OE1 GLN B 31 111.910 37.206 -1.166 1.00 31.17 O ATOM 1029 NE2 GLN B 31 112.008 39.444 -1.028 1.00 32.67 N ATOM 1030 N ASP B 32 106.987 36.051 -2.149 1.00 29.82 N ATOM 1031 CA ASP B 32 106.571 35.605 -3.469 1.00 32.41 C ATOM 1032 C ASP B 32 105.234 36.172 -3.927 1.00 32.25 C ATOM 1033 O ASP B 32 105.084 36.544 -5.089 1.00 31.77 O ATOM 1034 CB ASP B 32 106.530 34.076 -3.516 1.00 35.83 C ATOM 1035 CG ASP B 32 107.810 33.479 -4.069 1.00 39.41 C ATOM 1036 OD1 ASP B 32 108.903 33.871 -3.607 1.00 40.65 O ATOM 1037 OD2 ASP B 32 107.721 32.613 -4.967 1.00 43.57 O ATOM 1038 N LYS B 33 104.258 36.246 -3.031 1.00 32.52 N ATOM 1039 CA LYS B 33 102.962 36.771 -3.436 1.00 34.36 C ATOM 1040 C LYS B 33 102.639 38.173 -2.937 1.00 32.77 C ATOM 1041 O LYS B 33 101.672 38.779 -3.395 1.00 34.28 O ATOM 1042 CB LYS B 33 101.845 35.806 -3.028 1.00 36.75 C ATOM 1043 CG LYS B 33 101.695 35.592 -1.539 1.00 38.57 C ATOM 1044 CD LYS B 33 100.531 34.649 -1.254 1.00 42.31 C ATOM 1045 CE LYS B 33 99.216 35.214 -1.780 1.00 42.58 C ATOM 1046 NZ LYS B 33 98.074 34.290 -1.542 1.00 45.61 N ATOM 1047 N GLU B 34 103.443 38.698 -2.016 1.00 32.05 N ATOM 1048 CA GLU B 34 103.198 40.037 -1.484 1.00 32.14 C ATOM 1049 C GLU B 34 104.308 41.048 -1.761 1.00 30.67 C ATOM 1050 O GLU B 34 104.083 42.257 -1.689 1.00 31.26 O ATOM 1051 CB GLU B 34 102.938 39.969 0.022 1.00 33.52 C ATOM 1052 CG GLU B 34 101.667 39.222 0.393 1.00 37.40 C ATOM 1053 CD GLU B 34 100.450 39.745 -0.347 1.00 40.61 C ATOM 1054 OE1 GLU B 34 100.277 40.982 -0.407 1.00 42.72 O ATOM 1055 OE2 GLU B 34 99.661 38.921 -0.860 1.00 41.84 O ATOM 1056 N GLY B 35 105.505 40.557 -2.061 1.00 29.36 N ATOM 1057 CA GLY B 35 106.618 41.444 -2.352 1.00 27.28 C ATOM 1058 C GLY B 35 107.330 42.016 -1.139 1.00 26.77 C ATOM 1059 O GLY B 35 108.109 42.959 -1.260 1.00 25.75 O ATOM 1060 N ILE B 36 107.073 41.448 0.034 1.00 23.38 N ATOM 1061 CA ILE B 36 107.704 41.924 1.258 1.00 23.97 C ATOM 1062 C ILE B 36 108.987 41.144 1.535 1.00 24.58 C ATOM 1063 O ILE B 36 108.960 39.921 1.692 1.00 23.89 O ATOM 1064 CB ILE B 36 106.748 41.772 2.459 1.00 23.85 C ATOM 1065 CG1 ILE B 36 105.426 42.485 2.158 1.00 23.68 C ATOM 1066 CG2 ILE B 36 107.394 42.339 3.716 1.00 23.83 C ATOM 1067 CD1 ILE B 36 104.356 42.286 3.209 1.00 25.55 C ATOM 1068 N PRO B 37 110.132 41.841 1.593 1.00 24.39 N ATOM 1069 CA PRO B 37 111.407 41.168 1.855 1.00 25.18 C ATOM 1070 C PRO B 37 111.396 40.424 3.187 1.00 24.63 C ATOM 1071 O PRO B 37 110.922 40.941 4.193 1.00 23.06 O ATOM 1072 CB PRO B 37 112.414 42.317 1.847 1.00 27.41 C ATOM 1073 CG PRO B 37 111.795 43.291 0.888 1.00 27.07 C ATOM 1074 CD PRO B 37 110.348 43.272 1.315 1.00 26.95 C ATOM 1075 N PRO B 38 111.912 39.186 3.204 1.00 24.13 N ATOM 1076 CA PRO B 38 111.951 38.391 4.434 1.00 23.61 C ATOM 1077 C PRO B 38 112.612 39.115 5.608 1.00 22.91 C ATOM 1078 O PRO B 38 112.140 39.031 6.740 1.00 22.31 O ATOM 1079 CB PRO B 38 112.728 37.147 4.007 1.00 24.54 C ATOM 1080 CG PRO B 38 112.266 36.960 2.597 1.00 24.46 C ATOM 1081 CD PRO B 38 112.338 38.377 2.048 1.00 25.95 C ATOM 1082 N ASP B 39 113.699 39.831 5.334 1.00 22.98 N ATOM 1083 CA ASP B 39 114.415 40.553 6.381 1.00 24.50 C ATOM 1084 C ASP B 39 113.580 41.621 7.075 1.00 23.22 C ATOM 1085 O ASP B 39 113.938 42.078 8.158 1.00 23.86 O ATOM 1086 CB ASP B 39 115.688 41.197 5.818 1.00 28.25 C ATOM 1087 CG ASP B 39 116.812 40.194 5.619 1.00 31.84 C ATOM 1088 OD1 ASP B 39 117.922 40.611 5.220 1.00 35.94 O ATOM 1089 OD2 ASP B 39 116.584 38.989 5.865 1.00 35.12 O ATOM 1090 N GLN B 40 112.476 42.026 6.458 1.00 23.52 N ATOM 1091 CA GLN B 40 111.623 43.045 7.059 1.00 25.06 C ATOM 1092 C GLN B 40 110.339 42.467 7.643 1.00 24.08 C ATOM 1093 O GLN B 40 109.461 43.210 8.087 1.00 22.50 O ATOM 1094 CB GLN B 40 111.277 44.132 6.038 1.00 26.12 C ATOM 1095 CG GLN B 40 112.313 45.246 5.967 1.00 30.70 C ATOM 1096 CD GLN B 40 111.861 46.416 5.112 1.00 33.78 C ATOM 1097 OE1 GLN B 40 112.021 46.408 3.890 1.00 33.93 O ATOM 1098 NE2 GLN B 40 111.277 47.428 5.754 1.00 32.51 N ATOM 1099 N GLN B 41 110.244 41.140 7.660 1.00 22.14 N ATOM 1100 CA GLN B 41 109.062 40.465 8.185 1.00 22.12 C ATOM 1101 C GLN B 41 109.215 39.967 9.613 1.00 22.58 C ATOM 1102 O GLN B 41 110.155 39.241 9.927 1.00 22.41 O ATOM 1103 CB GLN B 41 108.702 39.260 7.314 1.00 20.25 C ATOM 1104 CG GLN B 41 108.194 39.572 5.928 1.00 21.64 C ATOM 1105 CD GLN B 41 107.886 38.305 5.151 1.00 21.52 C ATOM 1106 OE1 GLN B 41 107.173 37.420 5.639 1.00 20.13 O ATOM 1107 NE2 GLN B 41 108.418 38.211 3.939 1.00 19.99 N ATOM 1108 N ARG B 42 108.284 40.368 10.475 1.00 21.95 N ATOM 1109 CA ARG B 42 108.265 39.912 11.861 1.00 22.17 C ATOM 1110 C ARG B 42 106.989 39.089 11.978 1.00 21.78 C ATOM 1111 O ARG B 42 105.894 39.647 12.002 1.00 20.41 O ATOM 1112 CB ARG B 42 108.225 41.095 12.846 1.00 21.98 C ATOM 1113 CG ARG B 42 109.549 41.854 12.968 1.00 25.86 C ATOM 1114 CD ARG B 42 109.509 42.958 14.035 1.00 27.43 C ATOM 1115 NE ARG B 42 108.777 44.148 13.596 1.00 28.38 N ATOM 1116 CZ ARG B 42 108.705 45.284 14.289 1.00 27.89 C ATOM 1117 NH1 ARG B 42 108.017 46.322 13.808 1.00 24.00 N ATOM 1118 NH2 ARG B 42 109.321 45.387 15.463 1.00 26.49 N ATOM 1119 N LEU B 43 107.127 37.765 12.004 1.00 20.32 N ATOM 1120 CA LEU B 43 105.968 36.889 12.117 1.00 21.12 C ATOM 1121 C LEU B 43 105.683 36.587 13.577 1.00 22.63 C ATOM 1122 O LEU B 43 106.592 36.286 14.355 1.00 21.65 O ATOM 1123 CB LEU B 43 106.185 35.589 11.336 1.00 22.59 C ATOM 1124 CG LEU B 43 106.085 35.726 9.813 1.00 23.20 C ATOM 1125 CD1 LEU B 43 106.305 34.368 9.158 1.00 23.77 C ATOM 1126 CD2 LEU B 43 104.712 36.274 9.432 1.00 22.46 C ATOM 1127 N ILE B 44 104.407 36.669 13.932 1.00 22.46 N ATOM 1128 CA ILE B 44 103.960 36.456 15.299 1.00 23.47 C ATOM 1129 C ILE B 44 102.799 35.475 15.370 1.00 23.37 C ATOM 1130 O ILE B 44 101.908 35.490 14.524 1.00 21.58 O ATOM 1131 CB ILE B 44 103.506 37.796 15.913 1.00 22.91 C ATOM 1132 CG1 ILE B 44 104.637 38.823 15.790 1.00 23.82 C ATOM 1133 CG2 ILE B 44 103.098 37.606 17.367 1.00 23.84 C ATOM 1134 CD1 ILE B 44 104.278 40.207 16.277 1.00 25.27 C ATOM 1135 N PHE B 45 102.813 34.617 16.385 1.00 23.54 N ATOM 1136 CA PHE B 45 101.732 33.659 16.570 1.00 23.42 C ATOM 1137 C PHE B 45 101.287 33.713 18.021 1.00 23.54 C ATOM 1138 O PHE B 45 102.064 33.413 18.924 1.00 23.17 O ATOM 1139 CB PHE B 45 102.183 32.236 16.229 1.00 24.41 C ATOM 1140 CG PHE B 45 101.097 31.209 16.386 1.00 24.72 C ATOM 1141 CD1 PHE B 45 99.877 31.364 15.735 1.00 24.42 C ATOM 1142 CD2 PHE B 45 101.292 30.085 17.184 1.00 25.57 C ATOM 1143 CE1 PHE B 45 98.865 30.418 15.875 1.00 26.58 C ATOM 1144 CE2 PHE B 45 100.285 29.131 17.330 1.00 26.52 C ATOM 1145 CZ PHE B 45 99.071 29.298 16.675 1.00 25.36 C ATOM 1146 N ALA B 46 100.039 34.114 18.238 1.00 23.90 N ATOM 1147 CA ALA B 46 99.495 34.209 19.584 1.00 24.44 C ATOM 1148 C ALA B 46 100.416 35.019 20.495 1.00 24.65 C ATOM 1149 O ALA B 46 100.606 34.678 21.663 1.00 24.54 O ATOM 1150 CB ALA B 46 99.279 32.812 20.159 1.00 26.10 C ATOM 1151 N GLY B 47 100.994 36.085 19.946 1.00 24.05 N ATOM 1152 CA GLY B 47 101.872 36.943 20.722 1.00 23.75 C ATOM 1153 C GLY B 47 103.317 36.491 20.818 1.00 24.10 C ATOM 1154 O GLY B 47 104.132 37.146 21.467 1.00 23.24 O ATOM 1155 N LYS B 48 103.639 35.381 20.165 1.00 23.95 N ATOM 1156 CA LYS B 48 104.990 34.842 20.192 1.00 26.60 C ATOM 1157 C LYS B 48 105.707 35.110 18.872 1.00 26.78 C ATOM 1158 O LYS B 48 105.178 34.815 17.800 1.00 25.17 O ATOM 1159 CB LYS B 48 104.930 33.334 20.454 1.00 28.10 C ATOM 1160 CG LYS B 48 106.270 32.665 20.714 1.00 32.56 C ATOM 1161 CD LYS B 48 106.089 31.157 20.817 1.00 34.97 C ATOM 1162 CE LYS B 48 107.376 30.458 21.220 1.00 38.91 C ATOM 1163 NZ LYS B 48 107.777 30.793 22.617 1.00 42.11 N ATOM 1164 N GLN B 49 106.905 35.676 18.957 1.00 27.12 N ATOM 1165 CA GLN B 49 107.699 35.961 17.770 1.00 29.84 C ATOM 1166 C GLN B 49 108.197 34.623 17.234 1.00 29.61 C ATOM 1167 O GLN B 49 108.578 33.747 18.009 1.00 29.64 O ATOM 1168 CB GLN B 49 108.883 36.852 18.134 1.00 33.77 C ATOM 1169 CG GLN B 49 109.498 37.557 16.948 1.00 40.08 C ATOM 1170 CD GLN B 49 108.484 38.409 16.210 1.00 43.35 C ATOM 1171 OE1 GLN B 49 107.804 39.247 16.810 1.00 44.64 O ATOM 1172 NE2 GLN B 49 108.379 38.204 14.899 1.00 46.14 N ATOM 1173 N LEU B 50 108.195 34.460 15.915 1.00 27.26 N ATOM 1174 CA LEU B 50 108.628 33.199 15.321 1.00 27.11 C ATOM 1175 C LEU B 50 110.053 33.250 14.764 1.00 28.66 C ATOM 1176 O LEU B 50 110.455 34.235 14.143 1.00 27.92 O ATOM 1177 CB LEU B 50 107.647 32.786 14.220 1.00 24.81 C ATOM 1178 CG LEU B 50 106.160 32.814 14.599 1.00 23.63 C ATOM 1179 CD1 LEU B 50 105.326 32.288 13.445 1.00 24.69 C ATOM 1180 CD2 LEU B 50 105.926 31.980 15.852 1.00 26.85 C ATOM 1181 N GLU B 51 110.806 32.176 14.997 1.00 30.39 N ATOM 1182 CA GLU B 51 112.192 32.055 14.538 1.00 32.80 C ATOM 1183 C GLU B 51 112.235 31.361 13.178 1.00 32.57 C ATOM 1184 O GLU B 51 111.590 30.335 12.981 1.00 31.80 O ATOM 1185 CB GLU B 51 113.003 31.238 15.548 1.00 35.89 C ATOM 1186 CG GLU B 51 113.010 31.805 16.957 1.00 41.67 C ATOM 1187 CD GLU B 51 113.908 33.015 17.096 1.00 45.48 C ATOM 1188 OE1 GLU B 51 113.685 34.009 16.372 1.00 48.63 O ATOM 1189 OE2 GLU B 51 114.838 32.972 17.931 1.00 48.41 O ATOM 1190 N ASP B 52 113.014 31.914 12.251 1.00 33.85 N ATOM 1191 CA ASP B 52 113.122 31.364 10.902 1.00 35.25 C ATOM 1192 C ASP B 52 113.496 29.886 10.836 1.00 35.91 C ATOM 1193 O ASP B 52 113.084 29.180 9.913 1.00 36.02 O ATOM 1194 CB ASP B 52 114.138 32.168 10.083 1.00 37.10 C ATOM 1195 CG ASP B 52 113.850 33.654 10.094 1.00 38.25 C ATOM 1196 OD1 ASP B 52 112.672 34.032 9.928 1.00 38.58 O ATOM 1197 OD2 ASP B 52 114.805 34.443 10.260 1.00 39.67 O ATOM 1198 N GLY B 53 114.269 29.421 11.812 1.00 37.44 N ATOM 1199 CA GLY B 53 114.699 28.031 11.827 1.00 38.60 C ATOM 1200 C GLY B 53 113.649 27.005 12.214 1.00 39.38 C ATOM 1201 O GLY B 53 113.634 25.897 11.674 1.00 39.43 O ATOM 1202 N ARG B 54 112.775 27.362 13.150 1.00 39.35 N ATOM 1203 CA ARG B 54 111.724 26.456 13.608 1.00 39.13 C ATOM 1204 C ARG B 54 110.694 26.212 12.504 1.00 37.67 C ATOM 1205 O ARG B 54 110.698 26.893 11.477 1.00 38.25 O ATOM 1206 CB ARG B 54 111.020 27.045 14.835 1.00 41.68 C ATOM 1207 CG ARG B 54 111.951 27.523 15.944 1.00 44.90 C ATOM 1208 CD ARG B 54 112.634 26.374 16.664 1.00 48.58 C ATOM 1209 NE ARG B 54 113.506 26.853 17.733 1.00 51.31 N ATOM 1210 CZ ARG B 54 114.238 26.064 18.514 1.00 52.49 C ATOM 1211 NH1 ARG B 54 115.004 26.589 19.460 1.00 52.55 N ATOM 1212 NH2 ARG B 54 114.204 24.748 18.349 1.00 53.72 N ATOM 1213 N THR B 55 109.811 25.241 12.718 1.00 34.85 N ATOM 1214 CA THR B 55 108.774 24.923 11.739 1.00 34.30 C ATOM 1215 C THR B 55 107.394 25.300 12.272 1.00 32.84 C ATOM 1216 O THR B 55 107.245 25.633 13.447 1.00 32.40 O ATOM 1217 CB THR B 55 108.764 23.417 11.398 1.00 34.75 C ATOM 1218 OG1 THR B 55 108.394 22.666 12.561 1.00 34.90 O ATOM 1219 CG2 THR B 55 110.138 22.966 10.924 1.00 34.72 C ATOM 1220 N LEU B 56 106.387 25.249 11.406 1.00 32.26 N ATOM 1221 CA LEU B 56 105.025 25.569 11.814 1.00 32.28 C ATOM 1222 C LEU B 56 104.562 24.549 12.854 1.00 33.92 C ATOM 1223 O LEU B 56 103.842 24.885 13.796 1.00 32.77 O ATOM 1224 CB LEU B 56 104.089 25.546 10.602 1.00 31.86 C ATOM 1225 CG LEU B 56 104.349 26.627 9.550 1.00 29.95 C ATOM 1226 CD1 LEU B 56 103.488 26.379 8.322 1.00 30.22 C ATOM 1227 CD2 LEU B 56 104.050 27.997 10.150 1.00 29.20 C ATOM 1228 N SER B 57 104.992 23.304 12.676 1.00 34.85 N ATOM 1229 CA SER B 57 104.646 22.221 13.592 1.00 35.69 C ATOM 1230 C SER B 57 105.205 22.506 14.985 1.00 34.71 C ATOM 1231 O SER B 57 104.532 22.295 15.994 1.00 35.97 O ATOM 1232 CB SER B 57 105.214 20.897 13.066 1.00 36.22 C ATOM 1233 OG SER B 57 104.899 19.821 13.930 1.00 40.82 O ATOM 1234 N ASP B 58 106.441 22.993 15.026 1.00 33.48 N ATOM 1235 CA ASP B 58 107.112 23.313 16.280 1.00 32.86 C ATOM 1236 C ASP B 58 106.315 24.304 17.119 1.00 33.95 C ATOM 1237 O ASP B 58 106.210 24.151 18.336 1.00 33.20 O ATOM 1238 CB ASP B 58 108.497 23.894 15.994 1.00 33.42 C ATOM 1239 CG ASP B 58 109.432 22.886 15.356 1.00 34.97 C ATOM 1240 OD1 ASP B 58 110.399 23.314 14.691 1.00 33.57 O ATOM 1241 OD2 ASP B 58 109.209 21.667 15.530 1.00 35.94 O ATOM 1242 N TYR B 59 105.765 25.325 16.467 1.00 33.44 N ATOM 1243 CA TYR B 59 104.980 26.343 17.160 1.00 33.69 C ATOM 1244 C TYR B 59 103.531 25.921 17.297 1.00 34.55 C ATOM 1245 O TYR B 59 102.667 26.717 17.675 1.00 34.53 O ATOM 1246 CB TYR B 59 105.056 27.674 16.413 1.00 31.40 C ATOM 1247 CG TYR B 59 106.404 28.336 16.510 1.00 29.50 C ATOM 1248 CD1 TYR B 59 107.245 28.418 15.401 1.00 27.48 C ATOM 1249 CD2 TYR B 59 106.842 28.883 17.713 1.00 28.01 C ATOM 1250 CE1 TYR B 59 108.488 29.032 15.491 1.00 26.34 C ATOM 1251 CE2 TYR B 59 108.081 29.497 17.814 1.00 28.83 C ATOM 1252 CZ TYR B 59 108.899 29.569 16.700 1.00 24.15 C ATOM 1253 OH TYR B 59 110.123 30.181 16.799 1.00 27.88 O ATOM 1254 N ASN B 60 103.272 24.661 16.975 1.00 35.30 N ATOM 1255 CA ASN B 60 101.937 24.105 17.065 1.00 35.50 C ATOM 1256 C ASN B 60 100.946 24.854 16.179 1.00 36.03 C ATOM 1257 O ASN B 60 99.750 24.908 16.469 1.00 34.83 O ATOM 1258 CB ASN B 60 101.474 24.121 18.523 1.00 37.41 C ATOM 1259 CG ASN B 60 100.680 22.893 18.886 1.00 38.28 C ATOM 1260 OD1 ASN B 60 101.084 21.771 18.576 1.00 38.68 O ATOM 1261 ND2 ASN B 60 99.549 23.090 19.554 1.00 39.56 N ATOM 1262 N ILE B 61 101.457 25.439 15.099 1.00 34.56 N ATOM 1263 CA ILE B 61 100.620 26.164 14.152 1.00 34.58 C ATOM 1264 C ILE B 61 99.947 25.118 13.273 1.00 34.86 C ATOM 1265 O ILE B 61 100.611 24.386 12.541 1.00 34.52 O ATOM 1266 CB ILE B 61 101.462 27.115 13.275 1.00 32.83 C ATOM 1267 CG1 ILE B 61 102.100 28.195 14.155 1.00 32.60 C ATOM 1268 CG2 ILE B 61 100.591 27.737 12.192 1.00 33.10 C ATOM 1269 CD1 ILE B 61 103.038 29.130 13.416 1.00 32.02 C ATOM 1270 N GLN B 62 98.625 25.049 13.354 1.00 36.75 N ATOM 1271 CA GLN B 62 97.868 24.066 12.594 1.00 39.62 C ATOM 1272 C GLN B 62 97.019 24.673 11.485 1.00 39.57 C ATOM 1273 O GLN B 62 97.204 25.830 11.103 1.00 39.89 O ATOM 1274 CB GLN B 62 96.981 23.273 13.555 1.00 41.60 C ATOM 1275 CG GLN B 62 97.768 22.542 14.634 1.00 44.85 C ATOM 1276 CD GLN B 62 96.917 22.165 15.830 1.00 46.91 C ATOM 1277 OE1 GLN B 62 97.374 21.463 16.732 1.00 49.07 O ATOM 1278 NE2 GLN B 62 95.676 22.641 15.850 1.00 47.37 N ATOM 1279 N LYS B 63 96.088 23.875 10.972 1.00 39.81 N ATOM 1280 CA LYS B 63 95.196 24.301 9.903 1.00 40.19 C ATOM 1281 C LYS B 63 94.286 25.437 10.358 1.00 39.41 C ATOM 1282 O LYS B 63 93.798 25.439 11.488 1.00 39.21 O ATOM 1283 CB LYS B 63 94.340 23.119 9.441 1.00 41.86 C ATOM 1284 CG LYS B 63 93.449 23.417 8.247 1.00 44.52 C ATOM 1285 CD LYS B 63 92.536 22.240 7.919 1.00 47.17 C ATOM 1286 CE LYS B 63 93.323 20.975 7.588 1.00 48.86 C ATOM 1287 NZ LYS B 63 94.174 21.122 6.371 1.00 48.83 N ATOM 1288 N GLU B 64 94.065 26.399 9.466 1.00 38.03 N ATOM 1289 CA GLU B 64 93.208 27.547 9.743 1.00 36.98 C ATOM 1290 C GLU B 64 93.805 28.508 10.768 1.00 34.62 C ATOM 1291 O GLU B 64 93.151 29.467 11.174 1.00 33.63 O ATOM 1292 CB GLU B 64 91.834 27.084 10.242 1.00 39.78 C ATOM 1293 CG GLU B 64 91.157 26.024 9.384 1.00 44.67 C ATOM 1294 CD GLU B 64 90.976 26.459 7.947 1.00 46.51 C ATOM 1295 OE1 GLU B 64 90.493 27.589 7.723 1.00 48.40 O ATOM 1296 OE2 GLU B 64 91.305 25.664 7.041 1.00 49.17 O ATOM 1297 N SER B 65 95.039 28.254 11.190 1.00 32.16 N ATOM 1298 CA SER B 65 95.687 29.122 12.169 1.00 31.18 C ATOM 1299 C SER B 65 95.926 30.509 11.592 1.00 30.59 C ATOM 1300 O SER B 65 96.097 30.668 10.383 1.00 29.61 O ATOM 1301 CB SER B 65 97.022 28.526 12.620 1.00 31.85 C ATOM 1302 OG SER B 65 96.826 27.376 13.425 1.00 34.90 O ATOM 1303 N THR B 66 95.932 31.512 12.464 1.00 28.29 N ATOM 1304 CA THR B 66 96.166 32.884 12.033 1.00 26.71 C ATOM 1305 C THR B 66 97.449 33.431 12.640 1.00 23.13 C ATOM 1306 O THR B 66 97.641 33.396 13.856 1.00 21.85 O ATOM 1307 CB THR B 66 95.000 33.822 12.436 1.00 27.29 C ATOM 1308 OG1 THR B 66 93.817 33.463 11.713 1.00 31.15 O ATOM 1309 CG2 THR B 66 95.347 35.275 12.117 1.00 29.95 C ATOM 1310 N LEU B 67 98.334 33.915 11.777 1.00 21.37 N ATOM 1311 CA LEU B 67 99.592 34.507 12.205 1.00 20.35 C ATOM 1312 C LEU B 67 99.501 35.996 11.903 1.00 19.33 C ATOM 1313 O LEU B 67 98.676 36.421 11.093 1.00 20.95 O ATOM 1314 CB LEU B 67 100.774 33.915 11.432 1.00 21.61 C ATOM 1315 CG LEU B 67 101.332 32.545 11.832 1.00 24.37 C ATOM 1316 CD1 LEU B 67 100.236 31.493 11.837 1.00 25.49 C ATOM 1317 CD2 LEU B 67 102.441 32.167 10.856 1.00 23.78 C ATOM 1318 N HIS B 68 100.340 36.786 12.560 1.00 18.94 N ATOM 1319 CA HIS B 68 100.357 38.224 12.331 1.00 19.47 C ATOM 1320 C HIS B 68 101.708 38.616 11.756 1.00 19.24 C ATOM 1321 O HIS B 68 102.741 38.082 12.157 1.00 19.42 O ATOM 1322 CB HIS B 68 100.116 38.974 13.640 1.00 20.95 C ATOM 1323 CG HIS B 68 98.733 38.802 14.186 1.00 21.86 C ATOM 1324 ND1 HIS B 68 97.644 39.483 13.684 1.00 22.60 N ATOM 1325 CD2 HIS B 68 98.258 38.011 15.177 1.00 21.12 C ATOM 1326 CE1 HIS B 68 96.559 39.121 14.345 1.00 20.50 C ATOM 1327 NE2 HIS B 68 96.904 38.229 15.255 1.00 24.87 N ATOM 1328 N LEU B 69 101.690 39.539 10.804 1.00 18.46 N ATOM 1329 CA LEU B 69 102.915 40.020 10.183 1.00 17.29 C ATOM 1330 C LEU B 69 103.108 41.489 10.531 1.00 16.61 C ATOM 1331 O LEU B 69 102.255 42.331 10.227 1.00 16.60 O ATOM 1332 CB LEU B 69 102.843 39.857 8.660 1.00 17.77 C ATOM 1333 CG LEU B 69 103.955 40.515 7.830 1.00 18.03 C ATOM 1334 CD1 LEU B 69 105.322 39.931 8.197 1.00 18.26 C ATOM 1335 CD2 LEU B 69 103.662 40.295 6.344 1.00 19.93 C ATOM 1336 N VAL B 70 104.220 41.782 11.197 1.00 17.06 N ATOM 1337 CA VAL B 70 104.563 43.146 11.577 1.00 17.28 C ATOM 1338 C VAL B 70 105.803 43.526 10.781 1.00 17.25 C ATOM 1339 O VAL B 70 106.821 42.839 10.843 1.00 19.06 O ATOM 1340 CB VAL B 70 104.883 43.257 13.079 1.00 18.48 C ATOM 1341 CG1 VAL B 70 105.336 44.668 13.413 1.00 21.17 C ATOM 1342 CG2 VAL B 70 103.654 42.901 13.900 1.00 18.27 C ATOM 1343 N LEU B 71 105.716 44.614 10.025 1.00 16.38 N ATOM 1344 CA LEU B 71 106.845 45.058 9.216 1.00 14.88 C ATOM 1345 C LEU B 71 107.872 45.779 10.077 1.00 15.64 C ATOM 1346 O LEU B 71 107.509 46.569 10.945 1.00 15.42 O ATOM 1347 CB LEU B 71 106.362 46.017 8.119 1.00 15.00 C ATOM 1348 CG LEU B 71 105.225 45.509 7.229 1.00 14.35 C ATOM 1349 CD1 LEU B 71 104.712 46.648 6.346 1.00 16.81 C ATOM 1350 CD2 LEU B 71 105.713 44.332 6.389 1.00 14.99 C ATOM 1351 N ARG B 72 109.151 45.502 9.847 1.00 15.61 N ATOM 1352 CA ARG B 72 110.197 46.193 10.593 1.00 16.81 C ATOM 1353 C ARG B 72 110.270 47.600 9.999 1.00 15.16 C ATOM 1354 O ARG B 72 110.262 47.757 8.777 1.00 17.48 O ATOM 1355 CB ARG B 72 111.553 45.502 10.416 1.00 20.07 C ATOM 1356 CG ARG B 72 111.618 44.086 10.954 1.00 25.24 C ATOM 1357 CD ARG B 72 113.015 43.496 10.777 1.00 31.00 C ATOM 1358 NE ARG B 72 113.073 42.097 11.193 1.00 34.50 N ATOM 1359 CZ ARG B 72 112.972 41.683 12.450 1.00 36.12 C ATOM 1360 NH1 ARG B 72 112.811 42.562 13.431 1.00 37.15 N ATOM 1361 NH2 ARG B 72 113.021 40.386 12.726 1.00 36.60 N ATOM 1362 N LEU B 73 110.326 48.619 10.853 1.00 15.11 N ATOM 1363 CA LEU B 73 110.407 49.998 10.376 1.00 15.47 C ATOM 1364 C LEU B 73 111.846 50.291 9.952 1.00 15.52 C ATOM 1365 O LEU B 73 112.784 50.085 10.727 1.00 15.54 O ATOM 1366 CB LEU B 73 109.970 50.962 11.478 1.00 13.28 C ATOM 1367 CG LEU B 73 108.599 50.678 12.102 1.00 14.47 C ATOM 1368 CD1 LEU B 73 108.306 51.714 13.170 1.00 16.10 C ATOM 1369 CD2 LEU B 73 107.521 50.698 11.029 1.00 12.51 C ATOM 1370 N ARG B 74 112.019 50.783 8.728 1.00 15.33 N ATOM 1371 CA ARG B 74 113.353 51.049 8.201 1.00 15.38 C ATOM 1372 C ARG B 74 114.125 52.142 8.924 1.00 16.50 C ATOM 1373 O ARG B 74 115.327 52.299 8.714 1.00 17.38 O ATOM 1374 CB ARG B 74 113.276 51.369 6.705 1.00 14.87 C ATOM 1375 CG ARG B 74 112.580 52.669 6.363 1.00 13.47 C ATOM 1376 CD ARG B 74 112.433 52.768 4.850 1.00 15.96 C ATOM 1377 NE ARG B 74 111.666 51.633 4.346 1.00 14.84 N ATOM 1378 CZ ARG B 74 111.703 51.197 3.090 1.00 16.14 C ATOM 1379 NH1 ARG B 74 112.473 51.805 2.191 1.00 15.81 N ATOM 1380 NH2 ARG B 74 110.975 50.143 2.739 1.00 15.68 N ATOM 1381 N GLY B 75 113.440 52.896 9.776 1.00 16.58 N ATOM 1382 CA GLY B 75 114.112 53.950 10.512 1.00 20.75 C ATOM 1383 C GLY B 75 113.729 53.903 11.973 1.00 24.19 C ATOM 1384 O GLY B 75 113.867 54.891 12.691 1.00 26.89 O ATOM 1385 N GLY B 76 113.259 52.743 12.418 1.00 25.40 N ATOM 1386 CA GLY B 76 112.839 52.602 13.802 1.00 28.09 C ATOM 1387 C GLY B 76 111.616 53.461 14.083 1.00 29.47 C ATOM 1388 O GLY B 76 111.156 54.216 13.210 1.00 26.65 O ATOM 1389 OXT GLY B 76 111.121 53.410 15.223 1.00 26.63 O TER 1390 GLY B 76 HETATM 1391 O HOH A 313 93.779 39.989 14.041 1.00 30.03 O HETATM 1392 O HOH A 314 102.114 51.094 13.148 1.00 31.53 O HETATM 1393 O HOH A 315 100.763 49.158 14.202 1.00 28.89 O HETATM 1394 O HOH A 316 90.785 46.253 7.784 1.00 19.36 O HETATM 1395 O HOH A 317 88.665 44.299 7.119 1.00 35.95 O HETATM 1396 O HOH A 318 93.984 35.658 16.011 1.00 35.07 O HETATM 1397 O HOH A 319 90.344 42.447 13.674 1.00 38.98 O HETATM 1398 O HOH A 320 99.618 37.693 18.032 1.00 23.48 O HETATM 1399 O HOH A 321 96.180 35.262 17.422 1.00 30.90 O HETATM 1400 O HOH A 322 99.686 35.395 24.317 1.00 25.41 O HETATM 1401 O HOH A 323 93.580 37.295 22.125 1.00 28.67 O HETATM 1402 O HOH A 324 96.008 37.731 25.865 1.00 31.32 O HETATM 1403 O HOH A 325 96.833 35.031 24.263 1.00 25.81 O HETATM 1404 O HOH A 326 110.703 37.161 21.464 1.00 53.77 O HETATM 1405 O HOH A 327 116.213 55.611 16.281 1.00 21.64 O HETATM 1406 O HOH A 328 116.309 54.536 18.914 1.00 33.84 O HETATM 1407 O HOH A 329 113.441 52.766 17.880 1.00 40.23 O HETATM 1408 O HOH A 330 109.830 51.796 19.188 1.00 31.08 O HETATM 1409 O HOH A 331 86.045 63.538 13.377 1.00 34.19 O HETATM 1410 O HOH A 332 73.549 60.863 0.908 1.00 33.62 O HETATM 1411 O HOH A 333 75.601 54.881 2.029 1.00 18.13 O HETATM 1412 O HOH A 334 72.626 63.488 14.407 1.00 32.44 O HETATM 1413 O HOH A 335 74.983 62.451 14.579 1.00 23.21 O HETATM 1414 O HOH A 336 70.281 63.773 9.315 1.00 40.31 O HETATM 1415 O HOH A 337 81.631 55.494 2.965 1.00 36.05 O HETATM 1416 O HOH A 338 82.909 61.693 13.079 1.00 32.61 O HETATM 1417 O HOH A 339 78.129 57.349 8.303 1.00 21.29 O HETATM 1418 O HOH A 340 72.512 62.502 5.746 1.00 30.09 O HETATM 1419 O HOH A 341 71.760 60.574 7.491 1.00 31.23 O HETATM 1420 O HOH A 342 75.554 62.097 17.415 1.00 24.60 O HETATM 1421 O HOH A 343 76.063 65.443 16.844 1.00 53.69 O HETATM 1422 O HOH A 344 69.299 60.785 14.578 1.00 32.70 O HETATM 1423 O HOH A 345 69.020 58.792 16.264 1.00 26.96 O HETATM 1424 O HOH A 346 69.588 55.042 13.156 1.00 19.04 O HETATM 1425 O HOH A 347 69.306 61.366 8.021 1.00 24.96 O HETATM 1426 O HOH A 348 67.713 60.293 10.246 1.00 16.95 O HETATM 1427 O HOH A 349 71.062 54.368 7.341 1.00 19.19 O HETATM 1428 O HOH A 350 71.854 54.033 11.949 1.00 14.57 O HETATM 1429 O HOH A 351 81.139 52.902 3.504 1.00 19.13 O HETATM 1430 O HOH A 352 78.419 52.026 3.790 1.00 13.74 O HETATM 1431 O HOH A 353 76.350 59.554 3.177 1.00 49.92 O HETATM 1432 O HOH A 354 85.684 49.020 3.222 1.00 29.59 O HETATM 1433 O HOH A 355 86.128 46.098 16.262 1.00 31.84 O HETATM 1434 O HOH A 356 86.113 44.556 14.149 1.00 33.06 O HETATM 1435 O HOH A 357 97.043 37.436 29.922 1.00 29.69 O HETATM 1436 O HOH A 358 93.985 43.362 27.229 1.00 29.49 O HETATM 1437 O HOH A 359 103.310 35.309 30.831 1.00 46.99 O HETATM 1438 O HOH A 360 99.905 40.400 31.226 1.00 36.67 O HETATM 1439 O HOH A 361 108.030 34.623 26.819 1.00 36.01 O HETATM 1440 O HOH A 362 103.281 39.858 31.125 1.00 36.70 O HETATM 1441 O HOH A 363 113.835 48.587 23.733 1.00 31.50 O HETATM 1442 O HOH A 364 111.870 50.470 23.719 1.00 37.13 O HETATM 1443 O HOH A 365 114.474 49.508 27.917 1.00 50.37 O HETATM 1444 O HOH A 366 107.487 47.835 26.618 1.00 31.51 O HETATM 1445 O HOH A 367 115.460 47.716 25.878 1.00 33.36 O HETATM 1446 O HOH A 368 111.045 37.567 24.560 1.00 46.69 O HETATM 1447 O HOH A 369 108.975 39.274 35.093 1.00 30.96 O HETATM 1448 O HOH A 370 112.985 42.973 30.189 1.00 32.52 O HETATM 1449 O HOH A 371 102.942 38.709 33.768 1.00 52.48 O HETATM 1450 O HOH A 372 113.660 43.812 34.139 1.00 40.22 O HETATM 1451 O HOH A 373 114.271 45.271 30.935 1.00 40.90 O HETATM 1452 O HOH A 374 109.291 43.203 39.520 1.00 45.38 O HETATM 1453 O HOH A 375 116.424 41.746 30.091 1.00 60.65 O HETATM 1454 O HOH A 376 112.856 36.524 26.317 1.00 71.24 O HETATM 1455 O HOH A 377 115.400 35.668 24.691 1.00 40.80 O HETATM 1456 O HOH A 378 116.611 42.348 21.223 1.00 48.89 O HETATM 1457 O HOH A 379 119.658 43.207 22.352 1.00 40.38 O HETATM 1458 O HOH A 380 116.381 49.700 23.371 1.00 28.73 O HETATM 1459 O HOH A 381 116.491 50.138 20.473 1.00 30.60 O HETATM 1460 O HOH A 382 109.119 48.923 16.118 1.00 28.12 O HETATM 1461 O HOH A 383 111.047 51.715 21.491 1.00 38.01 O HETATM 1462 O HOH A 384 102.659 55.365 23.253 1.00 25.83 O HETATM 1463 O HOH A 385 107.305 55.145 21.568 1.00 32.47 O HETATM 1464 O HOH A 386 105.250 54.379 22.950 1.00 28.35 O HETATM 1465 O HOH A 387 109.751 54.067 22.556 1.00 35.81 O HETATM 1466 O HOH A 388 101.982 57.851 21.938 1.00 27.05 O HETATM 1467 O HOH A 389 98.646 59.880 19.543 1.00 31.97 O HETATM 1468 O HOH A 390 101.627 58.330 17.318 1.00 44.55 O HETATM 1469 O HOH A 391 97.913 60.374 22.460 1.00 43.35 O HETATM 1470 O HOH A 392 101.841 54.242 14.150 1.00 15.05 O HETATM 1471 O HOH A 393 99.744 56.209 14.045 1.00 16.69 O HETATM 1472 O HOH A 394 95.576 59.039 22.745 1.00 23.62 O HETATM 1473 O HOH A 395 104.053 52.156 15.360 1.00 27.97 O HETATM 1474 O HOH A 396 102.913 58.576 13.176 1.00 22.91 O HETATM 1475 O HOH A 397 93.075 60.035 23.409 1.00 16.84 O HETATM 1476 O HOH A 398 94.422 63.327 23.551 1.00 40.17 O HETATM 1477 O HOH A 399 92.114 60.328 25.967 1.00 14.07 O HETATM 1478 O HOH A 400 96.330 61.601 17.563 1.00 41.30 O HETATM 1479 O HOH A 401 91.022 62.479 24.483 1.00 15.44 O HETATM 1480 O HOH A 402 93.659 64.092 26.022 1.00 16.28 O HETATM 1481 O HOH A 403 91.098 64.564 25.687 1.00 4.87 O HETATM 1482 O HOH A 404 92.943 64.546 16.470 1.00 34.91 O HETATM 1483 O HOH A 405 88.276 61.832 13.798 1.00 19.90 O HETATM 1484 O HOH A 406 84.175 64.514 17.759 1.00 24.15 O HETATM 1485 O HOH A 407 84.759 53.378 26.705 1.00 14.95 O HETATM 1486 O HOH A 408 84.167 60.800 23.352 0.50 32.61 O HETATM 1487 O HOH A 409 84.162 55.847 28.319 0.50 32.61 O HETATM 1488 O HOH A 410 93.818 46.182 32.285 1.00 25.66 O HETATM 1489 O HOH A 411 98.463 41.690 32.574 1.00 32.55 O HETATM 1490 O HOH A 412 100.958 39.517 35.252 1.00 32.64 O HETATM 1491 O HOH A 413 98.467 49.629 35.223 1.00 37.23 O HETATM 1492 O HOH A 414 101.592 32.057 22.609 1.00 41.46 O HETATM 1493 O HOH A 415 94.828 34.054 20.757 1.00 42.21 O HETATM 1494 O HOH A 416 100.813 33.488 25.747 1.00 38.04 O HETATM 1495 O HOH A 417 113.725 56.720 18.012 1.00 39.37 O HETATM 1496 O HOH A 418 81.228 60.322 11.444 1.00 58.16 O HETATM 1497 O HOH A 419 82.173 57.680 8.443 1.00 54.31 O HETATM 1498 O HOH A 420 80.080 58.145 10.273 1.00 39.77 O HETATM 1499 O HOH A 421 70.947 62.204 12.798 1.00 48.42 O HETATM 1500 O HOH A 422 84.555 56.916 8.589 1.00 42.34 O HETATM 1501 O HOH A 423 87.453 45.376 5.085 1.00 46.67 O HETATM 1502 O HOH A 424 85.118 45.395 11.611 1.00 28.80 O HETATM 1503 O HOH A 425 91.478 40.865 15.753 1.00 42.55 O HETATM 1504 O HOH A 426 104.371 32.465 28.645 1.00 56.58 O HETATM 1505 O HOH A 427 104.342 39.302 36.194 1.00 35.72 O HETATM 1506 O HOH A 428 113.481 44.678 37.629 1.00 51.91 O HETATM 1507 O HOH A 429 115.708 43.566 28.050 1.00 48.07 O HETATM 1508 O HOH A 430 115.941 46.247 28.165 1.00 41.35 O HETATM 1509 O HOH A 431 115.070 52.143 19.825 1.00 43.55 O HETATM 1510 O HOH A 432 104.354 53.615 26.536 1.00 40.10 O HETATM 1511 O HOH A 433 100.383 57.979 19.420 1.00 25.47 O HETATM 1512 O HOH A 434 103.737 57.276 15.697 1.00 38.11 O HETATM 1513 O HOH A 435 84.887 56.955 26.029 1.00 32.81 O HETATM 1514 O HOH A 436 85.365 49.177 31.959 1.00 35.32 O HETATM 1515 O HOH A 437 105.628 52.606 28.527 1.00 44.66 O HETATM 1516 O HOH A 438 97.712 51.773 39.618 1.00 45.40 O HETATM 1517 O HOH A 439 108.779 52.205 32.132 1.00 34.16 O HETATM 1518 O HOH A 440 86.631 42.951 11.948 1.00 49.48 O HETATM 1519 O HOH A 441 88.581 45.782 20.211 1.00 29.50 O HETATM 1520 O HOH A 442 109.677 37.065 27.609 1.00 37.48 O HETATM 1521 O HOH A 443 111.052 34.796 28.886 1.00 51.16 O HETATM 1522 O HOH A 444 71.384 61.130 18.971 1.00 41.58 O HETATM 1523 O HOH A 445 100.787 42.809 32.651 1.00 46.55 O HETATM 1524 O HOH A 446 71.265 62.872 16.885 1.00 47.17 O HETATM 1525 O HOH A 447 96.020 40.913 33.068 1.00 45.90 O HETATM 1526 O HOH A 448 103.182 47.789 14.535 1.00 39.69 O HETATM 1527 O HOH A 449 75.161 61.350 4.848 1.00 54.21 O HETATM 1528 O HOH A 450 72.417 64.697 7.434 1.00 72.14 O HETATM 1529 O HOH A 451 76.906 61.237 1.309 1.00 56.46 O HETATM 1530 O HOH A 452 82.149 51.201 0.858 1.00 40.67 O HETATM 1531 O HOH A 453 107.954 34.280 24.171 1.00 46.94 O HETATM 1532 O HOH A 454 107.425 57.818 21.263 1.00 51.14 O HETATM 1533 O HOH A 455 98.413 43.593 40.750 1.00 53.78 O HETATM 1534 O HOH A 456 101.463 48.988 41.659 1.00 41.46 O HETATM 1535 O HOH A 457 114.646 48.000 41.425 1.00 56.87 O HETATM 1536 O HOH A 458 113.580 41.759 39.112 1.00 57.07 O HETATM 1537 O HOH A 459 111.199 47.026 16.808 1.00 54.29 O HETATM 1538 O HOH A 460 85.799 44.738 7.592 1.00 47.60 O HETATM 1539 O HOH A 461 100.810 38.020 31.492 1.00 45.63 O HETATM 1540 O HOH A 462 103.922 59.235 17.647 1.00 40.79 O HETATM 1541 O HOH A 463 85.475 65.134 15.638 1.00 45.63 O HETATM 1542 O HOH A 464 77.436 64.081 14.055 1.00 45.68 O HETATM 1543 O HOH A 465 84.094 51.482 30.872 1.00 27.08 O HETATM 1544 O HOH A 466 87.256 48.739 34.696 1.00 53.34 O HETATM 1545 O HOH A 467 96.600 48.299 36.904 1.00 52.96 O HETATM 1546 O HOH A 468 99.717 44.993 39.031 1.00 48.00 O HETATM 1547 O HOH B 77 91.529 26.867 4.715 1.00 61.94 O HETATM 1548 O HOH B 78 90.717 35.440 8.337 1.00 55.75 O HETATM 1549 O HOH B 79 94.674 42.380 8.870 1.00 34.29 O HETATM 1550 O HOH B 80 101.796 44.889 9.421 1.00 15.80 O HETATM 1551 O HOH B 81 94.922 45.097 10.210 1.00 22.18 O HETATM 1552 O HOH B 82 91.559 43.289 2.251 1.00 44.12 O HETATM 1553 O HOH B 83 102.136 44.547 0.978 1.00 50.77 O HETATM 1554 O HOH B 84 98.734 49.440 12.281 1.00 16.65 O HETATM 1555 O HOH B 85 91.169 46.327 5.092 1.00 21.85 O HETATM 1556 O HOH B 86 89.157 46.721 0.707 1.00 22.46 O HETATM 1557 O HOH B 87 89.700 45.573 3.064 1.00 31.55 O HETATM 1558 O HOH B 88 96.311 35.920 0.022 1.00 38.34 O HETATM 1559 O HOH B 89 100.475 29.794 -0.747 1.00 45.79 O HETATM 1560 O HOH B 90 104.616 17.278 9.497 1.00 52.67 O HETATM 1561 O HOH B 91 98.243 20.508 11.128 1.00 38.70 O HETATM 1562 O HOH B 92 100.939 21.664 12.516 1.00 43.44 O HETATM 1563 O HOH B 93 97.626 25.974 18.255 1.00 30.21 O HETATM 1564 O HOH B 94 112.923 21.477 8.887 1.00 33.53 O HETATM 1565 O HOH B 95 113.187 29.380 1.927 1.00 45.12 O HETATM 1566 O HOH B 96 112.779 33.655 3.919 1.00 31.90 O HETATM 1567 O HOH B 97 114.207 33.664 1.488 1.00 46.64 O HETATM 1568 O HOH B 98 114.646 24.627 1.864 1.00 51.18 O HETATM 1569 O HOH B 99 112.963 38.403 9.270 1.00 24.15 O HETATM 1570 O HOH B 100 105.314 30.821 -2.773 1.00 38.00 O HETATM 1571 O HOH B 101 111.027 34.420 -2.138 1.00 47.02 O HETATM 1572 O HOH B 102 110.112 36.745 -4.152 1.00 52.08 O HETATM 1573 O HOH B 103 109.058 41.340 -4.945 1.00 37.03 O HETATM 1574 O HOH B 104 112.940 43.306 -2.595 1.00 50.84 O HETATM 1575 O HOH B 105 110.588 41.883 -2.267 1.00 37.54 O HETATM 1576 O HOH B 106 103.255 41.105 -5.252 1.00 43.54 O HETATM 1577 O HOH B 107 103.661 43.157 -6.965 1.00 33.00 O HETATM 1578 O HOH B 108 105.934 41.827 -8.280 1.00 31.69 O HETATM 1579 O HOH B 109 100.074 34.748 -5.997 1.00 49.35 O HETATM 1580 O HOH B 110 108.027 43.078 -6.708 1.00 34.31 O HETATM 1581 O HOH B 111 111.826 46.814 0.693 1.00 26.02 O HETATM 1582 O HOH B 112 111.335 45.251 -1.581 1.00 32.37 O HETATM 1583 O HOH B 113 109.786 44.710 -8.044 1.00 18.44 O HETATM 1584 O HOH B 114 111.369 44.079 -5.572 1.00 27.53 O HETATM 1585 O HOH B 115 115.100 39.911 2.919 1.00 30.52 O HETATM 1586 O HOH B 116 116.826 39.420 12.779 1.00 51.00 O HETATM 1587 O HOH B 117 117.177 39.395 8.918 1.00 53.10 O HETATM 1588 O HOH B 118 116.351 48.885 6.420 1.00 36.40 O HETATM 1589 O HOH B 119 114.257 47.779 11.173 1.00 36.87 O HETATM 1590 O HOH B 120 109.791 36.592 12.800 1.00 22.03 O HETATM 1591 O HOH B 121 102.142 30.932 20.272 1.00 28.80 O HETATM 1592 O HOH B 122 106.589 38.272 21.517 1.00 30.63 O HETATM 1593 O HOH B 123 98.655 35.073 15.873 1.00 24.80 O HETATM 1594 O HOH B 124 96.727 30.173 19.412 1.00 37.05 O HETATM 1595 O HOH B 125 99.403 29.426 20.602 1.00 30.88 O HETATM 1596 O HOH B 126 103.288 28.533 19.709 1.00 33.57 O HETATM 1597 O HOH B 127 95.048 28.396 15.737 1.00 39.94 O HETATM 1598 O HOH B 128 95.615 32.254 17.602 1.00 41.68 O HETATM 1599 O HOH B 129 113.160 24.934 21.691 1.00 69.68 O HETATM 1600 O HOH B 130 109.705 27.151 20.230 1.00 51.83 O HETATM 1601 O HOH B 131 114.679 29.554 17.741 1.00 59.68 O HETATM 1602 O HOH B 132 96.493 24.245 19.950 1.00 38.85 O HETATM 1603 O HOH B 133 88.670 24.631 5.425 1.00 48.00 O HETATM 1604 O HOH B 134 94.979 31.025 15.167 1.00 28.61 O HETATM 1605 O HOH B 135 89.220 22.532 8.529 1.00 56.72 O HETATM 1606 O HOH B 136 110.699 48.017 13.745 1.00 19.58 O HETATM 1607 O HOH B 137 108.856 55.712 13.748 1.00 23.22 O HETATM 1608 O HOH B 138 106.702 54.154 9.308 1.00 14.01 O HETATM 1609 O HOH B 139 106.628 56.824 9.813 1.00 15.04 O HETATM 1610 O HOH B 140 116.935 51.428 6.872 1.00 20.94 O HETATM 1611 O HOH B 141 119.109 53.444 3.903 1.00 44.09 O HETATM 1612 O HOH B 142 108.150 57.541 11.938 1.00 24.41 O HETATM 1613 O HOH B 143 111.842 56.402 9.094 1.00 14.11 O HETATM 1614 O HOH B 144 111.778 56.652 4.920 1.00 17.70 O HETATM 1615 O HOH B 145 112.985 54.718 2.385 1.00 22.12 O HETATM 1616 O HOH B 146 115.625 54.798 3.283 1.00 19.49 O HETATM 1617 O HOH B 147 110.875 54.155 10.214 1.00 14.47 O HETATM 1618 O HOH B 148 109.206 53.701 8.107 1.00 16.41 O HETATM 1619 O HOH B 149 109.930 56.319 7.035 1.00 15.72 O HETATM 1620 O HOH B 150 116.511 52.368 4.217 1.00 22.51 O HETATM 1621 O HOH B 151 112.757 46.057 13.643 1.00 32.81 O HETATM 1622 O HOH B 152 110.672 58.958 11.471 1.00 26.83 O HETATM 1623 O HOH B 153 109.985 56.474 16.057 1.00 41.85 O HETATM 1624 O HOH B 154 119.599 51.705 7.127 1.00 30.46 O HETATM 1625 O HOH B 155 110.142 51.800 16.588 1.00 30.94 O HETATM 1626 O HOH B 156 105.063 44.916 -1.416 1.00 29.55 O HETATM 1627 O HOH B 157 99.066 20.102 4.531 1.00 46.04 O HETATM 1628 O HOH B 158 93.212 41.249 2.646 1.00 40.72 O HETATM 1629 O HOH B 159 93.042 36.088 1.796 1.00 40.58 O HETATM 1630 O HOH B 160 104.178 24.109 1.249 1.00 39.26 O HETATM 1631 O HOH B 161 93.802 23.772 5.270 1.00 42.57 O HETATM 1632 O HOH B 162 104.111 18.148 6.460 1.00 37.26 O HETATM 1633 O HOH B 163 108.286 16.581 7.159 1.00 55.47 O HETATM 1634 O HOH B 164 112.125 23.248 4.296 1.00 46.02 O HETATM 1635 O HOH B 165 114.014 26.594 5.711 1.00 41.50 O HETATM 1636 O HOH B 166 115.308 26.904 3.084 1.00 55.23 O HETATM 1637 O HOH B 167 116.150 31.063 7.686 1.00 64.56 O HETATM 1638 O HOH B 168 112.878 22.769 14.230 1.00 55.23 O HETATM 1639 O HOH B 169 115.177 23.779 14.204 1.00 45.66 O HETATM 1640 O HOH B 170 115.746 23.107 7.944 1.00 47.63 O HETATM 1641 O HOH B 171 114.706 34.590 5.838 1.00 50.02 O HETATM 1642 O HOH B 172 107.518 39.085 -5.275 1.00 42.13 O HETATM 1643 O HOH B 173 112.514 34.439 -4.748 1.00 59.98 O HETATM 1644 O HOH B 174 105.092 32.508 -6.511 1.00 58.33 O HETATM 1645 O HOH B 175 104.810 34.923 -7.680 1.00 59.20 O HETATM 1646 O HOH B 176 104.427 46.365 0.785 1.00 27.81 O HETATM 1647 O HOH B 177 112.775 41.671 -5.300 1.00 42.65 O HETATM 1648 O HOH B 178 115.022 38.586 -2.848 1.00 51.07 O HETATM 1649 O HOH B 179 114.691 36.357 7.913 1.00 41.77 O HETATM 1650 O HOH B 180 110.193 40.563 16.324 1.00 44.47 O HETATM 1651 O HOH B 181 112.996 36.499 14.950 1.00 49.69 O HETATM 1652 O HOH B 182 116.222 30.234 13.452 1.00 41.05 O HETATM 1653 O HOH B 183 117.769 26.340 11.525 1.00 59.96 O HETATM 1654 O HOH B 184 117.062 28.299 17.187 1.00 41.24 O HETATM 1655 O HOH B 185 116.013 26.623 14.292 1.00 38.66 O HETATM 1656 O HOH B 186 110.475 24.838 18.556 1.00 63.08 O HETATM 1657 O HOH B 187 104.146 20.941 18.295 1.00 54.61 O HETATM 1658 O HOH B 188 92.490 31.391 12.884 1.00 52.07 O HETATM 1659 O HOH B 189 92.240 35.442 12.395 1.00 48.57 O HETATM 1660 O HOH B 190 113.968 48.701 4.441 1.00 36.84 O HETATM 1661 O HOH B 191 115.452 50.205 2.731 1.00 31.31 O HETATM 1662 O HOH B 192 91.073 40.308 11.309 1.00 61.38 O HETATM 1663 O HOH B 193 92.563 37.366 14.324 1.00 38.51 O HETATM 1664 O HOH B 194 108.135 57.855 18.000 1.00 50.51 O HETATM 1665 O HOH B 195 110.290 34.065 -6.532 1.00 48.38 O HETATM 1666 O HOH B 196 98.668 18.639 7.274 1.00 49.83 O HETATM 1667 O HOH B 197 97.069 18.878 2.167 1.00 52.05 O HETATM 1668 O HOH B 198 95.629 20.506 3.649 1.00 54.89 O HETATM 1669 O HOH B 199 90.632 28.579 -0.865 1.00 50.00 O HETATM 1670 O HOH B 200 89.888 38.252 6.370 1.00 52.62 O HETATM 1671 O HOH B 201 116.681 47.133 4.056 1.00 46.64 O HETATM 1672 O HOH B 202 114.558 46.689 2.277 1.00 44.37 O HETATM 1673 O HOH B 203 109.709 32.653 22.669 1.00 37.39 O HETATM 1674 O HOH B 204 118.922 30.345 12.204 1.00 45.61 O HETATM 1675 O HOH B 205 115.832 24.965 9.917 1.00 48.80 O HETATM 1676 O HOH B 206 110.810 28.613 0.449 1.00 53.70 O HETATM 1677 O HOH B 207 114.746 45.328 8.056 1.00 59.50 O HETATM 1678 O HOH B 208 115.311 46.833 13.404 1.00 56.16 O HETATM 1679 O HOH B 209 113.061 50.475 15.982 1.00 50.43 O MASTER 717 0 0 5 5 0 0 6 1677 2 0 14 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1wrd
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1otr
RCSB PDB
PDBbind
ubiquitin
1p3q
RCSB PDB
PDBbind
ubiquitin
1q0w
RCSB PDB
PDBbind
ubiquitin
1s1q
RCSB PDB
PDBbind
Ubiquitin
1wr1
RCSB PDB
PDBbind
ubiquitin
1wr6
RCSB PDB
PDBbind
ubiquitin
1yx5
RCSB PDB
PDBbind
Ubiquitin
1yx6
RCSB PDB
PDBbind
Ubiquitin
2c7m
RCSB PDB
PDBbind
ubiquitin
2c7n
RCSB PDB
PDBbind
ubiquitin
2den
RCSB PDB
PDBbind
Ubiquitin
2dx5
RCSB PDB
PDBbind
Ubiquitin
2fuh
RCSB PDB
PDBbind
Ubiquitin
2g45
RCSB PDB
PDBbind
ubiquitin
2hd5
RCSB PDB
PDBbind
ubiquitin
2hth
RCSB PDB
PDBbind
ubiquitin
2jt4
RCSB PDB
PDBbind
Ubiquitin
2k6d
RCSB PDB
PDBbind
ubiquitin
2kwu
RCSB PDB
PDBbind
Ubiquitin
2kwv
RCSB PDB
PDBbind
Ubiquitin
2lvo
RCSB PDB
PDBbind
ubiquitin
2mbb
RCSB PDB
PDBbind
Ubiquitin
2mcn
RCSB PDB
PDBbind
Ubiquitin
2mj5
RCSB PDB
PDBbind
Ubiquitin
2mur
RCSB PDB
PDBbind
Ubiquitin
2oob
RCSB PDB
PDBbind
ubiquitin
2qho
RCSB PDB
PDBbind
ubiquitin
2xbb
RCSB PDB
PDBbind
UBIQUITIN
3olm
RCSB PDB
PDBbind
Ubiquitin
4hcn
RCSB PDB
PDBbind
ubiquitin
4i6l
RCSB PDB
PDBbind
Ubiquitin
4k1r
RCSB PDB
PDBbind
Ubiquitin
4m0w
RCSB PDB
PDBbind
ubiquitin
4msm
RCSB PDB
PDBbind
Ubiquitin
Entry Information
PDB ID
1wrd
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Tom1 GAT domain
Ligand Name
ubiquitin
EC.Number
E.C.-.-.-.-
Resolution
1.75(Å)
Affinity (Kd/Ki/IC50)
Kd=409uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
FEBS letters. (2005) 579, pp. 5385-91
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P0CH28
O60784
Entrez Gene ID
NCBI Entrez Gene ID:
444874
10043
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com