HEADER HYDROLASE 11-APR-09 3H1B TITLE CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY ISOPROPYL ALCOHOL COMPND MOL_ID: 1; COMPND 2 MOLECULE: ESTERASE/LIPASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ESTE5; COMPND 5 EC: 3.1.1.-; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; SOURCE 3 ORGANISM_TAXID: 77133; SOURCE 4 GENE: ESTE5; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-21A; SOURCE 10 OTHER_DETAILS: SOIL METAGENOME LIBRARY KEYWDS HSL, ESTE5, ESTERASE, LIPASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR K.Y.HWANG,K.H.NAM REVDAT 1 28-APR-09 3H1B 0 JRNL AUTH K.Y.HWANG,K.H.NAM JRNL TITL CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY ORGANIC JRNL TITL 2 SOLVENT JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.49 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 90.8 REMARK 3 NUMBER OF REFLECTIONS : 15055 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.239 REMARK 3 R VALUE (WORKING SET) : 0.239 REMARK 3 FREE R VALUE : 0.295 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.200 REMARK 3 FREE R VALUE TEST SET COUNT : 821 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 880 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 73.66 REMARK 3 BIN R VALUE (WORKING SET) : 0.3660 REMARK 3 BIN FREE R VALUE SET COUNT : 43 REMARK 3 BIN FREE R VALUE : 0.3140 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2241 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 20 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.52 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.29000 REMARK 3 B22 (A**2) : 0.29000 REMARK 3 B33 (A**2) : -0.57000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.324 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.253 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.289 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 28.835 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.909 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.859 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2295 ; 0.041 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3116 ; 3.363 ; 1.967 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 296 ; 9.994 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 90 ;39.670 ;24.000 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 377 ;22.867 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 13 ;25.008 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 342 ; 0.214 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1740 ; 0.016 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1040 ; 0.251 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1478 ; 0.327 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 84 ; 0.160 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 32 ; 0.302 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 2 ; 0.351 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1568 ; 1.845 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2361 ; 2.541 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 905 ; 4.371 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 755 ; 5.877 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1 A 297 REMARK 3 ORIGIN FOR THE GROUP (A): -12.1237 15.3653 -0.1269 REMARK 3 T TENSOR REMARK 3 T11: -0.0442 T22: -0.0438 REMARK 3 T33: -0.0487 T12: -0.0345 REMARK 3 T13: 0.0004 T23: -0.0102 REMARK 3 L TENSOR REMARK 3 L11: 0.9928 L22: 0.9505 REMARK 3 L33: 1.3531 L12: 0.1592 REMARK 3 L13: 0.2719 L23: -0.1628 REMARK 3 S TENSOR REMARK 3 S11: 0.0343 S12: 0.0343 S13: -0.0608 REMARK 3 S21: -0.0363 S22: 0.0248 S23: -0.0501 REMARK 3 S31: 0.0532 S32: 0.0478 S33: -0.0591 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3H1B COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-APR-09. REMARK 100 THE RCSB ID CODE IS RCSB052566. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-FEB-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PAL/PLS REMARK 200 BEAMLINE : 6C1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.23 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : 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 : 16034 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 91.2 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18 REMARK 200 COMPLETENESS FOR SHELL (%) : 75.1 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 3FAK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 39.58 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.04 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M TRIS-HCL PH 7.5, 2.2M AMMONIUM REMARK 280 SULFATE, 0.2M LITHIUM SULFATE, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 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 75.07200 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 30.65350 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 30.65350 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 37.53600 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 30.65350 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 30.65350 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 112.60800 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 30.65350 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 30.65350 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 37.53600 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 30.65350 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 30.65350 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 112.60800 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 75.07200 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 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: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -12 REMARK 465 ALA A -11 REMARK 465 SER A -10 REMARK 465 MET A -9 REMARK 465 THR A -8 REMARK 465 GLY A -7 REMARK 465 GLY A -6 REMARK 465 GLN A -5 REMARK 465 GLN A -4 REMARK 465 MET A -3 REMARK 465 GLY A -2 REMARK 465 ARG A -1 REMARK 465 GLY A 0 REMARK 465 LEU A 298 REMARK 465 ALA A 299 REMARK 465 ALA A 300 REMARK 465 ALA A 301 REMARK 465 LEU A 302 REMARK 465 GLU A 303 REMARK 465 HIS A 304 REMARK 465 HIS A 305 REMARK 465 HIS A 306 REMARK 465 HIS A 307 REMARK 465 HIS A 308 REMARK 465 HIS A 309 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 ALA A 2 CA ALA A 2 CB 0.148 REMARK 500 VAL A 18 CB VAL A 18 CG1 -0.161 REMARK 500 LYS A 35 CD LYS A 35 CE 0.154 REMARK 500 VAL A 36 CB VAL A 36 CG1 0.130 REMARK 500 VAL A 49 CB VAL A 49 CG2 -0.126 REMARK 500 VAL A 59 CB VAL A 59 CG2 -0.174 REMARK 500 SER A 88 CB SER A 88 OG 0.122 REMARK 500 TYR A 106 CZ TYR A 106 CE2 0.105 REMARK 500 PRO A 115 N PRO A 115 CA -0.110 REMARK 500 SER A 144 CB SER A 144 OG 0.092 REMARK 500 CYS A 179 CB CYS A 179 SG -0.167 REMARK 500 PHE A 184 CZ PHE A 184 CE2 0.132 REMARK 500 GLU A 189 CG GLU A 189 CD 0.125 REMARK 500 PHE A 221 CD1 PHE A 221 CE1 -0.123 REMARK 500 GLU A 238 CD GLU A 238 OE1 0.075 REMARK 500 ALA A 272 CA ALA A 272 CB -0.140 REMARK 500 PHE A 273 CD1 PHE A 273 CE1 -0.122 REMARK 500 LYS A 281 CE LYS A 281 NZ 0.163 REMARK 500 GLU A 293 CD GLU A 293 OE1 0.079 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 14 NE - CZ - NH1 ANGL. DEV. = -4.0 DEGREES REMARK 500 PRO A 19 CB - CA - C ANGL. DEV. = -21.4 DEGREES REMARK 500 PRO A 19 N - CA - C ANGL. DEV. = 19.6 DEGREES REMARK 500 GLU A 23 N - CA - C ANGL. DEV. = -17.3 DEGREES REMARK 500 ARG A 60 NE - CZ - NH1 ANGL. DEV. = 5.5 DEGREES REMARK 500 ARG A 60 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 LYS A 68 CB - CA - C ANGL. DEV. = 12.7 DEGREES REMARK 500 ILE A 83 CG1 - CB - CG2 ANGL. DEV. = -15.2 DEGREES REMARK 500 ARG A 87 NE - CZ - NH1 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 87 NE - CZ - NH2 ANGL. DEV. = 3.4 DEGREES REMARK 500 MET A 89 CG - SD - CE ANGL. DEV. = -15.9 DEGREES REMARK 500 LEU A 104 CA - CB - CG ANGL. DEV. = 18.2 DEGREES REMARK 500 ASP A 105 CB - CG - OD1 ANGL. DEV. = 6.5 DEGREES REMARK 500 ASP A 105 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 ARG A 126 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 LYS A 134 CD - CE - NZ ANGL. DEV. = -20.9 DEGREES REMARK 500 ASP A 143 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES REMARK 500 ASP A 176 CB - CG - OD1 ANGL. DEV. = -9.1 DEGREES REMARK 500 THR A 178 CB - CA - C ANGL. DEV. = -27.0 DEGREES REMARK 500 CYS A 179 C - N - CA ANGL. DEV. = 18.4 DEGREES REMARK 500 ARG A 187 NE - CZ - NH2 ANGL. DEV. = -4.1 DEGREES REMARK 500 ASP A 191 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 MET A 202 CG - SD - CE ANGL. DEV. = 21.2 DEGREES REMARK 500 LEU A 230 CB - CG - CD1 ANGL. DEV. = 11.3 DEGREES REMARK 500 LEU A 230 CB - CG - CD2 ANGL. DEV. = -11.1 DEGREES REMARK 500 LEU A 231 CB - CG - CD2 ANGL. DEV. = 11.2 DEGREES REMARK 500 ARG A 236 NE - CZ - NH1 ANGL. DEV. = -3.4 DEGREES REMARK 500 LYS A 252 CD - CE - NZ ANGL. DEV. = -17.2 DEGREES REMARK 500 LEU A 260 CB - CG - CD1 ANGL. DEV. = -13.2 DEGREES REMARK 500 ASP A 264 CB - CG - OD1 ANGL. DEV. = -7.5 DEGREES REMARK 500 PRO A 275 C - N - CA ANGL. DEV. = -11.3 DEGREES REMARK 500 PRO A 275 C - N - CD ANGL. DEV. = 13.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TYR A 78 -3.20 83.16 REMARK 500 ASP A 105 70.84 -111.09 REMARK 500 PRO A 113 -176.21 -68.96 REMARK 500 PRO A 115 42.52 -94.08 REMARK 500 SER A 144 -128.86 63.60 REMARK 500 ASP A 159 -18.40 -49.57 REMARK 500 SER A 183 -8.16 -58.31 REMARK 500 MET A 193 -70.57 -122.12 REMARK 500 PRO A 196 -158.07 -121.34 REMARK 500 ASN A 220 -8.47 -57.65 REMARK 500 ASP A 237 50.69 -93.47 REMARK 500 ASP A 265 9.38 59.23 REMARK 500 VAL A 269 65.57 36.40 REMARK 500 HIS A 271 -34.93 -34.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 PRO A 19 PRO A 20 -145.60 REMARK 500 PRO A 20 GLY A 21 109.88 REMARK 500 GLY A 21 THR A 22 -147.96 REMARK 500 THR A 178 CYS A 179 139.10 REMARK 500 CYS A 179 THR A 180 -146.10 REMARK 500 ALA A 195 PRO A 196 -76.20 REMARK 500 PRO A 196 GLY A 197 102.75 REMARK 500 GLY A 197 GLY A 198 148.71 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 MET A 1 20.9 L L OUTSIDE RANGE REMARK 500 GLU A 23 46.5 L L OUTSIDE RANGE REMARK 500 VAL A 46 46.5 L L OUTSIDE RANGE REMARK 500 TYR A 72 24.5 L L OUTSIDE RANGE REMARK 500 HIS A 86 23.9 L L OUTSIDE RANGE REMARK 500 SER A 183 23.8 L L OUTSIDE RANGE REMARK 500 ALA A 190 23.2 L L OUTSIDE RANGE REMARK 500 VAL A 194 21.7 L L OUTSIDE RANGE REMARK 500 ASP A 243 24.8 L L OUTSIDE RANGE REMARK 500 ASP A 254 24.4 L L OUTSIDE RANGE REMARK 500 ASP A 265 24.4 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3FAK RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5 (NATIVE) REMARK 900 RELATED ID: 3G9U RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY P-NITROPHENYL REMARK 900 BUTYRATE FOR 5MIN REMARK 900 RELATED ID: 3G9V RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY P-NITROPHENYL REMARK 900 BUTYRATE FOR 5SEC REMARK 900 RELATED ID: 3G9Z RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY P-NITROPHENYL REMARK 900 CAPRYLATE REMARK 900 RELATED ID: 3H17 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5-PMSF (I) REMARK 900 RELATED ID: 3H18 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5-PMSF (II) REMARK 900 RELATED ID: 3H19 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY METHYL ALCOHOL REMARK 900 RELATED ID: 3H1A RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESTE5, WAS SOAKED BY ETHYL ALCOHOL DBREF 3H1B A 1 297 UNP Q0GMU2 Q0GMU2_9BACT 1 297 SEQADV 3H1B MET A -12 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B ALA A -11 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B SER A -10 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B MET A -9 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B THR A -8 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLY A -7 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLY A -6 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLN A -5 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLN A -4 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B MET A -3 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLY A -2 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B ARG A -1 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLY A 0 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B LEU A 298 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B ALA A 299 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B ALA A 300 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B ALA A 301 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B LEU A 302 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B GLU A 303 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 304 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 305 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 306 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 307 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 308 UNP Q0GMU2 EXPRESSION TAG SEQADV 3H1B HIS A 309 UNP Q0GMU2 EXPRESSION TAG SEQRES 1 A 322 MET ALA SER MET THR GLY GLY GLN GLN MET GLY ARG GLY SEQRES 2 A 322 MET ALA GLY PRO GLU ILE VAL LYS LEU LYS LYS ILE LEU SEQRES 3 A 322 ARG GLU LYS ALA VAL PRO PRO GLY THR GLU VAL PRO LEU SEQRES 4 A 322 ASP VAL MET ARG LYS GLY MET GLU LYS VAL ALA PHE LYS SEQRES 5 A 322 ALA ALA ASP ASP ILE GLN VAL GLU GLN VAL THR VAL ALA SEQRES 6 A 322 GLY CYS ALA ALA GLU TRP VAL ARG ALA PRO GLY CYS GLN SEQRES 7 A 322 ALA GLY LYS ALA ILE LEU TYR LEU HIS GLY GLY GLY TYR SEQRES 8 A 322 VAL MET GLY SER ILE ASN THR HIS ARG SER MET VAL GLY SEQRES 9 A 322 GLU ILE SER ARG ALA SER GLN ALA ALA ALA LEU LEU LEU SEQRES 10 A 322 ASP TYR ARG LEU ALA PRO GLU HIS PRO PHE PRO ALA ALA SEQRES 11 A 322 VAL GLU ASP GLY VAL ALA ALA TYR ARG TRP LEU LEU ASP SEQRES 12 A 322 GLN GLY PHE LYS PRO GLN HIS LEU SER ILE SER GLY ASP SEQRES 13 A 322 SER ALA GLY GLY GLY LEU VAL LEU ALA VAL LEU VAL SER SEQRES 14 A 322 ALA ARG ASP GLN GLY LEU PRO MET PRO ALA SER ALA ILE SEQRES 15 A 322 PRO ILE SER PRO TRP ALA ASP MET THR CYS THR ASN ASP SEQRES 16 A 322 SER PHE LYS THR ARG ALA GLU ALA ASP PRO MET VAL ALA SEQRES 17 A 322 PRO GLY GLY ILE ASN LYS MET ALA ALA ARG TYR LEU ASN SEQRES 18 A 322 GLY ALA ASP ALA LYS HIS PRO TYR ALA SER PRO ASN PHE SEQRES 19 A 322 ALA ASN LEU LYS GLY LEU PRO PRO LEU LEU ILE HIS VAL SEQRES 20 A 322 GLY ARG ASP GLU VAL LEU LEU ASP ASP SER ILE LYS LEU SEQRES 21 A 322 ASP ALA LYS ALA LYS ALA ASP GLY VAL LYS SER THR LEU SEQRES 22 A 322 GLU ILE TRP ASP ASP MET ILE HIS VAL TRP HIS ALA PHE SEQRES 23 A 322 HIS PRO MET LEU PRO GLU GLY LYS GLN ALA ILE VAL ARG SEQRES 24 A 322 VAL GLY GLU PHE MET ARG GLU GLN TRP ALA ALA LEU ALA SEQRES 25 A 322 ALA ALA LEU GLU HIS HIS HIS HIS HIS HIS FORMUL 2 HOH *20(H2 O) HELIX 1 1 GLY A 3 ALA A 17 1 15 HELIX 2 2 PRO A 25 ALA A 37 1 13 HELIX 3 3 SER A 82 GLN A 98 1 17 HELIX 4 4 PRO A 115 GLN A 131 1 17 HELIX 5 5 LYS A 134 GLN A 136 5 3 HELIX 6 6 ALA A 145 ASP A 159 1 15 HELIX 7 7 ASP A 182 ARG A 187 1 6 HELIX 8 8 GLY A 197 ASN A 208 1 12 HELIX 9 9 SER A 218 ALA A 222 5 5 HELIX 10 10 LEU A 240 GLY A 255 1 16 HELIX 11 11 VAL A 269 MET A 276 5 8 HELIX 12 12 LEU A 277 ALA A 297 1 21 SHEET 1 A 6 GLN A 45 VAL A 51 0 SHEET 2 A 6 CYS A 54 ARG A 60 -1 O ARG A 60 N GLN A 45 SHEET 3 A 6 ALA A 99 LEU A 103 -1 O LEU A 103 N GLU A 57 SHEET 4 A 6 GLN A 65 LEU A 73 1 N ILE A 70 O LEU A 102 SHEET 5 A 6 LEU A 138 ASP A 143 1 O SER A 141 N LEU A 73 SHEET 6 A 6 SER A 167 ILE A 171 1 O ILE A 171 N GLY A 142 SHEET 1 B 2 LEU A 230 GLY A 235 0 SHEET 2 B 2 SER A 258 TRP A 263 1 O GLU A 261 N ILE A 232 CISPEP 1 ALA A 109 PRO A 110 0 -0.44 CISPEP 2 PHE A 114 PRO A 115 0 -0.88 CRYST1 61.307 61.307 150.144 90.00 90.00 90.00 P 41 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016311 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016311 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006660 0.00000 ATOM 1 N MET A 1 -5.032 1.355 -23.885 1.00 43.06 N ATOM 2 CA MET A 1 -5.426 1.341 -22.393 1.00 44.67 C ATOM 3 C MET A 1 -6.673 2.158 -21.780 1.00 43.54 C ATOM 4 O MET A 1 -7.375 1.657 -20.847 1.00 43.06 O ATOM 5 CB MET A 1 -4.167 1.414 -21.436 1.00 44.99 C ATOM 6 CG MET A 1 -3.551 2.815 -21.020 1.00 47.74 C ATOM 7 SD MET A 1 -3.237 3.068 -19.159 1.00 50.08 S ATOM 8 CE MET A 1 -1.417 3.556 -18.984 1.00 48.16 C ATOM 9 N ALA A 2 -6.965 3.379 -22.280 1.00 42.54 N ATOM 10 CA ALA A 2 -7.913 4.384 -21.581 1.00 41.23 C ATOM 11 C ALA A 2 -9.445 4.328 -21.889 1.00 40.06 C ATOM 12 O ALA A 2 -9.779 4.375 -23.052 1.00 40.18 O ATOM 13 CB ALA A 2 -7.366 5.950 -21.753 1.00 42.33 C ATOM 14 N GLY A 3 -10.359 4.286 -20.899 1.00 38.00 N ATOM 15 CA GLY A 3 -11.829 4.179 -21.159 1.00 35.69 C ATOM 16 C GLY A 3 -12.380 5.070 -22.278 1.00 31.68 C ATOM 17 O GLY A 3 -11.839 6.117 -22.549 1.00 31.08 O ATOM 18 N PRO A 4 -13.466 4.658 -22.979 1.00 30.27 N ATOM 19 CA PRO A 4 -14.039 5.718 -23.862 1.00 28.88 C ATOM 20 C PRO A 4 -14.662 6.990 -23.143 1.00 27.77 C ATOM 21 O PRO A 4 -14.877 8.058 -23.771 1.00 29.03 O ATOM 22 CB PRO A 4 -15.162 4.961 -24.646 1.00 28.67 C ATOM 23 CG PRO A 4 -15.521 3.748 -23.826 1.00 27.35 C ATOM 24 CD PRO A 4 -14.202 3.359 -23.097 1.00 30.17 C ATOM 25 N GLU A 5 -15.036 6.852 -21.873 1.00 25.85 N ATOM 26 CA GLU A 5 -15.696 7.920 -21.145 1.00 24.61 C ATOM 27 C GLU A 5 -14.692 8.948 -20.665 1.00 22.91 C ATOM 28 O GLU A 5 -15.004 10.134 -20.637 1.00 23.90 O ATOM 29 CB GLU A 5 -16.388 7.327 -19.938 1.00 24.72 C ATOM 30 CG GLU A 5 -17.584 6.425 -20.302 1.00 27.33 C ATOM 31 CD GLU A 5 -17.260 4.998 -20.639 1.00 29.74 C ATOM 32 OE1 GLU A 5 -16.120 4.493 -20.353 1.00 33.60 O ATOM 33 OE2 GLU A 5 -18.202 4.353 -21.165 1.00 31.23 O ATOM 34 N ILE A 6 -13.491 8.510 -20.283 1.00 21.15 N ATOM 35 CA ILE A 6 -12.580 9.410 -19.671 1.00 17.31 C ATOM 36 C ILE A 6 -11.996 10.154 -20.786 1.00 19.41 C ATOM 37 O ILE A 6 -11.704 11.313 -20.602 1.00 22.77 O ATOM 38 CB ILE A 6 -11.499 8.726 -18.831 1.00 16.38 C ATOM 39 CG1 ILE A 6 -10.634 9.808 -18.127 1.00 13.93 C ATOM 40 CG2 ILE A 6 -10.677 7.849 -19.634 1.00 10.26 C ATOM 41 CD1 ILE A 6 -11.351 10.695 -17.018 1.00 2.00 C ATOM 42 N VAL A 7 -11.790 9.556 -21.951 1.00 19.20 N ATOM 43 CA VAL A 7 -11.302 10.296 -23.115 1.00 19.80 C ATOM 44 C VAL A 7 -12.230 11.466 -23.541 1.00 20.38 C ATOM 45 O VAL A 7 -11.766 12.599 -23.763 1.00 21.83 O ATOM 46 CB VAL A 7 -10.884 9.344 -24.187 1.00 18.59 C ATOM 47 CG1 VAL A 7 -10.862 9.970 -25.529 1.00 16.65 C ATOM 48 CG2 VAL A 7 -9.452 8.966 -23.800 1.00 23.71 C ATOM 49 N LYS A 8 -13.527 11.196 -23.553 1.00 20.89 N ATOM 50 CA LYS A 8 -14.554 12.117 -23.881 1.00 21.02 C ATOM 51 C LYS A 8 -14.731 13.180 -22.784 1.00 21.48 C ATOM 52 O LYS A 8 -14.867 14.386 -23.081 1.00 21.19 O ATOM 53 CB LYS A 8 -15.793 11.291 -24.071 1.00 23.10 C ATOM 54 CG LYS A 8 -16.722 11.835 -25.079 1.00 28.52 C ATOM 55 CD LYS A 8 -18.124 12.091 -24.404 1.00 36.23 C ATOM 56 CE LYS A 8 -19.022 13.176 -25.200 1.00 35.51 C ATOM 57 NZ LYS A 8 -20.508 12.801 -25.197 1.00 40.04 N ATOM 58 N LEU A 9 -14.686 12.745 -21.503 1.00 22.25 N ATOM 59 CA LEU A 9 -14.774 13.633 -20.357 1.00 20.68 C ATOM 60 C LEU A 9 -13.591 14.549 -20.333 1.00 21.32 C ATOM 61 O LEU A 9 -13.828 15.733 -20.188 1.00 22.79 O ATOM 62 CB LEU A 9 -14.907 12.892 -19.016 1.00 21.17 C ATOM 63 CG LEU A 9 -15.057 13.737 -17.679 1.00 23.59 C ATOM 64 CD1 LEU A 9 -16.401 14.633 -17.626 1.00 17.12 C ATOM 65 CD2 LEU A 9 -14.995 12.808 -16.416 1.00 16.22 C ATOM 66 N LYS A 10 -12.355 14.025 -20.474 1.00 21.22 N ATOM 67 CA LYS A 10 -11.103 14.830 -20.709 1.00 21.28 C ATOM 68 C LYS A 10 -11.165 15.897 -21.757 1.00 22.83 C ATOM 69 O LYS A 10 -10.973 17.069 -21.415 1.00 22.19 O ATOM 70 CB LYS A 10 -9.864 14.001 -20.905 1.00 19.62 C ATOM 71 CG LYS A 10 -9.198 13.774 -19.611 1.00 18.27 C ATOM 72 CD LYS A 10 -8.546 12.422 -19.544 1.00 22.55 C ATOM 73 CE LYS A 10 -7.381 12.368 -18.491 1.00 27.63 C ATOM 74 NZ LYS A 10 -6.161 11.589 -18.998 1.00 27.25 N ATOM 75 N LYS A 11 -11.440 15.488 -23.036 1.00 27.10 N ATOM 76 CA LYS A 11 -11.827 16.371 -24.199 1.00 25.84 C ATOM 77 C LYS A 11 -12.918 17.469 -23.837 1.00 25.17 C ATOM 78 O LYS A 11 -12.710 18.597 -24.160 1.00 23.12 O ATOM 79 CB LYS A 11 -11.958 15.543 -25.568 1.00 25.78 C ATOM 80 CG LYS A 11 -12.897 16.193 -26.731 1.00 28.33 C ATOM 81 CD LYS A 11 -12.674 15.873 -28.295 1.00 26.11 C ATOM 82 CE LYS A 11 -11.748 16.959 -28.913 1.00 24.18 C ATOM 83 NZ LYS A 11 -11.540 16.646 -30.354 1.00 22.56 N ATOM 84 N ILE A 12 -14.001 17.157 -23.109 1.00 25.83 N ATOM 85 CA ILE A 12 -15.024 18.191 -22.641 1.00 27.24 C ATOM 86 C ILE A 12 -14.581 19.266 -21.596 1.00 26.73 C ATOM 87 O ILE A 12 -14.927 20.480 -21.670 1.00 25.85 O ATOM 88 CB ILE A 12 -16.329 17.499 -22.042 1.00 27.78 C ATOM 89 CG1 ILE A 12 -17.243 16.947 -23.146 1.00 30.45 C ATOM 90 CG2 ILE A 12 -17.186 18.448 -21.199 1.00 25.97 C ATOM 91 CD1 ILE A 12 -18.523 16.268 -22.540 1.00 30.55 C ATOM 92 N LEU A 13 -13.883 18.762 -20.579 1.00 26.03 N ATOM 93 CA LEU A 13 -13.173 19.522 -19.544 1.00 24.51 C ATOM 94 C LEU A 13 -12.188 20.500 -20.120 1.00 25.35 C ATOM 95 O LEU A 13 -12.212 21.697 -19.872 1.00 24.43 O ATOM 96 CB LEU A 13 -12.528 18.511 -18.567 1.00 22.91 C ATOM 97 CG LEU A 13 -13.565 17.790 -17.662 1.00 20.33 C ATOM 98 CD1 LEU A 13 -13.017 16.927 -16.538 1.00 17.16 C ATOM 99 CD2 LEU A 13 -14.507 18.762 -16.995 1.00 19.85 C ATOM 100 N ARG A 14 -11.320 19.986 -20.959 1.00 27.37 N ATOM 101 CA ARG A 14 -10.490 20.821 -21.798 1.00 29.02 C ATOM 102 C ARG A 14 -11.350 21.828 -22.682 1.00 31.30 C ATOM 103 O ARG A 14 -10.983 23.005 -22.824 1.00 31.68 O ATOM 104 CB ARG A 14 -9.701 19.896 -22.675 1.00 27.42 C ATOM 105 CG ARG A 14 -8.382 20.298 -22.910 1.00 29.95 C ATOM 106 CD ARG A 14 -7.452 19.615 -21.940 1.00 35.56 C ATOM 107 NE ARG A 14 -7.227 18.171 -22.164 1.00 31.82 N ATOM 108 CZ ARG A 14 -6.231 17.502 -21.553 1.00 35.13 C ATOM 109 NH1 ARG A 14 -5.441 18.231 -20.701 1.00 32.80 N ATOM 110 NH2 ARG A 14 -6.031 16.147 -21.776 1.00 31.00 N ATOM 111 N GLU A 15 -12.486 21.420 -23.276 1.00 33.12 N ATOM 112 CA GLU A 15 -13.243 22.389 -24.099 1.00 33.85 C ATOM 113 C GLU A 15 -13.792 23.544 -23.211 1.00 35.08 C ATOM 114 O GLU A 15 -13.496 24.728 -23.465 1.00 34.75 O ATOM 115 CB GLU A 15 -14.326 21.709 -24.992 1.00 34.75 C ATOM 116 CG GLU A 15 -13.747 21.004 -26.272 1.00 36.47 C ATOM 117 CD GLU A 15 -14.669 19.903 -26.946 1.00 34.80 C ATOM 118 OE1 GLU A 15 -15.004 18.858 -26.354 1.00 33.45 O ATOM 119 OE2 GLU A 15 -15.004 20.042 -28.130 1.00 38.17 O ATOM 120 N LYS A 16 -14.535 23.221 -22.133 1.00 35.87 N ATOM 121 CA LYS A 16 -15.188 24.282 -21.307 1.00 36.26 C ATOM 122 C LYS A 16 -14.228 25.077 -20.331 1.00 35.82 C ATOM 123 O LYS A 16 -14.679 26.022 -19.702 1.00 37.06 O ATOM 124 CB LYS A 16 -16.510 23.787 -20.580 1.00 37.63 C ATOM 125 CG LYS A 16 -17.888 23.707 -21.414 1.00 37.97 C ATOM 126 CD LYS A 16 -18.849 22.546 -20.763 1.00 40.74 C ATOM 127 CE LYS A 16 -20.274 22.324 -21.412 1.00 44.75 C ATOM 128 NZ LYS A 16 -21.420 23.211 -20.956 1.00 48.48 N ATOM 129 N ALA A 17 -12.925 24.746 -20.233 1.00 34.15 N ATOM 130 CA ALA A 17 -11.912 25.417 -19.316 1.00 31.93 C ATOM 131 C ALA A 17 -11.403 26.828 -19.657 1.00 29.27 C ATOM 132 O ALA A 17 -10.995 27.061 -20.742 1.00 29.53 O ATOM 133 CB ALA A 17 -10.689 24.503 -19.188 1.00 31.04 C ATOM 134 N VAL A 18 -11.316 27.706 -18.709 1.00 26.81 N ATOM 135 CA VAL A 18 -10.643 28.948 -18.876 1.00 26.67 C ATOM 136 C VAL A 18 -9.129 28.930 -19.177 1.00 28.13 C ATOM 137 O VAL A 18 -8.397 28.198 -18.595 1.00 29.09 O ATOM 138 CB VAL A 18 -11.088 29.804 -17.738 1.00 25.02 C ATOM 139 CG1 VAL A 18 -10.270 30.874 -17.526 1.00 22.85 C ATOM 140 CG2 VAL A 18 -12.558 30.199 -17.964 1.00 24.64 C ATOM 141 N PRO A 19 -8.641 29.711 -20.121 1.00 28.94 N ATOM 142 CA PRO A 19 -7.209 29.661 -20.459 1.00 30.54 C ATOM 143 C PRO A 19 -6.015 30.282 -19.814 1.00 34.38 C ATOM 144 O PRO A 19 -5.864 31.470 -19.803 1.00 35.29 O ATOM 145 CB PRO A 19 -7.100 30.624 -21.608 1.00 28.18 C ATOM 146 CG PRO A 19 -8.413 30.682 -22.141 1.00 28.46 C ATOM 147 CD PRO A 19 -9.372 30.515 -21.091 1.00 27.74 C ATOM 148 N PRO A 20 -5.160 29.547 -19.112 1.00 38.19 N ATOM 149 CA PRO A 20 -4.510 30.158 -17.926 1.00 38.90 C ATOM 150 C PRO A 20 -3.347 31.182 -18.130 1.00 38.82 C ATOM 151 O PRO A 20 -2.194 30.751 -18.103 1.00 37.64 O ATOM 152 CB PRO A 20 -4.010 28.942 -17.144 1.00 39.74 C ATOM 153 CG PRO A 20 -3.819 27.884 -18.179 1.00 39.39 C ATOM 154 CD PRO A 20 -4.899 28.100 -19.201 1.00 39.38 C ATOM 155 N GLY A 21 -3.629 32.481 -18.325 1.00 39.44 N ATOM 156 CA GLY A 21 -3.376 33.533 -17.389 1.00 40.03 C ATOM 157 C GLY A 21 -4.596 33.923 -16.610 1.00 39.64 C ATOM 158 O GLY A 21 -4.590 34.956 -15.960 1.00 38.85 O ATOM 159 N THR A 22 -5.698 33.221 -16.736 1.00 38.20 N ATOM 160 CA THR A 22 -6.906 33.974 -16.593 1.00 36.60 C ATOM 161 C THR A 22 -7.310 33.989 -15.168 1.00 35.10 C ATOM 162 O THR A 22 -7.287 33.009 -14.561 1.00 33.54 O ATOM 163 CB THR A 22 -8.004 33.677 -17.601 1.00 35.86 C ATOM 164 OG1 THR A 22 -8.969 34.710 -17.545 1.00 33.69 O ATOM 165 CG2 THR A 22 -8.678 32.503 -17.292 1.00 39.06 C ATOM 166 N GLU A 23 -7.608 35.143 -14.637 1.00 34.07 N ATOM 167 CA GLU A 23 -7.717 35.351 -13.226 1.00 34.71 C ATOM 168 C GLU A 23 -9.229 35.328 -13.240 1.00 31.57 C ATOM 169 O GLU A 23 -9.778 36.194 -13.796 1.00 32.72 O ATOM 170 CB GLU A 23 -7.209 36.771 -12.976 1.00 35.38 C ATOM 171 CG GLU A 23 -6.528 37.161 -11.660 1.00 42.16 C ATOM 172 CD GLU A 23 -5.056 37.425 -11.788 1.00 41.20 C ATOM 173 OE1 GLU A 23 -4.528 38.328 -11.122 1.00 48.54 O ATOM 174 OE2 GLU A 23 -4.412 36.679 -12.534 1.00 48.92 O ATOM 175 N VAL A 24 -9.893 34.324 -12.706 1.00 29.00 N ATOM 176 CA VAL A 24 -11.348 34.387 -12.711 1.00 26.36 C ATOM 177 C VAL A 24 -11.650 34.858 -11.282 1.00 26.09 C ATOM 178 O VAL A 24 -11.201 34.190 -10.370 1.00 25.78 O ATOM 179 CB VAL A 24 -11.907 32.980 -13.031 1.00 26.09 C ATOM 180 CG1 VAL A 24 -13.450 32.762 -12.640 1.00 23.09 C ATOM 181 CG2 VAL A 24 -11.645 32.636 -14.456 1.00 24.17 C ATOM 182 N PRO A 25 -12.342 36.010 -11.062 1.00 24.47 N ATOM 183 CA PRO A 25 -12.614 36.376 -9.678 1.00 24.50 C ATOM 184 C PRO A 25 -13.243 35.267 -8.802 1.00 22.72 C ATOM 185 O PRO A 25 -13.739 34.269 -9.333 1.00 22.60 O ATOM 186 CB PRO A 25 -13.546 37.612 -9.789 1.00 23.99 C ATOM 187 CG PRO A 25 -13.998 37.652 -11.124 1.00 24.24 C ATOM 188 CD PRO A 25 -12.919 37.007 -11.969 1.00 25.01 C ATOM 189 N LEU A 26 -13.197 35.436 -7.467 1.00 22.14 N ATOM 190 CA LEU A 26 -13.625 34.332 -6.588 1.00 19.94 C ATOM 191 C LEU A 26 -15.110 33.951 -6.894 1.00 21.34 C ATOM 192 O LEU A 26 -15.406 32.799 -7.283 1.00 21.45 O ATOM 193 CB LEU A 26 -13.442 34.646 -5.075 1.00 18.51 C ATOM 194 CG LEU A 26 -12.884 33.495 -4.235 1.00 13.98 C ATOM 195 CD1 LEU A 26 -13.223 33.732 -2.919 1.00 5.34 C ATOM 196 CD2 LEU A 26 -13.318 32.043 -4.663 1.00 2.00 C ATOM 197 N ASP A 27 -16.024 34.893 -6.709 1.00 22.62 N ATOM 198 CA ASP A 27 -17.419 34.548 -6.797 1.00 24.79 C ATOM 199 C ASP A 27 -17.895 34.180 -8.252 1.00 24.84 C ATOM 200 O ASP A 27 -18.841 33.335 -8.389 1.00 26.73 O ATOM 201 CB ASP A 27 -18.329 35.565 -6.100 1.00 26.82 C ATOM 202 CG ASP A 27 -18.788 36.657 -7.050 1.00 30.24 C ATOM 203 OD1 ASP A 27 -18.011 36.971 -7.984 1.00 33.07 O ATOM 204 OD2 ASP A 27 -19.932 37.164 -6.859 1.00 31.57 O ATOM 205 N VAL A 28 -17.217 34.652 -9.306 1.00 22.89 N ATOM 206 CA VAL A 28 -17.406 33.987 -10.616 1.00 20.85 C ATOM 207 C VAL A 28 -17.042 32.489 -10.479 1.00 19.95 C ATOM 208 O VAL A 28 -17.754 31.629 -10.948 1.00 16.82 O ATOM 209 CB VAL A 28 -16.749 34.706 -11.800 1.00 19.70 C ATOM 210 CG1 VAL A 28 -16.649 33.800 -13.080 1.00 17.53 C ATOM 211 CG2 VAL A 28 -17.523 35.976 -12.038 1.00 22.48 C ATOM 212 N MET A 29 -15.957 32.178 -9.807 1.00 20.45 N ATOM 213 CA MET A 29 -15.615 30.773 -9.615 1.00 20.93 C ATOM 214 C MET A 29 -16.620 29.953 -8.825 1.00 19.96 C ATOM 215 O MET A 29 -16.905 28.818 -9.223 1.00 20.07 O ATOM 216 CB MET A 29 -14.237 30.567 -8.982 1.00 20.94 C ATOM 217 CG MET A 29 -13.068 30.764 -9.965 1.00 27.01 C ATOM 218 SD MET A 29 -11.646 30.519 -8.919 1.00 26.38 S ATOM 219 CE MET A 29 -11.286 32.201 -8.275 1.00 34.22 C ATOM 220 N ARG A 30 -17.124 30.539 -7.719 1.00 17.66 N ATOM 221 CA ARG A 30 -18.097 29.995 -6.792 1.00 14.82 C ATOM 222 C ARG A 30 -19.381 29.751 -7.479 1.00 16.34 C ATOM 223 O ARG A 30 -19.886 28.660 -7.353 1.00 15.91 O ATOM 224 CB ARG A 30 -18.261 31.007 -5.589 1.00 15.11 C ATOM 225 CG ARG A 30 -17.152 31.034 -4.460 1.00 11.94 C ATOM 226 CD ARG A 30 -17.315 32.169 -3.406 1.00 13.57 C ATOM 227 NE ARG A 30 -16.281 31.910 -2.429 1.00 4.60 N ATOM 228 CZ ARG A 30 -16.080 32.654 -1.334 1.00 3.45 C ATOM 229 NH1 ARG A 30 -16.835 33.695 -1.087 1.00 2.00 N ATOM 230 NH2 ARG A 30 -15.149 32.298 -0.415 1.00 2.00 N ATOM 231 N LYS A 31 -19.923 30.757 -8.205 1.00 18.04 N ATOM 232 CA LYS A 31 -21.177 30.664 -8.996 1.00 18.97 C ATOM 233 C LYS A 31 -21.093 29.564 -10.073 1.00 18.65 C ATOM 234 O LYS A 31 -22.029 28.872 -10.359 1.00 19.59 O ATOM 235 CB LYS A 31 -21.518 32.052 -9.598 1.00 20.04 C ATOM 236 CG LYS A 31 -21.775 33.113 -8.479 1.00 23.16 C ATOM 237 CD LYS A 31 -22.634 34.363 -8.868 1.00 20.76 C ATOM 238 CE LYS A 31 -23.145 35.048 -7.533 1.00 24.75 C ATOM 239 NZ LYS A 31 -22.257 36.135 -7.016 1.00 24.67 N ATOM 240 N GLY A 32 -19.934 29.347 -10.628 1.00 18.74 N ATOM 241 CA GLY A 32 -19.762 28.321 -11.599 1.00 18.61 C ATOM 242 C GLY A 32 -19.883 26.917 -11.102 1.00 19.50 C ATOM 243 O GLY A 32 -20.613 26.124 -11.695 1.00 20.92 O ATOM 244 N MET A 33 -19.184 26.593 -10.009 1.00 19.18 N ATOM 245 CA MET A 33 -19.217 25.304 -9.384 1.00 17.27 C ATOM 246 C MET A 33 -20.641 25.007 -8.955 1.00 18.38 C ATOM 247 O MET A 33 -21.067 23.834 -8.828 1.00 17.18 O ATOM 248 CB MET A 33 -18.415 25.366 -8.127 1.00 16.84 C ATOM 249 CG MET A 33 -17.266 24.465 -8.037 1.00 20.22 C ATOM 250 SD MET A 33 -16.773 24.074 -6.318 1.00 22.36 S ATOM 251 CE MET A 33 -16.835 22.241 -6.288 1.00 22.90 C ATOM 252 N GLU A 34 -21.337 26.050 -8.565 1.00 16.80 N ATOM 253 CA GLU A 34 -22.658 25.879 -8.018 1.00 17.28 C ATOM 254 C GLU A 34 -23.502 25.503 -9.180 1.00 18.26 C ATOM 255 O GLU A 34 -24.322 24.625 -9.033 1.00 19.60 O ATOM 256 CB GLU A 34 -23.233 27.142 -7.264 1.00 16.17 C ATOM 257 CG GLU A 34 -22.613 27.497 -5.958 1.00 19.08 C ATOM 258 CD GLU A 34 -22.946 26.487 -4.870 1.00 24.68 C ATOM 259 OE1 GLU A 34 -23.871 25.702 -5.046 1.00 27.10 O ATOM 260 OE2 GLU A 34 -22.303 26.457 -3.809 1.00 26.91 O ATOM 261 N LYS A 35 -23.313 26.138 -10.342 1.00 19.28 N ATOM 262 CA LYS A 35 -24.370 26.090 -11.394 1.00 20.58 C ATOM 263 C LYS A 35 -24.210 24.779 -12.192 1.00 19.80 C ATOM 264 O LYS A 35 -25.174 24.164 -12.654 1.00 20.09 O ATOM 265 CB LYS A 35 -24.550 27.452 -12.205 1.00 20.88 C ATOM 266 CG LYS A 35 -23.488 27.813 -13.198 1.00 23.07 C ATOM 267 CD LYS A 35 -23.830 27.451 -14.710 1.00 26.71 C ATOM 268 CE LYS A 35 -22.523 27.508 -15.735 1.00 26.85 C ATOM 269 NZ LYS A 35 -22.598 26.625 -17.016 1.00 19.33 N ATOM 270 N VAL A 36 -22.977 24.362 -12.320 1.00 19.35 N ATOM 271 CA VAL A 36 -22.697 23.115 -12.920 1.00 21.21 C ATOM 272 C VAL A 36 -22.740 21.881 -12.015 1.00 21.88 C ATOM 273 O VAL A 36 -22.587 20.791 -12.558 1.00 23.40 O ATOM 274 CB VAL A 36 -21.349 23.094 -13.763 1.00 22.84 C ATOM 275 CG1 VAL A 36 -21.387 24.198 -14.994 1.00 22.86 C ATOM 276 CG2 VAL A 36 -20.052 23.088 -12.835 1.00 22.79 C ATOM 277 N ALA A 37 -22.908 22.029 -10.694 1.00 21.07 N ATOM 278 CA ALA A 37 -22.977 20.942 -9.762 1.00 21.18 C ATOM 279 C ALA A 37 -24.130 19.959 -10.184 1.00 22.02 C ATOM 280 O ALA A 37 -25.280 20.394 -10.548 1.00 18.93 O ATOM 281 CB ALA A 37 -23.163 21.477 -8.358 1.00 20.78 C ATOM 282 N PHE A 38 -23.794 18.639 -10.193 1.00 23.30 N ATOM 283 CA PHE A 38 -24.806 17.634 -10.435 1.00 22.86 C ATOM 284 C PHE A 38 -25.714 17.504 -9.246 1.00 22.76 C ATOM 285 O PHE A 38 -25.206 17.456 -8.077 1.00 22.60 O ATOM 286 CB PHE A 38 -24.263 16.264 -10.669 1.00 24.23 C ATOM 287 CG PHE A 38 -23.279 16.197 -11.700 1.00 24.12 C ATOM 288 CD1 PHE A 38 -23.638 16.313 -13.022 1.00 33.95 C ATOM 289 CD2 PHE A 38 -21.999 15.910 -11.383 1.00 31.82 C ATOM 290 CE1 PHE A 38 -22.685 16.215 -14.050 1.00 35.23 C ATOM 291 CE2 PHE A 38 -21.024 15.758 -12.385 1.00 33.47 C ATOM 292 CZ PHE A 38 -21.358 15.922 -13.718 1.00 31.81 C ATOM 293 N LYS A 39 -27.015 17.470 -9.622 1.00 20.91 N ATOM 294 CA LYS A 39 -28.160 17.125 -8.887 1.00 19.49 C ATOM 295 C LYS A 39 -28.133 15.684 -8.189 1.00 20.65 C ATOM 296 O LYS A 39 -28.053 14.724 -8.908 1.00 19.53 O ATOM 297 CB LYS A 39 -29.289 17.170 -9.917 1.00 18.69 C ATOM 298 CG LYS A 39 -30.612 17.170 -9.253 1.00 19.29 C ATOM 299 CD LYS A 39 -31.827 17.879 -9.961 1.00 19.74 C ATOM 300 CE LYS A 39 -33.178 17.455 -9.262 1.00 20.86 C ATOM 301 NZ LYS A 39 -34.339 17.513 -10.247 1.00 14.85 N ATOM 302 N ALA A 40 -28.241 15.493 -6.830 1.00 19.34 N ATOM 303 CA ALA A 40 -28.248 14.144 -6.274 1.00 17.38 C ATOM 304 C ALA A 40 -29.346 13.081 -6.859 1.00 17.89 C ATOM 305 O ALA A 40 -30.431 13.490 -7.365 1.00 15.81 O ATOM 306 CB ALA A 40 -28.332 14.289 -4.779 1.00 17.95 C ATOM 307 N ALA A 41 -29.101 11.743 -6.813 1.00 17.01 N ATOM 308 CA ALA A 41 -30.119 10.794 -7.318 1.00 16.89 C ATOM 309 C ALA A 41 -31.364 11.053 -6.537 1.00 17.78 C ATOM 310 O ALA A 41 -31.249 11.591 -5.471 1.00 17.91 O ATOM 311 CB ALA A 41 -29.637 9.254 -7.309 1.00 18.16 C ATOM 312 N ASP A 42 -32.582 10.838 -7.056 1.00 17.31 N ATOM 313 CA ASP A 42 -33.665 11.271 -6.202 1.00 19.27 C ATOM 314 C ASP A 42 -34.169 10.201 -5.197 1.00 18.84 C ATOM 315 O ASP A 42 -35.265 10.287 -4.617 1.00 16.57 O ATOM 316 CB ASP A 42 -34.861 11.879 -7.021 1.00 21.96 C ATOM 317 CG ASP A 42 -35.693 10.826 -7.605 1.00 26.49 C ATOM 318 OD1 ASP A 42 -35.043 9.851 -8.090 1.00 31.42 O ATOM 319 OD2 ASP A 42 -36.980 10.919 -7.514 1.00 33.55 O ATOM 320 N ASP A 43 -33.348 9.189 -4.988 1.00 18.76 N ATOM 321 CA ASP A 43 -33.601 8.279 -3.946 1.00 19.06 C ATOM 322 C ASP A 43 -32.774 8.599 -2.729 1.00 18.56 C ATOM 323 O ASP A 43 -32.987 7.956 -1.709 1.00 21.57 O ATOM 324 CB ASP A 43 -33.540 6.782 -4.439 1.00 20.20 C ATOM 325 CG ASP A 43 -32.141 6.342 -4.927 1.00 19.58 C ATOM 326 OD1 ASP A 43 -31.988 5.064 -5.074 1.00 19.68 O ATOM 327 OD2 ASP A 43 -31.246 7.238 -5.115 1.00 20.34 O ATOM 328 N ILE A 44 -31.885 9.613 -2.831 1.00 18.29 N ATOM 329 CA ILE A 44 -31.149 10.277 -1.753 1.00 14.82 C ATOM 330 C ILE A 44 -32.088 11.208 -0.996 1.00 14.05 C ATOM 331 O ILE A 44 -32.730 12.062 -1.601 1.00 12.61 O ATOM 332 CB ILE A 44 -30.009 11.144 -2.341 1.00 15.71 C ATOM 333 CG1 ILE A 44 -29.010 10.354 -3.209 1.00 12.54 C ATOM 334 CG2 ILE A 44 -29.304 11.904 -1.303 1.00 15.26 C ATOM 335 CD1 ILE A 44 -28.679 9.041 -2.654 1.00 14.64 C ATOM 336 N GLN A 45 -32.249 11.031 0.295 1.00 14.35 N ATOM 337 CA GLN A 45 -32.967 12.000 1.031 1.00 17.76 C ATOM 338 C GLN A 45 -31.909 12.783 1.848 1.00 19.04 C ATOM 339 O GLN A 45 -30.679 12.469 1.889 1.00 17.82 O ATOM 340 CB GLN A 45 -34.130 11.405 1.845 1.00 18.73 C ATOM 341 CG GLN A 45 -33.675 10.249 2.749 1.00 21.52 C ATOM 342 CD GLN A 45 -34.793 9.723 3.764 1.00 26.00 C ATOM 343 OE1 GLN A 45 -34.456 9.071 4.815 1.00 30.32 O ATOM 344 NE2 GLN A 45 -36.141 10.044 3.441 1.00 31.88 N ATOM 345 N VAL A 46 -32.363 13.895 2.394 1.00 19.81 N ATOM 346 CA VAL A 46 -31.436 14.903 2.893 1.00 21.42 C ATOM 347 C VAL A 46 -32.285 15.485 3.963 1.00 20.37 C ATOM 348 O VAL A 46 -33.538 15.233 3.920 1.00 22.16 O ATOM 349 CB VAL A 46 -31.269 15.768 1.757 1.00 21.63 C ATOM 350 CG1 VAL A 46 -31.572 17.180 2.097 1.00 24.80 C ATOM 351 CG2 VAL A 46 -29.933 15.406 1.106 1.00 22.77 C ATOM 352 N GLU A 47 -31.643 16.152 4.917 1.00 19.14 N ATOM 353 CA GLU A 47 -32.234 16.686 6.177 1.00 18.93 C ATOM 354 C GLU A 47 -31.310 17.708 6.616 1.00 18.03 C ATOM 355 O GLU A 47 -30.194 17.367 6.945 1.00 17.87 O ATOM 356 CB GLU A 47 -32.215 15.722 7.374 1.00 19.52 C ATOM 357 CG GLU A 47 -33.097 16.273 8.534 1.00 23.90 C ATOM 358 CD GLU A 47 -32.563 15.858 9.910 1.00 32.37 C ATOM 359 OE1 GLU A 47 -32.712 14.632 10.234 1.00 32.61 O ATOM 360 OE2 GLU A 47 -32.005 16.739 10.695 1.00 35.39 O ATOM 361 N GLN A 48 -31.730 18.964 6.593 1.00 18.37 N ATOM 362 CA GLN A 48 -30.799 20.026 6.954 1.00 16.76 C ATOM 363 C GLN A 48 -30.670 20.136 8.463 1.00 16.76 C ATOM 364 O GLN A 48 -31.662 19.957 9.143 1.00 17.56 O ATOM 365 CB GLN A 48 -31.231 21.297 6.411 1.00 15.54 C ATOM 366 CG GLN A 48 -31.377 21.296 5.031 1.00 13.26 C ATOM 367 CD GLN A 48 -32.270 22.408 4.745 1.00 18.40 C ATOM 368 OE1 GLN A 48 -33.340 22.448 5.318 1.00 19.27 O ATOM 369 NE2 GLN A 48 -31.843 23.393 3.922 1.00 14.02 N ATOM 370 N VAL A 49 -29.414 20.287 8.957 1.00 18.34 N ATOM 371 CA VAL A 49 -29.072 20.354 10.372 1.00 17.22 C ATOM 372 C VAL A 49 -28.064 21.443 10.478 1.00 18.07 C ATOM 373 O VAL A 49 -27.547 21.965 9.518 1.00 20.21 O ATOM 374 CB VAL A 49 -28.379 19.156 10.981 1.00 16.38 C ATOM 375 CG1 VAL A 49 -29.280 18.385 11.788 1.00 18.18 C ATOM 376 CG2 VAL A 49 -27.739 18.330 10.053 1.00 16.03 C ATOM 377 N THR A 50 -27.910 21.890 11.705 1.00 19.38 N ATOM 378 CA THR A 50 -26.900 22.844 12.083 1.00 16.70 C ATOM 379 C THR A 50 -25.999 22.179 13.229 1.00 16.56 C ATOM 380 O THR A 50 -26.505 21.470 14.218 1.00 13.37 O ATOM 381 CB THR A 50 -27.474 24.377 12.022 1.00 17.17 C ATOM 382 OG1 THR A 50 -26.983 25.076 13.095 1.00 17.40 O ATOM 383 CG2 THR A 50 -28.999 24.531 11.972 1.00 15.40 C ATOM 384 N VAL A 51 -24.681 22.212 12.901 1.00 15.74 N ATOM 385 CA VAL A 51 -23.540 21.542 13.525 1.00 15.18 C ATOM 386 C VAL A 51 -22.356 22.591 13.708 1.00 17.05 C ATOM 387 O VAL A 51 -21.810 23.074 12.706 1.00 16.28 O ATOM 388 CB VAL A 51 -23.091 20.385 12.616 1.00 15.65 C ATOM 389 CG1 VAL A 51 -21.878 19.648 13.106 1.00 11.58 C ATOM 390 CG2 VAL A 51 -24.166 19.376 12.473 1.00 12.79 C ATOM 391 N ALA A 52 -22.035 23.011 14.971 1.00 16.63 N ATOM 392 CA ALA A 52 -20.838 23.800 15.211 1.00 15.96 C ATOM 393 C ALA A 52 -21.040 25.131 14.607 1.00 15.92 C ATOM 394 O ALA A 52 -20.091 25.714 14.081 1.00 18.00 O ATOM 395 CB ALA A 52 -19.568 23.104 14.487 1.00 16.81 C ATOM 396 N GLY A 53 -22.263 25.588 14.590 1.00 16.01 N ATOM 397 CA GLY A 53 -22.610 26.873 13.986 1.00 14.84 C ATOM 398 C GLY A 53 -22.620 26.896 12.474 1.00 15.96 C ATOM 399 O GLY A 53 -22.850 27.931 11.917 1.00 15.50 O ATOM 400 N CYS A 54 -22.415 25.746 11.833 1.00 14.08 N ATOM 401 CA CYS A 54 -22.377 25.649 10.370 1.00 15.19 C ATOM 402 C CYS A 54 -23.614 24.959 9.838 1.00 14.63 C ATOM 403 O CYS A 54 -24.154 24.081 10.557 1.00 16.36 O ATOM 404 CB CYS A 54 -21.308 24.702 10.004 1.00 12.51 C ATOM 405 SG CYS A 54 -19.651 25.377 10.280 1.00 17.25 S ATOM 406 N ALA A 55 -24.080 25.363 8.633 1.00 12.90 N ATOM 407 CA ALA A 55 -25.098 24.612 7.866 1.00 10.19 C ATOM 408 C ALA A 55 -24.484 23.189 7.635 1.00 8.79 C ATOM 409 O ALA A 55 -23.333 23.050 7.456 1.00 9.48 O ATOM 410 CB ALA A 55 -25.406 25.271 6.573 1.00 8.34 C ATOM 411 N ALA A 56 -25.279 22.148 7.688 1.00 8.88 N ATOM 412 CA ALA A 56 -24.882 20.731 7.271 1.00 7.99 C ATOM 413 C ALA A 56 -26.138 20.083 6.646 1.00 4.57 C ATOM 414 O ALA A 56 -27.158 20.657 6.640 1.00 8.11 O ATOM 415 CB ALA A 56 -24.388 19.926 8.491 1.00 2.34 C ATOM 416 N GLU A 57 -26.081 18.853 6.211 1.00 5.73 N ATOM 417 CA GLU A 57 -27.221 18.065 5.674 1.00 3.21 C ATOM 418 C GLU A 57 -26.772 16.635 5.983 1.00 8.05 C ATOM 419 O GLU A 57 -25.565 16.265 5.758 1.00 8.22 O ATOM 420 CB GLU A 57 -27.363 18.175 4.190 1.00 2.75 C ATOM 421 CG GLU A 57 -28.534 19.019 3.832 1.00 3.07 C ATOM 422 CD GLU A 57 -28.692 19.229 2.368 1.00 7.67 C ATOM 423 OE1 GLU A 57 -28.324 18.338 1.544 1.00 15.87 O ATOM 424 OE2 GLU A 57 -29.296 20.265 2.029 1.00 16.72 O ATOM 425 N TRP A 58 -27.602 15.850 6.690 1.00 8.06 N ATOM 426 CA TRP A 58 -27.465 14.370 6.695 1.00 7.82 C ATOM 427 C TRP A 58 -27.851 13.924 5.268 1.00 8.97 C ATOM 428 O TRP A 58 -28.816 14.439 4.718 1.00 11.66 O ATOM 429 CB TRP A 58 -28.519 13.866 7.685 1.00 8.51 C ATOM 430 CG TRP A 58 -28.021 13.849 9.107 1.00 7.56 C ATOM 431 CD1 TRP A 58 -28.660 14.400 10.177 1.00 10.70 C ATOM 432 CD2 TRP A 58 -26.862 13.206 9.627 1.00 12.79 C ATOM 433 NE1 TRP A 58 -27.970 14.190 11.330 1.00 11.01 N ATOM 434 CE2 TRP A 58 -26.867 13.419 11.032 1.00 14.71 C ATOM 435 CE3 TRP A 58 -25.882 12.369 9.085 1.00 11.06 C ATOM 436 CZ2 TRP A 58 -25.940 12.867 11.857 1.00 9.07 C ATOM 437 CZ3 TRP A 58 -24.946 11.862 9.924 1.00 7.51 C ATOM 438 CH2 TRP A 58 -24.995 12.096 11.291 1.00 11.56 C ATOM 439 N VAL A 59 -27.090 13.045 4.641 1.00 10.27 N ATOM 440 CA VAL A 59 -27.295 12.634 3.237 1.00 9.88 C ATOM 441 C VAL A 59 -27.551 11.092 3.337 1.00 13.32 C ATOM 442 O VAL A 59 -26.710 10.265 3.645 1.00 9.74 O ATOM 443 CB VAL A 59 -26.115 13.045 2.277 1.00 9.28 C ATOM 444 CG1 VAL A 59 -26.161 12.409 0.934 1.00 9.43 C ATOM 445 CG2 VAL A 59 -26.027 14.390 2.195 1.00 6.16 C ATOM 446 N ARG A 60 -28.797 10.676 3.118 1.00 17.73 N ATOM 447 CA ARG A 60 -28.956 9.255 3.276 1.00 22.18 C ATOM 448 C ARG A 60 -29.472 8.786 1.994 1.00 21.07 C ATOM 449 O ARG A 60 -30.583 9.178 1.600 1.00 23.49 O ATOM 450 CB ARG A 60 -29.989 8.854 4.311 1.00 21.74 C ATOM 451 CG ARG A 60 -29.820 9.246 5.719 1.00 27.75 C ATOM 452 CD ARG A 60 -31.229 8.892 6.478 1.00 31.63 C ATOM 453 NE ARG A 60 -31.611 10.008 7.467 1.00 49.03 N ATOM 454 CZ ARG A 60 -31.936 11.330 7.202 1.00 50.59 C ATOM 455 NH1 ARG A 60 -31.997 11.915 5.944 1.00 45.47 N ATOM 456 NH2 ARG A 60 -32.197 12.119 8.255 1.00 51.43 N ATOM 457 N ALA A 61 -28.713 7.879 1.418 1.00 20.40 N ATOM 458 CA ALA A 61 -29.103 6.994 0.356 1.00 18.61 C ATOM 459 C ALA A 61 -30.118 6.023 0.900 1.00 19.10 C ATOM 460 O ALA A 61 -30.331 6.069 2.115 1.00 20.29 O ATOM 461 CB ALA A 61 -27.877 6.276 -0.071 1.00 18.04 C ATOM 462 N PRO A 62 -30.715 5.105 0.052 1.00 18.84 N ATOM 463 CA PRO A 62 -31.367 3.874 0.553 1.00 17.80 C ATOM 464 C PRO A 62 -30.374 2.870 1.155 1.00 18.50 C ATOM 465 O PRO A 62 -29.201 2.756 0.667 1.00 16.39 O ATOM 466 CB PRO A 62 -31.913 3.234 -0.709 1.00 16.57 C ATOM 467 CG PRO A 62 -31.924 4.112 -1.592 1.00 13.82 C ATOM 468 CD PRO A 62 -30.789 5.072 -1.404 1.00 18.09 C ATOM 469 N GLY A 63 -30.813 2.188 2.222 1.00 20.03 N ATOM 470 CA GLY A 63 -30.024 1.089 2.826 1.00 20.62 C ATOM 471 C GLY A 63 -29.098 1.581 3.902 1.00 23.64 C ATOM 472 O GLY A 63 -28.026 0.986 4.166 1.00 25.00 O ATOM 473 N CYS A 64 -29.438 2.654 4.595 1.00 24.08 N ATOM 474 CA CYS A 64 -28.437 2.948 5.584 1.00 24.96 C ATOM 475 C CYS A 64 -28.656 2.229 6.857 1.00 26.03 C ATOM 476 O CYS A 64 -29.765 2.080 7.297 1.00 24.95 O ATOM 477 CB CYS A 64 -28.268 4.453 5.778 1.00 26.84 C ATOM 478 SG CYS A 64 -27.552 5.152 4.154 1.00 28.19 S ATOM 479 N GLN A 65 -27.549 1.828 7.467 1.00 29.49 N ATOM 480 CA GLN A 65 -27.503 1.452 8.902 1.00 31.43 C ATOM 481 C GLN A 65 -27.440 2.683 9.782 1.00 31.61 C ATOM 482 O GLN A 65 -26.610 3.625 9.582 1.00 32.53 O ATOM 483 CB GLN A 65 -26.337 0.522 9.233 1.00 31.83 C ATOM 484 CG GLN A 65 -26.712 -0.816 9.791 1.00 38.06 C ATOM 485 CD GLN A 65 -27.765 -1.626 8.899 1.00 45.07 C ATOM 486 OE1 GLN A 65 -27.613 -1.830 7.639 1.00 45.15 O ATOM 487 NE2 GLN A 65 -28.850 -2.055 9.570 1.00 39.97 N ATOM 488 N ALA A 66 -28.384 2.709 10.724 1.00 32.44 N ATOM 489 CA ALA A 66 -28.411 3.752 11.824 1.00 32.31 C ATOM 490 C ALA A 66 -27.382 3.415 12.972 1.00 31.02 C ATOM 491 O ALA A 66 -27.306 2.245 13.441 1.00 31.11 O ATOM 492 CB ALA A 66 -29.869 3.992 12.366 1.00 32.73 C ATOM 493 N GLY A 67 -26.583 4.401 13.383 1.00 27.56 N ATOM 494 CA GLY A 67 -25.443 4.057 14.195 1.00 24.57 C ATOM 495 C GLY A 67 -24.221 4.365 13.365 1.00 22.48 C ATOM 496 O GLY A 67 -23.230 4.795 13.921 1.00 22.41 O ATOM 497 N LYS A 68 -24.252 4.157 12.048 1.00 18.75 N ATOM 498 CA LYS A 68 -23.031 4.458 11.285 1.00 17.61 C ATOM 499 C LYS A 68 -23.176 5.875 10.609 1.00 17.88 C ATOM 500 O LYS A 68 -24.329 6.296 10.363 1.00 17.52 O ATOM 501 CB LYS A 68 -22.483 3.229 10.545 1.00 18.27 C ATOM 502 CG LYS A 68 -22.236 2.032 11.616 1.00 18.15 C ATOM 503 CD LYS A 68 -21.568 0.648 11.024 1.00 18.85 C ATOM 504 CE LYS A 68 -22.375 -0.622 11.339 1.00 23.63 C ATOM 505 NZ LYS A 68 -23.491 -1.078 10.325 1.00 25.12 N ATOM 506 N ALA A 69 -22.061 6.697 10.535 1.00 16.51 N ATOM 507 CA ALA A 69 -22.067 8.038 9.979 1.00 13.81 C ATOM 508 C ALA A 69 -20.761 8.319 9.361 1.00 12.73 C ATOM 509 O ALA A 69 -19.802 7.693 9.774 1.00 12.44 O ATOM 510 CB ALA A 69 -22.377 9.115 11.035 1.00 12.47 C ATOM 511 N ILE A 70 -20.809 9.161 8.286 1.00 11.04 N ATOM 512 CA ILE A 70 -19.643 9.775 7.523 1.00 9.62 C ATOM 513 C ILE A 70 -19.711 11.222 7.892 1.00 7.64 C ATOM 514 O ILE A 70 -20.763 11.742 7.887 1.00 7.38 O ATOM 515 CB ILE A 70 -19.551 9.473 6.041 1.00 4.96 C ATOM 516 CG1 ILE A 70 -19.670 7.997 5.810 1.00 6.24 C ATOM 517 CG2 ILE A 70 -18.304 9.881 5.353 1.00 5.60 C ATOM 518 CD1 ILE A 70 -20.415 7.860 4.505 1.00 2.00 C ATOM 519 N LEU A 71 -18.640 11.714 8.462 1.00 5.97 N ATOM 520 CA LEU A 71 -18.280 13.042 8.327 1.00 8.32 C ATOM 521 C LEU A 71 -17.614 13.380 7.013 1.00 9.50 C ATOM 522 O LEU A 71 -16.438 13.066 6.800 1.00 10.19 O ATOM 523 CB LEU A 71 -17.342 13.444 9.500 1.00 9.53 C ATOM 524 CG LEU A 71 -17.004 14.954 9.559 1.00 9.48 C ATOM 525 CD1 LEU A 71 -18.154 15.999 9.467 1.00 3.27 C ATOM 526 CD2 LEU A 71 -16.049 15.207 10.681 1.00 8.07 C ATOM 527 N TYR A 72 -18.304 14.184 6.185 1.00 8.81 N ATOM 528 CA TYR A 72 -17.843 14.538 4.889 1.00 11.03 C ATOM 529 C TYR A 72 -17.292 15.960 4.712 1.00 12.98 C ATOM 530 O TYR A 72 -17.989 16.942 4.984 1.00 13.60 O ATOM 531 CB TYR A 72 -18.810 14.026 3.757 1.00 11.56 C ATOM 532 CG TYR A 72 -18.098 14.020 2.402 1.00 14.76 C ATOM 533 CD1 TYR A 72 -18.047 15.180 1.615 1.00 17.78 C ATOM 534 CD2 TYR A 72 -17.408 12.899 1.964 1.00 17.54 C ATOM 535 CE1 TYR A 72 -17.334 15.226 0.405 1.00 13.65 C ATOM 536 CE2 TYR A 72 -16.656 12.946 0.818 1.00 9.83 C ATOM 537 CZ TYR A 72 -16.662 14.121 0.058 1.00 7.89 C ATOM 538 OH TYR A 72 -15.970 14.175 -1.009 1.00 9.82 O ATOM 539 N LEU A 73 -15.986 16.086 4.327 1.00 11.64 N ATOM 540 CA LEU A 73 -15.370 17.431 3.913 1.00 10.42 C ATOM 541 C LEU A 73 -15.158 17.721 2.434 1.00 10.55 C ATOM 542 O LEU A 73 -14.271 17.164 1.820 1.00 13.92 O ATOM 543 CB LEU A 73 -14.053 17.605 4.739 1.00 12.27 C ATOM 544 CG LEU A 73 -14.423 17.189 6.184 1.00 9.04 C ATOM 545 CD1 LEU A 73 -13.253 16.809 7.062 1.00 10.71 C ATOM 546 CD2 LEU A 73 -15.268 18.231 6.944 1.00 11.36 C ATOM 547 N HIS A 74 -15.999 18.554 1.829 1.00 7.52 N ATOM 548 CA HIS A 74 -16.039 18.863 0.451 1.00 5.22 C ATOM 549 C HIS A 74 -14.792 19.570 -0.071 1.00 9.23 C ATOM 550 O HIS A 74 -13.872 19.950 0.704 1.00 10.06 O ATOM 551 CB HIS A 74 -17.372 19.590 0.223 1.00 5.13 C ATOM 552 CG HIS A 74 -17.399 21.070 0.597 1.00 2.00 C ATOM 553 ND1 HIS A 74 -16.766 22.016 -0.111 1.00 3.36 N ATOM 554 CD2 HIS A 74 -17.972 21.738 1.624 1.00 7.63 C ATOM 555 CE1 HIS A 74 -16.855 23.197 0.492 1.00 7.57 C ATOM 556 NE2 HIS A 74 -17.624 23.070 1.545 1.00 2.00 N ATOM 557 N GLY A 75 -14.571 19.522 -1.351 1.00 9.22 N ATOM 558 CA GLY A 75 -13.380 20.133 -2.050 1.00 11.80 C ATOM 559 C GLY A 75 -13.754 21.504 -2.525 1.00 11.34 C ATOM 560 O GLY A 75 -14.853 21.987 -2.221 1.00 10.48 O ATOM 561 N GLY A 76 -12.831 22.168 -3.195 1.00 12.45 N ATOM 562 CA GLY A 76 -13.077 23.524 -3.596 1.00 9.13 C ATOM 563 C GLY A 76 -11.972 24.431 -3.030 1.00 10.16 C ATOM 564 O GLY A 76 -12.138 25.680 -2.871 1.00 7.55 O ATOM 565 N GLY A 77 -10.870 23.811 -2.689 1.00 9.88 N ATOM 566 CA GLY A 77 -9.715 24.639 -2.489 1.00 10.23 C ATOM 567 C GLY A 77 -9.685 25.411 -1.192 1.00 10.91 C ATOM 568 O GLY A 77 -8.777 26.235 -0.972 1.00 12.95 O ATOM 569 N TYR A 78 -10.684 25.197 -0.347 1.00 11.38 N ATOM 570 CA TYR A 78 -10.837 25.915 0.925 1.00 12.31 C ATOM 571 C TYR A 78 -11.513 27.282 0.801 1.00 13.67 C ATOM 572 O TYR A 78 -11.675 27.953 1.816 1.00 15.73 O ATOM 573 CB TYR A 78 -9.477 26.078 1.673 1.00 11.55 C ATOM 574 CG TYR A 78 -8.905 24.765 2.294 1.00 13.48 C ATOM 575 CD1 TYR A 78 -7.807 24.178 1.748 1.00 13.03 C ATOM 576 CD2 TYR A 78 -9.487 24.175 3.444 1.00 16.21 C ATOM 577 CE1 TYR A 78 -7.233 23.117 2.308 1.00 15.93 C ATOM 578 CE2 TYR A 78 -8.980 23.098 3.981 1.00 12.22 C ATOM 579 CZ TYR A 78 -7.885 22.568 3.411 1.00 12.54 C ATOM 580 OH TYR A 78 -7.315 21.462 3.920 1.00 11.23 O ATOM 581 N VAL A 79 -11.823 27.691 -0.448 1.00 16.06 N ATOM 582 CA VAL A 79 -12.280 29.036 -0.923 1.00 12.77 C ATOM 583 C VAL A 79 -13.676 28.924 -1.535 1.00 14.73 C ATOM 584 O VAL A 79 -14.427 29.926 -1.601 1.00 14.73 O ATOM 585 CB VAL A 79 -11.261 29.802 -1.939 1.00 11.86 C ATOM 586 CG1 VAL A 79 -9.775 29.964 -1.326 1.00 2.00 C ATOM 587 CG2 VAL A 79 -11.295 29.292 -3.359 1.00 11.52 C ATOM 588 N MET A 80 -14.084 27.708 -1.899 1.00 13.06 N ATOM 589 CA MET A 80 -15.393 27.511 -2.658 1.00 14.87 C ATOM 590 C MET A 80 -15.924 26.107 -2.460 1.00 11.92 C ATOM 591 O MET A 80 -15.249 25.369 -1.715 1.00 14.00 O ATOM 592 CB MET A 80 -15.238 27.878 -4.176 1.00 13.89 C ATOM 593 CG MET A 80 -14.692 26.838 -4.986 1.00 18.15 C ATOM 594 SD MET A 80 -14.397 27.344 -6.684 1.00 19.63 S ATOM 595 CE MET A 80 -12.739 26.699 -6.954 1.00 22.29 C ATOM 596 N GLY A 81 -17.165 25.777 -2.880 1.00 9.09 N ATOM 597 CA GLY A 81 -17.705 24.405 -2.668 1.00 7.78 C ATOM 598 C GLY A 81 -18.902 24.534 -1.730 1.00 10.25 C ATOM 599 O GLY A 81 -19.153 25.631 -1.215 1.00 11.03 O ATOM 600 N SER A 82 -19.704 23.512 -1.510 1.00 7.84 N ATOM 601 CA SER A 82 -20.816 23.791 -0.566 1.00 10.49 C ATOM 602 C SER A 82 -21.440 22.475 -0.397 1.00 9.98 C ATOM 603 O SER A 82 -21.012 21.573 -1.087 1.00 12.53 O ATOM 604 CB SER A 82 -21.810 24.837 -1.101 1.00 8.40 C ATOM 605 OG SER A 82 -22.389 24.368 -2.350 1.00 12.76 O ATOM 606 N ILE A 83 -22.439 22.340 0.486 1.00 11.52 N ATOM 607 CA ILE A 83 -23.354 21.258 0.459 1.00 9.51 C ATOM 608 C ILE A 83 -23.979 20.949 -0.926 1.00 12.16 C ATOM 609 O ILE A 83 -24.238 19.829 -1.300 1.00 14.12 O ATOM 610 CB ILE A 83 -24.520 21.566 1.448 1.00 10.33 C ATOM 611 CG1 ILE A 83 -24.101 21.562 2.913 1.00 6.58 C ATOM 612 CG2 ILE A 83 -25.381 20.367 1.524 1.00 9.49 C ATOM 613 CD1 ILE A 83 -24.919 22.393 3.759 1.00 2.00 C ATOM 614 N ASN A 84 -24.215 21.928 -1.767 1.00 14.71 N ATOM 615 CA ASN A 84 -24.998 21.738 -3.016 1.00 15.09 C ATOM 616 C ASN A 84 -24.117 21.091 -4.063 1.00 13.80 C ATOM 617 O ASN A 84 -24.449 20.027 -4.714 1.00 16.07 O ATOM 618 CB ASN A 84 -25.632 23.149 -3.384 1.00 18.13 C ATOM 619 CG ASN A 84 -26.208 23.168 -4.683 1.00 21.14 C ATOM 620 OD1 ASN A 84 -27.266 22.582 -4.875 1.00 33.20 O ATOM 621 ND2 ASN A 84 -25.509 23.755 -5.672 1.00 24.98 N ATOM 622 N THR A 85 -22.924 21.630 -4.186 1.00 12.57 N ATOM 623 CA THR A 85 -21.891 21.002 -5.060 1.00 11.64 C ATOM 624 C THR A 85 -21.539 19.559 -4.788 1.00 11.35 C ATOM 625 O THR A 85 -20.973 18.883 -5.677 1.00 12.67 O ATOM 626 CB THR A 85 -20.525 21.777 -5.125 1.00 9.04 C ATOM 627 OG1 THR A 85 -19.821 21.691 -3.824 1.00 12.39 O ATOM 628 CG2 THR A 85 -20.769 23.173 -5.502 1.00 5.04 C ATOM 629 N HIS A 86 -21.668 19.153 -3.533 1.00 12.16 N ATOM 630 CA HIS A 86 -21.147 17.859 -3.192 1.00 10.64 C ATOM 631 C HIS A 86 -22.110 16.687 -2.890 1.00 11.38 C ATOM 632 O HIS A 86 -21.658 15.493 -2.894 1.00 11.08 O ATOM 633 CB HIS A 86 -20.030 17.931 -2.159 1.00 11.16 C ATOM 634 CG HIS A 86 -18.647 18.057 -2.767 1.00 12.73 C ATOM 635 ND1 HIS A 86 -18.213 19.215 -3.352 1.00 8.18 N ATOM 636 CD2 HIS A 86 -17.630 17.182 -2.904 1.00 15.88 C ATOM 637 CE1 HIS A 86 -16.968 19.093 -3.753 1.00 10.20 C ATOM 638 NE2 HIS A 86 -16.552 17.890 -3.422 1.00 13.63 N ATOM 639 N ARG A 87 -23.407 17.026 -2.753 1.00 11.08 N ATOM 640 CA ARG A 87 -24.543 16.115 -2.402 1.00 10.82 C ATOM 641 C ARG A 87 -24.709 15.009 -3.290 1.00 12.56 C ATOM 642 O ARG A 87 -25.182 13.989 -2.861 1.00 13.81 O ATOM 643 CB ARG A 87 -25.876 16.881 -2.428 1.00 9.00 C ATOM 644 CG ARG A 87 -27.109 16.084 -1.726 1.00 7.34 C ATOM 645 CD ARG A 87 -28.345 16.897 -1.986 1.00 10.36 C ATOM 646 NE ARG A 87 -28.403 18.133 -1.206 1.00 12.28 N ATOM 647 CZ ARG A 87 -28.348 19.346 -1.808 1.00 13.48 C ATOM 648 NH1 ARG A 87 -28.198 19.360 -3.117 1.00 7.92 N ATOM 649 NH2 ARG A 87 -28.403 20.531 -1.130 1.00 12.82 N ATOM 650 N SER A 88 -24.397 15.187 -4.563 1.00 14.48 N ATOM 651 CA SER A 88 -24.482 14.056 -5.521 1.00 15.32 C ATOM 652 C SER A 88 -23.518 12.992 -5.132 1.00 14.97 C ATOM 653 O SER A 88 -23.906 11.888 -4.725 1.00 13.97 O ATOM 654 CB SER A 88 -24.217 14.444 -7.031 1.00 14.23 C ATOM 655 OG SER A 88 -24.768 13.294 -7.895 1.00 19.56 O ATOM 656 N MET A 89 -22.223 13.367 -5.228 1.00 15.05 N ATOM 657 CA MET A 89 -21.157 12.387 -5.046 1.00 14.93 C ATOM 658 C MET A 89 -21.286 11.774 -3.713 1.00 14.85 C ATOM 659 O MET A 89 -21.140 10.614 -3.622 1.00 16.41 O ATOM 660 CB MET A 89 -19.808 13.038 -5.183 1.00 14.81 C ATOM 661 CG MET A 89 -18.683 12.241 -4.828 1.00 14.07 C ATOM 662 SD MET A 89 -16.940 12.951 -4.959 1.00 16.59 S ATOM 663 CE MET A 89 -17.712 14.441 -4.729 1.00 10.23 C ATOM 664 N VAL A 90 -21.513 12.539 -2.660 1.00 13.50 N ATOM 665 CA VAL A 90 -21.676 12.021 -1.276 1.00 13.69 C ATOM 666 C VAL A 90 -22.863 11.074 -1.039 1.00 12.41 C ATOM 667 O VAL A 90 -22.844 10.106 -0.234 1.00 11.48 O ATOM 668 CB VAL A 90 -21.738 13.273 -0.327 1.00 14.21 C ATOM 669 CG1 VAL A 90 -22.039 13.002 1.125 1.00 13.62 C ATOM 670 CG2 VAL A 90 -20.498 13.992 -0.490 1.00 10.26 C ATOM 671 N GLY A 91 -23.952 11.358 -1.721 1.00 14.62 N ATOM 672 CA GLY A 91 -25.095 10.485 -1.537 1.00 13.85 C ATOM 673 C GLY A 91 -24.773 9.102 -2.117 1.00 15.31 C ATOM 674 O GLY A 91 -25.315 8.050 -1.716 1.00 14.40 O ATOM 675 N GLU A 92 -23.918 9.084 -3.128 1.00 13.84 N ATOM 676 CA GLU A 92 -23.537 7.804 -3.780 1.00 12.25 C ATOM 677 C GLU A 92 -22.503 7.138 -2.857 1.00 13.69 C ATOM 678 O GLU A 92 -22.330 5.917 -2.854 1.00 11.94 O ATOM 679 CB GLU A 92 -22.878 8.124 -5.169 1.00 10.01 C ATOM 680 CG GLU A 92 -23.800 8.374 -6.365 1.00 9.81 C ATOM 681 CD GLU A 92 -25.147 7.670 -6.235 1.00 12.99 C ATOM 682 OE1 GLU A 92 -25.199 6.432 -6.351 1.00 16.59 O ATOM 683 OE2 GLU A 92 -26.171 8.383 -5.997 1.00 8.29 O ATOM 684 N ILE A 93 -21.698 7.958 -2.142 1.00 12.96 N ATOM 685 CA ILE A 93 -20.739 7.432 -1.108 1.00 10.63 C ATOM 686 C ILE A 93 -21.583 6.885 0.065 1.00 14.96 C ATOM 687 O ILE A 93 -21.300 5.754 0.541 1.00 14.04 O ATOM 688 CB ILE A 93 -19.576 8.428 -0.605 1.00 10.49 C ATOM 689 CG1 ILE A 93 -18.662 8.850 -1.744 1.00 6.25 C ATOM 690 CG2 ILE A 93 -18.721 7.706 0.620 1.00 9.76 C ATOM 691 CD1 ILE A 93 -17.735 10.064 -1.435 1.00 6.53 C ATOM 692 N SER A 94 -22.612 7.682 0.511 1.00 15.01 N ATOM 693 CA SER A 94 -23.620 7.162 1.412 1.00 13.50 C ATOM 694 C SER A 94 -24.271 5.845 0.972 1.00 15.16 C ATOM 695 O SER A 94 -24.406 4.952 1.797 1.00 16.33 O ATOM 696 CB SER A 94 -24.759 8.111 1.577 1.00 13.49 C ATOM 697 OG SER A 94 -25.656 7.450 2.469 1.00 13.19 O ATOM 698 N ARG A 95 -24.764 5.723 -0.261 1.00 14.43 N ATOM 699 CA ARG A 95 -25.127 4.439 -0.841 1.00 15.12 C ATOM 700 C ARG A 95 -24.190 3.296 -0.749 1.00 15.84 C ATOM 701 O ARG A 95 -24.638 2.147 -0.548 1.00 19.36 O ATOM 702 CB ARG A 95 -25.420 4.529 -2.327 1.00 13.53 C ATOM 703 CG ARG A 95 -26.404 3.432 -2.790 1.00 10.41 C ATOM 704 CD ARG A 95 -26.462 3.393 -4.292 1.00 12.44 C ATOM 705 NE ARG A 95 -26.925 4.703 -4.813 1.00 12.69 N ATOM 706 CZ ARG A 95 -28.189 5.154 -4.770 1.00 16.91 C ATOM 707 NH1 ARG A 95 -28.436 6.396 -5.214 1.00 14.37 N ATOM 708 NH2 ARG A 95 -29.193 4.403 -4.271 1.00 12.13 N ATOM 709 N ALA A 96 -22.950 3.522 -1.093 1.00 15.59 N ATOM 710 CA ALA A 96 -21.998 2.447 -1.331 1.00 16.95 C ATOM 711 C ALA A 96 -21.648 1.837 0.010 1.00 17.50 C ATOM 712 O ALA A 96 -21.426 0.658 0.118 1.00 15.86 O ATOM 713 CB ALA A 96 -20.742 3.064 -1.879 1.00 14.94 C ATOM 714 N SER A 97 -21.484 2.762 0.987 1.00 18.45 N ATOM 715 CA SER A 97 -21.130 2.482 2.426 1.00 17.86 C ATOM 716 C SER A 97 -22.336 2.069 3.278 1.00 17.61 C ATOM 717 O SER A 97 -22.149 1.541 4.348 1.00 19.19 O ATOM 718 CB SER A 97 -20.416 3.658 3.086 1.00 16.52 C ATOM 719 OG SER A 97 -21.212 4.848 3.329 1.00 10.97 O ATOM 720 N GLN A 98 -23.554 2.334 2.827 1.00 16.32 N ATOM 721 CA GLN A 98 -24.705 2.146 3.695 1.00 15.57 C ATOM 722 C GLN A 98 -24.439 2.886 5.016 1.00 18.08 C ATOM 723 O GLN A 98 -24.490 2.323 6.165 1.00 18.01 O ATOM 724 CB GLN A 98 -24.917 0.654 3.970 1.00 17.35 C ATOM 725 CG GLN A 98 -24.782 -0.299 2.783 1.00 13.21 C ATOM 726 CD GLN A 98 -25.022 -1.752 3.191 1.00 15.77 C ATOM 727 OE1 GLN A 98 -24.687 -2.627 2.420 1.00 10.61 O ATOM 728 NE2 GLN A 98 -25.743 -1.995 4.361 1.00 4.19 N ATOM 729 N ALA A 99 -24.086 4.172 4.874 1.00 18.75 N ATOM 730 CA ALA A 99 -24.006 4.997 6.040 1.00 19.27 C ATOM 731 C ALA A 99 -24.444 6.389 5.661 1.00 21.42 C ATOM 732 O ALA A 99 -24.150 6.817 4.509 1.00 20.01 O ATOM 733 CB ALA A 99 -22.560 5.050 6.468 1.00 20.51 C ATOM 734 N ALA A 100 -25.053 7.095 6.643 1.00 20.00 N ATOM 735 CA ALA A 100 -25.603 8.403 6.414 1.00 17.27 C ATOM 736 C ALA A 100 -24.367 9.269 6.402 1.00 15.89 C ATOM 737 O ALA A 100 -23.492 8.901 7.063 1.00 15.65 O ATOM 738 CB ALA A 100 -26.615 8.765 7.536 1.00 17.04 C ATOM 739 N ALA A 101 -24.350 10.370 5.658 1.00 15.56 N ATOM 740 CA ALA A 101 -23.234 11.307 5.701 1.00 13.12 C ATOM 741 C ALA A 101 -23.645 12.624 6.350 1.00 12.83 C ATOM 742 O ALA A 101 -24.682 13.195 6.015 1.00 13.14 O ATOM 743 CB ALA A 101 -22.690 11.549 4.302 1.00 11.96 C ATOM 744 N LEU A 102 -22.827 13.093 7.230 1.00 20.00 N ATOM 745 CA LEU A 102 -22.928 14.423 7.621 1.00 20.00 C ATOM 746 C LEU A 102 -22.078 15.323 6.709 1.00 20.00 C ATOM 747 O LEU A 102 -20.906 15.184 6.629 1.00 14.68 O ATOM 748 CB LEU A 102 -22.577 14.527 9.079 1.00 20.00 C ATOM 749 CG LEU A 102 -22.639 15.937 9.635 1.00 20.00 C ATOM 750 CD1 LEU A 102 -24.022 16.409 9.553 1.00 20.00 C ATOM 751 CD2 LEU A 102 -22.112 16.118 10.999 1.00 20.00 C ATOM 752 N LEU A 103 -22.670 16.177 5.938 1.00 9.82 N ATOM 753 CA LEU A 103 -22.002 16.893 4.858 1.00 11.49 C ATOM 754 C LEU A 103 -21.865 18.377 5.181 1.00 10.76 C ATOM 755 O LEU A 103 -22.727 19.181 4.827 1.00 14.56 O ATOM 756 CB LEU A 103 -22.762 16.709 3.543 1.00 11.88 C ATOM 757 CG LEU A 103 -22.222 17.477 2.335 1.00 9.29 C ATOM 758 CD1 LEU A 103 -20.735 17.216 2.152 1.00 14.53 C ATOM 759 CD2 LEU A 103 -22.993 17.110 1.076 1.00 7.06 C ATOM 760 N LEU A 104 -20.777 18.733 5.856 1.00 12.94 N ATOM 761 CA LEU A 104 -20.638 20.080 6.452 1.00 12.09 C ATOM 762 C LEU A 104 -20.423 21.256 5.481 1.00 13.72 C ATOM 763 O LEU A 104 -19.721 21.129 4.511 1.00 15.72 O ATOM 764 CB LEU A 104 -19.479 20.079 7.373 1.00 11.11 C ATOM 765 CG LEU A 104 -19.284 20.531 8.804 1.00 5.59 C ATOM 766 CD1 LEU A 104 -17.922 21.098 9.013 1.00 2.00 C ATOM 767 CD2 LEU A 104 -20.362 21.322 9.325 1.00 4.95 C ATOM 768 N ASP A 105 -20.947 22.429 5.814 1.00 12.75 N ATOM 769 CA ASP A 105 -20.703 23.558 5.020 1.00 13.97 C ATOM 770 C ASP A 105 -19.845 24.353 5.926 1.00 13.08 C ATOM 771 O ASP A 105 -20.232 25.390 6.444 1.00 12.36 O ATOM 772 CB ASP A 105 -22.036 24.294 4.579 1.00 14.31 C ATOM 773 CG ASP A 105 -21.803 25.588 3.757 1.00 19.37 C ATOM 774 OD1 ASP A 105 -21.205 25.635 2.574 1.00 24.44 O ATOM 775 OD2 ASP A 105 -22.270 26.623 4.352 1.00 23.88 O ATOM 776 N TYR A 106 -18.635 23.860 6.101 1.00 12.04 N ATOM 777 CA TYR A 106 -17.642 24.581 6.855 1.00 10.36 C ATOM 778 C TYR A 106 -17.199 25.890 6.258 1.00 12.72 C ATOM 779 O TYR A 106 -17.352 26.087 4.990 1.00 9.69 O ATOM 780 CB TYR A 106 -16.435 23.662 7.054 1.00 10.97 C ATOM 781 CG TYR A 106 -15.669 23.370 5.813 1.00 10.06 C ATOM 782 CD1 TYR A 106 -14.761 24.334 5.271 1.00 11.49 C ATOM 783 CD2 TYR A 106 -15.852 22.122 5.146 1.00 4.70 C ATOM 784 CE1 TYR A 106 -14.015 24.059 4.089 1.00 7.17 C ATOM 785 CE2 TYR A 106 -15.122 21.818 4.040 1.00 2.00 C ATOM 786 CZ TYR A 106 -14.140 22.783 3.482 1.00 5.16 C ATOM 787 OH TYR A 106 -13.390 22.366 2.301 1.00 2.88 O ATOM 788 N ARG A 107 -16.609 26.742 7.175 1.00 11.55 N ATOM 789 CA ARG A 107 -16.173 28.210 6.969 1.00 9.80 C ATOM 790 C ARG A 107 -15.092 28.302 5.967 1.00 11.32 C ATOM 791 O ARG A 107 -14.083 27.611 6.073 1.00 14.57 O ATOM 792 CB ARG A 107 -15.731 28.882 8.238 1.00 6.64 C ATOM 793 CG ARG A 107 -16.837 29.502 8.987 1.00 6.61 C ATOM 794 CD ARG A 107 -16.311 30.133 10.305 1.00 4.29 C ATOM 795 NE ARG A 107 -15.785 29.003 10.968 1.00 7.15 N ATOM 796 CZ ARG A 107 -15.028 29.046 12.040 1.00 16.99 C ATOM 797 NH1 ARG A 107 -14.741 30.204 12.532 1.00 8.08 N ATOM 798 NH2 ARG A 107 -14.573 27.938 12.627 1.00 19.29 N ATOM 799 N LEU A 108 -15.309 29.084 4.934 1.00 12.50 N ATOM 800 CA LEU A 108 -14.486 29.107 3.733 1.00 9.44 C ATOM 801 C LEU A 108 -13.573 30.359 3.667 1.00 8.93 C ATOM 802 O LEU A 108 -13.980 31.351 4.152 1.00 3.53 O ATOM 803 CB LEU A 108 -15.398 29.140 2.567 1.00 10.62 C ATOM 804 CG LEU A 108 -16.022 27.893 1.993 1.00 10.65 C ATOM 805 CD1 LEU A 108 -16.639 28.228 0.656 1.00 2.00 C ATOM 806 CD2 LEU A 108 -14.961 26.868 1.863 1.00 4.70 C ATOM 807 N ALA A 109 -12.360 30.264 3.071 1.00 7.42 N ATOM 808 CA ALA A 109 -11.480 31.405 2.943 1.00 9.32 C ATOM 809 C ALA A 109 -11.889 32.060 1.556 1.00 12.22 C ATOM 810 O ALA A 109 -12.650 31.507 0.705 1.00 12.05 O ATOM 811 CB ALA A 109 -9.956 30.989 3.000 1.00 7.95 C ATOM 812 N PRO A 110 -11.505 33.281 1.365 1.00 12.28 N ATOM 813 CA PRO A 110 -10.734 34.101 2.331 1.00 15.70 C ATOM 814 C PRO A 110 -11.547 34.825 3.440 1.00 14.18 C ATOM 815 O PRO A 110 -10.975 35.356 4.268 1.00 17.32 O ATOM 816 CB PRO A 110 -10.064 35.177 1.397 1.00 14.46 C ATOM 817 CG PRO A 110 -11.164 35.415 0.394 1.00 15.88 C ATOM 818 CD PRO A 110 -11.763 33.973 0.095 1.00 13.88 C ATOM 819 N GLU A 111 -12.839 34.966 3.338 1.00 15.45 N ATOM 820 CA GLU A 111 -13.619 35.578 4.439 1.00 14.87 C ATOM 821 C GLU A 111 -13.309 34.930 5.775 1.00 12.54 C ATOM 822 O GLU A 111 -13.424 35.587 6.802 1.00 11.57 O ATOM 823 CB GLU A 111 -15.127 35.385 4.228 1.00 16.28 C ATOM 824 CG GLU A 111 -15.721 35.966 2.954 1.00 17.06 C ATOM 825 CD GLU A 111 -15.464 35.156 1.747 1.00 15.78 C ATOM 826 OE1 GLU A 111 -15.761 35.646 0.670 1.00 18.53 O ATOM 827 OE2 GLU A 111 -15.136 34.005 1.851 1.00 16.94 O ATOM 828 N HIS A 112 -13.002 33.644 5.795 1.00 12.45 N ATOM 829 CA HIS A 112 -12.602 32.995 7.062 1.00 12.91 C ATOM 830 C HIS A 112 -11.296 32.164 6.945 1.00 14.61 C ATOM 831 O HIS A 112 -11.420 30.928 6.807 1.00 14.62 O ATOM 832 CB HIS A 112 -13.680 32.053 7.620 1.00 12.93 C ATOM 833 CG HIS A 112 -15.062 32.658 7.757 1.00 18.01 C ATOM 834 ND1 HIS A 112 -15.536 33.203 8.945 1.00 18.55 N ATOM 835 CD2 HIS A 112 -16.093 32.732 6.869 1.00 7.77 C ATOM 836 CE1 HIS A 112 -16.788 33.626 8.748 1.00 17.19 C ATOM 837 NE2 HIS A 112 -17.122 33.395 7.487 1.00 8.14 N ATOM 838 N PRO A 113 -10.068 32.779 7.115 1.00 13.46 N ATOM 839 CA PRO A 113 -8.887 31.958 6.707 1.00 14.50 C ATOM 840 C PRO A 113 -8.598 30.772 7.567 1.00 13.66 C ATOM 841 O PRO A 113 -9.320 30.544 8.485 1.00 13.91 O ATOM 842 CB PRO A 113 -7.693 32.961 6.717 1.00 12.97 C ATOM 843 CG PRO A 113 -8.301 34.288 6.912 1.00 11.81 C ATOM 844 CD PRO A 113 -9.632 34.104 7.617 1.00 14.59 C ATOM 845 N PHE A 114 -7.497 30.048 7.283 1.00 13.55 N ATOM 846 CA PHE A 114 -7.094 28.906 8.048 1.00 12.68 C ATOM 847 C PHE A 114 -6.943 29.411 9.507 1.00 14.26 C ATOM 848 O PHE A 114 -6.469 30.576 9.698 1.00 15.41 O ATOM 849 CB PHE A 114 -5.776 28.435 7.407 1.00 11.63 C ATOM 850 CG PHE A 114 -4.896 27.728 8.319 1.00 12.45 C ATOM 851 CD1 PHE A 114 -5.050 26.326 8.544 1.00 16.14 C ATOM 852 CD2 PHE A 114 -3.908 28.423 9.039 1.00 11.53 C ATOM 853 CE1 PHE A 114 -4.207 25.639 9.507 1.00 3.22 C ATOM 854 CE2 PHE A 114 -3.135 27.754 9.985 1.00 10.81 C ATOM 855 CZ PHE A 114 -3.258 26.309 10.153 1.00 6.83 C ATOM 856 N PRO A 115 -7.204 28.576 10.612 1.00 11.96 N ATOM 857 CA PRO A 115 -7.617 27.289 10.738 1.00 11.02 C ATOM 858 C PRO A 115 -9.077 27.248 10.891 1.00 9.79 C ATOM 859 O PRO A 115 -9.441 26.456 11.596 1.00 14.12 O ATOM 860 CB PRO A 115 -7.023 26.851 12.095 1.00 9.78 C ATOM 861 CG PRO A 115 -6.954 27.941 12.802 1.00 11.10 C ATOM 862 CD PRO A 115 -6.841 29.131 11.946 1.00 11.06 C ATOM 863 N ALA A 116 -9.924 27.974 10.196 1.00 10.68 N ATOM 864 CA ALA A 116 -11.336 28.085 10.478 1.00 6.51 C ATOM 865 C ALA A 116 -12.011 26.792 10.060 1.00 8.39 C ATOM 866 O ALA A 116 -12.731 26.197 10.809 1.00 7.95 O ATOM 867 CB ALA A 116 -11.867 29.281 9.772 1.00 8.07 C ATOM 868 N ALA A 117 -11.631 26.259 8.896 1.00 11.94 N ATOM 869 CA ALA A 117 -12.179 25.045 8.367 1.00 9.92 C ATOM 870 C ALA A 117 -11.736 23.811 9.231 1.00 10.70 C ATOM 871 O ALA A 117 -12.561 22.898 9.535 1.00 13.57 O ATOM 872 CB ALA A 117 -11.763 25.024 6.903 1.00 9.27 C ATOM 873 N VAL A 118 -10.508 23.792 9.717 1.00 9.35 N ATOM 874 CA VAL A 118 -10.088 22.754 10.678 1.00 9.52 C ATOM 875 C VAL A 118 -10.889 22.720 11.978 1.00 11.85 C ATOM 876 O VAL A 118 -11.247 21.610 12.490 1.00 16.35 O ATOM 877 CB VAL A 118 -8.654 22.860 11.024 1.00 7.83 C ATOM 878 CG1 VAL A 118 -8.144 21.532 11.406 1.00 2.80 C ATOM 879 CG2 VAL A 118 -7.953 23.283 9.801 1.00 6.95 C ATOM 880 N GLU A 119 -11.286 23.876 12.488 1.00 11.53 N ATOM 881 CA GLU A 119 -12.104 23.983 13.650 1.00 9.71 C ATOM 882 C GLU A 119 -13.450 23.508 13.384 1.00 11.52 C ATOM 883 O GLU A 119 -14.002 22.814 14.233 1.00 13.73 O ATOM 884 CB GLU A 119 -12.218 25.408 14.032 1.00 10.44 C ATOM 885 CG GLU A 119 -10.771 26.002 14.369 1.00 14.21 C ATOM 886 CD GLU A 119 -10.816 27.436 14.912 1.00 26.30 C ATOM 887 OE1 GLU A 119 -9.710 27.783 15.509 1.00 26.71 O ATOM 888 OE2 GLU A 119 -11.909 28.150 14.737 1.00 22.57 O ATOM 889 N ASP A 120 -14.066 23.945 12.295 1.00 12.32 N ATOM 890 CA ASP A 120 -15.392 23.376 11.945 1.00 13.50 C ATOM 891 C ASP A 120 -15.396 21.866 11.903 1.00 13.25 C ATOM 892 O ASP A 120 -16.254 21.160 12.510 1.00 16.66 O ATOM 893 CB ASP A 120 -15.841 23.963 10.670 1.00 13.12 C ATOM 894 CG ASP A 120 -16.214 25.403 10.835 1.00 16.13 C ATOM 895 OD1 ASP A 120 -16.208 25.899 11.955 1.00 23.90 O ATOM 896 OD2 ASP A 120 -16.498 26.100 9.858 1.00 18.91 O ATOM 897 N GLY A 121 -14.375 21.336 11.281 1.00 13.72 N ATOM 898 CA GLY A 121 -14.237 19.880 11.172 1.00 13.83 C ATOM 899 C GLY A 121 -14.184 19.084 12.448 1.00 12.49 C ATOM 900 O GLY A 121 -14.937 18.082 12.558 1.00 11.24 O ATOM 901 N VAL A 122 -13.175 19.437 13.253 1.00 11.87 N ATOM 902 CA VAL A 122 -12.971 18.995 14.686 1.00 13.82 C ATOM 903 C VAL A 122 -14.242 19.149 15.467 1.00 16.03 C ATOM 904 O VAL A 122 -14.707 18.112 15.973 1.00 16.59 O ATOM 905 CB VAL A 122 -11.779 19.654 15.408 1.00 14.03 C ATOM 906 CG1 VAL A 122 -11.547 18.990 16.694 1.00 15.69 C ATOM 907 CG2 VAL A 122 -10.566 19.509 14.618 1.00 6.73 C ATOM 908 N ALA A 123 -14.854 20.348 15.434 1.00 14.71 N ATOM 909 CA ALA A 123 -16.036 20.595 16.164 1.00 16.24 C ATOM 910 C ALA A 123 -17.197 19.755 15.633 1.00 18.10 C ATOM 911 O ALA A 123 -17.967 19.181 16.451 1.00 19.88 O ATOM 912 CB ALA A 123 -16.350 21.965 16.115 1.00 16.16 C ATOM 913 N ALA A 124 -17.340 19.633 14.300 1.00 17.08 N ATOM 914 CA ALA A 124 -18.268 18.724 13.697 1.00 16.54 C ATOM 915 C ALA A 124 -18.106 17.269 14.180 1.00 18.79 C ATOM 916 O ALA A 124 -19.113 16.555 14.484 1.00 19.30 O ATOM 917 CB ALA A 124 -18.251 18.826 12.154 1.00 15.02 C ATOM 918 N TYR A 125 -16.858 16.788 14.189 1.00 18.15 N ATOM 919 CA TYR A 125 -16.570 15.447 14.657 1.00 16.00 C ATOM 920 C TYR A 125 -16.907 15.266 16.175 1.00 15.62 C ATOM 921 O TYR A 125 -17.376 14.175 16.648 1.00 15.81 O ATOM 922 CB TYR A 125 -15.143 15.089 14.290 1.00 17.20 C ATOM 923 CG TYR A 125 -14.717 13.720 14.795 1.00 14.95 C ATOM 924 CD1 TYR A 125 -15.236 12.583 14.232 1.00 19.72 C ATOM 925 CD2 TYR A 125 -13.783 13.560 15.781 1.00 18.97 C ATOM 926 CE1 TYR A 125 -14.887 11.260 14.634 1.00 15.82 C ATOM 927 CE2 TYR A 125 -13.427 12.246 16.238 1.00 13.87 C ATOM 928 CZ TYR A 125 -14.010 11.115 15.660 1.00 17.37 C ATOM 929 OH TYR A 125 -13.744 9.806 16.056 1.00 12.05 O ATOM 930 N ARG A 126 -16.749 16.317 16.944 1.00 14.10 N ATOM 931 CA ARG A 126 -16.993 16.223 18.344 1.00 14.17 C ATOM 932 C ARG A 126 -18.488 16.030 18.497 1.00 16.57 C ATOM 933 O ARG A 126 -18.912 15.113 19.241 1.00 16.89 O ATOM 934 CB ARG A 126 -16.576 17.488 19.053 1.00 13.57 C ATOM 935 CG ARG A 126 -16.029 17.254 20.447 1.00 18.50 C ATOM 936 CD ARG A 126 -15.615 18.609 21.082 1.00 23.60 C ATOM 937 NE ARG A 126 -14.208 18.743 21.489 1.00 30.28 N ATOM 938 CZ ARG A 126 -13.329 19.629 20.934 1.00 34.43 C ATOM 939 NH1 ARG A 126 -13.661 20.494 19.886 1.00 29.77 N ATOM 940 NH2 ARG A 126 -12.096 19.673 21.447 1.00 29.73 N ATOM 941 N TRP A 127 -19.272 16.941 17.848 1.00 16.66 N ATOM 942 CA TRP A 127 -20.677 16.865 17.612 1.00 16.63 C ATOM 943 C TRP A 127 -21.367 15.623 17.181 1.00 17.18 C ATOM 944 O TRP A 127 -22.306 15.253 17.783 1.00 18.44 O ATOM 945 CB TRP A 127 -21.040 17.720 16.476 1.00 16.76 C ATOM 946 CG TRP A 127 -22.590 17.932 16.430 1.00 21.65 C ATOM 947 CD1 TRP A 127 -23.353 18.849 17.147 1.00 21.32 C ATOM 948 CD2 TRP A 127 -23.543 17.229 15.578 1.00 20.45 C ATOM 949 NE1 TRP A 127 -24.670 18.720 16.808 1.00 21.12 N ATOM 950 CE2 TRP A 127 -24.810 17.779 15.828 1.00 13.35 C ATOM 951 CE3 TRP A 127 -23.418 16.204 14.609 1.00 21.64 C ATOM 952 CZ2 TRP A 127 -25.939 17.364 15.164 1.00 17.45 C ATOM 953 CZ3 TRP A 127 -24.547 15.758 13.966 1.00 17.95 C ATOM 954 CH2 TRP A 127 -25.802 16.365 14.228 1.00 20.05 C ATOM 955 N LEU A 128 -21.002 14.982 16.104 1.00 15.70 N ATOM 956 CA LEU A 128 -21.188 13.526 15.928 1.00 16.05 C ATOM 957 C LEU A 128 -21.027 12.636 17.233 1.00 15.76 C ATOM 958 O LEU A 128 -21.904 11.868 17.654 1.00 16.51 O ATOM 959 CB LEU A 128 -20.227 13.059 14.795 1.00 15.39 C ATOM 960 CG LEU A 128 -20.558 13.433 13.358 1.00 11.18 C ATOM 961 CD1 LEU A 128 -19.596 12.774 12.692 1.00 10.18 C ATOM 962 CD2 LEU A 128 -21.863 12.815 12.927 1.00 13.29 C ATOM 963 N LEU A 129 -19.872 12.715 17.869 1.00 16.86 N ATOM 964 CA LEU A 129 -19.575 11.799 18.995 1.00 16.91 C ATOM 965 C LEU A 129 -20.496 11.992 20.196 1.00 16.00 C ATOM 966 O LEU A 129 -20.644 11.053 21.023 1.00 15.79 O ATOM 967 CB LEU A 129 -18.106 11.982 19.431 1.00 16.03 C ATOM 968 CG LEU A 129 -16.902 11.460 18.677 1.00 13.68 C ATOM 969 CD1 LEU A 129 -15.678 11.923 19.450 1.00 11.73 C ATOM 970 CD2 LEU A 129 -16.908 9.924 18.681 1.00 6.85 C ATOM 971 N ASP A 130 -20.898 13.253 20.371 1.00 15.67 N ATOM 972 CA ASP A 130 -21.914 13.757 21.263 1.00 15.12 C ATOM 973 C ASP A 130 -23.313 13.517 20.894 1.00 16.24 C ATOM 974 O ASP A 130 -24.200 13.659 21.779 1.00 15.96 O ATOM 975 CB ASP A 130 -21.824 15.239 21.440 1.00 16.07 C ATOM 976 CG ASP A 130 -20.655 15.616 22.248 1.00 17.76 C ATOM 977 OD1 ASP A 130 -20.467 16.810 22.433 1.00 20.68 O ATOM 978 OD2 ASP A 130 -19.846 14.738 22.581 1.00 23.71 O ATOM 979 N GLN A 131 -23.566 13.128 19.659 1.00 15.72 N ATOM 980 CA GLN A 131 -24.909 12.617 19.331 1.00 16.90 C ATOM 981 C GLN A 131 -24.980 11.113 19.694 1.00 17.08 C ATOM 982 O GLN A 131 -26.031 10.461 19.574 1.00 14.35 O ATOM 983 CB GLN A 131 -25.359 12.894 17.897 1.00 17.68 C ATOM 984 CG GLN A 131 -25.191 14.261 17.312 1.00 18.79 C ATOM 985 CD GLN A 131 -25.602 15.304 18.314 1.00 23.08 C ATOM 986 OE1 GLN A 131 -24.733 15.954 19.007 1.00 26.79 O ATOM 987 NE2 GLN A 131 -26.920 15.495 18.425 1.00 22.89 N ATOM 988 N GLY A 132 -23.842 10.580 20.143 1.00 17.70 N ATOM 989 CA GLY A 132 -23.829 9.217 20.676 1.00 17.05 C ATOM 990 C GLY A 132 -23.260 8.204 19.735 1.00 15.95 C ATOM 991 O GLY A 132 -23.097 7.092 20.141 1.00 14.92 O ATOM 992 N PHE A 133 -22.905 8.630 18.533 1.00 15.60 N ATOM 993 CA PHE A 133 -22.120 7.870 17.521 1.00 16.36 C ATOM 994 C PHE A 133 -20.859 7.318 18.115 1.00 18.20 C ATOM 995 O PHE A 133 -20.045 8.118 18.582 1.00 22.04 O ATOM 996 CB PHE A 133 -21.793 8.829 16.333 1.00 15.72 C ATOM 997 CG PHE A 133 -22.995 9.076 15.386 1.00 16.82 C ATOM 998 CD1 PHE A 133 -23.725 10.250 15.445 1.00 13.66 C ATOM 999 CD2 PHE A 133 -23.414 8.088 14.473 1.00 17.18 C ATOM 1000 CE1 PHE A 133 -24.955 10.416 14.655 1.00 14.77 C ATOM 1001 CE2 PHE A 133 -24.618 8.239 13.700 1.00 13.10 C ATOM 1002 CZ PHE A 133 -25.361 9.400 13.790 1.00 15.56 C ATOM 1003 N LYS A 134 -20.626 5.999 18.206 1.00 18.17 N ATOM 1004 CA LYS A 134 -19.339 5.566 18.769 1.00 16.72 C ATOM 1005 C LYS A 134 -18.214 5.795 17.746 1.00 18.58 C ATOM 1006 O LYS A 134 -18.426 5.484 16.573 1.00 21.51 O ATOM 1007 CB LYS A 134 -19.302 4.097 19.020 1.00 16.03 C ATOM 1008 CG LYS A 134 -20.422 3.530 19.659 1.00 15.75 C ATOM 1009 CD LYS A 134 -20.565 4.047 21.074 1.00 26.33 C ATOM 1010 CE LYS A 134 -21.462 3.150 21.982 1.00 32.76 C ATOM 1011 NZ LYS A 134 -21.062 3.937 23.191 1.00 34.44 N ATOM 1012 N PRO A 135 -16.963 6.189 18.158 1.00 18.34 N ATOM 1013 CA PRO A 135 -15.873 6.296 17.168 1.00 17.29 C ATOM 1014 C PRO A 135 -15.754 5.164 16.143 1.00 15.39 C ATOM 1015 O PRO A 135 -15.437 5.359 14.991 1.00 17.21 O ATOM 1016 CB PRO A 135 -14.657 6.303 18.090 1.00 17.17 C ATOM 1017 CG PRO A 135 -15.101 7.049 19.130 1.00 17.26 C ATOM 1018 CD PRO A 135 -16.401 6.479 19.488 1.00 17.84 C ATOM 1019 N GLN A 136 -16.094 3.975 16.543 1.00 15.47 N ATOM 1020 CA GLN A 136 -15.972 2.709 15.781 1.00 15.49 C ATOM 1021 C GLN A 136 -16.917 2.662 14.686 1.00 13.72 C ATOM 1022 O GLN A 136 -16.768 1.838 13.712 1.00 15.49 O ATOM 1023 CB GLN A 136 -16.344 1.515 16.708 1.00 16.19 C ATOM 1024 CG GLN A 136 -15.674 1.611 17.968 1.00 19.42 C ATOM 1025 CD GLN A 136 -16.637 1.873 19.108 1.00 27.98 C ATOM 1026 OE1 GLN A 136 -16.331 2.709 19.976 1.00 35.26 O ATOM 1027 NE2 GLN A 136 -17.745 1.129 19.175 1.00 23.47 N ATOM 1028 N HIS A 137 -17.950 3.470 14.860 1.00 12.14 N ATOM 1029 CA HIS A 137 -19.001 3.533 13.843 1.00 13.81 C ATOM 1030 C HIS A 137 -18.847 4.763 12.959 1.00 13.23 C ATOM 1031 O HIS A 137 -19.753 5.045 12.250 1.00 12.87 O ATOM 1032 CB HIS A 137 -20.384 3.627 14.453 1.00 13.53 C ATOM 1033 CG HIS A 137 -20.748 2.459 15.359 1.00 18.02 C ATOM 1034 ND1 HIS A 137 -21.693 2.573 16.359 1.00 21.44 N ATOM 1035 CD2 HIS A 137 -20.319 1.162 15.376 1.00 19.04 C ATOM 1036 CE1 HIS A 137 -21.804 1.392 16.964 1.00 25.82 C ATOM 1037 NE2 HIS A 137 -21.000 0.517 16.373 1.00 15.72 N ATOM 1038 N LEU A 138 -17.778 5.541 13.111 1.00 12.30 N ATOM 1039 CA LEU A 138 -17.604 6.747 12.365 1.00 10.03 C ATOM 1040 C LEU A 138 -16.538 6.542 11.268 1.00 10.59 C ATOM 1041 O LEU A 138 -15.670 5.644 11.344 1.00 7.60 O ATOM 1042 CB LEU A 138 -17.228 7.877 13.342 1.00 8.76 C ATOM 1043 CG LEU A 138 -18.405 8.442 14.153 1.00 9.97 C ATOM 1044 CD1 LEU A 138 -17.949 9.210 15.324 1.00 13.42 C ATOM 1045 CD2 LEU A 138 -19.366 9.321 13.381 1.00 15.08 C ATOM 1046 N SER A 139 -16.621 7.425 10.249 1.00 11.23 N ATOM 1047 CA SER A 139 -15.657 7.505 9.181 1.00 10.59 C ATOM 1048 C SER A 139 -15.505 8.990 8.746 1.00 10.89 C ATOM 1049 O SER A 139 -16.393 9.774 8.909 1.00 11.58 O ATOM 1050 CB SER A 139 -16.109 6.592 8.086 1.00 9.93 C ATOM 1051 OG SER A 139 -15.105 6.436 7.112 1.00 7.70 O ATOM 1052 N ILE A 140 -14.344 9.425 8.311 1.00 12.72 N ATOM 1053 CA ILE A 140 -14.144 10.831 7.747 1.00 11.37 C ATOM 1054 C ILE A 140 -13.736 10.675 6.305 1.00 10.59 C ATOM 1055 O ILE A 140 -12.797 9.944 6.076 1.00 6.35 O ATOM 1056 CB ILE A 140 -13.098 11.668 8.552 1.00 13.06 C ATOM 1057 CG1 ILE A 140 -13.323 11.423 10.041 1.00 16.89 C ATOM 1058 CG2 ILE A 140 -13.270 13.245 8.419 1.00 12.18 C ATOM 1059 CD1 ILE A 140 -12.649 12.453 10.818 1.00 18.47 C ATOM 1060 N SER A 141 -14.374 11.442 5.374 1.00 9.09 N ATOM 1061 CA SER A 141 -14.075 11.351 3.944 1.00 9.60 C ATOM 1062 C SER A 141 -14.085 12.797 3.230 1.00 10.38 C ATOM 1063 O SER A 141 -14.573 13.751 3.727 1.00 9.06 O ATOM 1064 CB SER A 141 -14.832 10.180 3.277 1.00 8.66 C ATOM 1065 OG SER A 141 -14.452 10.102 1.864 1.00 6.17 O ATOM 1066 N GLY A 142 -13.364 12.999 2.125 1.00 12.84 N ATOM 1067 CA GLY A 142 -13.375 14.329 1.527 1.00 8.27 C ATOM 1068 C GLY A 142 -12.499 14.334 0.334 1.00 7.64 C ATOM 1069 O GLY A 142 -11.590 13.445 0.224 1.00 4.65 O ATOM 1070 N ASP A 143 -12.657 15.363 -0.472 1.00 3.11 N ATOM 1071 CA ASP A 143 -12.002 15.420 -1.721 1.00 8.71 C ATOM 1072 C ASP A 143 -11.194 16.754 -1.820 1.00 6.99 C ATOM 1073 O ASP A 143 -11.685 17.784 -1.275 1.00 9.90 O ATOM 1074 CB ASP A 143 -13.054 15.278 -2.868 1.00 10.72 C ATOM 1075 CG ASP A 143 -14.065 16.354 -2.854 1.00 12.62 C ATOM 1076 OD1 ASP A 143 -14.961 16.463 -2.004 1.00 15.80 O ATOM 1077 OD2 ASP A 143 -14.021 17.113 -3.790 1.00 13.07 O ATOM 1078 N SER A 144 -10.109 16.753 -2.558 1.00 6.12 N ATOM 1079 CA SER A 144 -9.352 17.938 -2.996 1.00 8.16 C ATOM 1080 C SER A 144 -8.883 18.490 -1.646 1.00 11.72 C ATOM 1081 O SER A 144 -8.318 17.735 -0.774 1.00 11.37 O ATOM 1082 CB SER A 144 -10.192 18.973 -3.768 1.00 8.47 C ATOM 1083 OG SER A 144 -9.404 19.933 -4.626 1.00 10.16 O ATOM 1084 N ALA A 145 -9.145 19.809 -1.444 1.00 11.79 N ATOM 1085 CA ALA A 145 -8.910 20.464 -0.198 1.00 9.83 C ATOM 1086 C ALA A 145 -9.469 19.649 0.971 1.00 10.54 C ATOM 1087 O ALA A 145 -8.898 19.622 2.071 1.00 9.93 O ATOM 1088 CB ALA A 145 -9.651 21.759 -0.303 1.00 7.24 C ATOM 1089 N GLY A 146 -10.639 19.019 0.729 1.00 10.34 N ATOM 1090 CA GLY A 146 -11.374 18.312 1.787 1.00 7.56 C ATOM 1091 C GLY A 146 -10.744 17.055 2.231 1.00 9.25 C ATOM 1092 O GLY A 146 -11.021 16.601 3.356 1.00 6.22 O ATOM 1093 N GLY A 147 -9.924 16.470 1.346 1.00 10.12 N ATOM 1094 CA GLY A 147 -9.086 15.263 1.626 1.00 13.79 C ATOM 1095 C GLY A 147 -7.814 15.587 2.453 1.00 13.40 C ATOM 1096 O GLY A 147 -7.345 14.750 3.233 1.00 15.80 O ATOM 1097 N GLY A 148 -7.251 16.760 2.299 1.00 10.86 N ATOM 1098 CA GLY A 148 -6.329 17.136 3.248 1.00 6.87 C ATOM 1099 C GLY A 148 -6.946 17.543 4.585 1.00 6.35 C ATOM 1100 O GLY A 148 -6.460 17.253 5.611 1.00 5.65 O ATOM 1101 N LEU A 149 -8.036 18.225 4.533 1.00 20.00 N ATOM 1102 CA LEU A 149 -8.771 18.645 5.681 1.00 20.00 C ATOM 1103 C LEU A 149 -9.081 17.494 6.575 1.00 20.00 C ATOM 1104 O LEU A 149 -9.058 17.682 7.756 1.00 21.05 O ATOM 1105 CB LEU A 149 -10.036 19.391 5.274 1.00 20.00 C ATOM 1106 CG LEU A 149 -10.987 20.052 6.311 1.00 20.00 C ATOM 1107 CD1 LEU A 149 -10.237 20.693 7.393 1.00 20.00 C ATOM 1108 CD2 LEU A 149 -12.054 20.955 5.750 1.00 20.00 C ATOM 1109 N VAL A 150 -9.322 16.326 5.993 1.00 14.86 N ATOM 1110 CA VAL A 150 -9.571 14.993 6.672 1.00 15.66 C ATOM 1111 C VAL A 150 -8.425 14.698 7.609 1.00 16.13 C ATOM 1112 O VAL A 150 -8.611 14.300 8.709 1.00 18.00 O ATOM 1113 CB VAL A 150 -9.800 13.775 5.681 1.00 15.21 C ATOM 1114 CG1 VAL A 150 -9.857 12.364 6.388 1.00 13.09 C ATOM 1115 CG2 VAL A 150 -11.106 13.943 5.004 1.00 11.54 C ATOM 1116 N LEU A 151 -7.232 15.004 7.186 1.00 14.49 N ATOM 1117 CA LEU A 151 -6.118 14.535 7.890 1.00 14.09 C ATOM 1118 C LEU A 151 -5.852 15.565 8.910 1.00 14.86 C ATOM 1119 O LEU A 151 -5.423 15.159 9.983 1.00 17.12 O ATOM 1120 CB LEU A 151 -4.871 14.460 6.961 1.00 14.27 C ATOM 1121 CG LEU A 151 -4.357 13.224 6.272 1.00 14.62 C ATOM 1122 CD1 LEU A 151 -4.689 11.951 6.967 1.00 8.54 C ATOM 1123 CD2 LEU A 151 -5.080 13.096 5.027 1.00 19.19 C ATOM 1124 N ALA A 152 -6.063 16.848 8.567 1.00 10.08 N ATOM 1125 CA ALA A 152 -5.887 17.971 9.437 1.00 9.70 C ATOM 1126 C ALA A 152 -6.818 17.935 10.537 1.00 9.87 C ATOM 1127 O ALA A 152 -6.354 18.248 11.591 1.00 12.93 O ATOM 1128 CB ALA A 152 -6.147 19.256 8.747 1.00 7.73 C ATOM 1129 N VAL A 153 -8.103 17.630 10.348 1.00 8.73 N ATOM 1130 CA VAL A 153 -9.054 17.110 11.481 1.00 9.76 C ATOM 1131 C VAL A 153 -8.668 15.947 12.355 1.00 11.10 C ATOM 1132 O VAL A 153 -8.959 15.917 13.539 1.00 12.56 O ATOM 1133 CB VAL A 153 -10.457 16.841 10.975 1.00 8.75 C ATOM 1134 CG1 VAL A 153 -11.366 16.227 12.042 1.00 6.99 C ATOM 1135 CG2 VAL A 153 -10.985 18.192 10.330 1.00 10.11 C ATOM 1136 N LEU A 154 -8.054 14.929 11.777 1.00 13.16 N ATOM 1137 CA LEU A 154 -7.695 13.700 12.506 1.00 10.43 C ATOM 1138 C LEU A 154 -6.495 14.127 13.342 1.00 10.90 C ATOM 1139 O LEU A 154 -6.483 14.026 14.576 1.00 9.41 O ATOM 1140 CB LEU A 154 -7.304 12.569 11.527 1.00 12.20 C ATOM 1141 CG LEU A 154 -8.448 11.847 10.813 1.00 10.94 C ATOM 1142 CD1 LEU A 154 -8.042 10.726 10.010 1.00 13.34 C ATOM 1143 CD2 LEU A 154 -9.399 11.465 11.783 1.00 3.24 C ATOM 1144 N VAL A 155 -5.447 14.625 12.713 1.00 8.59 N ATOM 1145 CA VAL A 155 -4.309 15.233 13.564 1.00 7.37 C ATOM 1146 C VAL A 155 -4.833 16.208 14.721 1.00 9.35 C ATOM 1147 O VAL A 155 -4.643 15.962 15.969 1.00 8.85 O ATOM 1148 CB VAL A 155 -3.324 15.944 12.602 1.00 6.19 C ATOM 1149 CG1 VAL A 155 -2.258 16.519 13.306 1.00 6.98 C ATOM 1150 CG2 VAL A 155 -2.821 14.836 11.533 1.00 5.71 C ATOM 1151 N SER A 156 -5.511 17.305 14.322 1.00 9.07 N ATOM 1152 CA SER A 156 -6.054 18.282 15.321 1.00 7.19 C ATOM 1153 C SER A 156 -6.741 17.539 16.394 1.00 9.24 C ATOM 1154 O SER A 156 -6.381 17.781 17.469 1.00 9.57 O ATOM 1155 CB SER A 156 -6.991 19.250 14.684 1.00 8.59 C ATOM 1156 OG SER A 156 -7.221 20.416 15.495 1.00 10.96 O ATOM 1157 N ALA A 157 -7.731 16.619 16.088 1.00 11.67 N ATOM 1158 CA ALA A 157 -8.644 15.962 17.072 1.00 12.08 C ATOM 1159 C ALA A 157 -7.917 14.997 17.963 1.00 15.17 C ATOM 1160 O ALA A 157 -8.274 14.792 19.153 1.00 18.24 O ATOM 1161 CB ALA A 157 -9.804 15.295 16.396 1.00 9.31 C ATOM 1162 N ARG A 158 -6.914 14.332 17.407 1.00 17.46 N ATOM 1163 CA ARG A 158 -5.986 13.561 18.224 1.00 18.68 C ATOM 1164 C ARG A 158 -5.190 14.344 19.324 1.00 19.28 C ATOM 1165 O ARG A 158 -5.264 13.980 20.514 1.00 19.05 O ATOM 1166 CB ARG A 158 -5.094 12.762 17.342 1.00 18.32 C ATOM 1167 CG ARG A 158 -4.141 11.939 18.180 1.00 19.97 C ATOM 1168 CD ARG A 158 -2.803 11.575 17.404 1.00 25.62 C ATOM 1169 NE ARG A 158 -2.004 12.777 17.277 1.00 22.20 N ATOM 1170 CZ ARG A 158 -1.352 13.088 16.190 1.00 17.03 C ATOM 1171 NH1 ARG A 158 -1.345 12.234 15.175 1.00 9.44 N ATOM 1172 NH2 ARG A 158 -0.754 14.252 16.154 1.00 8.96 N ATOM 1173 N ASP A 159 -4.479 15.428 18.905 1.00 20.72 N ATOM 1174 CA ASP A 159 -3.841 16.442 19.787 1.00 19.84 C ATOM 1175 C ASP A 159 -4.792 16.949 20.817 1.00 20.66 C ATOM 1176 O ASP A 159 -4.369 17.539 21.816 1.00 22.40 O ATOM 1177 CB ASP A 159 -3.355 17.653 18.992 1.00 19.21 C ATOM 1178 CG ASP A 159 -2.321 17.314 18.020 1.00 17.43 C ATOM 1179 OD1 ASP A 159 -1.696 16.266 18.124 1.00 16.98 O ATOM 1180 OD2 ASP A 159 -2.061 18.133 17.136 1.00 20.61 O ATOM 1181 N GLN A 160 -6.088 16.757 20.599 1.00 20.83 N ATOM 1182 CA GLN A 160 -7.061 17.310 21.516 1.00 20.58 C ATOM 1183 C GLN A 160 -7.787 16.326 22.427 1.00 20.88 C ATOM 1184 O GLN A 160 -8.659 16.756 23.311 1.00 20.30 O ATOM 1185 CB GLN A 160 -8.087 18.126 20.775 1.00 20.87 C ATOM 1186 CG GLN A 160 -7.546 19.403 20.112 1.00 20.70 C ATOM 1187 CD GLN A 160 -8.668 20.326 19.876 1.00 14.34 C ATOM 1188 OE1 GLN A 160 -9.493 20.545 20.763 1.00 21.21 O ATOM 1189 NE2 GLN A 160 -8.804 20.747 18.691 1.00 2.00 N ATOM 1190 N GLY A 161 -7.410 15.043 22.217 1.00 20.22 N ATOM 1191 CA GLY A 161 -7.845 13.868 23.032 1.00 18.03 C ATOM 1192 C GLY A 161 -9.177 13.243 22.575 1.00 16.22 C ATOM 1193 O GLY A 161 -9.907 12.691 23.412 1.00 15.74 O ATOM 1194 N LEU A 162 -9.481 13.355 21.277 1.00 13.28 N ATOM 1195 CA LEU A 162 -10.694 12.902 20.699 1.00 13.74 C ATOM 1196 C LEU A 162 -10.423 11.482 20.223 1.00 13.89 C ATOM 1197 O LEU A 162 -9.312 11.220 19.815 1.00 15.90 O ATOM 1198 CB LEU A 162 -11.228 13.878 19.658 1.00 13.72 C ATOM 1199 CG LEU A 162 -12.193 14.991 20.173 1.00 13.69 C ATOM 1200 CD1 LEU A 162 -11.964 15.129 21.610 1.00 10.71 C ATOM 1201 CD2 LEU A 162 -12.186 16.345 19.563 1.00 10.65 C ATOM 1202 N PRO A 163 -11.372 10.494 20.443 1.00 15.17 N ATOM 1203 CA PRO A 163 -10.940 9.176 19.927 1.00 14.15 C ATOM 1204 C PRO A 163 -10.905 9.197 18.372 1.00 13.42 C ATOM 1205 O PRO A 163 -11.669 9.965 17.725 1.00 11.05 O ATOM 1206 CB PRO A 163 -11.991 8.287 20.461 1.00 14.88 C ATOM 1207 CG PRO A 163 -13.207 9.270 20.531 1.00 15.82 C ATOM 1208 CD PRO A 163 -12.718 10.423 21.063 1.00 13.02 C ATOM 1209 N MET A 164 -9.968 8.475 17.767 1.00 13.85 N ATOM 1210 CA MET A 164 -9.952 8.304 16.291 1.00 14.52 C ATOM 1211 C MET A 164 -11.219 7.545 15.785 1.00 16.58 C ATOM 1212 O MET A 164 -11.758 6.729 16.529 1.00 18.86 O ATOM 1213 CB MET A 164 -8.680 7.563 15.860 1.00 12.91 C ATOM 1214 CG MET A 164 -7.488 8.360 16.196 1.00 14.35 C ATOM 1215 SD MET A 164 -7.418 9.920 15.158 1.00 16.21 S ATOM 1216 CE MET A 164 -8.007 11.173 16.282 1.00 17.49 C ATOM 1217 N PRO A 165 -11.719 7.803 14.555 1.00 15.51 N ATOM 1218 CA PRO A 165 -12.881 7.102 14.096 1.00 15.58 C ATOM 1219 C PRO A 165 -12.536 5.722 13.440 1.00 16.00 C ATOM 1220 O PRO A 165 -11.410 5.330 13.578 1.00 18.23 O ATOM 1221 CB PRO A 165 -13.403 8.112 13.126 1.00 15.67 C ATOM 1222 CG PRO A 165 -12.222 8.493 12.374 1.00 15.65 C ATOM 1223 CD PRO A 165 -11.279 8.781 13.551 1.00 15.96 C ATOM 1224 N ALA A 166 -13.381 4.929 12.756 1.00 16.36 N ATOM 1225 CA ALA A 166 -12.819 3.602 12.364 1.00 15.49 C ATOM 1226 C ALA A 166 -11.909 3.688 11.169 1.00 16.70 C ATOM 1227 O ALA A 166 -11.065 2.803 11.029 1.00 15.13 O ATOM 1228 CB ALA A 166 -13.854 2.597 12.082 1.00 16.63 C ATOM 1229 N SER A 167 -12.076 4.755 10.310 1.00 17.12 N ATOM 1230 CA SER A 167 -11.411 4.948 8.947 1.00 16.65 C ATOM 1231 C SER A 167 -11.277 6.406 8.435 1.00 17.23 C ATOM 1232 O SER A 167 -11.880 7.325 9.006 1.00 17.37 O ATOM 1233 CB SER A 167 -12.103 4.147 7.837 1.00 17.13 C ATOM 1234 OG SER A 167 -13.486 4.516 7.699 1.00 22.36 O ATOM 1235 N ALA A 168 -10.436 6.625 7.392 1.00 14.35 N ATOM 1236 CA ALA A 168 -10.315 7.950 6.811 1.00 14.39 C ATOM 1237 C ALA A 168 -10.040 7.698 5.317 1.00 14.37 C ATOM 1238 O ALA A 168 -9.126 6.970 4.934 1.00 13.77 O ATOM 1239 CB ALA A 168 -9.235 8.776 7.616 1.00 11.17 C ATOM 1240 N ILE A 169 -10.961 8.144 4.495 1.00 13.31 N ATOM 1241 CA ILE A 169 -10.864 8.044 3.017 1.00 14.46 C ATOM 1242 C ILE A 169 -10.698 9.471 2.433 1.00 12.38 C ATOM 1243 O ILE A 169 -11.629 10.096 2.052 1.00 15.75 O ATOM 1244 CB ILE A 169 -12.060 7.284 2.275 1.00 12.74 C ATOM 1245 CG1 ILE A 169 -12.270 5.872 2.847 1.00 13.58 C ATOM 1246 CG2 ILE A 169 -11.825 7.207 0.715 1.00 12.66 C ATOM 1247 CD1 ILE A 169 -12.640 6.019 4.330 1.00 9.50 C ATOM 1248 N PRO A 170 -9.492 9.967 2.369 1.00 10.83 N ATOM 1249 CA PRO A 170 -9.217 11.161 1.459 1.00 7.83 C ATOM 1250 C PRO A 170 -9.261 10.849 -0.055 1.00 8.19 C ATOM 1251 O PRO A 170 -8.578 9.914 -0.499 1.00 5.56 O ATOM 1252 CB PRO A 170 -7.661 11.371 1.687 1.00 9.24 C ATOM 1253 CG PRO A 170 -7.280 10.617 2.970 1.00 5.29 C ATOM 1254 CD PRO A 170 -8.274 9.447 3.071 1.00 8.74 C ATOM 1255 N ILE A 171 -9.961 11.665 -0.830 1.00 7.78 N ATOM 1256 CA ILE A 171 -10.088 11.528 -2.243 1.00 9.84 C ATOM 1257 C ILE A 171 -9.300 12.690 -2.970 1.00 11.82 C ATOM 1258 O ILE A 171 -9.690 13.874 -2.867 1.00 13.01 O ATOM 1259 CB ILE A 171 -11.533 11.476 -2.686 1.00 10.52 C ATOM 1260 CG1 ILE A 171 -12.398 10.413 -1.974 1.00 10.44 C ATOM 1261 CG2 ILE A 171 -11.614 11.247 -4.179 1.00 17.12 C ATOM 1262 CD1 ILE A 171 -13.763 10.555 -2.302 1.00 4.10 C ATOM 1263 N SER A 172 -8.200 12.361 -3.702 1.00 9.82 N ATOM 1264 CA SER A 172 -7.361 13.323 -4.327 1.00 7.76 C ATOM 1265 C SER A 172 -6.829 14.392 -3.299 1.00 9.98 C ATOM 1266 O SER A 172 -6.731 15.632 -3.604 1.00 13.35 O ATOM 1267 CB SER A 172 -8.044 13.869 -5.522 1.00 6.94 C ATOM 1268 OG SER A 172 -8.181 12.943 -6.637 1.00 5.27 O ATOM 1269 N PRO A 173 -6.337 13.934 -2.104 1.00 7.87 N ATOM 1270 CA PRO A 173 -6.163 14.951 -1.043 1.00 6.98 C ATOM 1271 C PRO A 173 -5.235 16.141 -1.419 1.00 8.00 C ATOM 1272 O PRO A 173 -4.226 15.910 -2.062 1.00 8.49 O ATOM 1273 CB PRO A 173 -5.428 14.210 0.082 1.00 7.94 C ATOM 1274 CG PRO A 173 -5.103 12.886 -0.379 1.00 7.06 C ATOM 1275 CD PRO A 173 -5.730 12.625 -1.759 1.00 6.51 C ATOM 1276 N TRP A 174 -5.550 17.373 -1.046 1.00 7.85 N ATOM 1277 CA TRP A 174 -4.573 18.445 -1.152 1.00 8.84 C ATOM 1278 C TRP A 174 -4.010 18.660 0.164 1.00 10.60 C ATOM 1279 O TRP A 174 -4.530 19.390 1.030 1.00 10.16 O ATOM 1280 CB TRP A 174 -5.154 19.624 -1.816 1.00 9.53 C ATOM 1281 CG TRP A 174 -4.229 20.753 -1.975 1.00 12.41 C ATOM 1282 CD1 TRP A 174 -2.825 20.710 -2.166 1.00 9.04 C ATOM 1283 CD2 TRP A 174 -4.583 22.176 -1.908 1.00 15.06 C ATOM 1284 NE1 TRP A 174 -2.312 22.009 -2.187 1.00 8.72 N ATOM 1285 CE2 TRP A 174 -3.347 22.925 -2.070 1.00 10.22 C ATOM 1286 CE3 TRP A 174 -5.827 22.897 -1.778 1.00 13.18 C ATOM 1287 CZ2 TRP A 174 -3.300 24.331 -2.099 1.00 7.97 C ATOM 1288 CZ3 TRP A 174 -5.733 24.359 -1.845 1.00 6.76 C ATOM 1289 CH2 TRP A 174 -4.466 25.022 -2.011 1.00 10.92 C ATOM 1290 N ALA A 175 -2.865 17.988 0.353 1.00 12.22 N ATOM 1291 CA ALA A 175 -2.324 17.918 1.705 1.00 12.33 C ATOM 1292 C ALA A 175 -1.020 18.689 1.907 1.00 11.78 C ATOM 1293 O ALA A 175 -0.436 18.560 2.928 1.00 10.98 O ATOM 1294 CB ALA A 175 -2.170 16.409 2.215 1.00 10.50 C ATOM 1295 N ASP A 176 -0.623 19.512 0.955 1.00 12.12 N ATOM 1296 CA ASP A 176 0.643 20.251 0.968 1.00 11.40 C ATOM 1297 C ASP A 176 0.366 21.613 0.243 1.00 12.62 C ATOM 1298 O ASP A 176 0.167 21.665 -0.952 1.00 7.73 O ATOM 1299 CB ASP A 176 1.602 19.401 0.178 1.00 12.42 C ATOM 1300 CG ASP A 176 3.041 19.924 0.140 1.00 17.42 C ATOM 1301 OD1 ASP A 176 3.077 20.990 0.631 1.00 9.16 O ATOM 1302 OD2 ASP A 176 4.041 19.234 -0.382 1.00 17.64 O ATOM 1303 N MET A 177 0.377 22.705 1.010 1.00 15.34 N ATOM 1304 CA MET A 177 0.024 23.997 0.564 1.00 15.60 C ATOM 1305 C MET A 177 1.171 24.707 -0.148 1.00 18.42 C ATOM 1306 O MET A 177 0.993 25.827 -0.616 1.00 19.98 O ATOM 1307 CB MET A 177 -0.209 24.805 1.793 1.00 15.31 C ATOM 1308 CG MET A 177 -1.479 24.746 2.509 1.00 10.25 C ATOM 1309 SD MET A 177 -2.952 24.937 1.646 1.00 16.73 S ATOM 1310 CE MET A 177 -3.491 23.229 1.582 1.00 11.06 C ATOM 1311 N THR A 178 2.348 24.123 -0.159 1.00 20.00 N ATOM 1312 CA THR A 178 3.476 24.846 -0.589 1.00 19.41 C ATOM 1313 C THR A 178 3.973 24.475 -1.947 1.00 21.81 C ATOM 1314 O THR A 178 4.889 25.015 -2.422 1.00 23.95 O ATOM 1315 CB THR A 178 4.760 24.222 -0.104 1.00 19.56 C ATOM 1316 OG1 THR A 178 4.597 22.835 -0.026 1.00 20.04 O ATOM 1317 CG2 THR A 178 5.207 24.772 1.206 1.00 15.85 C ATOM 1318 N CYS A 179 3.297 23.525 -2.565 1.00 23.14 N ATOM 1319 CA CYS A 179 2.804 23.199 -3.864 1.00 23.01 C ATOM 1320 C CYS A 179 3.891 22.941 -4.768 1.00 23.31 C ATOM 1321 O CYS A 179 3.899 23.537 -5.772 1.00 24.77 O ATOM 1322 CB CYS A 179 1.980 24.285 -4.533 1.00 22.10 C ATOM 1323 SG CYS A 179 0.360 24.302 -4.249 1.00 19.83 S ATOM 1324 N THR A 180 4.797 22.059 -4.390 1.00 24.06 N ATOM 1325 CA THR A 180 6.192 22.156 -4.725 1.00 23.81 C ATOM 1326 C THR A 180 6.618 20.903 -5.430 1.00 24.95 C ATOM 1327 O THR A 180 7.670 20.884 -5.980 1.00 27.22 O ATOM 1328 CB THR A 180 7.148 22.395 -3.501 1.00 23.41 C ATOM 1329 OG1 THR A 180 7.086 21.359 -2.532 1.00 21.10 O ATOM 1330 CG2 THR A 180 6.907 23.655 -2.847 1.00 24.29 C ATOM 1331 N ASN A 181 5.766 19.880 -5.398 1.00 24.17 N ATOM 1332 CA ASN A 181 6.063 18.478 -5.703 1.00 22.78 C ATOM 1333 C ASN A 181 6.329 18.282 -7.171 1.00 23.48 C ATOM 1334 O ASN A 181 5.921 19.126 -7.998 1.00 23.90 O ATOM 1335 CB ASN A 181 4.908 17.559 -5.243 1.00 23.13 C ATOM 1336 CG ASN A 181 4.804 17.404 -3.701 1.00 22.17 C ATOM 1337 OD1 ASN A 181 3.703 17.238 -3.111 1.00 23.50 O ATOM 1338 ND2 ASN A 181 5.961 17.492 -3.038 1.00 27.21 N ATOM 1339 N ASP A 182 7.024 17.184 -7.518 1.00 24.45 N ATOM 1340 CA ASP A 182 7.508 16.932 -8.921 1.00 24.39 C ATOM 1341 C ASP A 182 6.321 17.036 -9.798 1.00 24.22 C ATOM 1342 O ASP A 182 6.437 17.654 -10.839 1.00 25.66 O ATOM 1343 CB ASP A 182 8.204 15.566 -9.114 1.00 23.77 C ATOM 1344 CG ASP A 182 9.604 15.541 -8.476 1.00 26.90 C ATOM 1345 OD1 ASP A 182 10.604 15.906 -9.171 1.00 26.63 O ATOM 1346 OD2 ASP A 182 9.730 15.144 -7.288 1.00 24.50 O ATOM 1347 N SER A 183 5.169 16.495 -9.328 1.00 23.14 N ATOM 1348 CA SER A 183 3.893 16.376 -10.105 1.00 22.55 C ATOM 1349 C SER A 183 3.240 17.689 -10.673 1.00 22.82 C ATOM 1350 O SER A 183 2.325 17.648 -11.567 1.00 21.77 O ATOM 1351 CB SER A 183 2.894 15.385 -9.472 1.00 21.68 C ATOM 1352 OG SER A 183 2.668 15.658 -8.092 1.00 22.75 O ATOM 1353 N PHE A 184 3.803 18.829 -10.262 1.00 21.47 N ATOM 1354 CA PHE A 184 3.200 20.075 -10.606 1.00 22.16 C ATOM 1355 C PHE A 184 3.643 20.455 -12.012 1.00 23.84 C ATOM 1356 O PHE A 184 2.888 21.172 -12.752 1.00 23.13 O ATOM 1357 CB PHE A 184 3.499 21.082 -9.516 1.00 23.33 C ATOM 1358 CG PHE A 184 2.489 20.994 -8.370 1.00 20.33 C ATOM 1359 CD1 PHE A 184 2.803 20.224 -7.200 1.00 19.80 C ATOM 1360 CD2 PHE A 184 1.200 21.611 -8.479 1.00 21.24 C ATOM 1361 CE1 PHE A 184 1.908 20.046 -6.120 1.00 7.44 C ATOM 1362 CE2 PHE A 184 0.245 21.482 -7.404 1.00 13.99 C ATOM 1363 CZ PHE A 184 0.622 20.681 -6.192 1.00 19.54 C ATOM 1364 N LYS A 185 4.801 19.861 -12.361 1.00 22.62 N ATOM 1365 CA LYS A 185 5.309 19.784 -13.699 1.00 26.30 C ATOM 1366 C LYS A 185 4.974 18.412 -14.369 1.00 26.72 C ATOM 1367 O LYS A 185 4.331 18.387 -15.434 1.00 26.76 O ATOM 1368 CB LYS A 185 6.829 20.041 -13.756 1.00 25.15 C ATOM 1369 CG LYS A 185 7.383 21.078 -12.783 1.00 27.49 C ATOM 1370 CD LYS A 185 8.820 20.622 -12.138 1.00 28.84 C ATOM 1371 CE LYS A 185 9.554 21.705 -11.189 1.00 30.32 C ATOM 1372 NZ LYS A 185 9.235 23.182 -11.626 1.00 24.72 N ATOM 1373 N THR A 186 5.370 17.295 -13.737 1.00 26.61 N ATOM 1374 CA THR A 186 5.440 16.003 -14.420 1.00 27.52 C ATOM 1375 C THR A 186 4.032 15.585 -14.937 1.00 28.90 C ATOM 1376 O THR A 186 3.865 15.230 -16.140 1.00 29.46 O ATOM 1377 CB THR A 186 6.303 14.924 -13.668 1.00 26.68 C ATOM 1378 OG1 THR A 186 5.586 14.348 -12.606 1.00 28.06 O ATOM 1379 CG2 THR A 186 7.573 15.522 -13.063 1.00 27.02 C ATOM 1380 N ARG A 187 2.994 15.766 -14.076 1.00 29.94 N ATOM 1381 CA ARG A 187 1.538 15.398 -14.372 1.00 28.75 C ATOM 1382 C ARG A 187 0.657 16.541 -15.041 1.00 28.38 C ATOM 1383 O ARG A 187 -0.543 16.344 -15.299 1.00 26.93 O ATOM 1384 CB ARG A 187 0.866 14.662 -13.147 1.00 27.93 C ATOM 1385 CG ARG A 187 1.748 13.616 -12.400 1.00 26.00 C ATOM 1386 CD ARG A 187 1.789 12.162 -13.001 1.00 30.89 C ATOM 1387 NE ARG A 187 0.943 12.113 -14.203 1.00 33.75 N ATOM 1388 CZ ARG A 187 1.067 11.348 -15.301 1.00 30.08 C ATOM 1389 NH1 ARG A 187 2.001 10.370 -15.401 1.00 25.48 N ATOM 1390 NH2 ARG A 187 0.177 11.581 -16.295 1.00 24.10 N ATOM 1391 N ALA A 188 1.300 17.671 -15.363 1.00 26.81 N ATOM 1392 CA ALA A 188 0.640 18.934 -15.525 1.00 26.52 C ATOM 1393 C ALA A 188 -0.042 19.000 -16.827 1.00 27.30 C ATOM 1394 O ALA A 188 -1.070 19.603 -16.867 1.00 25.34 O ATOM 1395 CB ALA A 188 1.668 20.115 -15.460 1.00 27.77 C ATOM 1396 N GLU A 189 0.605 18.510 -17.908 1.00 28.72 N ATOM 1397 CA GLU A 189 -0.004 18.388 -19.265 1.00 31.58 C ATOM 1398 C GLU A 189 -1.338 17.563 -19.194 1.00 30.52 C ATOM 1399 O GLU A 189 -2.417 18.113 -19.488 1.00 30.55 O ATOM 1400 CB GLU A 189 1.022 17.866 -20.367 1.00 30.14 C ATOM 1401 CG GLU A 189 1.117 18.681 -21.746 1.00 35.09 C ATOM 1402 CD GLU A 189 2.308 18.141 -22.735 1.00 37.49 C ATOM 1403 OE1 GLU A 189 3.508 18.568 -22.614 1.00 41.92 O ATOM 1404 OE2 GLU A 189 2.056 17.271 -23.644 1.00 43.29 O ATOM 1405 N ALA A 190 -1.247 16.289 -18.747 1.00 31.20 N ATOM 1406 CA ALA A 190 -2.382 15.263 -18.465 1.00 31.02 C ATOM 1407 C ALA A 190 -3.601 15.544 -17.535 1.00 31.55 C ATOM 1408 O ALA A 190 -4.671 14.838 -17.736 1.00 31.63 O ATOM 1409 CB ALA A 190 -1.791 13.822 -18.130 1.00 30.35 C ATOM 1410 N ASP A 191 -3.452 16.501 -16.558 1.00 31.13 N ATOM 1411 CA ASP A 191 -4.550 17.132 -15.726 1.00 30.75 C ATOM 1412 C ASP A 191 -5.471 18.214 -16.303 1.00 31.99 C ATOM 1413 O ASP A 191 -5.130 19.400 -16.220 1.00 32.25 O ATOM 1414 CB ASP A 191 -3.992 17.795 -14.462 1.00 29.29 C ATOM 1415 CG ASP A 191 -4.912 17.600 -13.216 1.00 30.26 C ATOM 1416 OD1 ASP A 191 -6.159 17.125 -13.330 1.00 30.88 O ATOM 1417 OD2 ASP A 191 -4.311 17.866 -12.122 1.00 24.56 O ATOM 1418 N PRO A 192 -6.672 17.848 -16.833 1.00 33.59 N ATOM 1419 CA PRO A 192 -7.611 18.887 -17.326 1.00 33.92 C ATOM 1420 C PRO A 192 -8.342 19.783 -16.278 1.00 35.48 C ATOM 1421 O PRO A 192 -9.123 20.687 -16.696 1.00 33.70 O ATOM 1422 CB PRO A 192 -8.610 18.055 -18.150 1.00 32.53 C ATOM 1423 CG PRO A 192 -8.598 16.820 -17.553 1.00 31.67 C ATOM 1424 CD PRO A 192 -7.210 16.516 -17.140 1.00 32.51 C ATOM 1425 N MET A 193 -7.945 19.615 -15.006 1.00 37.30 N ATOM 1426 CA MET A 193 -8.579 20.169 -13.822 1.00 39.08 C ATOM 1427 C MET A 193 -7.760 21.080 -12.863 1.00 41.11 C ATOM 1428 O MET A 193 -7.998 22.249 -12.751 1.00 42.42 O ATOM 1429 CB MET A 193 -9.092 19.019 -13.031 1.00 38.51 C ATOM 1430 CG MET A 193 -9.839 18.079 -13.848 1.00 38.48 C ATOM 1431 SD MET A 193 -11.614 17.941 -13.502 1.00 30.99 S ATOM 1432 CE MET A 193 -11.641 18.816 -12.004 1.00 29.63 C ATOM 1433 N VAL A 194 -6.816 20.545 -12.125 1.00 20.00 N ATOM 1434 CA VAL A 194 -5.849 21.427 -11.507 1.00 20.00 C ATOM 1435 C VAL A 194 -4.703 22.001 -12.369 1.00 20.00 C ATOM 1436 O VAL A 194 -3.996 21.288 -13.060 1.00 43.86 O ATOM 1437 CB VAL A 194 -5.537 21.012 -10.079 1.00 20.00 C ATOM 1438 CG1 VAL A 194 -5.103 22.147 -9.275 1.00 20.00 C ATOM 1439 CG2 VAL A 194 -6.835 20.470 -9.446 1.00 20.00 C ATOM 1440 N ALA A 195 -4.594 23.324 -12.386 1.00 44.50 N ATOM 1441 CA ALA A 195 -3.708 24.002 -13.299 1.00 43.70 C ATOM 1442 C ALA A 195 -2.268 24.200 -12.861 1.00 43.50 C ATOM 1443 O ALA A 195 -1.369 23.756 -13.489 1.00 42.38 O ATOM 1444 CB ALA A 195 -4.237 25.326 -13.668 1.00 43.22 C ATOM 1445 N PRO A 196 -2.091 24.806 -11.696 1.00 42.85 N ATOM 1446 CA PRO A 196 -2.303 26.229 -11.757 1.00 42.15 C ATOM 1447 C PRO A 196 -1.101 27.015 -11.338 1.00 39.57 C ATOM 1448 O PRO A 196 -0.046 26.464 -11.318 1.00 39.53 O ATOM 1449 CB PRO A 196 -3.594 26.388 -10.967 1.00 42.01 C ATOM 1450 CG PRO A 196 -3.994 25.103 -10.615 1.00 43.49 C ATOM 1451 CD PRO A 196 -2.870 24.259 -10.582 1.00 42.05 C ATOM 1452 N GLY A 197 -1.282 28.246 -10.934 1.00 36.25 N ATOM 1453 CA GLY A 197 -1.306 28.851 -9.633 1.00 33.20 C ATOM 1454 C GLY A 197 -2.630 29.469 -9.387 1.00 30.87 C ATOM 1455 O GLY A 197 -2.722 30.434 -8.669 1.00 30.63 O ATOM 1456 N GLY A 198 -3.649 28.894 -10.027 1.00 28.09 N ATOM 1457 CA GLY A 198 -5.025 28.846 -9.494 1.00 23.92 C ATOM 1458 C GLY A 198 -5.077 28.212 -8.086 1.00 22.52 C ATOM 1459 O GLY A 198 -5.658 28.805 -7.220 1.00 19.91 O ATOM 1460 N ILE A 199 -4.425 27.020 -7.905 1.00 20.44 N ATOM 1461 CA ILE A 199 -4.069 26.365 -6.687 1.00 16.47 C ATOM 1462 C ILE A 199 -3.158 27.168 -5.884 1.00 19.15 C ATOM 1463 O ILE A 199 -3.295 27.130 -4.677 1.00 18.94 O ATOM 1464 CB ILE A 199 -3.580 24.856 -6.857 1.00 18.61 C ATOM 1465 CG1 ILE A 199 -4.041 23.944 -5.688 1.00 13.51 C ATOM 1466 CG2 ILE A 199 -2.114 24.715 -7.214 1.00 15.04 C ATOM 1467 CD1 ILE A 199 -3.820 22.496 -5.808 1.00 10.70 C ATOM 1468 N ASN A 200 -2.288 28.016 -6.510 1.00 18.24 N ATOM 1469 CA ASN A 200 -1.330 28.841 -5.720 1.00 16.98 C ATOM 1470 C ASN A 200 -1.963 29.963 -4.968 1.00 14.63 C ATOM 1471 O ASN A 200 -1.640 30.149 -3.786 1.00 13.07 O ATOM 1472 CB ASN A 200 -0.052 29.217 -6.507 1.00 16.39 C ATOM 1473 CG ASN A 200 0.941 28.129 -6.425 1.00 16.33 C ATOM 1474 OD1 ASN A 200 1.320 27.716 -5.311 1.00 14.82 O ATOM 1475 ND2 ASN A 200 1.298 27.565 -7.571 1.00 14.33 N ATOM 1476 N LYS A 201 -2.979 30.514 -5.599 1.00 11.83 N ATOM 1477 CA LYS A 201 -3.782 31.651 -5.125 1.00 14.69 C ATOM 1478 C LYS A 201 -4.903 31.275 -4.133 1.00 13.40 C ATOM 1479 O LYS A 201 -5.324 32.046 -3.226 1.00 12.62 O ATOM 1480 CB LYS A 201 -4.384 32.433 -6.346 1.00 13.93 C ATOM 1481 CG LYS A 201 -5.567 33.337 -6.046 1.00 15.54 C ATOM 1482 CD LYS A 201 -5.208 34.853 -5.991 1.00 17.92 C ATOM 1483 CE LYS A 201 -5.917 35.649 -4.794 1.00 23.95 C ATOM 1484 NZ LYS A 201 -6.143 37.117 -5.141 1.00 20.90 N ATOM 1485 N MET A 202 -5.397 30.083 -4.315 1.00 15.02 N ATOM 1486 CA MET A 202 -6.090 29.392 -3.215 1.00 14.26 C ATOM 1487 C MET A 202 -5.287 29.236 -1.904 1.00 12.49 C ATOM 1488 O MET A 202 -5.781 29.472 -0.868 1.00 8.46 O ATOM 1489 CB MET A 202 -6.550 28.003 -3.687 1.00 16.16 C ATOM 1490 CG MET A 202 -7.962 27.877 -4.155 1.00 14.47 C ATOM 1491 SD MET A 202 -8.352 26.648 -5.418 1.00 19.20 S ATOM 1492 CE MET A 202 -7.533 25.032 -5.449 1.00 24.25 C ATOM 1493 N ALA A 203 -4.046 28.806 -1.969 1.00 13.23 N ATOM 1494 CA ALA A 203 -3.222 28.588 -0.752 1.00 14.20 C ATOM 1495 C ALA A 203 -3.071 29.893 -0.027 1.00 17.27 C ATOM 1496 O ALA A 203 -3.304 29.934 1.170 1.00 21.44 O ATOM 1497 CB ALA A 203 -1.886 28.092 -1.177 1.00 12.87 C ATOM 1498 N ALA A 204 -2.664 30.938 -0.798 1.00 18.17 N ATOM 1499 CA ALA A 204 -2.649 32.350 -0.535 1.00 16.42 C ATOM 1500 C ALA A 204 -3.820 32.818 0.225 1.00 17.29 C ATOM 1501 O ALA A 204 -3.635 33.466 1.278 1.00 18.04 O ATOM 1502 CB ALA A 204 -2.678 33.048 -1.841 1.00 16.93 C ATOM 1503 N ARG A 205 -5.016 32.607 -0.372 1.00 17.46 N ATOM 1504 CA ARG A 205 -6.310 32.896 0.230 1.00 17.24 C ATOM 1505 C ARG A 205 -6.599 32.116 1.535 1.00 17.33 C ATOM 1506 O ARG A 205 -7.187 32.639 2.488 1.00 17.20 O ATOM 1507 CB ARG A 205 -7.458 32.673 -0.793 1.00 18.80 C ATOM 1508 CG ARG A 205 -7.659 33.947 -1.707 1.00 18.91 C ATOM 1509 CD ARG A 205 -8.769 33.737 -2.811 1.00 20.95 C ATOM 1510 NE ARG A 205 -9.095 35.048 -3.479 1.00 21.08 N ATOM 1511 CZ ARG A 205 -9.391 35.200 -4.780 1.00 24.68 C ATOM 1512 NH1 ARG A 205 -9.363 34.128 -5.636 1.00 16.61 N ATOM 1513 NH2 ARG A 205 -9.748 36.425 -5.225 1.00 19.47 N ATOM 1514 N TYR A 206 -6.159 30.886 1.624 1.00 14.33 N ATOM 1515 CA TYR A 206 -6.537 30.102 2.810 1.00 15.71 C ATOM 1516 C TYR A 206 -5.525 30.423 3.863 1.00 13.91 C ATOM 1517 O TYR A 206 -5.940 30.940 4.896 1.00 15.04 O ATOM 1518 CB TYR A 206 -6.624 28.610 2.507 1.00 14.78 C ATOM 1519 CG TYR A 206 -6.972 27.665 3.660 1.00 15.66 C ATOM 1520 CD1 TYR A 206 -8.159 27.777 4.374 1.00 9.68 C ATOM 1521 CD2 TYR A 206 -6.052 26.632 4.023 1.00 14.19 C ATOM 1522 CE1 TYR A 206 -8.404 26.892 5.508 1.00 8.42 C ATOM 1523 CE2 TYR A 206 -6.281 25.691 5.041 1.00 9.27 C ATOM 1524 CZ TYR A 206 -7.474 25.841 5.795 1.00 14.82 C ATOM 1525 OH TYR A 206 -7.746 24.879 6.723 1.00 9.95 O ATOM 1526 N LEU A 207 -4.204 30.155 3.625 1.00 13.08 N ATOM 1527 CA LEU A 207 -3.136 30.575 4.610 1.00 12.16 C ATOM 1528 C LEU A 207 -3.190 32.015 5.153 1.00 10.66 C ATOM 1529 O LEU A 207 -3.072 32.225 6.340 1.00 12.52 O ATOM 1530 CB LEU A 207 -1.785 30.317 4.043 1.00 11.35 C ATOM 1531 CG LEU A 207 -1.513 28.883 3.712 1.00 13.88 C ATOM 1532 CD1 LEU A 207 -0.119 28.948 3.115 1.00 13.33 C ATOM 1533 CD2 LEU A 207 -1.619 27.957 4.955 1.00 8.90 C ATOM 1534 N ASN A 208 -3.429 32.982 4.303 1.00 11.89 N ATOM 1535 CA ASN A 208 -3.481 34.382 4.740 1.00 13.83 C ATOM 1536 C ASN A 208 -2.221 34.713 5.726 1.00 14.46 C ATOM 1537 O ASN A 208 -2.327 35.333 6.864 1.00 12.79 O ATOM 1538 CB ASN A 208 -4.940 34.730 5.269 1.00 12.97 C ATOM 1539 CG ASN A 208 -5.030 36.175 5.909 1.00 14.13 C ATOM 1540 OD1 ASN A 208 -4.615 37.137 5.303 1.00 10.46 O ATOM 1541 ND2 ASN A 208 -5.584 36.294 7.125 1.00 16.39 N ATOM 1542 N GLY A 209 -1.011 34.345 5.235 1.00 14.54 N ATOM 1543 CA GLY A 209 0.209 34.659 5.943 1.00 14.22 C ATOM 1544 C GLY A 209 0.714 33.501 6.831 1.00 14.98 C ATOM 1545 O GLY A 209 1.812 33.557 7.362 1.00 11.93 O ATOM 1546 N ALA A 210 -0.083 32.435 6.963 1.00 13.31 N ATOM 1547 CA ALA A 210 0.266 31.354 7.859 1.00 17.59 C ATOM 1548 C ALA A 210 1.350 30.488 7.195 1.00 20.18 C ATOM 1549 O ALA A 210 1.673 30.663 6.002 1.00 21.40 O ATOM 1550 CB ALA A 210 -0.932 30.493 8.220 1.00 15.55 C ATOM 1551 N ASP A 211 1.893 29.569 8.013 1.00 22.04 N ATOM 1552 CA ASP A 211 3.021 28.745 7.657 1.00 21.75 C ATOM 1553 C ASP A 211 2.275 27.704 6.875 1.00 20.25 C ATOM 1554 O ASP A 211 1.498 26.932 7.434 1.00 22.02 O ATOM 1555 CB ASP A 211 3.716 28.256 8.945 1.00 21.43 C ATOM 1556 CG ASP A 211 4.923 27.287 8.674 1.00 24.86 C ATOM 1557 OD1 ASP A 211 5.286 27.030 7.480 1.00 26.49 O ATOM 1558 OD2 ASP A 211 5.498 26.753 9.692 1.00 28.03 O ATOM 1559 N ALA A 212 2.448 27.750 5.563 1.00 18.95 N ATOM 1560 CA ALA A 212 2.124 26.702 4.567 1.00 17.52 C ATOM 1561 C ALA A 212 2.497 25.263 5.013 1.00 17.34 C ATOM 1562 O ALA A 212 2.026 24.323 4.428 1.00 17.84 O ATOM 1563 CB ALA A 212 2.863 27.045 3.207 1.00 15.32 C ATOM 1564 N LYS A 213 3.406 25.117 5.987 1.00 16.42 N ATOM 1565 CA LYS A 213 3.859 23.802 6.470 1.00 14.09 C ATOM 1566 C LYS A 213 3.291 23.483 7.785 1.00 14.56 C ATOM 1567 O LYS A 213 3.832 22.589 8.467 1.00 17.13 O ATOM 1568 CB LYS A 213 5.343 23.793 6.662 1.00 12.29 C ATOM 1569 CG LYS A 213 6.050 24.066 5.350 1.00 5.18 C ATOM 1570 CD LYS A 213 7.190 23.059 5.143 1.00 2.00 C ATOM 1571 CE LYS A 213 8.363 23.775 4.528 1.00 2.00 C ATOM 1572 NZ LYS A 213 9.147 22.601 3.916 1.00 14.58 N ATOM 1573 N HIS A 214 2.236 24.219 8.150 1.00 14.33 N ATOM 1574 CA HIS A 214 1.570 24.127 9.447 1.00 12.94 C ATOM 1575 C HIS A 214 0.869 22.804 9.358 1.00 12.30 C ATOM 1576 O HIS A 214 0.291 22.508 8.340 1.00 14.30 O ATOM 1577 CB HIS A 214 0.608 25.302 9.744 1.00 12.46 C ATOM 1578 CG HIS A 214 -0.089 25.186 11.083 1.00 12.43 C ATOM 1579 ND1 HIS A 214 -0.692 24.014 11.514 1.00 8.39 N ATOM 1580 CD2 HIS A 214 -0.266 26.085 12.106 1.00 11.39 C ATOM 1581 CE1 HIS A 214 -1.166 24.190 12.749 1.00 7.01 C ATOM 1582 NE2 HIS A 214 -0.940 25.437 13.132 1.00 3.74 N ATOM 1583 N PRO A 215 1.021 21.908 10.396 1.00 11.91 N ATOM 1584 CA PRO A 215 0.509 20.496 10.233 1.00 9.74 C ATOM 1585 C PRO A 215 -1.006 20.386 9.941 1.00 9.69 C ATOM 1586 O PRO A 215 -1.431 19.429 9.335 1.00 5.91 O ATOM 1587 CB PRO A 215 0.975 19.762 11.544 1.00 12.40 C ATOM 1588 CG PRO A 215 1.286 20.925 12.462 1.00 8.08 C ATOM 1589 CD PRO A 215 1.846 22.067 11.592 1.00 8.95 C ATOM 1590 N TYR A 216 -1.756 21.441 10.280 1.00 8.57 N ATOM 1591 CA TYR A 216 -3.163 21.441 10.147 1.00 8.20 C ATOM 1592 C TYR A 216 -3.524 22.025 8.794 1.00 7.92 C ATOM 1593 O TYR A 216 -4.642 21.733 8.303 1.00 7.25 O ATOM 1594 CB TYR A 216 -3.858 22.289 11.273 1.00 7.55 C ATOM 1595 CG TYR A 216 -3.726 21.799 12.685 1.00 6.53 C ATOM 1596 CD1 TYR A 216 -4.182 22.570 13.759 1.00 5.64 C ATOM 1597 CD2 TYR A 216 -3.161 20.533 12.959 1.00 8.40 C ATOM 1598 CE1 TYR A 216 -4.001 22.099 15.130 1.00 3.36 C ATOM 1599 CE2 TYR A 216 -2.983 20.071 14.254 1.00 2.00 C ATOM 1600 CZ TYR A 216 -3.362 20.855 15.336 1.00 8.71 C ATOM 1601 OH TYR A 216 -3.174 20.299 16.634 1.00 8.09 O ATOM 1602 N ALA A 217 -2.611 22.815 8.191 1.00 7.59 N ATOM 1603 CA ALA A 217 -2.730 23.409 6.802 1.00 8.11 C ATOM 1604 C ALA A 217 -2.255 22.445 5.804 1.00 9.95 C ATOM 1605 O ALA A 217 -2.890 22.195 4.783 1.00 16.95 O ATOM 1606 CB ALA A 217 -1.851 24.739 6.626 1.00 4.19 C ATOM 1607 N SER A 218 -1.134 21.835 6.091 1.00 11.44 N ATOM 1608 CA SER A 218 -0.518 20.895 5.215 1.00 8.97 C ATOM 1609 C SER A 218 -0.153 19.593 5.995 1.00 8.35 C ATOM 1610 O SER A 218 0.964 19.442 6.451 1.00 9.49 O ATOM 1611 CB SER A 218 0.805 21.481 4.865 1.00 8.08 C ATOM 1612 OG SER A 218 0.739 22.566 3.953 1.00 14.78 O ATOM 1613 N PRO A 219 -1.084 18.619 6.105 1.00 11.14 N ATOM 1614 CA PRO A 219 -0.880 17.394 6.983 1.00 10.24 C ATOM 1615 C PRO A 219 0.124 16.373 6.439 1.00 12.09 C ATOM 1616 O PRO A 219 0.473 15.433 7.083 1.00 13.26 O ATOM 1617 CB PRO A 219 -2.262 16.757 6.912 1.00 10.89 C ATOM 1618 CG PRO A 219 -3.131 17.857 6.421 1.00 5.66 C ATOM 1619 CD PRO A 219 -2.387 18.489 5.403 1.00 7.75 C ATOM 1620 N ASN A 220 0.574 16.553 5.230 1.00 16.44 N ATOM 1621 CA ASN A 220 1.747 15.823 4.746 1.00 17.81 C ATOM 1622 C ASN A 220 2.998 16.037 5.591 1.00 18.26 C ATOM 1623 O ASN A 220 4.067 15.375 5.302 1.00 18.87 O ATOM 1624 CB ASN A 220 2.046 16.266 3.337 1.00 16.30 C ATOM 1625 CG ASN A 220 1.433 15.347 2.326 1.00 19.82 C ATOM 1626 OD1 ASN A 220 0.727 14.435 2.727 1.00 20.91 O ATOM 1627 ND2 ASN A 220 1.863 15.459 1.018 1.00 10.48 N ATOM 1628 N PHE A 221 2.919 16.997 6.557 1.00 19.16 N ATOM 1629 CA PHE A 221 4.095 17.456 7.348 1.00 16.23 C ATOM 1630 C PHE A 221 3.728 17.295 8.772 1.00 17.55 C ATOM 1631 O PHE A 221 4.503 17.668 9.599 1.00 18.76 O ATOM 1632 CB PHE A 221 4.382 18.956 7.209 1.00 16.10 C ATOM 1633 CG PHE A 221 4.896 19.371 5.864 1.00 14.67 C ATOM 1634 CD1 PHE A 221 4.070 19.994 4.972 1.00 12.23 C ATOM 1635 CD2 PHE A 221 6.161 19.077 5.480 1.00 11.07 C ATOM 1636 CE1 PHE A 221 4.425 20.264 3.788 1.00 10.13 C ATOM 1637 CE2 PHE A 221 6.547 19.406 4.230 1.00 17.41 C ATOM 1638 CZ PHE A 221 5.668 20.043 3.378 1.00 15.61 C ATOM 1639 N ALA A 222 2.513 16.815 9.072 1.00 18.27 N ATOM 1640 CA ALA A 222 2.013 16.623 10.483 1.00 16.00 C ATOM 1641 C ALA A 222 2.482 15.274 10.994 1.00 15.77 C ATOM 1642 O ALA A 222 2.940 14.377 10.184 1.00 14.46 O ATOM 1643 CB ALA A 222 0.506 16.702 10.614 1.00 15.95 C ATOM 1644 N ASN A 223 2.463 15.144 12.330 1.00 14.48 N ATOM 1645 CA ASN A 223 2.732 13.851 12.844 1.00 12.99 C ATOM 1646 C ASN A 223 1.403 13.086 12.898 1.00 13.82 C ATOM 1647 O ASN A 223 0.506 13.540 13.573 1.00 14.07 O ATOM 1648 CB ASN A 223 3.168 13.939 14.241 1.00 13.05 C ATOM 1649 CG ASN A 223 3.154 12.607 14.885 1.00 6.49 C ATOM 1650 OD1 ASN A 223 2.638 12.501 15.942 1.00 9.22 O ATOM 1651 ND2 ASN A 223 3.733 11.551 14.235 1.00 13.18 N ATOM 1652 N LEU A 224 1.373 11.895 12.271 1.00 13.29 N ATOM 1653 CA LEU A 224 0.272 11.112 11.951 1.00 11.05 C ATOM 1654 C LEU A 224 0.185 9.858 12.811 1.00 11.84 C ATOM 1655 O LEU A 224 -0.666 9.046 12.575 1.00 12.75 O ATOM 1656 CB LEU A 224 0.469 10.666 10.504 1.00 7.11 C ATOM 1657 CG LEU A 224 0.459 11.754 9.453 1.00 10.59 C ATOM 1658 CD1 LEU A 224 0.513 11.140 8.042 1.00 8.00 C ATOM 1659 CD2 LEU A 224 -0.799 12.833 9.588 1.00 5.66 C ATOM 1660 N LYS A 225 1.049 9.670 13.791 1.00 14.13 N ATOM 1661 CA LYS A 225 1.029 8.508 14.716 1.00 15.35 C ATOM 1662 C LYS A 225 -0.344 8.418 15.291 1.00 15.06 C ATOM 1663 O LYS A 225 -0.859 9.357 15.807 1.00 16.42 O ATOM 1664 CB LYS A 225 1.996 8.772 15.871 1.00 17.54 C ATOM 1665 CG LYS A 225 2.737 7.568 16.512 1.00 23.51 C ATOM 1666 CD LYS A 225 4.210 8.051 16.931 1.00 33.26 C ATOM 1667 CE LYS A 225 5.306 6.879 16.961 1.00 35.66 C ATOM 1668 NZ LYS A 225 5.439 6.065 18.277 1.00 37.84 N ATOM 1669 N GLY A 226 -0.970 7.285 15.116 1.00 16.46 N ATOM 1670 CA GLY A 226 -2.248 7.017 15.711 1.00 15.81 C ATOM 1671 C GLY A 226 -3.541 7.206 14.931 1.00 15.00 C ATOM 1672 O GLY A 226 -4.608 6.826 15.475 1.00 14.24 O ATOM 1673 N LEU A 227 -3.449 7.753 13.702 1.00 13.77 N ATOM 1674 CA LEU A 227 -4.637 8.049 12.893 1.00 13.31 C ATOM 1675 C LEU A 227 -5.133 6.664 12.439 1.00 14.72 C ATOM 1676 O LEU A 227 -4.406 5.718 12.612 1.00 14.97 O ATOM 1677 CB LEU A 227 -4.359 8.951 11.706 1.00 12.44 C ATOM 1678 CG LEU A 227 -3.690 10.281 11.770 1.00 9.20 C ATOM 1679 CD1 LEU A 227 -4.392 10.991 10.722 1.00 17.50 C ATOM 1680 CD2 LEU A 227 -3.690 11.001 13.146 1.00 10.52 C ATOM 1681 N PRO A 228 -6.415 6.511 12.049 1.00 13.30 N ATOM 1682 CA PRO A 228 -6.873 5.134 11.921 1.00 12.63 C ATOM 1683 C PRO A 228 -6.583 4.649 10.460 1.00 15.43 C ATOM 1684 O PRO A 228 -5.902 5.366 9.774 1.00 17.72 O ATOM 1685 CB PRO A 228 -8.329 5.290 12.236 1.00 10.68 C ATOM 1686 CG PRO A 228 -8.689 6.686 11.657 1.00 9.82 C ATOM 1687 CD PRO A 228 -7.516 7.516 11.949 1.00 12.81 C ATOM 1688 N PRO A 229 -6.970 3.388 10.011 1.00 16.89 N ATOM 1689 CA PRO A 229 -6.788 2.980 8.615 1.00 14.71 C ATOM 1690 C PRO A 229 -7.246 4.038 7.570 1.00 14.83 C ATOM 1691 O PRO A 229 -8.360 4.554 7.689 1.00 9.06 O ATOM 1692 CB PRO A 229 -7.671 1.739 8.608 1.00 14.31 C ATOM 1693 CG PRO A 229 -7.255 1.087 9.868 1.00 13.12 C ATOM 1694 CD PRO A 229 -7.522 2.203 10.761 1.00 16.49 C ATOM 1695 N LEU A 230 -6.329 4.365 6.626 1.00 14.93 N ATOM 1696 CA LEU A 230 -6.497 5.258 5.489 1.00 13.29 C ATOM 1697 C LEU A 230 -6.736 4.492 4.197 1.00 15.02 C ATOM 1698 O LEU A 230 -6.093 3.459 3.955 1.00 15.23 O ATOM 1699 CB LEU A 230 -5.226 6.098 5.305 1.00 14.86 C ATOM 1700 CG LEU A 230 -5.155 7.447 5.968 1.00 11.51 C ATOM 1701 CD1 LEU A 230 -5.884 7.760 7.473 1.00 14.68 C ATOM 1702 CD2 LEU A 230 -3.840 7.598 6.039 1.00 9.45 C ATOM 1703 N LEU A 231 -7.701 4.940 3.400 1.00 14.56 N ATOM 1704 CA LEU A 231 -7.816 4.576 1.991 1.00 12.29 C ATOM 1705 C LEU A 231 -7.662 5.833 1.265 1.00 11.45 C ATOM 1706 O LEU A 231 -8.322 6.726 1.539 1.00 10.97 O ATOM 1707 CB LEU A 231 -9.169 3.952 1.592 1.00 9.77 C ATOM 1708 CG LEU A 231 -9.403 3.723 0.062 1.00 11.23 C ATOM 1709 CD1 LEU A 231 -8.712 2.568 -0.513 1.00 5.33 C ATOM 1710 CD2 LEU A 231 -10.774 3.800 -0.563 1.00 2.24 C ATOM 1711 N ILE A 232 -6.768 5.878 0.319 1.00 13.22 N ATOM 1712 CA ILE A 232 -6.424 7.141 -0.337 1.00 10.71 C ATOM 1713 C ILE A 232 -6.632 6.767 -1.856 1.00 11.30 C ATOM 1714 O ILE A 232 -6.055 5.837 -2.330 1.00 6.26 O ATOM 1715 CB ILE A 232 -4.898 7.549 -0.030 1.00 12.54 C ATOM 1716 CG1 ILE A 232 -4.663 7.650 1.481 1.00 9.05 C ATOM 1717 CG2 ILE A 232 -4.364 8.685 -0.890 1.00 2.48 C ATOM 1718 CD1 ILE A 232 -3.339 7.772 1.758 1.00 7.06 C ATOM 1719 N HIS A 233 -7.578 7.454 -2.511 1.00 11.70 N ATOM 1720 CA HIS A 233 -7.722 7.501 -3.974 1.00 11.59 C ATOM 1721 C HIS A 233 -6.950 8.750 -4.551 1.00 11.52 C ATOM 1722 O HIS A 233 -6.964 9.777 -3.958 1.00 12.26 O ATOM 1723 CB HIS A 233 -9.207 7.649 -4.293 1.00 14.15 C ATOM 1724 CG HIS A 233 -9.955 6.351 -4.275 1.00 11.04 C ATOM 1725 ND1 HIS A 233 -9.303 5.122 -4.216 1.00 17.06 N ATOM 1726 CD2 HIS A 233 -11.275 6.069 -4.331 1.00 13.42 C ATOM 1727 CE1 HIS A 233 -10.189 4.142 -4.140 1.00 8.18 C ATOM 1728 NE2 HIS A 233 -11.396 4.694 -4.180 1.00 5.88 N ATOM 1729 N VAL A 234 -6.185 8.620 -5.658 1.00 11.08 N ATOM 1730 CA VAL A 234 -5.665 9.717 -6.383 1.00 8.49 C ATOM 1731 C VAL A 234 -5.790 9.334 -7.835 1.00 9.72 C ATOM 1732 O VAL A 234 -6.079 8.226 -8.102 1.00 11.02 O ATOM 1733 CB VAL A 234 -4.267 9.926 -5.937 1.00 9.95 C ATOM 1734 CG1 VAL A 234 -3.344 8.600 -6.250 1.00 8.10 C ATOM 1735 CG2 VAL A 234 -3.749 11.259 -6.449 1.00 7.83 C ATOM 1736 N GLY A 235 -5.639 10.210 -8.810 1.00 8.01 N ATOM 1737 CA GLY A 235 -5.605 9.730 -10.154 1.00 7.29 C ATOM 1738 C GLY A 235 -4.166 9.749 -10.620 1.00 8.72 C ATOM 1739 O GLY A 235 -3.346 10.624 -10.231 1.00 6.55 O ATOM 1740 N ARG A 236 -3.862 8.866 -11.553 1.00 10.78 N ATOM 1741 CA ARG A 236 -2.530 8.955 -12.203 1.00 12.11 C ATOM 1742 C ARG A 236 -2.194 10.382 -12.714 1.00 11.38 C ATOM 1743 O ARG A 236 -1.175 10.926 -12.341 1.00 12.92 O ATOM 1744 CB ARG A 236 -2.310 7.849 -13.220 1.00 12.07 C ATOM 1745 CG ARG A 236 -0.910 7.783 -13.864 1.00 14.11 C ATOM 1746 CD ARG A 236 0.128 7.103 -12.908 1.00 23.29 C ATOM 1747 NE ARG A 236 -0.233 5.730 -12.442 1.00 21.78 N ATOM 1748 CZ ARG A 236 0.482 4.988 -11.555 1.00 21.16 C ATOM 1749 NH1 ARG A 236 -0.014 3.762 -11.238 1.00 12.72 N ATOM 1750 NH2 ARG A 236 1.620 5.477 -10.947 1.00 8.40 N ATOM 1751 N ASP A 237 -3.131 10.939 -13.496 1.00 14.12 N ATOM 1752 CA ASP A 237 -3.086 12.102 -14.396 1.00 14.82 C ATOM 1753 C ASP A 237 -3.551 13.307 -13.619 1.00 13.59 C ATOM 1754 O ASP A 237 -4.458 14.000 -14.012 1.00 14.20 O ATOM 1755 CB ASP A 237 -4.058 11.890 -15.594 1.00 13.65 C ATOM 1756 CG ASP A 237 -3.570 10.855 -16.628 1.00 12.39 C ATOM 1757 OD1 ASP A 237 -2.385 10.615 -16.818 1.00 15.32 O ATOM 1758 OD2 ASP A 237 -4.403 10.342 -17.390 1.00 10.92 O ATOM 1759 N GLU A 238 -2.964 13.495 -12.468 1.00 14.93 N ATOM 1760 CA GLU A 238 -3.245 14.687 -11.717 1.00 16.18 C ATOM 1761 C GLU A 238 -2.089 15.411 -11.095 1.00 14.96 C ATOM 1762 O GLU A 238 -0.999 14.938 -10.982 1.00 15.15 O ATOM 1763 CB GLU A 238 -4.390 14.507 -10.785 1.00 16.64 C ATOM 1764 CG GLU A 238 -4.414 13.481 -9.750 1.00 17.25 C ATOM 1765 CD GLU A 238 -5.505 13.920 -8.713 1.00 22.56 C ATOM 1766 OE1 GLU A 238 -5.529 15.214 -8.419 1.00 25.61 O ATOM 1767 OE2 GLU A 238 -6.308 13.039 -8.273 1.00 11.02 O ATOM 1768 N VAL A 239 -2.292 16.662 -10.822 1.00 16.54 N ATOM 1769 CA VAL A 239 -1.078 17.461 -10.416 1.00 16.64 C ATOM 1770 C VAL A 239 -0.781 17.126 -8.914 1.00 16.63 C ATOM 1771 O VAL A 239 0.338 17.157 -8.418 1.00 17.75 O ATOM 1772 CB VAL A 239 -1.368 18.922 -10.855 1.00 16.79 C ATOM 1773 CG1 VAL A 239 -2.037 19.679 -9.779 1.00 11.65 C ATOM 1774 CG2 VAL A 239 -0.230 19.496 -11.543 1.00 15.53 C ATOM 1775 N LEU A 240 -1.780 16.560 -8.262 1.00 16.19 N ATOM 1776 CA LEU A 240 -1.696 16.282 -6.902 1.00 14.62 C ATOM 1777 C LEU A 240 -1.229 14.865 -6.642 1.00 15.91 C ATOM 1778 O LEU A 240 -1.326 14.420 -5.488 1.00 18.65 O ATOM 1779 CB LEU A 240 -3.039 16.550 -6.252 1.00 14.98 C ATOM 1780 CG LEU A 240 -3.240 18.102 -6.068 1.00 11.64 C ATOM 1781 CD1 LEU A 240 -4.639 18.277 -5.519 1.00 7.30 C ATOM 1782 CD2 LEU A 240 -2.214 18.804 -5.139 1.00 12.50 C ATOM 1783 N LEU A 241 -0.769 14.127 -7.665 1.00 16.76 N ATOM 1784 CA LEU A 241 -0.349 12.730 -7.484 1.00 17.41 C ATOM 1785 C LEU A 241 0.635 12.667 -6.332 1.00 18.31 C ATOM 1786 O LEU A 241 0.555 11.809 -5.452 1.00 20.69 O ATOM 1787 CB LEU A 241 0.427 12.206 -8.675 1.00 17.79 C ATOM 1788 CG LEU A 241 0.418 10.757 -9.061 1.00 17.92 C ATOM 1789 CD1 LEU A 241 1.714 10.359 -9.879 1.00 22.34 C ATOM 1790 CD2 LEU A 241 0.211 9.833 -7.899 1.00 23.37 C ATOM 1791 N ASP A 242 1.569 13.605 -6.280 1.00 18.48 N ATOM 1792 CA ASP A 242 2.606 13.461 -5.306 1.00 17.63 C ATOM 1793 C ASP A 242 1.977 13.593 -3.830 1.00 17.52 C ATOM 1794 O ASP A 242 2.199 12.756 -2.935 1.00 17.43 O ATOM 1795 CB ASP A 242 3.896 14.299 -5.703 1.00 18.14 C ATOM 1796 CG ASP A 242 4.708 13.620 -6.778 1.00 20.30 C ATOM 1797 OD1 ASP A 242 5.094 12.449 -6.643 1.00 20.44 O ATOM 1798 OD2 ASP A 242 4.932 14.218 -7.837 1.00 25.65 O ATOM 1799 N ASP A 243 1.119 14.574 -3.620 1.00 15.30 N ATOM 1800 CA ASP A 243 0.427 14.634 -2.342 1.00 15.88 C ATOM 1801 C ASP A 243 0.047 13.394 -1.602 1.00 16.41 C ATOM 1802 O ASP A 243 0.366 13.228 -0.373 1.00 18.85 O ATOM 1803 CB ASP A 243 -0.760 15.598 -2.406 1.00 14.91 C ATOM 1804 CG ASP A 243 -0.287 17.042 -2.489 1.00 12.62 C ATOM 1805 OD1 ASP A 243 -0.656 17.868 -1.648 1.00 9.21 O ATOM 1806 OD2 ASP A 243 0.625 17.341 -3.368 1.00 19.53 O ATOM 1807 N SER A 244 -0.551 12.512 -2.382 1.00 16.36 N ATOM 1808 CA SER A 244 -0.949 11.153 -2.074 1.00 15.20 C ATOM 1809 C SER A 244 0.206 10.145 -1.947 1.00 15.25 C ATOM 1810 O SER A 244 0.182 9.382 -0.995 1.00 14.99 O ATOM 1811 CB SER A 244 -1.960 10.737 -3.125 1.00 14.40 C ATOM 1812 OG SER A 244 -3.123 11.582 -3.187 1.00 13.24 O ATOM 1813 N ILE A 245 1.211 10.123 -2.857 1.00 16.97 N ATOM 1814 CA ILE A 245 2.414 9.220 -2.551 1.00 15.88 C ATOM 1815 C ILE A 245 3.144 9.647 -1.274 1.00 17.57 C ATOM 1816 O ILE A 245 3.299 8.804 -0.364 1.00 17.49 O ATOM 1817 CB ILE A 245 3.397 8.908 -3.687 1.00 15.76 C ATOM 1818 CG1 ILE A 245 2.629 8.394 -4.900 1.00 11.42 C ATOM 1819 CG2 ILE A 245 4.496 7.815 -3.217 1.00 15.41 C ATOM 1820 CD1 ILE A 245 3.217 8.860 -6.282 1.00 10.88 C ATOM 1821 N LYS A 246 3.527 10.962 -1.168 1.00 17.76 N ATOM 1822 CA LYS A 246 4.122 11.533 0.058 1.00 15.73 C ATOM 1823 C LYS A 246 3.260 11.173 1.313 1.00 15.60 C ATOM 1824 O LYS A 246 3.721 10.452 2.171 1.00 14.54 O ATOM 1825 CB LYS A 246 4.467 13.045 -0.134 1.00 16.92 C ATOM 1826 CG LYS A 246 5.937 13.230 -0.722 1.00 16.38 C ATOM 1827 CD LYS A 246 6.125 14.047 -2.035 1.00 11.44 C ATOM 1828 CE LYS A 246 7.698 14.158 -2.299 1.00 18.52 C ATOM 1829 NZ LYS A 246 8.168 15.455 -2.954 1.00 16.51 N ATOM 1830 N LEU A 247 2.016 11.583 1.381 1.00 14.35 N ATOM 1831 CA LEU A 247 1.178 11.161 2.470 1.00 17.17 C ATOM 1832 C LEU A 247 1.129 9.637 2.727 1.00 20.02 C ATOM 1833 O LEU A 247 1.281 9.237 3.857 1.00 22.98 O ATOM 1834 CB LEU A 247 -0.266 11.671 2.259 1.00 16.04 C ATOM 1835 CG LEU A 247 -1.566 11.076 2.866 1.00 16.38 C ATOM 1836 CD1 LEU A 247 -1.749 11.714 4.277 1.00 21.80 C ATOM 1837 CD2 LEU A 247 -2.775 11.459 2.195 1.00 14.28 C ATOM 1838 N ASP A 248 0.909 8.743 1.749 1.00 21.50 N ATOM 1839 CA ASP A 248 0.957 7.285 2.028 1.00 18.24 C ATOM 1840 C ASP A 248 2.259 6.918 2.800 1.00 20.27 C ATOM 1841 O ASP A 248 2.241 6.361 3.923 1.00 20.22 O ATOM 1842 CB ASP A 248 0.817 6.625 0.659 1.00 18.94 C ATOM 1843 CG ASP A 248 0.923 5.118 0.688 1.00 16.95 C ATOM 1844 OD1 ASP A 248 0.031 4.528 1.221 1.00 8.66 O ATOM 1845 OD2 ASP A 248 1.870 4.481 0.147 1.00 16.02 O ATOM 1846 N ALA A 249 3.416 7.259 2.232 1.00 19.93 N ATOM 1847 CA ALA A 249 4.737 6.946 2.829 1.00 18.35 C ATOM 1848 C ALA A 249 4.952 7.555 4.324 1.00 18.69 C ATOM 1849 O ALA A 249 5.654 6.926 5.200 1.00 18.46 O ATOM 1850 CB ALA A 249 5.743 7.487 1.905 1.00 18.28 C ATOM 1851 N LYS A 250 4.447 8.788 4.546 1.00 16.36 N ATOM 1852 CA LYS A 250 4.310 9.431 5.843 1.00 16.67 C ATOM 1853 C LYS A 250 3.351 8.655 6.812 1.00 17.21 C ATOM 1854 O LYS A 250 3.746 8.394 7.924 1.00 19.16 O ATOM 1855 CB LYS A 250 3.812 10.851 5.690 1.00 16.77 C ATOM 1856 CG LYS A 250 3.811 11.688 6.981 1.00 16.22 C ATOM 1857 CD LYS A 250 5.208 12.342 7.114 1.00 15.29 C ATOM 1858 CE LYS A 250 5.216 13.435 8.029 1.00 11.17 C ATOM 1859 NZ LYS A 250 5.358 12.699 9.234 1.00 15.94 N ATOM 1860 N ALA A 251 2.131 8.302 6.409 1.00 15.88 N ATOM 1861 CA ALA A 251 1.284 7.453 7.186 1.00 15.31 C ATOM 1862 C ALA A 251 2.089 6.234 7.624 1.00 17.50 C ATOM 1863 O ALA A 251 2.348 6.037 8.841 1.00 19.57 O ATOM 1864 CB ALA A 251 0.059 7.122 6.433 1.00 15.59 C ATOM 1865 N LYS A 252 2.573 5.435 6.667 1.00 18.64 N ATOM 1866 CA LYS A 252 3.384 4.178 6.927 1.00 17.90 C ATOM 1867 C LYS A 252 4.584 4.353 7.895 1.00 17.37 C ATOM 1868 O LYS A 252 4.741 3.503 8.818 1.00 17.23 O ATOM 1869 CB LYS A 252 3.876 3.570 5.596 1.00 17.65 C ATOM 1870 CG LYS A 252 2.882 3.511 4.484 1.00 15.12 C ATOM 1871 CD LYS A 252 2.970 2.256 3.727 1.00 15.31 C ATOM 1872 CE LYS A 252 2.704 2.616 2.379 1.00 22.12 C ATOM 1873 NZ LYS A 252 4.093 3.244 2.145 1.00 23.11 N ATOM 1874 N ALA A 253 5.384 5.432 7.648 1.00 17.11 N ATOM 1875 CA ALA A 253 6.438 5.919 8.520 1.00 18.01 C ATOM 1876 C ALA A 253 5.894 6.086 9.905 1.00 19.57 C ATOM 1877 O ALA A 253 6.589 5.695 10.892 1.00 18.37 O ATOM 1878 CB ALA A 253 7.009 7.266 8.069 1.00 17.26 C ATOM 1879 N ASP A 254 4.711 6.762 9.994 1.00 19.07 N ATOM 1880 CA ASP A 254 4.068 7.007 11.326 1.00 20.25 C ATOM 1881 C ASP A 254 3.227 5.918 12.055 1.00 18.70 C ATOM 1882 O ASP A 254 2.895 6.021 13.233 1.00 19.94 O ATOM 1883 CB ASP A 254 3.340 8.340 11.334 1.00 19.19 C ATOM 1884 CG ASP A 254 4.317 9.508 11.278 1.00 23.34 C ATOM 1885 OD1 ASP A 254 5.516 9.391 11.643 1.00 22.72 O ATOM 1886 OD2 ASP A 254 3.861 10.558 10.827 1.00 30.80 O ATOM 1887 N GLY A 255 2.963 4.833 11.379 1.00 17.42 N ATOM 1888 CA GLY A 255 2.536 3.694 12.123 1.00 17.94 C ATOM 1889 C GLY A 255 1.185 3.468 11.588 1.00 16.81 C ATOM 1890 O GLY A 255 0.537 2.513 11.982 1.00 20.26 O ATOM 1891 N VAL A 256 0.779 4.312 10.654 1.00 15.96 N ATOM 1892 CA VAL A 256 -0.571 4.213 10.088 1.00 14.49 C ATOM 1893 C VAL A 256 -0.649 3.022 9.041 1.00 14.71 C ATOM 1894 O VAL A 256 0.317 2.761 8.234 1.00 14.13 O ATOM 1895 CB VAL A 256 -1.085 5.663 9.638 1.00 12.93 C ATOM 1896 CG1 VAL A 256 -2.497 5.641 8.978 1.00 9.04 C ATOM 1897 CG2 VAL A 256 -1.050 6.590 10.784 1.00 7.96 C ATOM 1898 N LYS A 257 -1.760 2.287 9.181 1.00 16.19 N ATOM 1899 CA LYS A 257 -2.375 1.380 8.123 1.00 17.66 C ATOM 1900 C LYS A 257 -2.919 2.162 6.897 1.00 17.21 C ATOM 1901 O LYS A 257 -3.894 2.780 6.972 1.00 17.15 O ATOM 1902 CB LYS A 257 -3.371 0.271 8.619 1.00 16.44 C ATOM 1903 CG LYS A 257 -2.756 -1.064 8.814 1.00 21.20 C ATOM 1904 CD LYS A 257 -2.752 -1.478 10.278 1.00 23.33 C ATOM 1905 CE LYS A 257 -4.257 -1.842 10.735 1.00 28.88 C ATOM 1906 NZ LYS A 257 -4.436 -2.768 11.962 1.00 22.45 N ATOM 1907 N SER A 258 -2.219 2.106 5.775 1.00 18.52 N ATOM 1908 CA SER A 258 -2.463 3.032 4.731 1.00 18.35 C ATOM 1909 C SER A 258 -2.401 2.254 3.439 1.00 18.82 C ATOM 1910 O SER A 258 -1.458 1.515 3.245 1.00 19.79 O ATOM 1911 CB SER A 258 -1.476 4.227 4.800 1.00 16.47 C ATOM 1912 OG SER A 258 -1.577 4.974 3.624 1.00 11.56 O ATOM 1913 N THR A 259 -3.451 2.433 2.618 1.00 19.98 N ATOM 1914 CA THR A 259 -3.608 1.792 1.311 1.00 18.26 C ATOM 1915 C THR A 259 -3.696 2.898 0.276 1.00 17.79 C ATOM 1916 O THR A 259 -4.722 3.502 0.186 1.00 17.68 O ATOM 1917 CB THR A 259 -4.917 0.877 1.211 1.00 18.93 C ATOM 1918 OG1 THR A 259 -4.856 -0.185 2.171 1.00 16.90 O ATOM 1919 CG2 THR A 259 -5.141 0.228 -0.211 1.00 18.99 C ATOM 1920 N LEU A 260 -2.669 3.131 -0.539 1.00 15.83 N ATOM 1921 CA LEU A 260 -2.802 4.109 -1.613 1.00 15.74 C ATOM 1922 C LEU A 260 -3.206 3.357 -2.808 1.00 16.01 C ATOM 1923 O LEU A 260 -2.448 2.429 -3.181 1.00 16.72 O ATOM 1924 CB LEU A 260 -1.467 4.655 -1.926 1.00 13.76 C ATOM 1925 CG LEU A 260 -1.276 6.025 -2.504 1.00 16.68 C ATOM 1926 CD1 LEU A 260 -0.074 5.744 -3.286 1.00 4.57 C ATOM 1927 CD2 LEU A 260 -2.560 6.595 -3.239 1.00 11.83 C ATOM 1928 N GLU A 261 -4.344 3.717 -3.456 1.00 16.72 N ATOM 1929 CA GLU A 261 -4.667 3.207 -4.861 1.00 17.03 C ATOM 1930 C GLU A 261 -4.417 4.301 -5.907 1.00 16.54 C ATOM 1931 O GLU A 261 -5.021 5.343 -5.805 1.00 18.51 O ATOM 1932 CB GLU A 261 -6.098 2.666 -4.962 1.00 16.01 C ATOM 1933 CG GLU A 261 -6.416 1.634 -3.900 1.00 17.52 C ATOM 1934 CD GLU A 261 -7.882 1.248 -3.915 1.00 27.13 C ATOM 1935 OE1 GLU A 261 -8.659 1.784 -4.773 1.00 27.94 O ATOM 1936 OE2 GLU A 261 -8.271 0.397 -3.075 1.00 30.34 O ATOM 1937 N ILE A 262 -3.512 4.145 -6.890 1.00 15.13 N ATOM 1938 CA ILE A 262 -3.389 5.220 -7.943 1.00 13.65 C ATOM 1939 C ILE A 262 -4.081 4.655 -9.109 1.00 17.15 C ATOM 1940 O ILE A 262 -3.653 3.583 -9.656 1.00 20.61 O ATOM 1941 CB ILE A 262 -1.935 5.651 -8.331 1.00 13.72 C ATOM 1942 CG1 ILE A 262 -0.976 5.735 -7.066 1.00 11.44 C ATOM 1943 CG2 ILE A 262 -1.953 6.859 -9.238 1.00 7.13 C ATOM 1944 CD1 ILE A 262 0.500 5.988 -7.314 1.00 6.58 C ATOM 1945 N TRP A 263 -5.159 5.331 -9.523 1.00 18.69 N ATOM 1946 CA TRP A 263 -6.045 4.797 -10.532 1.00 18.24 C ATOM 1947 C TRP A 263 -5.633 5.319 -11.875 1.00 19.23 C ATOM 1948 O TRP A 263 -5.619 6.546 -12.131 1.00 18.62 O ATOM 1949 CB TRP A 263 -7.435 5.243 -10.241 1.00 18.12 C ATOM 1950 CG TRP A 263 -8.138 4.447 -9.253 1.00 16.52 C ATOM 1951 CD1 TRP A 263 -7.854 4.339 -7.965 1.00 13.26 C ATOM 1952 CD2 TRP A 263 -9.410 3.800 -9.453 1.00 17.66 C ATOM 1953 NE1 TRP A 263 -8.799 3.581 -7.337 1.00 12.28 N ATOM 1954 CE2 TRP A 263 -9.774 3.235 -8.225 1.00 16.61 C ATOM 1955 CE3 TRP A 263 -10.277 3.667 -10.552 1.00 16.66 C ATOM 1956 CZ2 TRP A 263 -10.937 2.475 -8.056 1.00 13.59 C ATOM 1957 CZ3 TRP A 263 -11.438 2.902 -10.405 1.00 18.22 C ATOM 1958 CH2 TRP A 263 -11.751 2.303 -9.144 1.00 16.71 C ATOM 1959 N ASP A 264 -5.204 4.400 -12.740 1.00 20.21 N ATOM 1960 CA ASP A 264 -4.607 4.862 -14.019 1.00 19.97 C ATOM 1961 C ASP A 264 -5.665 5.452 -14.845 1.00 17.08 C ATOM 1962 O ASP A 264 -6.774 4.976 -14.740 1.00 13.63 O ATOM 1963 CB ASP A 264 -3.943 3.762 -14.802 1.00 20.79 C ATOM 1964 CG ASP A 264 -2.854 3.113 -14.037 1.00 25.60 C ATOM 1965 OD1 ASP A 264 -2.440 2.102 -14.630 1.00 25.45 O ATOM 1966 OD2 ASP A 264 -2.487 3.541 -12.862 1.00 24.80 O ATOM 1967 N ASP A 265 -5.200 6.384 -15.676 1.00 16.03 N ATOM 1968 CA ASP A 265 -5.921 7.381 -16.517 1.00 17.15 C ATOM 1969 C ASP A 265 -6.847 8.412 -15.935 1.00 16.16 C ATOM 1970 O ASP A 265 -7.456 9.124 -16.698 1.00 15.01 O ATOM 1971 CB ASP A 265 -6.643 6.755 -17.668 1.00 16.93 C ATOM 1972 CG ASP A 265 -5.770 5.887 -18.495 1.00 17.78 C ATOM 1973 OD1 ASP A 265 -5.913 4.621 -18.359 1.00 22.33 O ATOM 1974 OD2 ASP A 265 -5.004 6.478 -19.299 1.00 16.55 O ATOM 1975 N MET A 266 -6.880 8.555 -14.604 1.00 18.83 N ATOM 1976 CA MET A 266 -7.935 9.339 -13.939 1.00 18.75 C ATOM 1977 C MET A 266 -7.510 10.668 -13.552 1.00 19.46 C ATOM 1978 O MET A 266 -6.348 10.905 -13.376 1.00 21.53 O ATOM 1979 CB MET A 266 -8.512 8.639 -12.714 1.00 18.06 C ATOM 1980 CG MET A 266 -9.284 7.378 -12.953 1.00 18.62 C ATOM 1981 SD MET A 266 -10.765 7.436 -13.976 1.00 20.20 S ATOM 1982 CE MET A 266 -10.210 6.930 -15.594 1.00 15.68 C ATOM 1983 N ILE A 267 -8.506 11.535 -13.392 1.00 20.06 N ATOM 1984 CA ILE A 267 -8.333 12.948 -13.093 1.00 19.55 C ATOM 1985 C ILE A 267 -8.652 13.238 -11.589 1.00 17.84 C ATOM 1986 O ILE A 267 -8.964 12.329 -10.859 1.00 18.65 O ATOM 1987 CB ILE A 267 -9.067 13.881 -14.131 1.00 16.51 C ATOM 1988 CG1 ILE A 267 -10.539 13.493 -14.254 1.00 18.03 C ATOM 1989 CG2 ILE A 267 -8.531 13.552 -15.479 1.00 18.76 C ATOM 1990 CD1 ILE A 267 -11.299 14.552 -14.941 1.00 14.51 C ATOM 1991 N HIS A 268 -8.492 14.496 -11.169 1.00 16.29 N ATOM 1992 CA HIS A 268 -9.005 14.991 -9.901 1.00 13.89 C ATOM 1993 C HIS A 268 -10.476 14.591 -9.507 1.00 14.22 C ATOM 1994 O HIS A 268 -11.399 14.792 -10.244 1.00 13.34 O ATOM 1995 CB HIS A 268 -8.776 16.464 -9.916 1.00 14.90 C ATOM 1996 CG HIS A 268 -8.693 17.087 -8.573 1.00 16.36 C ATOM 1997 ND1 HIS A 268 -7.775 16.675 -7.620 1.00 18.09 N ATOM 1998 CD2 HIS A 268 -9.419 18.082 -8.016 1.00 15.34 C ATOM 1999 CE1 HIS A 268 -7.902 17.419 -6.544 1.00 20.73 C ATOM 2000 NE2 HIS A 268 -8.908 18.268 -6.744 1.00 22.32 N ATOM 2001 N VAL A 269 -10.670 13.984 -8.311 1.00 13.62 N ATOM 2002 CA VAL A 269 -11.969 13.605 -7.758 1.00 10.78 C ATOM 2003 C VAL A 269 -12.761 13.166 -8.954 1.00 11.07 C ATOM 2004 O VAL A 269 -13.706 13.834 -9.329 1.00 12.32 O ATOM 2005 CB VAL A 269 -12.651 14.786 -6.971 1.00 12.33 C ATOM 2006 CG1 VAL A 269 -13.720 14.201 -6.220 1.00 11.36 C ATOM 2007 CG2 VAL A 269 -11.637 15.537 -5.946 1.00 7.49 C ATOM 2008 N TRP A 270 -12.339 12.075 -9.583 1.00 11.20 N ATOM 2009 CA TRP A 270 -12.961 11.554 -10.818 1.00 11.80 C ATOM 2010 C TRP A 270 -14.245 10.967 -10.354 1.00 12.99 C ATOM 2011 O TRP A 270 -15.115 10.951 -11.108 1.00 13.58 O ATOM 2012 CB TRP A 270 -12.094 10.554 -11.619 1.00 10.78 C ATOM 2013 CG TRP A 270 -11.800 9.225 -10.885 1.00 12.48 C ATOM 2014 CD1 TRP A 270 -12.443 8.048 -11.055 1.00 13.10 C ATOM 2015 CD2 TRP A 270 -10.814 8.985 -9.856 1.00 9.89 C ATOM 2016 NE1 TRP A 270 -11.992 7.116 -10.117 1.00 9.90 N ATOM 2017 CE2 TRP A 270 -10.934 7.650 -9.456 1.00 13.47 C ATOM 2018 CE3 TRP A 270 -9.821 9.774 -9.257 1.00 17.12 C ATOM 2019 CZ2 TRP A 270 -10.106 7.081 -8.491 1.00 12.99 C ATOM 2020 CZ3 TRP A 270 -8.978 9.200 -8.310 1.00 9.53 C ATOM 2021 CH2 TRP A 270 -9.135 7.875 -7.938 1.00 12.61 C ATOM 2022 N HIS A 271 -14.328 10.519 -9.093 1.00 12.27 N ATOM 2023 CA HIS A 271 -15.568 10.223 -8.420 1.00 13.24 C ATOM 2024 C HIS A 271 -16.803 11.120 -8.774 1.00 14.22 C ATOM 2025 O HIS A 271 -17.895 10.668 -8.707 1.00 15.28 O ATOM 2026 CB HIS A 271 -15.334 10.287 -6.868 1.00 11.32 C ATOM 2027 CG HIS A 271 -14.174 9.479 -6.400 1.00 11.02 C ATOM 2028 ND1 HIS A 271 -12.898 9.661 -6.890 1.00 9.51 N ATOM 2029 CD2 HIS A 271 -14.044 8.602 -5.376 1.00 5.99 C ATOM 2030 CE1 HIS A 271 -12.056 8.826 -6.289 1.00 10.76 C ATOM 2031 NE2 HIS A 271 -12.734 8.139 -5.396 1.00 15.26 N ATOM 2032 N ALA A 272 -16.606 12.413 -9.041 1.00 14.08 N ATOM 2033 CA ALA A 272 -17.630 13.344 -8.911 1.00 12.36 C ATOM 2034 C ALA A 272 -18.374 13.262 -10.146 1.00 12.35 C ATOM 2035 O ALA A 272 -19.360 13.958 -10.344 1.00 9.26 O ATOM 2036 CB ALA A 272 -17.044 14.591 -8.833 1.00 10.44 C ATOM 2037 N PHE A 273 -17.815 12.459 -11.049 1.00 14.16 N ATOM 2038 CA PHE A 273 -18.325 12.334 -12.415 1.00 14.15 C ATOM 2039 C PHE A 273 -18.850 10.986 -12.609 1.00 13.72 C ATOM 2040 O PHE A 273 -18.787 10.608 -13.685 1.00 14.96 O ATOM 2041 CB PHE A 273 -17.266 12.522 -13.553 1.00 14.79 C ATOM 2042 CG PHE A 273 -16.597 13.918 -13.563 1.00 17.61 C ATOM 2043 CD1 PHE A 273 -15.368 14.080 -13.018 1.00 8.97 C ATOM 2044 CD2 PHE A 273 -17.279 15.056 -14.051 1.00 20.58 C ATOM 2045 CE1 PHE A 273 -14.900 15.246 -12.860 1.00 9.06 C ATOM 2046 CE2 PHE A 273 -16.758 16.285 -13.907 1.00 16.43 C ATOM 2047 CZ PHE A 273 -15.547 16.372 -13.354 1.00 10.40 C ATOM 2048 N HIS A 274 -19.269 10.245 -11.589 1.00 14.27 N ATOM 2049 CA HIS A 274 -19.897 8.960 -11.707 1.00 17.86 C ATOM 2050 C HIS A 274 -21.105 8.935 -12.634 1.00 18.92 C ATOM 2051 O HIS A 274 -21.358 7.881 -13.226 1.00 21.14 O ATOM 2052 CB HIS A 274 -20.303 8.480 -10.327 1.00 18.39 C ATOM 2053 CG HIS A 274 -21.262 9.405 -9.631 1.00 19.97 C ATOM 2054 ND1 HIS A 274 -22.617 9.195 -9.636 1.00 20.97 N ATOM 2055 CD2 HIS A 274 -21.069 10.566 -8.932 1.00 22.47 C ATOM 2056 CE1 HIS A 274 -23.212 10.160 -8.951 1.00 18.88 C ATOM 2057 NE2 HIS A 274 -22.304 11.024 -8.554 1.00 14.73 N ATOM 2058 N PRO A 275 -21.856 10.100 -12.837 1.00 19.87 N ATOM 2059 CA PRO A 275 -23.010 9.755 -13.657 1.00 20.07 C ATOM 2060 C PRO A 275 -22.502 9.347 -15.062 1.00 21.44 C ATOM 2061 O PRO A 275 -23.216 8.728 -15.824 1.00 21.55 O ATOM 2062 CB PRO A 275 -23.862 11.104 -13.619 1.00 20.71 C ATOM 2063 CG PRO A 275 -23.280 11.954 -12.439 1.00 14.87 C ATOM 2064 CD PRO A 275 -21.890 11.564 -12.488 1.00 17.59 C ATOM 2065 N MET A 276 -21.286 9.713 -15.415 1.00 22.24 N ATOM 2066 CA MET A 276 -20.833 9.520 -16.795 1.00 24.68 C ATOM 2067 C MET A 276 -19.457 8.855 -16.920 1.00 24.64 C ATOM 2068 O MET A 276 -18.812 8.902 -18.028 1.00 26.53 O ATOM 2069 CB MET A 276 -20.852 10.833 -17.623 1.00 25.40 C ATOM 2070 CG MET A 276 -19.923 11.958 -17.217 1.00 29.02 C ATOM 2071 SD MET A 276 -20.651 13.152 -15.989 1.00 45.66 S ATOM 2072 CE MET A 276 -22.225 13.862 -16.718 1.00 41.76 C ATOM 2073 N LEU A 277 -19.004 8.267 -15.805 1.00 21.17 N ATOM 2074 CA LEU A 277 -17.697 7.697 -15.734 1.00 18.79 C ATOM 2075 C LEU A 277 -17.752 6.319 -14.976 1.00 18.98 C ATOM 2076 O LEU A 277 -18.030 6.258 -13.775 1.00 15.70 O ATOM 2077 CB LEU A 277 -16.677 8.742 -15.234 1.00 17.76 C ATOM 2078 CG LEU A 277 -15.210 8.340 -15.377 1.00 17.80 C ATOM 2079 CD1 LEU A 277 -14.623 8.338 -16.738 1.00 15.15 C ATOM 2080 CD2 LEU A 277 -14.295 9.103 -14.374 1.00 17.62 C ATOM 2081 N PRO A 278 -17.599 5.160 -15.729 1.00 19.54 N ATOM 2082 CA PRO A 278 -17.622 3.878 -14.985 1.00 17.89 C ATOM 2083 C PRO A 278 -16.641 3.824 -13.803 1.00 16.09 C ATOM 2084 O PRO A 278 -17.031 3.358 -12.744 1.00 16.36 O ATOM 2085 CB PRO A 278 -17.313 2.859 -16.066 1.00 19.37 C ATOM 2086 CG PRO A 278 -17.941 3.504 -17.265 1.00 19.58 C ATOM 2087 CD PRO A 278 -17.474 4.909 -17.173 1.00 18.33 C ATOM 2088 N GLU A 279 -15.402 4.333 -13.974 1.00 14.00 N ATOM 2089 CA GLU A 279 -14.454 4.553 -12.866 1.00 11.80 C ATOM 2090 C GLU A 279 -14.906 5.383 -11.617 1.00 12.29 C ATOM 2091 O GLU A 279 -14.553 5.018 -10.519 1.00 12.46 O ATOM 2092 CB GLU A 279 -13.141 5.075 -13.424 1.00 10.55 C ATOM 2093 CG GLU A 279 -12.545 4.118 -14.309 1.00 12.50 C ATOM 2094 CD GLU A 279 -13.082 4.251 -15.738 1.00 20.20 C ATOM 2095 OE1 GLU A 279 -13.964 5.109 -15.973 1.00 27.98 O ATOM 2096 OE2 GLU A 279 -12.578 3.545 -16.635 1.00 18.60 O ATOM 2097 N GLY A 280 -15.651 6.485 -11.771 1.00 13.38 N ATOM 2098 CA GLY A 280 -16.186 7.279 -10.694 1.00 13.30 C ATOM 2099 C GLY A 280 -17.110 6.367 -9.951 1.00 16.56 C ATOM 2100 O GLY A 280 -17.033 6.295 -8.710 1.00 17.87 O ATOM 2101 N LYS A 281 -17.936 5.604 -10.681 1.00 18.86 N ATOM 2102 CA LYS A 281 -18.951 4.736 -10.063 1.00 20.99 C ATOM 2103 C LYS A 281 -18.213 3.661 -9.299 1.00 21.20 C ATOM 2104 O LYS A 281 -18.476 3.494 -8.135 1.00 22.96 O ATOM 2105 CB LYS A 281 -19.893 4.173 -11.090 1.00 20.21 C ATOM 2106 CG LYS A 281 -21.310 4.783 -11.161 1.00 22.81 C ATOM 2107 CD LYS A 281 -22.068 4.402 -12.621 1.00 25.20 C ATOM 2108 CE LYS A 281 -23.099 5.459 -12.940 1.00 25.12 C ATOM 2109 NZ LYS A 281 -23.235 6.401 -11.594 1.00 21.81 N ATOM 2110 N GLN A 282 -17.188 3.044 -9.923 1.00 21.41 N ATOM 2111 CA GLN A 282 -16.309 1.966 -9.329 1.00 20.88 C ATOM 2112 C GLN A 282 -15.559 2.386 -8.068 1.00 19.11 C ATOM 2113 O GLN A 282 -15.483 1.626 -7.021 1.00 20.71 O ATOM 2114 CB GLN A 282 -15.253 1.529 -10.367 1.00 21.89 C ATOM 2115 CG GLN A 282 -15.807 0.527 -11.445 1.00 20.83 C ATOM 2116 CD GLN A 282 -14.859 0.269 -12.584 1.00 22.15 C ATOM 2117 OE1 GLN A 282 -13.582 0.464 -12.548 1.00 15.09 O ATOM 2118 NE2 GLN A 282 -15.484 -0.224 -13.642 1.00 21.15 N ATOM 2119 N ALA A 283 -15.004 3.585 -8.145 1.00 16.85 N ATOM 2120 CA ALA A 283 -14.217 4.190 -7.030 1.00 12.44 C ATOM 2121 C ALA A 283 -15.040 4.593 -5.902 1.00 12.80 C ATOM 2122 O ALA A 283 -14.567 4.602 -4.770 1.00 16.41 O ATOM 2123 CB ALA A 283 -13.405 5.237 -7.471 1.00 10.21 C ATOM 2124 N ILE A 284 -16.289 4.950 -6.166 1.00 14.42 N ATOM 2125 CA ILE A 284 -17.244 5.259 -5.058 1.00 13.80 C ATOM 2126 C ILE A 284 -17.629 3.915 -4.372 1.00 15.66 C ATOM 2127 O ILE A 284 -17.614 3.790 -3.105 1.00 17.32 O ATOM 2128 CB ILE A 284 -18.436 6.164 -5.568 1.00 12.78 C ATOM 2129 CG1 ILE A 284 -17.899 7.582 -5.856 1.00 13.11 C ATOM 2130 CG2 ILE A 284 -19.544 6.221 -4.526 1.00 7.94 C ATOM 2131 CD1 ILE A 284 -18.999 8.558 -6.177 1.00 14.58 C ATOM 2132 N VAL A 285 -17.884 2.905 -5.201 1.00 13.51 N ATOM 2133 CA VAL A 285 -18.214 1.556 -4.717 1.00 14.76 C ATOM 2134 C VAL A 285 -17.172 1.037 -3.732 1.00 17.38 C ATOM 2135 O VAL A 285 -17.546 0.384 -2.736 1.00 18.28 O ATOM 2136 CB VAL A 285 -18.573 0.587 -5.843 1.00 12.95 C ATOM 2137 CG1 VAL A 285 -18.545 -0.882 -5.373 1.00 15.14 C ATOM 2138 CG2 VAL A 285 -19.924 0.995 -6.306 1.00 9.74 C ATOM 2139 N ARG A 286 -15.920 1.466 -3.972 1.00 16.94 N ATOM 2140 CA ARG A 286 -14.768 0.974 -3.323 1.00 16.06 C ATOM 2141 C ARG A 286 -14.536 1.795 -2.023 1.00 18.65 C ATOM 2142 O ARG A 286 -14.170 1.195 -1.050 1.00 20.51 O ATOM 2143 CB ARG A 286 -13.621 1.008 -4.344 1.00 14.34 C ATOM 2144 CG ARG A 286 -12.226 0.595 -3.933 1.00 11.81 C ATOM 2145 CD ARG A 286 -12.152 -0.493 -2.906 1.00 7.30 C ATOM 2146 NE ARG A 286 -10.807 -0.526 -2.355 1.00 11.48 N ATOM 2147 CZ ARG A 286 -10.480 -1.131 -1.224 1.00 19.06 C ATOM 2148 NH1 ARG A 286 -11.434 -1.743 -0.509 1.00 19.20 N ATOM 2149 NH2 ARG A 286 -9.222 -1.037 -0.753 1.00 18.46 N ATOM 2150 N VAL A 287 -14.733 3.122 -2.018 1.00 17.39 N ATOM 2151 CA VAL A 287 -14.732 3.915 -0.836 1.00 17.32 C ATOM 2152 C VAL A 287 -15.594 3.247 0.210 1.00 18.01 C ATOM 2153 O VAL A 287 -15.130 3.158 1.368 1.00 17.70 O ATOM 2154 CB VAL A 287 -15.251 5.454 -1.078 1.00 17.53 C ATOM 2155 CG1 VAL A 287 -15.338 6.247 0.173 1.00 16.67 C ATOM 2156 CG2 VAL A 287 -14.336 6.236 -1.959 1.00 16.20 C ATOM 2157 N GLY A 288 -16.842 2.882 -0.151 1.00 17.37 N ATOM 2158 CA GLY A 288 -17.867 2.365 0.751 1.00 18.08 C ATOM 2159 C GLY A 288 -17.523 0.943 1.193 1.00 21.89 C ATOM 2160 O GLY A 288 -17.786 0.577 2.325 1.00 22.68 O ATOM 2161 N GLU A 289 -16.875 0.120 0.339 1.00 22.93 N ATOM 2162 CA GLU A 289 -16.561 -1.268 0.733 1.00 24.05 C ATOM 2163 C GLU A 289 -15.599 -1.173 1.800 1.00 22.07 C ATOM 2164 O GLU A 289 -15.735 -1.873 2.708 1.00 24.93 O ATOM 2165 CB GLU A 289 -16.011 -2.178 -0.365 1.00 22.32 C ATOM 2166 CG GLU A 289 -17.005 -2.364 -1.493 1.00 26.21 C ATOM 2167 CD GLU A 289 -16.423 -3.189 -2.699 1.00 28.49 C ATOM 2168 OE1 GLU A 289 -15.173 -3.152 -2.964 1.00 31.10 O ATOM 2169 OE2 GLU A 289 -17.262 -3.894 -3.343 1.00 34.67 O ATOM 2170 N PHE A 290 -14.609 -0.324 1.646 1.00 20.21 N ATOM 2171 CA PHE A 290 -13.547 -0.091 2.609 1.00 17.06 C ATOM 2172 C PHE A 290 -14.007 0.582 3.938 1.00 16.12 C ATOM 2173 O PHE A 290 -13.523 0.142 5.012 1.00 17.97 O ATOM 2174 CB PHE A 290 -12.470 0.682 1.881 1.00 14.94 C ATOM 2175 CG PHE A 290 -11.326 1.100 2.753 1.00 16.98 C ATOM 2176 CD1 PHE A 290 -11.423 2.210 3.597 1.00 15.88 C ATOM 2177 CD2 PHE A 290 -10.136 0.348 2.775 1.00 16.68 C ATOM 2178 CE1 PHE A 290 -10.365 2.547 4.442 1.00 9.34 C ATOM 2179 CE2 PHE A 290 -9.045 0.677 3.656 1.00 14.57 C ATOM 2180 CZ PHE A 290 -9.181 1.739 4.476 1.00 17.40 C ATOM 2181 N MET A 291 -14.946 1.548 3.937 1.00 13.99 N ATOM 2182 CA MET A 291 -15.547 2.093 5.128 1.00 13.41 C ATOM 2183 C MET A 291 -16.230 0.881 5.807 1.00 17.64 C ATOM 2184 O MET A 291 -16.231 0.727 7.033 1.00 20.59 O ATOM 2185 CB MET A 291 -16.593 3.076 4.729 1.00 13.28 C ATOM 2186 CG MET A 291 -16.054 4.274 4.179 1.00 6.63 C ATOM 2187 SD MET A 291 -17.161 5.686 3.996 1.00 16.76 S ATOM 2188 CE MET A 291 -16.023 7.078 4.189 1.00 6.99 C ATOM 2189 N ARG A 292 -16.764 -0.029 5.001 1.00 19.09 N ATOM 2190 CA ARG A 292 -17.403 -1.278 5.458 1.00 19.36 C ATOM 2191 C ARG A 292 -16.441 -2.404 5.960 1.00 18.42 C ATOM 2192 O ARG A 292 -16.719 -2.966 6.973 1.00 13.84 O ATOM 2193 CB ARG A 292 -18.439 -1.758 4.438 1.00 20.26 C ATOM 2194 CG ARG A 292 -19.820 -1.002 4.591 1.00 25.09 C ATOM 2195 CD ARG A 292 -20.963 -1.765 3.968 1.00 33.03 C ATOM 2196 NE ARG A 292 -20.908 -1.631 2.484 1.00 38.58 N ATOM 2197 CZ ARG A 292 -20.943 -2.652 1.632 1.00 39.84 C ATOM 2198 NH1 ARG A 292 -21.054 -3.892 2.114 1.00 42.59 N ATOM 2199 NH2 ARG A 292 -20.865 -2.438 0.318 1.00 42.29 N ATOM 2200 N GLU A 293 -15.279 -2.634 5.326 1.00 19.72 N ATOM 2201 CA GLU A 293 -14.297 -3.493 5.845 1.00 21.11 C ATOM 2202 C GLU A 293 -13.778 -2.943 7.130 1.00 20.85 C ATOM 2203 O GLU A 293 -13.684 -3.701 8.080 1.00 21.90 O ATOM 2204 CB GLU A 293 -13.212 -3.662 4.827 1.00 24.44 C ATOM 2205 CG GLU A 293 -13.823 -4.138 3.460 1.00 29.76 C ATOM 2206 CD GLU A 293 -12.780 -4.042 2.298 1.00 40.99 C ATOM 2207 OE1 GLU A 293 -11.544 -3.681 2.634 1.00 44.63 O ATOM 2208 OE2 GLU A 293 -13.230 -4.296 1.102 1.00 37.14 O ATOM 2209 N GLN A 294 -13.467 -1.626 7.204 1.00 20.98 N ATOM 2210 CA GLN A 294 -13.007 -1.001 8.468 1.00 17.21 C ATOM 2211 C GLN A 294 -14.056 -1.171 9.537 1.00 18.03 C ATOM 2212 O GLN A 294 -13.725 -1.395 10.627 1.00 17.42 O ATOM 2213 CB GLN A 294 -12.519 0.432 8.319 1.00 15.15 C ATOM 2214 CG GLN A 294 -11.294 0.551 7.436 1.00 6.78 C ATOM 2215 CD GLN A 294 -10.437 -0.724 7.569 1.00 7.17 C ATOM 2216 OE1 GLN A 294 -9.933 -1.025 8.676 1.00 6.18 O ATOM 2217 NE2 GLN A 294 -10.223 -1.438 6.495 1.00 6.81 N ATOM 2218 N TRP A 295 -15.348 -1.162 9.202 1.00 19.52 N ATOM 2219 CA TRP A 295 -16.456 -1.339 10.211 1.00 19.40 C ATOM 2220 C TRP A 295 -16.643 -2.772 10.755 1.00 21.08 C ATOM 2221 O TRP A 295 -16.957 -2.924 11.965 1.00 22.33 O ATOM 2222 CB TRP A 295 -17.807 -0.691 9.834 1.00 17.31 C ATOM 2223 CG TRP A 295 -17.782 0.824 9.981 1.00 15.11 C ATOM 2224 CD1 TRP A 295 -17.164 1.539 10.937 1.00 12.62 C ATOM 2225 CD2 TRP A 295 -18.429 1.801 9.115 1.00 19.61 C ATOM 2226 NE1 TRP A 295 -17.311 2.918 10.708 1.00 12.32 N ATOM 2227 CE2 TRP A 295 -18.093 3.093 9.592 1.00 16.36 C ATOM 2228 CE3 TRP A 295 -19.228 1.717 7.947 1.00 20.99 C ATOM 2229 CZ2 TRP A 295 -18.570 4.267 8.943 1.00 16.42 C ATOM 2230 CZ3 TRP A 295 -19.669 2.937 7.312 1.00 12.48 C ATOM 2231 CH2 TRP A 295 -19.361 4.128 7.810 1.00 5.76 C ATOM 2232 N ALA A 296 -16.351 -3.778 9.924 1.00 21.23 N ATOM 2233 CA ALA A 296 -16.385 -5.175 10.357 1.00 24.88 C ATOM 2234 C ALA A 296 -15.128 -5.583 11.269 1.00 25.72 C ATOM 2235 O ALA A 296 -15.225 -6.401 12.154 1.00 28.61 O ATOM 2236 CB ALA A 296 -16.611 -6.062 9.076 1.00 22.44 C ATOM 2237 N ALA A 297 -13.959 -4.956 11.106 1.00 27.69 N ATOM 2238 CA ALA A 297 -12.712 -5.374 11.810 1.00 28.04 C ATOM 2239 C ALA A 297 -12.878 -5.420 13.327 1.00 29.35 C ATOM 2240 O ALA A 297 -12.564 -4.456 14.046 1.00 31.11 O ATOM 2241 CB ALA A 297 -11.555 -4.491 11.429 1.00 27.37 C TER 2242 ALA A 297 HETATM 2243 O HOH A 401 -11.178 28.061 6.791 1.00 5.18 O HETATM 2244 O HOH A 402 -18.342 24.920 3.008 1.00 4.82 O HETATM 2245 O HOH A 403 -11.039 37.994 -6.810 1.00 2.00 O HETATM 2246 O HOH A 404 -21.268 13.866 -8.529 1.00 5.91 O HETATM 2247 O HOH A 405 4.321 32.159 8.256 1.00 2.00 O HETATM 2248 O HOH A 406 -34.307 14.631 0.821 1.00 4.88 O HETATM 2249 O HOH A 407 -4.947 20.671 3.331 1.00 7.04 O HETATM 2250 O HOH A 408 -26.480 13.266 -9.854 1.00 5.96 O HETATM 2251 O HOH A 410 1.247 20.289 -2.939 1.00 13.91 O HETATM 2252 O HOH A 411 -18.062 19.312 3.536 1.00 19.73 O HETATM 2253 O HOH A 412 -6.416 22.535 6.534 1.00 8.99 O HETATM 2254 O HOH A 413 -21.238 15.546 -6.408 1.00 11.96 O HETATM 2255 O HOH A 414 -18.927 27.586 12.358 1.00 8.47 O HETATM 2256 O HOH A 415 -4.961 13.724 -22.444 1.00 2.00 O HETATM 2257 O HOH A 416 -26.598 10.887 -5.776 1.00 7.15 O HETATM 2258 O HOH A 417 -24.503 29.721 -9.287 1.00 8.25 O HETATM 2259 O HOH A 418 -3.669 3.112 10.742 1.00 12.56 O HETATM 2260 O HOH A 419 1.873 16.705 -5.677 1.00 12.93 O HETATM 2261 O HOH A 420 1.776 29.748 -10.260 1.00 10.11 O HETATM 2262 O HOH A 421 -26.881 28.031 -9.700 1.00 18.03 O MASTER 482 0 0 12 8 0 0 6 2261 1 0 25 END