USER MOD reduce.3.24.130724 H: found=0, std=0, add=2813, rem=0, adj=95 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-DEC-10 3PZG TITLE I222 CRYSTAL FORM OF THE HYPERTHERMOSTABLE ENDO-1,4-BETA-D-MANNANASE TITLE 2 FROM THERMOTOGA PETROPHILA RKU-1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MANNAN ENDO-1,4-BETA-MANNOSIDASE. GLYCOSYL HYDROLASE FAMIL COMPND 3 5; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: UNP RESIDUES 32-393; COMPND 6 EC: 3.2.1.78; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA PETROPHILA; SOURCE 3 ORGANISM_TAXID: 390874; SOURCE 4 STRAIN: RKU-1; SOURCE 5 GENE: TPET_1542; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ALPHA/BETA BARREL, GLYCOSYL HYDROLASE, SUGAR BINDING, SECRETED, KEYWDS 2 HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, AUTHOR 2 F.M.SQUINA,M.T.MURAKAMI REVDAT 1 28-DEC-11 3PZG 0 JRNL AUTH C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, JRNL AUTH 2 F.M.SQUINA,M.T.MURAKAMI JRNL TITL STRUCTURAL CHARACTERIZATION OF A NOVEL HYPERTHERMOSTABLE JRNL TITL 2 ENDO-1,4-BETA-D-MANNANASE FROM THERMOTOGA PETROPHILA RKU-1 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0110 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) : 1.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.30 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 95.2 REMARK 3 NUMBER OF REFLECTIONS : 71639 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) : 0.155 REMARK 3 R VALUE (WORKING SET) : 0.154 REMARK 3 FREE R VALUE : 0.184 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3778 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) : 1.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.44 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4227 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 76.46 REMARK 3 BIN R VALUE (WORKING SET) : 0.4690 REMARK 3 BIN FREE R VALUE SET COUNT : 229 REMARK 3 BIN FREE R VALUE : 0.4650 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2927 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 19 REMARK 3 SOLVENT ATOMS : 319 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.39 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.34000 REMARK 3 B22 (A**2) : 0.19000 REMARK 3 B33 (A**2) : 0.15000 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): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.057 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.031 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.711 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.975 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.968 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3057 ; 0.030 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4144 ; 2.301 ; 1.935 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 356 ; 5.994 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 163 ;37.991 ;23.926 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 493 ;12.020 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 17 ;16.911 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 406 ; 0.168 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2404 ; 0.016 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL 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): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL 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): 1773 ; 2.850 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2851 ; 3.752 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1284 ; 4.915 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1293 ; 6.707 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): 3057 ; 3.158 ; 3.000 REMARK 3 SPHERICITY; FREE ATOMS (A**2): 319 ;13.946 ; 3.000 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): 2969 ; 9.884 ; 3.000 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 : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3PZG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-DEC-10. REMARK 100 THE RCSB ID CODE IS RCSB063002. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-APR-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : LNLS REMARK 200 BEAMLINE : W01B-MX2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.4586 REMARK 200 MONOCHROMATOR : SI(111) DOUBLE-CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 76427 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400 REMARK 200 RESOLUTION RANGE LOW (A) : 37.300 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.5 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) : 1.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.45 REMARK 200 COMPLETENESS FOR SHELL (%) : 78.7 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: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.73 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.27 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 36% ETHANOL, 5% PEG1000, 10% GLYCEROL, REMARK 280 PH 4.2, VAPOR DIFFUSION, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-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 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 45.51350 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 44.98250 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 48.94750 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 45.51350 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 44.98250 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 48.94750 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 45.51350 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.98250 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 48.94750 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 45.51350 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 44.98250 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 48.94750 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 11 REMARK 465 GLY A 12 REMARK 465 SER A 13 REMARK 465 SER A 14 REMARK 465 HIS A 15 REMARK 465 HIS A 16 REMARK 465 HIS A 17 REMARK 465 HIS A 18 REMARK 465 HIS A 19 REMARK 465 HIS A 20 REMARK 465 SER A 21 REMARK 465 SER A 22 REMARK 465 GLY A 23 REMARK 465 LEU A 24 REMARK 465 VAL A 25 REMARK 465 PRO A 26 REMARK 465 ARG A 27 REMARK 465 GLY A 28 REMARK 465 SER A 29 REMARK 465 HIS A 30 REMARK 465 MET A 31 REMARK 465 LEU A 32 REMARK 465 ASN A 33 REMARK 465 GLY A 34 REMARK 465 LYS A 35 REMARK 465 GLU A 36 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 N ASN A 104 O HOH A 583 2.03 REMARK 500 O HOH A 596 O HOH A 675 2.09 REMARK 500 O HOH A 574 O HOH A 675 2.09 REMARK 500 NH2 ARG A 361 O HOH A 656 2.15 REMARK 500 O SER A 239 O HOH A 423 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 423 O HOH A 583 8555 2.00 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 79 CD GLU A 79 OE2 0.082 REMARK 500 GLU A 163 CD GLU A 163 OE1 0.085 REMARK 500 TYR A 165 CZ TYR A 165 CE2 0.109 REMARK 500 TYR A 255 CZ TYR A 255 CE2 0.091 REMARK 500 GLU A 289 CG GLU A 289 CD 0.103 REMARK 500 GLU A 289 CD GLU A 289 OE1 0.107 REMARK 500 GLU A 308 CG GLU A 308 CD 0.099 REMARK 500 GLU A 317 CD GLU A 317 OE1 0.067 REMARK 500 TYR A 332 CZ TYR A 332 CE2 0.085 REMARK 500 TRP A 335 CG TRP A 335 CD1 0.109 REMARK 500 TYR A 340 CE1 TYR A 340 CZ 0.170 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 71 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 ASP A 77 CB - CG - OD2 ANGL. DEV. = 6.8 DEGREES REMARK 500 ARG A 185 NE - CZ - NH1 ANGL. DEV. = 6.1 DEGREES REMARK 500 ARG A 185 NE - CZ - NH2 ANGL. DEV. = -5.1 DEGREES REMARK 500 GLU A 194 OE1 - CD - OE2 ANGL. DEV. = 8.5 DEGREES REMARK 500 ARG A 200 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ASP A 225 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 ASP A 234 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES REMARK 500 GLU A 317 OE1 - CD - OE2 ANGL. DEV. = -10.8 DEGREES REMARK 500 ASP A 345 CB - CG - OD1 ANGL. DEV. = -7.4 DEGREES REMARK 500 ASP A 345 CB - CG - OD2 ANGL. DEV. = 6.6 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 49 -12.56 -147.62 REMARK 500 MET A 89 -50.71 -127.09 REMARK 500 ASN A 240 62.25 62.86 REMARK 500 ASP A 360 64.81 -100.69 REMARK 500 ASP A 378 -157.96 -126.88 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TRS A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 394 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 395 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PZ9 RELATED DB: PDB REMARK 900 NATIVE STRUCTUE REMARK 900 RELATED ID: 3PZI RELATED DB: PDB REMARK 900 WITH BETA-D-GLUCOSE REMARK 900 RELATED ID: 3PZM RELATED DB: PDB REMARK 900 WITH GLYCEROL REMARK 900 RELATED ID: 3PZN RELATED DB: PDB REMARK 900 WITH CITRATE REMARK 900 RELATED ID: 3PZO RELATED DB: PDB REMARK 900 WITH MALTOSE REMARK 900 RELATED ID: 3PZQ RELATED DB: PDB REMARK 900 WITH MALTOSE DBREF 3PZG A 32 393 UNP A5IMX7 A5IMX7_THEP1 32 393 SEQADV 3PZG MET A 11 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG GLY A 12 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG SER A 13 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG SER A 14 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 15 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 16 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 17 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 18 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 19 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 20 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG SER A 21 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG SER A 22 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG GLY A 23 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG LEU A 24 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG VAL A 25 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG PRO A 26 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG ARG A 27 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG GLY A 28 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG SER A 29 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG HIS A 30 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZG MET A 31 UNP A5IMX7 EXPRESSION TAG SEQRES 1 A 383 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 383 LEU VAL PRO ARG GLY SER HIS MET LEU ASN GLY LYS GLU SEQRES 3 A 383 PHE ARG PHE ILE GLY SER ASN ASN TYR TYR MET HIS TYR SEQRES 4 A 383 LYS SER ASN ARG MET ILE ASP SER VAL LEU GLU SER ALA SEQRES 5 A 383 ARG ASP MET GLY ILE LYS VAL LEU ARG ILE TRP GLY PHE SEQRES 6 A 383 LEU ASP GLY GLU SER TYR CYS ARG ASP LYS ASN THR TYR SEQRES 7 A 383 MET HIS PRO GLU PRO GLY VAL PHE GLY VAL PRO GLU GLY SEQRES 8 A 383 ILE SER ASN ALA GLN ASN GLY PHE GLU ARG LEU ASP TYR SEQRES 9 A 383 THR ILE ALA LYS ALA LYS GLU LEU GLY ILE LYS LEU ILE SEQRES 10 A 383 ILE VAL LEU VAL ASN ASN TRP ASP ASP PHE GLY GLY MET SEQRES 11 A 383 ASN GLN TYR VAL ARG TRP PHE GLY GLY THR HIS HIS ASP SEQRES 12 A 383 ASP PHE TYR ARG ASP GLU ARG ILE LYS GLU GLU TYR LYS SEQRES 13 A 383 LYS TYR VAL SER PHE LEU ILE ASN HIS VAL ASN VAL TYR SEQRES 14 A 383 THR GLY VAL PRO TYR ARG GLU GLU PRO THR ILE MET ALA SEQRES 15 A 383 TRP GLU LEU ALA ASN GLU LEU ARG CYS GLU THR ASP LYS SEQRES 16 A 383 SER GLY ASN THR LEU VAL GLU TRP VAL LYS GLU MET SER SEQRES 17 A 383 SER TYR ILE LYS SER LEU ASP PRO ASN HIS LEU VAL ALA SEQRES 18 A 383 VAL GLY ASP GLU GLY PHE PHE SER ASN TYR GLU GLY PHE SEQRES 19 A 383 LYS PRO TYR GLY GLY GLU ALA GLU TRP ALA TYR ASN GLY SEQRES 20 A 383 TRP SER GLY VAL ASP TRP LYS LYS LEU LEU SER ILE GLU SEQRES 21 A 383 THR VAL ASP PHE GLY THR PHE HIS LEU TYR PRO SER HIS SEQRES 22 A 383 TRP GLY VAL SER PRO GLU ASN TYR ALA GLN TRP GLY ALA SEQRES 23 A 383 LYS TRP ILE GLU ASP HIS ILE LYS ILE ALA LYS GLU ILE SEQRES 24 A 383 GLY LYS PRO VAL VAL LEU GLU GLU TYR GLY ILE PRO LYS SEQRES 25 A 383 SER ALA PRO VAL ASN ARG THR ALA ILE TYR ARG LEU TRP SEQRES 26 A 383 ASN ASP LEU VAL TYR ASP LEU GLY GLY ASP GLY ALA MET SEQRES 27 A 383 PHE TRP MET LEU ALA GLY ILE GLY GLU GLY SER ASP ARG SEQRES 28 A 383 ASP GLU ARG GLY TYR TYR PRO ASP TYR ASP GLY PHE ARG SEQRES 29 A 383 ILE VAL ASN ASP ASP SER PRO GLU ALA GLU LEU ILE ARG SEQRES 30 A 383 GLU TYR ALA LYS LEU PHE HET TRS A 1 8 HET GOL A 394 6 HET PO4 A 395 5 HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL HETNAM GOL GLYCEROL HETNAM PO4 PHOSPHATE ION HETSYN TRS TRIS BUFFER HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 TRS C4 H12 N O3 1+ FORMUL 3 GOL C3 H8 O3 FORMUL 4 PO4 O4 P 3- FORMUL 5 HOH *319(H2 O) HELIX 1 1 SER A 51 GLY A 66 1 16 HELIX 2 2 GLY A 78 ASN A 86 1 9 HELIX 3 3 GLY A 108 GLY A 123 1 16 HELIX 4 4 GLY A 138 PHE A 147 1 10 HELIX 5 5 ASP A 153 ASP A 158 1 6 HELIX 6 6 ASP A 158 ASN A 174 1 17 HELIX 7 7 PRO A 183 GLU A 187 5 5 HELIX 8 8 GLY A 207 ASP A 225 1 19 HELIX 9 9 PRO A 246 GLU A 250 5 5 HELIX 10 10 ALA A 251 TYR A 255 5 5 HELIX 11 11 ASP A 262 SER A 268 1 7 HELIX 12 12 TYR A 280 TRP A 284 5 5 HELIX 13 13 SER A 287 GLU A 289 5 3 HELIX 14 14 ASN A 290 GLY A 310 1 21 HELIX 15 15 ASN A 327 LEU A 342 1 16 HELIX 16 16 SER A 380 LYS A 391 1 12 SHEET 1 A 8 LEU A 229 ALA A 231 0 SHEET 2 A 8 ILE A 190 GLU A 194 1 N TRP A 193 O LEU A 229 SHEET 3 A 8 LYS A 125 VAL A 129 1 N LEU A 126 O MET A 191 SHEET 4 A 8 VAL A 69 TRP A 73 1 N ILE A 72 O ILE A 127 SHEET 5 A 8 PHE A 39 ASN A 43 1 N SER A 42 O ARG A 71 SHEET 6 A 8 GLY A 346 PHE A 349 1 O ALA A 347 N GLY A 41 SHEET 7 A 8 VAL A 313 TYR A 318 1 N LEU A 315 O MET A 348 SHEET 8 A 8 GLY A 275 LEU A 279 1 N GLY A 275 O VAL A 314 SHEET 1 B 2 THR A 87 TYR A 88 0 SHEET 2 B 2 GLN A 106 ASN A 107 1 O GLN A 106 N TYR A 88 CISPEP 1 TRP A 350 MET A 351 0 3.43 SITE *** AC1 9 ASN A 197 GLU A 198 TYR A 280 GLU A 317 SITE *** AC1 9 TRP A 350 GOL A 394 HOH A 510 HOH A 530 SITE *** AC1 9 HOH A 566 SITE *** AC2 7 TRS A 1 HOH A 8 GLU A 198 ARG A 200 SITE *** AC2 7 HIS A 283 TRP A 284 HOH A 618 SITE *** AC3 10 LYS A 322 ARG A 364 ARG A 374 ASP A 378 SITE *** AC3 10 SER A 380 HOH A 405 HOH A 515 HOH A 528 SITE *** AC3 10 HOH A 582 HOH A 598 CRYST1 91.027 89.965 97.895 90.00 90.00 90.00 I 2 2 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 0.010986 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011115 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010215 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 318 TYR OH : rot -165:sc= 1.68 USER MOD Set 1.2: A 336 ASN : amide:sc= 1.98 K(o=3.7,f=0.39!) USER MOD Set 2.1: A 218 SER OG : rot -74:sc= 2.19 USER MOD Set 2.2: A 219 SER OG A: rot 94:sc= 1.31 USER MOD Set 2.3: A 271 THR OG1 : rot 91:sc= 2.34 USER MOD Set 3.1: A 1 TRS O3 : rot -104:sc= 1.72 USER MOD Set 3.2: A 132 ASN : amide:sc= 1.4 K(o=4.6,f=-5!) USER MOD Set 3.3: A 197 ASN : amide:sc= 1.5 K(o=4.6,f=-3.7!) USER MOD Set 4.1: A 170 SER OG : rot -90:sc= 0.118 USER MOD Set 4.2: A 174 ASN : amide:sc= 1.67 K(o=1.8,f=-3!) USER MOD Set 5.1: A 150 THR OG1 : rot -94:sc= 0.00342 USER MOD Set 5.2: A 151 HIS : no HD1:sc= 0.591 K(o=0.59,f=-0.18) USER MOD Set 6.1: A 140 MET CE :methyl -122:sc= 0 (180deg=-0.0332) USER MOD Set 6.2: A 156 TYR OH : rot -160:sc= 0.993 USER MOD Set 7.1: A 133 ASN : amide:sc= 0.299 K(o=1.8,f=-1.1!) USER MOD Set 7.2: A 152 HIS : +bothHN:sc= 1.47 K(o=1.8,f=-5.1!) USER MOD Set 8.1: A 120 LYS NZ A:NH3+ -178:sc= 1.22 (180deg=1.21) USER MOD Set 8.2: A 189 THR OG1 : rot 88:sc= 1.07 USER MOD Set 9.1: A 90 HIS : +bothHN:sc= 1.8 K(o=3,f=-5.4!) USER MOD Set 9.2: A 143 TYR OH : rot 11:sc= 1.2 USER MOD Set10.1: A 89 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set10.2: A 168 TYR OH : rot -180:sc= 1.48 USER MOD Set11.1: A 87 THR OG1 : rot 69:sc= 1.39 USER MOD Set11.2: A 106 GLN B:FLIP amide:sc= 1.99 F(o=1.7,f=3.4) USER MOD Set12.1: A 45 TYR OH : rot -167:sc= 2.42 USER MOD Set12.2: A 367 TYR OH : rot -24:sc= 2.59 USER MOD Set13.1: A 1 TRS N :NH3+ 148:sc= 0.745 (180deg=-0.303) USER MOD Set13.2: A 1 TRS O2 : rot -149:sc= 1.1 USER MOD Set13.3: A 283 HIS : no HD1:sc= 2.71 K(o=7.6,f=-2.6!) USER MOD Set13.4: A 394 GOL O2 : rot -122:sc= 1.96 USER MOD Set13.5: A 394 GOL O3 : rot -14:sc= 1.11 USER MOD Single : A 1 TRS O1 : rot -95:sc= 2.17 USER MOD Single : A 42 SER OG : rot 129:sc= 1.15 USER MOD Single : A 43 ASN : amide:sc= 1.02 K(o=1,f=-3.4!) USER MOD Single : A 44 ASN : amide:sc= 0.981 K(o=0.98,f=-6.1!) USER MOD Single : A 46 TYR OH : rot 0:sc= 1.4 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 HIS : no HD1:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Single : A 49 TYR OH : rot -155:sc= 1.19 USER MOD Single : A 50 LYS NZ :NH3+ -173:sc= 3.01 (180deg=2.95) USER MOD Single : A 51 SER OG : rot -133:sc= 1.31 USER MOD Single : A 52 ASN : amide:sc= 0.604 K(o=0.6,f=-6.8!) USER MOD Single : A 54 MET CE :methyl 166:sc= -0.0339 (180deg=-0.462) USER MOD Single : A 57 SER OG : rot 58:sc= 1.67 USER MOD Single : A 61 SER OG : rot 83:sc= 1.91 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -147:sc= 0.175 (180deg=-0.0158) USER MOD Single : A 80 SER OG : rot -77:sc= 0.602 USER MOD Single : A 81 TYR OH : rot -174:sc= 2.36 USER MOD Single : A 82 CYS SG : rot 81:sc= -0.819 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 2.66 K(o=2.7,f=0.83) USER MOD Single : A 88 TYR OH : rot -5:sc= 2.49 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 2.1 K(o=2.1,f=1.2) USER MOD Single : A 106 GLN A:FLIP amide:sc= 1.16 F(o=-0.69,f=1.2) USER MOD Single : A 107 ASN : amide:sc= -0.0771 K(o=-0.077,f=-4.5!) USER MOD Single : A 114 TYR OH : rot -155:sc= 2.57 USER MOD Single : A 115 THR OG1 : rot 146:sc= 0.914 USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 0.733 (180deg=0.635) USER MOD Single : A 120 LYS NZ B:NH3+ -174:sc= 2.92 (180deg=2.85) USER MOD Single : A 125 LYS NZ :NH3+ 134:sc= 0.0112 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.796 K(o=0.8,f=-2.3!) USER MOD Single : A 142 GLN : amide:sc= 0.986 K(o=0.99,f=-1.4) USER MOD Single : A 162 LYS NZ :NH3+ -164:sc= 1.85 (180deg=1.52) USER MOD Single : A 165 TYR OH : rot 26:sc= 1.04 USER MOD Single : A 166 LYS NZ :NH3+ -159:sc= 3.27 (180deg=2.4) USER MOD Single : A 167 LYS NZ :NH3+ 146:sc= 0.983 (180deg=0.375) USER MOD Single : A 175 HIS : no HD1:sc= 1.88 K(o=1.9,f=-5.8!) USER MOD Single : A 177 ASN : amide:sc= 0.11 K(o=0.11,f=-7.1!) USER MOD Single : A 179 TYR OH : rot -158:sc= 1.35 USER MOD Single : A 180 THR OG1 : rot -164:sc= -0.035 USER MOD Single : A 184 TYR OH : rot 29:sc= 1.27 USER MOD Single : A 191 MET CE :methyl 147:sc= 0 (180deg=-0.117) USER MOD Single : A 201 CYS SG : rot 104:sc= 0.116 USER MOD Single : A 203 THR OG1 : rot -64:sc= 2.27 USER MOD Single : A 205 LYS NZ :NH3+ -155:sc= 1.57 (180deg=0.871) USER MOD Single : A 206 SER OG : rot -81:sc= 1.27 USER MOD Single : A 208 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 209 THR OG1 : rot 70:sc= 3.2 USER MOD Single : A 215 LYS NZ :NH3+ -172:sc= 0.406 (180deg=0.379) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG B: rot -83:sc= 1.58 USER MOD Single : A 219 SER OG C: rot 8:sc= 0.0855 USER MOD Single : A 220 TYR OH : rot -15:sc= 2.04 USER MOD Single : A 222 LYS NZ :NH3+ 169:sc= 2.96 (180deg=2.76) USER MOD Single : A 223 SER OG : rot -53:sc= 1.25 USER MOD Single : A 227 ASN : amide:sc= 0.595 K(o=0.6,f=0.064) USER MOD Single : A 228 HIS : +bothHN:sc= 1.07 K(o=1.1,f=-6.3!) USER MOD Single : A 239 SER OG : rot -72:sc= 1.91 USER MOD Single : A 240 ASN : amide:sc= 0.437 K(o=0.44,f=-0.96) USER MOD Single : A 241 TYR OH : rot -5:sc= 1.72 USER MOD Single : A 245 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0392) USER MOD Single : A 247 TYR OH : rot 30:sc= 1.04 USER MOD Single : A 255 TYR OH : rot -176:sc= 2.12 USER MOD Single : A 256 ASN : amide:sc= -1.39 K(o=-1.4,f=-7.6!) USER MOD Single : A 259 SER OG : rot 163:sc= 2 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 85:sc= 0.0751 USER MOD Single : A 276 THR OG1 : rot 91:sc= 0.0786 USER MOD Single : A 278 HIS : +bothHN:sc= 0.626 K(o=0.63,f=-11!) USER MOD Single : A 280 TYR OH : rot -154:sc= 1.06 USER MOD Single : A 282 SER OG : rot 109:sc= 2.02 USER MOD Single : A 287 SER OG : rot 90:sc= 1.26 USER MOD Single : A 290 ASN : amide:sc= 0.91 K(o=0.91,f=-0.11) USER MOD Single : A 291 TYR OH : rot 32:sc= 2.73 USER MOD Single : A 293 GLN : amide:sc= 0.359 K(o=0.36,f=-0.26) USER MOD Single : A 297 LYS NZ :NH3+ 177:sc= 1.9 (180deg=1.85) USER MOD Single : A 302 HIS : +bothHN:sc= 0.658 K(o=0.66,f=-8.7!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 LYS NZ :NH3+ -160:sc= 0.376 (180deg=0.166) USER MOD Single : A 311 LYS NZ :NH3+ -176:sc= 2.26 (180deg=2.23) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot -82:sc= 0.398 USER MOD Single : A 327 ASN : amide:sc= -0.188 K(o=-0.19,f=-4.4!) USER MOD Single : A 329 THR OG1 : rot 81:sc= 0.86 USER MOD Single : A 332 TYR OH : rot -164:sc= 1.18 USER MOD Single : A 340 TYR OH A: rot -171:sc= -0.593 USER MOD Single : A 340 TYR OH B: rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl 179:sc= -0.311 (180deg=-0.318) USER MOD Single : A 351 MET CE :methyl -123:sc= 0 (180deg=-0.00193) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 366 TYR OH : rot 4:sc= 2.63 USER MOD Single : A 370 TYR OH : rot -144:sc= 2.52 USER MOD Single : A 377 ASN : amide:sc= 1.3 K(o=1.3,f=-3.4!) USER MOD Single : A 380 SER OG : rot -77:sc= 0.95 USER MOD Single : A 389 TYR OH : rot -1:sc= 1.03 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 GOL O1 : rot 150:sc= 0.206 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 37 18.877 -2.578 17.747 0.50 31.98 N ANISOU 1 N PHE A 37 3972 4254 3923 -24 -3 153 N ATOM 2 CA PHE A 37 18.097 -1.386 17.353 0.50 31.15 C ANISOU 2 CA PHE A 37 4119 3886 3828 -81 87 188 C ATOM 3 C PHE A 37 18.889 -0.471 16.432 0.50 30.00 C ANISOU 3 C PHE A 37 3998 3738 3663 -94 59 213 C ATOM 4 O PHE A 37 19.370 0.551 16.816 0.50 30.00 O ANISOU 4 O PHE A 37 4232 3660 3506 -192 184 389 O ATOM 5 CB PHE A 37 17.538 -0.610 18.556 0.50 32.13 C ANISOU 5 CB PHE A 37 4151 4111 3943 -4 78 134 C ATOM 6 CG PHE A 37 16.685 0.586 18.155 0.50 32.18 C ANISOU 6 CG PHE A 37 4132 4076 4018 22 126 18 C ATOM 7 CD1 PHE A 37 15.580 0.419 17.335 0.50 32.59 C ANISOU 7 CD1 PHE A 37 4106 4110 4166 12 131 74 C ATOM 8 CD2 PHE A 37 17.018 1.868 18.547 0.50 32.30 C ANISOU 8 CD2 PHE A 37 4098 3988 4186 -50 247 134 C ATOM 9 CE1 PHE A 37 14.810 1.507 16.942 0.50 31.22 C ANISOU 9 CE1 PHE A 37 3936 4043 3881 -7 170 -13 C ATOM 10 CE2 PHE A 37 16.237 2.930 18.178 0.50 30.98 C ANISOU 10 CE2 PHE A 37 3753 4124 3894 -128 104 155 C ATOM 11 CZ PHE A 37 15.150 2.748 17.365 0.50 30.59 C ANISOU 11 CZ PHE A 37 3787 3981 3853 -66 192 140 C ATOM 0 HA PHE A 37 17.333 -1.721 16.858 0.50 31.15 H new ATOM 0 HB2 PHE A 37 17.006 -1.210 19.102 0.50 32.13 H new ATOM 0 HB3 PHE A 37 18.275 -0.304 19.107 0.50 32.13 H new ATOM 0 HD1 PHE A 37 15.351 -0.434 17.044 0.50 32.59 H new ATOM 0 HD2 PHE A 37 17.777 2.010 19.065 0.50 32.30 H new ATOM 0 HE1 PHE A 37 14.069 1.384 16.394 0.50 31.22 H new ATOM 0 HE2 PHE A 37 16.447 3.783 18.482 0.50 30.98 H new ATOM 0 HZ PHE A 37 14.642 3.481 17.102 0.50 30.59 H new ATOM 12 N ARG A 38 19.061 -0.940 15.225 1.00 30.55 N ANISOU 12 N ARG A 38 4119 3667 3822 -177 1 367 N ATOM 13 CA ARG A 38 19.577 -0.126 14.069 1.00 28.62 C ANISOU 13 CA ARG A 38 3723 3469 3681 -11 52 85 C ATOM 14 C ARG A 38 18.393 0.736 13.584 1.00 26.57 C ANISOU 14 C ARG A 38 3476 3172 3445 -65 -114 19 C ATOM 15 O ARG A 38 17.204 0.286 13.634 1.00 27.66 O ANISOU 15 O ARG A 38 3743 3180 3584 -201 -68 -179 O ATOM 16 CB ARG A 38 20.041 -1.053 12.929 1.00 30.06 C ANISOU 16 CB ARG A 38 3776 3516 4128 107 56 -22 C ATOM 17 CG ARG A 38 20.528 -2.391 13.383 0.50 32.75 C ANISOU 17 CG ARG A 38 4201 4067 4174 78 33 105 C ATOM 18 CD ARG A 38 21.072 -3.086 12.170 0.50 31.77 C ANISOU 18 CD ARG A 38 3881 3649 4540 2 274 -141 C ATOM 19 NE ARG A 38 22.287 -2.393 11.770 0.50 32.98 N ANISOU 19 NE ARG A 38 3906 4538 4085 -89 196 187 N ATOM 20 CZ ARG A 38 23.043 -2.747 10.737 0.50 28.50 C ANISOU 20 CZ ARG A 38 3531 3708 3587 -142 54 -3 C ATOM 21 NH1 ARG A 38 22.690 -3.799 9.988 0.50 30.73 N ANISOU 21 NH1 ARG A 38 3838 3899 3936 -181 -148 178 N ATOM 22 NH2 ARG A 38 24.141 -2.044 10.465 0.50 15.89 N ANISOU 22 NH2 ARG A 38 2791 1951 1296 -287 148 203 N ATOM 0 H ARG A 38 18.887 -1.756 15.015 1.00 30.55 H new ATOM 0 HA ARG A 38 20.333 0.420 14.336 1.00 28.62 H new ATOM 0 HB2 ARG A 38 19.305 -1.181 12.311 1.00 30.06 H new ATOM 0 HB3 ARG A 38 20.751 -0.612 12.437 1.00 30.06 H new ATOM 0 HG2 ARG A 38 21.214 -2.296 14.062 0.50 32.75 H new ATOM 0 HG3 ARG A 38 19.806 -2.904 13.779 0.50 32.75 H new ATOM 0 HD2 ARG A 38 21.260 -4.017 12.367 0.50 31.77 H new ATOM 0 HD3 ARG A 38 20.421 -3.074 11.451 0.50 31.77 H new ATOM 0 HE ARG A 38 22.531 -1.710 12.232 0.50 32.98 H new ATOM 0 HH11 ARG A 38 21.977 -4.241 10.177 0.50 30.73 H new ATOM 0 HH12 ARG A 38 23.176 -4.032 9.318 0.50 30.73 H new ATOM 0 HH21 ARG A 38 24.353 -1.370 10.956 0.50 15.89 H new ATOM 0 HH22 ARG A 38 24.638 -2.264 9.799 0.50 15.89 H new ATOM 23 N PHE A 39 18.671 1.983 13.158 1.00 22.56 N ANISOU 23 N PHE A 39 3098 2646 2827 39 -66 -239 N ATOM 24 CA PHE A 39 17.575 2.883 12.794 1.00 18.96 C ANISOU 24 CA PHE A 39 2566 2493 2142 55 -98 -412 C ATOM 25 C PHE A 39 18.002 3.926 11.787 1.00 18.43 C ANISOU 25 C PHE A 39 2379 2771 1851 -81 -74 -548 C ATOM 26 O PHE A 39 19.185 4.254 11.635 1.00 18.89 O ANISOU 26 O PHE A 39 1968 3168 2039 -12 -278 -499 O ATOM 27 CB PHE A 39 17.026 3.632 14.080 1.00 19.35 C ANISOU 27 CB PHE A 39 2797 2582 1971 -285 -101 -474 C ATOM 28 CG PHE A 39 18.083 4.435 14.798 1.00 15.26 C ANISOU 28 CG PHE A 39 1833 2303 1661 17 96 -338 C ATOM 29 CD1 PHE A 39 18.322 5.777 14.509 1.00 15.14 C ANISOU 29 CD1 PHE A 39 1927 2207 1618 -130 269 -152 C ATOM 30 CD2 PHE A 39 18.882 3.808 15.765 1.00 17.45 C ANISOU 30 CD2 PHE A 39 2430 2626 1574 -31 -29 -185 C ATOM 31 CE1 PHE A 39 19.316 6.537 15.169 1.00 16.19 C ANISOU 31 CE1 PHE A 39 1626 3164 1361 -137 533 -181 C ATOM 32 CE2 PHE A 39 19.903 4.542 16.458 1.00 18.10 C ANISOU 32 CE2 PHE A 39 2334 2463 2079 160 -251 -357 C ATOM 33 CZ PHE A 39 20.117 5.874 16.143 1.00 17.26 C ANISOU 33 CZ PHE A 39 2124 2655 1776 -31 363 -158 C ATOM 0 H PHE A 39 19.461 2.312 13.077 1.00 22.56 H new ATOM 0 HA PHE A 39 16.884 2.330 12.397 1.00 18.96 H new ATOM 0 HB2 PHE A 39 16.302 4.222 13.819 1.00 19.35 H new ATOM 0 HB3 PHE A 39 16.653 2.979 14.693 1.00 19.35 H new ATOM 0 HD1 PHE A 39 17.806 6.190 13.855 1.00 15.14 H new ATOM 0 HD2 PHE A 39 18.749 2.908 15.959 1.00 17.45 H new ATOM 0 HE1 PHE A 39 19.442 7.438 14.974 1.00 16.19 H new ATOM 0 HE2 PHE A 39 20.416 4.127 17.113 1.00 18.10 H new ATOM 0 HZ PHE A 39 20.794 6.343 16.574 1.00 17.26 H new ATOM 34 N ILE A 40 17.011 4.498 11.113 1.00 17.21 N ANISOU 34 N ILE A 40 2252 2465 1821 203 20 -610 N ATOM 35 CA ILE A 40 17.084 5.739 10.388 1.00 17.19 C ANISOU 35 CA ILE A 40 2284 2626 1620 -172 -68 -478 C ATOM 36 C ILE A 40 16.546 6.827 11.322 1.00 14.96 C ANISOU 36 C ILE A 40 1762 2261 1659 -84 48 -524 C ATOM 37 O ILE A 40 15.478 6.682 11.947 1.00 15.95 O ANISOU 37 O ILE A 40 1282 2859 1916 -215 193 -389 O ATOM 38 CB ILE A 40 16.214 5.719 9.121 1.00 20.55 C ANISOU 38 CB ILE A 40 2975 3027 1805 -68 -476 -412 C ATOM 39 CG1 ILE A 40 16.593 4.606 8.137 1.00 23.03 C ANISOU 39 CG1 ILE A 40 2686 3355 2708 -146 -114 -309 C ATOM 40 CG2 ILE A 40 16.334 7.102 8.345 1.00 21.12 C ANISOU 40 CG2 ILE A 40 3524 2871 1629 -741 -308 -496 C ATOM 41 CD1 ILE A 40 17.908 4.909 7.341 1.00 29.67 C ANISOU 41 CD1 ILE A 40 3767 3892 3614 -108 521 -713 C ATOM 0 H ILE A 40 16.230 4.141 11.070 1.00 17.21 H new ATOM 0 HA ILE A 40 18.001 5.895 10.114 1.00 17.19 H new ATOM 0 HB ILE A 40 15.309 5.559 9.432 1.00 20.55 H new ATOM 0 HG12 ILE A 40 16.701 3.774 8.624 1.00 23.03 H new ATOM 0 HG13 ILE A 40 15.865 4.475 7.510 1.00 23.03 H new ATOM 0 HG21 ILE A 40 15.781 7.076 7.549 1.00 21.12 H new ATOM 0 HG22 ILE A 40 16.036 7.823 8.921 1.00 21.12 H new ATOM 0 HG23 ILE A 40 17.258 7.252 8.091 1.00 21.12 H new ATOM 0 HD11 ILE A 40 18.097 4.174 6.737 1.00 29.67 H new ATOM 0 HD12 ILE A 40 17.796 5.726 6.830 1.00 29.67 H new ATOM 0 HD13 ILE A 40 18.645 5.015 7.962 1.00 29.67 H new ATOM 42 N GLY A 41 17.254 7.912 11.409 1.00 12.34 N ANISOU 42 N GLY A 41 1547 1967 1174 -31 -106 -179 N ATOM 43 CA GLY A 41 16.798 9.019 12.202 1.00 11.76 C ANISOU 43 CA GLY A 41 1417 1957 1093 0 -171 -506 C ATOM 44 C GLY A 41 16.949 10.361 11.540 1.00 11.92 C ANISOU 44 C GLY A 41 933 2172 1421 -69 -179 -278 C ATOM 45 O GLY A 41 17.371 10.481 10.347 1.00 12.38 O ANISOU 45 O GLY A 41 1222 2401 1079 -99 -90 -202 O ATOM 0 H GLY A 41 18.009 8.034 11.015 1.00 12.34 H new ATOM 0 HA2 GLY A 41 15.863 8.882 12.422 1.00 11.76 H new ATOM 0 HA3 GLY A 41 17.288 9.027 13.039 1.00 11.76 H new ATOM 46 N SER A 42 16.640 11.455 12.237 1.00 10.95 N ANISOU 46 N SER A 42 1067 2058 1035 228 -177 -239 N ATOM 47 CA SER A 42 16.866 12.809 11.735 1.00 10.48 C ANISOU 47 CA SER A 42 1179 1696 1107 207 -142 -424 C ATOM 48 C SER A 42 17.057 13.780 12.944 1.00 9.19 C ANISOU 48 C SER A 42 806 1492 1192 74 48 -227 C ATOM 49 O SER A 42 17.155 13.262 14.103 1.00 11.69 O ANISOU 49 O SER A 42 1331 2303 804 -42 36 -142 O ATOM 50 CB SER A 42 15.745 13.240 10.782 1.00 11.77 C ANISOU 50 CB SER A 42 991 2185 1297 214 -403 -246 C ATOM 51 OG SER A 42 16.051 14.467 10.169 1.00 12.64 O ANISOU 51 OG SER A 42 1478 2309 1015 41 -238 -175 O ATOM 0 H SER A 42 16.290 11.431 13.022 1.00 10.95 H new ATOM 0 HA SER A 42 17.679 12.834 11.207 1.00 10.48 H new ATOM 0 HB2 SER A 42 15.613 12.559 10.104 1.00 11.77 H new ATOM 0 HB3 SER A 42 14.911 13.318 11.272 1.00 11.77 H new ATOM 0 HG SER A 42 15.964 14.394 9.337 1.00 12.64 H new ATOM 52 N ASN A 43 17.152 15.015 12.669 1.00 9.70 N ANISOU 52 N ASN A 43 993 1683 1008 0 47 -370 N ATOM 53 CA ASN A 43 17.346 16.065 13.611 1.00 10.74 C ANISOU 53 CA ASN A 43 1356 1689 1033 61 -42 -357 C ATOM 54 C ASN A 43 16.305 17.123 13.423 1.00 11.08 C ANISOU 54 C ASN A 43 1250 2002 956 359 -104 -222 C ATOM 55 O ASN A 43 15.852 17.408 12.271 1.00 11.45 O ANISOU 55 O ASN A 43 1011 2420 919 117 -192 -53 O ATOM 56 CB ASN A 43 18.686 16.753 13.306 1.00 11.20 C ANISOU 56 CB ASN A 43 1056 2438 758 92 -168 -70 C ATOM 57 CG ASN A 43 19.880 15.881 13.654 1.00 11.14 C ANISOU 57 CG ASN A 43 1118 2435 678 -151 -351 -132 C ATOM 58 OD1 ASN A 43 20.482 16.015 14.747 1.00 12.25 O ANISOU 58 OD1 ASN A 43 1076 2811 765 122 -138 -1 O ATOM 59 ND2 ASN A 43 20.291 15.018 12.711 1.00 11.52 N ANISOU 59 ND2 ASN A 43 1038 2664 673 182 0 -353 N ATOM 0 H ASN A 43 17.103 15.304 11.861 1.00 9.70 H new ATOM 0 HA ASN A 43 17.310 15.687 14.504 1.00 10.74 H new ATOM 0 HB2 ASN A 43 18.721 16.983 12.364 1.00 11.20 H new ATOM 0 HB3 ASN A 43 18.740 17.584 13.803 1.00 11.20 H new ATOM 0 HD21 ASN A 43 20.989 14.534 12.846 1.00 11.52 H new ATOM 0 HD22 ASN A 43 19.856 14.949 11.972 1.00 11.52 H new ATOM 60 N ASN A 44 15.873 17.770 14.511 1.00 11.93 N ANISOU 60 N ASN A 44 1115 2273 1144 190 119 -339 N ATOM 61 CA ASN A 44 15.082 18.998 14.402 1.00 11.92 C ANISOU 61 CA ASN A 44 1154 2126 1248 -87 41 -488 C ATOM 62 C ASN A 44 15.360 19.852 15.636 1.00 10.01 C ANISOU 62 C ASN A 44 961 1865 975 67 126 -172 C ATOM 63 O ASN A 44 15.248 19.292 16.761 1.00 12.87 O ANISOU 63 O ASN A 44 1460 2505 924 -149 -47 211 O ATOM 64 CB ASN A 44 13.565 18.707 14.272 1.00 11.42 C ANISOU 64 CB ASN A 44 1228 2101 1010 85 124 -252 C ATOM 65 CG ASN A 44 12.805 19.966 14.160 1.00 11.31 C ANISOU 65 CG ASN A 44 966 2058 1272 96 -16 -414 C ATOM 66 OD1 ASN A 44 12.613 20.693 15.149 1.00 12.47 O ANISOU 66 OD1 ASN A 44 1283 2524 931 415 -96 -415 O ATOM 67 ND2 ASN A 44 12.423 20.346 12.944 1.00 12.35 N ANISOU 67 ND2 ASN A 44 1011 2805 876 42 -385 -198 N ATOM 0 H ASN A 44 16.027 17.514 15.317 1.00 11.93 H new ATOM 0 HA ASN A 44 15.341 19.469 13.595 1.00 11.92 H new ATOM 0 HB2 ASN A 44 13.402 18.154 13.492 1.00 11.42 H new ATOM 0 HB3 ASN A 44 13.259 18.206 15.044 1.00 11.42 H new ATOM 0 HD21 ASN A 44 12.036 21.106 12.833 1.00 12.35 H new ATOM 0 HD22 ASN A 44 12.563 19.832 12.269 1.00 12.35 H new ATOM 68 N TYR A 45 15.670 21.088 15.447 1.00 10.46 N ANISOU 68 N TYR A 45 805 2183 986 76 -231 -378 N ATOM 69 CA TYR A 45 16.132 21.969 16.527 1.00 10.65 C ANISOU 69 CA TYR A 45 1052 2106 887 -190 86 -486 C ATOM 70 C TYR A 45 15.063 22.837 17.153 1.00 10.43 C ANISOU 70 C TYR A 45 1173 2175 613 -80 56 -183 C ATOM 71 O TYR A 45 15.383 23.629 18.051 1.00 11.63 O ANISOU 71 O TYR A 45 1247 2324 846 -28 -1 -496 O ATOM 72 CB TYR A 45 17.322 22.806 16.034 1.00 11.80 C ANISOU 72 CB TYR A 45 1289 2248 944 -110 38 25 C ATOM 73 CG TYR A 45 16.956 23.790 14.955 1.00 11.68 C ANISOU 73 CG TYR A 45 1247 2390 800 -38 -144 -12 C ATOM 74 CD1 TYR A 45 16.292 25.020 15.276 1.00 13.61 C ANISOU 74 CD1 TYR A 45 1472 2442 1256 17 -587 -47 C ATOM 75 CD2 TYR A 45 17.313 23.528 13.607 1.00 12.99 C ANISOU 75 CD2 TYR A 45 1224 2760 949 -43 85 125 C ATOM 76 CE1 TYR A 45 15.967 25.947 14.270 1.00 12.53 C ANISOU 76 CE1 TYR A 45 1207 2449 1104 126 191 -380 C ATOM 77 CE2 TYR A 45 16.988 24.481 12.621 1.00 13.33 C ANISOU 77 CE2 TYR A 45 1552 2148 1363 250 -61 -79 C ATOM 78 CZ TYR A 45 16.387 25.664 12.913 1.00 12.83 C ANISOU 78 CZ TYR A 45 1236 2279 1357 413 94 390 C ATOM 79 OH TYR A 45 16.069 26.617 11.993 1.00 14.61 O ANISOU 79 OH TYR A 45 1563 2627 1361 158 -68 283 O ATOM 0 H TYR A 45 15.626 21.474 14.680 1.00 10.46 H new ATOM 0 HA TYR A 45 16.410 21.385 17.250 1.00 10.65 H new ATOM 0 HB2 TYR A 45 17.703 23.287 16.785 1.00 11.80 H new ATOM 0 HB3 TYR A 45 18.011 22.211 15.699 1.00 11.80 H new ATOM 0 HD1 TYR A 45 16.074 25.207 16.161 1.00 13.61 H new ATOM 0 HD2 TYR A 45 17.754 22.742 13.378 1.00 12.99 H new ATOM 0 HE1 TYR A 45 15.494 26.722 14.471 1.00 12.53 H new ATOM 0 HE2 TYR A 45 17.193 24.292 11.734 1.00 13.33 H new ATOM 0 HH TYR A 45 16.187 26.311 11.220 1.00 14.61 H new ATOM 80 N TYR A 46 13.831 22.845 16.585 1.00 11.46 N ANISOU 80 N TYR A 46 1067 2381 906 161 0 38 N ATOM 81 CA TYR A 46 12.841 23.839 17.057 1.00 11.96 C ANISOU 81 CA TYR A 46 1445 2336 762 10 116 -37 C ATOM 82 C TYR A 46 11.667 23.239 17.853 1.00 11.57 C ANISOU 82 C TYR A 46 1474 2198 721 8 -79 -234 C ATOM 83 O TYR A 46 10.727 23.969 18.164 1.00 13.22 O ANISOU 83 O TYR A 46 1330 2811 882 147 -26 -234 O ATOM 84 CB TYR A 46 12.384 24.699 15.879 1.00 12.15 C ANISOU 84 CB TYR A 46 1401 2114 1098 -10 -297 -101 C ATOM 85 CG TYR A 46 11.642 24.001 14.729 1.00 11.89 C ANISOU 85 CG TYR A 46 1115 2517 884 -40 -104 -116 C ATOM 86 CD1 TYR A 46 10.414 23.354 14.882 1.00 11.83 C ANISOU 86 CD1 TYR A 46 1374 2041 1079 -34 -265 -326 C ATOM 87 CD2 TYR A 46 12.158 24.104 13.438 1.00 13.94 C ANISOU 87 CD2 TYR A 46 1114 3327 854 217 -164 16 C ATOM 88 CE1 TYR A 46 9.733 22.823 13.781 1.00 12.50 C ANISOU 88 CE1 TYR A 46 1161 2643 945 215 -208 -339 C ATOM 89 CE2 TYR A 46 11.460 23.555 12.314 1.00 11.81 C ANISOU 89 CE2 TYR A 46 814 2741 931 77 -330 -2 C ATOM 90 CZ TYR A 46 10.239 22.954 12.507 1.00 11.86 C ANISOU 90 CZ TYR A 46 1006 2548 953 67 -67 -149 C ATOM 91 OH TYR A 46 9.529 22.405 11.412 1.00 13.26 O ANISOU 91 OH TYR A 46 1651 2544 840 115 -167 -316 O ATOM 0 H TYR A 46 13.564 22.315 15.962 1.00 11.46 H new ATOM 0 HA TYR A 46 13.286 24.405 17.707 1.00 11.96 H new ATOM 0 HB2 TYR A 46 11.807 25.397 16.226 1.00 12.15 H new ATOM 0 HB3 TYR A 46 13.166 25.136 15.507 1.00 12.15 H new ATOM 0 HD1 TYR A 46 10.042 23.275 15.731 1.00 11.83 H new ATOM 0 HD2 TYR A 46 12.970 24.537 13.304 1.00 13.94 H new ATOM 0 HE1 TYR A 46 8.928 22.376 13.911 1.00 12.50 H new ATOM 0 HE2 TYR A 46 11.829 23.605 11.462 1.00 11.81 H new ATOM 0 HH TYR A 46 8.828 22.034 11.690 1.00 13.26 H new ATOM 92 N MET A 47 11.864 21.973 18.280 1.00 12.84 N ANISOU 92 N MET A 47 1463 2442 973 67 299 -3 N ATOM 93 CA MET A 47 10.840 21.218 19.081 1.00 16.42 C ANISOU 93 CA MET A 47 2625 2715 898 -285 494 -411 C ATOM 94 C MET A 47 10.707 21.713 20.519 1.00 14.53 C ANISOU 94 C MET A 47 1642 2893 986 -395 368 -497 C ATOM 95 O MET A 47 9.781 21.305 21.189 1.00 18.79 O ANISOU 95 O MET A 47 1997 3590 1550 -788 416 -632 O ATOM 96 CB MET A 47 11.352 19.724 19.141 1.00 16.11 C ANISOU 96 CB MET A 47 2089 2587 1445 -26 270 -346 C ATOM 97 CG MET A 47 11.562 19.112 17.661 1.00 15.61 C ANISOU 97 CG MET A 47 1366 2895 1667 -415 -452 -511 C ATOM 98 SD MET A 47 10.158 19.219 16.650 1.00 18.17 S ANISOU 98 SD MET A 47 1959 3394 1550 249 -309 -162 S ATOM 99 CE MET A 47 9.306 17.915 17.184 1.00 7.61 C ANISOU 99 CE MET A 47 514 1854 523 174 -221 -498 C ATOM 0 H MET A 47 12.581 21.526 18.121 1.00 12.84 H new ATOM 0 HA MET A 47 9.974 21.330 18.659 1.00 16.42 H new ATOM 0 HB2 MET A 47 12.189 19.687 19.630 1.00 16.11 H new ATOM 0 HB3 MET A 47 10.714 19.181 19.630 1.00 16.11 H new ATOM 0 HG2 MET A 47 12.296 19.577 17.230 1.00 15.61 H new ATOM 0 HG3 MET A 47 11.823 18.181 17.740 1.00 15.61 H new ATOM 0 HE1 MET A 47 8.473 17.849 16.692 1.00 7.61 H new ATOM 0 HE2 MET A 47 9.827 17.109 17.045 1.00 7.61 H new ATOM 0 HE3 MET A 47 9.116 18.018 18.130 1.00 7.61 H new ATOM 100 N HIS A 48 11.512 22.638 20.935 1.00 13.30 N ANISOU 100 N HIS A 48 1602 2556 895 -81 291 -388 N ATOM 101 CA HIS A 48 11.382 23.169 22.285 1.00 12.98 C ANISOU 101 CA HIS A 48 1381 2515 1037 -31 123 -607 C ATOM 102 C HIS A 48 10.898 24.590 22.284 1.00 11.51 C ANISOU 102 C HIS A 48 1106 2263 1002 67 280 -202 C ATOM 103 O HIS A 48 10.848 25.279 23.345 1.00 12.99 O ANISOU 103 O HIS A 48 1453 2577 905 294 89 -473 O ATOM 104 CB HIS A 48 12.736 23.049 23.027 1.00 12.34 C ANISOU 104 CB HIS A 48 1148 2578 962 123 205 -255 C ATOM 105 CG HIS A 48 13.859 23.823 22.420 1.00 12.08 C ANISOU 105 CG HIS A 48 1078 2672 838 -81 163 -124 C ATOM 106 ND1 HIS A 48 14.168 23.840 21.058 1.00 11.75 N ANISOU 106 ND1 HIS A 48 1309 2472 684 20 -37 -33 N ATOM 107 CD2 HIS A 48 14.834 24.542 23.007 1.00 12.74 C ANISOU 107 CD2 HIS A 48 1413 2078 1349 -340 195 -218 C ATOM 108 CE1 HIS A 48 15.294 24.502 20.873 1.00 11.51 C ANISOU 108 CE1 HIS A 48 882 2742 747 -133 -277 -413 C ATOM 109 NE2 HIS A 48 15.721 24.949 22.037 1.00 11.63 N ANISOU 109 NE2 HIS A 48 1013 2547 857 -89 129 -276 N ATOM 0 H HIS A 48 12.145 22.983 20.466 1.00 13.30 H new ATOM 0 HA HIS A 48 10.714 22.643 22.752 1.00 12.98 H new ATOM 0 HB2 HIS A 48 12.615 23.345 23.943 1.00 12.34 H new ATOM 0 HB3 HIS A 48 12.988 22.113 23.062 1.00 12.34 H new ATOM 0 HD2 HIS A 48 14.897 24.732 23.915 1.00 12.74 H new ATOM 0 HE1 HIS A 48 15.717 24.632 20.055 1.00 11.51 H new ATOM 0 HE2 HIS A 48 16.432 25.415 22.168 1.00 11.63 H new ATOM 110 N TYR A 49 10.443 25.144 21.130 1.00 12.08 N ANISOU 110 N TYR A 49 1245 2426 918 66 -37 -218 N ATOM 111 CA TYR A 49 9.941 26.489 21.123 1.00 12.31 C ANISOU 111 CA TYR A 49 1212 2435 1028 -20 -72 -171 C ATOM 112 C TYR A 49 8.791 26.756 20.094 1.00 13.45 C ANISOU 112 C TYR A 49 1583 2503 1024 51 19 -423 C ATOM 113 O TYR A 49 8.220 27.858 20.156 1.00 16.38 O ANISOU 113 O TYR A 49 2104 2779 1339 360 -405 -866 O ATOM 114 CB TYR A 49 11.010 27.603 21.065 1.00 13.66 C ANISOU 114 CB TYR A 49 1802 2337 1050 -157 295 -435 C ATOM 115 CG TYR A 49 11.803 27.593 19.749 1.00 12.09 C ANISOU 115 CG TYR A 49 1264 2220 1110 227 -185 -385 C ATOM 116 CD1 TYR A 49 11.429 28.432 18.710 1.00 13.63 C ANISOU 116 CD1 TYR A 49 1242 2938 996 342 -87 -123 C ATOM 117 CD2 TYR A 49 13.005 26.874 19.640 1.00 13.95 C ANISOU 117 CD2 TYR A 49 1069 2717 1514 179 189 -529 C ATOM 118 CE1 TYR A 49 12.175 28.460 17.492 1.00 14.48 C ANISOU 118 CE1 TYR A 49 1498 2654 1347 134 147 -117 C ATOM 119 CE2 TYR A 49 13.728 26.873 18.465 1.00 12.17 C ANISOU 119 CE2 TYR A 49 1075 2432 1116 95 -2 -103 C ATOM 120 CZ TYR A 49 13.321 27.687 17.408 1.00 12.31 C ANISOU 120 CZ TYR A 49 1357 2152 1167 -4 39 -254 C ATOM 121 OH TYR A 49 14.135 27.748 16.293 1.00 14.44 O ANISOU 121 OH TYR A 49 1446 2788 1252 -181 265 -193 O ATOM 0 H TYR A 49 10.427 24.745 20.368 1.00 12.08 H new ATOM 0 HA TYR A 49 9.547 26.547 22.007 1.00 12.31 H new ATOM 0 HB2 TYR A 49 10.580 28.466 21.173 1.00 13.66 H new ATOM 0 HB3 TYR A 49 11.623 27.497 21.809 1.00 13.66 H new ATOM 0 HD1 TYR A 49 10.685 28.982 18.807 1.00 13.63 H new ATOM 0 HD2 TYR A 49 13.318 26.391 20.371 1.00 13.95 H new ATOM 0 HE1 TYR A 49 11.898 28.983 16.775 1.00 14.48 H new ATOM 0 HE2 TYR A 49 14.481 26.334 18.378 1.00 12.17 H new ATOM 0 HH TYR A 49 14.564 27.029 16.219 1.00 14.44 H new ATOM 122 N LYS A 50 8.527 25.855 19.148 1.00 12.88 N ANISOU 122 N LYS A 50 1328 2592 971 -106 -101 -228 N ATOM 123 CA LYS A 50 7.408 26.078 18.209 1.00 11.78 C ANISOU 123 CA LYS A 50 1237 2314 925 2 -321 -396 C ATOM 124 C LYS A 50 6.113 25.591 18.782 1.00 12.84 C ANISOU 124 C LYS A 50 1324 2425 1128 11 -168 -28 C ATOM 125 O LYS A 50 6.021 24.913 19.833 1.00 13.94 O ANISOU 125 O LYS A 50 1137 2967 1190 -29 11 14 O ATOM 126 CB LYS A 50 7.800 25.556 16.870 1.00 12.92 C ANISOU 126 CB LYS A 50 1165 2719 1023 -58 101 -221 C ATOM 127 CG LYS A 50 8.913 26.344 16.180 1.00 14.43 C ANISOU 127 CG LYS A 50 1721 2637 1124 -186 -367 -114 C ATOM 128 CD LYS A 50 8.515 27.805 15.892 1.00 13.90 C ANISOU 128 CD LYS A 50 2009 2309 963 -511 380 32 C ATOM 129 CE LYS A 50 9.430 28.421 14.853 1.00 16.73 C ANISOU 129 CE LYS A 50 2325 2677 1353 -670 224 -127 C ATOM 130 NZ LYS A 50 9.122 29.922 14.631 1.00 17.61 N ANISOU 130 NZ LYS A 50 2564 2428 1696 -504 -289 290 N ATOM 0 H LYS A 50 8.966 25.125 19.028 1.00 12.88 H new ATOM 0 HA LYS A 50 7.230 27.022 18.073 1.00 11.78 H new ATOM 0 HB2 LYS A 50 8.085 24.634 16.966 1.00 12.92 H new ATOM 0 HB3 LYS A 50 7.018 25.553 16.296 1.00 12.92 H new ATOM 0 HG2 LYS A 50 9.706 26.333 16.738 1.00 14.43 H new ATOM 0 HG3 LYS A 50 9.146 25.906 15.347 1.00 14.43 H new ATOM 0 HD2 LYS A 50 7.597 27.838 15.580 1.00 13.90 H new ATOM 0 HD3 LYS A 50 8.555 28.323 16.711 1.00 13.90 H new ATOM 0 HE2 LYS A 50 10.353 28.318 15.134 1.00 16.73 H new ATOM 0 HE3 LYS A 50 9.334 27.944 14.014 1.00 16.73 H new ATOM 0 HZ1 LYS A 50 9.604 30.226 13.948 1.00 17.61 H new ATOM 0 HZ2 LYS A 50 8.256 30.024 14.452 1.00 17.61 H new ATOM 0 HZ3 LYS A 50 9.328 30.379 15.366 1.00 17.61 H new ATOM 131 N SER A 51 5.063 25.791 17.981 1.00 12.09 N ANISOU 131 N SER A 51 859 2586 1147 25 -17 -184 N ATOM 132 CA SER A 51 3.678 25.495 18.379 1.00 11.73 C ANISOU 132 CA SER A 51 1036 2287 1133 15 137 -22 C ATOM 133 C SER A 51 3.396 23.999 18.353 1.00 11.76 C ANISOU 133 C SER A 51 1291 2179 997 168 -27 43 C ATOM 134 O SER A 51 4.078 23.239 17.626 1.00 13.10 O ANISOU 134 O SER A 51 1339 2743 893 173 15 -406 O ATOM 135 CB SER A 51 2.692 26.219 17.489 1.00 12.47 C ANISOU 135 CB SER A 51 1362 2598 777 311 -143 -36 C ATOM 136 OG SER A 51 2.792 25.655 16.172 1.00 13.33 O ANISOU 136 OG SER A 51 926 2984 1153 72 -138 -340 O ATOM 0 H SER A 51 5.133 26.105 17.184 1.00 12.09 H new ATOM 0 HA SER A 51 3.569 25.810 19.290 1.00 11.73 H new ATOM 0 HB2 SER A 51 1.790 26.123 17.832 1.00 12.47 H new ATOM 0 HB3 SER A 51 2.887 27.169 17.468 1.00 12.47 H new ATOM 0 HG SER A 51 2.832 26.273 15.605 1.00 13.33 H new ATOM 137 N ASN A 52 2.271 23.581 19.000 1.00 12.33 N ANISOU 137 N ASN A 52 988 2528 1167 -126 136 104 N ATOM 138 CA ASN A 52 1.829 22.205 18.853 1.00 12.67 C ANISOU 138 CA ASN A 52 1099 2511 1203 128 152 -181 C ATOM 139 C ASN A 52 1.671 21.789 17.357 1.00 11.93 C ANISOU 139 C ASN A 52 1333 2132 1065 30 -53 32 C ATOM 140 O ASN A 52 1.992 20.660 17.009 1.00 14.11 O ANISOU 140 O ASN A 52 1509 2830 1022 183 -130 -140 O ATOM 141 CB ASN A 52 0.511 21.923 19.575 1.00 12.84 C ANISOU 141 CB ASN A 52 1042 3022 814 87 143 -237 C ATOM 142 CG ASN A 52 0.685 21.908 21.116 1.00 12.93 C ANISOU 142 CG ASN A 52 1167 2644 1101 -194 -134 -356 C ATOM 143 OD1 ASN A 52 1.762 22.235 21.641 1.00 13.78 O ANISOU 143 OD1 ASN A 52 1573 2491 1170 -289 -145 -319 O ATOM 144 ND2 ASN A 52 -0.371 21.468 21.785 1.00 14.31 N ANISOU 144 ND2 ASN A 52 1070 3162 1202 32 311 -203 N ATOM 0 H ASN A 52 1.780 24.074 19.506 1.00 12.33 H new ATOM 0 HA ASN A 52 2.531 21.676 19.263 1.00 12.67 H new ATOM 0 HB2 ASN A 52 -0.142 22.598 19.330 1.00 12.84 H new ATOM 0 HB3 ASN A 52 0.159 21.068 19.282 1.00 12.84 H new ATOM 0 HD21 ASN A 52 -0.337 21.394 22.641 1.00 14.31 H new ATOM 0 HD22 ASN A 52 -1.090 21.257 21.363 1.00 14.31 H new ATOM 145 N ARG A 53 1.064 22.683 16.573 1.00 12.56 N ANISOU 145 N ARG A 53 1335 2660 776 293 33 -247 N ATOM 146 CA ARG A 53 0.874 22.297 15.150 1.00 14.06 C ANISOU 146 CA ARG A 53 1636 2864 842 299 -75 -233 C ATOM 147 C ARG A 53 2.246 22.039 14.493 1.00 12.56 C ANISOU 147 C ARG A 53 1346 2718 706 64 -99 -360 C ATOM 148 O ARG A 53 2.337 21.087 13.724 1.00 14.19 O ANISOU 148 O ARG A 53 1215 3104 1072 59 -66 -313 O ATOM 149 CB ARG A 53 0.179 23.424 14.437 1.00 13.94 C ANISOU 149 CB ARG A 53 1507 2943 844 273 75 -147 C ATOM 150 CG ARG A 53 -0.296 23.021 13.031 1.00 24.59 C ANISOU 150 CG ARG A 53 2944 4496 1903 241 198 -437 C ATOM 151 CD ARG A 53 -1.151 24.214 12.408 1.00 32.19 C ANISOU 151 CD ARG A 53 3874 4657 3697 488 64 -217 C ATOM 152 NE ARG A 53 -2.256 24.532 13.328 1.00 31.32 N ANISOU 152 NE ARG A 53 2009 5262 4629 248 88 732 N ATOM 153 CZ ARG A 53 -3.423 23.866 13.355 1.00 43.42 C ANISOU 153 CZ ARG A 53 4951 5968 5575 -108 -61 142 C ATOM 154 NH1 ARG A 53 -3.692 22.821 12.517 1.00 49.06 N ANISOU 154 NH1 ARG A 53 6438 6010 6192 -41 -116 56 N ATOM 155 NH2 ARG A 53 -4.336 24.230 14.183 1.00 44.74 N ANISOU 155 NH2 ARG A 53 5682 6182 5134 447 182 -98 N ATOM 0 H ARG A 53 0.773 23.457 16.808 1.00 12.56 H new ATOM 0 HA ARG A 53 0.341 21.488 15.095 1.00 14.06 H new ATOM 0 HB2 ARG A 53 -0.583 23.715 14.962 1.00 13.94 H new ATOM 0 HB3 ARG A 53 0.782 24.181 14.368 1.00 13.94 H new ATOM 0 HG2 ARG A 53 0.466 22.824 12.464 1.00 24.59 H new ATOM 0 HG3 ARG A 53 -0.832 22.214 13.077 1.00 24.59 H new ATOM 0 HD2 ARG A 53 -0.591 24.994 12.272 1.00 32.19 H new ATOM 0 HD3 ARG A 53 -1.499 23.960 11.539 1.00 32.19 H new ATOM 0 HE ARG A 53 -2.148 25.182 13.881 1.00 31.32 H new ATOM 0 HH11 ARG A 53 -3.103 22.567 11.944 1.00 49.06 H new ATOM 0 HH12 ARG A 53 -4.450 22.418 12.562 1.00 49.06 H new ATOM 0 HH21 ARG A 53 -4.197 24.893 14.712 1.00 44.74 H new ATOM 0 HH22 ARG A 53 -5.086 23.810 14.208 1.00 44.74 H new ATOM 156 N MET A 54 3.264 22.846 14.749 1.00 12.21 N ANISOU 156 N MET A 54 1080 2837 721 135 139 15 N ATOM 157 CA MET A 54 4.569 22.628 14.146 1.00 11.69 C ANISOU 157 CA MET A 54 1233 2184 1023 339 393 -180 C ATOM 158 C MET A 54 5.249 21.381 14.636 1.00 12.78 C ANISOU 158 C MET A 54 1182 2655 1017 357 -90 74 C ATOM 159 O MET A 54 5.888 20.632 13.870 1.00 13.10 O ANISOU 159 O MET A 54 1067 2895 1013 206 158 -177 O ATOM 160 CB MET A 54 5.401 23.932 14.258 1.00 14.18 C ANISOU 160 CB MET A 54 1704 2255 1427 -7 181 301 C ATOM 161 CG MET A 54 4.868 25.010 13.397 1.00 14.49 C ANISOU 161 CG MET A 54 1862 2496 1145 421 125 -189 C ATOM 162 SD MET A 54 5.885 26.491 13.441 1.00 18.32 S ANISOU 162 SD MET A 54 2365 3234 1360 8 -288 57 S ATOM 163 CE MET A 54 7.425 25.984 12.609 1.00 17.79 C ANISOU 163 CE MET A 54 2067 3256 1435 80 45 257 C ATOM 0 H MET A 54 3.220 23.528 15.271 1.00 12.21 H new ATOM 0 HA MET A 54 4.463 22.441 13.200 1.00 11.69 H new ATOM 0 HB2 MET A 54 5.408 24.231 15.181 1.00 14.18 H new ATOM 0 HB3 MET A 54 6.321 23.749 14.012 1.00 14.18 H new ATOM 0 HG2 MET A 54 4.807 24.690 12.483 1.00 14.49 H new ATOM 0 HG3 MET A 54 3.967 25.231 13.681 1.00 14.49 H new ATOM 0 HE1 MET A 54 7.948 26.771 12.388 1.00 17.79 H new ATOM 0 HE2 MET A 54 7.938 25.410 13.199 1.00 17.79 H new ATOM 0 HE3 MET A 54 7.210 25.501 11.796 1.00 17.79 H new ATOM 164 N ILE A 55 5.153 21.171 15.953 1.00 12.55 N ANISOU 164 N ILE A 55 1003 2835 928 -63 -29 -79 N ATOM 165 CA ILE A 55 5.769 19.993 16.595 1.00 12.09 C ANISOU 165 CA ILE A 55 1345 2455 794 76 15 -383 C ATOM 166 C ILE A 55 5.087 18.739 16.068 1.00 12.26 C ANISOU 166 C ILE A 55 1185 2330 1143 86 -113 -39 C ATOM 167 O ILE A 55 5.770 17.759 15.648 1.00 12.58 O ANISOU 167 O ILE A 55 1239 2610 928 164 65 -222 O ATOM 168 CB ILE A 55 5.660 20.083 18.108 1.00 12.98 C ANISOU 168 CB ILE A 55 1501 2630 800 -85 197 -358 C ATOM 169 CG1 ILE A 55 6.616 21.170 18.642 1.00 14.03 C ANISOU 169 CG1 ILE A 55 1838 2546 945 -208 -127 -348 C ATOM 170 CG2 ILE A 55 5.860 18.713 18.786 1.00 12.87 C ANISOU 170 CG2 ILE A 55 1244 2682 961 -240 87 -188 C ATOM 171 CD1 ILE A 55 6.347 21.637 20.107 1.00 15.18 C ANISOU 171 CD1 ILE A 55 2257 2724 784 309 -149 -549 C ATOM 0 H ILE A 55 4.738 21.695 16.494 1.00 12.55 H new ATOM 0 HA ILE A 55 6.714 19.960 16.379 1.00 12.09 H new ATOM 0 HB ILE A 55 4.757 20.351 18.339 1.00 12.98 H new ATOM 0 HG12 ILE A 55 7.525 20.835 18.587 1.00 14.03 H new ATOM 0 HG13 ILE A 55 6.562 21.942 18.057 1.00 14.03 H new ATOM 0 HG21 ILE A 55 5.783 18.813 19.748 1.00 12.87 H new ATOM 0 HG22 ILE A 55 5.183 18.094 18.471 1.00 12.87 H new ATOM 0 HG23 ILE A 55 6.740 18.369 18.567 1.00 12.87 H new ATOM 0 HD11 ILE A 55 6.993 22.317 20.354 1.00 15.18 H new ATOM 0 HD12 ILE A 55 5.451 22.004 20.171 1.00 15.18 H new ATOM 0 HD13 ILE A 55 6.429 20.880 20.708 1.00 15.18 H new ATOM 172 N ASP A 56 3.722 18.759 16.073 1.00 11.72 N ANISOU 172 N ASP A 56 788 2623 1042 -154 -131 -7 N ATOM 173 CA ASP A 56 3.002 17.595 15.539 1.00 13.62 C ANISOU 173 CA ASP A 56 1287 2711 1174 -145 -21 -18 C ATOM 174 C ASP A 56 3.404 17.260 14.069 1.00 12.20 C ANISOU 174 C ASP A 56 861 2425 1347 -97 -245 -126 C ATOM 175 O ASP A 56 3.523 16.088 13.739 1.00 13.46 O ANISOU 175 O ASP A 56 1090 2843 1179 -2 -114 -189 O ATOM 176 CB ASP A 56 1.449 17.883 15.542 1.00 12.21 C ANISOU 176 CB ASP A 56 750 2836 1053 -58 63 -272 C ATOM 177 CG ASP A 56 0.860 17.905 16.928 1.00 11.30 C ANISOU 177 CG ASP A 56 1032 2252 1008 35 -255 -4 C ATOM 178 OD1 ASP A 56 1.525 17.555 17.926 1.00 13.77 O ANISOU 178 OD1 ASP A 56 1130 3026 1076 267 -208 -173 O ATOM 179 OD2 ASP A 56 -0.359 18.191 16.987 1.00 15.12 O ANISOU 179 OD2 ASP A 56 1216 3212 1315 232 -46 -302 O ATOM 0 H ASP A 56 3.232 19.402 16.365 1.00 11.72 H new ATOM 0 HA ASP A 56 3.234 16.845 16.108 1.00 13.62 H new ATOM 0 HB2 ASP A 56 1.282 18.736 15.111 1.00 12.21 H new ATOM 0 HB3 ASP A 56 0.998 17.205 15.015 1.00 12.21 H new ATOM 180 N SER A 57 3.534 18.341 13.271 1.00 11.78 N ANISOU 180 N SER A 57 1027 2293 1153 105 -68 -169 N ATOM 181 CA SER A 57 3.912 18.085 11.850 1.00 11.58 C ANISOU 181 CA SER A 57 1190 2414 793 300 223 -387 C ATOM 182 C SER A 57 5.298 17.471 11.694 1.00 11.47 C ANISOU 182 C SER A 57 959 2198 1200 -68 -125 -241 C ATOM 183 O SER A 57 5.420 16.500 10.914 1.00 13.23 O ANISOU 183 O SER A 57 1419 2507 1098 -20 94 -400 O ATOM 184 CB SER A 57 3.893 19.464 11.197 1.00 12.67 C ANISOU 184 CB SER A 57 1553 2339 918 159 -14 -446 C ATOM 185 OG SER A 57 4.343 19.294 9.824 1.00 14.11 O ANISOU 185 OG SER A 57 1284 3015 1061 208 -178 -349 O ATOM 0 H SER A 57 3.421 19.162 13.500 1.00 11.78 H new ATOM 0 HA SER A 57 3.301 17.447 11.450 1.00 11.58 H new ATOM 0 HB2 SER A 57 3.000 19.842 11.221 1.00 12.67 H new ATOM 0 HB3 SER A 57 4.473 20.077 11.674 1.00 12.67 H new ATOM 0 HG SER A 57 3.844 18.744 9.432 1.00 14.11 H new ATOM 186 N VAL A 58 6.275 17.884 12.535 1.00 11.81 N ANISOU 186 N VAL A 58 1097 2179 1211 -87 -79 50 N ATOM 187 CA VAL A 58 7.585 17.182 12.439 1.00 11.98 C ANISOU 187 CA VAL A 58 1142 2235 1176 -35 -34 -169 C ATOM 188 C VAL A 58 7.466 15.737 12.889 1.00 11.61 C ANISOU 188 C VAL A 58 870 2189 1351 -63 -271 -163 C ATOM 189 O VAL A 58 7.969 14.768 12.225 1.00 13.41 O ANISOU 189 O VAL A 58 1122 2686 1287 -23 4 -325 O ATOM 190 CB VAL A 58 8.633 17.913 13.329 1.00 12.24 C ANISOU 190 CB VAL A 58 1073 2367 1209 -180 -138 -317 C ATOM 191 CG1 VAL A 58 9.942 17.079 13.485 1.00 12.14 C ANISOU 191 CG1 VAL A 58 1063 2515 1035 121 -79 -311 C ATOM 192 CG2 VAL A 58 8.883 19.295 12.756 1.00 13.51 C ANISOU 192 CG2 VAL A 58 1027 2573 1533 -156 82 -258 C ATOM 0 H VAL A 58 6.214 18.512 13.120 1.00 11.81 H new ATOM 0 HA VAL A 58 7.868 17.193 11.511 1.00 11.98 H new ATOM 0 HB VAL A 58 8.283 18.011 14.228 1.00 12.24 H new ATOM 0 HG11 VAL A 58 10.570 17.563 14.044 1.00 12.14 H new ATOM 0 HG12 VAL A 58 9.735 16.226 13.897 1.00 12.14 H new ATOM 0 HG13 VAL A 58 10.336 16.929 12.612 1.00 12.14 H new ATOM 0 HG21 VAL A 58 9.535 19.759 13.304 1.00 13.51 H new ATOM 0 HG22 VAL A 58 9.221 19.214 11.850 1.00 13.51 H new ATOM 0 HG23 VAL A 58 8.053 19.797 12.747 1.00 13.51 H new ATOM 193 N LEU A 59 6.769 15.502 14.047 1.00 12.18 N ANISOU 193 N LEU A 59 970 2411 1245 -206 -70 -103 N ATOM 194 CA LEU A 59 6.705 14.116 14.525 1.00 12.78 C ANISOU 194 CA LEU A 59 1042 2569 1244 -66 67 -282 C ATOM 195 C LEU A 59 5.874 13.177 13.642 1.00 13.53 C ANISOU 195 C LEU A 59 1335 2338 1466 -74 37 -54 C ATOM 196 O LEU A 59 6.239 11.986 13.448 1.00 13.74 O ANISOU 196 O LEU A 59 1474 2605 1140 -7 -143 -218 O ATOM 197 CB LEU A 59 6.211 14.142 15.977 1.00 14.12 C ANISOU 197 CB LEU A 59 1569 3033 759 -306 146 -347 C ATOM 198 CG LEU A 59 7.183 14.730 16.991 1.00 15.07 C ANISOU 198 CG LEU A 59 1503 3115 1108 -170 121 -385 C ATOM 199 CD1 LEU A 59 6.425 14.951 18.358 1.00 14.18 C ANISOU 199 CD1 LEU A 59 2122 2555 709 130 383 -155 C ATOM 200 CD2 LEU A 59 8.484 13.919 17.178 1.00 16.00 C ANISOU 200 CD2 LEU A 59 1039 3606 1432 115 -63 -67 C ATOM 0 H LEU A 59 6.363 16.091 14.524 1.00 12.18 H new ATOM 0 HA LEU A 59 7.596 13.737 14.476 1.00 12.78 H new ATOM 0 HB2 LEU A 59 5.385 14.650 16.012 1.00 14.12 H new ATOM 0 HB3 LEU A 59 5.998 13.235 16.246 1.00 14.12 H new ATOM 0 HG LEU A 59 7.487 15.580 16.637 1.00 15.07 H new ATOM 0 HD11 LEU A 59 7.037 15.326 19.011 1.00 14.18 H new ATOM 0 HD12 LEU A 59 5.684 15.562 18.222 1.00 14.18 H new ATOM 0 HD13 LEU A 59 6.088 14.101 18.682 1.00 14.18 H new ATOM 0 HD21 LEU A 59 9.047 14.357 17.836 1.00 16.00 H new ATOM 0 HD22 LEU A 59 8.267 13.024 17.483 1.00 16.00 H new ATOM 0 HD23 LEU A 59 8.957 13.866 16.333 1.00 16.00 H new ATOM 201 N GLU A 60 4.733 13.703 13.150 1.00 13.24 N ANISOU 201 N GLU A 60 1271 2450 1308 96 3 -401 N ATOM 202 CA GLU A 60 3.921 12.875 12.222 1.00 13.77 C ANISOU 202 CA GLU A 60 1349 2604 1280 24 44 -565 C ATOM 203 C GLU A 60 4.663 12.647 10.904 1.00 13.46 C ANISOU 203 C GLU A 60 1380 2237 1496 140 -116 -101 C ATOM 204 O GLU A 60 4.539 11.561 10.346 1.00 15.08 O ANISOU 204 O GLU A 60 1449 2620 1661 -214 -135 -427 O ATOM 205 CB GLU A 60 2.579 13.618 11.940 1.00 15.86 C ANISOU 205 CB GLU A 60 1397 2916 1711 175 234 -382 C ATOM 206 CG GLU A 60 1.645 13.676 13.141 1.00 19.59 C ANISOU 206 CG GLU A 60 2049 3290 2101 307 450 -490 C ATOM 207 CD GLU A 60 0.532 14.758 12.999 1.00 25.77 C ANISOU 207 CD GLU A 60 2145 4174 3471 127 25 -147 C ATOM 208 OE1 GLU A 60 0.502 15.555 12.010 1.00 32.47 O ANISOU 208 OE1 GLU A 60 3176 5073 4085 136 -390 -117 O ATOM 209 OE2 GLU A 60 -0.269 14.880 13.946 1.00 32.25 O ANISOU 209 OE2 GLU A 60 2893 5127 4230 -45 366 -595 O ATOM 0 H GLU A 60 4.425 14.486 13.325 1.00 13.24 H new ATOM 0 HA GLU A 60 3.754 12.011 12.630 1.00 13.77 H new ATOM 0 HB2 GLU A 60 2.775 14.522 11.649 1.00 15.86 H new ATOM 0 HB3 GLU A 60 2.122 13.177 11.207 1.00 15.86 H new ATOM 0 HG2 GLU A 60 1.230 12.808 13.264 1.00 19.59 H new ATOM 0 HG3 GLU A 60 2.165 13.857 13.940 1.00 19.59 H new ATOM 210 N SER A 61 5.397 13.678 10.439 1.00 13.12 N ANISOU 210 N SER A 61 1341 2340 1304 117 -100 -396 N ATOM 211 CA SER A 61 6.274 13.433 9.243 1.00 14.82 C ANISOU 211 CA SER A 61 1731 2758 1140 118 -46 -491 C ATOM 212 C SER A 61 7.275 12.290 9.526 1.00 14.43 C ANISOU 212 C SER A 61 1394 2649 1439 58 -131 -501 C ATOM 213 O SER A 61 7.471 11.373 8.723 1.00 15.53 O ANISOU 213 O SER A 61 1480 2889 1531 -93 105 -506 O ATOM 214 CB SER A 61 6.968 14.674 8.889 1.00 14.24 C ANISOU 214 CB SER A 61 1778 2478 1153 18 -88 -233 C ATOM 215 OG SER A 61 6.114 15.699 8.380 1.00 17.81 O ANISOU 215 OG SER A 61 1983 3440 1343 304 -32 -160 O ATOM 0 H SER A 61 5.412 14.474 10.765 1.00 13.12 H new ATOM 0 HA SER A 61 5.726 13.157 8.492 1.00 14.82 H new ATOM 0 HB2 SER A 61 7.428 15.011 9.674 1.00 14.24 H new ATOM 0 HB3 SER A 61 7.647 14.475 8.226 1.00 14.24 H new ATOM 0 HG SER A 61 5.760 16.113 9.020 1.00 17.81 H new ATOM 216 N ALA A 62 7.948 12.359 10.695 1.00 14.12 N ANISOU 216 N ALA A 62 1128 2910 1325 26 38 -299 N ATOM 217 CA ALA A 62 8.877 11.261 11.037 1.00 14.16 C ANISOU 217 CA ALA A 62 1705 2428 1247 -72 129 -358 C ATOM 218 C ALA A 62 8.232 9.888 11.006 1.00 14.92 C ANISOU 218 C ALA A 62 1427 2509 1730 109 74 -231 C ATOM 219 O ALA A 62 8.711 8.928 10.389 1.00 14.83 O ANISOU 219 O ALA A 62 1508 2552 1574 92 -49 -368 O ATOM 220 CB ALA A 62 9.572 11.566 12.404 1.00 15.21 C ANISOU 220 CB ALA A 62 1520 2938 1319 -57 116 -416 C ATOM 0 H ALA A 62 7.887 12.994 11.272 1.00 14.12 H new ATOM 0 HA ALA A 62 9.555 11.224 10.344 1.00 14.16 H new ATOM 0 HB1 ALA A 62 10.181 10.844 12.626 1.00 15.21 H new ATOM 0 HB2 ALA A 62 10.067 12.397 12.337 1.00 15.21 H new ATOM 0 HB3 ALA A 62 8.899 11.646 13.098 1.00 15.21 H new ATOM 221 N ARG A 63 7.067 9.806 11.693 1.00 15.40 N ANISOU 221 N ARG A 63 1507 2832 1509 -47 382 -283 N ATOM 222 CA ARG A 63 6.386 8.519 11.741 1.00 17.26 C ANISOU 222 CA ARG A 63 1904 2914 1738 -323 170 -412 C ATOM 223 C ARG A 63 5.998 8.069 10.285 1.00 17.97 C ANISOU 223 C ARG A 63 2081 2725 2022 -248 128 -369 C ATOM 224 O ARG A 63 6.194 6.921 9.921 1.00 18.78 O ANISOU 224 O ARG A 63 2120 2952 2062 -529 -55 -426 O ATOM 225 CB ARG A 63 5.142 8.697 12.629 1.00 17.71 C ANISOU 225 CB ARG A 63 1889 2772 2067 -326 440 -512 C ATOM 226 CG ARG A 63 4.359 7.349 12.765 1.00 24.62 C ANISOU 226 CG ARG A 63 2838 3322 3194 -331 568 -232 C ATOM 227 CD ARG A 63 3.076 7.369 11.972 1.00 40.76 C ANISOU 227 CD ARG A 63 4838 5196 5450 -309 -257 -217 C ATOM 228 NE ARG A 63 1.960 8.059 12.644 1.00 48.04 N ANISOU 228 NE ARG A 63 5778 6090 6384 -21 69 -349 N ATOM 229 CZ ARG A 63 1.405 9.236 12.277 1.00 49.86 C ANISOU 229 CZ ARG A 63 6121 6430 6392 -121 -102 -165 C ATOM 230 NH1 ARG A 63 1.845 9.954 11.233 1.00 50.65 N ANISOU 230 NH1 ARG A 63 6385 6785 6072 -347 -299 -198 N ATOM 231 NH2 ARG A 63 0.394 9.728 12.994 1.00 49.28 N ANISOU 231 NH2 ARG A 63 5704 6463 6554 -98 -150 -341 N ATOM 0 H ARG A 63 6.684 10.452 12.111 1.00 15.40 H new ATOM 0 HA ARG A 63 6.956 7.827 12.111 1.00 17.26 H new ATOM 0 HB2 ARG A 63 5.409 9.011 13.507 1.00 17.71 H new ATOM 0 HB3 ARG A 63 4.562 9.376 12.249 1.00 17.71 H new ATOM 0 HG2 ARG A 63 4.918 6.617 12.459 1.00 24.62 H new ATOM 0 HG3 ARG A 63 4.160 7.183 13.700 1.00 24.62 H new ATOM 0 HD2 ARG A 63 3.242 7.799 11.119 1.00 40.76 H new ATOM 0 HD3 ARG A 63 2.811 6.455 11.782 1.00 40.76 H new ATOM 0 HE ARG A 63 1.629 7.675 13.339 1.00 48.04 H new ATOM 0 HH11 ARG A 63 2.508 9.670 10.764 1.00 50.65 H new ATOM 0 HH12 ARG A 63 1.464 10.698 11.032 1.00 50.65 H new ATOM 0 HH21 ARG A 63 0.104 9.298 13.680 1.00 49.28 H new ATOM 0 HH22 ARG A 63 0.032 10.476 12.771 1.00 49.28 H new ATOM 232 N ASP A 64 5.489 9.026 9.513 1.00 15.98 N ANISOU 232 N ASP A 64 1606 2643 1821 -274 -162 -481 N ATOM 233 CA ASP A 64 4.979 8.672 8.080 1.00 17.73 C ANISOU 233 CA ASP A 64 2075 2783 1876 -4 -125 -654 C ATOM 234 C ASP A 64 6.187 8.279 7.194 1.00 17.02 C ANISOU 234 C ASP A 64 2003 2524 1937 37 -133 -553 C ATOM 235 O ASP A 64 6.029 7.432 6.316 1.00 20.81 O ANISOU 235 O ASP A 64 2392 3537 1974 -38 -355 -1132 O ATOM 236 CB ASP A 64 4.262 9.881 7.516 1.00 18.22 C ANISOU 236 CB ASP A 64 2063 2973 1886 270 -252 -784 C ATOM 237 CG ASP A 64 2.850 10.078 8.182 1.00 24.05 C ANISOU 237 CG ASP A 64 2645 3728 2763 -225 -177 -379 C ATOM 238 OD1 ASP A 64 2.372 9.119 8.873 1.00 30.97 O ANISOU 238 OD1 ASP A 64 3457 4938 3372 -334 -57 -280 O ATOM 239 OD2 ASP A 64 2.270 11.179 7.973 1.00 29.62 O ANISOU 239 OD2 ASP A 64 2792 4641 3821 24 -507 -764 O ATOM 0 H ASP A 64 5.412 9.852 9.738 1.00 15.98 H new ATOM 0 HA ASP A 64 4.364 7.923 8.106 1.00 17.73 H new ATOM 0 HB2 ASP A 64 4.802 10.674 7.659 1.00 18.22 H new ATOM 0 HB3 ASP A 64 4.157 9.778 6.557 1.00 18.22 H new ATOM 240 N MET A 65 7.384 8.795 7.494 1.00 15.73 N ANISOU 240 N MET A 65 1713 2886 1375 -29 6 -314 N ATOM 241 CA MET A 65 8.577 8.468 6.676 1.00 15.53 C ANISOU 241 CA MET A 65 2020 2452 1427 117 202 -505 C ATOM 242 C MET A 65 9.337 7.295 7.203 1.00 16.43 C ANISOU 242 C MET A 65 1916 2740 1585 88 22 -235 C ATOM 243 O MET A 65 10.295 6.799 6.555 1.00 19.89 O ANISOU 243 O MET A 65 2773 2982 1800 462 362 -329 O ATOM 244 CB MET A 65 9.476 9.682 6.593 1.00 16.37 C ANISOU 244 CB MET A 65 2158 2488 1571 -8 179 -260 C ATOM 245 CG MET A 65 8.827 10.859 5.853 1.00 17.42 C ANISOU 245 CG MET A 65 2369 2757 1492 174 224 -512 C ATOM 246 SD MET A 65 9.849 12.382 5.915 1.00 18.23 S ANISOU 246 SD MET A 65 1897 3245 1784 44 -231 -374 S ATOM 247 CE MET A 65 11.034 12.078 4.634 1.00 19.25 C ANISOU 247 CE MET A 65 1941 3713 1658 584 566 95 C ATOM 0 H MET A 65 7.533 9.327 8.153 1.00 15.73 H new ATOM 0 HA MET A 65 8.266 8.220 5.791 1.00 15.53 H new ATOM 0 HB2 MET A 65 9.715 9.963 7.490 1.00 16.37 H new ATOM 0 HB3 MET A 65 10.300 9.438 6.143 1.00 16.37 H new ATOM 0 HG2 MET A 65 8.677 10.612 4.927 1.00 17.42 H new ATOM 0 HG3 MET A 65 7.957 11.041 6.242 1.00 17.42 H new ATOM 0 HE1 MET A 65 11.642 12.831 4.570 1.00 19.25 H new ATOM 0 HE2 MET A 65 11.536 11.274 4.841 1.00 19.25 H new ATOM 0 HE3 MET A 65 10.574 11.962 3.788 1.00 19.25 H new ATOM 248 N GLY A 66 8.939 6.737 8.336 1.00 16.89 N ANISOU 248 N GLY A 66 2160 2586 1670 -238 63 -251 N ATOM 249 CA GLY A 66 9.690 5.618 8.943 1.00 16.14 C ANISOU 249 CA GLY A 66 1959 2348 1822 -156 -269 -506 C ATOM 250 C GLY A 66 10.953 6.034 9.709 1.00 15.22 C ANISOU 250 C GLY A 66 2061 2145 1576 -94 -46 -49 C ATOM 251 O GLY A 66 11.827 5.191 9.941 1.00 19.62 O ANISOU 251 O GLY A 66 2422 2832 2199 214 -330 -560 O ATOM 0 H GLY A 66 8.242 6.981 8.776 1.00 16.89 H new ATOM 0 HA2 GLY A 66 9.102 5.141 9.549 1.00 16.14 H new ATOM 0 HA3 GLY A 66 9.942 4.996 8.243 1.00 16.14 H new ATOM 252 N ILE A 67 11.033 7.329 10.106 1.00 13.96 N ANISOU 252 N ILE A 67 1418 2393 1490 -383 -55 -272 N ATOM 253 CA ILE A 67 12.143 7.855 10.898 1.00 15.19 C ANISOU 253 CA ILE A 67 1600 2832 1339 -292 -192 -297 C ATOM 254 C ILE A 67 11.854 7.518 12.368 1.00 16.33 C ANISOU 254 C ILE A 67 1643 3063 1497 60 56 -366 C ATOM 255 O ILE A 67 10.893 8.088 12.933 1.00 18.68 O ANISOU 255 O ILE A 67 1779 3623 1695 153 246 -218 O ATOM 256 CB ILE A 67 12.292 9.336 10.624 1.00 14.81 C ANISOU 256 CB ILE A 67 1366 2990 1271 -47 -181 -204 C ATOM 257 CG1 ILE A 67 12.614 9.593 9.116 1.00 15.70 C ANISOU 257 CG1 ILE A 67 1575 2873 1515 -238 494 -110 C ATOM 258 CG2 ILE A 67 13.341 9.966 11.578 1.00 17.43 C ANISOU 258 CG2 ILE A 67 1290 3460 1872 -287 -442 -387 C ATOM 259 CD1 ILE A 67 12.539 11.065 8.657 1.00 15.95 C ANISOU 259 CD1 ILE A 67 1831 2471 1757 -62 -130 -100 C ATOM 0 H ILE A 67 10.435 7.917 9.915 1.00 13.96 H new ATOM 0 HA ILE A 67 12.995 7.455 10.663 1.00 15.19 H new ATOM 0 HB ILE A 67 11.447 9.776 10.806 1.00 14.81 H new ATOM 0 HG12 ILE A 67 13.506 9.259 8.931 1.00 15.70 H new ATOM 0 HG13 ILE A 67 11.998 9.072 8.577 1.00 15.70 H new ATOM 0 HG21 ILE A 67 13.423 10.914 11.388 1.00 17.43 H new ATOM 0 HG22 ILE A 67 13.057 9.844 12.497 1.00 17.43 H new ATOM 0 HG23 ILE A 67 14.200 9.535 11.445 1.00 17.43 H new ATOM 0 HD11 ILE A 67 12.754 11.121 7.713 1.00 15.95 H new ATOM 0 HD12 ILE A 67 11.643 11.405 8.805 1.00 15.95 H new ATOM 0 HD13 ILE A 67 13.173 11.595 9.164 1.00 15.95 H new ATOM 260 N LYS A 68 12.689 6.681 13.003 1.00 15.21 N ANISOU 260 N LYS A 68 1715 2773 1290 -127 -46 -180 N ATOM 261 CA LYS A 68 12.392 6.153 14.324 1.00 16.08 C ANISOU 261 CA LYS A 68 1886 2792 1428 -350 -49 -289 C ATOM 262 C LYS A 68 12.965 6.968 15.473 1.00 14.61 C ANISOU 262 C LYS A 68 1818 2327 1404 -375 109 -341 C ATOM 263 O LYS A 68 12.470 6.857 16.595 1.00 15.23 O ANISOU 263 O LYS A 68 1517 2932 1335 -417 252 -369 O ATOM 264 CB LYS A 68 12.854 4.718 14.449 1.00 19.38 C ANISOU 264 CB LYS A 68 2742 2836 1783 -264 -122 -216 C ATOM 265 CG LYS A 68 11.988 3.696 13.646 1.00 27.04 C ANISOU 265 CG LYS A 68 4047 3224 3003 -349 -29 -292 C ATOM 266 CD LYS A 68 12.033 2.346 14.374 1.00 41.00 C ANISOU 266 CD LYS A 68 5677 4595 5305 -308 -275 98 C ATOM 267 CE LYS A 68 12.382 1.160 13.435 1.00 49.42 C ANISOU 267 CE LYS A 68 6650 6093 6035 -14 -43 -302 C ATOM 268 NZ LYS A 68 11.425 1.050 12.253 1.00 54.35 N ANISOU 268 NZ LYS A 68 6983 6909 6758 -54 -294 -105 N ATOM 0 H LYS A 68 13.436 6.411 12.674 1.00 15.21 H new ATOM 0 HA LYS A 68 11.427 6.207 14.401 1.00 16.08 H new ATOM 0 HB2 LYS A 68 13.773 4.657 14.145 1.00 19.38 H new ATOM 0 HB3 LYS A 68 12.847 4.467 15.386 1.00 19.38 H new ATOM 0 HG2 LYS A 68 11.073 4.011 13.575 1.00 27.04 H new ATOM 0 HG3 LYS A 68 12.327 3.603 12.742 1.00 27.04 H new ATOM 0 HD2 LYS A 68 12.689 2.391 15.087 1.00 41.00 H new ATOM 0 HD3 LYS A 68 11.173 2.180 14.790 1.00 41.00 H new ATOM 0 HE2 LYS A 68 13.288 1.268 13.105 1.00 49.42 H new ATOM 0 HE3 LYS A 68 12.362 0.333 13.942 1.00 49.42 H new ATOM 0 HZ1 LYS A 68 11.321 0.194 12.033 1.00 54.35 H new ATOM 0 HZ2 LYS A 68 10.636 1.396 12.476 1.00 54.35 H new ATOM 0 HZ3 LYS A 68 11.758 1.496 11.558 1.00 54.35 H new ATOM 269 N VAL A 69 14.005 7.732 15.221 1.00 12.99 N ANISOU 269 N VAL A 69 1520 2123 1292 -333 -92 -305 N ATOM 270 CA VAL A 69 14.675 8.499 16.255 1.00 12.66 C ANISOU 270 CA VAL A 69 1172 2192 1444 75 -212 -303 C ATOM 271 C VAL A 69 14.850 9.955 15.769 1.00 11.52 C ANISOU 271 C VAL A 69 1048 2138 1192 -43 -322 -281 C ATOM 272 O VAL A 69 15.270 10.188 14.612 1.00 13.35 O ANISOU 272 O VAL A 69 1487 2662 923 -117 144 -74 O ATOM 273 CB VAL A 69 16.055 7.893 16.558 1.00 13.08 C ANISOU 273 CB VAL A 69 1190 2436 1342 136 -139 -89 C ATOM 274 CG1 VAL A 69 16.761 8.717 17.686 1.00 13.87 C ANISOU 274 CG1 VAL A 69 1738 2533 998 189 -48 -95 C ATOM 275 CG2 VAL A 69 15.955 6.414 16.996 1.00 13.57 C ANISOU 275 CG2 VAL A 69 1415 2263 1478 36 -118 -96 C ATOM 0 H VAL A 69 14.349 7.824 14.438 1.00 12.99 H new ATOM 0 HA VAL A 69 14.140 8.480 17.064 1.00 12.66 H new ATOM 0 HB VAL A 69 16.574 7.930 15.739 1.00 13.08 H new ATOM 0 HG11 VAL A 69 17.631 8.331 17.873 1.00 13.87 H new ATOM 0 HG12 VAL A 69 16.872 9.636 17.395 1.00 13.87 H new ATOM 0 HG13 VAL A 69 16.219 8.696 18.490 1.00 13.87 H new ATOM 0 HG21 VAL A 69 16.843 6.069 17.177 1.00 13.57 H new ATOM 0 HG22 VAL A 69 15.414 6.350 17.798 1.00 13.57 H new ATOM 0 HG23 VAL A 69 15.545 5.894 16.288 1.00 13.57 H new ATOM 276 N LEU A 70 14.621 10.952 16.627 1.00 11.15 N ANISOU 276 N LEU A 70 1069 2121 1044 79 -121 -245 N ATOM 277 CA LEU A 70 14.794 12.345 16.297 1.00 11.66 C ANISOU 277 CA LEU A 70 1243 2213 973 54 -287 -57 C ATOM 278 C LEU A 70 15.767 12.923 17.352 1.00 12.26 C ANISOU 278 C LEU A 70 1403 2384 869 -169 -103 30 C ATOM 279 O LEU A 70 15.533 12.763 18.565 1.00 12.60 O ANISOU 279 O LEU A 70 1318 2699 768 -83 150 113 O ATOM 280 CB LEU A 70 13.478 13.109 16.336 1.00 12.64 C ANISOU 280 CB LEU A 70 1363 2273 1165 414 -192 1 C ATOM 281 CG LEU A 70 13.416 14.495 15.791 1.00 16.62 C ANISOU 281 CG LEU A 70 1382 3280 1650 232 172 242 C ATOM 282 CD1 LEU A 70 13.609 14.364 14.178 1.00 19.93 C ANISOU 282 CD1 LEU A 70 2103 4293 1173 -103 500 841 C ATOM 283 CD2 LEU A 70 12.074 15.185 16.138 1.00 19.88 C ANISOU 283 CD2 LEU A 70 1553 3360 2639 946 403 -102 C ATOM 0 H LEU A 70 14.354 10.822 17.434 1.00 11.15 H new ATOM 0 HA LEU A 70 15.137 12.432 15.394 1.00 11.66 H new ATOM 0 HB2 LEU A 70 12.821 12.579 15.858 1.00 12.64 H new ATOM 0 HB3 LEU A 70 13.192 13.148 17.262 1.00 12.64 H new ATOM 0 HG LEU A 70 14.109 15.049 16.183 1.00 16.62 H new ATOM 0 HD11 LEU A 70 13.576 15.246 13.775 1.00 19.93 H new ATOM 0 HD12 LEU A 70 14.467 13.954 13.987 1.00 19.93 H new ATOM 0 HD13 LEU A 70 12.899 13.814 13.811 1.00 19.93 H new ATOM 0 HD21 LEU A 70 12.067 16.082 15.770 1.00 19.88 H new ATOM 0 HD22 LEU A 70 11.340 14.675 15.760 1.00 19.88 H new ATOM 0 HD23 LEU A 70 11.973 15.231 17.102 1.00 19.88 H new ATOM 284 N ARG A 71 16.809 13.574 16.860 1.00 10.82 N ANISOU 284 N ARG A 71 1153 2030 927 -267 2 -150 N ATOM 285 CA ARG A 71 17.757 14.297 17.707 1.00 10.71 C ANISOU 285 CA ARG A 71 1083 2321 664 -157 138 -230 C ATOM 286 C ARG A 71 17.395 15.722 17.826 1.00 11.97 C ANISOU 286 C ARG A 71 1416 2382 748 -77 11 -135 C ATOM 287 O ARG A 71 17.245 16.384 16.783 1.00 11.55 O ANISOU 287 O ARG A 71 1415 2275 698 69 -32 -12 O ATOM 288 CB ARG A 71 19.140 14.110 17.136 1.00 11.47 C ANISOU 288 CB ARG A 71 950 2493 912 -100 -70 -129 C ATOM 289 CG ARG A 71 20.293 14.781 17.916 1.00 11.26 C ANISOU 289 CG ARG A 71 1264 2327 687 -48 9 -262 C ATOM 290 CD ARG A 71 21.625 14.211 17.368 1.00 11.90 C ANISOU 290 CD ARG A 71 908 2411 1201 -309 12 -155 C ATOM 291 NE ARG A 71 22.755 14.886 17.988 1.00 10.44 N ANISOU 291 NE ARG A 71 1185 1796 986 -246 73 -295 N ATOM 292 CZ ARG A 71 23.263 16.031 17.525 1.00 9.47 C ANISOU 292 CZ ARG A 71 1167 1511 920 -317 135 -297 C ATOM 293 NH1 ARG A 71 22.742 16.708 16.493 1.00 11.73 N ANISOU 293 NH1 ARG A 71 1512 2316 628 97 73 48 N ATOM 294 NH2 ARG A 71 24.393 16.594 18.107 1.00 12.69 N ANISOU 294 NH2 ARG A 71 1492 2367 961 -553 219 -456 N ATOM 0 H ARG A 71 16.991 13.612 16.020 1.00 10.82 H new ATOM 0 HA ARG A 71 17.733 13.940 18.608 1.00 10.71 H new ATOM 0 HB2 ARG A 71 19.322 13.159 17.081 1.00 11.47 H new ATOM 0 HB3 ARG A 71 19.145 14.453 16.229 1.00 11.47 H new ATOM 0 HG2 ARG A 71 20.264 15.744 17.805 1.00 11.26 H new ATOM 0 HG3 ARG A 71 20.211 14.602 18.866 1.00 11.26 H new ATOM 0 HD2 ARG A 71 21.673 13.258 17.544 1.00 11.90 H new ATOM 0 HD3 ARG A 71 21.661 14.324 16.405 1.00 11.90 H new ATOM 0 HE ARG A 71 23.112 14.531 18.685 1.00 10.44 H new ATOM 0 HH11 ARG A 71 22.043 16.409 16.091 1.00 11.73 H new ATOM 0 HH12 ARG A 71 23.107 17.442 16.232 1.00 11.73 H new ATOM 0 HH21 ARG A 71 24.773 16.205 18.773 1.00 12.69 H new ATOM 0 HH22 ARG A 71 24.712 17.332 17.801 1.00 12.69 H new ATOM 295 N ILE A 72 17.200 16.233 19.057 1.00 11.67 N ANISOU 295 N ILE A 72 1016 2434 982 -90 -8 -315 N ATOM 296 CA ILE A 72 16.649 17.524 19.245 1.00 12.38 C ANISOU 296 CA ILE A 72 1287 2429 987 -97 130 -173 C ATOM 297 C ILE A 72 17.443 18.319 20.299 1.00 9.77 C ANISOU 297 C ILE A 72 1109 1952 649 92 0 -233 C ATOM 298 O ILE A 72 18.216 17.704 21.071 1.00 11.58 O ANISOU 298 O ILE A 72 1229 2349 819 223 -132 61 O ATOM 299 CB ILE A 72 15.162 17.423 19.714 1.00 9.85 C ANISOU 299 CB ILE A 72 809 2222 708 -40 -27 95 C ATOM 300 CG1 ILE A 72 15.022 16.767 21.131 1.00 11.02 C ANISOU 300 CG1 ILE A 72 866 2368 951 -2 279 -20 C ATOM 301 CG2 ILE A 72 14.346 16.657 18.667 1.00 11.86 C ANISOU 301 CG2 ILE A 72 1022 2700 783 -73 -238 -364 C ATOM 302 CD1 ILE A 72 13.576 16.850 21.679 1.00 12.98 C ANISOU 302 CD1 ILE A 72 1098 2643 1190 -2 324 -120 C ATOM 0 H ILE A 72 17.393 15.819 19.786 1.00 11.67 H new ATOM 0 HA ILE A 72 16.696 17.985 18.393 1.00 12.38 H new ATOM 0 HB ILE A 72 14.814 18.324 19.798 1.00 9.85 H new ATOM 0 HG12 ILE A 72 15.294 15.837 21.083 1.00 11.02 H new ATOM 0 HG13 ILE A 72 15.626 17.207 21.750 1.00 11.02 H new ATOM 0 HG21 ILE A 72 13.423 16.594 18.958 1.00 11.86 H new ATOM 0 HG22 ILE A 72 14.386 17.126 17.819 1.00 11.86 H new ATOM 0 HG23 ILE A 72 14.712 15.765 18.560 1.00 11.86 H new ATOM 0 HD11 ILE A 72 13.537 16.433 22.554 1.00 12.98 H new ATOM 0 HD12 ILE A 72 13.310 17.780 21.752 1.00 12.98 H new ATOM 0 HD13 ILE A 72 12.974 16.389 21.075 1.00 12.98 H new ATOM 303 N TRP A 73 17.254 19.613 20.328 1.00 10.97 N ANISOU 303 N TRP A 73 1295 2172 701 -203 110 -304 N ATOM 304 CA TRP A 73 17.941 20.455 21.311 1.00 9.80 C ANISOU 304 CA TRP A 73 1135 1826 761 -346 275 -352 C ATOM 305 C TRP A 73 17.134 20.481 22.601 1.00 11.88 C ANISOU 305 C TRP A 73 1055 2517 942 -101 183 -143 C ATOM 306 O TRP A 73 15.914 20.599 22.603 1.00 12.59 O ANISOU 306 O TRP A 73 1069 2736 976 -3 102 -19 O ATOM 307 CB TRP A 73 18.111 21.852 20.852 1.00 11.08 C ANISOU 307 CB TRP A 73 870 2264 1075 -154 129 -217 C ATOM 308 CG TRP A 73 18.994 22.148 19.658 1.00 11.51 C ANISOU 308 CG TRP A 73 1337 2289 748 107 74 -180 C ATOM 309 CD1 TRP A 73 19.106 23.410 19.081 1.00 11.58 C ANISOU 309 CD1 TRP A 73 1060 2459 877 -253 15 -231 C ATOM 310 CD2 TRP A 73 19.958 21.314 19.014 1.00 10.54 C ANISOU 310 CD2 TRP A 73 1386 1922 695 27 -43 -228 C ATOM 311 NE1 TRP A 73 20.117 23.386 18.102 1.00 11.54 N ANISOU 311 NE1 TRP A 73 875 2714 794 185 -140 -314 N ATOM 312 CE2 TRP A 73 20.570 22.125 18.007 1.00 10.39 C ANISOU 312 CE2 TRP A 73 1249 1805 892 177 -118 76 C ATOM 313 CE3 TRP A 73 20.275 19.954 19.098 1.00 12.02 C ANISOU 313 CE3 TRP A 73 1209 2457 898 236 -117 -437 C ATOM 314 CZ2 TRP A 73 21.606 21.625 17.157 1.00 11.12 C ANISOU 314 CZ2 TRP A 73 1055 2088 1078 222 -57 -277 C ATOM 315 CZ3 TRP A 73 21.330 19.436 18.208 1.00 10.12 C ANISOU 315 CZ3 TRP A 73 1219 1727 898 108 42 -7 C ATOM 316 CH2 TRP A 73 21.914 20.312 17.231 1.00 12.12 C ANISOU 316 CH2 TRP A 73 1355 2091 1158 -134 -401 -12 C ATOM 0 H TRP A 73 16.733 20.038 19.792 1.00 10.97 H new ATOM 0 HA TRP A 73 18.822 20.070 21.444 1.00 9.80 H new ATOM 0 HB2 TRP A 73 17.228 22.201 20.653 1.00 11.08 H new ATOM 0 HB3 TRP A 73 18.456 22.363 21.601 1.00 11.08 H new ATOM 0 HD1 TRP A 73 18.593 24.152 19.307 1.00 11.58 H new ATOM 0 HE1 TRP A 73 20.395 24.060 17.645 1.00 11.54 H new ATOM 0 HE3 TRP A 73 19.834 19.395 19.696 1.00 12.02 H new ATOM 0 HZ2 TRP A 73 22.055 22.189 16.569 1.00 11.12 H new ATOM 0 HZ3 TRP A 73 21.614 18.553 18.278 1.00 10.12 H new ATOM 0 HH2 TRP A 73 22.528 19.962 16.626 1.00 12.12 H new ATOM 317 N GLY A 74 17.825 20.374 23.739 1.00 11.35 N ANISOU 317 N GLY A 74 1207 2547 558 -211 -63 -171 N ATOM 318 CA GLY A 74 17.190 20.439 25.080 1.00 11.48 C ANISOU 318 CA GLY A 74 1361 2318 681 -311 392 -91 C ATOM 319 C GLY A 74 17.727 21.690 25.783 1.00 11.75 C ANISOU 319 C GLY A 74 1284 2196 983 -277 188 -101 C ATOM 320 O GLY A 74 17.906 21.613 27.003 1.00 13.74 O ANISOU 320 O GLY A 74 1509 2965 744 -59 -5 -62 O ATOM 0 H GLY A 74 18.677 20.261 23.764 1.00 11.35 H new ATOM 0 HA2 GLY A 74 16.224 20.481 24.999 1.00 11.48 H new ATOM 0 HA3 GLY A 74 17.397 19.643 25.594 1.00 11.48 H new ATOM 321 N PHE A 75 18.043 22.777 25.100 1.00 11.41 N ANISOU 321 N PHE A 75 1233 1940 1162 57 3 -231 N ATOM 322 CA PHE A 75 18.669 23.958 25.688 1.00 11.39 C ANISOU 322 CA PHE A 75 1159 1971 1196 -80 141 -73 C ATOM 323 C PHE A 75 18.163 25.245 25.073 1.00 11.71 C ANISOU 323 C PHE A 75 1063 2105 1278 3 101 59 C ATOM 324 O PHE A 75 17.806 25.305 23.869 1.00 12.46 O ANISOU 324 O PHE A 75 1262 2724 748 -24 -201 148 O ATOM 325 CB PHE A 75 20.196 23.971 25.530 1.00 12.49 C ANISOU 325 CB PHE A 75 1264 2615 865 200 -12 -377 C ATOM 326 CG PHE A 75 20.693 23.650 24.049 1.00 10.18 C ANISOU 326 CG PHE A 75 1072 1750 1046 19 -24 -138 C ATOM 327 CD1 PHE A 75 20.722 24.680 23.076 1.00 11.01 C ANISOU 327 CD1 PHE A 75 1219 1850 1113 -43 -90 133 C ATOM 328 CD2 PHE A 75 21.095 22.372 23.756 1.00 11.50 C ANISOU 328 CD2 PHE A 75 827 2305 1236 -10 -315 -318 C ATOM 329 CE1 PHE A 75 21.206 24.353 21.751 1.00 13.74 C ANISOU 329 CE1 PHE A 75 1115 2986 1118 -184 21 -196 C ATOM 330 CE2 PHE A 75 21.569 22.042 22.430 1.00 10.74 C ANISOU 330 CE2 PHE A 75 1007 1911 1162 -11 115 -286 C ATOM 331 CZ PHE A 75 21.586 23.059 21.478 1.00 11.97 C ANISOU 331 CZ PHE A 75 1156 2337 1052 -235 -192 194 C ATOM 0 H PHE A 75 17.897 22.855 24.256 1.00 11.41 H new ATOM 0 HA PHE A 75 18.431 23.906 26.627 1.00 11.39 H new ATOM 0 HB2 PHE A 75 20.533 24.842 25.793 1.00 12.49 H new ATOM 0 HB3 PHE A 75 20.581 23.322 26.139 1.00 12.49 H new ATOM 0 HD1 PHE A 75 20.438 25.541 23.283 1.00 11.01 H new ATOM 0 HD2 PHE A 75 21.063 21.715 24.413 1.00 11.50 H new ATOM 0 HE1 PHE A 75 21.259 25.009 21.094 1.00 13.74 H new ATOM 0 HE2 PHE A 75 21.852 21.181 22.220 1.00 10.74 H new ATOM 0 HZ PHE A 75 21.868 22.853 20.616 1.00 11.97 H new ATOM 332 N LEU A 76 18.103 26.302 25.863 1.00 12.77 N ANISOU 332 N LEU A 76 1200 2296 1353 11 262 -145 N ATOM 333 CA LEU A 76 17.859 27.652 25.350 1.00 12.83 C ANISOU 333 CA LEU A 76 1244 2430 1199 -56 -19 -360 C ATOM 334 C LEU A 76 18.495 28.564 26.406 1.00 11.73 C ANISOU 334 C LEU A 76 1300 2217 939 -26 176 -217 C ATOM 335 O LEU A 76 17.873 28.890 27.461 1.00 13.41 O ANISOU 335 O LEU A 76 1559 2784 751 -14 149 -159 O ATOM 336 CB LEU A 76 16.347 27.903 25.123 1.00 12.14 C ANISOU 336 CB LEU A 76 1129 2504 979 144 -21 -30 C ATOM 337 CG LEU A 76 16.112 28.562 23.755 1.00 13.97 C ANISOU 337 CG LEU A 76 1760 2643 905 295 -124 -108 C ATOM 338 CD1 LEU A 76 14.575 28.600 23.501 1.00 15.26 C ANISOU 338 CD1 LEU A 76 1571 2869 1355 313 -189 -456 C ATOM 339 CD2 LEU A 76 16.747 29.930 23.600 1.00 15.80 C ANISOU 339 CD2 LEU A 76 2040 2653 1309 -57 -237 -185 C ATOM 0 H LEU A 76 18.202 26.264 26.716 1.00 12.77 H new ATOM 0 HA LEU A 76 18.246 27.814 24.475 1.00 12.83 H new ATOM 0 HB2 LEU A 76 15.863 27.064 25.171 1.00 12.14 H new ATOM 0 HB3 LEU A 76 15.999 28.472 25.827 1.00 12.14 H new ATOM 0 HG LEU A 76 16.559 28.026 23.081 1.00 13.97 H new ATOM 0 HD11 LEU A 76 14.399 29.013 22.641 1.00 15.26 H new ATOM 0 HD12 LEU A 76 14.224 27.696 23.503 1.00 15.26 H new ATOM 0 HD13 LEU A 76 14.144 29.115 24.201 1.00 15.26 H new ATOM 0 HD21 LEU A 76 16.555 30.278 22.715 1.00 15.80 H new ATOM 0 HD22 LEU A 76 16.386 30.532 24.269 1.00 15.80 H new ATOM 0 HD23 LEU A 76 17.707 29.856 23.716 1.00 15.80 H new ATOM 340 N ASP A 77 19.763 28.888 26.155 1.00 11.82 N ANISOU 340 N ASP A 77 1215 2430 844 -115 -167 -184 N ATOM 341 CA ASP A 77 20.587 29.545 27.162 1.00 11.51 C ANISOU 341 CA ASP A 77 1183 2215 973 -113 -91 -215 C ATOM 342 C ASP A 77 20.727 31.008 26.892 1.00 11.27 C ANISOU 342 C ASP A 77 1214 2190 875 -70 -80 -238 C ATOM 343 O ASP A 77 21.058 31.400 25.764 1.00 12.84 O ANISOU 343 O ASP A 77 1660 2444 771 13 308 121 O ATOM 344 CB ASP A 77 22.002 28.951 27.160 1.00 12.31 C ANISOU 344 CB ASP A 77 1099 2140 1437 102 -250 -246 C ATOM 345 CG ASP A 77 22.004 27.520 27.605 1.00 11.95 C ANISOU 345 CG ASP A 77 1101 2158 1281 42 -177 -89 C ATOM 346 OD1 ASP A 77 21.459 27.224 28.719 1.00 14.01 O ANISOU 346 OD1 ASP A 77 1329 3031 960 -169 190 168 O ATOM 347 OD2 ASP A 77 22.477 26.552 26.942 1.00 12.89 O ANISOU 347 OD2 ASP A 77 1583 2330 984 51 -2 -196 O ATOM 0 H ASP A 77 20.162 28.735 25.409 1.00 11.82 H new ATOM 0 HA ASP A 77 20.147 29.407 28.015 1.00 11.51 H new ATOM 0 HB2 ASP A 77 22.378 29.013 26.268 1.00 12.31 H new ATOM 0 HB3 ASP A 77 22.573 29.473 27.745 1.00 12.31 H new ATOM 348 N GLY A 78 20.524 31.877 27.924 1.00 11.91 N ANISOU 348 N GLY A 78 1270 2192 1063 67 -51 -328 N ATOM 349 CA GLY A 78 20.747 33.266 27.850 1.00 13.12 C ANISOU 349 CA GLY A 78 1339 2334 1312 364 134 -313 C ATOM 350 C GLY A 78 19.522 34.104 27.562 1.00 13.09 C ANISOU 350 C GLY A 78 1681 2388 904 190 146 -223 C ATOM 351 O GLY A 78 18.645 33.721 26.798 1.00 14.51 O ANISOU 351 O GLY A 78 1550 2749 1211 -9 -66 -61 O ATOM 0 H GLY A 78 20.242 31.621 28.695 1.00 11.91 H new ATOM 0 HA2 GLY A 78 21.133 33.562 28.690 1.00 13.12 H new ATOM 0 HA3 GLY A 78 21.407 33.436 27.159 1.00 13.12 H new ATOM 352 N GLU A 79 19.436 35.236 28.251 1.00 14.73 N ANISOU 352 N GLU A 79 1649 2581 1366 322 97 -177 N ATOM 353 CA GLU A 79 18.316 36.112 28.128 1.00 17.23 C ANISOU 353 CA GLU A 79 2327 2696 1522 416 131 -478 C ATOM 354 C GLU A 79 18.050 36.526 26.698 1.00 16.46 C ANISOU 354 C GLU A 79 2012 2514 1727 282 -62 -245 C ATOM 355 O GLU A 79 16.863 36.528 26.291 1.00 18.41 O ANISOU 355 O GLU A 79 2125 3102 1767 203 -249 -487 O ATOM 356 CB GLU A 79 18.533 37.348 29.014 1.00 19.22 C ANISOU 356 CB GLU A 79 2719 2807 1775 682 134 -546 C ATOM 357 CG GLU A 79 17.351 38.141 29.189 1.00 29.02 C ANISOU 357 CG GLU A 79 4178 3559 3289 409 361 -877 C ATOM 358 CD GLU A 79 16.372 37.525 30.234 1.00 37.34 C ANISOU 358 CD GLU A 79 4567 5012 4609 178 427 -312 C ATOM 359 OE1 GLU A 79 15.322 37.305 29.697 1.00 41.02 O ANISOU 359 OE1 GLU A 79 5550 5486 4549 -133 91 -945 O ATOM 360 OE2 GLU A 79 16.617 37.312 31.528 1.00 42.38 O ANISOU 360 OE2 GLU A 79 5916 5036 5150 406 218 -339 O ATOM 0 H GLU A 79 20.037 35.507 28.803 1.00 14.73 H new ATOM 0 HA GLU A 79 17.531 35.626 28.424 1.00 17.23 H new ATOM 0 HB2 GLU A 79 18.853 37.062 29.884 1.00 19.22 H new ATOM 0 HB3 GLU A 79 19.229 37.899 28.623 1.00 19.22 H new ATOM 0 HG2 GLU A 79 17.603 39.034 29.472 1.00 29.02 H new ATOM 0 HG3 GLU A 79 16.896 38.231 28.337 1.00 29.02 H new ATOM 361 N SER A 80 19.056 36.928 25.933 1.00 17.36 N ANISOU 361 N SER A 80 2049 2791 1754 98 -216 -242 N ATOM 362 CA SER A 80 18.741 37.485 24.613 1.00 17.80 C ANISOU 362 CA SER A 80 2437 2471 1854 60 29 2 C ATOM 363 C SER A 80 18.233 36.361 23.674 1.00 15.96 C ANISOU 363 C SER A 80 1983 2358 1721 272 -52 -88 C ATOM 364 O SER A 80 17.309 36.594 22.859 1.00 15.86 O ANISOU 364 O SER A 80 1860 2510 1655 472 -36 195 O ATOM 365 CB SER A 80 19.952 38.183 24.041 1.00 20.67 C ANISOU 365 CB SER A 80 2456 3062 2333 -10 31 134 C ATOM 366 OG SER A 80 20.908 37.204 23.759 1.00 24.41 O ANISOU 366 OG SER A 80 3052 3381 2838 -401 31 124 O ATOM 0 H SER A 80 19.890 36.893 26.140 1.00 17.36 H new ATOM 0 HA SER A 80 18.035 38.144 24.700 1.00 17.80 H new ATOM 0 HB2 SER A 80 19.716 38.671 23.237 1.00 20.67 H new ATOM 0 HB3 SER A 80 20.303 38.830 24.673 1.00 20.67 H new ATOM 0 HG SER A 80 21.280 36.962 24.472 1.00 24.41 H new ATOM 367 N TYR A 81 18.727 35.144 23.864 1.00 14.90 N ANISOU 367 N TYR A 81 2014 2214 1434 171 453 -28 N ATOM 368 CA TYR A 81 18.329 34.017 22.983 1.00 13.23 C ANISOU 368 CA TYR A 81 1758 1983 1284 236 365 -94 C ATOM 369 C TYR A 81 16.898 33.629 23.359 1.00 14.93 C ANISOU 369 C TYR A 81 1883 2504 1286 152 134 240 C ATOM 370 O TYR A 81 16.061 33.291 22.487 1.00 16.45 O ANISOU 370 O TYR A 81 1876 2976 1398 159 -224 21 O ATOM 371 CB TYR A 81 19.293 32.841 23.161 1.00 13.99 C ANISOU 371 CB TYR A 81 1838 2240 1237 311 476 22 C ATOM 372 CG TYR A 81 20.658 33.206 22.604 1.00 13.70 C ANISOU 372 CG TYR A 81 1786 2389 1028 -117 238 39 C ATOM 373 CD1 TYR A 81 21.694 33.742 23.416 1.00 17.35 C ANISOU 373 CD1 TYR A 81 1619 3072 1900 -105 16 7 C ATOM 374 CD2 TYR A 81 20.871 33.175 21.184 1.00 13.37 C ANISOU 374 CD2 TYR A 81 1491 2652 937 55 290 33 C ATOM 375 CE1 TYR A 81 22.887 34.127 22.828 1.00 16.82 C ANISOU 375 CE1 TYR A 81 1859 2927 1603 -1 30 125 C ATOM 376 CE2 TYR A 81 22.034 33.501 20.640 1.00 14.28 C ANISOU 376 CE2 TYR A 81 1196 2844 1385 34 -30 232 C ATOM 377 CZ TYR A 81 23.032 33.986 21.465 1.00 15.82 C ANISOU 377 CZ TYR A 81 1569 2607 1835 -59 -25 76 C ATOM 378 OH TYR A 81 24.286 34.337 20.946 1.00 18.15 O ANISOU 378 OH TYR A 81 1644 2747 2505 -115 184 61 O ATOM 0 H TYR A 81 19.286 34.938 24.484 1.00 14.90 H new ATOM 0 HA TYR A 81 18.366 34.274 22.048 1.00 13.23 H new ATOM 0 HB2 TYR A 81 19.368 32.613 24.101 1.00 13.99 H new ATOM 0 HB3 TYR A 81 18.948 32.057 22.706 1.00 13.99 H new ATOM 0 HD1 TYR A 81 21.572 33.833 24.333 1.00 17.35 H new ATOM 0 HD2 TYR A 81 20.170 32.918 20.629 1.00 13.37 H new ATOM 0 HE1 TYR A 81 23.578 34.475 23.344 1.00 16.82 H new ATOM 0 HE2 TYR A 81 22.176 33.406 19.726 1.00 14.28 H new ATOM 0 HH TYR A 81 24.263 34.298 20.107 1.00 18.15 H new ATOM 379 N CYS A 82 16.566 33.541 24.672 1.00 14.14 N ANISOU 379 N CYS A 82 1696 2528 1147 226 138 82 N ATOM 380 CA CYS A 82 15.217 33.205 25.103 1.00 14.05 C ANISOU 380 CA CYS A 82 1613 2502 1221 161 137 -105 C ATOM 381 C CYS A 82 14.262 34.316 24.649 1.00 14.89 C ANISOU 381 C CYS A 82 1652 2576 1426 169 127 -201 C ATOM 382 O CYS A 82 13.168 34.013 24.096 1.00 15.36 O ANISOU 382 O CYS A 82 1569 2830 1435 110 -25 -213 O ATOM 383 CB CYS A 82 15.168 33.083 26.628 1.00 15.59 C ANISOU 383 CB CYS A 82 2018 2836 1068 183 -201 -44 C ATOM 384 SG CYS A 82 16.065 31.622 27.247 1.00 14.58 S ANISOU 384 SG CYS A 82 1531 2863 1143 56 5 -39 S ATOM 0 H CYS A 82 17.120 33.675 25.316 1.00 14.14 H new ATOM 0 HA CYS A 82 14.954 32.357 24.712 1.00 14.05 H new ATOM 0 HB2 CYS A 82 15.547 33.883 27.025 1.00 15.59 H new ATOM 0 HB3 CYS A 82 14.243 33.035 26.915 1.00 15.59 H new ATOM 0 HG CYS A 82 17.240 31.863 27.294 1.00 14.58 H new ATOM 385 N ARG A 83 14.636 35.598 24.816 1.00 14.48 N ANISOU 385 N ARG A 83 1872 2090 1539 348 162 -169 N ATOM 386 CA ARG A 83 13.784 36.708 24.370 1.00 16.59 C ANISOU 386 CA ARG A 83 2290 2278 1734 293 62 19 C ATOM 387 C ARG A 83 13.474 36.568 22.839 1.00 17.48 C ANISOU 387 C ARG A 83 2097 2700 1843 276 55 29 C ATOM 388 O ARG A 83 12.287 36.788 22.409 1.00 18.98 O ANISOU 388 O ARG A 83 2111 2987 2111 345 -174 87 O ATOM 389 CB ARG A 83 14.344 38.065 24.689 1.00 20.06 C ANISOU 389 CB ARG A 83 2621 2496 2504 230 -125 -155 C ATOM 390 CG ARG A 83 13.418 39.222 24.395 1.00 25.86 C ANISOU 390 CG ARG A 83 3504 3056 3263 416 4 166 C ATOM 391 CD ARG A 83 14.093 40.621 24.527 1.00 35.69 C ANISOU 391 CD ARG A 83 4830 3796 4933 350 -162 -141 C ATOM 392 NE ARG A 83 12.966 41.637 24.495 1.00 39.85 N ANISOU 392 NE ARG A 83 5806 4053 5281 697 -20 -74 N ATOM 393 CZ ARG A 83 12.662 42.543 23.531 1.00 44.73 C ANISOU 393 CZ ARG A 83 6180 5214 5599 460 173 264 C ATOM 394 NH1 ARG A 83 13.423 42.684 22.426 1.00 46.77 N ANISOU 394 NH1 ARG A 83 6376 5666 5726 229 434 160 N ATOM 395 NH2 ARG A 83 11.579 43.354 23.707 1.00 40.00 N ANISOU 395 NH2 ARG A 83 5540 4311 5343 245 122 507 N ATOM 0 H ARG A 83 15.375 35.840 25.183 1.00 14.48 H new ATOM 0 HA ARG A 83 12.957 36.644 24.874 1.00 16.59 H new ATOM 0 HB2 ARG A 83 14.582 38.089 25.629 1.00 20.06 H new ATOM 0 HB3 ARG A 83 15.164 38.188 24.186 1.00 20.06 H new ATOM 0 HG2 ARG A 83 13.069 39.125 23.495 1.00 25.86 H new ATOM 0 HG3 ARG A 83 12.660 39.180 24.999 1.00 25.86 H new ATOM 0 HD2 ARG A 83 14.596 40.687 25.354 1.00 35.69 H new ATOM 0 HD3 ARG A 83 14.719 40.774 23.802 1.00 35.69 H new ATOM 0 HE ARG A 83 12.449 41.639 25.182 1.00 39.85 H new ATOM 0 HH11 ARG A 83 14.121 42.193 22.319 1.00 46.77 H new ATOM 0 HH12 ARG A 83 13.210 43.265 21.829 1.00 46.77 H new ATOM 0 HH21 ARG A 83 11.102 43.286 24.419 1.00 40.00 H new ATOM 0 HH22 ARG A 83 11.373 43.933 23.105 1.00 40.00 H new ATOM 396 N ASP A 84 14.510 36.198 22.048 1.00 16.30 N ANISOU 396 N ASP A 84 2129 2697 1364 157 46 -74 N ATOM 397 CA ASP A 84 14.338 36.196 20.602 1.00 17.06 C ANISOU 397 CA ASP A 84 2270 2840 1371 -27 -54 -54 C ATOM 398 C ASP A 84 13.303 35.118 20.198 1.00 17.49 C ANISOU 398 C ASP A 84 2250 2859 1536 29 111 44 C ATOM 399 O ASP A 84 12.612 35.328 19.198 1.00 19.42 O ANISOU 399 O ASP A 84 2539 3229 1610 71 -349 159 O ATOM 400 CB ASP A 84 15.702 35.818 19.985 1.00 17.74 C ANISOU 400 CB ASP A 84 2254 3009 1477 -40 322 144 C ATOM 401 CG ASP A 84 15.651 35.572 18.482 1.00 23.67 C ANISOU 401 CG ASP A 84 2982 3316 2693 -40 138 -306 C ATOM 402 OD1 ASP A 84 15.354 36.543 17.741 1.00 30.74 O ANISOU 402 OD1 ASP A 84 3708 3948 4022 82 110 226 O ATOM 403 OD2 ASP A 84 15.940 34.384 18.041 1.00 28.96 O ANISOU 403 OD2 ASP A 84 3992 3487 3524 -12 572 -204 O ATOM 0 H ASP A 84 15.286 35.956 22.329 1.00 16.30 H new ATOM 0 HA ASP A 84 14.031 37.063 20.295 1.00 17.06 H new ATOM 0 HB2 ASP A 84 16.337 36.528 20.167 1.00 17.74 H new ATOM 0 HB3 ASP A 84 16.036 35.020 20.424 1.00 17.74 H new ATOM 404 N LYS A 85 13.182 34.015 20.933 1.00 15.84 N ANISOU 404 N LYS A 85 1940 2763 1314 -10 321 20 N ATOM 405 CA LYS A 85 12.181 32.974 20.641 1.00 15.32 C ANISOU 405 CA LYS A 85 1892 2496 1433 103 169 186 C ATOM 406 C LYS A 85 10.922 33.127 21.535 1.00 13.90 C ANISOU 406 C LYS A 85 1830 2403 1049 181 -170 111 C ATOM 407 O LYS A 85 10.020 32.270 21.487 1.00 16.25 O ANISOU 407 O LYS A 85 2019 2995 1158 -49 -114 -30 O ATOM 408 CB LYS A 85 12.707 31.539 20.727 1.00 15.97 C ANISOU 408 CB LYS A 85 2152 2590 1323 45 89 201 C ATOM 409 CG LYS A 85 13.951 31.302 19.887 1.00 15.94 C ANISOU 409 CG LYS A 85 1722 2983 1350 228 135 175 C ATOM 410 CD LYS A 85 13.706 31.749 18.428 1.00 17.98 C ANISOU 410 CD LYS A 85 2202 3190 1440 33 131 -213 C ATOM 411 CE LYS A 85 14.938 31.298 17.574 1.00 23.24 C ANISOU 411 CE LYS A 85 3223 3925 1680 668 626 -77 C ATOM 412 NZ LYS A 85 14.810 31.954 16.233 1.00 29.01 N ANISOU 412 NZ LYS A 85 4500 3655 2865 -163 614 64 N ATOM 0 H LYS A 85 13.675 33.844 21.616 1.00 15.84 H new ATOM 0 HA LYS A 85 11.944 33.122 19.712 1.00 15.32 H new ATOM 0 HB2 LYS A 85 12.905 31.329 21.653 1.00 15.97 H new ATOM 0 HB3 LYS A 85 12.010 30.928 20.441 1.00 15.97 H new ATOM 0 HG2 LYS A 85 14.700 31.793 20.261 1.00 15.94 H new ATOM 0 HG3 LYS A 85 14.189 30.362 19.908 1.00 15.94 H new ATOM 0 HD2 LYS A 85 12.891 31.352 18.084 1.00 17.98 H new ATOM 0 HD3 LYS A 85 13.595 32.711 18.382 1.00 17.98 H new ATOM 0 HE2 LYS A 85 15.767 31.558 18.005 1.00 23.24 H new ATOM 0 HE3 LYS A 85 14.957 30.332 17.483 1.00 23.24 H new ATOM 0 HZ1 LYS A 85 15.498 31.718 15.720 1.00 29.01 H new ATOM 0 HZ2 LYS A 85 14.050 31.696 15.847 1.00 29.01 H new ATOM 0 HZ3 LYS A 85 14.806 32.838 16.334 1.00 29.01 H new ATOM 413 N ASN A 86 10.920 34.126 22.417 1.00 14.85 N ANISOU 413 N ASN A 86 1657 2668 1316 338 125 -88 N ATOM 414 CA ASN A 86 9.882 34.261 23.438 1.00 14.52 C ANISOU 414 CA ASN A 86 1487 2696 1333 284 -26 173 C ATOM 415 C ASN A 86 9.675 32.997 24.249 1.00 13.87 C ANISOU 415 C ASN A 86 1637 2493 1139 323 -59 -34 C ATOM 416 O ASN A 86 8.563 32.688 24.682 1.00 14.99 O ANISOU 416 O ASN A 86 1508 2722 1463 145 163 165 O ATOM 417 CB ASN A 86 8.572 34.751 22.856 1.00 16.07 C ANISOU 417 CB ASN A 86 1641 2905 1557 380 -190 95 C ATOM 418 CG ASN A 86 7.600 35.166 23.955 1.00 17.66 C ANISOU 418 CG ASN A 86 1888 2779 2042 256 79 131 C ATOM 419 OD1 ASN A 86 7.988 35.869 24.921 1.00 21.57 O ANISOU 419 OD1 ASN A 86 2078 3534 2583 271 210 -117 O ATOM 420 ND2 ASN A 86 6.318 34.841 23.770 1.00 19.99 N ANISOU 420 ND2 ASN A 86 1747 3627 2218 279 -175 -101 N ATOM 0 H ASN A 86 11.519 34.743 22.440 1.00 14.85 H new ATOM 0 HA ASN A 86 10.209 34.937 24.052 1.00 14.52 H new ATOM 0 HB2 ASN A 86 8.738 35.504 22.267 1.00 16.07 H new ATOM 0 HB3 ASN A 86 8.173 34.051 22.316 1.00 16.07 H new ATOM 0 HD21 ASN A 86 5.721 35.115 24.324 1.00 19.99 H new ATOM 0 HD22 ASN A 86 6.090 34.357 23.096 1.00 19.99 H new ATOM 421 N THR A 87 10.764 32.277 24.478 1.00 13.49 N ANISOU 421 N THR A 87 1396 2475 1251 427 -16 -260 N ATOM 422 CA THR A 87 10.711 30.953 25.100 1.00 11.95 C ANISOU 422 CA THR A 87 1236 2134 1168 216 -267 -261 C ATOM 423 C THR A 87 11.916 30.829 26.008 1.00 12.48 C ANISOU 423 C THR A 87 1091 2452 1199 -17 -42 -130 C ATOM 424 O THR A 87 13.062 31.030 25.582 1.00 13.23 O ANISOU 424 O THR A 87 1318 2600 1106 84 72 -258 O ATOM 425 CB THR A 87 10.801 29.777 24.040 1.00 11.89 C ANISOU 425 CB THR A 87 1251 2141 1126 173 -290 -326 C ATOM 426 OG1 THR A 87 9.691 29.981 23.148 1.00 13.91 O ANISOU 426 OG1 THR A 87 1297 2864 1121 6 -172 -376 O ATOM 427 CG2 THR A 87 10.594 28.418 24.649 1.00 14.53 C ANISOU 427 CG2 THR A 87 1743 2273 1505 280 -201 -227 C ATOM 0 H THR A 87 11.558 32.539 24.278 1.00 13.49 H new ATOM 0 HA THR A 87 9.866 30.876 25.569 1.00 11.95 H new ATOM 0 HB THR A 87 11.679 29.796 23.628 1.00 11.89 H new ATOM 0 HG1 THR A 87 9.823 30.672 22.690 1.00 13.91 H new ATOM 0 HG21 THR A 87 10.659 27.740 23.958 1.00 14.53 H new ATOM 0 HG22 THR A 87 11.273 28.258 25.323 1.00 14.53 H new ATOM 0 HG23 THR A 87 9.716 28.377 25.059 1.00 14.53 H new ATOM 428 N TYR A 88 11.697 30.325 27.245 1.00 12.70 N ANISOU 428 N TYR A 88 1337 2513 974 63 -344 -67 N ATOM 429 CA TYR A 88 12.745 30.385 28.267 1.00 12.11 C ANISOU 429 CA TYR A 88 1326 2344 930 35 -276 -289 C ATOM 430 C TYR A 88 13.040 29.031 28.808 1.00 12.74 C ANISOU 430 C TYR A 88 1628 2219 993 20 -167 -372 C ATOM 431 O TYR A 88 12.151 28.267 29.239 1.00 13.53 O ANISOU 431 O TYR A 88 1458 2709 973 -103 -112 -57 O ATOM 432 CB TYR A 88 12.244 31.310 29.443 1.00 12.70 C ANISOU 432 CB TYR A 88 1629 2303 891 86 -53 -317 C ATOM 433 CG TYR A 88 12.160 32.741 28.998 1.00 13.03 C ANISOU 433 CG TYR A 88 1478 2152 1320 174 42 -244 C ATOM 434 CD1 TYR A 88 11.082 33.204 28.189 1.00 13.24 C ANISOU 434 CD1 TYR A 88 1547 2096 1385 335 245 -356 C ATOM 435 CD2 TYR A 88 13.161 33.666 29.322 1.00 15.19 C ANISOU 435 CD2 TYR A 88 1547 2600 1622 -68 422 -252 C ATOM 436 CE1 TYR A 88 11.094 34.449 27.696 1.00 16.77 C ANISOU 436 CE1 TYR A 88 2157 2047 2165 370 272 -379 C ATOM 437 CE2 TYR A 88 13.149 34.970 28.892 1.00 16.12 C ANISOU 437 CE2 TYR A 88 1798 2786 1538 -35 414 -496 C ATOM 438 CZ TYR A 88 12.071 35.394 28.046 1.00 16.50 C ANISOU 438 CZ TYR A 88 2471 2331 1466 44 115 -198 C ATOM 439 OH TYR A 88 12.078 36.662 27.569 1.00 18.07 O ANISOU 439 OH TYR A 88 2157 2848 1861 221 392 -239 O ATOM 0 H TYR A 88 10.963 29.955 27.498 1.00 12.70 H new ATOM 0 HA TYR A 88 13.555 30.739 27.868 1.00 12.11 H new ATOM 0 HB2 TYR A 88 11.373 31.010 29.747 1.00 12.70 H new ATOM 0 HB3 TYR A 88 12.849 31.237 30.198 1.00 12.70 H new ATOM 0 HD1 TYR A 88 10.367 32.639 28.003 1.00 13.24 H new ATOM 0 HD2 TYR A 88 13.869 33.383 29.855 1.00 15.19 H new ATOM 0 HE1 TYR A 88 10.427 34.698 27.097 1.00 16.77 H new ATOM 0 HE2 TYR A 88 13.821 35.562 29.142 1.00 16.12 H new ATOM 0 HH TYR A 88 11.464 36.752 27.003 1.00 18.07 H new ATOM 440 N MET A 89 14.344 28.700 28.880 1.00 12.85 N ANISOU 440 N MET A 89 1215 2766 900 97 -147 -143 N ATOM 441 CA MET A 89 14.789 27.469 29.579 1.00 12.29 C ANISOU 441 CA MET A 89 1336 2357 975 -9 -34 -106 C ATOM 442 C MET A 89 15.844 27.808 30.589 1.00 12.36 C ANISOU 442 C MET A 89 1155 2546 993 -102 -81 72 C ATOM 443 O MET A 89 15.749 27.343 31.744 1.00 12.73 O ANISOU 443 O MET A 89 1366 2602 865 -57 -12 18 O ATOM 444 CB MET A 89 15.337 26.340 28.646 1.00 12.54 C ANISOU 444 CB MET A 89 1260 2347 1156 38 -117 -154 C ATOM 445 CG MET A 89 14.246 25.868 27.712 1.00 12.54 C ANISOU 445 CG MET A 89 1388 2219 1158 -360 -344 -229 C ATOM 446 SD MET A 89 14.728 24.457 26.728 1.00 14.32 S ANISOU 446 SD MET A 89 1613 2913 914 -124 47 -255 S ATOM 447 CE MET A 89 14.494 23.081 27.846 1.00 14.00 C ANISOU 447 CE MET A 89 1720 2214 1383 169 -48 -79 C ATOM 0 H MET A 89 14.980 29.166 28.537 1.00 12.85 H new ATOM 0 HA MET A 89 13.989 27.115 29.997 1.00 12.29 H new ATOM 0 HB2 MET A 89 16.091 26.671 28.134 1.00 12.54 H new ATOM 0 HB3 MET A 89 15.660 25.597 29.180 1.00 12.54 H new ATOM 0 HG2 MET A 89 13.459 25.640 28.232 1.00 12.54 H new ATOM 0 HG3 MET A 89 13.995 26.596 27.122 1.00 12.54 H new ATOM 0 HE1 MET A 89 14.748 22.257 27.402 1.00 14.00 H new ATOM 0 HE2 MET A 89 15.045 23.207 28.634 1.00 14.00 H new ATOM 0 HE3 MET A 89 13.562 23.032 28.109 1.00 14.00 H new ATOM 448 N HIS A 90 16.865 28.533 30.188 1.00 12.37 N ANISOU 448 N HIS A 90 1358 2534 805 -169 -213 -229 N ATOM 449 CA HIS A 90 17.991 28.876 31.073 1.00 11.74 C ANISOU 449 CA HIS A 90 1208 2348 904 18 -192 -175 C ATOM 450 C HIS A 90 18.442 30.291 30.849 1.00 11.83 C ANISOU 450 C HIS A 90 1422 2292 781 47 -129 -131 C ATOM 451 O HIS A 90 19.547 30.532 30.304 1.00 12.52 O ANISOU 451 O HIS A 90 1415 2397 944 -49 113 -8 O ATOM 452 CB HIS A 90 19.080 27.809 30.827 1.00 13.21 C ANISOU 452 CB HIS A 90 1358 2611 1048 216 -83 284 C ATOM 453 CG HIS A 90 20.245 27.823 31.781 1.00 12.04 C ANISOU 453 CG HIS A 90 1351 2489 732 -52 -296 -49 C ATOM 454 ND1 HIS A 90 21.411 27.162 31.471 1.00 13.20 N ANISOU 454 ND1 HIS A 90 1248 2770 996 137 -115 -167 N ATOM 455 CD2 HIS A 90 20.353 28.155 33.094 1.00 13.99 C ANISOU 455 CD2 HIS A 90 1385 2697 1232 0 -320 -121 C ATOM 456 CE1 HIS A 90 22.239 27.151 32.518 1.00 11.96 C ANISOU 456 CE1 HIS A 90 1487 2444 614 -145 -31 -213 C ATOM 457 NE2 HIS A 90 21.622 27.767 33.509 1.00 12.59 N ANISOU 457 NE2 HIS A 90 1392 2450 941 208 51 -293 N ATOM 0 H HIS A 90 16.938 28.849 29.392 1.00 12.37 H new ATOM 0 HA HIS A 90 17.743 28.857 32.010 1.00 11.74 H new ATOM 0 HB2 HIS A 90 18.664 26.933 30.865 1.00 13.21 H new ATOM 0 HB3 HIS A 90 19.421 27.922 29.926 1.00 13.21 H new ATOM 0 HD1 HIS A 90 21.583 26.805 30.708 1.00 13.20 H new ATOM 0 HD2 HIS A 90 19.701 28.564 33.616 1.00 13.99 H new ATOM 0 HE1 HIS A 90 23.091 26.779 32.544 1.00 11.96 H new ATOM 0 HE2 HIS A 90 21.953 27.907 34.290 1.00 12.59 H new ATOM 458 N PRO A 91 17.625 31.283 31.219 1.00 11.58 N ANISOU 458 N PRO A 91 1236 2009 1155 -18 -119 -196 N ATOM 459 CA PRO A 91 17.932 32.664 30.890 1.00 12.85 C ANISOU 459 CA PRO A 91 1274 2127 1480 -2 -76 -288 C ATOM 460 C PRO A 91 19.131 33.278 31.659 1.00 13.47 C ANISOU 460 C PRO A 91 1532 2115 1471 -190 -279 -179 C ATOM 461 O PRO A 91 19.753 34.228 31.196 1.00 14.61 O ANISOU 461 O PRO A 91 1953 2443 1155 -197 -335 -161 O ATOM 462 CB PRO A 91 16.625 33.439 31.194 1.00 14.85 C ANISOU 462 CB PRO A 91 1682 2495 1463 176 -137 -110 C ATOM 463 CG PRO A 91 15.987 32.559 32.246 1.00 14.00 C ANISOU 463 CG PRO A 91 1446 2237 1636 -98 -82 -131 C ATOM 464 CD PRO A 91 16.242 31.156 31.827 1.00 13.24 C ANISOU 464 CD PRO A 91 1167 2428 1435 146 -46 -9 C ATOM 0 HA PRO A 91 18.216 32.719 29.964 1.00 12.85 H new ATOM 0 HB2 PRO A 91 16.800 34.334 31.525 1.00 14.85 H new ATOM 0 HB3 PRO A 91 16.065 33.532 30.408 1.00 14.85 H new ATOM 0 HG2 PRO A 91 16.368 32.734 33.121 1.00 14.00 H new ATOM 0 HG3 PRO A 91 15.035 32.733 32.312 1.00 14.00 H new ATOM 0 HD2 PRO A 91 16.226 30.540 32.576 1.00 13.24 H new ATOM 0 HD3 PRO A 91 15.587 30.840 31.186 1.00 13.24 H new ATOM 465 N GLU A 92 19.352 32.777 32.887 1.00 13.06 N ANISOU 465 N GLU A 92 1426 2467 1069 -20 -65 -395 N ATOM 466 CA GLU A 92 20.432 33.293 33.760 1.00 13.30 C ANISOU 466 CA GLU A 92 1577 2187 1286 -21 -53 -156 C ATOM 467 C GLU A 92 20.871 32.111 34.577 1.00 12.59 C ANISOU 467 C GLU A 92 1742 1983 1058 -95 96 -335 C ATOM 468 O GLU A 92 20.171 31.136 34.757 1.00 13.04 O ANISOU 468 O GLU A 92 1547 2729 679 -10 105 -142 O ATOM 469 CB GLU A 92 19.887 34.396 34.714 1.00 16.41 C ANISOU 469 CB GLU A 92 2349 2339 1546 23 -275 -297 C ATOM 470 CG GLU A 92 19.402 35.609 34.013 1.00 20.18 C ANISOU 470 CG GLU A 92 3338 2594 1735 317 -286 -510 C ATOM 471 CD GLU A 92 20.463 36.466 33.343 1.00 28.58 C ANISOU 471 CD GLU A 92 4429 3452 2978 50 -288 -392 C ATOM 472 OE1 GLU A 92 21.641 36.274 33.633 1.00 34.87 O ANISOU 472 OE1 GLU A 92 4733 4222 4292 -38 211 -326 O ATOM 473 OE2 GLU A 92 20.094 37.332 32.483 1.00 35.91 O ANISOU 473 OE2 GLU A 92 6159 3851 3634 46 -103 -58 O ATOM 0 H GLU A 92 18.890 32.140 33.234 1.00 13.06 H new ATOM 0 HA GLU A 92 21.152 33.683 33.241 1.00 13.30 H new ATOM 0 HB2 GLU A 92 19.162 34.026 35.241 1.00 16.41 H new ATOM 0 HB3 GLU A 92 20.588 34.650 35.335 1.00 16.41 H new ATOM 0 HG2 GLU A 92 18.761 35.335 33.339 1.00 20.18 H new ATOM 0 HG3 GLU A 92 18.924 36.160 34.652 1.00 20.18 H new ATOM 474 N PRO A 93 22.115 32.230 35.197 1.00 14.02 N ANISOU 474 N PRO A 93 1548 2646 1132 -81 40 -167 N ATOM 475 CA PRO A 93 22.508 31.175 36.097 1.00 13.47 C ANISOU 475 CA PRO A 93 1268 2718 1130 -11 233 4 C ATOM 476 C PRO A 93 21.458 30.911 37.232 1.00 12.29 C ANISOU 476 C PRO A 93 1368 2454 848 147 -114 10 C ATOM 477 O PRO A 93 20.994 31.896 37.880 1.00 15.00 O ANISOU 477 O PRO A 93 1671 2984 1043 128 -8 -294 O ATOM 478 CB PRO A 93 23.864 31.683 36.669 1.00 14.35 C ANISOU 478 CB PRO A 93 1760 2716 975 -76 -199 -124 C ATOM 479 CG PRO A 93 24.405 32.621 35.528 1.00 17.15 C ANISOU 479 CG PRO A 93 1589 3326 1599 -93 -155 184 C ATOM 480 CD PRO A 93 23.148 33.276 35.002 1.00 14.42 C ANISOU 480 CD PRO A 93 1446 2824 1209 -94 -71 -146 C ATOM 0 HA PRO A 93 22.576 30.318 35.648 1.00 13.47 H new ATOM 0 HB2 PRO A 93 23.744 32.165 37.502 1.00 14.35 H new ATOM 0 HB3 PRO A 93 24.474 30.951 36.850 1.00 14.35 H new ATOM 0 HG2 PRO A 93 25.035 33.275 35.869 1.00 17.15 H new ATOM 0 HG3 PRO A 93 24.864 32.118 34.837 1.00 17.15 H new ATOM 0 HD2 PRO A 93 22.934 34.086 35.491 1.00 14.42 H new ATOM 0 HD3 PRO A 93 23.236 33.523 34.068 1.00 14.42 H new ATOM 481 N GLY A 94 21.163 29.654 37.461 1.00 13.13 N ANISOU 481 N GLY A 94 1581 2728 679 -65 -173 -110 N ATOM 482 CA GLY A 94 20.251 29.317 38.567 1.00 12.54 C ANISOU 482 CA GLY A 94 1240 2834 690 68 46 -140 C ATOM 483 C GLY A 94 18.831 29.719 38.318 1.00 13.16 C ANISOU 483 C GLY A 94 1372 2811 817 98 22 72 C ATOM 484 O GLY A 94 18.017 29.699 39.260 1.00 14.23 O ANISOU 484 O GLY A 94 1652 2806 948 -72 221 -73 O ATOM 0 H GLY A 94 21.462 28.985 37.011 1.00 13.13 H new ATOM 0 HA2 GLY A 94 20.285 28.360 38.724 1.00 12.54 H new ATOM 0 HA3 GLY A 94 20.564 29.749 39.377 1.00 12.54 H new ATOM 485 N VAL A 95 18.473 30.094 37.066 1.00 12.76 N ANISOU 485 N VAL A 95 1394 2666 786 178 -2 -123 N ATOM 486 CA VAL A 95 17.086 30.403 36.705 1.00 12.75 C ANISOU 486 CA VAL A 95 1394 2525 925 -4 -85 -360 C ATOM 487 C VAL A 95 16.654 29.475 35.597 1.00 13.32 C ANISOU 487 C VAL A 95 1607 2620 834 -25 -200 -256 C ATOM 488 O VAL A 95 17.233 29.538 34.495 1.00 14.03 O ANISOU 488 O VAL A 95 1396 3102 830 -6 101 -116 O ATOM 489 CB VAL A 95 16.922 31.872 36.288 1.00 14.53 C ANISOU 489 CB VAL A 95 1573 2571 1375 2 128 -377 C ATOM 490 CG1 VAL A 95 15.410 32.110 35.926 1.00 16.01 C ANISOU 490 CG1 VAL A 95 1168 3032 1882 402 -106 -306 C ATOM 491 CG2 VAL A 95 17.380 32.823 37.423 1.00 16.29 C ANISOU 491 CG2 VAL A 95 1853 2658 1677 -8 -112 -597 C ATOM 0 H VAL A 95 19.030 30.173 36.416 1.00 12.76 H new ATOM 0 HA VAL A 95 16.521 30.270 37.482 1.00 12.75 H new ATOM 0 HB VAL A 95 17.479 32.063 35.517 1.00 14.53 H new ATOM 0 HG11 VAL A 95 15.283 33.034 35.659 1.00 16.01 H new ATOM 0 HG12 VAL A 95 15.156 31.525 35.195 1.00 16.01 H new ATOM 0 HG13 VAL A 95 14.858 31.919 36.700 1.00 16.01 H new ATOM 0 HG21 VAL A 95 17.268 33.744 37.139 1.00 16.29 H new ATOM 0 HG22 VAL A 95 16.845 32.662 38.216 1.00 16.29 H new ATOM 0 HG23 VAL A 95 18.314 32.659 37.626 1.00 16.29 H new ATOM 492 N PHE A 96 15.682 28.615 35.883 1.00 13.06 N ANISOU 492 N PHE A 96 1645 2214 1102 -54 64 -346 N ATOM 493 CA PHE A 96 15.238 27.587 34.996 1.00 13.01 C ANISOU 493 CA PHE A 96 1358 2420 1162 -232 11 -184 C ATOM 494 C PHE A 96 13.780 27.758 34.696 1.00 14.74 C ANISOU 494 C PHE A 96 1285 3050 1265 81 133 -79 C ATOM 495 O PHE A 96 12.957 27.901 35.633 1.00 18.88 O ANISOU 495 O PHE A 96 1670 3990 1514 49 256 -423 O ATOM 496 CB PHE A 96 15.533 26.163 35.572 1.00 13.57 C ANISOU 496 CB PHE A 96 1637 2434 1085 -126 -106 -122 C ATOM 497 CG PHE A 96 16.941 26.032 35.994 1.00 12.99 C ANISOU 497 CG PHE A 96 1435 2487 1010 -73 -248 -378 C ATOM 498 CD1 PHE A 96 17.941 26.044 35.046 1.00 15.39 C ANISOU 498 CD1 PHE A 96 1572 3021 1252 228 213 -155 C ATOM 499 CD2 PHE A 96 17.321 26.063 37.363 1.00 15.54 C ANISOU 499 CD2 PHE A 96 1880 2826 1196 89 -156 -8 C ATOM 500 CE1 PHE A 96 19.263 25.985 35.424 1.00 13.93 C ANISOU 500 CE1 PHE A 96 1574 2822 896 252 50 -87 C ATOM 501 CE2 PHE A 96 18.684 25.918 37.689 1.00 17.08 C ANISOU 501 CE2 PHE A 96 1908 3336 1244 -383 -105 -109 C ATOM 502 CZ PHE A 96 19.659 25.923 36.723 1.00 15.23 C ANISOU 502 CZ PHE A 96 1718 3322 746 146 115 -507 C ATOM 0 H PHE A 96 15.256 28.626 36.630 1.00 13.06 H new ATOM 0 HA PHE A 96 15.736 27.668 34.167 1.00 13.01 H new ATOM 0 HB2 PHE A 96 14.950 25.991 36.328 1.00 13.57 H new ATOM 0 HB3 PHE A 96 15.331 25.493 34.900 1.00 13.57 H new ATOM 0 HD1 PHE A 96 17.721 26.092 34.144 1.00 15.39 H new ATOM 0 HD2 PHE A 96 16.683 26.177 38.030 1.00 15.54 H new ATOM 0 HE1 PHE A 96 19.915 25.988 34.761 1.00 13.93 H new ATOM 0 HE2 PHE A 96 18.929 25.816 38.580 1.00 17.08 H new ATOM 0 HZ PHE A 96 20.560 25.885 36.949 1.00 15.23 H new ATOM 503 N GLY A 97 13.429 27.837 33.448 1.00 15.35 N ANISOU 503 N GLY A 97 1440 2980 1412 121 13 126 N ATOM 504 CA GLY A 97 12.067 28.207 32.995 1.00 15.17 C ANISOU 504 CA GLY A 97 1452 2447 1866 44 38 238 C ATOM 505 C GLY A 97 11.937 29.712 32.836 1.00 14.09 C ANISOU 505 C GLY A 97 1555 2336 1463 68 -103 136 C ATOM 506 O GLY A 97 12.895 30.412 32.533 1.00 16.08 O ANISOU 506 O GLY A 97 1534 3139 1435 -9 -146 229 O ATOM 0 H GLY A 97 13.972 27.678 32.800 1.00 15.35 H new ATOM 0 HA2 GLY A 97 11.874 27.771 32.150 1.00 15.17 H new ATOM 0 HA3 GLY A 97 11.412 27.888 33.635 1.00 15.17 H new ATOM 507 N VAL A 98 10.711 30.231 32.956 1.00 15.35 N ANISOU 507 N VAL A 98 1618 2493 1719 259 102 -460 N ATOM 508 CA VAL A 98 10.438 31.627 32.672 1.00 14.66 C ANISOU 508 CA VAL A 98 1398 2571 1601 58 -79 -397 C ATOM 509 C VAL A 98 10.795 32.461 33.917 1.00 17.51 C ANISOU 509 C VAL A 98 2068 2873 1709 -173 9 -205 C ATOM 510 O VAL A 98 10.332 32.124 35.047 1.00 20.10 O ANISOU 510 O VAL A 98 2733 3346 1557 -316 112 -315 O ATOM 511 CB VAL A 98 8.910 31.811 32.373 1.00 15.53 C ANISOU 511 CB VAL A 98 1224 2773 1903 -30 127 -532 C ATOM 512 CG1 VAL A 98 8.620 33.288 32.118 1.00 16.43 C ANISOU 512 CG1 VAL A 98 1386 2777 2076 140 84 -662 C ATOM 513 CG2 VAL A 98 8.531 30.965 31.129 1.00 16.44 C ANISOU 513 CG2 VAL A 98 1575 2953 1715 103 35 -943 C ATOM 0 H VAL A 98 10.022 29.779 33.204 1.00 15.35 H new ATOM 0 HA VAL A 98 10.960 31.913 31.906 1.00 14.66 H new ATOM 0 HB VAL A 98 8.383 31.514 33.131 1.00 15.53 H new ATOM 0 HG11 VAL A 98 7.675 33.405 31.933 1.00 16.43 H new ATOM 0 HG12 VAL A 98 8.862 33.806 32.902 1.00 16.43 H new ATOM 0 HG13 VAL A 98 9.139 33.593 31.357 1.00 16.43 H new ATOM 0 HG21 VAL A 98 7.586 31.075 30.939 1.00 16.44 H new ATOM 0 HG22 VAL A 98 9.051 31.261 30.365 1.00 16.44 H new ATOM 0 HG23 VAL A 98 8.719 30.030 31.304 1.00 16.44 H new ATOM 514 N PRO A 99 11.580 33.512 33.704 1.00 17.40 N ANISOU 514 N PRO A 99 2292 2888 1430 -22 -184 -243 N ATOM 515 CA PRO A 99 11.956 34.310 34.866 1.00 17.79 C ANISOU 515 CA PRO A 99 2384 2784 1592 70 -273 -338 C ATOM 516 C PRO A 99 10.746 35.060 35.387 1.00 21.47 C ANISOU 516 C PRO A 99 3041 3257 1859 252 -140 -355 C ATOM 517 O PRO A 99 9.870 35.463 34.622 1.00 20.51 O ANISOU 517 O PRO A 99 2985 3135 1671 317 -54 -389 O ATOM 518 CB PRO A 99 13.037 35.264 34.305 1.00 20.55 C ANISOU 518 CB PRO A 99 2423 3283 2102 -185 -584 -169 C ATOM 519 CG PRO A 99 12.955 35.204 32.843 1.00 22.07 C ANISOU 519 CG PRO A 99 3099 3058 2227 12 3 -293 C ATOM 520 CD PRO A 99 12.241 33.952 32.427 1.00 16.82 C ANISOU 520 CD PRO A 99 1978 2812 1599 -154 284 0 C ATOM 0 HA PRO A 99 12.285 33.791 35.616 1.00 17.79 H new ATOM 0 HB2 PRO A 99 12.890 36.170 34.619 1.00 20.55 H new ATOM 0 HB3 PRO A 99 13.919 34.998 34.609 1.00 20.55 H new ATOM 0 HG2 PRO A 99 12.485 35.982 32.505 1.00 22.07 H new ATOM 0 HG3 PRO A 99 13.846 35.221 32.459 1.00 22.07 H new ATOM 0 HD2 PRO A 99 11.593 34.122 31.725 1.00 16.82 H new ATOM 0 HD3 PRO A 99 12.855 33.282 32.089 1.00 16.82 H new ATOM 521 N GLU A 100 10.740 35.310 36.690 1.00 23.92 N ANISOU 521 N GLU A 100 3514 3541 2031 328 -105 -371 N ATOM 522 CA GLU A 100 9.759 36.243 37.272 1.00 25.27 C ANISOU 522 CA GLU A 100 3829 3599 2171 337 -11 -266 C ATOM 523 C GLU A 100 9.699 37.581 36.496 1.00 23.22 C ANISOU 523 C GLU A 100 3387 3180 2256 292 133 -439 C ATOM 524 O GLU A 100 10.759 38.173 36.093 1.00 26.55 O ANISOU 524 O GLU A 100 3697 3591 2798 350 -110 -284 O ATOM 525 CB GLU A 100 10.217 36.484 38.698 1.00 27.41 C ANISOU 525 CB GLU A 100 4418 3915 2081 296 133 -396 C ATOM 526 CG GLU A 100 9.183 37.215 39.532 1.00 36.30 C ANISOU 526 CG GLU A 100 5087 4718 3987 501 313 -278 C ATOM 527 CD GLU A 100 9.679 37.446 40.986 1.00 48.48 C ANISOU 527 CD GLU A 100 6989 6078 5353 48 -256 -188 C ATOM 528 OE1 GLU A 100 9.917 38.644 41.331 1.00 52.63 O ANISOU 528 OE1 GLU A 100 7600 6124 6272 -42 -318 -274 O ATOM 529 OE2 GLU A 100 9.846 36.445 41.766 1.00 51.87 O ANISOU 529 OE2 GLU A 100 7520 6212 5975 127 -251 103 O ATOM 0 H GLU A 100 11.285 34.959 37.255 1.00 23.92 H new ATOM 0 HA GLU A 100 8.866 35.868 37.230 1.00 25.27 H new ATOM 0 HB2 GLU A 100 10.420 35.633 39.116 1.00 27.41 H new ATOM 0 HB3 GLU A 100 11.039 36.998 38.687 1.00 27.41 H new ATOM 0 HG2 GLU A 100 8.979 38.069 39.120 1.00 36.30 H new ATOM 0 HG3 GLU A 100 8.359 36.703 39.548 1.00 36.30 H new ATOM 530 N GLY A 101 8.470 38.047 36.249 1.00 22.27 N ANISOU 530 N GLY A 101 3218 3150 2093 262 0 -449 N ATOM 531 CA GLY A 101 8.254 39.356 35.709 1.00 20.80 C ANISOU 531 CA GLY A 101 2497 3121 2284 70 144 -181 C ATOM 532 C GLY A 101 7.885 39.453 34.263 1.00 20.35 C ANISOU 532 C GLY A 101 2327 2900 2506 23 -118 -317 C ATOM 533 O GLY A 101 7.542 40.518 33.833 1.00 19.22 O ANISOU 533 O GLY A 101 2325 2506 2468 -155 122 -515 O ATOM 0 H GLY A 101 7.750 37.601 36.395 1.00 22.27 H new ATOM 0 HA2 GLY A 101 7.552 39.781 36.226 1.00 20.80 H new ATOM 0 HA3 GLY A 101 9.062 39.874 35.847 1.00 20.80 H new ATOM 534 N ILE A 102 8.025 38.340 33.520 1.00 22.39 N ANISOU 534 N ILE A 102 2820 3149 2537 254 -184 -450 N ATOM 535 CA ILE A 102 7.577 38.289 32.107 1.00 26.15 C ANISOU 535 CA ILE A 102 3481 3562 2890 118 -62 -329 C ATOM 536 C ILE A 102 6.255 37.546 32.025 1.00 23.89 C ANISOU 536 C ILE A 102 2945 3218 2912 288 31 -364 C ATOM 537 O ILE A 102 6.115 36.393 32.422 1.00 28.31 O ANISOU 537 O ILE A 102 3143 3953 3660 121 -92 -307 O ATOM 538 CB ILE A 102 8.491 37.439 31.088 1.00 29.23 C ANISOU 538 CB ILE A 102 3666 4182 3255 19 213 -231 C ATOM 539 CG1 ILE A 102 9.698 36.914 31.667 1.00 32.89 C ANISOU 539 CG1 ILE A 102 4138 4526 3832 93 209 -28 C ATOM 540 CG2 ILE A 102 8.644 38.139 29.666 1.00 31.04 C ANISOU 540 CG2 ILE A 102 4536 4062 3196 -13 -229 -270 C ATOM 541 CD1 ILE A 102 10.771 37.987 31.664 1.00 36.69 C ANISOU 541 CD1 ILE A 102 5243 4221 4476 -734 -151 240 C ATOM 0 H ILE A 102 8.373 37.609 33.810 1.00 22.39 H new ATOM 0 HA ILE A 102 7.578 39.225 31.853 1.00 26.15 H new ATOM 0 HB ILE A 102 7.995 36.628 30.897 1.00 29.23 H new ATOM 0 HG12 ILE A 102 9.529 36.615 32.574 1.00 32.89 H new ATOM 0 HG13 ILE A 102 9.999 36.141 31.165 1.00 32.89 H new ATOM 0 HG21 ILE A 102 9.201 37.589 29.093 1.00 31.04 H new ATOM 0 HG22 ILE A 102 7.769 38.245 29.261 1.00 31.04 H new ATOM 0 HG23 ILE A 102 9.056 39.010 29.777 1.00 31.04 H new ATOM 0 HD11 ILE A 102 11.585 37.632 32.055 1.00 36.69 H new ATOM 0 HD12 ILE A 102 10.946 38.267 30.752 1.00 36.69 H new ATOM 0 HD13 ILE A 102 10.469 38.748 32.183 1.00 36.69 H new ATOM 542 N SER A 103 5.258 38.235 31.582 1.00 26.78 N ANISOU 542 N SER A 103 3389 3704 3080 41 -178 -179 N ATOM 543 CA SER A 103 4.014 37.675 31.093 1.00 28.93 C ANISOU 543 CA SER A 103 3483 3963 3544 180 -145 -473 C ATOM 544 C SER A 103 4.166 37.411 29.482 1.00 28.67 C ANISOU 544 C SER A 103 3310 3946 3636 339 7 -523 C ATOM 545 O SER A 103 5.043 37.912 28.706 1.00 31.93 O ANISOU 545 O SER A 103 4007 3941 4181 218 -287 -621 O ATOM 546 CB SER A 103 2.811 38.630 31.430 1.00 27.98 C ANISOU 546 CB SER A 103 3490 3756 3385 133 -70 -532 C ATOM 547 OG SER A 103 2.790 39.220 32.767 1.00 27.85 O ANISOU 547 OG SER A 103 3516 3812 3252 -270 44 -599 O ATOM 0 H SER A 103 5.273 39.094 31.549 1.00 26.78 H new ATOM 0 HA SER A 103 3.825 36.830 31.530 1.00 28.93 H new ATOM 0 HB2 SER A 103 2.807 39.351 30.782 1.00 27.98 H new ATOM 0 HB3 SER A 103 1.987 38.133 31.306 1.00 27.98 H new ATOM 0 HG SER A 103 2.113 39.711 32.846 1.00 27.85 H new ATOM 548 N ASN A 104 3.350 36.540 29.036 1.00 28.79 N ANISOU 548 N ASN A 104 3117 4029 3791 580 57 -468 N ATOM 549 CA ASN A 104 3.258 36.206 27.633 1.00 24.67 C ANISOU 549 CA ASN A 104 2448 3888 3036 699 373 -325 C ATOM 550 C ASN A 104 4.456 35.517 27.077 1.00 20.86 C ANISOU 550 C ASN A 104 1858 3643 2424 577 312 -309 C ATOM 551 O ASN A 104 4.499 35.360 25.897 1.00 23.22 O ANISOU 551 O ASN A 104 2226 4274 2319 649 98 -781 O ATOM 552 CB ASN A 104 2.788 37.380 26.752 1.00 25.98 C ANISOU 552 CB ASN A 104 2596 3630 3643 745 369 -98 C ATOM 553 CG ASN A 104 1.321 37.882 27.157 1.00 33.34 C ANISOU 553 CG ASN A 104 3327 4796 4542 691 287 171 C ATOM 554 OD1 ASN A 104 0.613 37.278 28.016 1.00 40.44 O ANISOU 554 OD1 ASN A 104 4697 5254 5413 367 246 676 O ATOM 555 ND2 ASN A 104 0.895 38.963 26.541 1.00 40.43 N ANISOU 555 ND2 ASN A 104 5072 4721 5568 258 276 407 N ATOM 0 H ASN A 104 2.807 36.099 29.536 1.00 28.79 H new ATOM 0 HA ASN A 104 2.552 35.541 27.600 1.00 24.67 H new ATOM 0 HB2 ASN A 104 3.415 38.116 26.833 1.00 25.98 H new ATOM 0 HB3 ASN A 104 2.790 37.107 25.821 1.00 25.98 H new ATOM 0 HD21 ASN A 104 0.115 39.279 26.717 1.00 40.43 H new ATOM 0 HD22 ASN A 104 1.396 39.354 25.962 1.00 40.43 H new ATOM 556 N ALA A 105 5.300 34.967 27.936 1.00 19.64 N ANISOU 556 N ALA A 105 1894 3211 2356 523 223 -451 N ATOM 557 CA ALA A 105 6.434 34.145 27.509 1.00 18.15 C ANISOU 557 CA ALA A 105 1772 2934 2188 285 247 -466 C ATOM 558 C ALA A 105 6.064 32.696 27.527 1.00 16.99 C ANISOU 558 C ALA A 105 1744 2873 1839 210 -45 -381 C ATOM 559 O ALA A 105 5.211 32.262 28.339 1.00 19.18 O ANISOU 559 O ALA A 105 2168 3058 2061 -11 474 -664 O ATOM 560 CB ALA A 105 7.555 34.370 28.496 1.00 20.17 C ANISOU 560 CB ALA A 105 1966 2951 2746 232 -39 -550 C ATOM 0 H ALA A 105 5.235 35.057 28.789 1.00 19.64 H new ATOM 0 HA ALA A 105 6.697 34.388 26.608 1.00 18.15 H new ATOM 0 HB1 ALA A 105 8.324 33.837 28.240 1.00 20.17 H new ATOM 0 HB2 ALA A 105 7.799 35.309 28.500 1.00 20.17 H new ATOM 0 HB3 ALA A 105 7.262 34.109 29.383 1.00 20.17 H new ATOM 561 N GLN A 106 6.732 31.871 26.722 1.00 14.08 N ANISOU 561 N GLN A 106 1248 2867 1233 325 -40 -215 N ATOM 562 CA GLN A 106 6.589 30.436 26.751 1.00 14.06 C ANISOU 562 CA GLN A 106 1377 2869 1093 336 -115 -349 C ATOM 563 C GLN A 106 7.733 29.877 27.620 1.00 11.89 C ANISOU 563 C GLN A 106 1233 2388 895 34 -53 -286 C ATOM 564 O GLN A 106 8.842 30.420 27.684 1.00 13.71 O ANISOU 564 O GLN A 106 1287 2753 1168 -63 95 -270 O ATOM 565 CB AGLN A 106 6.444 29.801 25.375 0.50 14.64 C ANISOU 565 CB AGLN A 106 1517 2966 1076 181 -180 -189 C ATOM 566 CB BGLN A 106 6.854 29.818 25.349 0.50 13.20 C ANISOU 566 CB BGLN A 106 1066 3064 883 268 -438 -190 C ATOM 567 CG AGLN A 106 5.243 30.510 24.609 0.50 14.49 C ANISOU 567 CG AGLN A 106 1329 2960 1215 380 -310 -152 C ATOM 568 CG BGLN A 106 5.886 30.303 24.229 0.50 16.22 C ANISOU 568 CG BGLN A 106 1571 3182 1409 399 -427 -368 C ATOM 569 CD AGLN A 106 3.832 30.174 25.166 0.50 14.98 C ANISOU 569 CD AGLN A 106 1436 2076 2178 289 -192 -56 C ATOM 570 CD BGLN A 106 5.989 29.439 22.962 0.50 12.85 C ANISOU 570 CD BGLN A 106 1020 2494 1368 194 -423 -311 C ATOM 571 OE1AGLN A 106 3.777 29.210 26.066 0.50 19.13 O flip ANISOU 571 OE1AGLN A 106 2014 3025 2227 431 -828 403 O ATOM 572 OE1BGLN A 106 4.823 29.115 22.425 0.50 9.83 O flip ANISOU 572 OE1BGLN A 106 773 2305 656 261 -61 -477 O ATOM 573 NE2AGLN A 106 2.761 30.756 24.746 0.50 15.40 N flip ANISOU 573 NE2AGLN A 106 1303 2292 2256 -31 -642 60 N ATOM 574 NE2BGLN A 106 7.118 29.137 22.447 0.50 15.17 N flip ANISOU 574 NE2BGLN A 106 1493 2866 1403 165 -141 -843 N ATOM 0 H GLN A 106 7.293 32.147 26.132 1.00 14.08 H new ATOM 0 HA GLN A 106 5.744 30.192 27.159 1.00 14.06 H new ATOM 0 HB2AGLN A 106 7.268 29.898 24.872 0.50 13.20 H new ATOM 0 HB2BGLN A 106 7.764 30.025 25.085 0.50 13.20 H new ATOM 0 HB3AGLN A 106 6.274 28.850 25.460 0.50 13.20 H new ATOM 0 HB3BGLN A 106 6.791 28.852 25.418 0.50 13.20 H new ATOM 0 HG2AGLN A 106 5.373 31.471 24.648 0.50 16.22 H new ATOM 0 HG2BGLN A 106 4.974 30.282 24.560 0.50 16.22 H new ATOM 0 HG3AGLN A 106 5.277 30.256 23.673 0.50 16.22 H new ATOM 0 HG3BGLN A 106 6.087 31.226 24.007 0.50 16.22 H new ATOM 0 HE21AGLN A 106 2.814 31.382 24.159 0.50 15.17 H new ATOM 0 HE21BGLN A 106 7.846 29.373 22.839 0.50 15.17 H new ATOM 0 HE22AGLN A 106 1.994 30.518 25.053 0.50 15.17 H new ATOM 0 HE22BGLN A 106 7.150 28.698 21.708 0.50 15.17 H new ATOM 575 N ASN A 107 7.431 28.701 28.141 1.00 12.56 N ANISOU 575 N ASN A 107 1605 2097 1068 291 20 -344 N ATOM 576 CA ASN A 107 8.433 27.922 28.960 1.00 11.52 C ANISOU 576 CA ASN A 107 1521 2076 780 327 7 -173 C ATOM 577 C ASN A 107 8.883 26.780 28.048 1.00 11.46 C ANISOU 577 C ASN A 107 1130 2092 1129 259 -230 -209 C ATOM 578 O ASN A 107 8.134 25.898 27.584 1.00 12.12 O ANISOU 578 O ASN A 107 1256 2405 943 100 -56 -326 O ATOM 579 CB ASN A 107 7.690 27.340 30.172 1.00 11.81 C ANISOU 579 CB ASN A 107 1127 2279 1080 74 138 146 C ATOM 580 CG ASN A 107 8.497 26.475 31.031 1.00 15.69 C ANISOU 580 CG ASN A 107 1848 3145 967 475 126 -214 C ATOM 581 OD1 ASN A 107 9.658 26.190 30.763 1.00 16.16 O ANISOU 581 OD1 ASN A 107 1831 3147 1159 408 52 -172 O ATOM 582 ND2 ASN A 107 7.860 25.961 32.103 1.00 22.91 N ANISOU 582 ND2 ASN A 107 2988 4210 1505 878 551 436 N ATOM 0 H ASN A 107 6.668 28.315 28.050 1.00 12.56 H new ATOM 0 HA ASN A 107 9.181 28.457 29.267 1.00 11.52 H new ATOM 0 HB2 ASN A 107 7.345 28.073 30.706 1.00 11.81 H new ATOM 0 HB3 ASN A 107 6.925 26.835 29.854 1.00 11.81 H new ATOM 0 HD21 ASN A 107 8.269 25.414 32.625 1.00 22.91 H new ATOM 0 HD22 ASN A 107 7.044 26.181 32.265 1.00 22.91 H new ATOM 583 N GLY A 108 10.204 26.795 27.754 1.00 11.62 N ANISOU 583 N GLY A 108 1036 2208 1170 343 140 -108 N ATOM 584 CA GLY A 108 10.767 25.788 26.868 1.00 12.34 C ANISOU 584 CA GLY A 108 1325 2155 1206 219 -132 -352 C ATOM 585 C GLY A 108 10.628 24.370 27.407 1.00 12.14 C ANISOU 585 C GLY A 108 1393 1902 1317 211 -5 -228 C ATOM 586 O GLY A 108 10.671 23.358 26.698 1.00 12.68 O ANISOU 586 O GLY A 108 1125 2405 1286 146 33 -238 O ATOM 0 H GLY A 108 10.767 27.371 28.056 1.00 11.62 H new ATOM 0 HA2 GLY A 108 10.329 25.844 26.004 1.00 12.34 H new ATOM 0 HA3 GLY A 108 11.706 25.982 26.723 1.00 12.34 H new ATOM 587 N PHE A 109 10.601 24.246 28.802 1.00 12.14 N ANISOU 587 N PHE A 109 1086 2376 1148 152 -262 -11 N ATOM 588 CA PHE A 109 10.375 22.916 29.360 1.00 12.43 C ANISOU 588 CA PHE A 109 1190 2398 1131 29 -178 -372 C ATOM 589 C PHE A 109 8.935 22.381 29.075 1.00 10.90 C ANISOU 589 C PHE A 109 1090 2080 970 157 -2 -88 C ATOM 590 O PHE A 109 8.765 21.190 28.915 1.00 12.63 O ANISOU 590 O PHE A 109 1275 2504 1017 24 48 -42 O ATOM 591 CB PHE A 109 10.676 22.926 30.909 1.00 11.58 C ANISOU 591 CB PHE A 109 1022 2775 600 273 -264 -365 C ATOM 592 CG PHE A 109 12.119 22.984 31.190 1.00 11.94 C ANISOU 592 CG PHE A 109 1357 2178 1002 117 -483 -171 C ATOM 593 CD1 PHE A 109 12.829 21.772 31.191 1.00 13.00 C ANISOU 593 CD1 PHE A 109 1160 2620 1157 217 -270 324 C ATOM 594 CD2 PHE A 109 12.748 24.191 31.462 1.00 12.70 C ANISOU 594 CD2 PHE A 109 1299 2414 1111 -123 -19 -190 C ATOM 595 CE1 PHE A 109 14.225 21.807 31.447 1.00 13.66 C ANISOU 595 CE1 PHE A 109 1217 2674 1296 -19 188 82 C ATOM 596 CE2 PHE A 109 14.161 24.224 31.709 1.00 12.87 C ANISOU 596 CE2 PHE A 109 1561 2551 776 27 -190 77 C ATOM 597 CZ PHE A 109 14.831 23.005 31.669 1.00 13.54 C ANISOU 597 CZ PHE A 109 1621 2402 1121 -79 -74 413 C ATOM 0 H PHE A 109 10.706 24.884 29.369 1.00 12.14 H new ATOM 0 HA PHE A 109 10.986 22.306 28.918 1.00 12.43 H new ATOM 0 HB2 PHE A 109 10.237 23.688 31.318 1.00 11.58 H new ATOM 0 HB3 PHE A 109 10.300 22.130 31.316 1.00 11.58 H new ATOM 0 HD1 PHE A 109 12.395 20.966 31.028 1.00 13.00 H new ATOM 0 HD2 PHE A 109 12.254 24.978 31.484 1.00 12.70 H new ATOM 0 HE1 PHE A 109 14.720 21.020 31.463 1.00 13.66 H new ATOM 0 HE2 PHE A 109 14.607 25.020 31.887 1.00 12.87 H new ATOM 0 HZ PHE A 109 15.751 23.009 31.802 1.00 13.54 H new ATOM 598 N GLU A 110 8.011 23.358 28.967 1.00 11.97 N ANISOU 598 N GLU A 110 1292 2319 937 244 -39 -359 N ATOM 599 CA GLU A 110 6.601 22.969 28.648 1.00 12.35 C ANISOU 599 CA GLU A 110 1136 2556 999 189 -167 -350 C ATOM 600 C GLU A 110 6.557 22.554 27.161 1.00 11.59 C ANISOU 600 C GLU A 110 1222 2199 982 20 100 -71 C ATOM 601 O GLU A 110 5.901 21.533 26.842 1.00 12.10 O ANISOU 601 O GLU A 110 1145 2572 878 -138 218 -151 O ATOM 602 CB GLU A 110 5.689 24.118 29.010 1.00 12.45 C ANISOU 602 CB GLU A 110 1155 2559 1013 161 147 -357 C ATOM 603 CG GLU A 110 4.192 23.859 28.622 1.00 12.47 C ANISOU 603 CG GLU A 110 1011 2635 1091 134 -192 -71 C ATOM 604 CD GLU A 110 3.908 24.166 27.127 1.00 13.63 C ANISOU 604 CD GLU A 110 1649 2422 1107 -362 132 -222 C ATOM 605 OE1 GLU A 110 4.497 25.145 26.577 1.00 14.43 O ANISOU 605 OE1 GLU A 110 1349 2685 1445 -223 -161 -211 O ATOM 606 OE2 GLU A 110 3.022 23.481 26.574 1.00 13.89 O ANISOU 606 OE2 GLU A 110 1198 3134 945 -77 4 -348 O ATOM 0 H GLU A 110 8.157 24.200 29.066 1.00 11.97 H new ATOM 0 HA GLU A 110 6.288 22.209 29.164 1.00 12.35 H new ATOM 0 HB2 GLU A 110 5.747 24.282 29.964 1.00 12.45 H new ATOM 0 HB3 GLU A 110 5.999 24.922 28.565 1.00 12.45 H new ATOM 0 HG2 GLU A 110 3.967 22.934 28.808 1.00 12.47 H new ATOM 0 HG3 GLU A 110 3.617 24.408 29.178 1.00 12.47 H new ATOM 607 N ARG A 111 7.308 23.291 26.310 1.00 11.58 N ANISOU 607 N ARG A 111 1237 2310 852 -85 -47 -94 N ATOM 608 CA ARG A 111 7.342 22.872 24.874 1.00 11.44 C ANISOU 608 CA ARG A 111 1537 2173 635 67 -31 -199 C ATOM 609 C ARG A 111 8.008 21.508 24.717 1.00 11.47 C ANISOU 609 C ARG A 111 1326 2238 791 -109 -37 -188 C ATOM 610 O ARG A 111 7.570 20.615 24.001 1.00 12.17 O ANISOU 610 O ARG A 111 1277 2599 747 -12 16 -162 O ATOM 611 CB ARG A 111 8.056 23.980 24.071 1.00 12.67 C ANISOU 611 CB ARG A 111 1597 2222 994 -37 137 136 C ATOM 612 CG ARG A 111 7.380 25.326 24.074 1.00 12.66 C ANISOU 612 CG ARG A 111 997 2680 1133 154 -135 -19 C ATOM 613 CD ARG A 111 6.138 25.378 23.169 1.00 13.40 C ANISOU 613 CD ARG A 111 854 3060 1176 -172 51 -91 C ATOM 614 NE ARG A 111 4.980 24.730 23.789 1.00 13.47 N ANISOU 614 NE ARG A 111 917 2931 1268 -234 85 -78 N ATOM 615 CZ ARG A 111 4.010 24.107 23.102 1.00 12.41 C ANISOU 615 CZ ARG A 111 1078 2677 959 -64 -119 -345 C ATOM 616 NH1 ARG A 111 4.070 24.010 21.729 1.00 12.80 N ANISOU 616 NH1 ARG A 111 1359 2924 580 -44 -99 -347 N ATOM 617 NH2 ARG A 111 2.971 23.587 23.802 1.00 14.56 N ANISOU 617 NH2 ARG A 111 1230 3375 927 -183 -22 -130 N ATOM 0 H ARG A 111 7.773 23.985 26.516 1.00 11.58 H new ATOM 0 HA ARG A 111 6.442 22.765 24.528 1.00 11.44 H new ATOM 0 HB2 ARG A 111 8.953 24.086 24.424 1.00 12.67 H new ATOM 0 HB3 ARG A 111 8.146 23.684 23.152 1.00 12.67 H new ATOM 0 HG2 ARG A 111 7.122 25.550 24.982 1.00 12.66 H new ATOM 0 HG3 ARG A 111 8.013 26.001 23.784 1.00 12.66 H new ATOM 0 HD2 ARG A 111 5.922 26.303 22.970 1.00 13.40 H new ATOM 0 HD3 ARG A 111 6.336 24.945 22.324 1.00 13.40 H new ATOM 0 HE ARG A 111 4.918 24.750 24.647 1.00 13.47 H new ATOM 0 HH11 ARG A 111 4.734 24.351 21.302 1.00 12.80 H new ATOM 0 HH12 ARG A 111 3.443 23.609 21.298 1.00 12.80 H new ATOM 0 HH21 ARG A 111 2.949 23.662 24.658 1.00 14.56 H new ATOM 0 HH22 ARG A 111 2.334 23.182 23.389 1.00 14.56 H new ATOM 618 N LEU A 112 9.152 21.360 25.417 1.00 11.68 N ANISOU 618 N LEU A 112 1053 2374 1008 59 -96 -53 N ATOM 619 CA LEU A 112 9.852 20.068 25.350 1.00 12.12 C ANISOU 619 CA LEU A 112 1258 2197 1150 -90 -222 -74 C ATOM 620 C LEU A 112 8.989 18.907 25.903 1.00 10.91 C ANISOU 620 C LEU A 112 968 2186 990 102 -67 206 C ATOM 621 O LEU A 112 8.974 17.771 25.418 1.00 13.03 O ANISOU 621 O LEU A 112 983 2792 1174 156 17 -74 O ATOM 622 CB LEU A 112 11.231 20.187 26.091 1.00 12.51 C ANISOU 622 CB LEU A 112 1023 2652 1077 257 -145 192 C ATOM 623 CG LEU A 112 12.158 18.974 26.040 1.00 13.29 C ANISOU 623 CG LEU A 112 1214 2446 1387 65 -176 -314 C ATOM 624 CD1 LEU A 112 12.477 18.506 24.564 1.00 13.07 C ANISOU 624 CD1 LEU A 112 1601 2868 494 137 36 -353 C ATOM 625 CD2 LEU A 112 13.426 19.235 26.823 1.00 13.33 C ANISOU 625 CD2 LEU A 112 1045 2825 1192 -136 -166 -313 C ATOM 0 H LEU A 112 9.519 21.962 25.909 1.00 11.68 H new ATOM 0 HA LEU A 112 10.017 19.850 24.419 1.00 12.12 H new ATOM 0 HB2 LEU A 112 11.708 20.945 25.719 1.00 12.51 H new ATOM 0 HB3 LEU A 112 11.055 20.392 27.023 1.00 12.51 H new ATOM 0 HG LEU A 112 11.684 18.239 26.459 1.00 13.29 H new ATOM 0 HD11 LEU A 112 13.067 17.736 24.589 1.00 13.07 H new ATOM 0 HD12 LEU A 112 11.651 18.266 24.115 1.00 13.07 H new ATOM 0 HD13 LEU A 112 12.909 19.228 24.082 1.00 13.07 H new ATOM 0 HD21 LEU A 112 14.000 18.455 26.779 1.00 13.33 H new ATOM 0 HD22 LEU A 112 13.889 19.999 26.444 1.00 13.33 H new ATOM 0 HD23 LEU A 112 13.203 19.419 27.749 1.00 13.33 H new ATOM 626 N ASP A 113 8.256 19.225 27.001 1.00 12.34 N ANISOU 626 N ASP A 113 1079 2794 814 -99 37 -40 N ATOM 627 CA ASP A 113 7.338 18.247 27.561 1.00 13.09 C ANISOU 627 CA ASP A 113 1402 2694 875 -144 265 -254 C ATOM 628 C ASP A 113 6.264 17.780 26.531 1.00 10.48 C ANISOU 628 C ASP A 113 1013 1962 1006 -90 224 78 C ATOM 629 O ASP A 113 6.029 16.576 26.451 1.00 11.63 O ANISOU 629 O ASP A 113 1135 2371 910 88 81 -93 O ATOM 630 CB ASP A 113 6.578 18.850 28.765 1.00 12.73 C ANISOU 630 CB ASP A 113 1405 2616 813 213 -23 -491 C ATOM 631 CG ASP A 113 7.441 18.924 30.025 1.00 12.08 C ANISOU 631 CG ASP A 113 1188 2470 929 374 285 -29 C ATOM 632 OD1 ASP A 113 8.500 18.260 30.117 1.00 13.69 O ANISOU 632 OD1 ASP A 113 1404 2875 920 248 48 -69 O ATOM 633 OD2 ASP A 113 6.892 19.523 31.022 1.00 12.42 O ANISOU 633 OD2 ASP A 113 1000 2604 1115 264 92 -90 O ATOM 0 H ASP A 113 8.285 19.980 27.412 1.00 12.34 H new ATOM 0 HA ASP A 113 7.883 17.489 27.826 1.00 13.09 H new ATOM 0 HB2 ASP A 113 6.269 19.740 28.536 1.00 12.73 H new ATOM 0 HB3 ASP A 113 5.790 18.315 28.947 1.00 12.73 H new ATOM 634 N TYR A 114 5.749 18.799 25.783 1.00 11.22 N ANISOU 634 N TYR A 114 1184 2291 785 -105 190 -12 N ATOM 635 CA TYR A 114 4.760 18.435 24.714 1.00 12.45 C ANISOU 635 CA TYR A 114 1291 2341 1098 5 -65 -466 C ATOM 636 C TYR A 114 5.406 17.518 23.642 1.00 12.43 C ANISOU 636 C TYR A 114 1282 2230 1211 1 82 -38 C ATOM 637 O TYR A 114 4.894 16.485 23.289 1.00 12.85 O ANISOU 637 O TYR A 114 1057 2683 1139 -116 47 -71 O ATOM 638 CB TYR A 114 4.213 19.746 24.122 1.00 12.80 C ANISOU 638 CB TYR A 114 892 2379 1593 -15 -153 12 C ATOM 639 CG TYR A 114 3.209 19.412 23.074 1.00 14.05 C ANISOU 639 CG TYR A 114 935 2999 1403 -222 -78 -208 C ATOM 640 CD1 TYR A 114 1.864 19.051 23.433 1.00 14.78 C ANISOU 640 CD1 TYR A 114 911 3152 1553 143 -310 -98 C ATOM 641 CD2 TYR A 114 3.561 19.279 21.708 1.00 13.23 C ANISOU 641 CD2 TYR A 114 1201 2738 1088 -9 -52 -214 C ATOM 642 CE1 TYR A 114 0.933 18.588 22.470 1.00 13.85 C ANISOU 642 CE1 TYR A 114 1150 2960 1150 15 -207 -73 C ATOM 643 CE2 TYR A 114 2.667 18.879 20.769 1.00 12.06 C ANISOU 643 CE2 TYR A 114 991 2259 1332 57 92 -60 C ATOM 644 CZ TYR A 114 1.359 18.563 21.156 1.00 12.69 C ANISOU 644 CZ TYR A 114 1068 2903 849 -7 -161 -60 C ATOM 645 OH TYR A 114 0.425 18.168 20.204 1.00 14.01 O ANISOU 645 OH TYR A 114 1150 2963 1208 122 -83 -367 O ATOM 0 H TYR A 114 5.936 19.634 25.864 1.00 11.22 H new ATOM 0 HA TYR A 114 4.026 17.921 25.085 1.00 12.45 H new ATOM 0 HB2 TYR A 114 3.806 20.286 24.818 1.00 12.80 H new ATOM 0 HB3 TYR A 114 4.935 20.271 23.742 1.00 12.80 H new ATOM 0 HD1 TYR A 114 1.598 19.123 24.321 1.00 14.78 H new ATOM 0 HD2 TYR A 114 4.432 19.472 21.447 1.00 13.23 H new ATOM 0 HE1 TYR A 114 0.077 18.314 22.711 1.00 13.85 H new ATOM 0 HE2 TYR A 114 2.921 18.815 19.877 1.00 12.06 H new ATOM 0 HH TYR A 114 0.823 17.864 19.530 1.00 14.01 H new ATOM 646 N THR A 115 6.620 17.959 23.194 1.00 11.84 N ANISOU 646 N THR A 115 985 2518 993 106 -21 -41 N ATOM 647 CA THR A 115 7.302 17.124 22.180 1.00 11.26 C ANISOU 647 CA THR A 115 1130 2145 1002 100 -55 -290 C ATOM 648 C THR A 115 7.496 15.697 22.684 1.00 10.85 C ANISOU 648 C THR A 115 1059 2140 922 401 151 -264 C ATOM 649 O THR A 115 7.346 14.704 21.949 1.00 11.51 O ANISOU 649 O THR A 115 1127 2090 1154 88 196 -156 O ATOM 650 CB THR A 115 8.667 17.765 21.868 1.00 11.56 C ANISOU 650 CB THR A 115 1172 2176 1041 5 19 -57 C ATOM 651 OG1 THR A 115 8.375 18.974 21.102 1.00 14.25 O ANISOU 651 OG1 THR A 115 1425 2332 1657 -26 7 177 O ATOM 652 CG2 THR A 115 9.631 16.817 21.077 1.00 13.72 C ANISOU 652 CG2 THR A 115 1523 2697 993 179 -31 -402 C ATOM 0 H THR A 115 7.027 18.674 23.443 1.00 11.84 H new ATOM 0 HA THR A 115 6.757 17.079 21.379 1.00 11.26 H new ATOM 0 HB THR A 115 9.137 17.959 22.694 1.00 11.56 H new ATOM 0 HG1 THR A 115 8.939 19.568 21.290 1.00 14.25 H new ATOM 0 HG21 THR A 115 10.470 17.274 20.911 1.00 13.72 H new ATOM 0 HG22 THR A 115 9.797 16.016 21.598 1.00 13.72 H new ATOM 0 HG23 THR A 115 9.223 16.573 20.231 1.00 13.72 H new ATOM 653 N ILE A 116 7.967 15.566 23.956 1.00 11.93 N ANISOU 653 N ILE A 116 1129 2450 953 272 220 130 N ATOM 654 CA ILE A 116 8.210 14.203 24.454 1.00 11.89 C ANISOU 654 CA ILE A 116 917 2252 1348 -74 -146 -121 C ATOM 655 C ILE A 116 6.910 13.393 24.505 1.00 12.36 C ANISOU 655 C ILE A 116 1403 2215 1075 98 84 302 C ATOM 656 O ILE A 116 6.886 12.222 24.199 1.00 13.07 O ANISOU 656 O ILE A 116 1263 2422 1279 10 103 121 O ATOM 657 CB ILE A 116 8.923 14.280 25.878 1.00 13.05 C ANISOU 657 CB ILE A 116 1046 2650 1261 10 -29 -237 C ATOM 658 CG1 ILE A 116 10.384 14.752 25.654 1.00 12.56 C ANISOU 658 CG1 ILE A 116 966 2648 1158 -335 -18 -401 C ATOM 659 CG2 ILE A 116 8.877 12.877 26.598 1.00 13.59 C ANISOU 659 CG2 ILE A 116 1646 2404 1113 114 -72 -200 C ATOM 660 CD1 ILE A 116 10.942 15.336 26.999 1.00 13.19 C ANISOU 660 CD1 ILE A 116 1406 2769 834 133 17 -274 C ATOM 0 H ILE A 116 8.138 16.208 24.502 1.00 11.93 H new ATOM 0 HA ILE A 116 8.800 13.738 23.841 1.00 11.89 H new ATOM 0 HB ILE A 116 8.461 14.909 26.455 1.00 13.05 H new ATOM 0 HG12 ILE A 116 10.934 14.010 25.357 1.00 12.56 H new ATOM 0 HG13 ILE A 116 10.416 15.426 24.957 1.00 12.56 H new ATOM 0 HG21 ILE A 116 9.314 12.942 27.461 1.00 13.59 H new ATOM 0 HG22 ILE A 116 7.954 12.607 26.723 1.00 13.59 H new ATOM 0 HG23 ILE A 116 9.335 12.218 26.053 1.00 13.59 H new ATOM 0 HD11 ILE A 116 11.856 15.634 26.868 1.00 13.19 H new ATOM 0 HD12 ILE A 116 10.395 16.087 27.278 1.00 13.19 H new ATOM 0 HD13 ILE A 116 10.921 14.649 27.684 1.00 13.19 H new ATOM 661 N ALA A 117 5.848 14.066 25.034 1.00 12.79 N ANISOU 661 N ALA A 117 1282 2578 996 -3 208 84 N ATOM 662 CA ALA A 117 4.554 13.348 25.142 1.00 14.03 C ANISOU 662 CA ALA A 117 1351 2877 1102 -110 60 -128 C ATOM 663 C ALA A 117 3.995 12.939 23.758 1.00 13.21 C ANISOU 663 C ALA A 117 1175 2409 1436 -53 48 30 C ATOM 664 O ALA A 117 3.456 11.864 23.586 1.00 14.13 O ANISOU 664 O ALA A 117 1267 2690 1409 7 5 -30 O ATOM 665 CB ALA A 117 3.532 14.304 25.864 1.00 14.40 C ANISOU 665 CB ALA A 117 1434 2813 1223 -12 355 -29 C ATOM 0 H ALA A 117 5.856 14.879 25.315 1.00 12.79 H new ATOM 0 HA ALA A 117 4.691 12.530 25.645 1.00 14.03 H new ATOM 0 HB1 ALA A 117 2.675 13.858 25.948 1.00 14.40 H new ATOM 0 HB2 ALA A 117 3.867 14.529 26.746 1.00 14.40 H new ATOM 0 HB3 ALA A 117 3.424 15.115 25.343 1.00 14.40 H new ATOM 666 N LYS A 118 4.145 13.874 22.788 1.00 12.89 N ANISOU 666 N LYS A 118 1197 2507 1191 33 -24 -233 N ATOM 667 CA LYS A 118 3.636 13.566 21.408 1.00 12.68 C ANISOU 667 CA LYS A 118 1090 2320 1406 64 -200 -434 C ATOM 668 C LYS A 118 4.516 12.446 20.774 1.00 12.30 C ANISOU 668 C LYS A 118 1070 2165 1437 -27 108 -122 C ATOM 669 O LYS A 118 4.016 11.504 20.090 1.00 14.67 O ANISOU 669 O LYS A 118 1451 2655 1466 -247 -66 -160 O ATOM 670 CB LYS A 118 3.602 14.883 20.585 1.00 12.95 C ANISOU 670 CB LYS A 118 1431 2232 1255 61 -343 -236 C ATOM 671 CG LYS A 118 2.935 14.660 19.222 1.00 16.78 C ANISOU 671 CG LYS A 118 1407 3265 1703 -57 -227 -339 C ATOM 672 CD LYS A 118 1.385 14.335 19.363 1.00 18.38 C ANISOU 672 CD LYS A 118 1445 3196 2341 -133 -900 222 C ATOM 673 CE LYS A 118 0.900 14.075 17.900 1.00 21.14 C ANISOU 673 CE LYS A 118 2070 3153 2809 -49 -741 -170 C ATOM 674 NZ LYS A 118 -0.601 13.820 17.976 1.00 28.20 N ANISOU 674 NZ LYS A 118 2374 3932 4408 -318 -828 -235 N ATOM 0 H LYS A 118 4.512 14.645 22.889 1.00 12.89 H new ATOM 0 HA LYS A 118 2.729 13.222 21.427 1.00 12.68 H new ATOM 0 HB2 LYS A 118 3.119 15.564 21.078 1.00 12.95 H new ATOM 0 HB3 LYS A 118 4.505 15.212 20.457 1.00 12.95 H new ATOM 0 HG2 LYS A 118 3.050 15.452 18.673 1.00 16.78 H new ATOM 0 HG3 LYS A 118 3.377 13.929 18.762 1.00 16.78 H new ATOM 0 HD2 LYS A 118 1.237 13.559 19.926 1.00 18.38 H new ATOM 0 HD3 LYS A 118 0.905 15.075 19.767 1.00 18.38 H new ATOM 0 HE2 LYS A 118 1.092 14.838 17.333 1.00 21.14 H new ATOM 0 HE3 LYS A 118 1.360 13.313 17.515 1.00 21.14 H new ATOM 0 HZ1 LYS A 118 -0.882 13.471 17.207 1.00 28.20 H new ATOM 0 HZ2 LYS A 118 -0.773 13.252 18.639 1.00 28.20 H new ATOM 0 HZ3 LYS A 118 -1.026 14.588 18.126 1.00 28.20 H new ATOM 675 N ALA A 119 5.846 12.570 20.963 1.00 13.25 N ANISOU 675 N ALA A 119 1239 2645 1150 15 -3 39 N ATOM 676 CA ALA A 119 6.746 11.515 20.429 1.00 13.88 C ANISOU 676 CA ALA A 119 1331 2357 1585 -32 -136 -97 C ATOM 677 C ALA A 119 6.404 10.143 21.044 1.00 14.33 C ANISOU 677 C ALA A 119 1242 2430 1770 -72 184 22 C ATOM 678 O ALA A 119 6.336 9.094 20.356 1.00 15.40 O ANISOU 678 O ALA A 119 1268 2937 1644 -184 44 -167 O ATOM 679 CB ALA A 119 8.203 11.864 20.753 1.00 13.89 C ANISOU 679 CB ALA A 119 1030 2736 1511 -133 -74 -85 C ATOM 0 H ALA A 119 6.233 13.219 21.374 1.00 13.25 H new ATOM 0 HA ALA A 119 6.624 11.468 19.468 1.00 13.88 H new ATOM 0 HB1 ALA A 119 8.787 11.173 20.403 1.00 13.89 H new ATOM 0 HB2 ALA A 119 8.430 12.715 20.347 1.00 13.89 H new ATOM 0 HB3 ALA A 119 8.315 11.925 21.715 1.00 13.89 H new ATOM 680 N LYS A 120 6.083 10.130 22.360 1.00 14.00 N ANISOU 680 N LYS A 120 1134 2516 1669 78 -93 -17 N ATOM 681 CA LYS A 120 5.732 8.866 23.033 1.00 15.99 C ANISOU 681 CA LYS A 120 1518 2627 1931 -195 36 -86 C ATOM 682 C LYS A 120 4.446 8.284 22.381 1.00 16.03 C ANISOU 682 C LYS A 120 1669 2403 2016 -188 113 168 C ATOM 683 O LYS A 120 4.383 7.079 22.159 1.00 17.11 O ANISOU 683 O LYS A 120 1534 2901 2066 -323 256 -70 O ATOM 684 CB LYS A 120 5.476 9.196 24.526 1.00 16.37 C ANISOU 684 CB LYS A 120 1747 2738 1734 -199 181 -97 C ATOM 685 CG LYS A 120 5.122 8.025 25.378 1.00 17.64 C ANISOU 685 CG LYS A 120 1922 2917 1862 -176 400 -210 C ATOM 686 CD LYS A 120 5.188 8.463 26.890 1.00 19.26 C ANISOU 686 CD LYS A 120 2609 3069 1639 -189 334 -43 C ATOM 687 CE LYS A 120 5.436 7.252 27.872 1.00 21.57 C ANISOU 687 CE LYS A 120 2371 3494 2330 -115 473 220 C ATOM 688 NZ ALYS A 120 6.622 6.322 27.679 0.50 21.93 N ANISOU 688 NZ ALYS A 120 2756 2908 2667 -141 225 -456 N ATOM 689 NZ BLYS A 120 5.655 7.801 29.390 0.50 19.82 N ANISOU 689 NZ BLYS A 120 1665 3408 2455 -309 515 122 N ATOM 0 H LYS A 120 6.064 10.827 22.864 1.00 14.00 H new ATOM 0 HA LYS A 120 6.442 8.211 22.951 1.00 15.99 H new ATOM 0 HB2 LYS A 120 6.270 9.616 24.891 1.00 16.37 H new ATOM 0 HB3 LYS A 120 4.759 9.847 24.581 1.00 16.37 H new ATOM 0 HG2 LYS A 120 4.233 7.706 25.159 1.00 17.64 H new ATOM 0 HG3 LYS A 120 5.735 7.292 25.213 1.00 17.64 H new ATOM 0 HD2 LYS A 120 5.898 9.115 27.002 1.00 19.26 H new ATOM 0 HD3 LYS A 120 4.358 8.903 27.131 1.00 19.26 H new ATOM 0 HE2ALYS A 120 5.506 7.621 28.767 0.50 21.57 H new ATOM 0 HE2BLYS A 120 4.680 6.645 27.846 0.50 21.57 H new ATOM 0 HE3ALYS A 120 4.637 6.702 27.853 0.50 21.57 H new ATOM 0 HE3BLYS A 120 6.215 6.749 27.587 0.50 21.57 H new ATOM 0 HZ1ALYS A 120 6.600 5.680 28.295 0.50 19.82 H new ATOM 0 HZ1BLYS A 120 5.880 7.123 29.921 0.50 19.82 H new ATOM 0 HZ2ALYS A 120 6.584 5.956 26.869 0.50 19.82 H new ATOM 0 HZ2BLYS A 120 6.304 8.410 29.395 0.50 19.82 H new ATOM 0 HZ3ALYS A 120 7.378 6.784 27.760 0.50 19.82 H new ATOM 0 HZ3BLYS A 120 4.901 8.170 29.684 0.50 19.82 H new ATOM 690 N GLU A 121 3.463 9.160 22.087 1.00 15.93 N ANISOU 690 N GLU A 121 1651 2742 1660 -191 180 125 N ATOM 691 CA GLU A 121 2.209 8.700 21.457 1.00 17.11 C ANISOU 691 CA GLU A 121 1707 2668 2123 -249 68 -189 C ATOM 692 C GLU A 121 2.452 8.038 20.107 1.00 18.09 C ANISOU 692 C GLU A 121 1688 2868 2315 -290 261 -271 C ATOM 693 O GLU A 121 1.773 7.025 19.738 1.00 19.70 O ANISOU 693 O GLU A 121 1541 3278 2665 -425 148 -415 O ATOM 694 CB GLU A 121 1.261 9.899 21.307 1.00 18.60 C ANISOU 694 CB GLU A 121 1468 3324 2275 130 47 -8 C ATOM 695 CG GLU A 121 -0.052 9.628 20.808 1.00 27.12 C ANISOU 695 CG GLU A 121 2919 3933 3451 23 -540 -279 C ATOM 696 CD GLU A 121 -0.778 10.978 20.656 1.00 34.10 C ANISOU 696 CD GLU A 121 3851 4474 4632 376 -345 -209 C ATOM 697 OE1 GLU A 121 -0.777 11.800 21.661 1.00 32.21 O ANISOU 697 OE1 GLU A 121 2873 4171 5192 311 -193 -493 O ATOM 698 OE2 GLU A 121 -1.305 11.176 19.520 1.00 39.36 O ANISOU 698 OE2 GLU A 121 4814 5411 4728 532 -390 0 O ATOM 0 H GLU A 121 3.502 10.005 22.241 1.00 15.93 H new ATOM 0 HA GLU A 121 1.808 8.026 22.028 1.00 17.11 H new ATOM 0 HB2 GLU A 121 1.172 10.324 22.174 1.00 18.60 H new ATOM 0 HB3 GLU A 121 1.681 10.544 20.717 1.00 18.60 H new ATOM 0 HG2 GLU A 121 -0.005 9.168 19.955 1.00 27.12 H new ATOM 0 HG3 GLU A 121 -0.535 9.048 21.417 1.00 27.12 H new ATOM 699 N LEU A 122 3.404 8.646 19.360 1.00 15.33 N ANISOU 699 N LEU A 122 1354 2839 1629 -452 260 -317 N ATOM 700 CA LEU A 122 3.719 8.206 18.021 1.00 16.61 C ANISOU 700 CA LEU A 122 1882 2574 1854 -110 36 -325 C ATOM 701 C LEU A 122 4.797 7.148 17.944 1.00 17.23 C ANISOU 701 C LEU A 122 1640 2881 2024 -116 71 -314 C ATOM 702 O LEU A 122 5.108 6.708 16.819 1.00 20.12 O ANISOU 702 O LEU A 122 1766 3548 2329 56 -56 -564 O ATOM 703 CB LEU A 122 4.104 9.413 17.149 1.00 16.49 C ANISOU 703 CB LEU A 122 2048 2540 1675 -187 65 -389 C ATOM 704 CG LEU A 122 2.979 10.392 16.835 1.00 21.50 C ANISOU 704 CG LEU A 122 2655 2970 2541 -81 -377 87 C ATOM 705 CD1 LEU A 122 3.438 11.638 16.043 1.00 23.35 C ANISOU 705 CD1 LEU A 122 2698 3182 2989 -364 -306 410 C ATOM 706 CD2 LEU A 122 1.935 9.676 16.041 1.00 27.77 C ANISOU 706 CD2 LEU A 122 3405 3594 3553 -181 -512 -238 C ATOM 0 H LEU A 122 3.869 9.317 19.631 1.00 15.33 H new ATOM 0 HA LEU A 122 2.912 7.784 17.686 1.00 16.61 H new ATOM 0 HB2 LEU A 122 4.817 9.898 17.594 1.00 16.49 H new ATOM 0 HB3 LEU A 122 4.466 9.083 16.312 1.00 16.49 H new ATOM 0 HG LEU A 122 2.638 10.712 17.685 1.00 21.50 H new ATOM 0 HD11 LEU A 122 2.676 12.216 15.878 1.00 23.35 H new ATOM 0 HD12 LEU A 122 4.104 12.121 16.557 1.00 23.35 H new ATOM 0 HD13 LEU A 122 3.822 11.360 15.197 1.00 23.35 H new ATOM 0 HD21 LEU A 122 1.211 10.287 15.833 1.00 27.77 H new ATOM 0 HD22 LEU A 122 2.325 9.345 15.217 1.00 27.77 H new ATOM 0 HD23 LEU A 122 1.590 8.931 16.557 1.00 27.77 H new ATOM 707 N GLY A 123 5.408 6.750 19.069 1.00 15.83 N ANISOU 707 N GLY A 123 1252 2673 2089 -109 51 -157 N ATOM 708 CA GLY A 123 6.441 5.761 19.051 1.00 17.69 C ANISOU 708 CA GLY A 123 1566 2619 2536 -206 199 -513 C ATOM 709 C GLY A 123 7.796 6.226 18.545 1.00 16.40 C ANISOU 709 C GLY A 123 1484 2349 2396 -85 225 -315 C ATOM 710 O GLY A 123 8.596 5.346 18.102 1.00 20.76 O ANISOU 710 O GLY A 123 1814 2763 3308 -156 329 -692 O ATOM 0 H GLY A 123 5.222 7.056 19.851 1.00 15.83 H new ATOM 0 HA2 GLY A 123 6.552 5.418 19.951 1.00 17.69 H new ATOM 0 HA3 GLY A 123 6.146 5.020 18.499 1.00 17.69 H new ATOM 711 N ILE A 124 8.038 7.519 18.557 1.00 14.26 N ANISOU 711 N ILE A 124 1199 2408 1810 -362 201 -196 N ATOM 712 CA ILE A 124 9.313 8.066 18.115 1.00 13.79 C ANISOU 712 CA ILE A 124 1206 2552 1479 -403 113 -194 C ATOM 713 C ILE A 124 10.231 8.147 19.388 1.00 13.40 C ANISOU 713 C ILE A 124 1144 2478 1470 -197 113 -359 C ATOM 714 O ILE A 124 9.777 8.629 20.442 1.00 16.70 O ANISOU 714 O ILE A 124 1439 3242 1663 61 75 -747 O ATOM 715 CB ILE A 124 9.126 9.477 17.473 1.00 14.43 C ANISOU 715 CB ILE A 124 1462 2440 1581 -295 -76 -187 C ATOM 716 CG1 ILE A 124 8.127 9.498 16.220 1.00 18.94 C ANISOU 716 CG1 ILE A 124 1705 3726 1762 -685 75 -887 C ATOM 717 CG2 ILE A 124 10.503 10.090 17.121 1.00 16.35 C ANISOU 717 CG2 ILE A 124 978 3056 2176 -399 -23 -182 C ATOM 718 CD1 ILE A 124 8.463 8.646 15.176 1.00 24.78 C ANISOU 718 CD1 ILE A 124 3093 3732 2588 57 261 -492 C ATOM 0 H ILE A 124 7.471 8.110 18.821 1.00 14.26 H new ATOM 0 HA ILE A 124 9.712 7.503 17.433 1.00 13.79 H new ATOM 0 HB ILE A 124 8.694 10.030 18.142 1.00 14.43 H new ATOM 0 HG12 ILE A 124 7.237 9.268 16.531 1.00 18.94 H new ATOM 0 HG13 ILE A 124 8.082 10.404 15.876 1.00 18.94 H new ATOM 0 HG21 ILE A 124 10.376 10.965 16.723 1.00 16.35 H new ATOM 0 HG22 ILE A 124 11.035 10.176 17.928 1.00 16.35 H new ATOM 0 HG23 ILE A 124 10.963 9.513 16.491 1.00 16.35 H new ATOM 0 HD11 ILE A 124 7.805 8.727 14.468 1.00 24.78 H new ATOM 0 HD12 ILE A 124 9.338 8.884 14.833 1.00 24.78 H new ATOM 0 HD13 ILE A 124 8.480 7.731 15.498 1.00 24.78 H new ATOM 719 N LYS A 125 11.502 7.800 19.236 1.00 12.43 N ANISOU 719 N LYS A 125 965 2322 1435 -295 90 -89 N ATOM 720 CA LYS A 125 12.468 7.972 20.329 1.00 14.09 C ANISOU 720 CA LYS A 125 1504 2472 1375 -296 -93 -211 C ATOM 721 C LYS A 125 13.248 9.272 20.137 1.00 12.74 C ANISOU 721 C LYS A 125 1222 2444 1174 -201 114 -32 C ATOM 722 O LYS A 125 13.428 9.693 18.976 1.00 13.18 O ANISOU 722 O LYS A 125 1493 2563 952 -271 110 -131 O ATOM 723 CB LYS A 125 13.402 6.756 20.423 1.00 17.49 C ANISOU 723 CB LYS A 125 2202 2567 1877 -73 -356 60 C ATOM 724 CG LYS A 125 12.674 5.482 20.831 1.00 22.62 C ANISOU 724 CG LYS A 125 2903 2941 2751 -306 -326 209 C ATOM 725 CD LYS A 125 12.860 5.178 22.265 1.00 29.98 C ANISOU 725 CD LYS A 125 4435 3932 3023 -536 425 144 C ATOM 726 CE LYS A 125 12.220 3.846 22.702 1.00 37.03 C ANISOU 726 CE LYS A 125 4603 4531 4934 -736 273 -9 C ATOM 727 NZ LYS A 125 10.717 4.097 22.881 1.00 45.07 N ANISOU 727 NZ LYS A 125 5475 5237 6410 -59 165 35 N ATOM 0 H LYS A 125 11.830 7.465 18.515 1.00 12.43 H new ATOM 0 HA LYS A 125 11.989 8.032 21.170 1.00 14.09 H new ATOM 0 HB2 LYS A 125 13.832 6.617 19.565 1.00 17.49 H new ATOM 0 HB3 LYS A 125 14.104 6.942 21.066 1.00 17.49 H new ATOM 0 HG2 LYS A 125 11.727 5.575 20.640 1.00 22.62 H new ATOM 0 HG3 LYS A 125 12.999 4.739 20.298 1.00 22.62 H new ATOM 0 HD2 LYS A 125 13.809 5.152 22.462 1.00 29.98 H new ATOM 0 HD3 LYS A 125 12.481 5.899 22.792 1.00 29.98 H new ATOM 0 HE2 LYS A 125 12.375 3.158 22.036 1.00 37.03 H new ATOM 0 HE3 LYS A 125 12.615 3.533 23.531 1.00 37.03 H new ATOM 0 HZ1 LYS A 125 10.258 3.443 22.489 1.00 45.07 H new ATOM 0 HZ2 LYS A 125 10.521 4.118 23.749 1.00 45.07 H new ATOM 0 HZ3 LYS A 125 10.499 4.876 22.509 1.00 45.07 H new ATOM 728 N LEU A 126 13.757 9.897 21.225 1.00 12.20 N ANISOU 728 N LEU A 126 1135 2341 1157 -71 -137 -134 N ATOM 729 CA LEU A 126 14.420 11.160 21.140 1.00 13.04 C ANISOU 729 CA LEU A 126 1177 2410 1365 -94 -71 -352 C ATOM 730 C LEU A 126 15.787 11.058 21.716 1.00 12.48 C ANISOU 730 C LEU A 126 1310 2380 1052 5 35 84 C ATOM 731 O LEU A 126 16.033 10.460 22.801 1.00 13.15 O ANISOU 731 O LEU A 126 1458 2507 1031 -114 -106 52 O ATOM 732 CB LEU A 126 13.643 12.221 21.946 1.00 12.92 C ANISOU 732 CB LEU A 126 1234 2510 1161 -13 -212 -181 C ATOM 733 CG LEU A 126 12.173 12.365 21.448 1.00 13.03 C ANISOU 733 CG LEU A 126 1211 2243 1496 33 -130 21 C ATOM 734 CD1 LEU A 126 11.403 13.296 22.482 1.00 14.83 C ANISOU 734 CD1 LEU A 126 1620 2913 1101 299 224 -362 C ATOM 735 CD2 LEU A 126 12.118 13.019 20.027 1.00 15.32 C ANISOU 735 CD2 LEU A 126 1837 3003 979 124 202 169 C ATOM 0 H LEU A 126 13.713 9.577 22.022 1.00 12.20 H new ATOM 0 HA LEU A 126 14.467 11.415 20.205 1.00 13.04 H new ATOM 0 HB2 LEU A 126 13.644 11.978 22.885 1.00 12.92 H new ATOM 0 HB3 LEU A 126 14.094 13.077 21.874 1.00 12.92 H new ATOM 0 HG LEU A 126 11.765 11.487 21.388 1.00 13.03 H new ATOM 0 HD11 LEU A 126 10.482 13.404 22.197 1.00 14.83 H new ATOM 0 HD12 LEU A 126 11.423 12.888 23.362 1.00 14.83 H new ATOM 0 HD13 LEU A 126 11.834 14.164 22.519 1.00 14.83 H new ATOM 0 HD21 LEU A 126 11.194 13.097 19.742 1.00 15.32 H new ATOM 0 HD22 LEU A 126 12.521 13.901 20.061 1.00 15.32 H new ATOM 0 HD23 LEU A 126 12.605 12.465 19.397 1.00 15.32 H new ATOM 736 N ILE A 127 16.732 11.700 21.052 1.00 11.22 N ANISOU 736 N ILE A 127 933 2243 1087 -152 124 -72 N ATOM 737 CA ILE A 127 18.069 11.942 21.653 1.00 10.53 C ANISOU 737 CA ILE A 127 1001 1965 1032 -298 96 30 C ATOM 738 C ILE A 127 18.062 13.401 21.964 1.00 9.10 C ANISOU 738 C ILE A 127 895 1678 885 -237 77 144 C ATOM 739 O ILE A 127 17.799 14.297 21.118 1.00 11.17 O ANISOU 739 O ILE A 127 1381 1715 1145 81 -85 259 O ATOM 740 CB ILE A 127 19.193 11.687 20.653 1.00 12.22 C ANISOU 740 CB ILE A 127 798 2328 1518 4 169 31 C ATOM 741 CG1 ILE A 127 19.192 10.200 20.361 1.00 13.06 C ANISOU 741 CG1 ILE A 127 1345 2200 1415 46 297 -369 C ATOM 742 CG2 ILE A 127 20.586 12.228 21.236 1.00 12.62 C ANISOU 742 CG2 ILE A 127 1043 2425 1326 13 39 -67 C ATOM 743 CD1 ILE A 127 20.200 9.791 19.227 1.00 15.70 C ANISOU 743 CD1 ILE A 127 1571 2677 1715 201 288 -343 C ATOM 0 H ILE A 127 16.637 12.009 20.255 1.00 11.22 H new ATOM 0 HA ILE A 127 18.219 11.362 22.416 1.00 10.53 H new ATOM 0 HB ILE A 127 19.061 12.167 19.821 1.00 12.22 H new ATOM 0 HG12 ILE A 127 19.414 9.717 21.172 1.00 13.06 H new ATOM 0 HG13 ILE A 127 18.297 9.927 20.104 1.00 13.06 H new ATOM 0 HG21 ILE A 127 21.293 12.061 20.593 1.00 12.62 H new ATOM 0 HG22 ILE A 127 20.519 13.181 21.402 1.00 12.62 H new ATOM 0 HG23 ILE A 127 20.790 11.769 22.066 1.00 12.62 H new ATOM 0 HD11 ILE A 127 20.156 8.833 19.085 1.00 15.70 H new ATOM 0 HD12 ILE A 127 19.967 10.251 18.405 1.00 15.70 H new ATOM 0 HD13 ILE A 127 21.101 10.037 19.490 1.00 15.70 H new ATOM 744 N ILE A 128 18.318 13.773 23.268 1.00 10.55 N ANISOU 744 N ILE A 128 888 2192 925 -31 65 -253 N ATOM 745 CA ILE A 128 18.217 15.145 23.706 1.00 10.06 C ANISOU 745 CA ILE A 128 663 2241 915 -180 68 -6 C ATOM 746 C ILE A 128 19.590 15.708 24.055 1.00 9.17 C ANISOU 746 C ILE A 128 796 1950 735 86 -75 -77 C ATOM 747 O ILE A 128 20.286 15.136 24.919 1.00 11.28 O ANISOU 747 O ILE A 128 1036 2346 903 147 -105 27 O ATOM 748 CB ILE A 128 17.201 15.323 24.915 1.00 11.77 C ANISOU 748 CB ILE A 128 1079 2289 1104 164 233 97 C ATOM 749 CG1 ILE A 128 15.805 14.898 24.457 1.00 13.34 C ANISOU 749 CG1 ILE A 128 815 3096 1155 -189 -123 -142 C ATOM 750 CG2 ILE A 128 17.236 16.771 25.427 1.00 12.31 C ANISOU 750 CG2 ILE A 128 1374 2242 1059 35 61 -149 C ATOM 751 CD1 ILE A 128 14.727 14.911 25.648 1.00 13.75 C ANISOU 751 CD1 ILE A 128 1106 2917 1199 179 490 134 C ATOM 0 H ILE A 128 18.549 13.221 23.886 1.00 10.55 H new ATOM 0 HA ILE A 128 17.858 15.653 22.962 1.00 10.06 H new ATOM 0 HB ILE A 128 17.458 14.757 25.660 1.00 11.77 H new ATOM 0 HG12 ILE A 128 15.507 15.491 23.750 1.00 13.34 H new ATOM 0 HG13 ILE A 128 15.851 14.006 24.078 1.00 13.34 H new ATOM 0 HG21 ILE A 128 16.613 16.869 26.164 1.00 12.31 H new ATOM 0 HG22 ILE A 128 18.132 16.985 25.731 1.00 12.31 H new ATOM 0 HG23 ILE A 128 16.985 17.374 24.710 1.00 12.31 H new ATOM 0 HD11 ILE A 128 13.863 14.635 25.305 1.00 13.75 H new ATOM 0 HD12 ILE A 128 15.008 14.299 26.346 1.00 13.75 H new ATOM 0 HD13 ILE A 128 14.658 15.807 26.013 1.00 13.75 H new ATOM 752 N VAL A 129 19.968 16.834 23.380 1.00 10.04 N ANISOU 752 N VAL A 129 839 2025 950 -159 -27 -196 N ATOM 753 CA VAL A 129 21.318 17.362 23.520 1.00 9.82 C ANISOU 753 CA VAL A 129 798 2170 760 -167 51 -1 C ATOM 754 C VAL A 129 21.259 18.531 24.547 1.00 11.97 C ANISOU 754 C VAL A 129 1274 2327 944 11 -45 -145 C ATOM 755 O VAL A 129 20.321 19.328 24.527 1.00 11.21 O ANISOU 755 O VAL A 129 1311 2161 786 16 -53 -203 O ATOM 756 CB VAL A 129 21.847 17.901 22.159 1.00 10.67 C ANISOU 756 CB VAL A 129 984 2327 743 -291 101 -5 C ATOM 757 CG1 VAL A 129 23.352 18.214 22.315 1.00 13.19 C ANISOU 757 CG1 VAL A 129 1057 2763 1192 -139 196 111 C ATOM 758 CG2 VAL A 129 21.706 16.823 21.045 1.00 12.65 C ANISOU 758 CG2 VAL A 129 1323 2378 1102 -226 -220 -87 C ATOM 0 H VAL A 129 19.456 17.282 22.854 1.00 10.04 H new ATOM 0 HA VAL A 129 21.916 16.659 23.818 1.00 9.82 H new ATOM 0 HB VAL A 129 21.335 18.688 21.915 1.00 10.67 H new ATOM 0 HG11 VAL A 129 23.701 18.552 21.475 1.00 13.19 H new ATOM 0 HG12 VAL A 129 23.474 18.882 23.008 1.00 13.19 H new ATOM 0 HG13 VAL A 129 23.827 17.405 22.560 1.00 13.19 H new ATOM 0 HG21 VAL A 129 22.041 17.178 20.207 1.00 12.65 H new ATOM 0 HG22 VAL A 129 22.218 16.036 21.289 1.00 12.65 H new ATOM 0 HG23 VAL A 129 20.772 16.582 20.944 1.00 12.65 H new ATOM 759 N LEU A 130 22.299 18.632 25.420 1.00 9.79 N ANISOU 759 N LEU A 130 1067 2103 548 -222 -21 -349 N ATOM 760 CA LEU A 130 22.134 19.450 26.646 1.00 10.45 C ANISOU 760 CA LEU A 130 1424 2063 483 107 -44 -232 C ATOM 761 C LEU A 130 22.722 20.873 26.602 1.00 10.26 C ANISOU 761 C LEU A 130 1023 2154 719 180 -189 -164 C ATOM 762 O LEU A 130 22.360 21.743 27.407 1.00 11.18 O ANISOU 762 O LEU A 130 1304 2336 608 15 62 -289 O ATOM 763 CB LEU A 130 22.695 18.654 27.830 1.00 12.20 C ANISOU 763 CB LEU A 130 1651 2184 797 52 -188 25 C ATOM 764 CG LEU A 130 21.870 17.411 28.144 1.00 12.77 C ANISOU 764 CG LEU A 130 1449 2379 1024 84 172 20 C ATOM 765 CD1 LEU A 130 22.610 16.397 29.038 1.00 13.38 C ANISOU 765 CD1 LEU A 130 2088 2309 685 201 113 325 C ATOM 766 CD2 LEU A 130 20.455 17.803 28.695 1.00 15.49 C ANISOU 766 CD2 LEU A 130 1456 3342 1088 155 242 -73 C ATOM 0 H LEU A 130 23.066 18.255 25.325 1.00 9.79 H new ATOM 0 HA LEU A 130 21.182 19.613 26.738 1.00 10.45 H new ATOM 0 HB2 LEU A 130 23.608 18.391 27.635 1.00 12.20 H new ATOM 0 HB3 LEU A 130 22.725 19.225 28.614 1.00 12.20 H new ATOM 0 HG LEU A 130 21.733 16.941 27.307 1.00 12.77 H new ATOM 0 HD11 LEU A 130 22.037 15.632 29.202 1.00 13.38 H new ATOM 0 HD12 LEU A 130 23.421 16.104 28.593 1.00 13.38 H new ATOM 0 HD13 LEU A 130 22.839 16.816 29.882 1.00 13.38 H new ATOM 0 HD21 LEU A 130 19.948 16.999 28.888 1.00 15.49 H new ATOM 0 HD22 LEU A 130 20.557 18.323 29.508 1.00 15.49 H new ATOM 0 HD23 LEU A 130 19.984 18.330 28.031 1.00 15.49 H new ATOM 767 N VAL A 131 23.673 21.103 25.653 1.00 10.20 N ANISOU 767 N VAL A 131 961 2121 792 -101 -37 8 N ATOM 768 CA VAL A 131 24.232 22.407 25.423 1.00 10.00 C ANISOU 768 CA VAL A 131 1176 2208 413 -86 -133 -156 C ATOM 769 C VAL A 131 24.782 22.442 23.979 1.00 10.64 C ANISOU 769 C VAL A 131 917 2249 877 -115 -103 16 C ATOM 770 O VAL A 131 25.055 21.338 23.439 1.00 11.65 O ANISOU 770 O VAL A 131 1178 2424 824 23 -27 15 O ATOM 771 CB VAL A 131 25.412 22.811 26.444 1.00 10.98 C ANISOU 771 CB VAL A 131 1133 2310 726 82 -164 66 C ATOM 772 CG1 VAL A 131 26.665 21.946 26.233 1.00 11.39 C ANISOU 772 CG1 VAL A 131 952 2351 1024 470 -136 -71 C ATOM 773 CG2 VAL A 131 25.705 24.320 26.431 1.00 11.84 C ANISOU 773 CG2 VAL A 131 1256 2046 1194 -151 -68 -134 C ATOM 0 H VAL A 131 23.992 20.490 25.141 1.00 10.20 H new ATOM 0 HA VAL A 131 23.521 23.052 25.566 1.00 10.00 H new ATOM 0 HB VAL A 131 25.097 22.617 27.341 1.00 10.98 H new ATOM 0 HG11 VAL A 131 27.353 22.214 26.861 1.00 11.39 H new ATOM 0 HG12 VAL A 131 26.442 21.013 26.377 1.00 11.39 H new ATOM 0 HG13 VAL A 131 26.991 22.064 25.327 1.00 11.39 H new ATOM 0 HG21 VAL A 131 26.419 24.517 27.058 1.00 11.84 H new ATOM 0 HG22 VAL A 131 25.975 24.590 25.539 1.00 11.84 H new ATOM 0 HG23 VAL A 131 24.906 24.807 26.688 1.00 11.84 H new ATOM 774 N ASN A 132 24.919 23.671 23.466 1.00 10.65 N ANISOU 774 N ASN A 132 1066 2316 664 41 104 -122 N ATOM 775 CA ASN A 132 25.539 23.796 22.105 1.00 9.94 C ANISOU 775 CA ASN A 132 780 2311 684 -38 92 -28 C ATOM 776 C ASN A 132 26.992 24.186 22.240 1.00 10.42 C ANISOU 776 C ASN A 132 790 2254 913 -102 24 -234 C ATOM 777 O ASN A 132 27.297 25.186 22.939 1.00 10.69 O ANISOU 777 O ASN A 132 1099 2050 910 -99 -89 -56 O ATOM 778 CB ASN A 132 24.765 24.916 21.343 1.00 10.83 C ANISOU 778 CB ASN A 132 1125 2426 561 133 217 -127 C ATOM 779 CG ASN A 132 24.839 24.762 19.828 1.00 10.76 C ANISOU 779 CG ASN A 132 1184 1978 925 128 55 -156 C ATOM 780 OD1 ASN A 132 25.518 23.829 19.311 1.00 11.18 O ANISOU 780 OD1 ASN A 132 1098 2284 864 187 -119 -7 O ATOM 781 ND2 ASN A 132 24.032 25.584 19.115 1.00 12.01 N ANISOU 781 ND2 ASN A 132 1027 2508 1028 236 -43 35 N ATOM 0 H ASN A 132 24.683 24.406 23.846 1.00 10.65 H new ATOM 0 HA ASN A 132 25.489 22.954 21.626 1.00 9.94 H new ATOM 0 HB2 ASN A 132 23.835 24.906 21.620 1.00 10.83 H new ATOM 0 HB3 ASN A 132 25.126 25.781 21.594 1.00 10.83 H new ATOM 0 HD21 ASN A 132 23.962 25.485 18.264 1.00 12.01 H new ATOM 0 HD22 ASN A 132 23.590 26.205 19.514 1.00 12.01 H new ATOM 782 N ASN A 133 27.837 23.628 21.369 1.00 10.20 N ANISOU 782 N ASN A 133 831 2234 810 80 -49 21 N ATOM 783 CA ASN A 133 29.175 24.205 21.208 1.00 11.03 C ANISOU 783 CA ASN A 133 1097 2186 908 -19 -34 -258 C ATOM 784 C ASN A 133 29.084 25.629 20.632 1.00 10.65 C ANISOU 784 C ASN A 133 1216 2029 801 -255 256 -158 C ATOM 785 O ASN A 133 29.833 26.579 20.957 1.00 11.95 O ANISOU 785 O ASN A 133 1237 2303 997 -141 202 -76 O ATOM 786 CB ASN A 133 29.986 23.359 20.239 1.00 10.97 C ANISOU 786 CB ASN A 133 1115 2163 887 -155 117 -212 C ATOM 787 CG ASN A 133 31.447 23.843 20.150 1.00 13.91 C ANISOU 787 CG ASN A 133 1287 2538 1460 17 -261 -99 C ATOM 788 OD1 ASN A 133 32.202 23.645 21.130 1.00 13.39 O ANISOU 788 OD1 ASN A 133 1158 2873 1057 -106 51 -288 O ATOM 789 ND2 ASN A 133 31.848 24.554 19.025 1.00 14.13 N ANISOU 789 ND2 ASN A 133 1588 2753 1027 -87 114 -73 N ATOM 0 H ASN A 133 27.665 22.942 20.879 1.00 10.20 H new ATOM 0 HA ASN A 133 29.599 24.229 22.080 1.00 11.03 H new ATOM 0 HB2 ASN A 133 29.968 22.432 20.524 1.00 10.97 H new ATOM 0 HB3 ASN A 133 29.579 23.393 19.359 1.00 10.97 H new ATOM 0 HD21 ASN A 133 32.643 24.879 18.982 1.00 14.13 H new ATOM 0 HD22 ASN A 133 31.301 24.669 18.372 1.00 14.13 H new ATOM 790 N TRP A 134 28.126 25.803 19.686 1.00 10.76 N ANISOU 790 N TRP A 134 1179 2003 906 118 140 -57 N ATOM 791 CA TRP A 134 27.948 27.051 18.971 1.00 11.26 C ANISOU 791 CA TRP A 134 1427 1613 1237 31 -35 -366 C ATOM 792 C TRP A 134 27.059 28.069 19.660 1.00 10.98 C ANISOU 792 C TRP A 134 1131 1778 1262 -6 -15 -393 C ATOM 793 O TRP A 134 26.359 27.752 20.655 1.00 11.96 O ANISOU 793 O TRP A 134 1417 2240 885 -17 104 -71 O ATOM 794 CB TRP A 134 27.328 26.797 17.553 1.00 11.63 C ANISOU 794 CB TRP A 134 1470 2229 720 31 -289 -531 C ATOM 795 CG TRP A 134 28.065 25.676 16.861 1.00 11.25 C ANISOU 795 CG TRP A 134 1155 2415 701 196 78 90 C ATOM 796 CD1 TRP A 134 27.597 24.438 16.516 1.00 11.48 C ANISOU 796 CD1 TRP A 134 1725 1991 645 461 -70 241 C ATOM 797 CD2 TRP A 134 29.471 25.683 16.444 1.00 11.74 C ANISOU 797 CD2 TRP A 134 1095 2331 1033 -32 -126 -219 C ATOM 798 NE1 TRP A 134 28.538 23.697 15.877 1.00 12.22 N ANISOU 798 NE1 TRP A 134 1595 2064 983 -93 -256 123 N ATOM 799 CE2 TRP A 134 29.725 24.412 15.889 1.00 11.89 C ANISOU 799 CE2 TRP A 134 1411 2235 872 90 20 -211 C ATOM 800 CE3 TRP A 134 30.499 26.614 16.541 1.00 12.63 C ANISOU 800 CE3 TRP A 134 1232 2496 1069 -236 315 -324 C ATOM 801 CZ2 TRP A 134 30.996 24.036 15.374 1.00 12.61 C ANISOU 801 CZ2 TRP A 134 1323 2412 1056 171 75 -67 C ATOM 802 CZ3 TRP A 134 31.775 26.275 16.033 1.00 15.24 C ANISOU 802 CZ3 TRP A 134 1456 2685 1647 -194 303 -154 C ATOM 803 CH2 TRP A 134 31.967 24.995 15.408 1.00 16.30 C ANISOU 803 CH2 TRP A 134 1986 3025 1181 -216 168 -146 C ATOM 0 H TRP A 134 27.571 25.188 19.456 1.00 10.76 H new ATOM 0 HA TRP A 134 28.845 27.419 18.926 1.00 11.26 H new ATOM 0 HB2 TRP A 134 26.388 26.572 17.638 1.00 11.63 H new ATOM 0 HB3 TRP A 134 27.379 27.606 17.020 1.00 11.63 H new ATOM 0 HD1 TRP A 134 26.735 24.139 16.698 1.00 11.48 H new ATOM 0 HE1 TRP A 134 28.419 22.921 15.527 1.00 12.22 H new ATOM 0 HE3 TRP A 134 30.351 27.444 16.933 1.00 12.63 H new ATOM 0 HZ2 TRP A 134 31.157 23.186 15.034 1.00 12.61 H new ATOM 0 HZ3 TRP A 134 32.483 26.874 16.103 1.00 15.24 H new ATOM 0 HH2 TRP A 134 32.787 24.812 15.010 1.00 16.30 H new ATOM 804 N ASP A 135 27.072 29.285 19.143 1.00 13.42 N ANISOU 804 N ASP A 135 1671 1910 1516 104 -60 -345 N ATOM 805 CA ASP A 135 26.359 30.414 19.847 1.00 13.24 C ANISOU 805 CA ASP A 135 1413 1997 1620 102 -73 -29 C ATOM 806 C ASP A 135 24.828 30.290 19.671 1.00 12.53 C ANISOU 806 C ASP A 135 1384 2223 1151 -23 -38 -152 C ATOM 807 O ASP A 135 24.078 31.054 20.327 1.00 13.79 O ANISOU 807 O ASP A 135 1540 2557 1141 192 139 -81 O ATOM 808 CB ASP A 135 26.820 31.760 19.339 1.00 13.91 C ANISOU 808 CB ASP A 135 1533 2314 1438 46 -31 -161 C ATOM 809 CG ASP A 135 28.262 32.075 19.730 1.00 15.93 C ANISOU 809 CG ASP A 135 1511 2196 2344 236 47 194 C ATOM 810 OD1 ASP A 135 28.869 31.325 20.508 1.00 15.39 O ANISOU 810 OD1 ASP A 135 1778 2420 1647 -118 -13 -32 O ATOM 811 OD2 ASP A 135 28.690 33.169 19.286 1.00 18.79 O ANISOU 811 OD2 ASP A 135 1942 2967 2226 -158 -265 197 O ATOM 0 H ASP A 135 27.466 29.502 18.410 1.00 13.42 H new ATOM 0 HA ASP A 135 26.578 30.349 20.790 1.00 13.24 H new ATOM 0 HB2 ASP A 135 26.739 31.782 18.373 1.00 13.91 H new ATOM 0 HB3 ASP A 135 26.236 32.451 19.689 1.00 13.91 H new ATOM 812 N ASP A 136 24.346 29.529 18.687 1.00 12.69 N ANISOU 812 N ASP A 136 1550 2339 932 -39 -51 164 N ATOM 813 CA ASP A 136 22.855 29.447 18.479 1.00 13.22 C ANISOU 813 CA ASP A 136 1593 2556 874 -208 17 135 C ATOM 814 C ASP A 136 22.230 28.893 19.752 1.00 12.02 C ANISOU 814 C ASP A 136 1309 2189 1067 -12 -16 -118 C ATOM 815 O ASP A 136 22.690 27.859 20.303 1.00 12.32 O ANISOU 815 O ASP A 136 1319 2305 1054 172 18 1 O ATOM 816 CB ASP A 136 22.590 28.511 17.304 1.00 12.87 C ANISOU 816 CB ASP A 136 1635 2512 743 -222 43 234 C ATOM 817 CG ASP A 136 23.350 28.954 16.048 1.00 16.70 C ANISOU 817 CG ASP A 136 2529 2661 1152 187 182 257 C ATOM 818 OD1 ASP A 136 23.028 30.024 15.481 1.00 22.57 O ANISOU 818 OD1 ASP A 136 3344 3501 1729 445 515 399 O ATOM 819 OD2 ASP A 136 24.284 28.212 15.683 1.00 19.01 O ANISOU 819 OD2 ASP A 136 2871 2520 1829 76 335 -7 O ATOM 0 H ASP A 136 24.822 29.065 18.142 1.00 12.69 H new ATOM 0 HA ASP A 136 22.473 30.318 18.287 1.00 13.22 H new ATOM 0 HB2 ASP A 136 22.855 27.609 17.542 1.00 12.87 H new ATOM 0 HB3 ASP A 136 21.639 28.487 17.116 1.00 12.87 H new ATOM 820 N PHE A 137 21.151 29.588 20.205 1.00 12.15 N ANISOU 820 N PHE A 137 1305 2570 739 203 59 -136 N ATOM 821 CA PHE A 137 20.529 29.201 21.467 1.00 11.20 C ANISOU 821 CA PHE A 137 1329 2262 662 -62 -158 -198 C ATOM 822 C PHE A 137 21.494 29.379 22.680 1.00 10.89 C ANISOU 822 C PHE A 137 1383 1871 885 -113 -144 -103 C ATOM 823 O PHE A 137 21.287 28.694 23.701 1.00 12.91 O ANISOU 823 O PHE A 137 1684 2459 760 -104 208 79 O ATOM 824 CB PHE A 137 19.863 27.840 21.395 1.00 12.51 C ANISOU 824 CB PHE A 137 1253 2592 905 -428 -138 -160 C ATOM 825 CG PHE A 137 18.976 27.674 20.174 1.00 11.57 C ANISOU 825 CG PHE A 137 1016 2388 992 40 -101 -137 C ATOM 826 CD1 PHE A 137 17.682 28.241 20.170 1.00 14.08 C ANISOU 826 CD1 PHE A 137 1258 2738 1351 -67 63 -239 C ATOM 827 CD2 PHE A 137 19.406 26.945 19.045 1.00 13.28 C ANISOU 827 CD2 PHE A 137 1666 2796 582 31 75 -413 C ATOM 828 CE1 PHE A 137 16.810 28.157 19.053 1.00 15.16 C ANISOU 828 CE1 PHE A 137 1205 3227 1326 252 -234 -319 C ATOM 829 CE2 PHE A 137 18.572 26.850 17.952 1.00 14.04 C ANISOU 829 CE2 PHE A 137 1443 2955 934 32 151 -166 C ATOM 830 CZ PHE A 137 17.265 27.439 17.932 1.00 13.60 C ANISOU 830 CZ PHE A 137 1390 2685 1092 151 304 -147 C ATOM 0 H PHE A 137 20.789 30.257 19.803 1.00 12.15 H new ATOM 0 HA PHE A 137 19.802 29.823 21.629 1.00 11.20 H new ATOM 0 HB2 PHE A 137 20.546 27.152 21.387 1.00 12.51 H new ATOM 0 HB3 PHE A 137 19.332 27.703 22.195 1.00 12.51 H new ATOM 0 HD1 PHE A 137 17.389 28.688 20.931 1.00 14.08 H new ATOM 0 HD2 PHE A 137 20.240 26.534 19.039 1.00 13.28 H new ATOM 0 HE1 PHE A 137 15.972 28.560 19.062 1.00 15.16 H new ATOM 0 HE2 PHE A 137 18.867 26.388 17.201 1.00 14.04 H new ATOM 0 HZ PHE A 137 16.722 27.347 17.183 1.00 13.60 H new ATOM 831 N GLY A 138 22.417 30.300 22.552 1.00 12.32 N ANISOU 831 N GLY A 138 1316 2142 1223 -154 -51 -193 N ATOM 832 CA GLY A 138 23.293 30.721 23.663 1.00 12.95 C ANISOU 832 CA GLY A 138 1482 2225 1210 -50 -241 -181 C ATOM 833 C GLY A 138 24.609 29.924 23.635 1.00 12.05 C ANISOU 833 C GLY A 138 1365 2107 1104 -174 -42 -329 C ATOM 834 O GLY A 138 25.692 30.558 23.437 1.00 12.43 O ANISOU 834 O GLY A 138 1465 2168 1088 -391 93 -80 O ATOM 0 H GLY A 138 22.569 30.715 21.814 1.00 12.32 H new ATOM 0 HA2 GLY A 138 23.481 31.670 23.594 1.00 12.95 H new ATOM 0 HA3 GLY A 138 22.841 30.582 24.510 1.00 12.95 H new ATOM 835 N GLY A 139 24.545 28.606 23.856 1.00 11.37 N ANISOU 835 N GLY A 139 1255 2044 1019 -74 -9 -204 N ATOM 836 CA GLY A 139 25.754 27.792 23.783 1.00 11.55 C ANISOU 836 CA GLY A 139 1144 2118 1124 137 -118 -182 C ATOM 837 C GLY A 139 26.740 28.015 24.908 1.00 10.19 C ANISOU 837 C GLY A 139 910 2008 954 -151 -14 -264 C ATOM 838 O GLY A 139 26.522 28.813 25.900 1.00 11.68 O ANISOU 838 O GLY A 139 1100 2496 842 -144 137 -306 O ATOM 0 H GLY A 139 23.825 28.175 24.046 1.00 11.37 H new ATOM 0 HA2 GLY A 139 25.498 26.856 23.775 1.00 11.55 H new ATOM 0 HA3 GLY A 139 26.199 27.972 22.940 1.00 11.55 H new ATOM 839 N MET A 140 27.921 27.448 24.721 1.00 10.86 N ANISOU 839 N MET A 140 844 2350 929 10 -6 83 N ATOM 840 CA MET A 140 28.989 27.568 25.718 1.00 11.36 C ANISOU 840 CA MET A 140 1251 1937 1128 339 -111 -124 C ATOM 841 C MET A 140 29.346 28.996 25.941 1.00 10.85 C ANISOU 841 C MET A 140 1375 1786 960 -4 -51 -159 C ATOM 842 O MET A 140 29.679 29.414 27.047 1.00 12.51 O ANISOU 842 O MET A 140 1278 2546 928 -214 -197 -449 O ATOM 843 CB MET A 140 30.161 26.761 25.212 1.00 12.43 C ANISOU 843 CB MET A 140 1259 2143 1318 428 125 -342 C ATOM 844 CG MET A 140 29.820 25.234 25.369 1.00 12.82 C ANISOU 844 CG MET A 140 1449 2430 992 347 166 -125 C ATOM 845 SD MET A 140 31.168 24.306 24.625 1.00 12.53 S ANISOU 845 SD MET A 140 1230 2547 983 16 5 -195 S ATOM 846 CE MET A 140 30.349 22.694 24.509 1.00 14.86 C ANISOU 846 CE MET A 140 1872 2602 1170 586 -24 -251 C ATOM 0 H MET A 140 28.131 26.988 24.025 1.00 10.86 H new ATOM 0 HA MET A 140 28.703 27.226 26.580 1.00 11.36 H new ATOM 0 HB2 MET A 140 30.340 26.973 24.282 1.00 12.43 H new ATOM 0 HB3 MET A 140 30.963 26.981 25.712 1.00 12.43 H new ATOM 0 HG2 MET A 140 29.720 25.000 26.305 1.00 12.82 H new ATOM 0 HG3 MET A 140 28.979 25.025 24.933 1.00 12.82 H new ATOM 0 HE1 MET A 140 30.865 22.033 24.996 1.00 14.86 H new ATOM 0 HE2 MET A 140 29.459 22.755 24.891 1.00 14.86 H new ATOM 0 HE3 MET A 140 30.283 22.430 23.578 1.00 14.86 H new ATOM 847 N ASN A 141 29.418 29.809 24.869 1.00 12.20 N ANISOU 847 N ASN A 141 1445 1982 1207 170 3 126 N ATOM 848 CA ASN A 141 29.808 31.212 25.007 1.00 12.15 C ANISOU 848 CA ASN A 141 1418 2088 1109 180 87 209 C ATOM 849 C ASN A 141 28.867 31.944 25.911 1.00 11.49 C ANISOU 849 C ASN A 141 1357 1848 1158 130 89 4 C ATOM 850 O ASN A 141 29.248 32.913 26.632 1.00 13.54 O ANISOU 850 O ASN A 141 1615 2472 1055 -180 112 -490 O ATOM 851 CB ASN A 141 29.961 31.929 23.654 1.00 14.27 C ANISOU 851 CB ASN A 141 1548 2497 1374 47 297 330 C ATOM 852 CG ASN A 141 31.335 31.710 23.067 1.00 14.02 C ANISOU 852 CG ASN A 141 1283 2780 1264 -45 -85 -120 C ATOM 853 OD1 ASN A 141 32.343 31.644 23.809 1.00 14.84 O ANISOU 853 OD1 ASN A 141 1232 2939 1466 8 -52 -181 O ATOM 854 ND2 ASN A 141 31.429 31.683 21.717 1.00 16.11 N ANISOU 854 ND2 ASN A 141 2021 3159 940 54 124 -185 N ATOM 0 H ASN A 141 29.245 29.563 24.063 1.00 12.20 H new ATOM 0 HA ASN A 141 30.688 31.216 25.415 1.00 12.15 H new ATOM 0 HB2 ASN A 141 29.288 31.604 23.036 1.00 14.27 H new ATOM 0 HB3 ASN A 141 29.805 32.879 23.770 1.00 14.27 H new ATOM 0 HD21 ASN A 141 32.200 31.619 21.341 1.00 16.11 H new ATOM 0 HD22 ASN A 141 30.718 31.730 21.235 1.00 16.11 H new ATOM 855 N GLN A 142 27.554 31.622 25.864 1.00 12.16 N ANISOU 855 N GLN A 142 1238 2581 799 94 46 19 N ATOM 856 CA GLN A 142 26.629 32.239 26.854 1.00 13.61 C ANISOU 856 CA GLN A 142 1359 2698 1111 116 13 -85 C ATOM 857 C GLN A 142 27.031 31.904 28.318 1.00 11.16 C ANISOU 857 C GLN A 142 1167 1957 1114 -195 213 -73 C ATOM 858 O GLN A 142 26.998 32.835 29.164 1.00 13.31 O ANISOU 858 O GLN A 142 1255 2523 1277 -107 -9 -324 O ATOM 859 CB GLN A 142 25.147 31.785 26.569 1.00 11.89 C ANISOU 859 CB GLN A 142 858 2822 837 -39 4 -47 C ATOM 860 CG GLN A 142 24.175 32.427 27.587 1.00 13.40 C ANISOU 860 CG GLN A 142 1106 2476 1508 81 127 -325 C ATOM 861 CD GLN A 142 24.165 33.953 27.423 1.00 14.30 C ANISOU 861 CD GLN A 142 1571 2349 1513 41 171 -462 C ATOM 862 OE1 GLN A 142 23.635 34.462 26.433 1.00 16.50 O ANISOU 862 OE1 GLN A 142 1932 2968 1368 153 -190 257 O ATOM 863 NE2 GLN A 142 24.705 34.745 28.405 1.00 17.09 N ANISOU 863 NE2 GLN A 142 1888 2967 1639 96 106 -550 N ATOM 0 H GLN A 142 27.193 31.080 25.302 1.00 12.16 H new ATOM 0 HA GLN A 142 26.692 33.202 26.754 1.00 13.61 H new ATOM 0 HB2 GLN A 142 24.893 32.039 25.668 1.00 11.89 H new ATOM 0 HB3 GLN A 142 25.084 30.818 26.620 1.00 11.89 H new ATOM 0 HG2 GLN A 142 23.281 32.075 27.456 1.00 13.40 H new ATOM 0 HG3 GLN A 142 24.442 32.194 28.490 1.00 13.40 H new ATOM 0 HE21 GLN A 142 25.074 34.385 29.094 1.00 17.09 H new ATOM 0 HE22 GLN A 142 24.675 35.601 28.332 1.00 17.09 H new ATOM 864 N TYR A 143 27.340 30.662 28.566 1.00 12.25 N ANISOU 864 N TYR A 143 1402 2203 1047 -50 18 -98 N ATOM 865 CA TYR A 143 27.864 30.345 29.897 1.00 12.44 C ANISOU 865 CA TYR A 143 1514 2209 1001 -58 -26 64 C ATOM 866 C TYR A 143 29.102 31.150 30.263 1.00 13.45 C ANISOU 866 C TYR A 143 1489 2365 1255 -44 56 -241 C ATOM 867 O TYR A 143 29.206 31.631 31.426 1.00 14.25 O ANISOU 867 O TYR A 143 1500 2778 1133 -36 -110 -394 O ATOM 868 CB TYR A 143 28.122 28.897 30.021 1.00 12.74 C ANISOU 868 CB TYR A 143 1499 2336 1003 -60 -121 18 C ATOM 869 CG TYR A 143 27.001 27.952 30.223 1.00 12.20 C ANISOU 869 CG TYR A 143 1227 2311 1097 -300 297 -28 C ATOM 870 CD1 TYR A 143 26.164 27.537 29.142 1.00 14.25 C ANISOU 870 CD1 TYR A 143 1669 2534 1212 -191 51 -630 C ATOM 871 CD2 TYR A 143 26.791 27.355 31.484 1.00 12.62 C ANISOU 871 CD2 TYR A 143 1175 2394 1224 -106 39 240 C ATOM 872 CE1 TYR A 143 25.132 26.634 29.282 1.00 12.93 C ANISOU 872 CE1 TYR A 143 1358 2348 1207 -65 340 149 C ATOM 873 CE2 TYR A 143 25.740 26.422 31.647 1.00 13.32 C ANISOU 873 CE2 TYR A 143 1263 2529 1266 68 118 -560 C ATOM 874 CZ TYR A 143 24.942 26.037 30.529 1.00 11.30 C ANISOU 874 CZ TYR A 143 1291 2222 778 -418 -10 -129 C ATOM 875 OH TYR A 143 23.961 25.111 30.811 1.00 12.83 O ANISOU 875 OH TYR A 143 1642 2505 725 -227 105 -137 O ATOM 0 H TYR A 143 27.265 30.003 28.018 1.00 12.25 H new ATOM 0 HA TYR A 143 27.177 30.601 30.532 1.00 12.44 H new ATOM 0 HB2 TYR A 143 28.590 28.619 29.218 1.00 12.74 H new ATOM 0 HB3 TYR A 143 28.735 28.777 30.763 1.00 12.74 H new ATOM 0 HD1 TYR A 143 26.324 27.895 28.299 1.00 14.25 H new ATOM 0 HD2 TYR A 143 27.339 27.573 32.203 1.00 12.62 H new ATOM 0 HE1 TYR A 143 24.577 26.428 28.565 1.00 12.93 H new ATOM 0 HE2 TYR A 143 25.569 26.059 32.486 1.00 13.32 H new ATOM 0 HH TYR A 143 23.603 24.855 30.096 1.00 12.83 H new ATOM 876 N VAL A 144 30.063 31.242 29.340 1.00 12.85 N ANISOU 876 N VAL A 144 1289 2440 1152 -351 -110 -249 N ATOM 877 CA VAL A 144 31.258 31.946 29.617 1.00 13.20 C ANISOU 877 CA VAL A 144 1362 2406 1247 -199 -11 -106 C ATOM 878 C VAL A 144 30.952 33.414 29.897 1.00 14.52 C ANISOU 878 C VAL A 144 1826 2278 1412 -86 -138 -283 C ATOM 879 O VAL A 144 31.501 34.008 30.851 1.00 16.00 O ANISOU 879 O VAL A 144 1631 2944 1502 -368 -7 -595 O ATOM 880 CB VAL A 144 32.276 31.834 28.455 1.00 13.90 C ANISOU 880 CB VAL A 144 1515 2499 1265 -267 177 -181 C ATOM 881 CG1 VAL A 144 33.500 32.770 28.659 1.00 15.67 C ANISOU 881 CG1 VAL A 144 989 3056 1908 -313 -201 -431 C ATOM 882 CG2 VAL A 144 32.641 30.382 28.282 1.00 15.48 C ANISOU 882 CG2 VAL A 144 1757 2562 1561 -242 -205 -310 C ATOM 0 H VAL A 144 30.020 30.895 28.554 1.00 12.85 H new ATOM 0 HA VAL A 144 31.658 31.542 30.403 1.00 13.20 H new ATOM 0 HB VAL A 144 31.875 32.145 27.629 1.00 13.90 H new ATOM 0 HG11 VAL A 144 34.112 32.671 27.913 1.00 15.67 H new ATOM 0 HG12 VAL A 144 33.199 33.691 28.709 1.00 15.67 H new ATOM 0 HG13 VAL A 144 33.955 32.534 29.483 1.00 15.67 H new ATOM 0 HG21 VAL A 144 33.279 30.293 27.557 1.00 15.48 H new ATOM 0 HG22 VAL A 144 33.036 30.047 29.102 1.00 15.48 H new ATOM 0 HG23 VAL A 144 31.843 29.870 28.075 1.00 15.48 H new ATOM 883 N ARG A 145 30.103 34.083 29.114 1.00 14.04 N ANISOU 883 N ARG A 145 1614 2125 1593 88 -114 50 N ATOM 884 CA ARG A 145 29.777 35.476 29.397 1.00 15.97 C ANISOU 884 CA ARG A 145 1970 2490 1607 -194 -58 -69 C ATOM 885 C ARG A 145 29.075 35.640 30.807 1.00 15.41 C ANISOU 885 C ARG A 145 1745 2529 1581 -376 45 -164 C ATOM 886 O ARG A 145 29.345 36.647 31.545 1.00 17.38 O ANISOU 886 O ARG A 145 1830 2885 1886 -281 23 -390 O ATOM 887 CB ARG A 145 28.794 36.042 28.351 1.00 17.24 C ANISOU 887 CB ARG A 145 1648 3041 1860 -20 -51 73 C ATOM 888 CG ARG A 145 29.521 36.259 27.006 1.00 19.87 C ANISOU 888 CG ARG A 145 2336 3272 1941 -156 -63 27 C ATOM 889 CD ARG A 145 28.655 37.128 26.007 1.00 20.11 C ANISOU 889 CD ARG A 145 2123 3388 2130 -272 -599 -20 C ATOM 890 NE ARG A 145 27.370 36.530 25.736 1.00 20.49 N ANISOU 890 NE ARG A 145 2493 3078 2212 -343 -681 -34 N ATOM 891 CZ ARG A 145 27.159 35.549 24.825 1.00 18.80 C ANISOU 891 CZ ARG A 145 2592 2920 1629 108 -491 -308 C ATOM 892 NH1 ARG A 145 28.149 35.100 24.025 1.00 22.61 N ANISOU 892 NH1 ARG A 145 2642 3712 2235 354 -230 102 N ATOM 893 NH2 ARG A 145 25.946 35.000 24.723 1.00 20.04 N ANISOU 893 NH2 ARG A 145 2481 3262 1868 -383 -93 137 N ATOM 0 H ARG A 145 29.711 33.751 28.424 1.00 14.04 H new ATOM 0 HA ARG A 145 30.621 35.954 29.379 1.00 15.97 H new ATOM 0 HB2 ARG A 145 28.051 35.431 28.231 1.00 17.24 H new ATOM 0 HB3 ARG A 145 28.423 36.881 28.666 1.00 17.24 H new ATOM 0 HG2 ARG A 145 30.371 36.699 27.164 1.00 19.87 H new ATOM 0 HG3 ARG A 145 29.717 35.400 26.601 1.00 19.87 H new ATOM 0 HD2 ARG A 145 28.525 38.014 26.381 1.00 20.11 H new ATOM 0 HD3 ARG A 145 29.140 37.240 25.174 1.00 20.11 H new ATOM 0 HE ARG A 145 26.693 36.815 26.183 1.00 20.49 H new ATOM 0 HH11 ARG A 145 28.938 35.438 24.086 1.00 22.61 H new ATOM 0 HH12 ARG A 145 27.991 34.476 23.454 1.00 22.61 H new ATOM 0 HH21 ARG A 145 25.308 35.270 25.233 1.00 20.04 H new ATOM 0 HH22 ARG A 145 25.803 34.377 24.148 1.00 20.04 H new ATOM 894 N TRP A 146 28.186 34.692 31.198 1.00 14.77 N ANISOU 894 N TRP A 146 1658 2614 1338 -397 99 -343 N ATOM 895 CA TRP A 146 27.564 34.803 32.518 1.00 14.99 C ANISOU 895 CA TRP A 146 1608 2928 1157 -181 -61 -393 C ATOM 896 C TRP A 146 28.623 34.889 33.633 1.00 15.19 C ANISOU 896 C TRP A 146 1759 2722 1288 -237 -202 -825 C ATOM 897 O TRP A 146 28.403 35.526 34.641 1.00 18.47 O ANISOU 897 O TRP A 146 2005 3407 1606 -10 -156 -1098 O ATOM 898 CB TRP A 146 26.703 33.534 32.848 1.00 14.03 C ANISOU 898 CB TRP A 146 1346 2773 1209 -225 -159 -294 C ATOM 899 CG TRP A 146 25.388 33.519 32.204 1.00 13.29 C ANISOU 899 CG TRP A 146 1507 2496 1044 -78 -53 -437 C ATOM 900 CD1 TRP A 146 24.602 34.608 31.844 1.00 14.96 C ANISOU 900 CD1 TRP A 146 1699 2731 1253 -56 -50 -487 C ATOM 901 CD2 TRP A 146 24.668 32.334 31.861 1.00 12.40 C ANISOU 901 CD2 TRP A 146 1300 2136 1275 -73 -51 -219 C ATOM 902 NE1 TRP A 146 23.365 34.131 31.314 1.00 13.36 N ANISOU 902 NE1 TRP A 146 1429 2157 1488 31 -23 -251 N ATOM 903 CE2 TRP A 146 23.367 32.768 31.347 1.00 12.15 C ANISOU 903 CE2 TRP A 146 1579 2030 1004 60 66 -220 C ATOM 904 CE3 TRP A 146 24.920 30.975 32.015 1.00 13.71 C ANISOU 904 CE3 TRP A 146 1959 2185 1063 -56 417 -103 C ATOM 905 CZ2 TRP A 146 22.377 31.814 30.914 1.00 13.73 C ANISOU 905 CZ2 TRP A 146 1943 2413 858 -531 131 -541 C ATOM 906 CZ3 TRP A 146 23.945 30.001 31.555 1.00 13.31 C ANISOU 906 CZ3 TRP A 146 1655 2129 1272 103 41 -207 C ATOM 907 CH2 TRP A 146 22.667 30.463 31.018 1.00 14.90 C ANISOU 907 CH2 TRP A 146 1312 3134 1216 18 281 -172 C ATOM 0 H TRP A 146 27.946 34.012 30.729 1.00 14.77 H new ATOM 0 HA TRP A 146 27.019 35.605 32.487 1.00 14.99 H new ATOM 0 HB2 TRP A 146 27.194 32.743 32.577 1.00 14.03 H new ATOM 0 HB3 TRP A 146 26.582 33.478 33.809 1.00 14.03 H new ATOM 0 HD1 TRP A 146 24.843 35.502 31.934 1.00 14.96 H new ATOM 0 HE1 TRP A 146 22.723 34.623 31.022 1.00 13.36 H new ATOM 0 HE3 TRP A 146 25.711 30.690 32.412 1.00 13.71 H new ATOM 0 HZ2 TRP A 146 21.561 32.099 30.572 1.00 13.73 H new ATOM 0 HZ3 TRP A 146 24.133 29.091 31.602 1.00 13.31 H new ATOM 0 HH2 TRP A 146 22.036 29.838 30.741 1.00 14.90 H new ATOM 908 N PHE A 147 29.693 34.138 33.473 1.00 16.16 N ANISOU 908 N PHE A 147 1709 3145 1284 -143 -116 -318 N ATOM 909 CA PHE A 147 30.722 33.981 34.489 1.00 17.56 C ANISOU 909 CA PHE A 147 1855 3222 1592 -260 -194 -404 C ATOM 910 C PHE A 147 31.942 34.833 34.245 1.00 20.16 C ANISOU 910 C PHE A 147 1982 3414 2261 -303 -170 -295 C ATOM 911 O PHE A 147 32.924 34.664 34.953 1.00 22.32 O ANISOU 911 O PHE A 147 2003 4035 2443 -408 -292 -208 O ATOM 912 CB PHE A 147 31.057 32.494 34.740 1.00 18.08 C ANISOU 912 CB PHE A 147 1927 3165 1778 -103 -46 -139 C ATOM 913 CG PHE A 147 29.901 31.764 35.380 1.00 16.19 C ANISOU 913 CG PHE A 147 1745 2846 1560 7 138 -541 C ATOM 914 CD1 PHE A 147 29.700 31.859 36.768 1.00 18.93 C ANISOU 914 CD1 PHE A 147 2493 3305 1394 -150 -65 -330 C ATOM 915 CD2 PHE A 147 28.954 31.095 34.624 1.00 15.32 C ANISOU 915 CD2 PHE A 147 1490 2531 1798 118 -114 -343 C ATOM 916 CE1 PHE A 147 28.647 31.276 37.390 1.00 19.31 C ANISOU 916 CE1 PHE A 147 2399 2990 1947 -247 32 -351 C ATOM 917 CE2 PHE A 147 27.852 30.500 35.234 1.00 16.97 C ANISOU 917 CE2 PHE A 147 1598 3194 1653 -43 52 -548 C ATOM 918 CZ PHE A 147 27.661 30.596 36.638 1.00 17.52 C ANISOU 918 CZ PHE A 147 1798 3156 1702 213 -38 -506 C ATOM 0 H PHE A 147 29.849 33.692 32.754 1.00 16.16 H new ATOM 0 HA PHE A 147 30.345 34.324 35.315 1.00 17.56 H new ATOM 0 HB2 PHE A 147 31.285 32.067 33.900 1.00 18.08 H new ATOM 0 HB3 PHE A 147 31.838 32.430 35.312 1.00 18.08 H new ATOM 0 HD1 PHE A 147 30.312 32.339 37.278 1.00 18.93 H new ATOM 0 HD2 PHE A 147 29.054 31.042 33.701 1.00 15.32 H new ATOM 0 HE1 PHE A 147 28.572 31.323 38.316 1.00 19.31 H new ATOM 0 HE2 PHE A 147 27.235 30.035 34.716 1.00 16.97 H new ATOM 0 HZ PHE A 147 26.914 30.225 37.049 1.00 17.52 H new ATOM 919 N GLY A 148 31.854 35.808 33.346 1.00 19.68 N ANISOU 919 N GLY A 148 1961 3343 2173 -530 57 -393 N ATOM 920 CA GLY A 148 32.884 36.798 33.193 1.00 22.43 C ANISOU 920 CA GLY A 148 2473 3689 2360 -703 137 -646 C ATOM 921 C GLY A 148 34.094 36.392 32.393 1.00 22.79 C ANISOU 921 C GLY A 148 2511 3789 2359 -717 38 -655 C ATOM 922 O GLY A 148 35.123 37.087 32.492 1.00 26.21 O ANISOU 922 O GLY A 148 2984 4125 2847 -965 141 -892 O ATOM 0 H GLY A 148 31.188 35.905 32.810 1.00 19.68 H new ATOM 0 HA2 GLY A 148 32.493 37.581 32.775 1.00 22.43 H new ATOM 0 HA3 GLY A 148 33.181 37.066 34.077 1.00 22.43 H new ATOM 923 N GLY A 149 34.022 35.295 31.616 1.00 22.34 N ANISOU 923 N GLY A 149 2640 3761 2086 -607 163 -680 N ATOM 924 CA GLY A 149 35.232 34.814 30.913 1.00 23.51 C ANISOU 924 CA GLY A 149 2863 3738 2332 -460 44 -562 C ATOM 925 C GLY A 149 35.301 35.448 29.540 1.00 24.49 C ANISOU 925 C GLY A 149 3140 3486 2677 -458 119 -457 C ATOM 926 O GLY A 149 34.326 36.060 29.031 1.00 26.83 O ANISOU 926 O GLY A 149 3713 3650 2829 -362 92 -474 O ATOM 0 H GLY A 149 33.311 34.830 31.485 1.00 22.34 H new ATOM 0 HA2 GLY A 149 36.026 35.038 31.424 1.00 23.51 H new ATOM 0 HA3 GLY A 149 35.209 33.848 30.833 1.00 23.51 H new ATOM 927 N THR A 150 36.440 35.264 28.880 1.00 26.20 N ANISOU 927 N THR A 150 3496 3682 2776 -560 136 -621 N ATOM 928 CA THR A 150 36.504 35.810 27.514 1.00 26.41 C ANISOU 928 CA THR A 150 3581 3378 3074 -649 360 -369 C ATOM 929 C THR A 150 36.874 34.778 26.476 1.00 22.77 C ANISOU 929 C THR A 150 3212 3171 2266 -775 239 -443 C ATOM 930 O THR A 150 37.230 35.192 25.339 1.00 26.74 O ANISOU 930 O THR A 150 4013 3486 2658 -938 559 -239 O ATOM 931 CB THR A 150 37.529 36.973 27.334 1.00 28.00 C ANISOU 931 CB THR A 150 3661 3603 3372 -623 265 -500 C ATOM 932 OG1 THR A 150 38.792 36.471 27.809 1.00 32.69 O ANISOU 932 OG1 THR A 150 3532 4920 3967 -556 240 -537 O ATOM 933 CG2 THR A 150 37.036 38.273 28.071 1.00 33.15 C ANISOU 933 CG2 THR A 150 4337 3920 4337 -389 457 -404 C ATOM 0 H THR A 150 37.141 34.859 29.170 1.00 26.20 H new ATOM 0 HA THR A 150 35.600 36.136 27.383 1.00 26.41 H new ATOM 0 HB THR A 150 37.623 37.245 26.408 1.00 28.00 H new ATOM 0 HG1 THR A 150 38.893 36.684 28.615 1.00 32.69 H new ATOM 0 HG21 THR A 150 37.686 38.982 27.947 1.00 33.15 H new ATOM 0 HG22 THR A 150 36.182 38.550 27.703 1.00 33.15 H new ATOM 0 HG23 THR A 150 36.935 38.090 29.018 1.00 33.15 H new ATOM 934 N HIS A 151 36.971 33.503 26.839 1.00 19.45 N ANISOU 934 N HIS A 151 2454 3060 1876 -804 266 -588 N ATOM 935 CA HIS A 151 37.273 32.468 25.828 1.00 18.40 C ANISOU 935 CA HIS A 151 2106 2965 1919 -524 81 -422 C ATOM 936 C HIS A 151 36.225 31.376 25.891 1.00 16.02 C ANISOU 936 C HIS A 151 1777 2645 1665 -439 -157 -183 C ATOM 937 O HIS A 151 35.898 30.819 26.955 1.00 14.89 O ANISOU 937 O HIS A 151 1453 2884 1317 -151 45 -258 O ATOM 938 CB HIS A 151 38.624 31.819 26.137 1.00 20.89 C ANISOU 938 CB HIS A 151 2132 3526 2280 -600 47 -298 C ATOM 939 CG HIS A 151 39.713 32.813 26.284 1.00 26.23 C ANISOU 939 CG HIS A 151 2898 3946 3123 -715 122 -685 C ATOM 940 ND1 HIS A 151 40.530 33.187 25.236 1.00 33.67 N ANISOU 940 ND1 HIS A 151 3854 4811 4128 -880 125 -551 N ATOM 941 CD2 HIS A 151 40.108 33.546 27.365 1.00 27.34 C ANISOU 941 CD2 HIS A 151 2282 4850 3255 -981 -623 -573 C ATOM 942 CE1 HIS A 151 41.412 34.082 25.673 1.00 33.46 C ANISOU 942 CE1 HIS A 151 3418 5184 4110 -953 -134 -321 C ATOM 943 NE2 HIS A 151 41.142 34.350 26.938 1.00 33.49 N ANISOU 943 NE2 HIS A 151 3188 5247 4289 -1010 -340 -375 N ATOM 0 H HIS A 151 36.870 33.212 27.642 1.00 19.45 H new ATOM 0 HA HIS A 151 37.286 32.887 24.953 1.00 18.40 H new ATOM 0 HB2 HIS A 151 38.551 31.301 26.954 1.00 20.89 H new ATOM 0 HB3 HIS A 151 38.851 31.198 25.427 1.00 20.89 H new ATOM 0 HD2 HIS A 151 39.749 33.510 28.222 1.00 27.34 H new ATOM 0 HE1 HIS A 151 42.101 34.455 25.173 1.00 33.46 H new ATOM 0 HE2 HIS A 151 41.548 34.935 27.420 1.00 33.49 H new ATOM 944 N HIS A 152 35.722 30.959 24.713 1.00 15.06 N ANISOU 944 N HIS A 152 1625 2697 1401 -288 -224 -381 N ATOM 945 CA HIS A 152 34.760 29.828 24.623 1.00 13.88 C ANISOU 945 CA HIS A 152 1548 2452 1274 -35 -277 -139 C ATOM 946 C HIS A 152 35.143 28.624 25.489 1.00 12.38 C ANISOU 946 C HIS A 152 1225 2437 1040 -51 -213 -10 C ATOM 947 O HIS A 152 34.326 28.039 26.222 1.00 13.89 O ANISOU 947 O HIS A 152 1321 2974 981 -106 30 -184 O ATOM 948 CB HIS A 152 34.677 29.450 23.151 1.00 13.06 C ANISOU 948 CB HIS A 152 1786 2355 819 -219 -31 -380 C ATOM 949 CG HIS A 152 33.891 28.213 22.832 1.00 12.54 C ANISOU 949 CG HIS A 152 1425 2295 1042 -126 -110 -355 C ATOM 950 ND1 HIS A 152 34.396 26.949 22.916 1.00 12.42 N ANISOU 950 ND1 HIS A 152 1647 2122 948 -276 81 -426 N ATOM 951 CD2 HIS A 152 32.562 28.057 22.448 1.00 11.96 C ANISOU 951 CD2 HIS A 152 1079 2460 1005 -272 -67 -198 C ATOM 952 CE1 HIS A 152 33.491 26.061 22.532 1.00 13.36 C ANISOU 952 CE1 HIS A 152 1273 2706 1097 -98 -51 99 C ATOM 953 NE2 HIS A 152 32.385 26.725 22.194 1.00 11.94 N ANISOU 953 NE2 HIS A 152 1251 2469 815 -295 34 -135 N ATOM 0 H HIS A 152 35.922 31.314 23.955 1.00 15.06 H new ATOM 0 HA HIS A 152 33.899 30.108 24.972 1.00 13.88 H new ATOM 0 HB2 HIS A 152 34.286 30.194 22.666 1.00 13.06 H new ATOM 0 HB3 HIS A 152 35.579 29.334 22.814 1.00 13.06 H new ATOM 0 HD1 HIS A 152 35.191 26.755 23.181 1.00 12.42 H new ATOM 0 HD2 HIS A 152 31.921 28.727 22.378 1.00 11.96 H new ATOM 0 HE1 HIS A 152 33.606 25.139 22.503 1.00 13.36 H new ATOM 0 HE2 HIS A 152 31.672 26.371 21.868 1.00 11.94 H new ATOM 954 N ASP A 153 36.421 28.239 25.415 1.00 13.18 N ANISOU 954 N ASP A 153 945 2630 1432 91 -247 -325 N ATOM 955 CA ASP A 153 36.864 27.007 26.044 1.00 12.87 C ANISOU 955 CA ASP A 153 1301 2487 1100 -33 217 -340 C ATOM 956 C ASP A 153 36.964 27.092 27.585 1.00 12.15 C ANISOU 956 C ASP A 153 819 2343 1452 -333 -99 -287 C ATOM 957 O ASP A 153 37.140 26.040 28.208 1.00 13.91 O ANISOU 957 O ASP A 153 1279 2634 1371 -53 -126 -219 O ATOM 958 CB ASP A 153 38.197 26.494 25.432 1.00 12.66 C ANISOU 958 CB ASP A 153 907 2827 1075 -171 226 -371 C ATOM 959 CG ASP A 153 38.036 26.063 23.955 1.00 13.13 C ANISOU 959 CG ASP A 153 1197 2378 1411 -211 31 -161 C ATOM 960 OD1 ASP A 153 36.905 25.959 23.410 1.00 13.21 O ANISOU 960 OD1 ASP A 153 1166 2747 1102 -189 -82 -225 O ATOM 961 OD2 ASP A 153 39.106 25.940 23.308 1.00 14.34 O ANISOU 961 OD2 ASP A 153 1109 3365 972 -18 30 -292 O ATOM 0 H ASP A 153 37.038 28.678 25.007 1.00 13.18 H new ATOM 0 HA ASP A 153 36.167 26.360 25.853 1.00 12.87 H new ATOM 0 HB2 ASP A 153 38.868 27.192 25.492 1.00 12.66 H new ATOM 0 HB3 ASP A 153 38.522 25.743 25.953 1.00 12.66 H new ATOM 962 N ASP A 154 36.816 28.352 28.084 1.00 13.31 N ANISOU 962 N ASP A 154 1322 2423 1311 -195 -68 -304 N ATOM 963 CA ASP A 154 36.661 28.423 29.575 1.00 13.76 C ANISOU 963 CA ASP A 154 1504 2449 1272 -345 23 -237 C ATOM 964 C ASP A 154 35.490 27.585 30.062 1.00 13.61 C ANISOU 964 C ASP A 154 1464 2417 1287 -143 -181 -77 C ATOM 965 O ASP A 154 35.491 27.142 31.197 1.00 13.91 O ANISOU 965 O ASP A 154 1422 2826 1036 -90 -110 -162 O ATOM 966 CB ASP A 154 36.412 29.872 30.037 1.00 16.10 C ANISOU 966 CB ASP A 154 1831 2424 1863 -320 -111 -8 C ATOM 967 CG ASP A 154 37.555 30.837 29.754 1.00 18.86 C ANISOU 967 CG ASP A 154 2968 2504 1694 -198 -368 -444 C ATOM 968 OD1 ASP A 154 38.653 30.330 29.510 1.00 22.55 O ANISOU 968 OD1 ASP A 154 2529 3810 2227 -543 -315 -471 O ATOM 969 OD2 ASP A 154 37.329 32.065 29.900 1.00 24.51 O ANISOU 969 OD2 ASP A 154 3170 3058 3081 -705 -851 -200 O ATOM 0 H ASP A 154 36.803 29.091 27.645 1.00 13.31 H new ATOM 0 HA ASP A 154 37.489 28.082 29.948 1.00 13.76 H new ATOM 0 HB2 ASP A 154 35.610 30.203 29.603 1.00 16.10 H new ATOM 0 HB3 ASP A 154 36.237 29.868 30.991 1.00 16.10 H new ATOM 970 N PHE A 155 34.510 27.272 29.217 1.00 13.04 N ANISOU 970 N PHE A 155 1072 2663 1220 -203 -59 -131 N ATOM 971 CA PHE A 155 33.372 26.491 29.626 1.00 12.37 C ANISOU 971 CA PHE A 155 1132 2410 1156 -165 -197 -359 C ATOM 972 C PHE A 155 33.813 25.137 30.175 1.00 11.92 C ANISOU 972 C PHE A 155 1131 2416 980 -158 -131 -242 C ATOM 973 O PHE A 155 33.183 24.572 31.064 1.00 13.25 O ANISOU 973 O PHE A 155 1419 2601 1013 -63 3 -111 O ATOM 974 CB PHE A 155 32.475 26.278 28.339 1.00 12.96 C ANISOU 974 CB PHE A 155 1354 2439 1130 -401 -101 -317 C ATOM 975 CG PHE A 155 31.332 25.335 28.537 1.00 11.89 C ANISOU 975 CG PHE A 155 1239 2308 969 -180 -387 -106 C ATOM 976 CD1 PHE A 155 31.443 23.968 28.191 1.00 11.33 C ANISOU 976 CD1 PHE A 155 1491 2164 648 -133 -388 -35 C ATOM 977 CD2 PHE A 155 30.106 25.782 29.066 1.00 13.78 C ANISOU 977 CD2 PHE A 155 1311 2981 943 113 -85 -424 C ATOM 978 CE1 PHE A 155 30.382 23.080 28.319 1.00 13.50 C ANISOU 978 CE1 PHE A 155 1623 2746 758 -333 -27 -55 C ATOM 979 CE2 PHE A 155 29.051 24.900 29.277 1.00 12.25 C ANISOU 979 CE2 PHE A 155 1365 2294 994 -15 -221 -107 C ATOM 980 CZ PHE A 155 29.165 23.554 28.914 1.00 11.78 C ANISOU 980 CZ PHE A 155 1419 2342 712 -195 103 -11 C ATOM 0 H PHE A 155 34.496 27.512 28.391 1.00 13.04 H new ATOM 0 HA PHE A 155 32.883 26.948 30.329 1.00 12.37 H new ATOM 0 HB2 PHE A 155 32.126 27.137 28.054 1.00 12.96 H new ATOM 0 HB3 PHE A 155 33.034 25.946 27.619 1.00 12.96 H new ATOM 0 HD1 PHE A 155 32.255 23.652 27.866 1.00 11.33 H new ATOM 0 HD2 PHE A 155 30.000 26.681 29.278 1.00 13.78 H new ATOM 0 HE1 PHE A 155 30.459 22.201 28.026 1.00 13.50 H new ATOM 0 HE2 PHE A 155 28.263 25.208 29.663 1.00 12.25 H new ATOM 0 HZ PHE A 155 28.456 22.969 29.057 1.00 11.78 H new ATOM 981 N TYR A 156 34.924 24.555 29.670 1.00 13.05 N ANISOU 981 N TYR A 156 1156 2617 1181 250 -204 -330 N ATOM 982 CA TYR A 156 35.335 23.190 30.091 1.00 12.10 C ANISOU 982 CA TYR A 156 1237 2547 812 85 -87 -305 C ATOM 983 C TYR A 156 36.190 23.216 31.362 1.00 14.57 C ANISOU 983 C TYR A 156 1544 2773 1218 93 -26 -234 C ATOM 984 O TYR A 156 36.340 22.173 31.987 1.00 16.32 O ANISOU 984 O TYR A 156 1722 3244 1233 11 -146 -121 O ATOM 985 CB TYR A 156 36.189 22.500 29.016 1.00 12.42 C ANISOU 985 CB TYR A 156 1109 2835 772 102 53 -496 C ATOM 986 CG TYR A 156 35.488 22.438 27.696 1.00 12.31 C ANISOU 986 CG TYR A 156 1412 2604 658 27 -56 -374 C ATOM 987 CD1 TYR A 156 34.305 21.741 27.519 1.00 13.06 C ANISOU 987 CD1 TYR A 156 1097 2676 1188 -78 -162 -223 C ATOM 988 CD2 TYR A 156 36.006 23.159 26.609 1.00 12.39 C ANISOU 988 CD2 TYR A 156 1302 2643 760 64 -56 109 C ATOM 989 CE1 TYR A 156 33.648 21.735 26.286 1.00 13.77 C ANISOU 989 CE1 TYR A 156 1649 2687 895 -198 -142 278 C ATOM 990 CE2 TYR A 156 35.336 23.131 25.389 1.00 11.22 C ANISOU 990 CE2 TYR A 156 1265 2260 737 -332 -76 -323 C ATOM 991 CZ TYR A 156 34.180 22.430 25.218 1.00 12.23 C ANISOU 991 CZ TYR A 156 1085 2582 977 -228 -394 -212 C ATOM 992 OH TYR A 156 33.553 22.353 24.006 1.00 13.34 O ANISOU 992 OH TYR A 156 1184 2971 912 -32 -363 -170 O ATOM 0 H TYR A 156 35.444 24.925 29.094 1.00 13.05 H new ATOM 0 HA TYR A 156 34.506 22.709 30.243 1.00 12.10 H new ATOM 0 HB2 TYR A 156 37.027 22.978 28.914 1.00 12.42 H new ATOM 0 HB3 TYR A 156 36.409 21.601 29.307 1.00 12.42 H new ATOM 0 HD1 TYR A 156 33.941 21.269 28.233 1.00 13.06 H new ATOM 0 HD2 TYR A 156 36.790 23.651 26.703 1.00 12.39 H new ATOM 0 HE1 TYR A 156 32.853 21.263 26.185 1.00 13.77 H new ATOM 0 HE2 TYR A 156 35.688 23.604 24.670 1.00 11.22 H new ATOM 0 HH TYR A 156 34.088 22.577 23.399 1.00 13.34 H new ATOM 993 N ARG A 157 36.696 24.416 31.686 1.00 14.15 N ANISOU 993 N ARG A 157 1236 3076 1062 291 -348 -405 N ATOM 994 CA ARG A 157 37.768 24.542 32.788 1.00 15.99 C ANISOU 994 CA ARG A 157 1296 3375 1404 299 -561 -666 C ATOM 995 C ARG A 157 37.241 25.215 34.014 1.00 16.66 C ANISOU 995 C ARG A 157 1789 3263 1277 343 -226 -417 C ATOM 996 O ARG A 157 37.675 24.840 35.105 1.00 20.17 O ANISOU 996 O ARG A 157 2398 4231 1033 695 -599 -314 O ATOM 997 CB ARG A 157 39.023 25.320 32.209 1.00 17.43 C ANISOU 997 CB ARG A 157 1080 3944 1596 257 -116 -745 C ATOM 998 CG ARG A 157 39.787 24.625 31.060 1.00 21.97 C ANISOU 998 CG ARG A 157 2429 3673 2243 252 -378 -438 C ATOM 999 CD ARG A 157 40.705 23.447 31.589 1.00 18.73 C ANISOU 999 CD ARG A 157 2258 3080 1776 -52 -356 -43 C ATOM 1000 NE ARG A 157 41.620 23.928 32.694 1.00 17.93 N ANISOU 1000 NE ARG A 157 2015 2888 1909 -297 -518 25 N ATOM 1001 CZ ARG A 157 42.774 24.612 32.503 1.00 16.68 C ANISOU 1001 CZ ARG A 157 2084 2750 1504 -211 -124 -4 C ATOM 1002 NH1 ARG A 157 43.283 24.817 31.259 1.00 15.95 N ANISOU 1002 NH1 ARG A 157 1410 3414 1235 -136 -48 -253 N ATOM 1003 NH2 ARG A 157 43.428 25.124 33.559 1.00 18.65 N ANISOU 1003 NH2 ARG A 157 1858 3490 1736 -9 -408 -416 N ATOM 0 H ARG A 157 36.466 25.158 31.317 1.00 14.15 H new ATOM 0 HA ARG A 157 38.034 23.649 33.057 1.00 15.99 H new ATOM 0 HB2 ARG A 157 38.725 26.188 31.895 1.00 17.43 H new ATOM 0 HB3 ARG A 157 39.645 25.479 32.936 1.00 17.43 H new ATOM 0 HG2 ARG A 157 39.152 24.275 30.415 1.00 21.97 H new ATOM 0 HG3 ARG A 157 40.334 25.277 30.595 1.00 21.97 H new ATOM 0 HD2 ARG A 157 40.150 22.722 31.916 1.00 18.73 H new ATOM 0 HD3 ARG A 157 41.234 23.091 30.858 1.00 18.73 H new ATOM 0 HE ARG A 157 41.390 23.754 33.504 1.00 17.93 H new ATOM 0 HH11 ARG A 157 42.871 24.510 30.570 1.00 15.95 H new ATOM 0 HH12 ARG A 157 44.017 25.254 31.161 1.00 15.95 H new ATOM 0 HH21 ARG A 157 43.114 25.017 34.352 1.00 18.65 H new ATOM 0 HH22 ARG A 157 44.161 25.559 33.442 1.00 18.65 H new ATOM 1004 N ASP A 158 36.384 26.209 33.882 1.00 15.25 N ANISOU 1004 N ASP A 158 1510 3151 1132 158 -48 -562 N ATOM 1005 CA ASP A 158 36.009 27.066 35.023 1.00 14.49 C ANISOU 1005 CA ASP A 158 1447 2962 1094 -126 11 -431 C ATOM 1006 C ASP A 158 35.017 26.295 35.887 1.00 14.59 C ANISOU 1006 C ASP A 158 1522 3040 982 -184 -35 -318 C ATOM 1007 O ASP A 158 33.956 25.885 35.432 1.00 14.13 O ANISOU 1007 O ASP A 158 987 3322 1060 42 -247 -312 O ATOM 1008 CB ASP A 158 35.356 28.357 34.473 1.00 15.75 C ANISOU 1008 CB ASP A 158 1967 2820 1196 76 164 -561 C ATOM 1009 CG ASP A 158 35.013 29.384 35.495 1.00 17.72 C ANISOU 1009 CG ASP A 158 2362 2464 1907 -369 609 -149 C ATOM 1010 OD1 ASP A 158 34.469 29.074 36.512 1.00 24.54 O ANISOU 1010 OD1 ASP A 158 3496 3210 2617 -307 1559 -103 O ATOM 1011 OD2 ASP A 158 35.102 30.550 35.231 1.00 29.32 O ANISOU 1011 OD2 ASP A 158 4896 3564 2677 -521 916 -494 O ATOM 0 H ASP A 158 35.999 26.416 33.141 1.00 15.25 H new ATOM 0 HA ASP A 158 36.784 27.305 35.555 1.00 14.49 H new ATOM 0 HB2 ASP A 158 35.958 28.755 33.825 1.00 15.75 H new ATOM 0 HB3 ASP A 158 34.547 28.114 33.996 1.00 15.75 H new ATOM 1012 N GLU A 159 35.346 26.159 37.136 1.00 15.44 N ANISOU 1012 N GLU A 159 1541 3265 1059 17 -133 -294 N ATOM 1013 CA GLU A 159 34.544 25.275 37.999 1.00 14.54 C ANISOU 1013 CA GLU A 159 1398 3099 1024 -33 -253 -186 C ATOM 1014 C GLU A 159 33.163 25.902 38.243 1.00 14.61 C ANISOU 1014 C GLU A 159 1699 2736 1114 -20 -303 -162 C ATOM 1015 O GLU A 159 32.170 25.119 38.429 1.00 14.75 O ANISOU 1015 O GLU A 159 1387 3193 1024 -157 -233 -189 O ATOM 1016 CB GLU A 159 35.213 25.042 39.385 1.00 16.36 C ANISOU 1016 CB GLU A 159 1481 3377 1358 136 -460 -316 C ATOM 1017 CG GLU A 159 36.431 24.109 39.189 1.00 19.34 C ANISOU 1017 CG GLU A 159 1847 3596 1906 294 -69 -164 C ATOM 1018 CD GLU A 159 36.095 22.681 38.686 1.00 23.23 C ANISOU 1018 CD GLU A 159 2458 3582 2786 157 11 106 C ATOM 1019 OE1 GLU A 159 35.011 22.148 39.078 1.00 25.69 O ANISOU 1019 OE1 GLU A 159 2647 3966 3149 -361 -313 -193 O ATOM 1020 OE2 GLU A 159 36.982 22.046 37.978 1.00 26.87 O ANISOU 1020 OE2 GLU A 159 3288 4017 2902 91 231 -404 O ATOM 0 H GLU A 159 36.010 26.549 37.519 1.00 15.44 H new ATOM 0 HA GLU A 159 34.469 24.424 37.540 1.00 14.54 H new ATOM 0 HB2 GLU A 159 35.494 25.887 39.770 1.00 16.36 H new ATOM 0 HB3 GLU A 159 34.580 24.645 40.003 1.00 16.36 H new ATOM 0 HG2 GLU A 159 37.040 24.524 38.558 1.00 19.34 H new ATOM 0 HG3 GLU A 159 36.904 24.036 40.033 1.00 19.34 H new ATOM 1021 N ARG A 160 33.076 27.227 38.151 1.00 14.56 N ANISOU 1021 N ARG A 160 1563 2862 1104 129 -187 -397 N ATOM 1022 CA ARG A 160 31.740 27.838 38.357 1.00 14.60 C ANISOU 1022 CA ARG A 160 1581 2880 1086 147 -139 -265 C ATOM 1023 C ARG A 160 30.870 27.520 37.144 1.00 15.60 C ANISOU 1023 C ARG A 160 1557 3218 1152 -77 -33 -181 C ATOM 1024 O ARG A 160 29.649 27.438 37.259 1.00 14.77 O ANISOU 1024 O ARG A 160 1622 2939 1049 2 -68 -220 O ATOM 1025 CB ARG A 160 31.854 29.347 38.521 1.00 16.01 C ANISOU 1025 CB ARG A 160 1803 2962 1317 126 -364 -488 C ATOM 1026 CG ARG A 160 32.699 29.782 39.722 1.00 17.53 C ANISOU 1026 CG ARG A 160 2747 2963 949 -68 -369 -502 C ATOM 1027 CD ARG A 160 32.850 31.309 39.796 1.00 19.43 C ANISOU 1027 CD ARG A 160 2521 3117 1742 -204 -367 -537 C ATOM 1028 NE ARG A 160 33.740 31.583 40.971 1.00 24.94 N ANISOU 1028 NE ARG A 160 3296 3707 2471 -587 -363 -533 N ATOM 1029 CZ ARG A 160 33.807 32.765 41.583 1.00 23.60 C ANISOU 1029 CZ ARG A 160 3459 3363 2145 -224 56 -176 C ATOM 1030 NH1 ARG A 160 33.071 33.816 41.163 1.00 26.60 N ANISOU 1030 NH1 ARG A 160 3625 3490 2989 56 235 -128 N ATOM 1031 NH2 ARG A 160 34.653 32.891 42.611 1.00 24.00 N ANISOU 1031 NH2 ARG A 160 2941 4441 1737 -243 54 333 N ATOM 0 H ARG A 160 33.723 27.768 37.983 1.00 14.56 H new ATOM 0 HA ARG A 160 31.344 27.475 39.165 1.00 14.60 H new ATOM 0 HB2 ARG A 160 32.239 29.722 37.714 1.00 16.01 H new ATOM 0 HB3 ARG A 160 30.964 29.721 38.611 1.00 16.01 H new ATOM 0 HG2 ARG A 160 32.289 29.458 40.539 1.00 17.53 H new ATOM 0 HG3 ARG A 160 33.577 29.373 39.664 1.00 17.53 H new ATOM 0 HD2 ARG A 160 33.237 31.659 38.979 1.00 19.43 H new ATOM 0 HD3 ARG A 160 31.987 31.738 39.907 1.00 19.43 H new ATOM 0 HE ARG A 160 34.234 30.943 41.266 1.00 24.94 H new ATOM 0 HH11 ARG A 160 32.545 33.730 40.488 1.00 26.60 H new ATOM 0 HH12 ARG A 160 33.128 34.571 41.571 1.00 26.60 H new ATOM 0 HH21 ARG A 160 35.132 32.221 42.858 1.00 24.00 H new ATOM 0 HH22 ARG A 160 34.718 33.642 43.025 1.00 24.00 H new ATOM 1032 N ILE A 161 31.448 27.509 35.946 1.00 13.47 N ANISOU 1032 N ILE A 161 1509 2915 693 -90 -114 -277 N ATOM 1033 CA ILE A 161 30.645 27.154 34.733 1.00 13.11 C ANISOU 1033 CA ILE A 161 1241 2744 994 3 -34 -78 C ATOM 1034 C ILE A 161 30.276 25.683 34.797 1.00 13.27 C ANISOU 1034 C ILE A 161 1493 2709 839 8 47 -207 C ATOM 1035 O ILE A 161 29.117 25.307 34.514 1.00 13.05 O ANISOU 1035 O ILE A 161 1293 2990 675 -114 -112 -239 O ATOM 1036 CB ILE A 161 31.433 27.535 33.462 1.00 13.73 C ANISOU 1036 CB ILE A 161 1292 3136 787 -136 211 -212 C ATOM 1037 CG1 ILE A 161 31.689 29.026 33.385 1.00 15.01 C ANISOU 1037 CG1 ILE A 161 1581 3083 1037 -48 89 -99 C ATOM 1038 CG2 ILE A 161 30.664 27.071 32.234 1.00 14.58 C ANISOU 1038 CG2 ILE A 161 1264 3312 961 -256 -335 -182 C ATOM 1039 CD1 ILE A 161 32.582 29.478 32.186 1.00 15.69 C ANISOU 1039 CD1 ILE A 161 1558 3209 1192 -159 372 81 C ATOM 0 H ILE A 161 32.274 27.695 35.797 1.00 13.47 H new ATOM 0 HA ILE A 161 29.815 27.655 34.703 1.00 13.11 H new ATOM 0 HB ILE A 161 32.296 27.094 33.497 1.00 13.73 H new ATOM 0 HG12 ILE A 161 30.836 29.485 33.328 1.00 15.01 H new ATOM 0 HG13 ILE A 161 32.110 29.312 34.211 1.00 15.01 H new ATOM 0 HG21 ILE A 161 31.158 27.309 31.434 1.00 14.58 H new ATOM 0 HG22 ILE A 161 30.550 26.108 32.268 1.00 14.58 H new ATOM 0 HG23 ILE A 161 29.794 27.499 32.216 1.00 14.58 H new ATOM 0 HD11 ILE A 161 32.695 30.441 32.212 1.00 15.69 H new ATOM 0 HD12 ILE A 161 33.450 29.049 32.249 1.00 15.69 H new ATOM 0 HD13 ILE A 161 32.156 29.225 31.352 1.00 15.69 H new ATOM 1040 N LYS A 162 31.208 24.793 35.133 1.00 12.58 N ANISOU 1040 N LYS A 162 1433 2651 694 109 -85 52 N ATOM 1041 CA LYS A 162 30.926 23.390 35.263 1.00 13.39 C ANISOU 1041 CA LYS A 162 1363 2791 931 135 -223 -105 C ATOM 1042 C LYS A 162 29.762 23.134 36.244 1.00 13.12 C ANISOU 1042 C LYS A 162 1657 2591 736 -124 -71 -339 C ATOM 1043 O LYS A 162 28.864 22.331 35.983 1.00 13.71 O ANISOU 1043 O LYS A 162 1648 2655 907 8 -53 -200 O ATOM 1044 CB LYS A 162 32.191 22.597 35.680 1.00 13.00 C ANISOU 1044 CB LYS A 162 1023 2972 943 85 66 148 C ATOM 1045 CG LYS A 162 33.177 22.513 34.563 1.00 15.42 C ANISOU 1045 CG LYS A 162 1021 3317 1518 227 241 -243 C ATOM 1046 CD LYS A 162 34.532 22.022 35.017 1.00 21.22 C ANISOU 1046 CD LYS A 162 1753 3450 2856 651 657 118 C ATOM 1047 CE LYS A 162 34.498 20.797 35.670 1.00 23.05 C ANISOU 1047 CE LYS A 162 2331 3509 2915 919 443 70 C ATOM 1048 NZ LYS A 162 35.961 20.400 36.011 1.00 19.62 N ANISOU 1048 NZ LYS A 162 2186 3317 1950 615 -300 63 N ATOM 0 H LYS A 162 32.027 25.001 35.291 1.00 12.58 H new ATOM 0 HA LYS A 162 30.649 23.070 34.390 1.00 13.39 H new ATOM 0 HB2 LYS A 162 32.604 23.025 36.446 1.00 13.00 H new ATOM 0 HB3 LYS A 162 31.937 21.703 35.957 1.00 13.00 H new ATOM 0 HG2 LYS A 162 32.834 21.918 33.878 1.00 15.42 H new ATOM 0 HG3 LYS A 162 33.274 23.388 34.156 1.00 15.42 H new ATOM 0 HD2 LYS A 162 35.115 21.951 34.245 1.00 21.22 H new ATOM 0 HD3 LYS A 162 34.924 22.683 35.609 1.00 21.22 H new ATOM 0 HE2 LYS A 162 33.965 20.857 36.478 1.00 23.05 H new ATOM 0 HE3 LYS A 162 34.085 20.123 35.107 1.00 23.05 H new ATOM 0 HZ1 LYS A 162 35.994 19.534 36.214 1.00 19.62 H new ATOM 0 HZ2 LYS A 162 36.484 20.560 35.308 1.00 19.62 H new ATOM 0 HZ3 LYS A 162 36.244 20.879 36.706 1.00 19.62 H new ATOM 1049 N GLU A 163 29.790 23.860 37.371 1.00 12.67 N ANISOU 1049 N GLU A 163 1324 2782 707 111 -86 -445 N ATOM 1050 CA GLU A 163 28.701 23.786 38.344 1.00 13.47 C ANISOU 1050 CA GLU A 163 1361 2986 768 174 -43 -144 C ATOM 1051 C GLU A 163 27.362 24.147 37.720 1.00 11.83 C ANISOU 1051 C GLU A 163 1277 2402 815 -36 -164 -169 C ATOM 1052 O GLU A 163 26.365 23.472 37.984 1.00 12.69 O ANISOU 1052 O GLU A 163 1465 2684 673 -42 -45 -207 O ATOM 1053 CB GLU A 163 29.051 24.664 39.554 1.00 13.01 C ANISOU 1053 CB GLU A 163 1117 3023 802 60 136 -193 C ATOM 1054 CG GLU A 163 28.007 24.606 40.632 1.00 17.13 C ANISOU 1054 CG GLU A 163 1982 3456 1068 287 26 -116 C ATOM 1055 CD GLU A 163 28.268 25.582 41.846 1.00 24.58 C ANISOU 1055 CD GLU A 163 3173 4020 2144 193 -294 30 C ATOM 1056 OE1 GLU A 163 29.030 26.677 41.758 1.00 26.40 O ANISOU 1056 OE1 GLU A 163 3646 4603 1780 353 273 22 O ATOM 1057 OE2 GLU A 163 27.682 25.258 42.925 1.00 26.21 O ANISOU 1057 OE2 GLU A 163 3069 4566 2321 171 149 26 O ATOM 0 H GLU A 163 30.427 24.396 37.586 1.00 12.67 H new ATOM 0 HA GLU A 163 28.603 22.871 38.650 1.00 13.47 H new ATOM 0 HB2 GLU A 163 29.904 24.380 39.919 1.00 13.01 H new ATOM 0 HB3 GLU A 163 29.159 25.583 39.262 1.00 13.01 H new ATOM 0 HG2 GLU A 163 27.144 24.815 40.243 1.00 17.13 H new ATOM 0 HG3 GLU A 163 27.954 23.697 40.967 1.00 17.13 H new ATOM 1058 N GLU A 164 27.342 25.226 36.944 1.00 11.67 N ANISOU 1058 N GLU A 164 1233 2593 608 285 -186 -259 N ATOM 1059 CA GLU A 164 26.068 25.661 36.364 1.00 11.69 C ANISOU 1059 CA GLU A 164 1188 2565 688 68 -183 -277 C ATOM 1060 C GLU A 164 25.606 24.675 35.311 1.00 11.63 C ANISOU 1060 C GLU A 164 1221 2326 872 -35 -26 -381 C ATOM 1061 O GLU A 164 24.414 24.404 35.265 1.00 13.27 O ANISOU 1061 O GLU A 164 1375 2786 878 -163 -79 -349 O ATOM 1062 CB GLU A 164 26.215 27.053 35.757 1.00 12.21 C ANISOU 1062 CB GLU A 164 1238 2386 1014 60 -321 -217 C ATOM 1063 CG GLU A 164 24.893 27.642 35.243 1.00 12.10 C ANISOU 1063 CG GLU A 164 1087 2698 812 41 -113 -313 C ATOM 1064 CD GLU A 164 23.854 27.838 36.288 1.00 13.28 C ANISOU 1064 CD GLU A 164 1199 2831 1013 -334 -119 -175 C ATOM 1065 OE1 GLU A 164 24.234 28.054 37.483 1.00 15.97 O ANISOU 1065 OE1 GLU A 164 1644 3340 1081 431 -187 -526 O ATOM 1066 OE2 GLU A 164 22.661 27.876 35.945 1.00 12.61 O ANISOU 1066 OE2 GLU A 164 1292 2683 814 -13 -110 -146 O ATOM 0 H GLU A 164 28.026 25.707 36.744 1.00 11.67 H new ATOM 0 HA GLU A 164 25.401 25.697 37.068 1.00 11.69 H new ATOM 0 HB2 GLU A 164 26.589 27.650 36.423 1.00 12.21 H new ATOM 0 HB3 GLU A 164 26.849 27.013 35.024 1.00 12.21 H new ATOM 0 HG2 GLU A 164 25.076 28.496 34.821 1.00 12.10 H new ATOM 0 HG3 GLU A 164 24.537 27.057 34.556 1.00 12.10 H new ATOM 1067 N TYR A 165 26.490 24.148 34.472 1.00 11.63 N ANISOU 1067 N TYR A 165 1515 2232 669 13 12 -219 N ATOM 1068 CA TYR A 165 26.048 23.127 33.527 1.00 11.38 C ANISOU 1068 CA TYR A 165 1343 2352 626 -169 156 -121 C ATOM 1069 C TYR A 165 25.469 21.927 34.288 1.00 11.77 C ANISOU 1069 C TYR A 165 1568 2176 725 -56 -144 -270 C ATOM 1070 O TYR A 165 24.407 21.412 33.931 1.00 13.06 O ANISOU 1070 O TYR A 165 1388 2813 759 -224 -81 -233 O ATOM 1071 CB TYR A 165 27.236 22.741 32.635 1.00 11.87 C ANISOU 1071 CB TYR A 165 1324 2365 819 145 242 -352 C ATOM 1072 CG TYR A 165 26.978 21.568 31.751 1.00 10.74 C ANISOU 1072 CG TYR A 165 1056 2248 777 -177 403 -200 C ATOM 1073 CD1 TYR A 165 26.342 21.765 30.464 1.00 11.43 C ANISOU 1073 CD1 TYR A 165 1223 2462 654 103 184 -122 C ATOM 1074 CD2 TYR A 165 27.310 20.280 32.116 1.00 12.37 C ANISOU 1074 CD2 TYR A 165 1412 2255 1032 56 33 -346 C ATOM 1075 CE1 TYR A 165 26.145 20.647 29.641 1.00 11.99 C ANISOU 1075 CE1 TYR A 165 1473 1968 1115 -104 479 -401 C ATOM 1076 CE2 TYR A 165 27.161 19.162 31.309 1.00 11.74 C ANISOU 1076 CE2 TYR A 165 1392 2124 945 160 -220 -30 C ATOM 1077 CZ TYR A 165 26.531 19.353 29.972 1.00 11.30 C ANISOU 1077 CZ TYR A 165 1091 2152 1048 -88 211 -277 C ATOM 1078 OH TYR A 165 26.395 18.208 29.232 1.00 12.13 O ANISOU 1078 OH TYR A 165 1631 2051 924 35 15 -215 O ATOM 0 H TYR A 165 27.323 24.358 34.431 1.00 11.63 H new ATOM 0 HA TYR A 165 25.339 23.465 32.957 1.00 11.38 H new ATOM 0 HB2 TYR A 165 27.475 23.503 32.084 1.00 11.87 H new ATOM 0 HB3 TYR A 165 28.001 22.547 33.198 1.00 11.87 H new ATOM 0 HD1 TYR A 165 26.071 22.612 30.191 1.00 11.43 H new ATOM 0 HD2 TYR A 165 27.660 20.152 32.968 1.00 12.37 H new ATOM 0 HE1 TYR A 165 25.729 20.780 28.820 1.00 11.99 H new ATOM 0 HE2 TYR A 165 27.444 18.323 31.592 1.00 11.74 H new ATOM 0 HH TYR A 165 26.369 18.403 28.415 1.00 12.13 H new ATOM 1079 N LYS A 166 26.137 21.439 35.333 1.00 12.75 N ANISOU 1079 N LYS A 166 1730 2448 664 160 -87 103 N ATOM 1080 CA LYS A 166 25.619 20.291 36.099 1.00 12.23 C ANISOU 1080 CA LYS A 166 1440 2379 828 -64 -164 44 C ATOM 1081 C LYS A 166 24.199 20.665 36.697 1.00 13.04 C ANISOU 1081 C LYS A 166 1705 2309 939 -26 -210 -91 C ATOM 1082 O LYS A 166 23.323 19.767 36.717 1.00 13.30 O ANISOU 1082 O LYS A 166 1753 2562 735 -14 -218 -172 O ATOM 1083 CB LYS A 166 26.564 19.941 37.277 1.00 12.91 C ANISOU 1083 CB LYS A 166 1336 2675 894 71 -247 -385 C ATOM 1084 CG LYS A 166 27.866 19.314 36.723 1.00 13.27 C ANISOU 1084 CG LYS A 166 1398 2880 764 -33 61 -301 C ATOM 1085 CD LYS A 166 28.716 18.870 37.953 1.00 16.35 C ANISOU 1085 CD LYS A 166 1465 3310 1436 185 -507 -164 C ATOM 1086 CE LYS A 166 30.038 18.360 37.471 1.00 17.39 C ANISOU 1086 CE LYS A 166 1538 3376 1691 254 -423 -79 C ATOM 1087 NZ LYS A 166 30.961 18.214 38.674 1.00 20.80 N ANISOU 1087 NZ LYS A 166 1802 4321 1781 208 -809 30 N ATOM 0 H LYS A 166 26.886 21.751 35.617 1.00 12.75 H new ATOM 0 HA LYS A 166 25.556 19.529 35.502 1.00 12.23 H new ATOM 0 HB2 LYS A 166 26.770 20.739 37.788 1.00 12.91 H new ATOM 0 HB3 LYS A 166 26.127 19.322 37.882 1.00 12.91 H new ATOM 0 HG2 LYS A 166 27.666 18.556 36.152 1.00 13.27 H new ATOM 0 HG3 LYS A 166 28.353 19.955 36.182 1.00 13.27 H new ATOM 0 HD2 LYS A 166 28.845 19.617 38.558 1.00 16.35 H new ATOM 0 HD3 LYS A 166 28.251 18.179 38.450 1.00 16.35 H new ATOM 0 HE2 LYS A 166 29.928 17.506 37.024 1.00 17.39 H new ATOM 0 HE3 LYS A 166 30.421 18.972 36.824 1.00 17.39 H new ATOM 0 HZ1 LYS A 166 31.808 18.212 38.400 1.00 20.80 H new ATOM 0 HZ2 LYS A 166 30.832 18.895 39.232 1.00 20.80 H new ATOM 0 HZ3 LYS A 166 30.784 17.449 39.094 1.00 20.80 H new ATOM 1088 N LYS A 167 24.081 21.898 37.216 1.00 11.36 N ANISOU 1088 N LYS A 167 1273 2294 746 68 123 -166 N ATOM 1089 CA LYS A 167 22.821 22.285 37.821 1.00 11.04 C ANISOU 1089 CA LYS A 167 1129 2046 1020 146 107 -249 C ATOM 1090 C LYS A 167 21.719 22.234 36.738 1.00 12.29 C ANISOU 1090 C LYS A 167 1301 2314 1055 7 58 -81 C ATOM 1091 O LYS A 167 20.589 21.807 37.008 1.00 12.73 O ANISOU 1091 O LYS A 167 1181 2775 879 -181 1 -249 O ATOM 1092 CB LYS A 167 22.991 23.725 38.331 1.00 11.10 C ANISOU 1092 CB LYS A 167 1310 2055 852 213 388 -260 C ATOM 1093 CG LYS A 167 21.821 24.194 39.150 1.00 14.09 C ANISOU 1093 CG LYS A 167 1475 2492 1384 422 280 -182 C ATOM 1094 CD LYS A 167 22.037 25.603 39.762 1.00 14.69 C ANISOU 1094 CD LYS A 167 1778 2731 1071 322 6 -619 C ATOM 1095 CE LYS A 167 23.134 25.563 40.870 1.00 15.36 C ANISOU 1095 CE LYS A 167 1450 2775 1611 13 -285 -410 C ATOM 1096 NZ LYS A 167 23.661 26.957 41.151 1.00 18.68 N ANISOU 1096 NZ LYS A 167 2017 3133 1948 -198 -243 -676 N ATOM 0 H LYS A 167 24.699 22.496 37.224 1.00 11.36 H new ATOM 0 HA LYS A 167 22.574 21.694 38.550 1.00 11.04 H new ATOM 0 HB2 LYS A 167 23.798 23.781 38.866 1.00 11.10 H new ATOM 0 HB3 LYS A 167 23.110 24.320 37.574 1.00 11.10 H new ATOM 0 HG2 LYS A 167 21.027 24.207 38.593 1.00 14.09 H new ATOM 0 HG3 LYS A 167 21.657 23.558 39.864 1.00 14.09 H new ATOM 0 HD2 LYS A 167 22.297 26.226 39.066 1.00 14.69 H new ATOM 0 HD3 LYS A 167 21.204 25.928 40.137 1.00 14.69 H new ATOM 0 HE2 LYS A 167 22.766 25.181 41.682 1.00 15.36 H new ATOM 0 HE3 LYS A 167 23.862 24.987 40.590 1.00 15.36 H new ATOM 0 HZ1 LYS A 167 23.866 27.029 42.014 1.00 18.68 H new ATOM 0 HZ2 LYS A 167 24.389 27.104 40.660 1.00 18.68 H new ATOM 0 HZ3 LYS A 167 23.038 27.558 40.944 1.00 18.68 H new ATOM 1097 N TYR A 168 21.997 22.747 35.521 1.00 12.53 N ANISOU 1097 N TYR A 168 1326 2426 1009 -155 -83 -192 N ATOM 1098 CA TYR A 168 20.963 22.753 34.477 1.00 11.45 C ANISOU 1098 CA TYR A 168 1147 2244 957 -257 -108 -186 C ATOM 1099 C TYR A 168 20.613 21.331 34.110 1.00 12.19 C ANISOU 1099 C TYR A 168 1467 2334 830 37 96 -30 C ATOM 1100 O TYR A 168 19.428 20.941 33.999 1.00 11.90 O ANISOU 1100 O TYR A 168 1140 2496 886 -29 -52 -21 O ATOM 1101 CB TYR A 168 21.546 23.474 33.225 1.00 11.92 C ANISOU 1101 CB TYR A 168 974 2813 742 -135 -210 80 C ATOM 1102 CG TYR A 168 20.533 23.429 32.111 1.00 11.61 C ANISOU 1102 CG TYR A 168 978 2537 895 -83 -110 -154 C ATOM 1103 CD1 TYR A 168 19.348 24.109 32.217 1.00 12.09 C ANISOU 1103 CD1 TYR A 168 914 2617 1061 74 -145 150 C ATOM 1104 CD2 TYR A 168 20.755 22.563 30.989 1.00 11.95 C ANISOU 1104 CD2 TYR A 168 1398 2586 556 -30 121 -121 C ATOM 1105 CE1 TYR A 168 18.389 24.030 31.218 1.00 11.65 C ANISOU 1105 CE1 TYR A 168 1368 2305 751 76 222 -214 C ATOM 1106 CE2 TYR A 168 19.779 22.472 29.976 1.00 12.52 C ANISOU 1106 CE2 TYR A 168 1192 2812 750 107 31 -16 C ATOM 1107 CZ TYR A 168 18.580 23.172 30.140 1.00 11.78 C ANISOU 1107 CZ TYR A 168 1191 2696 587 214 -120 -177 C ATOM 1108 OH TYR A 168 17.608 23.155 29.140 1.00 12.89 O ANISOU 1108 OH TYR A 168 1534 2554 808 -15 -323 6 O ATOM 0 H TYR A 168 22.754 23.084 35.290 1.00 12.53 H new ATOM 0 HA TYR A 168 20.167 23.208 34.793 1.00 11.45 H new ATOM 0 HB2 TYR A 168 21.765 24.394 33.441 1.00 11.92 H new ATOM 0 HB3 TYR A 168 22.370 23.045 32.945 1.00 11.92 H new ATOM 0 HD1 TYR A 168 19.184 24.631 32.969 1.00 12.09 H new ATOM 0 HD2 TYR A 168 21.538 22.065 30.930 1.00 11.95 H new ATOM 0 HE1 TYR A 168 17.620 24.550 31.269 1.00 11.65 H new ATOM 0 HE2 TYR A 168 19.929 21.958 29.216 1.00 12.52 H new ATOM 0 HH TYR A 168 17.826 22.602 28.547 1.00 12.89 H new ATOM 1109 N VAL A 169 21.627 20.470 33.901 1.00 12.12 N ANISOU 1109 N VAL A 169 1643 2249 711 254 105 -68 N ATOM 1110 CA VAL A 169 21.415 19.078 33.509 1.00 12.78 C ANISOU 1110 CA VAL A 169 1410 2335 1111 165 217 -54 C ATOM 1111 C VAL A 169 20.569 18.328 34.585 1.00 12.51 C ANISOU 1111 C VAL A 169 1636 2186 929 -59 193 12 C ATOM 1112 O VAL A 169 19.679 17.543 34.223 1.00 13.67 O ANISOU 1112 O VAL A 169 1386 2767 1039 78 162 -106 O ATOM 1113 CB VAL A 169 22.727 18.370 33.153 1.00 14.85 C ANISOU 1113 CB VAL A 169 1637 2670 1333 149 985 -167 C ATOM 1114 CG1 VAL A 169 22.517 16.867 32.989 1.00 19.45 C ANISOU 1114 CG1 VAL A 169 2414 3049 1927 100 642 -211 C ATOM 1115 CG2 VAL A 169 23.320 19.023 31.895 1.00 13.95 C ANISOU 1115 CG2 VAL A 169 1209 2883 1208 -88 196 34 C ATOM 0 H VAL A 169 22.455 20.686 33.985 1.00 12.12 H new ATOM 0 HA VAL A 169 20.896 19.067 32.689 1.00 12.78 H new ATOM 0 HB VAL A 169 23.362 18.472 33.879 1.00 14.85 H new ATOM 0 HG11 VAL A 169 23.361 16.445 32.765 1.00 19.45 H new ATOM 0 HG12 VAL A 169 22.180 16.495 33.819 1.00 19.45 H new ATOM 0 HG13 VAL A 169 21.876 16.705 32.279 1.00 19.45 H new ATOM 0 HG21 VAL A 169 24.151 18.581 31.662 1.00 13.95 H new ATOM 0 HG22 VAL A 169 22.693 18.939 31.160 1.00 13.95 H new ATOM 0 HG23 VAL A 169 23.491 19.962 32.068 1.00 13.95 H new ATOM 1116 N SER A 170 20.927 18.538 35.851 1.00 12.05 N ANISOU 1116 N SER A 170 1407 2406 765 42 48 -52 N ATOM 1117 CA SER A 170 20.127 17.887 36.905 1.00 12.99 C ANISOU 1117 CA SER A 170 1012 2999 924 36 -33 52 C ATOM 1118 C SER A 170 18.650 18.405 36.910 1.00 12.50 C ANISOU 1118 C SER A 170 1492 2187 1069 22 -155 -2 C ATOM 1119 O SER A 170 17.742 17.562 37.063 1.00 14.31 O ANISOU 1119 O SER A 170 1470 2919 1045 -146 89 190 O ATOM 1120 CB SER A 170 20.823 18.150 38.232 1.00 13.21 C ANISOU 1120 CB SER A 170 1765 2700 551 -231 -72 72 C ATOM 1121 OG SER A 170 19.992 17.504 39.220 1.00 17.35 O ANISOU 1121 OG SER A 170 1966 3292 1331 -185 80 396 O ATOM 0 H SER A 170 21.587 19.022 36.117 1.00 12.05 H new ATOM 0 HA SER A 170 20.070 16.932 36.743 1.00 12.99 H new ATOM 0 HB2 SER A 170 21.722 17.786 38.236 1.00 13.21 H new ATOM 0 HB3 SER A 170 20.901 19.101 38.406 1.00 13.21 H new ATOM 0 HG SER A 170 19.411 18.045 39.495 1.00 17.35 H new ATOM 1122 N PHE A 171 18.523 19.695 36.733 1.00 11.70 N ANISOU 1122 N PHE A 171 1383 2399 662 316 23 -134 N ATOM 1123 CA PHE A 171 17.182 20.273 36.667 1.00 12.48 C ANISOU 1123 CA PHE A 171 1397 2553 791 310 -123 -55 C ATOM 1124 C PHE A 171 16.378 19.585 35.537 1.00 12.28 C ANISOU 1124 C PHE A 171 1344 2474 848 -32 -58 -215 C ATOM 1125 O PHE A 171 15.205 19.158 35.690 1.00 13.13 O ANISOU 1125 O PHE A 171 1262 2851 873 -105 -86 -169 O ATOM 1126 CB PHE A 171 17.144 21.772 36.482 1.00 13.75 C ANISOU 1126 CB PHE A 171 1540 2539 1142 227 -193 -193 C ATOM 1127 CG PHE A 171 15.747 22.342 36.402 1.00 14.33 C ANISOU 1127 CG PHE A 171 1437 2772 1234 322 -134 -273 C ATOM 1128 CD1 PHE A 171 15.097 22.491 35.192 1.00 14.22 C ANISOU 1128 CD1 PHE A 171 1235 2866 1301 169 -321 48 C ATOM 1129 CD2 PHE A 171 15.127 22.731 37.570 1.00 15.82 C ANISOU 1129 CD2 PHE A 171 1443 3320 1248 94 -42 -613 C ATOM 1130 CE1 PHE A 171 13.752 22.981 35.141 1.00 15.93 C ANISOU 1130 CE1 PHE A 171 1091 3088 1872 2 230 173 C ATOM 1131 CE2 PHE A 171 13.806 23.245 37.563 1.00 16.38 C ANISOU 1131 CE2 PHE A 171 1333 2939 1949 138 112 -500 C ATOM 1132 CZ PHE A 171 13.123 23.394 36.341 1.00 15.79 C ANISOU 1132 CZ PHE A 171 1583 2840 1576 221 213 -213 C ATOM 0 H PHE A 171 19.173 20.252 36.649 1.00 11.70 H new ATOM 0 HA PHE A 171 16.781 20.109 37.535 1.00 12.48 H new ATOM 0 HB2 PHE A 171 17.614 22.192 37.219 1.00 13.75 H new ATOM 0 HB3 PHE A 171 17.625 22.002 35.671 1.00 13.75 H new ATOM 0 HD1 PHE A 171 15.537 22.271 34.403 1.00 14.22 H new ATOM 0 HD2 PHE A 171 15.583 22.655 38.377 1.00 15.82 H new ATOM 0 HE1 PHE A 171 13.298 23.027 34.331 1.00 15.93 H new ATOM 0 HE2 PHE A 171 13.393 23.483 38.361 1.00 16.38 H new ATOM 0 HZ PHE A 171 12.268 23.760 36.322 1.00 15.79 H new ATOM 1133 N LEU A 172 16.985 19.507 34.334 1.00 12.62 N ANISOU 1133 N LEU A 172 1316 2671 808 -106 -24 -222 N ATOM 1134 CA LEU A 172 16.247 18.970 33.171 1.00 12.32 C ANISOU 1134 CA LEU A 172 1254 2415 1012 -296 41 -201 C ATOM 1135 C LEU A 172 16.006 17.448 33.389 1.00 11.36 C ANISOU 1135 C LEU A 172 1154 2067 1095 101 226 -18 C ATOM 1136 O LEU A 172 14.880 16.960 33.172 1.00 12.96 O ANISOU 1136 O LEU A 172 1064 2871 987 -89 29 -92 O ATOM 1137 CB LEU A 172 17.076 19.250 31.927 1.00 11.84 C ANISOU 1137 CB LEU A 172 950 2819 731 -207 132 -122 C ATOM 1138 CG LEU A 172 16.479 18.792 30.577 1.00 12.78 C ANISOU 1138 CG LEU A 172 1308 2415 1133 -251 -129 -218 C ATOM 1139 CD1 LEU A 172 16.899 19.811 29.443 1.00 14.01 C ANISOU 1139 CD1 LEU A 172 2023 2509 788 -36 323 252 C ATOM 1140 CD2 LEU A 172 16.837 17.364 30.296 1.00 13.93 C ANISOU 1140 CD2 LEU A 172 1792 2306 1191 -235 237 309 C ATOM 0 H LEU A 172 17.794 19.751 34.175 1.00 12.62 H new ATOM 0 HA LEU A 172 15.379 19.390 33.065 1.00 12.32 H new ATOM 0 HB2 LEU A 172 17.236 20.205 31.879 1.00 11.84 H new ATOM 0 HB3 LEU A 172 17.940 18.823 32.036 1.00 11.84 H new ATOM 0 HG LEU A 172 15.510 18.805 30.611 1.00 12.78 H new ATOM 0 HD11 LEU A 172 16.525 19.524 28.595 1.00 14.01 H new ATOM 0 HD12 LEU A 172 16.564 20.695 29.662 1.00 14.01 H new ATOM 0 HD13 LEU A 172 17.866 19.840 29.376 1.00 14.01 H new ATOM 0 HD21 LEU A 172 16.454 17.095 29.446 1.00 13.93 H new ATOM 0 HD22 LEU A 172 17.802 17.274 30.258 1.00 13.93 H new ATOM 0 HD23 LEU A 172 16.487 16.798 31.001 1.00 13.93 H new ATOM 1141 N ILE A 173 17.005 16.672 33.821 1.00 12.16 N ANISOU 1141 N ILE A 173 1504 2324 790 234 43 163 N ATOM 1142 CA ILE A 173 16.853 15.230 33.933 1.00 12.98 C ANISOU 1142 CA ILE A 173 1096 2466 1369 150 -109 147 C ATOM 1143 C ILE A 173 15.772 14.873 34.967 1.00 13.63 C ANISOU 1143 C ILE A 173 1402 2270 1504 -45 -124 52 C ATOM 1144 O ILE A 173 15.022 13.887 34.771 1.00 14.71 O ANISOU 1144 O ILE A 173 1672 2691 1226 -119 -148 157 O ATOM 1145 CB ILE A 173 18.226 14.517 34.201 1.00 15.03 C ANISOU 1145 CB ILE A 173 942 2767 2002 168 -116 195 C ATOM 1146 CG1 ILE A 173 19.035 14.616 32.923 1.00 15.48 C ANISOU 1146 CG1 ILE A 173 1255 2757 1869 61 206 -477 C ATOM 1147 CG2 ILE A 173 18.042 13.052 34.711 1.00 20.38 C ANISOU 1147 CG2 ILE A 173 1968 3086 2688 -297 -137 220 C ATOM 1148 CD1 ILE A 173 20.461 14.108 33.097 1.00 20.89 C ANISOU 1148 CD1 ILE A 173 1829 3206 2900 71 -527 18 C ATOM 0 H ILE A 173 17.778 16.968 34.053 1.00 12.16 H new ATOM 0 HA ILE A 173 16.545 14.889 33.079 1.00 12.98 H new ATOM 0 HB ILE A 173 18.706 14.955 34.921 1.00 15.03 H new ATOM 0 HG12 ILE A 173 18.596 14.106 32.225 1.00 15.48 H new ATOM 0 HG13 ILE A 173 19.057 15.540 32.628 1.00 15.48 H new ATOM 0 HG21 ILE A 173 18.912 12.650 34.863 1.00 20.38 H new ATOM 0 HG22 ILE A 173 17.540 13.059 35.541 1.00 20.38 H new ATOM 0 HG23 ILE A 173 17.560 12.536 34.046 1.00 20.38 H new ATOM 0 HD11 ILE A 173 20.939 14.190 32.257 1.00 20.89 H new ATOM 0 HD12 ILE A 173 20.911 14.633 33.777 1.00 20.89 H new ATOM 0 HD13 ILE A 173 20.442 13.177 33.368 1.00 20.89 H new ATOM 1149 N ASN A 174 15.675 15.701 36.012 1.00 13.43 N ANISOU 1149 N ASN A 174 1479 2739 885 36 24 233 N ATOM 1150 CA ASN A 174 14.716 15.397 37.066 1.00 13.35 C ANISOU 1150 CA ASN A 174 1399 2618 1053 34 -59 310 C ATOM 1151 C ASN A 174 13.362 16.056 36.836 1.00 12.89 C ANISOU 1151 C ASN A 174 1423 2470 1003 96 43 385 C ATOM 1152 O ASN A 174 12.438 15.901 37.647 1.00 15.62 O ANISOU 1152 O ASN A 174 1469 3264 1201 -85 137 418 O ATOM 1153 CB ASN A 174 15.278 15.773 38.412 1.00 14.89 C ANISOU 1153 CB ASN A 174 1667 2947 1040 -20 -42 235 C ATOM 1154 CG ASN A 174 16.371 14.805 38.839 1.00 16.26 C ANISOU 1154 CG ASN A 174 1999 2936 1241 -86 -222 422 C ATOM 1155 OD1 ASN A 174 16.149 13.614 38.999 1.00 20.01 O ANISOU 1155 OD1 ASN A 174 2206 3330 2064 -96 -463 367 O ATOM 1156 ND2 ASN A 174 17.605 15.313 38.853 1.00 19.79 N ANISOU 1156 ND2 ASN A 174 2005 3798 1714 -167 -227 235 N ATOM 0 H ASN A 174 16.138 16.417 36.124 1.00 13.43 H new ATOM 0 HA ASN A 174 14.563 14.439 37.045 1.00 13.35 H new ATOM 0 HB2 ASN A 174 15.636 16.674 38.376 1.00 14.89 H new ATOM 0 HB3 ASN A 174 14.568 15.776 39.073 1.00 14.89 H new ATOM 0 HD21 ASN A 174 18.281 14.797 38.978 1.00 19.79 H new ATOM 0 HD22 ASN A 174 17.724 16.157 38.737 1.00 19.79 H new ATOM 1157 N HIS A 175 13.193 16.800 35.745 1.00 13.33 N ANISOU 1157 N HIS A 175 1616 2397 1051 228 -295 430 N ATOM 1158 CA HIS A 175 11.942 17.506 35.481 1.00 13.65 C ANISOU 1158 CA HIS A 175 1307 2794 1084 -66 -418 242 C ATOM 1159 C HIS A 175 10.799 16.560 35.256 1.00 12.24 C ANISOU 1159 C HIS A 175 1150 2551 948 24 -9 108 C ATOM 1160 O HIS A 175 10.896 15.579 34.457 1.00 13.63 O ANISOU 1160 O HIS A 175 1261 2796 1119 -173 130 -136 O ATOM 1161 CB HIS A 175 12.156 18.409 34.247 1.00 12.53 C ANISOU 1161 CB HIS A 175 1217 2571 972 257 -215 471 C ATOM 1162 CG HIS A 175 10.890 19.072 33.794 1.00 13.18 C ANISOU 1162 CG HIS A 175 868 2974 1166 95 189 24 C ATOM 1163 ND1 HIS A 175 10.286 20.090 34.503 1.00 14.72 N ANISOU 1163 ND1 HIS A 175 1527 2752 1313 331 -264 -65 N ATOM 1164 CD2 HIS A 175 10.111 18.849 32.709 1.00 13.87 C ANISOU 1164 CD2 HIS A 175 1331 3099 838 -140 -35 168 C ATOM 1165 CE1 HIS A 175 9.151 20.438 33.905 1.00 14.32 C ANISOU 1165 CE1 HIS A 175 1331 2978 1130 347 33 -241 C ATOM 1166 NE2 HIS A 175 9.027 19.698 32.804 1.00 13.41 N ANISOU 1166 NE2 HIS A 175 1607 2560 927 -64 343 -45 N ATOM 0 H HIS A 175 13.796 16.909 35.141 1.00 13.33 H new ATOM 0 HA HIS A 175 11.706 18.040 36.256 1.00 13.65 H new ATOM 0 HB2 HIS A 175 12.816 19.088 34.457 1.00 12.53 H new ATOM 0 HB3 HIS A 175 12.517 17.878 33.520 1.00 12.53 H new ATOM 0 HD2 HIS A 175 10.276 18.238 32.027 1.00 13.87 H new ATOM 0 HE1 HIS A 175 8.551 21.083 34.202 1.00 14.32 H new ATOM 0 HE2 HIS A 175 8.377 19.742 32.243 1.00 13.41 H new ATOM 1167 N VAL A 176 9.686 16.799 35.927 1.00 12.70 N ANISOU 1167 N VAL A 176 809 2913 1102 -77 -12 207 N ATOM 1168 CA VAL A 176 8.436 16.059 35.698 1.00 13.21 C ANISOU 1168 CA VAL A 176 1084 2871 1062 -93 116 236 C ATOM 1169 C VAL A 176 7.631 16.612 34.531 1.00 11.11 C ANISOU 1169 C VAL A 176 710 2170 1338 -15 59 -31 C ATOM 1170 O VAL A 176 7.260 17.714 34.557 1.00 13.90 O ANISOU 1170 O VAL A 176 1377 2792 1112 178 11 18 O ATOM 1171 CB VAL A 176 7.569 15.955 36.990 1.00 13.65 C ANISOU 1171 CB VAL A 176 1026 3159 998 17 191 217 C ATOM 1172 CG1 VAL A 176 6.291 15.136 36.719 1.00 16.02 C ANISOU 1172 CG1 VAL A 176 1102 3408 1575 -375 33 338 C ATOM 1173 CG2 VAL A 176 8.358 15.382 38.145 1.00 16.42 C ANISOU 1173 CG2 VAL A 176 1761 3322 1155 301 -97 55 C ATOM 0 H VAL A 176 9.625 17.401 36.538 1.00 12.70 H new ATOM 0 HA VAL A 176 8.701 15.158 35.453 1.00 13.21 H new ATOM 0 HB VAL A 176 7.304 16.852 37.246 1.00 13.65 H new ATOM 0 HG11 VAL A 176 5.764 15.081 37.531 1.00 16.02 H new ATOM 0 HG12 VAL A 176 5.770 15.569 36.025 1.00 16.02 H new ATOM 0 HG13 VAL A 176 6.534 14.242 36.431 1.00 16.02 H new ATOM 0 HG21 VAL A 176 7.791 15.331 38.931 1.00 16.42 H new ATOM 0 HG22 VAL A 176 8.671 14.493 37.914 1.00 16.42 H new ATOM 0 HG23 VAL A 176 9.119 15.954 38.332 1.00 16.42 H new ATOM 1174 N ASN A 177 7.528 15.772 33.475 1.00 12.68 N ANISOU 1174 N ASN A 177 1331 2376 1109 47 78 57 N ATOM 1175 CA ASN A 177 6.821 16.187 32.254 1.00 13.27 C ANISOU 1175 CA ASN A 177 1035 2615 1392 240 -68 31 C ATOM 1176 C ASN A 177 5.317 16.523 32.594 1.00 12.11 C ANISOU 1176 C ASN A 177 1061 2410 1130 -16 -33 -177 C ATOM 1177 O ASN A 177 4.640 15.679 33.140 1.00 14.44 O ANISOU 1177 O ASN A 177 1478 2766 1240 -137 42 146 O ATOM 1178 CB ASN A 177 6.943 15.041 31.282 1.00 14.23 C ANISOU 1178 CB ASN A 177 1456 2896 1051 -52 -33 -7 C ATOM 1179 CG ASN A 177 6.309 15.350 29.906 1.00 13.48 C ANISOU 1179 CG ASN A 177 1488 2518 1114 299 143 -63 C ATOM 1180 OD1 ASN A 177 5.253 15.938 29.800 1.00 14.56 O ANISOU 1180 OD1 ASN A 177 1271 3040 1220 339 235 -6 O ATOM 1181 ND2 ASN A 177 6.974 14.920 28.871 1.00 13.46 N ANISOU 1181 ND2 ASN A 177 1535 2589 990 100 179 -345 N ATOM 0 H ASN A 177 7.855 14.977 33.452 1.00 12.68 H new ATOM 0 HA ASN A 177 7.200 16.991 31.865 1.00 13.27 H new ATOM 0 HB2 ASN A 177 7.881 14.825 31.160 1.00 14.23 H new ATOM 0 HB3 ASN A 177 6.518 14.255 31.660 1.00 14.23 H new ATOM 0 HD21 ASN A 177 6.667 15.050 28.078 1.00 13.46 H new ATOM 0 HD22 ASN A 177 7.720 14.506 28.981 1.00 13.46 H new ATOM 1182 N VAL A 178 4.900 17.756 32.333 1.00 12.17 N ANISOU 1182 N VAL A 178 1019 2715 890 241 146 -170 N ATOM 1183 CA VAL A 178 3.522 18.179 32.747 1.00 13.09 C ANISOU 1183 CA VAL A 178 973 2802 1198 51 178 -81 C ATOM 1184 C VAL A 178 2.449 17.474 31.932 1.00 13.76 C ANISOU 1184 C VAL A 178 1114 2695 1418 23 271 -283 C ATOM 1185 O VAL A 178 1.326 17.461 32.381 1.00 16.10 O ANISOU 1185 O VAL A 178 1115 3590 1410 -89 248 -398 O ATOM 1186 CB VAL A 178 3.349 19.649 32.646 1.00 14.23 C ANISOU 1186 CB VAL A 178 1376 2586 1442 31 26 -259 C ATOM 1187 CG1 VAL A 178 4.295 20.407 33.649 1.00 16.32 C ANISOU 1187 CG1 VAL A 178 1747 2571 1880 -36 56 -404 C ATOM 1188 CG2 VAL A 178 3.492 20.166 31.180 1.00 15.06 C ANISOU 1188 CG2 VAL A 178 1408 2603 1708 60 225 271 C ATOM 0 H VAL A 178 5.365 18.359 31.933 1.00 12.17 H new ATOM 0 HA VAL A 178 3.420 17.920 33.676 1.00 13.09 H new ATOM 0 HB VAL A 178 2.437 19.849 32.909 1.00 14.23 H new ATOM 0 HG11 VAL A 178 4.160 21.364 33.561 1.00 16.32 H new ATOM 0 HG12 VAL A 178 4.089 20.134 34.557 1.00 16.32 H new ATOM 0 HG13 VAL A 178 5.219 20.191 33.448 1.00 16.32 H new ATOM 0 HG21 VAL A 178 3.372 21.128 31.163 1.00 15.06 H new ATOM 0 HG22 VAL A 178 4.374 19.945 30.843 1.00 15.06 H new ATOM 0 HG23 VAL A 178 2.819 19.747 30.622 1.00 15.06 H new ATOM 1189 N TYR A 179 2.792 16.831 30.803 1.00 14.01 N ANISOU 1189 N TYR A 179 1306 2783 1235 1 -13 -154 N ATOM 1190 CA TYR A 179 1.813 16.108 30.009 1.00 13.80 C ANISOU 1190 CA TYR A 179 1252 2713 1276 -142 34 -51 C ATOM 1191 C TYR A 179 1.767 14.602 30.296 1.00 16.97 C ANISOU 1191 C TYR A 179 1443 2828 2177 -211 -108 35 C ATOM 1192 O TYR A 179 0.774 13.931 29.993 1.00 20.84 O ANISOU 1192 O TYR A 179 1998 2990 2928 -286 -507 49 O ATOM 1193 CB TYR A 179 2.084 16.338 28.510 1.00 12.15 C ANISOU 1193 CB TYR A 179 1205 2252 1157 43 126 189 C ATOM 1194 CG TYR A 179 1.927 17.774 28.131 1.00 11.56 C ANISOU 1194 CG TYR A 179 1342 2429 620 112 23 210 C ATOM 1195 CD1 TYR A 179 0.598 18.365 28.079 1.00 12.28 C ANISOU 1195 CD1 TYR A 179 1026 2636 1002 408 -193 -183 C ATOM 1196 CD2 TYR A 179 3.004 18.601 27.811 1.00 12.10 C ANISOU 1196 CD2 TYR A 179 1374 2286 934 -247 264 40 C ATOM 1197 CE1 TYR A 179 0.425 19.652 27.761 1.00 12.60 C ANISOU 1197 CE1 TYR A 179 1412 2277 1095 -128 -104 64 C ATOM 1198 CE2 TYR A 179 2.865 19.883 27.518 1.00 12.70 C ANISOU 1198 CE2 TYR A 179 1243 2343 1238 116 68 -98 C ATOM 1199 CZ TYR A 179 1.529 20.443 27.499 1.00 10.60 C ANISOU 1199 CZ TYR A 179 1336 1582 1109 144 -31 -174 C ATOM 1200 OH TYR A 179 1.358 21.724 27.118 1.00 12.55 O ANISOU 1200 OH TYR A 179 1129 2158 1479 132 196 -107 O ATOM 0 H TYR A 179 3.592 16.808 30.488 1.00 14.01 H new ATOM 0 HA TYR A 179 0.946 16.462 30.262 1.00 13.80 H new ATOM 0 HB2 TYR A 179 2.983 16.043 28.295 1.00 12.15 H new ATOM 0 HB3 TYR A 179 1.475 15.796 27.984 1.00 12.15 H new ATOM 0 HD1 TYR A 179 -0.144 17.838 28.270 1.00 12.28 H new ATOM 0 HD2 TYR A 179 3.859 18.234 27.803 1.00 12.10 H new ATOM 0 HE1 TYR A 179 -0.431 20.013 27.716 1.00 12.60 H new ATOM 0 HE2 TYR A 179 3.606 20.412 27.329 1.00 12.70 H new ATOM 0 HH TYR A 179 2.043 21.989 26.711 1.00 12.55 H new ATOM 1201 N THR A 180 2.840 14.008 30.794 1.00 18.17 N ANISOU 1201 N THR A 180 1690 2935 2277 117 -30 198 N ATOM 1202 CA THR A 180 2.871 12.590 31.065 1.00 16.98 C ANISOU 1202 CA THR A 180 1573 2934 1941 -15 25 151 C ATOM 1203 C THR A 180 2.853 12.279 32.581 1.00 17.70 C ANISOU 1203 C THR A 180 1505 3010 2210 -127 -47 79 C ATOM 1204 O THR A 180 2.537 11.139 32.964 1.00 17.59 O ANISOU 1204 O THR A 180 1472 3102 2109 -182 -33 377 O ATOM 1205 CB THR A 180 4.078 11.874 30.486 1.00 16.49 C ANISOU 1205 CB THR A 180 1295 3431 1538 -10 -221 167 C ATOM 1206 OG1 THR A 180 5.223 12.437 31.152 1.00 16.20 O ANISOU 1206 OG1 THR A 180 1596 3038 1520 -114 -51 47 O ATOM 1207 CG2 THR A 180 4.276 12.099 28.957 1.00 17.65 C ANISOU 1207 CG2 THR A 180 2041 3274 1387 39 -224 20 C ATOM 0 H THR A 180 3.571 14.420 30.983 1.00 18.17 H new ATOM 0 HA THR A 180 2.067 12.263 30.632 1.00 16.98 H new ATOM 0 HB THR A 180 3.957 10.920 30.616 1.00 16.49 H new ATOM 0 HG1 THR A 180 5.920 12.237 30.729 1.00 16.20 H new ATOM 0 HG21 THR A 180 5.061 11.615 28.657 1.00 17.65 H new ATOM 0 HG22 THR A 180 3.496 11.777 28.479 1.00 17.65 H new ATOM 0 HG23 THR A 180 4.394 13.046 28.782 1.00 17.65 H new ATOM 1208 N GLY A 181 3.283 13.241 33.408 1.00 15.96 N ANISOU 1208 N GLY A 181 1235 2885 1944 -44 282 60 N ATOM 1209 CA GLY A 181 3.477 12.910 34.819 1.00 17.55 C ANISOU 1209 CA GLY A 181 1433 3310 1924 55 163 221 C ATOM 1210 C GLY A 181 4.746 12.172 35.131 1.00 17.87 C ANISOU 1210 C GLY A 181 1824 3133 1832 24 51 214 C ATOM 1211 O GLY A 181 4.943 11.738 36.272 1.00 20.02 O ANISOU 1211 O GLY A 181 2135 3646 1824 -233 382 597 O ATOM 0 H GLY A 181 3.460 14.052 33.184 1.00 15.96 H new ATOM 0 HA2 GLY A 181 3.462 13.731 35.335 1.00 17.55 H new ATOM 0 HA3 GLY A 181 2.726 12.374 35.117 1.00 17.55 H new ATOM 1212 N VAL A 182 5.584 11.889 34.123 1.00 16.07 N ANISOU 1212 N VAL A 182 1383 2875 1847 17 195 97 N ATOM 1213 CA VAL A 182 6.752 11.082 34.321 1.00 15.69 C ANISOU 1213 CA VAL A 182 1289 2804 1867 -225 135 179 C ATOM 1214 C VAL A 182 8.027 11.926 34.231 1.00 15.31 C ANISOU 1214 C VAL A 182 1431 2829 1558 -231 328 248 C ATOM 1215 O VAL A 182 8.177 12.646 33.279 1.00 13.49 O ANISOU 1215 O VAL A 182 1395 2349 1378 -184 189 122 O ATOM 1216 CB VAL A 182 6.781 9.909 33.259 1.00 16.81 C ANISOU 1216 CB VAL A 182 1539 2776 2069 -94 117 219 C ATOM 1217 CG1 VAL A 182 8.103 9.123 33.276 1.00 17.59 C ANISOU 1217 CG1 VAL A 182 1480 3166 2035 62 -10 419 C ATOM 1218 CG2 VAL A 182 5.485 9.050 33.373 1.00 20.22 C ANISOU 1218 CG2 VAL A 182 1540 3149 2993 -625 30 -323 C ATOM 0 H VAL A 182 5.476 12.167 33.316 1.00 16.07 H new ATOM 0 HA VAL A 182 6.715 10.699 35.212 1.00 15.69 H new ATOM 0 HB VAL A 182 6.769 10.288 32.366 1.00 16.81 H new ATOM 0 HG11 VAL A 182 8.070 8.419 32.610 1.00 17.59 H new ATOM 0 HG12 VAL A 182 8.839 9.722 33.075 1.00 17.59 H new ATOM 0 HG13 VAL A 182 8.236 8.731 34.153 1.00 17.59 H new ATOM 0 HG21 VAL A 182 5.512 8.334 32.719 1.00 20.22 H new ATOM 0 HG22 VAL A 182 5.425 8.671 34.264 1.00 20.22 H new ATOM 0 HG23 VAL A 182 4.710 9.610 33.208 1.00 20.22 H new ATOM 1219 N PRO A 183 8.926 11.829 35.241 1.00 14.33 N ANISOU 1219 N PRO A 183 1404 2821 1218 -149 198 384 N ATOM 1220 CA PRO A 183 10.194 12.524 35.118 1.00 14.94 C ANISOU 1220 CA PRO A 183 1286 3066 1322 -174 194 265 C ATOM 1221 C PRO A 183 11.021 12.114 33.907 1.00 13.96 C ANISOU 1221 C PRO A 183 1694 2550 1060 -129 -103 107 C ATOM 1222 O PRO A 183 10.954 10.955 33.515 1.00 14.37 O ANISOU 1222 O PRO A 183 1295 2725 1438 -118 99 215 O ATOM 1223 CB PRO A 183 10.983 12.145 36.432 1.00 16.00 C ANISOU 1223 CB PRO A 183 1521 3563 995 -67 216 193 C ATOM 1224 CG PRO A 183 10.017 11.550 37.282 1.00 20.68 C ANISOU 1224 CG PRO A 183 2549 3268 2039 -592 -89 450 C ATOM 1225 CD PRO A 183 8.865 11.020 36.477 1.00 14.10 C ANISOU 1225 CD PRO A 183 1465 2663 1227 -404 229 422 C ATOM 0 HA PRO A 183 10.032 13.473 35.001 1.00 14.94 H new ATOM 0 HB2 PRO A 183 11.709 11.530 36.241 1.00 16.00 H new ATOM 0 HB3 PRO A 183 11.377 12.930 36.844 1.00 16.00 H new ATOM 0 HG2 PRO A 183 10.424 10.830 37.789 1.00 20.68 H new ATOM 0 HG3 PRO A 183 9.697 12.203 37.924 1.00 20.68 H new ATOM 0 HD2 PRO A 183 8.961 10.073 36.292 1.00 14.10 H new ATOM 0 HD3 PRO A 183 8.020 11.134 36.940 1.00 14.10 H new ATOM 1226 N TYR A 184 11.778 13.060 33.345 1.00 13.32 N ANISOU 1226 N TYR A 184 1309 2635 1117 24 -45 33 N ATOM 1227 CA TYR A 184 12.582 12.694 32.158 1.00 12.25 C ANISOU 1227 CA TYR A 184 1687 1979 986 92 277 114 C ATOM 1228 C TYR A 184 13.458 11.470 32.494 1.00 13.83 C ANISOU 1228 C TYR A 184 1772 2119 1362 63 71 167 C ATOM 1229 O TYR A 184 13.617 10.571 31.643 1.00 13.06 O ANISOU 1229 O TYR A 184 1274 2237 1451 -23 173 91 O ATOM 1230 CB TYR A 184 13.400 13.844 31.685 1.00 12.61 C ANISOU 1230 CB TYR A 184 1780 1921 1089 -114 30 431 C ATOM 1231 CG TYR A 184 12.729 14.981 31.033 1.00 11.50 C ANISOU 1231 CG TYR A 184 1507 2232 628 31 30 110 C ATOM 1232 CD1 TYR A 184 11.307 15.046 30.904 1.00 11.94 C ANISOU 1232 CD1 TYR A 184 1122 2377 1037 69 -28 -77 C ATOM 1233 CD2 TYR A 184 13.474 16.058 30.550 1.00 13.21 C ANISOU 1233 CD2 TYR A 184 1959 2334 724 -190 74 -58 C ATOM 1234 CE1 TYR A 184 10.742 16.143 30.320 1.00 12.82 C ANISOU 1234 CE1 TYR A 184 1720 2271 877 -150 116 77 C ATOM 1235 CE2 TYR A 184 12.910 17.119 29.881 1.00 11.82 C ANISOU 1235 CE2 TYR A 184 922 2767 799 117 -44 -29 C ATOM 1236 CZ TYR A 184 11.487 17.171 29.816 1.00 11.33 C ANISOU 1236 CZ TYR A 184 1411 2130 761 33 32 103 C ATOM 1237 OH TYR A 184 10.986 18.309 29.220 1.00 13.62 O ANISOU 1237 OH TYR A 184 1436 2637 1101 123 44 369 O ATOM 0 H TYR A 184 11.844 13.875 33.611 1.00 13.32 H new ATOM 0 HA TYR A 184 11.986 12.459 31.429 1.00 12.25 H new ATOM 0 HB2 TYR A 184 13.886 14.191 32.449 1.00 12.61 H new ATOM 0 HB3 TYR A 184 14.059 13.498 31.063 1.00 12.61 H new ATOM 0 HD1 TYR A 184 10.774 14.350 31.214 1.00 11.94 H new ATOM 0 HD2 TYR A 184 14.394 16.058 30.687 1.00 13.21 H new ATOM 0 HE1 TYR A 184 9.815 16.192 30.263 1.00 12.82 H new ATOM 0 HE2 TYR A 184 13.436 17.777 29.487 1.00 11.82 H new ATOM 0 HH TYR A 184 10.228 18.482 29.538 1.00 13.62 H new ATOM 1238 N ARG A 185 13.999 11.417 33.749 1.00 13.51 N ANISOU 1238 N ARG A 185 1592 2243 1297 -202 12 143 N ATOM 1239 CA ARG A 185 14.848 10.319 34.178 1.00 15.92 C ANISOU 1239 CA ARG A 185 1779 2615 1655 -9 7 89 C ATOM 1240 C ARG A 185 14.285 8.907 33.926 1.00 14.53 C ANISOU 1240 C ARG A 185 1547 2413 1560 74 41 282 C ATOM 1241 O ARG A 185 14.975 7.894 33.771 1.00 16.33 O ANISOU 1241 O ARG A 185 1663 2741 1798 -178 -133 472 O ATOM 1242 CB ARG A 185 15.099 10.491 35.729 1.00 18.03 C ANISOU 1242 CB ARG A 185 1968 3083 1796 -95 -475 136 C ATOM 1243 CG ARG A 185 16.108 9.524 36.404 1.00 20.29 C ANISOU 1243 CG ARG A 185 2303 3266 2137 108 65 18 C ATOM 1244 CD ARG A 185 16.201 9.978 37.899 1.00 22.63 C ANISOU 1244 CD ARG A 185 2645 4380 1573 -254 513 -52 C ATOM 1245 NE ARG A 185 14.913 9.646 38.544 1.00 30.77 N ANISOU 1245 NE ARG A 185 3314 4848 3528 23 -170 96 N ATOM 1246 CZ ARG A 185 13.901 10.478 38.917 1.00 30.54 C ANISOU 1246 CZ ARG A 185 3807 4411 3384 -60 80 132 C ATOM 1247 NH1 ARG A 185 13.905 11.848 38.846 1.00 29.21 N ANISOU 1247 NH1 ARG A 185 4129 3786 3183 -687 -104 106 N ATOM 1248 NH2 ARG A 185 12.856 9.892 39.402 1.00 27.78 N ANISOU 1248 NH2 ARG A 185 3287 4395 2872 -372 -101 934 N ATOM 0 H ARG A 185 13.872 12.019 34.349 1.00 13.51 H new ATOM 0 HA ARG A 185 15.656 10.372 33.644 1.00 15.92 H new ATOM 0 HB2 ARG A 185 15.405 11.398 35.884 1.00 18.03 H new ATOM 0 HB3 ARG A 185 14.246 10.398 36.182 1.00 18.03 H new ATOM 0 HG2 ARG A 185 15.806 8.605 36.338 1.00 20.29 H new ATOM 0 HG3 ARG A 185 16.975 9.569 35.972 1.00 20.29 H new ATOM 0 HD2 ARG A 185 16.934 9.527 38.348 1.00 22.63 H new ATOM 0 HD3 ARG A 185 16.376 10.930 37.956 1.00 22.63 H new ATOM 0 HE ARG A 185 14.785 8.811 38.706 1.00 30.77 H new ATOM 0 HH11 ARG A 185 14.595 12.261 38.542 1.00 29.21 H new ATOM 0 HH12 ARG A 185 13.217 12.294 39.106 1.00 29.21 H new ATOM 0 HH21 ARG A 185 12.836 9.035 39.470 1.00 27.78 H new ATOM 0 HH22 ARG A 185 12.181 10.359 39.657 1.00 27.78 H new ATOM 1249 N GLU A 186 12.898 8.838 34.013 1.00 13.54 N ANISOU 1249 N GLU A 186 1432 2342 1369 -221 9 143 N ATOM 1250 CA GLU A 186 12.161 7.581 33.983 1.00 15.31 C ANISOU 1250 CA GLU A 186 1771 2817 1225 -304 36 334 C ATOM 1251 C GLU A 186 11.445 7.386 32.608 1.00 14.85 C ANISOU 1251 C GLU A 186 1660 2663 1319 -155 -109 343 C ATOM 1252 O GLU A 186 10.640 6.460 32.491 1.00 16.96 O ANISOU 1252 O GLU A 186 1994 2798 1650 -240 -21 401 O ATOM 1253 CB AGLU A 186 11.068 7.653 35.079 0.50 16.37 C ANISOU 1253 CB AGLU A 186 1838 2851 1529 -69 23 297 C ATOM 1254 CB BGLU A 186 11.183 7.465 35.156 0.50 16.17 C ANISOU 1254 CB BGLU A 186 1823 2858 1461 -158 72 246 C ATOM 1255 CG AGLU A 186 11.596 8.047 36.494 0.50 19.18 C ANISOU 1255 CG AGLU A 186 2510 2872 1905 -205 127 33 C ATOM 1256 CG BGLU A 186 11.959 7.264 36.458 0.50 16.76 C ANISOU 1256 CG BGLU A 186 1696 2854 1817 -2 -166 591 C ATOM 1257 CD AGLU A 186 12.664 7.098 36.975 0.50 23.75 C ANISOU 1257 CD AGLU A 186 3081 3406 2534 -233 -33 114 C ATOM 1258 CD BGLU A 186 11.103 7.353 37.689 0.50 21.03 C ANISOU 1258 CD BGLU A 186 2482 3313 2195 -298 76 289 C ATOM 1259 OE1AGLU A 186 13.653 7.558 37.596 0.50 29.29 O ANISOU 1259 OE1AGLU A 186 3406 4453 3268 -191 -361 54 O ATOM 1260 OE1BGLU A 186 9.902 7.368 37.571 0.50 22.75 O ANISOU 1260 OE1BGLU A 186 2631 3999 2013 -129 230 215 O ATOM 1261 OE2AGLU A 186 12.515 5.894 36.729 0.50 24.66 O ANISOU 1261 OE2AGLU A 186 3470 3504 2393 216 -218 -255 O ATOM 1262 OE2BGLU A 186 11.665 7.411 38.790 0.50 30.01 O ANISOU 1262 OE2BGLU A 186 4090 4282 3027 -474 134 301 O ATOM 0 H GLU A 186 12.396 9.532 34.089 1.00 13.54 H new ATOM 0 HA GLU A 186 12.778 6.846 34.126 1.00 15.31 H new ATOM 0 HB2AGLU A 186 10.395 8.296 34.807 0.50 16.17 H new ATOM 0 HB2BGLU A 186 10.638 8.266 35.214 0.50 16.17 H new ATOM 0 HB3AGLU A 186 10.629 6.790 35.139 0.50 16.17 H new ATOM 0 HB3BGLU A 186 10.578 6.720 35.012 0.50 16.17 H new ATOM 0 HG2AGLU A 186 11.952 8.949 36.467 0.50 16.76 H new ATOM 0 HG2BGLU A 186 12.392 6.396 36.437 0.50 16.76 H new ATOM 0 HG3AGLU A 186 10.859 8.052 37.125 0.50 16.76 H new ATOM 0 HG3BGLU A 186 12.662 7.931 36.513 0.50 16.76 H new ATOM 1263 N GLU A 187 11.729 8.287 31.650 1.00 13.42 N ANISOU 1263 N GLU A 187 1409 2645 1042 -94 -33 292 N ATOM 1264 CA GLU A 187 10.925 8.335 30.386 1.00 14.57 C ANISOU 1264 CA GLU A 187 1487 2609 1438 60 -159 37 C ATOM 1265 C GLU A 187 11.586 7.475 29.267 1.00 14.58 C ANISOU 1265 C GLU A 187 1726 2377 1433 -159 74 169 C ATOM 1266 O GLU A 187 12.640 7.871 28.762 1.00 14.93 O ANISOU 1266 O GLU A 187 1513 2744 1416 -194 14 250 O ATOM 1267 CB GLU A 187 10.793 9.799 29.966 1.00 13.96 C ANISOU 1267 CB GLU A 187 1172 2748 1384 -11 -139 226 C ATOM 1268 CG GLU A 187 10.037 10.012 28.650 1.00 13.82 C ANISOU 1268 CG GLU A 187 1291 2459 1498 -272 -490 48 C ATOM 1269 CD GLU A 187 8.715 9.276 28.617 1.00 14.33 C ANISOU 1269 CD GLU A 187 1688 2656 1098 52 -20 -86 C ATOM 1270 OE1 GLU A 187 7.825 9.684 29.393 1.00 16.09 O ANISOU 1270 OE1 GLU A 187 1699 3030 1382 179 -7 -90 O ATOM 1271 OE2 GLU A 187 8.555 8.240 27.904 1.00 15.79 O ANISOU 1271 OE2 GLU A 187 1670 2755 1573 -356 142 -111 O ATOM 0 H GLU A 187 12.362 8.867 31.699 1.00 13.42 H new ATOM 0 HA GLU A 187 10.044 7.958 30.537 1.00 14.57 H new ATOM 0 HB2 GLU A 187 10.339 10.287 30.670 1.00 13.96 H new ATOM 0 HB3 GLU A 187 11.680 10.182 29.883 1.00 13.96 H new ATOM 0 HG2 GLU A 187 9.879 10.960 28.521 1.00 13.82 H new ATOM 0 HG3 GLU A 187 10.589 9.713 27.911 1.00 13.82 H new ATOM 1272 N PRO A 188 11.000 6.316 28.892 1.00 14.11 N ANISOU 1272 N PRO A 188 1798 2134 1427 -153 103 228 N ATOM 1273 CA PRO A 188 11.651 5.485 27.879 1.00 15.71 C ANISOU 1273 CA PRO A 188 1980 2487 1501 -111 44 152 C ATOM 1274 C PRO A 188 11.591 6.138 26.438 1.00 15.01 C ANISOU 1274 C PRO A 188 1771 2497 1432 103 -77 95 C ATOM 1275 O PRO A 188 12.323 5.656 25.568 1.00 17.01 O ANISOU 1275 O PRO A 188 1777 2854 1831 257 210 -141 O ATOM 1276 CB PRO A 188 10.868 4.198 27.898 1.00 18.59 C ANISOU 1276 CB PRO A 188 2264 2795 2001 -248 173 291 C ATOM 1277 CG PRO A 188 9.522 4.495 28.450 1.00 19.34 C ANISOU 1277 CG PRO A 188 2194 2890 2262 -447 270 -73 C ATOM 1278 CD PRO A 188 9.761 5.651 29.434 1.00 16.57 C ANISOU 1278 CD PRO A 188 1926 2504 1865 -506 301 108 C ATOM 0 HA PRO A 188 12.594 5.366 28.072 1.00 15.71 H new ATOM 0 HB2 PRO A 188 10.795 3.831 27.003 1.00 18.59 H new ATOM 0 HB3 PRO A 188 11.319 3.533 28.441 1.00 18.59 H new ATOM 0 HG2 PRO A 188 8.901 4.749 27.750 1.00 19.34 H new ATOM 0 HG3 PRO A 188 9.144 3.722 28.898 1.00 19.34 H new ATOM 0 HD2 PRO A 188 9.008 6.262 29.458 1.00 16.57 H new ATOM 0 HD3 PRO A 188 9.894 5.329 30.339 1.00 16.57 H new ATOM 1279 N THR A 189 10.755 7.126 26.210 1.00 13.30 N ANISOU 1279 N THR A 189 1383 2193 1476 -108 -50 293 N ATOM 1280 CA THR A 189 10.740 7.829 24.887 1.00 13.84 C ANISOU 1280 CA THR A 189 1556 2257 1444 17 97 257 C ATOM 1281 C THR A 189 12.073 8.489 24.684 1.00 13.36 C ANISOU 1281 C THR A 189 1375 2535 1166 -104 72 47 C ATOM 1282 O THR A 189 12.476 8.699 23.510 1.00 13.38 O ANISOU 1282 O THR A 189 1283 2670 1128 -167 47 44 O ATOM 1283 CB THR A 189 9.608 8.874 24.886 1.00 14.29 C ANISOU 1283 CB THR A 189 1517 2486 1427 -18 77 430 C ATOM 1284 OG1 THR A 189 8.410 8.108 25.034 1.00 18.51 O ANISOU 1284 OG1 THR A 189 1579 3045 2409 -341 -134 568 O ATOM 1285 CG2 THR A 189 9.581 9.775 23.719 1.00 15.34 C ANISOU 1285 CG2 THR A 189 1929 2355 1541 293 250 321 C ATOM 0 H THR A 189 10.185 7.422 26.782 1.00 13.30 H new ATOM 0 HA THR A 189 10.582 7.202 24.164 1.00 13.84 H new ATOM 0 HB THR A 189 9.736 9.508 25.609 1.00 14.29 H new ATOM 0 HG1 THR A 189 8.247 7.997 25.851 1.00 18.51 H new ATOM 0 HG21 THR A 189 8.839 10.394 23.805 1.00 15.34 H new ATOM 0 HG22 THR A 189 10.413 10.272 23.674 1.00 15.34 H new ATOM 0 HG23 THR A 189 9.473 9.252 22.909 1.00 15.34 H new ATOM 1286 N ILE A 190 12.767 8.914 25.769 1.00 12.75 N ANISOU 1286 N ILE A 190 1184 2376 1285 -256 -26 36 N ATOM 1287 CA ILE A 190 14.117 9.478 25.624 1.00 11.99 C ANISOU 1287 CA ILE A 190 1147 2123 1283 -133 73 -89 C ATOM 1288 C ILE A 190 15.056 8.306 25.494 1.00 12.73 C ANISOU 1288 C ILE A 190 1371 2227 1237 -13 -186 163 C ATOM 1289 O ILE A 190 15.171 7.468 26.351 1.00 14.18 O ANISOU 1289 O ILE A 190 1576 2516 1295 96 -136 331 O ATOM 1290 CB ILE A 190 14.471 10.403 26.798 1.00 12.27 C ANISOU 1290 CB ILE A 190 1444 2297 918 -226 -88 -99 C ATOM 1291 CG1 ILE A 190 13.403 11.526 26.913 1.00 14.58 C ANISOU 1291 CG1 ILE A 190 1686 2372 1480 -36 43 -112 C ATOM 1292 CG2 ILE A 190 15.951 10.829 26.729 1.00 13.77 C ANISOU 1292 CG2 ILE A 190 967 2739 1524 -339 43 99 C ATOM 1293 CD1 ILE A 190 13.500 12.360 28.167 1.00 13.03 C ANISOU 1293 CD1 ILE A 190 1660 2186 1105 29 106 -122 C ATOM 0 H ILE A 190 12.474 8.882 26.577 1.00 12.75 H new ATOM 0 HA ILE A 190 14.183 10.043 24.838 1.00 11.99 H new ATOM 0 HB ILE A 190 14.422 9.943 27.651 1.00 12.27 H new ATOM 0 HG12 ILE A 190 13.482 12.111 26.143 1.00 14.58 H new ATOM 0 HG13 ILE A 190 12.522 11.123 26.874 1.00 14.58 H new ATOM 0 HG21 ILE A 190 16.155 11.412 27.477 1.00 13.77 H new ATOM 0 HG22 ILE A 190 16.517 10.042 26.769 1.00 13.77 H new ATOM 0 HG23 ILE A 190 16.113 11.302 25.898 1.00 13.77 H new ATOM 0 HD11 ILE A 190 12.803 13.034 28.162 1.00 13.03 H new ATOM 0 HD12 ILE A 190 13.393 11.790 28.944 1.00 13.03 H new ATOM 0 HD13 ILE A 190 14.367 12.793 28.202 1.00 13.03 H new ATOM 1294 N MET A 191 15.763 8.242 24.333 1.00 13.59 N ANISOU 1294 N MET A 191 1071 2851 1241 -89 -6 -106 N ATOM 1295 CA MET A 191 16.771 7.196 24.074 1.00 15.29 C ANISOU 1295 CA MET A 191 1254 2932 1621 -60 -174 -128 C ATOM 1296 C MET A 191 18.180 7.461 24.692 1.00 13.64 C ANISOU 1296 C MET A 191 1161 2476 1543 -179 -3 -16 C ATOM 1297 O MET A 191 18.807 6.561 25.211 1.00 16.19 O ANISOU 1297 O MET A 191 1391 2538 2221 -48 -303 194 O ATOM 1298 CB MET A 191 16.904 7.050 22.549 1.00 16.93 C ANISOU 1298 CB MET A 191 1477 3084 1869 263 -140 -508 C ATOM 1299 CG MET A 191 17.980 6.038 22.132 1.00 20.76 C ANISOU 1299 CG MET A 191 2865 3169 1853 218 -68 -383 C ATOM 1300 SD MET A 191 18.001 5.959 20.367 1.00 25.72 S ANISOU 1300 SD MET A 191 3930 4193 1650 286 -198 -556 S ATOM 1301 CE MET A 191 19.678 5.309 20.191 1.00 31.66 C ANISOU 1301 CE MET A 191 3952 4650 3426 61 179 129 C ATOM 0 H MET A 191 15.666 8.801 23.687 1.00 13.59 H new ATOM 0 HA MET A 191 16.456 6.388 24.508 1.00 15.29 H new ATOM 0 HB2 MET A 191 16.050 6.776 22.180 1.00 16.93 H new ATOM 0 HB3 MET A 191 17.115 7.915 22.164 1.00 16.93 H new ATOM 0 HG2 MET A 191 18.848 6.308 22.470 1.00 20.76 H new ATOM 0 HG3 MET A 191 17.788 5.165 22.508 1.00 20.76 H new ATOM 0 HE1 MET A 191 19.720 4.728 19.415 1.00 31.66 H new ATOM 0 HE2 MET A 191 20.300 6.045 20.078 1.00 31.66 H new ATOM 0 HE3 MET A 191 19.915 4.805 20.985 1.00 31.66 H new ATOM 1302 N ALA A 192 18.557 8.716 24.704 1.00 12.25 N ANISOU 1302 N ALA A 192 1356 2198 1099 -165 39 2 N ATOM 1303 CA ALA A 192 19.932 9.046 25.157 1.00 11.10 C ANISOU 1303 CA ALA A 192 716 2228 1272 -37 -3 102 C ATOM 1304 C ALA A 192 19.941 10.518 25.498 1.00 11.59 C ANISOU 1304 C ALA A 192 1061 2084 1255 -64 109 246 C ATOM 1305 O ALA A 192 19.278 11.387 24.874 1.00 12.08 O ANISOU 1305 O ALA A 192 1514 1895 1180 -31 45 21 O ATOM 1306 CB ALA A 192 20.914 8.835 24.090 1.00 13.21 C ANISOU 1306 CB ALA A 192 1330 2713 973 30 197 253 C ATOM 0 H ALA A 192 18.071 9.385 24.468 1.00 12.25 H new ATOM 0 HA ALA A 192 20.165 8.480 25.909 1.00 11.10 H new ATOM 0 HB1 ALA A 192 21.800 9.059 24.416 1.00 13.21 H new ATOM 0 HB2 ALA A 192 20.897 7.905 23.813 1.00 13.21 H new ATOM 0 HB3 ALA A 192 20.696 9.401 23.333 1.00 13.21 H new ATOM 1307 N TRP A 193 20.850 10.826 26.454 1.00 12.37 N ANISOU 1307 N TRP A 193 1225 2565 909 -46 193 -149 N ATOM 1308 CA TRP A 193 21.285 12.207 26.718 1.00 11.60 C ANISOU 1308 CA TRP A 193 1269 2213 924 -96 213 -65 C ATOM 1309 C TRP A 193 22.594 12.474 25.962 1.00 11.35 C ANISOU 1309 C TRP A 193 1409 2041 863 4 -109 -72 C ATOM 1310 O TRP A 193 23.431 11.516 25.929 1.00 13.30 O ANISOU 1310 O TRP A 193 1550 2251 1249 -43 148 118 O ATOM 1311 CB TRP A 193 21.640 12.403 28.216 1.00 12.06 C ANISOU 1311 CB TRP A 193 1309 2527 744 -37 20 -83 C ATOM 1312 CG TRP A 193 20.469 12.126 29.102 1.00 12.35 C ANISOU 1312 CG TRP A 193 1433 2206 1053 82 97 284 C ATOM 1313 CD1 TRP A 193 20.388 11.167 30.106 1.00 11.31 C ANISOU 1313 CD1 TRP A 193 855 2285 1155 -159 -141 -26 C ATOM 1314 CD2 TRP A 193 19.234 12.835 29.096 1.00 11.48 C ANISOU 1314 CD2 TRP A 193 1892 1824 646 161 219 137 C ATOM 1315 NE1 TRP A 193 19.149 11.267 30.705 1.00 12.94 N ANISOU 1315 NE1 TRP A 193 1190 2662 1063 72 206 16 N ATOM 1316 CE2 TRP A 193 18.439 12.294 30.126 1.00 13.71 C ANISOU 1316 CE2 TRP A 193 1342 2682 1182 117 -123 144 C ATOM 1317 CE3 TRP A 193 18.737 13.899 28.352 1.00 12.59 C ANISOU 1317 CE3 TRP A 193 1418 1994 1370 139 -100 49 C ATOM 1318 CZ2 TRP A 193 17.103 12.758 30.370 1.00 12.23 C ANISOU 1318 CZ2 TRP A 193 1433 2160 1053 270 -84 68 C ATOM 1319 CZ3 TRP A 193 17.443 14.392 28.633 1.00 12.18 C ANISOU 1319 CZ3 TRP A 193 1421 2410 795 80 139 75 C ATOM 1320 CH2 TRP A 193 16.643 13.780 29.629 1.00 12.17 C ANISOU 1320 CH2 TRP A 193 1635 2368 621 -163 27 214 C ATOM 0 H TRP A 193 21.224 10.239 26.959 1.00 12.37 H new ATOM 0 HA TRP A 193 20.562 12.794 26.448 1.00 11.60 H new ATOM 0 HB2 TRP A 193 22.373 11.815 28.455 1.00 12.06 H new ATOM 0 HB3 TRP A 193 21.947 13.312 28.360 1.00 12.06 H new ATOM 0 HD1 TRP A 193 21.056 10.561 30.335 1.00 11.31 H new ATOM 0 HE1 TRP A 193 18.864 10.765 31.342 1.00 12.94 H new ATOM 0 HE3 TRP A 193 19.250 14.282 27.677 1.00 12.59 H new ATOM 0 HZ2 TRP A 193 16.571 12.363 31.022 1.00 12.23 H new ATOM 0 HZ3 TRP A 193 17.114 15.123 28.161 1.00 12.18 H new ATOM 0 HH2 TRP A 193 15.779 14.093 29.773 1.00 12.17 H new ATOM 1321 N GLU A 194 22.732 13.672 25.377 1.00 10.56 N ANISOU 1321 N GLU A 194 1099 2169 743 -242 -6 70 N ATOM 1322 CA GLU A 194 24.051 13.983 24.809 1.00 10.44 C ANISOU 1322 CA GLU A 194 1237 2139 589 -131 68 137 C ATOM 1323 C GLU A 194 24.582 15.229 25.458 1.00 11.48 C ANISOU 1323 C GLU A 194 1470 2056 836 110 -39 -81 C ATOM 1324 O GLU A 194 23.921 16.213 25.703 1.00 11.98 O ANISOU 1324 O GLU A 194 1446 2316 787 51 -33 -33 O ATOM 1325 CB GLU A 194 24.032 14.203 23.281 1.00 11.76 C ANISOU 1325 CB GLU A 194 1564 2146 757 110 -367 82 C ATOM 1326 CG GLU A 194 23.911 12.883 22.602 1.00 14.24 C ANISOU 1326 CG GLU A 194 1795 2564 1052 99 110 150 C ATOM 1327 CD GLU A 194 23.940 13.057 21.057 1.00 11.19 C ANISOU 1327 CD GLU A 194 1274 1557 1420 265 53 185 C ATOM 1328 OE1 GLU A 194 23.774 14.187 20.588 1.00 12.98 O ANISOU 1328 OE1 GLU A 194 1579 2249 1103 341 -77 -38 O ATOM 1329 OE2 GLU A 194 24.099 11.901 20.492 1.00 13.76 O ANISOU 1329 OE2 GLU A 194 1734 2225 1267 121 50 78 O ATOM 0 H GLU A 194 22.125 14.277 25.301 1.00 10.56 H new ATOM 0 HA GLU A 194 24.615 13.213 24.982 1.00 10.44 H new ATOM 0 HB2 GLU A 194 23.289 14.776 23.034 1.00 11.76 H new ATOM 0 HB3 GLU A 194 24.843 14.653 22.997 1.00 11.76 H new ATOM 0 HG2 GLU A 194 24.637 12.303 22.881 1.00 14.24 H new ATOM 0 HG3 GLU A 194 23.084 12.451 22.868 1.00 14.24 H new ATOM 1330 N LEU A 195 25.877 15.132 25.773 1.00 10.73 N ANISOU 1330 N LEU A 195 949 2491 636 -111 -84 -126 N ATOM 1331 CA LEU A 195 26.536 16.186 26.549 1.00 11.42 C ANISOU 1331 CA LEU A 195 1067 2164 1106 129 120 -320 C ATOM 1332 C LEU A 195 26.531 17.557 25.890 1.00 11.35 C ANISOU 1332 C LEU A 195 1229 1948 1134 -21 -82 -344 C ATOM 1333 O LEU A 195 26.329 18.579 26.514 1.00 11.62 O ANISOU 1333 O LEU A 195 1325 2287 800 32 -23 -123 O ATOM 1334 CB LEU A 195 28.002 15.817 26.925 1.00 11.00 C ANISOU 1334 CB LEU A 195 760 2293 1125 269 -10 -173 C ATOM 1335 CG LEU A 195 28.168 14.558 27.721 1.00 12.39 C ANISOU 1335 CG LEU A 195 1260 2348 1097 347 48 -25 C ATOM 1336 CD1 LEU A 195 29.737 14.369 27.997 1.00 13.15 C ANISOU 1336 CD1 LEU A 195 970 2580 1444 270 -133 402 C ATOM 1337 CD2 LEU A 195 27.411 14.517 29.032 1.00 16.10 C ANISOU 1337 CD2 LEU A 195 1220 3583 1315 -203 113 135 C ATOM 0 H LEU A 195 26.385 14.474 25.551 1.00 10.73 H new ATOM 0 HA LEU A 195 25.994 16.247 27.351 1.00 11.42 H new ATOM 0 HB2 LEU A 195 28.518 15.734 26.108 1.00 11.00 H new ATOM 0 HB3 LEU A 195 28.385 16.552 27.429 1.00 11.00 H new ATOM 0 HG LEU A 195 27.787 13.837 27.196 1.00 12.39 H new ATOM 0 HD11 LEU A 195 29.880 13.560 28.512 1.00 13.15 H new ATOM 0 HD12 LEU A 195 30.209 14.301 27.152 1.00 13.15 H new ATOM 0 HD13 LEU A 195 30.073 15.132 28.494 1.00 13.15 H new ATOM 0 HD21 LEU A 195 27.577 13.670 29.475 1.00 16.10 H new ATOM 0 HD22 LEU A 195 27.709 15.244 29.601 1.00 16.10 H new ATOM 0 HD23 LEU A 195 26.461 14.611 28.860 1.00 16.10 H new ATOM 1338 N ALA A 196 26.944 17.604 24.580 1.00 11.54 N ANISOU 1338 N ALA A 196 1055 2411 917 62 -35 -8 N ATOM 1339 CA ALA A 196 27.203 18.924 23.972 1.00 11.80 C ANISOU 1339 CA ALA A 196 1596 2333 551 -76 -116 -299 C ATOM 1340 C ALA A 196 27.267 18.731 22.449 1.00 12.46 C ANISOU 1340 C ALA A 196 1712 2231 789 119 -195 -245 C ATOM 1341 O ALA A 196 28.134 17.960 21.905 1.00 14.07 O ANISOU 1341 O ALA A 196 1855 2508 980 356 -153 80 O ATOM 1342 CB ALA A 196 28.592 19.406 24.433 1.00 13.60 C ANISOU 1342 CB ALA A 196 1417 2688 1062 -390 -217 -121 C ATOM 0 H ALA A 196 27.069 16.923 24.069 1.00 11.54 H new ATOM 0 HA ALA A 196 26.514 19.559 24.223 1.00 11.80 H new ATOM 0 HB1 ALA A 196 28.780 20.274 24.042 1.00 13.60 H new ATOM 0 HB2 ALA A 196 28.605 19.478 25.400 1.00 13.60 H new ATOM 0 HB3 ALA A 196 29.267 18.770 24.147 1.00 13.60 H new ATOM 1343 N ASN A 197 26.422 19.502 21.756 1.00 10.29 N ANISOU 1343 N ASN A 197 1013 2322 574 137 -154 -32 N ATOM 1344 CA ASN A 197 26.354 19.403 20.302 1.00 9.40 C ANISOU 1344 CA ASN A 197 967 2094 507 -100 -84 -145 C ATOM 1345 C ASN A 197 27.735 19.991 19.756 1.00 8.62 C ANISOU 1345 C ASN A 197 1222 1368 683 18 -255 -74 C ATOM 1346 O ASN A 197 28.037 21.156 19.875 1.00 10.28 O ANISOU 1346 O ASN A 197 1343 1758 801 -241 101 -6 O ATOM 1347 CB ASN A 197 25.253 20.294 19.816 1.00 10.46 C ANISOU 1347 CB ASN A 197 1223 2490 260 199 -46 90 C ATOM 1348 CG ASN A 197 25.221 20.277 18.232 1.00 9.36 C ANISOU 1348 CG ASN A 197 722 1735 1097 109 21 -74 C ATOM 1349 OD1 ASN A 197 25.231 19.184 17.657 1.00 11.49 O ANISOU 1349 OD1 ASN A 197 1151 2406 807 62 -113 -178 O ATOM 1350 ND2 ASN A 197 25.269 21.495 17.633 1.00 10.58 N ANISOU 1350 ND2 ASN A 197 981 2195 842 57 10 -18 N ATOM 0 H ASN A 197 25.889 20.079 22.106 1.00 10.29 H new ATOM 0 HA ASN A 197 26.198 18.491 20.010 1.00 9.40 H new ATOM 0 HB2 ASN A 197 24.401 19.994 20.170 1.00 10.46 H new ATOM 0 HB3 ASN A 197 25.391 21.199 20.137 1.00 10.46 H new ATOM 0 HD21 ASN A 197 25.311 21.551 16.776 1.00 10.58 H new ATOM 0 HD22 ASN A 197 25.258 22.210 18.111 1.00 10.58 H new ATOM 1351 N GLU A 198 28.404 19.079 18.996 1.00 9.77 N ANISOU 1351 N GLU A 198 1059 1964 688 7 -136 -240 N ATOM 1352 CA GLU A 198 29.592 19.542 18.215 1.00 10.31 C ANISOU 1352 CA GLU A 198 1082 1888 946 -317 146 -40 C ATOM 1353 C GLU A 198 30.677 20.208 19.083 1.00 10.29 C ANISOU 1353 C GLU A 198 1057 1952 899 -283 154 -3 C ATOM 1354 O GLU A 198 31.382 21.114 18.725 1.00 11.24 O ANISOU 1354 O GLU A 198 911 2455 902 -170 108 -103 O ATOM 1355 CB GLU A 198 29.204 20.426 17.051 1.00 10.88 C ANISOU 1355 CB GLU A 198 1162 2252 720 -78 155 -53 C ATOM 1356 CG GLU A 198 28.253 19.617 16.138 1.00 11.50 C ANISOU 1356 CG GLU A 198 1372 2539 456 -189 -158 -37 C ATOM 1357 CD GLU A 198 28.067 20.174 14.705 1.00 10.70 C ANISOU 1357 CD GLU A 198 648 2053 1363 261 343 -193 C ATOM 1358 OE1 GLU A 198 28.129 21.351 14.514 1.00 12.17 O ANISOU 1358 OE1 GLU A 198 1572 2330 723 63 -64 -398 O ATOM 1359 OE2 GLU A 198 27.805 19.294 13.803 1.00 11.57 O ANISOU 1359 OE2 GLU A 198 1169 2528 699 15 170 -124 O ATOM 0 H GLU A 198 28.205 18.246 18.921 1.00 9.77 H new ATOM 0 HA GLU A 198 29.989 18.734 17.854 1.00 10.31 H new ATOM 0 HB2 GLU A 198 28.767 21.232 17.367 1.00 10.88 H new ATOM 0 HB3 GLU A 198 29.992 20.705 16.559 1.00 10.88 H new ATOM 0 HG2 GLU A 198 28.587 18.709 16.074 1.00 11.50 H new ATOM 0 HG3 GLU A 198 27.383 19.570 16.565 1.00 11.50 H new ATOM 1360 N LEU A 199 30.829 19.519 20.252 1.00 10.98 N ANISOU 1360 N LEU A 199 800 2343 1028 -63 13 96 N ATOM 1361 CA LEU A 199 31.896 19.860 21.208 1.00 12.85 C ANISOU 1361 CA LEU A 199 763 3029 1088 -115 -34 65 C ATOM 1362 C LEU A 199 33.287 20.099 20.555 1.00 11.04 C ANISOU 1362 C LEU A 199 884 2430 877 101 -252 100 C ATOM 1363 O LEU A 199 33.754 19.188 19.887 1.00 11.79 O ANISOU 1363 O LEU A 199 1101 2335 1043 118 -28 -63 O ATOM 1364 CB LEU A 199 31.997 18.526 22.179 1.00 17.26 C ANISOU 1364 CB LEU A 199 1330 3658 1568 -287 -150 453 C ATOM 1365 CG LEU A 199 33.016 18.439 23.239 1.00 15.92 C ANISOU 1365 CG LEU A 199 1676 3069 1301 43 -37 -366 C ATOM 1366 CD1 LEU A 199 32.358 18.802 24.498 1.00 17.46 C ANISOU 1366 CD1 LEU A 199 1384 4953 294 107 94 178 C ATOM 1367 CD2 LEU A 199 33.588 17.052 23.466 1.00 20.77 C ANISOU 1367 CD2 LEU A 199 2054 3372 2465 409 -542 50 C ATOM 0 H LEU A 199 30.327 18.864 20.495 1.00 10.98 H new ATOM 0 HA LEU A 199 31.679 20.690 21.660 1.00 12.85 H new ATOM 0 HB2 LEU A 199 31.132 18.418 22.605 1.00 17.26 H new ATOM 0 HB3 LEU A 199 32.124 17.760 21.598 1.00 17.26 H new ATOM 0 HG LEU A 199 33.744 19.018 22.964 1.00 15.92 H new ATOM 0 HD11 LEU A 199 33.000 18.756 25.224 1.00 17.46 H new ATOM 0 HD12 LEU A 199 32.009 19.704 24.432 1.00 17.46 H new ATOM 0 HD13 LEU A 199 31.630 18.186 24.672 1.00 17.46 H new ATOM 0 HD21 LEU A 199 34.247 17.086 24.177 1.00 20.77 H new ATOM 0 HD22 LEU A 199 32.874 16.444 23.716 1.00 20.77 H new ATOM 0 HD23 LEU A 199 34.008 16.738 22.650 1.00 20.77 H new ATOM 1368 N ARG A 200 33.884 21.271 20.825 1.00 10.82 N ANISOU 1368 N ARG A 200 818 2482 808 -150 -11 38 N ATOM 1369 CA ARG A 200 35.272 21.463 20.347 1.00 11.35 C ANISOU 1369 CA ARG A 200 889 2767 656 -267 -38 -56 C ATOM 1370 C ARG A 200 36.018 22.235 21.432 1.00 10.79 C ANISOU 1370 C ARG A 200 867 2377 854 3 -192 -185 C ATOM 1371 O ARG A 200 35.444 23.064 22.157 1.00 12.62 O ANISOU 1371 O ARG A 200 1125 2766 902 -8 -244 -127 O ATOM 1372 CB ARG A 200 35.288 22.369 19.085 1.00 11.54 C ANISOU 1372 CB ARG A 200 1120 2557 707 -269 55 -93 C ATOM 1373 CG ARG A 200 34.631 21.696 17.840 1.00 11.28 C ANISOU 1373 CG ARG A 200 1490 1962 833 -244 -21 -285 C ATOM 1374 CD ARG A 200 34.813 22.637 16.650 1.00 12.62 C ANISOU 1374 CD ARG A 200 1231 2684 879 -243 -272 -10 C ATOM 1375 NE ARG A 200 34.115 22.038 15.461 1.00 11.20 N ANISOU 1375 NE ARG A 200 954 2498 803 -102 -76 93 N ATOM 1376 CZ ARG A 200 34.307 22.587 14.228 1.00 11.33 C ANISOU 1376 CZ ARG A 200 1272 1891 1139 -163 69 -64 C ATOM 1377 NH1 ARG A 200 35.064 23.636 14.075 1.00 13.19 N ANISOU 1377 NH1 ARG A 200 1508 2341 1162 -85 68 -31 N ATOM 1378 NH2 ARG A 200 33.657 22.043 13.218 1.00 13.05 N ANISOU 1378 NH2 ARG A 200 1387 2400 1171 -276 -107 -455 N ATOM 0 H ARG A 200 33.534 21.929 21.254 1.00 10.82 H new ATOM 0 HA ARG A 200 35.667 20.600 20.148 1.00 11.35 H new ATOM 0 HB2 ARG A 200 34.822 23.197 19.282 1.00 11.54 H new ATOM 0 HB3 ARG A 200 36.205 22.603 18.873 1.00 11.54 H new ATOM 0 HG2 ARG A 200 35.044 20.837 17.660 1.00 11.28 H new ATOM 0 HG3 ARG A 200 33.689 21.530 18.001 1.00 11.28 H new ATOM 0 HD2 ARG A 200 34.445 23.512 16.852 1.00 12.62 H new ATOM 0 HD3 ARG A 200 35.756 22.763 16.460 1.00 12.62 H new ATOM 0 HE ARG A 200 33.600 21.356 15.558 1.00 11.20 H new ATOM 0 HH11 ARG A 200 35.450 23.991 14.757 1.00 13.19 H new ATOM 0 HH12 ARG A 200 35.178 23.974 13.292 1.00 13.19 H new ATOM 0 HH21 ARG A 200 33.138 21.370 13.353 1.00 13.05 H new ATOM 0 HH22 ARG A 200 33.752 22.361 12.425 1.00 13.05 H new ATOM 1379 N CYS A 201 37.330 22.051 21.458 1.00 11.45 N ANISOU 1379 N CYS A 201 716 2637 996 -209 -256 -53 N ATOM 1380 CA CYS A 201 38.272 22.750 22.405 1.00 11.91 C ANISOU 1380 CA CYS A 201 1000 2570 953 -329 -63 66 C ATOM 1381 C CYS A 201 39.555 23.055 21.648 1.00 11.56 C ANISOU 1381 C CYS A 201 1200 2276 915 10 139 -29 C ATOM 1382 O CYS A 201 40.558 22.377 21.876 1.00 12.78 O ANISOU 1382 O CYS A 201 1369 2678 807 -2 -202 -337 O ATOM 1383 CB CYS A 201 38.484 21.887 23.653 1.00 13.14 C ANISOU 1383 CB CYS A 201 1286 2911 794 -222 -177 -56 C ATOM 1384 SG CYS A 201 39.282 22.791 24.992 1.00 13.98 S ANISOU 1384 SG CYS A 201 1262 3146 904 -59 -154 -185 S ATOM 0 H CYS A 201 37.731 21.509 20.924 1.00 11.45 H new ATOM 0 HA CYS A 201 37.908 23.591 22.722 1.00 11.91 H new ATOM 0 HB2 CYS A 201 37.627 21.551 23.959 1.00 13.14 H new ATOM 0 HB3 CYS A 201 39.024 21.116 23.421 1.00 13.14 H new ATOM 0 HG CYS A 201 38.465 23.083 25.821 1.00 13.98 H new ATOM 1385 N GLU A 202 39.491 24.042 20.735 1.00 11.25 N ANISOU 1385 N GLU A 202 989 2202 1080 -116 -148 -332 N ATOM 1386 CA GLU A 202 40.681 24.292 19.909 1.00 11.76 C ANISOU 1386 CA GLU A 202 809 2525 1131 -240 9 -103 C ATOM 1387 C GLU A 202 41.850 24.722 20.769 1.00 12.19 C ANISOU 1387 C GLU A 202 1143 2370 1119 -134 129 -279 C ATOM 1388 O GLU A 202 42.956 24.631 20.262 1.00 12.46 O ANISOU 1388 O GLU A 202 960 2806 968 -57 204 -169 O ATOM 1389 CB GLU A 202 40.341 25.430 18.940 1.00 13.82 C ANISOU 1389 CB GLU A 202 1177 2536 1537 -239 -46 62 C ATOM 1390 CG GLU A 202 39.325 24.971 17.831 1.00 15.05 C ANISOU 1390 CG GLU A 202 1747 2799 1170 -501 55 61 C ATOM 1391 CD GLU A 202 39.070 26.092 16.821 1.00 15.64 C ANISOU 1391 CD GLU A 202 1761 2748 1432 -438 101 88 C ATOM 1392 OE1 GLU A 202 39.578 27.244 16.933 1.00 22.82 O ANISOU 1392 OE1 GLU A 202 3539 3220 1909 -425 -837 522 O ATOM 1393 OE2 GLU A 202 38.341 25.711 15.831 1.00 19.22 O ANISOU 1393 OE2 GLU A 202 2200 3792 1308 -206 -415 -78 O ATOM 0 H GLU A 202 38.812 24.548 20.586 1.00 11.25 H new ATOM 0 HA GLU A 202 40.926 23.481 19.437 1.00 11.76 H new ATOM 0 HB2 GLU A 202 39.965 26.174 19.435 1.00 13.82 H new ATOM 0 HB3 GLU A 202 41.154 25.751 18.520 1.00 13.82 H new ATOM 0 HG2 GLU A 202 39.673 24.191 17.372 1.00 15.05 H new ATOM 0 HG3 GLU A 202 38.488 24.707 18.244 1.00 15.05 H new ATOM 1394 N THR A 203 41.644 25.266 21.976 1.00 11.93 N ANISOU 1394 N THR A 203 1255 2274 1004 -326 -91 -346 N ATOM 1395 CA THR A 203 42.761 25.700 22.843 1.00 11.61 C ANISOU 1395 CA THR A 203 1312 2026 1071 -255 -73 -252 C ATOM 1396 C THR A 203 43.382 24.509 23.574 1.00 12.36 C ANISOU 1396 C THR A 203 1403 2225 1065 -171 143 -196 C ATOM 1397 O THR A 203 44.351 24.777 24.357 1.00 13.12 O ANISOU 1397 O THR A 203 1208 2579 1199 -280 -280 -370 O ATOM 1398 CB THR A 203 42.304 26.785 23.824 1.00 13.77 C ANISOU 1398 CB THR A 203 1304 2576 1352 -212 -237 -488 C ATOM 1399 OG1 THR A 203 41.292 26.258 24.697 1.00 14.44 O ANISOU 1399 OG1 THR A 203 1267 2739 1481 -74 231 -260 O ATOM 1400 CG2 THR A 203 41.817 28.043 23.104 1.00 15.21 C ANISOU 1400 CG2 THR A 203 1669 2365 1745 133 -59 -352 C ATOM 0 H THR A 203 40.864 25.394 22.315 1.00 11.93 H new ATOM 0 HA THR A 203 43.448 26.087 22.278 1.00 11.61 H new ATOM 0 HB THR A 203 43.070 27.052 24.356 1.00 13.77 H new ATOM 0 HG1 THR A 203 40.615 26.047 24.247 1.00 14.44 H new ATOM 0 HG21 THR A 203 41.538 28.703 23.758 1.00 15.21 H new ATOM 0 HG22 THR A 203 42.537 28.407 22.565 1.00 15.21 H new ATOM 0 HG23 THR A 203 41.067 27.818 22.531 1.00 15.21 H new ATOM 1401 N ASP A 204 43.020 23.257 23.341 1.00 11.40 N ANISOU 1401 N ASP A 204 1405 1943 981 -5 -55 31 N ATOM 1402 CA ASP A 204 43.756 22.178 23.942 1.00 11.34 C ANISOU 1402 CA ASP A 204 1314 1998 994 47 69 -42 C ATOM 1403 C ASP A 204 43.853 21.027 22.883 1.00 11.34 C ANISOU 1403 C ASP A 204 1079 2079 1151 -143 -63 -136 C ATOM 1404 O ASP A 204 43.121 20.052 22.927 1.00 12.44 O ANISOU 1404 O ASP A 204 1090 2433 1204 -68 -205 -208 O ATOM 1405 CB ASP A 204 43.202 21.658 25.265 1.00 12.35 C ANISOU 1405 CB ASP A 204 1141 2603 948 31 1 351 C ATOM 1406 CG ASP A 204 44.164 20.681 25.891 1.00 12.69 C ANISOU 1406 CG ASP A 204 1307 2528 986 35 -250 -40 C ATOM 1407 OD1 ASP A 204 45.220 20.403 25.221 1.00 12.86 O ANISOU 1407 OD1 ASP A 204 1270 2716 899 145 -45 -192 O ATOM 1408 OD2 ASP A 204 43.883 20.061 26.958 1.00 14.40 O ANISOU 1408 OD2 ASP A 204 1328 2859 1281 -74 -230 286 O ATOM 0 H ASP A 204 42.359 23.020 22.844 1.00 11.40 H new ATOM 0 HA ASP A 204 44.628 22.526 24.185 1.00 11.34 H new ATOM 0 HB2 ASP A 204 43.046 22.400 25.870 1.00 12.35 H new ATOM 0 HB3 ASP A 204 42.346 21.227 25.117 1.00 12.35 H new ATOM 1409 N LYS A 205 44.820 21.222 21.963 1.00 11.06 N ANISOU 1409 N LYS A 205 1023 2069 1107 -110 17 -181 N ATOM 1410 CA LYS A 205 44.974 20.252 20.873 1.00 13.34 C ANISOU 1410 CA LYS A 205 1494 2275 1298 -182 72 -101 C ATOM 1411 C LYS A 205 45.657 18.952 21.366 1.00 11.74 C ANISOU 1411 C LYS A 205 1285 1973 1202 -17 253 -215 C ATOM 1412 O LYS A 205 45.709 17.934 20.642 1.00 14.25 O ANISOU 1412 O LYS A 205 1674 2328 1409 5 125 -253 O ATOM 1413 CB LYS A 205 45.697 20.851 19.679 1.00 12.49 C ANISOU 1413 CB LYS A 205 1319 2445 982 -337 126 -2 C ATOM 1414 CG LYS A 205 45.012 22.124 19.150 1.00 13.23 C ANISOU 1414 CG LYS A 205 1176 2635 1212 -335 -45 6 C ATOM 1415 CD LYS A 205 45.745 22.591 17.926 1.00 12.54 C ANISOU 1415 CD LYS A 205 1287 2640 837 -380 346 -179 C ATOM 1416 CE LYS A 205 45.382 24.031 17.550 1.00 12.60 C ANISOU 1416 CE LYS A 205 672 2734 1379 -509 -109 -148 C ATOM 1417 NZ LYS A 205 43.881 24.292 17.595 1.00 12.31 N ANISOU 1417 NZ LYS A 205 1264 2298 1112 -321 -99 -319 N ATOM 0 H LYS A 205 45.372 21.882 21.955 1.00 11.06 H new ATOM 0 HA LYS A 205 44.083 20.015 20.571 1.00 13.34 H new ATOM 0 HB2 LYS A 205 46.611 21.060 19.930 1.00 12.49 H new ATOM 0 HB3 LYS A 205 45.741 20.192 18.968 1.00 12.49 H new ATOM 0 HG2 LYS A 205 44.083 21.942 18.937 1.00 13.23 H new ATOM 0 HG3 LYS A 205 45.017 22.816 19.830 1.00 13.23 H new ATOM 0 HD2 LYS A 205 46.701 22.530 18.080 1.00 12.54 H new ATOM 0 HD3 LYS A 205 45.539 22.002 17.183 1.00 12.54 H new ATOM 0 HE2 LYS A 205 45.831 24.642 18.155 1.00 12.60 H new ATOM 0 HE3 LYS A 205 45.713 24.221 16.658 1.00 12.60 H new ATOM 0 HZ1 LYS A 205 43.681 24.968 17.052 1.00 12.31 H new ATOM 0 HZ2 LYS A 205 43.445 23.562 17.333 1.00 12.31 H new ATOM 0 HZ3 LYS A 205 43.640 24.499 18.426 1.00 12.31 H new ATOM 1418 N SER A 206 46.059 18.868 22.710 1.00 13.00 N ANISOU 1418 N SER A 206 1466 2296 1177 100 105 78 N ATOM 1419 CA SER A 206 46.467 17.596 23.249 1.00 13.56 C ANISOU 1419 CA SER A 206 1569 2256 1328 -178 147 -28 C ATOM 1420 C SER A 206 45.299 16.615 23.484 1.00 13.40 C ANISOU 1420 C SER A 206 1426 2083 1582 -31 146 -117 C ATOM 1421 O SER A 206 45.530 15.421 23.697 1.00 15.26 O ANISOU 1421 O SER A 206 1619 2466 1711 30 411 -160 O ATOM 1422 CB SER A 206 47.214 17.755 24.623 1.00 14.06 C ANISOU 1422 CB SER A 206 1867 2488 988 -125 -126 28 C ATOM 1423 OG SER A 206 46.257 18.032 25.666 1.00 15.70 O ANISOU 1423 OG SER A 206 1765 3137 1063 101 49 179 O ATOM 0 H SER A 206 46.085 19.528 23.260 1.00 13.00 H new ATOM 0 HA SER A 206 47.056 17.233 22.569 1.00 13.56 H new ATOM 0 HB2 SER A 206 47.706 16.945 24.830 1.00 14.06 H new ATOM 0 HB3 SER A 206 47.863 18.474 24.567 1.00 14.06 H new ATOM 0 HG SER A 206 46.058 18.848 25.655 1.00 15.70 H new ATOM 1424 N GLY A 207 44.070 17.180 23.489 1.00 12.88 N ANISOU 1424 N GLY A 207 1274 2524 1096 196 84 -229 N ATOM 1425 CA GLY A 207 42.864 16.349 23.713 1.00 15.46 C ANISOU 1425 CA GLY A 207 1719 2854 1300 -149 155 -141 C ATOM 1426 C GLY A 207 42.496 16.172 25.185 1.00 14.50 C ANISOU 1426 C GLY A 207 1428 2806 1272 -117 67 -153 C ATOM 1427 O GLY A 207 41.371 15.665 25.468 1.00 14.71 O ANISOU 1427 O GLY A 207 1254 2957 1377 -69 14 -30 O ATOM 0 H GLY A 207 43.917 18.018 23.368 1.00 12.88 H new ATOM 0 HA2 GLY A 207 42.114 16.752 23.248 1.00 15.46 H new ATOM 0 HA3 GLY A 207 43.007 15.475 23.317 1.00 15.46 H new ATOM 1428 N ASN A 208 43.398 16.537 26.126 1.00 13.41 N ANISOU 1428 N ASN A 208 1361 2671 1061 75 -156 137 N ATOM 1429 CA ASN A 208 43.118 16.100 27.541 1.00 14.95 C ANISOU 1429 CA ASN A 208 1622 2943 1114 38 46 -133 C ATOM 1430 C ASN A 208 41.938 16.920 28.130 1.00 12.75 C ANISOU 1430 C ASN A 208 1265 2327 1250 -183 -234 -56 C ATOM 1431 O ASN A 208 41.204 16.375 28.967 1.00 14.24 O ANISOU 1431 O ASN A 208 1260 2996 1155 -317 -143 69 O ATOM 1432 CB ASN A 208 44.298 16.471 28.516 1.00 17.76 C ANISOU 1432 CB ASN A 208 1821 3264 1660 -209 -276 14 C ATOM 1433 CG ASN A 208 45.605 15.823 28.274 1.00 22.79 C ANISOU 1433 CG ASN A 208 2874 3621 2165 -82 -398 -291 C ATOM 1434 OD1 ASN A 208 45.788 14.884 27.529 1.00 25.32 O ANISOU 1434 OD1 ASN A 208 3769 3532 2317 438 -410 -596 O ATOM 1435 ND2 ASN A 208 46.662 16.454 28.955 1.00 32.32 N ANISOU 1435 ND2 ASN A 208 3813 4818 3646 -28 -881 -944 N ATOM 0 H ASN A 208 44.115 16.994 25.997 1.00 13.41 H new ATOM 0 HA ASN A 208 42.959 15.145 27.487 1.00 14.95 H new ATOM 0 HB2 ASN A 208 44.428 17.432 28.479 1.00 17.76 H new ATOM 0 HB3 ASN A 208 44.019 16.257 29.420 1.00 17.76 H new ATOM 0 HD21 ASN A 208 47.469 16.176 28.849 1.00 32.32 H new ATOM 0 HD22 ASN A 208 46.501 17.118 29.477 1.00 32.32 H new ATOM 1436 N THR A 209 41.787 18.192 27.796 1.00 12.19 N ANISOU 1436 N THR A 209 1208 2228 1193 -68 -37 -297 N ATOM 1437 CA THR A 209 40.684 18.956 28.382 1.00 11.33 C ANISOU 1437 CA THR A 209 1184 2024 1097 115 -202 -249 C ATOM 1438 C THR A 209 39.362 18.300 28.115 1.00 11.87 C ANISOU 1438 C THR A 209 1357 2314 838 -307 -38 -54 C ATOM 1439 O THR A 209 38.513 18.157 29.024 1.00 12.76 O ANISOU 1439 O THR A 209 1201 2828 819 -156 91 -33 O ATOM 1440 CB THR A 209 40.699 20.472 27.897 1.00 11.87 C ANISOU 1440 CB THR A 209 1179 2182 1148 -138 -240 -357 C ATOM 1441 OG1 THR A 209 41.923 21.061 28.339 1.00 12.85 O ANISOU 1441 OG1 THR A 209 1481 2324 1078 -321 -197 -318 O ATOM 1442 CG2 THR A 209 39.561 21.312 28.438 1.00 13.19 C ANISOU 1442 CG2 THR A 209 1224 2242 1545 180 262 -353 C ATOM 0 H THR A 209 42.291 18.625 27.250 1.00 12.19 H new ATOM 0 HA THR A 209 40.813 18.963 29.343 1.00 11.33 H new ATOM 0 HB THR A 209 40.604 20.457 26.932 1.00 11.87 H new ATOM 0 HG1 THR A 209 42.564 20.732 27.908 1.00 12.85 H new ATOM 0 HG21 THR A 209 39.638 22.218 28.100 1.00 13.19 H new ATOM 0 HG22 THR A 209 38.715 20.932 28.154 1.00 13.19 H new ATOM 0 HG23 THR A 209 39.600 21.325 29.407 1.00 13.19 H new ATOM 1443 N LEU A 210 39.116 17.946 26.874 1.00 12.17 N ANISOU 1443 N LEU A 210 1231 2410 982 -199 -106 -121 N ATOM 1444 CA LEU A 210 37.792 17.381 26.575 1.00 11.89 C ANISOU 1444 CA LEU A 210 1190 2540 784 -202 -281 19 C ATOM 1445 C LEU A 210 37.666 15.966 27.107 1.00 11.80 C ANISOU 1445 C LEU A 210 1319 2173 991 -111 -80 -67 C ATOM 1446 O LEU A 210 36.559 15.596 27.539 1.00 13.92 O ANISOU 1446 O LEU A 210 1344 2973 971 -301 11 -68 O ATOM 1447 CB LEU A 210 37.527 17.313 25.058 1.00 12.29 C ANISOU 1447 CB LEU A 210 1189 2623 856 54 -40 59 C ATOM 1448 CG LEU A 210 37.260 18.665 24.510 1.00 13.19 C ANISOU 1448 CG LEU A 210 1290 2606 1115 15 117 -76 C ATOM 1449 CD1 LEU A 210 36.882 18.566 22.970 1.00 13.82 C ANISOU 1449 CD1 LEU A 210 1809 2697 745 208 0 61 C ATOM 1450 CD2 LEU A 210 36.168 19.407 25.310 1.00 15.30 C ANISOU 1450 CD2 LEU A 210 1260 2832 1718 240 179 -1 C ATOM 0 H LEU A 210 39.660 18.013 26.212 1.00 12.17 H new ATOM 0 HA LEU A 210 37.151 17.970 27.002 1.00 11.89 H new ATOM 0 HB2 LEU A 210 38.293 16.923 24.609 1.00 12.29 H new ATOM 0 HB3 LEU A 210 36.769 16.733 24.883 1.00 12.29 H new ATOM 0 HG LEU A 210 38.072 19.188 24.597 1.00 13.19 H new ATOM 0 HD11 LEU A 210 36.709 19.455 22.621 1.00 13.82 H new ATOM 0 HD12 LEU A 210 37.617 18.164 22.481 1.00 13.82 H new ATOM 0 HD13 LEU A 210 36.088 18.018 22.866 1.00 13.82 H new ATOM 0 HD21 LEU A 210 36.022 20.284 24.922 1.00 15.30 H new ATOM 0 HD22 LEU A 210 35.342 18.899 25.279 1.00 15.30 H new ATOM 0 HD23 LEU A 210 36.452 19.505 26.232 1.00 15.30 H new ATOM 1451 N VAL A 211 38.728 15.141 27.154 1.00 12.36 N ANISOU 1451 N VAL A 211 1473 2151 1073 67 -205 -49 N ATOM 1452 CA VAL A 211 38.631 13.812 27.779 1.00 12.53 C ANISOU 1452 CA VAL A 211 1221 2226 1312 159 -300 -3 C ATOM 1453 C VAL A 211 38.186 13.990 29.267 1.00 13.90 C ANISOU 1453 C VAL A 211 1332 2508 1441 -316 -131 -54 C ATOM 1454 O VAL A 211 37.296 13.270 29.758 1.00 13.92 O ANISOU 1454 O VAL A 211 1632 2539 1118 -189 -174 -29 O ATOM 1455 CB VAL A 211 39.962 13.016 27.707 1.00 15.02 C ANISOU 1455 CB VAL A 211 1500 2645 1561 319 -62 21 C ATOM 1456 CG1 VAL A 211 40.005 11.781 28.648 1.00 15.66 C ANISOU 1456 CG1 VAL A 211 1464 2512 1972 176 -244 222 C ATOM 1457 CG2 VAL A 211 40.219 12.579 26.195 1.00 17.90 C ANISOU 1457 CG2 VAL A 211 1790 3313 1696 169 374 -344 C ATOM 0 H VAL A 211 39.503 15.331 26.833 1.00 12.36 H new ATOM 0 HA VAL A 211 37.976 13.295 27.285 1.00 12.53 H new ATOM 0 HB VAL A 211 40.668 13.603 28.019 1.00 15.02 H new ATOM 0 HG11 VAL A 211 40.859 11.332 28.554 1.00 15.66 H new ATOM 0 HG12 VAL A 211 39.892 12.070 29.567 1.00 15.66 H new ATOM 0 HG13 VAL A 211 39.291 11.169 28.412 1.00 15.66 H new ATOM 0 HG21 VAL A 211 41.049 12.080 26.139 1.00 17.90 H new ATOM 0 HG22 VAL A 211 39.486 12.021 25.890 1.00 17.90 H new ATOM 0 HG23 VAL A 211 40.278 13.369 25.635 1.00 17.90 H new ATOM 1458 N GLU A 212 38.871 14.951 29.972 1.00 12.78 N ANISOU 1458 N GLU A 212 1131 2730 995 -265 -201 -64 N ATOM 1459 CA GLU A 212 38.518 15.152 31.413 1.00 14.13 C ANISOU 1459 CA GLU A 212 1468 2914 984 -74 -76 -214 C ATOM 1460 C GLU A 212 37.085 15.648 31.516 1.00 12.48 C ANISOU 1460 C GLU A 212 1400 2395 944 -117 -93 47 C ATOM 1461 O GLU A 212 36.379 15.144 32.379 1.00 13.62 O ANISOU 1461 O GLU A 212 1362 2949 864 -140 -233 160 O ATOM 1462 CB GLU A 212 39.505 16.121 32.026 1.00 15.68 C ANISOU 1462 CB GLU A 212 1447 3124 1385 -125 3 -185 C ATOM 1463 CG GLU A 212 40.927 15.465 32.132 1.00 19.89 C ANISOU 1463 CG GLU A 212 1661 3820 2076 -257 37 67 C ATOM 1464 CD GLU A 212 41.997 16.448 32.685 1.00 27.00 C ANISOU 1464 CD GLU A 212 2616 3944 3696 -196 -149 1 C ATOM 1465 OE1 GLU A 212 43.164 16.052 32.809 1.00 30.90 O ANISOU 1465 OE1 GLU A 212 2125 4896 4717 -149 -274 508 O ATOM 1466 OE2 GLU A 212 41.661 17.587 32.975 1.00 31.61 O ANISOU 1466 OE2 GLU A 212 2730 4232 5049 76 -480 -475 O ATOM 0 H GLU A 212 39.493 15.456 29.660 1.00 12.78 H new ATOM 0 HA GLU A 212 38.573 14.317 31.904 1.00 14.13 H new ATOM 0 HB2 GLU A 212 39.554 16.926 31.487 1.00 15.68 H new ATOM 0 HB3 GLU A 212 39.200 16.388 32.907 1.00 15.68 H new ATOM 0 HG2 GLU A 212 40.879 14.687 32.709 1.00 19.89 H new ATOM 0 HG3 GLU A 212 41.202 15.152 31.256 1.00 19.89 H new ATOM 1467 N TRP A 213 36.661 16.622 30.695 1.00 12.02 N ANISOU 1467 N TRP A 213 1092 2492 980 34 -234 26 N ATOM 1468 CA TRP A 213 35.330 17.149 30.831 1.00 11.72 C ANISOU 1468 CA TRP A 213 995 2539 919 -119 -295 -22 C ATOM 1469 C TRP A 213 34.299 16.051 30.518 1.00 11.40 C ANISOU 1469 C TRP A 213 963 2407 962 27 -123 -85 C ATOM 1470 O TRP A 213 33.268 15.913 31.226 1.00 12.07 O ANISOU 1470 O TRP A 213 918 2681 985 -219 -59 110 O ATOM 1471 CB TRP A 213 35.196 18.414 29.949 1.00 12.43 C ANISOU 1471 CB TRP A 213 1196 2676 850 118 -198 43 C ATOM 1472 CG TRP A 213 33.862 19.094 30.129 1.00 11.92 C ANISOU 1472 CG TRP A 213 1028 2414 1087 46 -249 -78 C ATOM 1473 CD1 TRP A 213 33.602 20.132 30.998 1.00 12.86 C ANISOU 1473 CD1 TRP A 213 1501 2211 1172 334 -25 22 C ATOM 1474 CD2 TRP A 213 32.646 18.869 29.353 1.00 12.47 C ANISOU 1474 CD2 TRP A 213 1418 2758 560 -175 -82 -163 C ATOM 1475 NE1 TRP A 213 32.285 20.542 30.849 1.00 12.59 N ANISOU 1475 NE1 TRP A 213 1348 2479 957 103 -48 -99 N ATOM 1476 CE2 TRP A 213 31.693 19.783 29.850 1.00 12.81 C ANISOU 1476 CE2 TRP A 213 1663 2296 905 74 79 64 C ATOM 1477 CE3 TRP A 213 32.287 17.999 28.315 1.00 11.79 C ANISOU 1477 CE3 TRP A 213 1453 2392 635 -32 -324 -129 C ATOM 1478 CZ2 TRP A 213 30.326 19.844 29.368 1.00 12.53 C ANISOU 1478 CZ2 TRP A 213 1561 2457 742 -170 -197 -119 C ATOM 1479 CZ3 TRP A 213 30.944 18.041 27.849 1.00 12.82 C ANISOU 1479 CZ3 TRP A 213 1711 2158 1001 133 -159 122 C ATOM 1480 CH2 TRP A 213 30.010 18.962 28.366 1.00 12.88 C ANISOU 1480 CH2 TRP A 213 1482 2563 847 -51 -25 -176 C ATOM 0 H TRP A 213 37.132 16.975 30.068 1.00 12.02 H new ATOM 0 HA TRP A 213 35.152 17.426 31.744 1.00 11.72 H new ATOM 0 HB2 TRP A 213 35.907 19.036 30.169 1.00 12.43 H new ATOM 0 HB3 TRP A 213 35.310 18.170 29.017 1.00 12.43 H new ATOM 0 HD1 TRP A 213 34.215 20.501 31.592 1.00 12.86 H new ATOM 0 HE1 TRP A 213 31.899 21.164 31.301 1.00 12.59 H new ATOM 0 HE3 TRP A 213 32.906 17.413 27.943 1.00 11.79 H new ATOM 0 HZ2 TRP A 213 29.704 20.442 29.716 1.00 12.53 H new ATOM 0 HZ3 TRP A 213 30.675 17.446 27.187 1.00 12.82 H new ATOM 0 HH2 TRP A 213 29.149 18.972 28.015 1.00 12.88 H new ATOM 1481 N VAL A 214 34.495 15.297 29.451 1.00 11.44 N ANISOU 1481 N VAL A 214 1337 2125 884 -121 -249 -320 N ATOM 1482 CA VAL A 214 33.518 14.271 29.072 1.00 12.00 C ANISOU 1482 CA VAL A 214 1654 2193 712 -80 -177 -52 C ATOM 1483 C VAL A 214 33.463 13.153 30.162 1.00 11.02 C ANISOU 1483 C VAL A 214 1260 2055 869 -108 27 128 C ATOM 1484 O VAL A 214 32.376 12.685 30.524 1.00 12.53 O ANISOU 1484 O VAL A 214 1293 2533 934 -127 66 187 O ATOM 1485 CB VAL A 214 33.825 13.672 27.684 1.00 12.59 C ANISOU 1485 CB VAL A 214 1648 2333 800 141 60 -236 C ATOM 1486 CG1 VAL A 214 32.989 12.313 27.448 1.00 12.66 C ANISOU 1486 CG1 VAL A 214 1455 2350 1005 35 25 -186 C ATOM 1487 CG2 VAL A 214 33.577 14.705 26.590 1.00 12.81 C ANISOU 1487 CG2 VAL A 214 1662 2478 726 -29 -145 387 C ATOM 0 H VAL A 214 35.178 15.356 28.932 1.00 11.44 H new ATOM 0 HA VAL A 214 32.648 14.695 29.013 1.00 12.00 H new ATOM 0 HB VAL A 214 34.765 13.434 27.646 1.00 12.59 H new ATOM 0 HG11 VAL A 214 33.196 11.953 26.571 1.00 12.66 H new ATOM 0 HG12 VAL A 214 33.228 11.664 28.128 1.00 12.66 H new ATOM 0 HG13 VAL A 214 32.039 12.503 27.503 1.00 12.66 H new ATOM 0 HG21 VAL A 214 33.774 14.314 25.725 1.00 12.81 H new ATOM 0 HG22 VAL A 214 32.649 14.985 26.614 1.00 12.81 H new ATOM 0 HG23 VAL A 214 34.150 15.474 26.735 1.00 12.81 H new ATOM 1488 N LYS A 215 34.619 12.793 30.753 1.00 13.29 N ANISOU 1488 N LYS A 215 1418 2571 1060 34 -434 233 N ATOM 1489 CA LYS A 215 34.580 11.805 31.847 1.00 12.86 C ANISOU 1489 CA LYS A 215 1263 2410 1210 110 -31 171 C ATOM 1490 C LYS A 215 33.717 12.362 33.020 1.00 13.34 C ANISOU 1490 C LYS A 215 1364 2395 1307 -14 -173 227 C ATOM 1491 O LYS A 215 32.869 11.652 33.553 1.00 13.22 O ANISOU 1491 O LYS A 215 1542 2408 1073 -182 -163 165 O ATOM 1492 CB LYS A 215 35.986 11.506 32.437 1.00 14.29 C ANISOU 1492 CB LYS A 215 1630 2482 1316 151 -224 211 C ATOM 1493 CG LYS A 215 36.803 10.610 31.508 1.00 15.76 C ANISOU 1493 CG LYS A 215 1640 3031 1318 152 -325 75 C ATOM 1494 CD LYS A 215 38.209 10.345 32.111 1.00 18.13 C ANISOU 1494 CD LYS A 215 1448 3760 1681 252 -273 -188 C ATOM 1495 CE LYS A 215 39.013 9.454 31.184 1.00 22.07 C ANISOU 1495 CE LYS A 215 1779 3622 2982 382 -268 62 C ATOM 1496 NZ LYS A 215 40.455 9.256 31.755 1.00 26.22 N ANISOU 1496 NZ LYS A 215 2184 4707 3069 288 -645 -310 N ATOM 0 H LYS A 215 35.398 13.093 30.547 1.00 13.29 H new ATOM 0 HA LYS A 215 34.212 10.992 31.467 1.00 12.86 H new ATOM 0 HB2 LYS A 215 36.460 12.339 32.585 1.00 14.29 H new ATOM 0 HB3 LYS A 215 35.891 11.077 33.302 1.00 14.29 H new ATOM 0 HG2 LYS A 215 36.340 9.769 31.370 1.00 15.76 H new ATOM 0 HG3 LYS A 215 36.891 11.031 30.638 1.00 15.76 H new ATOM 0 HD2 LYS A 215 38.674 11.185 32.248 1.00 18.13 H new ATOM 0 HD3 LYS A 215 38.122 9.924 32.981 1.00 18.13 H new ATOM 0 HE2 LYS A 215 38.574 8.594 31.087 1.00 22.07 H new ATOM 0 HE3 LYS A 215 39.058 9.851 30.300 1.00 22.07 H new ATOM 0 HZ1 LYS A 215 40.957 8.831 31.155 1.00 26.22 H new ATOM 0 HZ2 LYS A 215 40.815 10.050 31.934 1.00 26.22 H new ATOM 0 HZ3 LYS A 215 40.415 8.774 32.502 1.00 26.22 H new ATOM 1497 N GLU A 216 33.998 13.604 33.377 1.00 11.85 N ANISOU 1497 N GLU A 216 1320 2452 731 254 -253 -37 N ATOM 1498 CA GLU A 216 33.306 14.221 34.506 1.00 12.84 C ANISOU 1498 CA GLU A 216 1366 2479 1034 234 -164 -194 C ATOM 1499 C GLU A 216 31.819 14.297 34.222 1.00 12.40 C ANISOU 1499 C GLU A 216 1114 2549 1047 140 35 281 C ATOM 1500 O GLU A 216 31.005 13.966 35.126 1.00 13.76 O ANISOU 1500 O GLU A 216 1344 3004 879 -135 -89 166 O ATOM 1501 CB GLU A 216 33.892 15.560 34.867 1.00 13.55 C ANISOU 1501 CB GLU A 216 1689 2465 993 137 -149 -184 C ATOM 1502 CG GLU A 216 33.188 16.285 35.977 1.00 15.68 C ANISOU 1502 CG GLU A 216 1816 2884 1255 -71 -11 -529 C ATOM 1503 CD GLU A 216 33.933 17.517 36.486 1.00 18.23 C ANISOU 1503 CD GLU A 216 1765 3300 1859 105 -250 -111 C ATOM 1504 OE1 GLU A 216 33.329 18.263 37.336 1.00 21.96 O ANISOU 1504 OE1 GLU A 216 2439 3947 1957 98 -162 -736 O ATOM 1505 OE2 GLU A 216 35.115 17.756 36.058 1.00 20.64 O ANISOU 1505 OE2 GLU A 216 1609 3772 2460 -597 246 -662 O ATOM 0 H GLU A 216 34.578 14.105 32.987 1.00 11.85 H new ATOM 0 HA GLU A 216 33.434 13.660 35.287 1.00 12.84 H new ATOM 0 HB2 GLU A 216 34.820 15.434 35.119 1.00 13.55 H new ATOM 0 HB3 GLU A 216 33.887 16.123 34.077 1.00 13.55 H new ATOM 0 HG2 GLU A 216 32.309 16.555 35.668 1.00 15.68 H new ATOM 0 HG3 GLU A 216 33.053 15.672 36.716 1.00 15.68 H new ATOM 1506 N MET A 217 31.405 14.832 33.083 1.00 12.09 N ANISOU 1506 N MET A 217 1088 2682 821 -8 -231 196 N ATOM 1507 CA MET A 217 30.011 15.111 32.887 1.00 11.70 C ANISOU 1507 CA MET A 217 1276 2231 936 27 25 199 C ATOM 1508 C MET A 217 29.242 13.814 32.542 1.00 12.51 C ANISOU 1508 C MET A 217 1606 2257 890 57 -90 79 C ATOM 1509 O MET A 217 28.058 13.682 32.996 1.00 13.38 O ANISOU 1509 O MET A 217 1452 2761 869 -52 -128 246 O ATOM 1510 CB MET A 217 29.880 16.140 31.751 1.00 12.52 C ANISOU 1510 CB MET A 217 1264 2446 1047 94 -196 260 C ATOM 1511 CG MET A 217 30.462 17.533 32.155 1.00 12.89 C ANISOU 1511 CG MET A 217 1538 2557 800 118 237 -214 C ATOM 1512 SD MET A 217 29.834 18.074 33.780 1.00 13.83 S ANISOU 1512 SD MET A 217 1387 2928 940 -15 -85 -150 S ATOM 1513 CE MET A 217 30.542 19.737 33.819 1.00 16.76 C ANISOU 1513 CE MET A 217 1763 3006 1596 288 -446 -401 C ATOM 0 H MET A 217 31.916 15.036 32.422 1.00 12.09 H new ATOM 0 HA MET A 217 29.627 15.471 33.702 1.00 11.70 H new ATOM 0 HB2 MET A 217 30.343 15.813 30.964 1.00 12.52 H new ATOM 0 HB3 MET A 217 28.945 16.238 31.510 1.00 12.52 H new ATOM 0 HG2 MET A 217 31.430 17.485 32.181 1.00 12.89 H new ATOM 0 HG3 MET A 217 30.228 18.190 31.481 1.00 12.89 H new ATOM 0 HE1 MET A 217 30.293 20.176 34.648 1.00 16.76 H new ATOM 0 HE2 MET A 217 31.509 19.679 33.762 1.00 16.76 H new ATOM 0 HE3 MET A 217 30.205 20.250 33.068 1.00 16.76 H new ATOM 1514 N SER A 218 29.792 12.859 31.807 1.00 12.28 N ANISOU 1514 N SER A 218 1646 2207 812 87 -234 -22 N ATOM 1515 CA SER A 218 29.110 11.600 31.538 1.00 12.69 C ANISOU 1515 CA SER A 218 1452 2356 1012 165 34 65 C ATOM 1516 C SER A 218 28.875 10.816 32.868 1.00 13.07 C ANISOU 1516 C SER A 218 1590 2254 1121 -111 -127 263 C ATOM 1517 O SER A 218 27.818 10.235 33.086 1.00 14.27 O ANISOU 1517 O SER A 218 1511 2746 1163 -240 139 128 O ATOM 1518 CB SER A 218 29.747 10.746 30.432 1.00 12.96 C ANISOU 1518 CB SER A 218 1188 2564 1170 197 26 39 C ATOM 1519 OG SER A 218 31.050 10.354 30.826 1.00 12.73 O ANISOU 1519 OG SER A 218 1059 2577 1201 113 -252 62 O ATOM 0 H SER A 218 30.572 12.921 31.449 1.00 12.28 H new ATOM 0 HA SER A 218 28.245 11.829 31.165 1.00 12.69 H new ATOM 0 HB2 SER A 218 29.201 9.962 30.261 1.00 12.96 H new ATOM 0 HB3 SER A 218 29.787 11.250 29.604 1.00 12.96 H new ATOM 0 HG SER A 218 31.569 11.012 30.772 1.00 12.73 H new ATOM 1520 N SER A 219 29.891 10.809 33.742 1.00 12.89 N ANISOU 1520 N SER A 219 1308 2495 1094 83 -30 158 N ATOM 1521 CA SER A 219 29.782 10.083 35.034 1.00 15.06 C ANISOU 1521 CA SER A 219 1727 2788 1205 20 -216 334 C ATOM 1522 C SER A 219 28.769 10.792 35.858 0.33 9.13 C ANISOU 1522 C SER A 219 890 2210 366 -84 -221 197 C ATOM 1523 O SER A 219 27.981 10.173 36.554 1.00 15.03 O ANISOU 1523 O SER A 219 1691 2692 1328 -94 -177 161 O ATOM 1524 CB ASER A 219 31.116 10.262 35.764 0.33 13.88 C ANISOU 1524 CB ASER A 219 1481 2653 1139 6 33 313 C ATOM 1525 CB BSER A 219 31.120 9.873 35.706 0.33 13.65 C ANISOU 1525 CB BSER A 219 1513 2614 1059 107 -24 288 C ATOM 1526 CB CSER A 219 31.126 10.201 35.786 0.33 13.59 C ANISOU 1526 CB CSER A 219 1475 2645 1040 35 45 348 C ATOM 1527 OG ASER A 219 32.094 9.432 35.177 0.33 16.51 O ANISOU 1527 OG ASER A 219 1756 2965 1550 252 -81 212 O ATOM 1528 OG BSER A 219 31.696 11.122 35.928 0.33 13.51 O ANISOU 1528 OG BSER A 219 1659 2314 1160 0 -654 61 O ATOM 1529 OG CSER A 219 31.128 9.423 36.986 0.33 14.11 O ANISOU 1529 OG CSER A 219 1896 2639 826 149 -97 421 O ATOM 0 H SER A 219 30.642 11.209 33.616 1.00 12.89 H new ATOM 0 HA SER A 219 29.478 9.173 34.891 1.00 15.06 H new ATOM 0 HB2ASER A 219 31.397 11.189 35.720 0.33 13.59 H new ATOM 0 HB2BSER A 219 31.007 9.399 36.545 0.33 13.59 H new ATOM 0 HB2CSER A 219 31.848 9.908 35.208 0.33 13.59 H new ATOM 0 HB3ASER A 219 31.013 10.041 36.703 0.33 13.59 H new ATOM 0 HB3BSER A 219 31.697 9.329 35.148 0.33 13.59 H new ATOM 0 HB3CSER A 219 31.296 11.131 36.002 0.33 13.59 H new ATOM 0 HG ASER A 219 32.520 9.867 34.598 0.33 14.11 H new ATOM 0 HG BSER A 219 32.081 11.382 35.228 0.33 14.11 H new ATOM 0 HG CSER A 219 30.431 8.955 37.018 0.33 14.11 H new ATOM 1530 N TYR A 220 28.767 12.093 35.819 1.00 13.62 N ANISOU 1530 N TYR A 220 1250 3235 687 167 -53 117 N ATOM 1531 CA TYR A 220 27.765 12.921 36.583 1.00 14.03 C ANISOU 1531 CA TYR A 220 1538 2603 1186 189 -146 -119 C ATOM 1532 C TYR A 220 26.345 12.548 36.135 1.00 12.81 C ANISOU 1532 C TYR A 220 1209 2762 897 10 -5 241 C ATOM 1533 O TYR A 220 25.447 12.264 36.969 1.00 14.75 O ANISOU 1533 O TYR A 220 1405 3042 1155 -57 115 126 O ATOM 1534 CB TYR A 220 27.974 14.398 36.477 1.00 14.88 C ANISOU 1534 CB TYR A 220 1636 2614 1400 295 80 -211 C ATOM 1535 CG TYR A 220 26.932 15.189 37.214 1.00 14.08 C ANISOU 1535 CG TYR A 220 1570 2558 1219 35 -243 -408 C ATOM 1536 CD1 TYR A 220 26.890 15.161 38.619 1.00 17.31 C ANISOU 1536 CD1 TYR A 220 1906 3148 1522 141 -39 -314 C ATOM 1537 CD2 TYR A 220 25.990 16.002 36.502 1.00 16.72 C ANISOU 1537 CD2 TYR A 220 1414 2902 2036 9 -63 -29 C ATOM 1538 CE1 TYR A 220 25.941 15.844 39.346 1.00 17.97 C ANISOU 1538 CE1 TYR A 220 1971 2952 1904 558 91 -59 C ATOM 1539 CE2 TYR A 220 25.059 16.787 37.232 1.00 16.95 C ANISOU 1539 CE2 TYR A 220 1856 3046 1536 241 -110 80 C ATOM 1540 CZ TYR A 220 25.063 16.700 38.656 1.00 15.83 C ANISOU 1540 CZ TYR A 220 1388 2861 1762 214 258 -6 C ATOM 1541 OH TYR A 220 24.079 17.422 39.369 1.00 20.69 O ANISOU 1541 OH TYR A 220 1569 4160 2131 157 125 -641 O ATOM 0 H TYR A 220 29.329 12.556 35.362 1.00 13.62 H new ATOM 0 HA TYR A 220 27.895 12.710 37.521 1.00 14.03 H new ATOM 0 HB2 TYR A 220 28.851 14.622 36.826 1.00 14.88 H new ATOM 0 HB3 TYR A 220 27.967 14.655 35.542 1.00 14.88 H new ATOM 0 HD1 TYR A 220 27.528 14.662 39.075 1.00 17.31 H new ATOM 0 HD2 TYR A 220 25.989 16.015 35.572 1.00 16.72 H new ATOM 0 HE1 TYR A 220 25.882 15.742 40.269 1.00 17.97 H new ATOM 0 HE2 TYR A 220 24.460 17.346 36.792 1.00 16.95 H new ATOM 0 HH TYR A 220 23.995 17.096 40.139 1.00 20.69 H new ATOM 1542 N ILE A 221 26.065 12.538 34.807 1.00 12.98 N ANISOU 1542 N ILE A 221 1204 2658 1068 48 -118 303 N ATOM 1543 CA ILE A 221 24.733 12.167 34.344 1.00 13.83 C ANISOU 1543 CA ILE A 221 1580 2410 1264 15 43 260 C ATOM 1544 C ILE A 221 24.381 10.761 34.783 1.00 13.78 C ANISOU 1544 C ILE A 221 1619 2359 1256 48 157 246 C ATOM 1545 O ILE A 221 23.228 10.539 35.181 1.00 15.13 O ANISOU 1545 O ILE A 221 1523 3030 1192 -241 195 454 O ATOM 1546 CB ILE A 221 24.616 12.396 32.835 1.00 13.16 C ANISOU 1546 CB ILE A 221 1506 2459 1032 -64 -10 99 C ATOM 1547 CG1 ILE A 221 24.609 13.906 32.571 1.00 15.88 C ANISOU 1547 CG1 ILE A 221 1814 2870 1347 -98 -157 343 C ATOM 1548 CG2 ILE A 221 23.324 11.722 32.328 1.00 13.78 C ANISOU 1548 CG2 ILE A 221 1197 2703 1335 -237 -41 232 C ATOM 1549 CD1 ILE A 221 24.669 14.274 31.075 1.00 19.23 C ANISOU 1549 CD1 ILE A 221 2472 3409 1423 199 47 762 C ATOM 0 H ILE A 221 26.625 12.739 34.186 1.00 12.98 H new ATOM 0 HA ILE A 221 24.071 12.742 34.759 1.00 13.83 H new ATOM 0 HB ILE A 221 25.366 12.005 32.360 1.00 13.16 H new ATOM 0 HG12 ILE A 221 23.807 14.290 32.958 1.00 15.88 H new ATOM 0 HG13 ILE A 221 25.365 14.309 33.026 1.00 15.88 H new ATOM 0 HG21 ILE A 221 23.240 11.861 31.372 1.00 13.78 H new ATOM 0 HG22 ILE A 221 23.361 10.771 32.514 1.00 13.78 H new ATOM 0 HG23 ILE A 221 22.558 12.110 32.779 1.00 13.78 H new ATOM 0 HD11 ILE A 221 24.661 15.239 30.978 1.00 19.23 H new ATOM 0 HD12 ILE A 221 25.483 13.917 30.686 1.00 19.23 H new ATOM 0 HD13 ILE A 221 23.901 13.898 30.618 1.00 19.23 H new ATOM 1550 N LYS A 222 25.292 9.761 34.707 1.00 15.19 N ANISOU 1550 N LYS A 222 1459 2717 1595 185 -93 223 N ATOM 1551 CA LYS A 222 25.000 8.385 35.118 1.00 16.25 C ANISOU 1551 CA LYS A 222 1958 2649 1566 295 174 94 C ATOM 1552 C LYS A 222 24.668 8.373 36.622 1.00 17.10 C ANISOU 1552 C LYS A 222 1938 2801 1757 -21 14 214 C ATOM 1553 O LYS A 222 23.872 7.514 37.031 1.00 17.64 O ANISOU 1553 O LYS A 222 2069 2917 1714 -142 -87 357 O ATOM 1554 CB LYS A 222 26.154 7.408 34.813 1.00 15.94 C ANISOU 1554 CB LYS A 222 1827 2478 1751 149 85 112 C ATOM 1555 CG LYS A 222 26.351 7.219 33.326 1.00 16.49 C ANISOU 1555 CG LYS A 222 2142 2904 1220 -7 -2 214 C ATOM 1556 CD LYS A 222 25.207 6.438 32.702 1.00 19.32 C ANISOU 1556 CD LYS A 222 2586 3033 1722 168 -120 0 C ATOM 1557 CE LYS A 222 25.629 5.850 31.323 1.00 17.97 C ANISOU 1557 CE LYS A 222 2302 3380 1145 -11 314 103 C ATOM 1558 NZ LYS A 222 24.541 5.058 30.748 1.00 18.58 N ANISOU 1558 NZ LYS A 222 1873 3027 2158 122 324 217 N ATOM 0 H LYS A 222 26.093 9.873 34.414 1.00 15.19 H new ATOM 0 HA LYS A 222 24.240 8.076 34.601 1.00 16.25 H new ATOM 0 HB2 LYS A 222 26.974 7.743 35.208 1.00 15.94 H new ATOM 0 HB3 LYS A 222 25.969 6.550 35.227 1.00 15.94 H new ATOM 0 HG2 LYS A 222 26.424 8.086 32.896 1.00 16.49 H new ATOM 0 HG3 LYS A 222 27.186 6.752 33.167 1.00 16.49 H new ATOM 0 HD2 LYS A 222 24.938 5.720 33.296 1.00 19.32 H new ATOM 0 HD3 LYS A 222 24.437 7.017 32.590 1.00 19.32 H new ATOM 0 HE2 LYS A 222 25.867 6.570 30.718 1.00 17.97 H new ATOM 0 HE3 LYS A 222 26.418 5.296 31.429 1.00 17.97 H new ATOM 0 HZ1 LYS A 222 24.731 4.863 29.901 1.00 18.58 H new ATOM 0 HZ2 LYS A 222 24.445 4.304 31.211 1.00 18.58 H new ATOM 0 HZ3 LYS A 222 23.784 5.525 30.782 1.00 18.58 H new ATOM 1559 N SER A 223 25.245 9.278 37.433 1.00 16.08 N ANISOU 1559 N SER A 223 1973 2751 1385 -38 2 498 N ATOM 1560 CA SER A 223 24.933 9.296 38.824 1.00 16.13 C ANISOU 1560 CA SER A 223 1824 3119 1186 -81 50 415 C ATOM 1561 C SER A 223 23.522 9.842 39.051 1.00 16.17 C ANISOU 1561 C SER A 223 1634 3085 1424 -181 214 413 C ATOM 1562 O SER A 223 22.879 9.490 40.061 1.00 20.65 O ANISOU 1562 O SER A 223 2107 3856 1881 -32 671 500 O ATOM 1563 CB SER A 223 25.939 10.163 39.589 1.00 17.32 C ANISOU 1563 CB SER A 223 2128 3167 1283 -277 -14 539 C ATOM 1564 OG SER A 223 25.684 11.582 39.561 1.00 18.38 O ANISOU 1564 OG SER A 223 2076 3444 1461 -200 52 145 O ATOM 0 H SER A 223 25.810 9.874 37.178 1.00 16.08 H new ATOM 0 HA SER A 223 24.980 8.385 39.153 1.00 16.13 H new ATOM 0 HB2 SER A 223 25.956 9.872 40.514 1.00 17.32 H new ATOM 0 HB3 SER A 223 26.824 10.002 39.225 1.00 17.32 H new ATOM 0 HG SER A 223 25.604 11.837 38.765 1.00 18.38 H new ATOM 1565 N LEU A 224 23.003 10.673 38.148 1.00 16.30 N ANISOU 1565 N LEU A 224 1613 3051 1527 165 68 302 N ATOM 1566 CA LEU A 224 21.608 11.178 38.225 1.00 16.94 C ANISOU 1566 CA LEU A 224 1772 3017 1647 -120 241 190 C ATOM 1567 C LEU A 224 20.599 10.233 37.599 1.00 16.61 C ANISOU 1567 C LEU A 224 1789 2937 1585 -9 137 168 C ATOM 1568 O LEU A 224 19.433 10.202 38.031 1.00 19.07 O ANISOU 1568 O LEU A 224 1721 3499 2022 -25 320 141 O ATOM 1569 CB LEU A 224 21.480 12.484 37.419 1.00 17.80 C ANISOU 1569 CB LEU A 224 2091 2473 2198 -121 301 3 C ATOM 1570 CG LEU A 224 22.312 13.673 37.846 1.00 18.91 C ANISOU 1570 CG LEU A 224 1862 3102 2221 -221 60 -8 C ATOM 1571 CD1 LEU A 224 22.194 14.769 36.780 1.00 20.82 C ANISOU 1571 CD1 LEU A 224 2100 2789 3019 -89 -169 -59 C ATOM 1572 CD2 LEU A 224 21.956 14.073 39.315 1.00 24.76 C ANISOU 1572 CD2 LEU A 224 2908 3758 2739 -248 763 -452 C ATOM 0 H LEU A 224 23.442 10.966 37.469 1.00 16.30 H new ATOM 0 HA LEU A 224 21.425 11.288 39.171 1.00 16.94 H new ATOM 0 HB2 LEU A 224 21.700 12.285 36.496 1.00 17.80 H new ATOM 0 HB3 LEU A 224 20.548 12.753 37.437 1.00 17.80 H new ATOM 0 HG LEU A 224 23.259 13.468 37.888 1.00 18.91 H new ATOM 0 HD11 LEU A 224 22.725 15.537 37.045 1.00 20.82 H new ATOM 0 HD12 LEU A 224 22.517 14.431 35.930 1.00 20.82 H new ATOM 0 HD13 LEU A 224 21.265 15.034 36.690 1.00 20.82 H new ATOM 0 HD21 LEU A 224 22.493 14.835 39.582 1.00 24.76 H new ATOM 0 HD22 LEU A 224 21.016 14.305 39.368 1.00 24.76 H new ATOM 0 HD23 LEU A 224 22.138 13.327 39.907 1.00 24.76 H new ATOM 1573 N ASP A 225 21.018 9.440 36.629 1.00 16.37 N ANISOU 1573 N ASP A 225 1818 2916 1485 -118 33 133 N ATOM 1574 CA ASP A 225 20.055 8.714 35.784 1.00 15.62 C ANISOU 1574 CA ASP A 225 1919 2485 1527 -65 33 328 C ATOM 1575 C ASP A 225 20.753 7.446 35.343 1.00 16.12 C ANISOU 1575 C ASP A 225 2010 2634 1478 112 -13 388 C ATOM 1576 O ASP A 225 21.568 7.449 34.413 1.00 17.36 O ANISOU 1576 O ASP A 225 1729 3062 1804 25 32 108 O ATOM 1577 CB ASP A 225 19.654 9.581 34.577 1.00 14.06 C ANISOU 1577 CB ASP A 225 1630 2443 1270 -160 191 269 C ATOM 1578 CG ASP A 225 18.655 8.842 33.661 1.00 13.25 C ANISOU 1578 CG ASP A 225 1411 1840 1784 -98 281 201 C ATOM 1579 OD1 ASP A 225 18.537 7.637 33.709 1.00 15.59 O ANISOU 1579 OD1 ASP A 225 1949 2398 1574 81 -321 274 O ATOM 1580 OD2 ASP A 225 18.123 9.615 32.801 1.00 16.48 O ANISOU 1580 OD2 ASP A 225 1739 2921 1601 92 344 736 O ATOM 0 H ASP A 225 21.845 9.302 36.436 1.00 16.37 H new ATOM 0 HA ASP A 225 19.238 8.505 36.264 1.00 15.62 H new ATOM 0 HB2 ASP A 225 19.258 10.410 34.889 1.00 14.06 H new ATOM 0 HB3 ASP A 225 20.446 9.819 34.070 1.00 14.06 H new ATOM 1581 N PRO A 226 20.521 6.349 36.030 1.00 20.00 N ANISOU 1581 N PRO A 226 2867 2872 1859 220 147 354 N ATOM 1582 CA PRO A 226 21.160 5.064 35.597 1.00 22.28 C ANISOU 1582 CA PRO A 226 3768 2656 2041 155 -184 487 C ATOM 1583 C PRO A 226 20.370 4.408 34.444 1.00 24.23 C ANISOU 1583 C PRO A 226 3696 2917 2590 139 -145 238 C ATOM 1584 O PRO A 226 20.732 3.297 34.022 1.00 28.65 O ANISOU 1584 O PRO A 226 4371 3326 3187 437 -317 224 O ATOM 1585 CB PRO A 226 21.050 4.194 36.904 1.00 24.52 C ANISOU 1585 CB PRO A 226 3856 2986 2472 383 -117 514 C ATOM 1586 CG PRO A 226 19.617 4.649 37.448 1.00 24.92 C ANISOU 1586 CG PRO A 226 4038 3382 2047 50 276 642 C ATOM 1587 CD PRO A 226 19.642 6.218 37.224 1.00 23.16 C ANISOU 1587 CD PRO A 226 3575 3116 2106 92 344 388 C ATOM 0 HA PRO A 226 22.064 5.172 35.263 1.00 22.28 H new ATOM 0 HB2 PRO A 226 21.087 3.243 36.717 1.00 24.52 H new ATOM 0 HB3 PRO A 226 21.761 4.387 37.535 1.00 24.52 H new ATOM 0 HG2 PRO A 226 18.895 4.226 36.958 1.00 24.92 H new ATOM 0 HG3 PRO A 226 19.497 4.420 38.383 1.00 24.92 H new ATOM 0 HD2 PRO A 226 18.755 6.575 37.062 1.00 23.16 H new ATOM 0 HD3 PRO A 226 20.002 6.688 37.992 1.00 23.16 H new ATOM 1588 N ASN A 227 19.250 4.999 34.039 1.00 21.07 N ANISOU 1588 N ASN A 227 3328 2758 1918 15 -45 401 N ATOM 1589 CA ASN A 227 18.335 4.346 33.046 1.00 20.04 C ANISOU 1589 CA ASN A 227 2706 2991 1915 -81 120 181 C ATOM 1590 C ASN A 227 18.712 4.638 31.565 1.00 18.78 C ANISOU 1590 C ASN A 227 2579 2861 1692 -176 89 218 C ATOM 1591 O ASN A 227 18.336 3.881 30.703 1.00 22.91 O ANISOU 1591 O ASN A 227 3601 3002 2100 -504 215 184 O ATOM 1592 CB ASN A 227 16.861 4.780 33.255 1.00 20.41 C ANISOU 1592 CB ASN A 227 2423 3193 2137 -22 303 353 C ATOM 1593 CG ASN A 227 16.427 4.554 34.646 0.50 15.58 C ANISOU 1593 CG ASN A 227 2074 2156 1687 -339 249 424 C ATOM 1594 OD1 ASN A 227 16.730 3.492 35.221 0.50 16.27 O ANISOU 1594 OD1 ASN A 227 1826 2490 1866 15 714 626 O ATOM 1595 ND2 ASN A 227 15.897 5.590 35.243 0.50 16.71 N ANISOU 1595 ND2 ASN A 227 2032 2743 1574 326 302 900 N ATOM 0 H ASN A 227 18.987 5.771 34.313 1.00 21.07 H new ATOM 0 HA ASN A 227 18.438 3.395 33.209 1.00 20.04 H new ATOM 0 HB2 ASN A 227 16.764 5.719 33.032 1.00 20.41 H new ATOM 0 HB3 ASN A 227 16.287 4.284 32.650 1.00 20.41 H new ATOM 0 HD21 ASN A 227 15.736 5.564 36.087 0.50 16.71 H new ATOM 0 HD22 ASN A 227 15.709 6.297 34.791 0.50 16.71 H new ATOM 1596 N HIS A 228 19.328 5.760 31.328 1.00 16.65 N ANISOU 1596 N HIS A 228 1829 2817 1679 -70 327 321 N ATOM 1597 CA HIS A 228 19.481 6.248 29.939 1.00 14.54 C ANISOU 1597 CA HIS A 228 1508 2549 1468 -272 236 457 C ATOM 1598 C HIS A 228 20.924 6.119 29.397 1.00 14.21 C ANISOU 1598 C HIS A 228 1385 2556 1456 -52 -29 39 C ATOM 1599 O HIS A 228 21.933 6.280 30.135 1.00 15.29 O ANISOU 1599 O HIS A 228 1677 2759 1373 70 -55 258 O ATOM 1600 CB HIS A 228 19.045 7.710 29.808 1.00 15.19 C ANISOU 1600 CB HIS A 228 1494 2739 1536 -28 381 219 C ATOM 1601 CG HIS A 228 17.559 7.864 29.776 1.00 14.81 C ANISOU 1601 CG HIS A 228 1030 3004 1593 -82 293 412 C ATOM 1602 ND1 HIS A 228 16.838 8.389 30.846 1.00 14.30 N ANISOU 1602 ND1 HIS A 228 1237 2806 1389 53 105 300 N ATOM 1603 CD2 HIS A 228 16.644 7.467 28.841 1.00 14.66 C ANISOU 1603 CD2 HIS A 228 1475 2525 1571 -119 -27 190 C ATOM 1604 CE1 HIS A 228 15.544 8.392 30.537 1.00 14.50 C ANISOU 1604 CE1 HIS A 228 1355 2638 1516 -29 -251 129 C ATOM 1605 NE2 HIS A 228 15.399 7.794 29.356 1.00 15.47 N ANISOU 1605 NE2 HIS A 228 1522 2956 1398 -194 228 106 N ATOM 0 H HIS A 228 19.670 6.267 31.932 1.00 16.65 H new ATOM 0 HA HIS A 228 18.905 5.676 29.408 1.00 14.54 H new ATOM 0 HB2 HIS A 228 19.404 8.219 30.552 1.00 15.19 H new ATOM 0 HB3 HIS A 228 19.424 8.086 28.998 1.00 15.19 H new ATOM 0 HD1 HIS A 228 17.175 8.666 31.587 1.00 14.30 H new ATOM 0 HD2 HIS A 228 16.821 7.060 28.024 1.00 14.66 H new ATOM 0 HE1 HIS A 228 14.860 8.750 31.056 1.00 14.50 H new ATOM 0 HE2 HIS A 228 14.647 7.635 28.971 1.00 15.47 H new ATOM 1606 N LEU A 229 21.018 5.819 28.082 1.00 14.03 N ANISOU 1606 N LEU A 229 1560 2495 1272 -54 213 263 N ATOM 1607 CA LEU A 229 22.288 5.908 27.395 1.00 13.75 C ANISOU 1607 CA LEU A 229 1341 2467 1414 -68 51 125 C ATOM 1608 C LEU A 229 22.802 7.337 27.451 1.00 12.55 C ANISOU 1608 C LEU A 229 1430 2074 1264 162 -87 182 C ATOM 1609 O LEU A 229 22.044 8.316 27.439 1.00 12.74 O ANISOU 1609 O LEU A 229 1236 2280 1323 20 36 147 O ATOM 1610 CB LEU A 229 22.056 5.510 25.939 1.00 14.61 C ANISOU 1610 CB LEU A 229 1839 2524 1187 -79 -20 70 C ATOM 1611 CG LEU A 229 21.615 4.101 25.632 1.00 16.92 C ANISOU 1611 CG LEU A 229 1693 2667 2067 58 -28 -71 C ATOM 1612 CD1 LEU A 229 21.176 3.929 24.164 1.00 20.54 C ANISOU 1612 CD1 LEU A 229 2323 3492 1988 -24 -423 -584 C ATOM 1613 CD2 LEU A 229 22.674 2.984 26.050 1.00 20.01 C ANISOU 1613 CD2 LEU A 229 1905 2913 2783 354 -453 -328 C ATOM 0 H LEU A 229 20.358 5.567 27.592 1.00 14.03 H new ATOM 0 HA LEU A 229 22.941 5.324 27.812 1.00 13.75 H new ATOM 0 HB2 LEU A 229 21.390 6.113 25.572 1.00 14.61 H new ATOM 0 HB3 LEU A 229 22.881 5.671 25.455 1.00 14.61 H new ATOM 0 HG LEU A 229 20.838 3.959 26.195 1.00 16.92 H new ATOM 0 HD11 LEU A 229 20.902 3.011 24.013 1.00 20.54 H new ATOM 0 HD12 LEU A 229 20.432 4.523 23.977 1.00 20.54 H new ATOM 0 HD13 LEU A 229 21.917 4.145 23.577 1.00 20.54 H new ATOM 0 HD21 LEU A 229 22.326 2.107 25.824 1.00 20.01 H new ATOM 0 HD22 LEU A 229 23.506 3.133 25.575 1.00 20.01 H new ATOM 0 HD23 LEU A 229 22.835 3.032 27.005 1.00 20.01 H new ATOM 1614 N VAL A 230 24.171 7.457 27.502 1.00 11.94 N ANISOU 1614 N VAL A 230 1202 2311 1023 116 9 318 N ATOM 1615 CA VAL A 230 24.767 8.795 27.447 1.00 13.54 C ANISOU 1615 CA VAL A 230 1545 2524 1075 79 -77 145 C ATOM 1616 C VAL A 230 25.820 8.767 26.302 1.00 12.05 C ANISOU 1616 C VAL A 230 1498 1967 1111 70 13 323 C ATOM 1617 O VAL A 230 26.599 7.777 26.115 1.00 13.57 O ANISOU 1617 O VAL A 230 1566 2199 1387 69 -154 298 O ATOM 1618 CB VAL A 230 25.525 9.092 28.780 1.00 13.97 C ANISOU 1618 CB VAL A 230 1576 2632 1096 -40 16 226 C ATOM 1619 CG1 VAL A 230 26.330 10.441 28.675 1.00 16.42 C ANISOU 1619 CG1 VAL A 230 1960 2943 1336 -190 -77 -250 C ATOM 1620 CG2 VAL A 230 24.493 9.100 29.875 1.00 13.45 C ANISOU 1620 CG2 VAL A 230 1553 2609 949 45 251 -95 C ATOM 0 H VAL A 230 24.726 6.803 27.565 1.00 11.94 H new ATOM 0 HA VAL A 230 24.082 9.467 27.306 1.00 13.54 H new ATOM 0 HB VAL A 230 26.191 8.414 28.974 1.00 13.97 H new ATOM 0 HG11 VAL A 230 26.793 10.608 29.511 1.00 16.42 H new ATOM 0 HG12 VAL A 230 26.977 10.377 27.955 1.00 16.42 H new ATOM 0 HG13 VAL A 230 25.717 11.171 28.494 1.00 16.42 H new ATOM 0 HG21 VAL A 230 24.924 9.282 30.725 1.00 13.45 H new ATOM 0 HG22 VAL A 230 23.834 9.788 29.694 1.00 13.45 H new ATOM 0 HG23 VAL A 230 24.055 8.235 29.914 1.00 13.45 H new ATOM 1621 N ALA A 231 25.784 9.820 25.507 1.00 11.45 N ANISOU 1621 N ALA A 231 1023 2296 1031 -126 63 171 N ATOM 1622 CA ALA A 231 26.792 10.043 24.420 1.00 11.53 C ANISOU 1622 CA ALA A 231 1265 2289 826 -219 338 -144 C ATOM 1623 C ALA A 231 27.226 11.474 24.428 1.00 10.69 C ANISOU 1623 C ALA A 231 1124 2103 832 -1 -181 -18 C ATOM 1624 O ALA A 231 26.707 12.332 25.205 1.00 12.53 O ANISOU 1624 O ALA A 231 1262 2632 864 90 -111 3 O ATOM 1625 CB ALA A 231 26.135 9.670 23.042 1.00 13.22 C ANISOU 1625 CB ALA A 231 1599 2686 738 -361 22 -50 C ATOM 0 H ALA A 231 25.187 10.437 25.562 1.00 11.45 H new ATOM 0 HA ALA A 231 27.573 9.486 24.563 1.00 11.53 H new ATOM 0 HB1 ALA A 231 26.777 9.810 22.329 1.00 13.22 H new ATOM 0 HB2 ALA A 231 25.864 8.739 23.054 1.00 13.22 H new ATOM 0 HB3 ALA A 231 25.358 10.231 22.891 1.00 13.22 H new ATOM 1626 N VAL A 232 28.256 11.773 23.616 1.00 11.20 N ANISOU 1626 N VAL A 232 935 2276 1042 -36 -1 19 N ATOM 1627 CA VAL A 232 28.843 13.072 23.638 1.00 11.40 C ANISOU 1627 CA VAL A 232 1089 2403 838 287 75 -252 C ATOM 1628 C VAL A 232 28.098 14.047 22.731 1.00 11.26 C ANISOU 1628 C VAL A 232 1228 2056 994 -79 -69 -119 C ATOM 1629 O VAL A 232 27.730 15.112 23.220 1.00 12.41 O ANISOU 1629 O VAL A 232 1729 2315 669 -85 -69 -115 O ATOM 1630 CB VAL A 232 30.360 12.957 23.322 1.00 12.74 C ANISOU 1630 CB VAL A 232 1103 2568 1168 104 259 158 C ATOM 1631 CG1 VAL A 232 30.970 14.455 23.270 1.00 14.22 C ANISOU 1631 CG1 VAL A 232 1790 2531 1082 -205 54 52 C ATOM 1632 CG2 VAL A 232 31.029 11.985 24.296 1.00 13.74 C ANISOU 1632 CG2 VAL A 232 1420 2636 1162 255 -402 428 C ATOM 0 H VAL A 232 28.611 11.224 23.057 1.00 11.20 H new ATOM 0 HA VAL A 232 28.760 13.451 24.527 1.00 11.40 H new ATOM 0 HB VAL A 232 30.535 12.565 22.452 1.00 12.74 H new ATOM 0 HG11 VAL A 232 31.919 14.412 23.074 1.00 14.22 H new ATOM 0 HG12 VAL A 232 30.520 14.964 22.578 1.00 14.22 H new ATOM 0 HG13 VAL A 232 30.837 14.889 24.127 1.00 14.22 H new ATOM 0 HG21 VAL A 232 31.975 11.920 24.090 1.00 13.74 H new ATOM 0 HG22 VAL A 232 30.917 12.308 25.204 1.00 13.74 H new ATOM 0 HG23 VAL A 232 30.620 11.110 24.212 1.00 13.74 H new ATOM 1633 N GLY A 233 27.890 13.689 21.443 1.00 11.06 N ANISOU 1633 N GLY A 233 1345 1999 855 52 -25 -200 N ATOM 1634 CA GLY A 233 27.227 14.644 20.519 1.00 11.62 C ANISOU 1634 CA GLY A 233 1214 2301 898 -71 -46 105 C ATOM 1635 C GLY A 233 28.156 15.381 19.628 1.00 10.37 C ANISOU 1635 C GLY A 233 1164 1903 870 5 -50 -171 C ATOM 1636 O GLY A 233 27.776 16.349 18.964 1.00 11.80 O ANISOU 1636 O GLY A 233 1615 2066 801 51 85 32 O ATOM 0 H GLY A 233 28.113 12.934 21.097 1.00 11.06 H new ATOM 0 HA2 GLY A 233 26.589 14.158 19.973 1.00 11.62 H new ATOM 0 HA3 GLY A 233 26.721 15.285 21.042 1.00 11.62 H new ATOM 1637 N ASP A 234 29.451 15.000 19.731 1.00 12.91 N ANISOU 1637 N ASP A 234 1672 2471 762 87 37 38 N ATOM 1638 CA ASP A 234 30.516 15.671 18.900 1.00 12.03 C ANISOU 1638 CA ASP A 234 1307 2329 933 -61 19 -240 C ATOM 1639 C ASP A 234 30.508 15.173 17.437 1.00 12.49 C ANISOU 1639 C ASP A 234 1628 1956 1160 -72 183 -86 C ATOM 1640 O ASP A 234 29.844 14.174 17.065 1.00 12.52 O ANISOU 1640 O ASP A 234 1368 2233 1156 17 103 98 O ATOM 1641 CB ASP A 234 31.857 15.390 19.513 1.00 11.75 C ANISOU 1641 CB ASP A 234 1283 2143 1038 -25 234 -188 C ATOM 1642 CG ASP A 234 32.179 13.982 19.404 1.00 10.43 C ANISOU 1642 CG ASP A 234 1203 1618 1142 207 -279 110 C ATOM 1643 OD1 ASP A 234 31.543 13.063 19.977 1.00 13.65 O ANISOU 1643 OD1 ASP A 234 2006 2202 976 -237 -76 57 O ATOM 1644 OD2 ASP A 234 33.208 13.583 18.661 1.00 14.54 O ANISOU 1644 OD2 ASP A 234 1477 2920 1126 260 -201 -148 O ATOM 0 H ASP A 234 29.736 14.379 20.253 1.00 12.91 H new ATOM 0 HA ASP A 234 30.334 16.624 18.887 1.00 12.03 H new ATOM 0 HB2 ASP A 234 32.539 15.919 19.069 1.00 11.75 H new ATOM 0 HB3 ASP A 234 31.854 15.656 20.446 1.00 11.75 H new ATOM 1645 N GLU A 235 31.400 15.845 16.693 1.00 10.48 N ANISOU 1645 N GLU A 235 1052 2109 818 -82 126 -54 N ATOM 1646 CA GLU A 235 31.493 15.567 15.226 1.00 10.96 C ANISOU 1646 CA GLU A 235 1419 2065 678 226 -80 -197 C ATOM 1647 C GLU A 235 32.335 14.392 14.861 1.00 11.47 C ANISOU 1647 C GLU A 235 1082 2253 1023 108 115 -153 C ATOM 1648 O GLU A 235 32.292 13.952 13.684 1.00 11.85 O ANISOU 1648 O GLU A 235 1154 2489 858 -44 -76 -350 O ATOM 1649 CB GLU A 235 32.040 16.811 14.555 1.00 12.23 C ANISOU 1649 CB GLU A 235 2051 1707 888 22 164 -229 C ATOM 1650 CG GLU A 235 31.085 18.039 14.688 1.00 11.42 C ANISOU 1650 CG GLU A 235 1535 2005 798 -70 54 116 C ATOM 1651 CD GLU A 235 31.761 19.314 14.504 1.00 10.48 C ANISOU 1651 CD GLU A 235 1285 1733 961 -12 -28 374 C ATOM 1652 OE1 GLU A 235 32.404 19.778 15.514 1.00 11.92 O ANISOU 1652 OE1 GLU A 235 1107 2447 973 -108 -61 -292 O ATOM 1653 OE2 GLU A 235 31.750 20.007 13.469 1.00 12.17 O ANISOU 1653 OE2 GLU A 235 1254 2268 1099 -190 149 230 O ATOM 0 H GLU A 235 31.943 16.442 16.991 1.00 10.48 H new ATOM 0 HA GLU A 235 30.600 15.341 14.923 1.00 10.96 H new ATOM 0 HB2 GLU A 235 32.900 17.032 14.945 1.00 12.23 H new ATOM 0 HB3 GLU A 235 32.193 16.626 13.615 1.00 12.23 H new ATOM 0 HG2 GLU A 235 30.373 17.960 14.034 1.00 11.42 H new ATOM 0 HG3 GLU A 235 30.669 18.024 15.564 1.00 11.42 H new ATOM 1654 N GLY A 236 33.155 13.839 15.787 1.00 12.03 N ANISOU 1654 N GLY A 236 781 2575 1213 112 43 55 N ATOM 1655 CA GLY A 236 33.932 12.653 15.431 1.00 10.96 C ANISOU 1655 CA GLY A 236 758 2267 1138 61 -188 -56 C ATOM 1656 C GLY A 236 35.420 12.856 15.146 1.00 9.18 C ANISOU 1656 C GLY A 236 1034 1791 661 -92 -142 -161 C ATOM 1657 O GLY A 236 36.005 11.968 14.587 1.00 11.71 O ANISOU 1657 O GLY A 236 1307 2353 788 33 -148 -449 O ATOM 0 H GLY A 236 33.265 14.129 16.589 1.00 12.03 H new ATOM 0 HA2 GLY A 236 33.849 12.010 16.153 1.00 10.96 H new ATOM 0 HA3 GLY A 236 33.527 12.252 14.646 1.00 10.96 H new ATOM 1658 N PHE A 237 35.937 14.061 15.400 1.00 10.87 N ANISOU 1658 N PHE A 237 1151 2041 938 61 -84 -64 N ATOM 1659 CA PHE A 237 37.348 14.312 14.882 1.00 10.50 C ANISOU 1659 CA PHE A 237 749 2220 1021 86 208 8 C ATOM 1660 C PHE A 237 38.368 13.467 15.530 1.00 11.26 C ANISOU 1660 C PHE A 237 903 2588 784 179 -152 63 C ATOM 1661 O PHE A 237 38.252 12.967 16.697 1.00 12.11 O ANISOU 1661 O PHE A 237 1110 2511 979 -178 -78 129 O ATOM 1662 CB PHE A 237 37.735 15.777 15.054 1.00 10.63 C ANISOU 1662 CB PHE A 237 1312 1703 1024 174 -168 -142 C ATOM 1663 CG PHE A 237 36.734 16.755 14.433 1.00 10.68 C ANISOU 1663 CG PHE A 237 1057 1830 1172 92 129 -304 C ATOM 1664 CD1 PHE A 237 36.379 16.586 13.057 1.00 12.68 C ANISOU 1664 CD1 PHE A 237 1234 2763 820 3 2 -100 C ATOM 1665 CD2 PHE A 237 36.131 17.785 15.119 1.00 12.26 C ANISOU 1665 CD2 PHE A 237 923 2291 1444 296 268 -180 C ATOM 1666 CE1 PHE A 237 35.463 17.426 12.416 1.00 12.86 C ANISOU 1666 CE1 PHE A 237 1001 2617 1268 117 7 97 C ATOM 1667 CE2 PHE A 237 35.228 18.634 14.532 1.00 13.58 C ANISOU 1667 CE2 PHE A 237 1033 2471 1653 283 228 -187 C ATOM 1668 CZ PHE A 237 34.871 18.473 13.151 1.00 14.41 C ANISOU 1668 CZ PHE A 237 927 3135 1413 222 403 2 C ATOM 0 H PHE A 237 35.556 14.705 15.824 1.00 10.87 H new ATOM 0 HA PHE A 237 37.327 14.077 13.941 1.00 10.50 H new ATOM 0 HB2 PHE A 237 37.821 15.972 16.000 1.00 10.63 H new ATOM 0 HB3 PHE A 237 38.607 15.922 14.655 1.00 10.63 H new ATOM 0 HD1 PHE A 237 36.770 15.895 12.573 1.00 12.68 H new ATOM 0 HD2 PHE A 237 36.344 17.910 16.016 1.00 12.26 H new ATOM 0 HE1 PHE A 237 35.248 17.296 11.521 1.00 12.86 H new ATOM 0 HE2 PHE A 237 34.845 19.318 15.032 1.00 13.58 H new ATOM 0 HZ PHE A 237 34.261 19.048 12.749 1.00 14.41 H new ATOM 1669 N PHE A 238 39.365 13.113 14.704 1.00 11.82 N ANISOU 1669 N PHE A 238 901 2406 1181 222 8 -202 N ATOM 1670 CA PHE A 238 40.460 12.281 15.178 1.00 13.74 C ANISOU 1670 CA PHE A 238 1232 2549 1437 117 -92 -252 C ATOM 1671 C PHE A 238 41.670 13.166 15.525 1.00 12.28 C ANISOU 1671 C PHE A 238 1318 2103 1245 73 56 -115 C ATOM 1672 O PHE A 238 41.720 14.338 15.184 1.00 12.90 O ANISOU 1672 O PHE A 238 1097 2364 1439 6 -169 113 O ATOM 1673 CB PHE A 238 40.904 11.301 14.005 1.00 13.25 C ANISOU 1673 CB PHE A 238 1230 2378 1424 71 -73 -315 C ATOM 1674 CG PHE A 238 39.817 10.402 13.514 1.00 12.12 C ANISOU 1674 CG PHE A 238 1130 2583 892 -60 -25 -328 C ATOM 1675 CD1 PHE A 238 38.819 9.909 14.373 1.00 13.43 C ANISOU 1675 CD1 PHE A 238 1003 2280 1819 -183 -130 145 C ATOM 1676 CD2 PHE A 238 39.838 9.983 12.196 1.00 14.22 C ANISOU 1676 CD2 PHE A 238 1642 2638 1122 19 -103 -600 C ATOM 1677 CE1 PHE A 238 37.875 9.012 13.912 1.00 14.51 C ANISOU 1677 CE1 PHE A 238 1407 2571 1534 -155 -233 -259 C ATOM 1678 CE2 PHE A 238 38.887 9.074 11.696 1.00 15.74 C ANISOU 1678 CE2 PHE A 238 1931 2607 1441 -138 -241 -201 C ATOM 1679 CZ PHE A 238 37.931 8.533 12.567 1.00 14.58 C ANISOU 1679 CZ PHE A 238 1352 2363 1821 -249 -163 -521 C ATOM 0 H PHE A 238 39.418 13.345 13.878 1.00 11.82 H new ATOM 0 HA PHE A 238 40.168 11.785 15.959 1.00 13.74 H new ATOM 0 HB2 PHE A 238 41.232 11.831 13.262 1.00 13.25 H new ATOM 0 HB3 PHE A 238 41.645 10.757 14.315 1.00 13.25 H new ATOM 0 HD1 PHE A 238 38.794 10.189 15.259 1.00 13.43 H new ATOM 0 HD2 PHE A 238 40.497 10.310 11.626 1.00 14.22 H new ATOM 0 HE1 PHE A 238 37.200 8.718 14.480 1.00 14.51 H new ATOM 0 HE2 PHE A 238 38.893 8.835 10.797 1.00 15.74 H new ATOM 0 HZ PHE A 238 37.344 7.874 12.275 1.00 14.58 H new ATOM 1680 N SER A 239 42.662 12.517 16.161 1.00 14.91 N ANISOU 1680 N SER A 239 1370 2768 1525 4 -381 -23 N ATOM 1681 CA SER A 239 43.835 13.179 16.654 1.00 14.55 C ANISOU 1681 CA SER A 239 1076 2912 1539 130 -319 -424 C ATOM 1682 C SER A 239 45.129 12.410 16.285 1.00 15.79 C ANISOU 1682 C SER A 239 1327 2858 1812 226 -428 -360 C ATOM 1683 O SER A 239 45.812 11.911 17.182 1.00 18.05 O ANISOU 1683 O SER A 239 1613 3432 1810 167 -730 -284 O ATOM 1684 CB SER A 239 43.675 13.376 18.185 1.00 16.44 C ANISOU 1684 CB SER A 239 1394 3170 1683 -254 -432 -626 C ATOM 1685 OG SER A 239 44.606 14.387 18.589 1.00 20.45 O ANISOU 1685 OG SER A 239 1826 3545 2396 -250 -566 -384 O ATOM 0 H SER A 239 42.653 11.670 16.310 1.00 14.91 H new ATOM 0 HA SER A 239 43.925 14.047 16.231 1.00 14.55 H new ATOM 0 HB2 SER A 239 42.768 13.642 18.402 1.00 16.44 H new ATOM 0 HB3 SER A 239 43.848 12.546 18.656 1.00 16.44 H new ATOM 0 HG SER A 239 45.387 14.078 18.557 1.00 20.45 H new ATOM 1686 N ASN A 240 45.459 12.387 14.969 1.00 16.46 N ANISOU 1686 N ASN A 240 1293 3222 1736 183 -291 -259 N ATOM 1687 CA ASN A 240 46.775 11.906 14.476 1.00 17.64 C ANISOU 1687 CA ASN A 240 1364 3163 2173 73 -505 -341 C ATOM 1688 C ASN A 240 46.926 10.428 14.835 1.00 18.70 C ANISOU 1688 C ASN A 240 1704 3162 2239 248 -315 -499 C ATOM 1689 O ASN A 240 47.870 10.025 15.538 1.00 21.73 O ANISOU 1689 O ASN A 240 1932 3595 2726 329 -717 -279 O ATOM 1690 CB ASN A 240 47.933 12.720 15.143 1.00 19.71 C ANISOU 1690 CB ASN A 240 1502 3436 2551 -33 -491 -282 C ATOM 1691 CG ASN A 240 47.863 14.122 14.800 1.00 20.82 C ANISOU 1691 CG ASN A 240 1286 3736 2887 -14 -21 -127 C ATOM 1692 OD1 ASN A 240 47.823 14.420 13.587 1.00 27.78 O ANISOU 1692 OD1 ASN A 240 2396 4974 3184 215 -169 655 O ATOM 1693 ND2 ASN A 240 47.659 15.047 15.828 1.00 23.55 N ANISOU 1693 ND2 ASN A 240 1987 3434 3526 431 -1060 -101 N ATOM 0 H ASN A 240 44.929 12.648 14.345 1.00 16.46 H new ATOM 0 HA ASN A 240 46.821 12.025 13.514 1.00 17.64 H new ATOM 0 HB2 ASN A 240 47.887 12.619 16.107 1.00 19.71 H new ATOM 0 HB3 ASN A 240 48.788 12.359 14.860 1.00 19.71 H new ATOM 0 HD21 ASN A 240 47.496 15.870 15.640 1.00 23.55 H new ATOM 0 HD22 ASN A 240 47.697 14.793 16.649 1.00 23.55 H new ATOM 1694 N TYR A 241 46.028 9.586 14.285 1.00 16.45 N ANISOU 1694 N TYR A 241 1409 2941 1898 246 -134 -524 N ATOM 1695 CA TYR A 241 46.098 8.171 14.424 1.00 15.89 C ANISOU 1695 CA TYR A 241 1237 2870 1931 478 -220 -445 C ATOM 1696 C TYR A 241 46.818 7.534 13.252 1.00 18.39 C ANISOU 1696 C TYR A 241 1528 3577 1882 708 -227 -436 C ATOM 1697 O TYR A 241 46.495 7.842 12.110 1.00 19.03 O ANISOU 1697 O TYR A 241 1711 3736 1780 573 -286 -534 O ATOM 1698 CB TYR A 241 44.696 7.514 14.496 1.00 17.69 C ANISOU 1698 CB TYR A 241 1362 3290 2067 285 -236 -499 C ATOM 1699 CG TYR A 241 43.733 8.088 15.494 1.00 14.95 C ANISOU 1699 CG TYR A 241 1459 2565 1655 329 -210 -491 C ATOM 1700 CD1 TYR A 241 44.180 8.783 16.638 1.00 16.88 C ANISOU 1700 CD1 TYR A 241 1619 3222 1570 129 -67 -549 C ATOM 1701 CD2 TYR A 241 42.353 8.022 15.235 1.00 15.60 C ANISOU 1701 CD2 TYR A 241 1259 2510 2157 139 -204 -238 C ATOM 1702 CE1 TYR A 241 43.259 9.311 17.540 1.00 15.79 C ANISOU 1702 CE1 TYR A 241 1514 3036 1447 509 -109 35 C ATOM 1703 CE2 TYR A 241 41.400 8.546 16.142 1.00 14.52 C ANISOU 1703 CE2 TYR A 241 2028 2606 881 281 -136 33 C ATOM 1704 CZ TYR A 241 41.860 9.180 17.268 1.00 14.76 C ANISOU 1704 CZ TYR A 241 1567 2707 1331 307 -255 -164 C ATOM 1705 OH TYR A 241 41.003 9.774 18.108 1.00 16.11 O ANISOU 1705 OH TYR A 241 1553 2918 1647 165 123 -383 O ATOM 0 H TYR A 241 45.358 9.854 13.817 1.00 16.45 H new ATOM 0 HA TYR A 241 46.579 8.020 15.253 1.00 15.89 H new ATOM 0 HB2 TYR A 241 44.290 7.570 13.617 1.00 17.69 H new ATOM 0 HB3 TYR A 241 44.813 6.572 14.695 1.00 17.69 H new ATOM 0 HD1 TYR A 241 45.091 8.889 16.790 1.00 16.88 H new ATOM 0 HD2 TYR A 241 42.058 7.624 14.448 1.00 15.60 H new ATOM 0 HE1 TYR A 241 43.550 9.744 18.310 1.00 15.79 H new ATOM 0 HE2 TYR A 241 40.488 8.463 15.979 1.00 14.52 H new ATOM 0 HH TYR A 241 41.427 10.106 18.753 1.00 16.11 H new ATOM 1706 N GLU A 242 47.779 6.691 13.553 1.00 20.14 N ANISOU 1706 N GLU A 242 1827 3799 2025 785 -395 -545 N ATOM 1707 CA GLU A 242 48.478 5.937 12.481 1.00 21.56 C ANISOU 1707 CA GLU A 242 1937 3721 2534 752 -389 -593 C ATOM 1708 C GLU A 242 47.454 5.218 11.640 1.00 21.65 C ANISOU 1708 C GLU A 242 2137 3616 2474 564 -367 -485 C ATOM 1709 O GLU A 242 46.560 4.509 12.171 1.00 22.23 O ANISOU 1709 O GLU A 242 2277 3537 2633 488 -378 -267 O ATOM 1710 CB GLU A 242 49.539 4.973 12.998 1.00 23.33 C ANISOU 1710 CB GLU A 242 1844 4172 2849 1045 -454 -609 C ATOM 1711 CG GLU A 242 50.544 4.481 11.815 1.00 27.82 C ANISOU 1711 CG GLU A 242 2343 4501 3724 1240 -319 -784 C ATOM 1712 CD GLU A 242 49.951 3.373 10.975 1.00 36.65 C ANISOU 1712 CD GLU A 242 4208 4586 5132 690 -26 -235 C ATOM 1713 OE1 GLU A 242 49.118 2.576 11.508 1.00 38.86 O ANISOU 1713 OE1 GLU A 242 4787 4563 5412 372 134 -69 O ATOM 1714 OE2 GLU A 242 50.312 3.330 9.762 1.00 41.09 O ANISOU 1714 OE2 GLU A 242 5063 5371 5176 744 44 -195 O ATOM 0 H GLU A 242 48.054 6.528 14.351 1.00 20.14 H new ATOM 0 HA GLU A 242 48.964 6.581 11.942 1.00 21.56 H new ATOM 0 HB2 GLU A 242 50.052 5.404 13.699 1.00 23.33 H new ATOM 0 HB3 GLU A 242 49.107 4.201 13.396 1.00 23.33 H new ATOM 0 HG2 GLU A 242 50.761 5.235 11.244 1.00 27.82 H new ATOM 0 HG3 GLU A 242 51.376 4.175 12.208 1.00 27.82 H new ATOM 1715 N GLY A 243 47.583 5.395 10.324 1.00 21.52 N ANISOU 1715 N GLY A 243 2071 3637 2469 810 -234 -493 N ATOM 1716 CA GLY A 243 46.699 4.627 9.446 1.00 21.45 C ANISOU 1716 CA GLY A 243 2294 3245 2610 652 -358 -601 C ATOM 1717 C GLY A 243 45.385 5.348 9.140 1.00 19.95 C ANISOU 1717 C GLY A 243 2222 3147 2209 521 -464 -425 C ATOM 1718 O GLY A 243 44.508 4.745 8.440 1.00 23.63 O ANISOU 1718 O GLY A 243 2831 3402 2744 371 -632 -688 O ATOM 0 H GLY A 243 48.141 5.922 9.937 1.00 21.52 H new ATOM 0 HA2 GLY A 243 47.161 4.440 8.614 1.00 21.45 H new ATOM 0 HA3 GLY A 243 46.504 3.772 9.860 1.00 21.45 H new ATOM 1719 N PHE A 244 45.219 6.565 9.668 1.00 17.47 N ANISOU 1719 N PHE A 244 1823 2964 1847 390 -193 -310 N ATOM 1720 CA PHE A 244 43.993 7.321 9.472 1.00 15.60 C ANISOU 1720 CA PHE A 244 1487 2944 1494 389 -171 -253 C ATOM 1721 C PHE A 244 44.302 8.691 8.917 1.00 15.95 C ANISOU 1721 C PHE A 244 1327 2902 1831 472 -94 -185 C ATOM 1722 O PHE A 244 44.698 9.628 9.602 1.00 16.24 O ANISOU 1722 O PHE A 244 1583 3152 1433 289 -64 -107 O ATOM 1723 CB PHE A 244 43.136 7.481 10.761 1.00 16.13 C ANISOU 1723 CB PHE A 244 1405 3126 1597 385 -123 -210 C ATOM 1724 CG PHE A 244 42.563 6.189 11.204 1.00 14.72 C ANISOU 1724 CG PHE A 244 1727 2462 1403 153 5 -8 C ATOM 1725 CD1 PHE A 244 41.257 5.838 10.898 1.00 19.71 C ANISOU 1725 CD1 PHE A 244 1640 3049 2800 59 -184 483 C ATOM 1726 CD2 PHE A 244 43.307 5.249 11.921 1.00 17.92 C ANISOU 1726 CD2 PHE A 244 2040 2613 2153 481 -130 -185 C ATOM 1727 CE1 PHE A 244 40.736 4.566 11.251 1.00 23.36 C ANISOU 1727 CE1 PHE A 244 2240 3412 3222 129 -369 691 C ATOM 1728 CE2 PHE A 244 42.779 3.993 12.318 1.00 18.26 C ANISOU 1728 CE2 PHE A 244 1697 3181 2058 217 6 -3 C ATOM 1729 CZ PHE A 244 41.459 3.660 11.984 1.00 20.49 C ANISOU 1729 CZ PHE A 244 1765 3382 2637 240 -182 579 C ATOM 0 H PHE A 244 45.812 6.967 10.144 1.00 17.47 H new ATOM 0 HA PHE A 244 43.467 6.803 8.842 1.00 15.60 H new ATOM 0 HB2 PHE A 244 43.684 7.852 11.470 1.00 16.13 H new ATOM 0 HB3 PHE A 244 42.419 8.113 10.596 1.00 16.13 H new ATOM 0 HD1 PHE A 244 40.713 6.447 10.453 1.00 19.71 H new ATOM 0 HD2 PHE A 244 44.185 5.455 12.148 1.00 17.92 H new ATOM 0 HE1 PHE A 244 39.877 4.340 10.976 1.00 23.36 H new ATOM 0 HE2 PHE A 244 43.306 3.394 12.797 1.00 18.26 H new ATOM 0 HZ PHE A 244 41.086 2.851 12.251 1.00 20.49 H new ATOM 1730 N LYS A 245 44.130 8.814 7.592 1.00 16.35 N ANISOU 1730 N LYS A 245 1428 3287 1498 358 -165 -158 N ATOM 1731 CA LYS A 245 44.414 10.083 6.866 1.00 15.76 C ANISOU 1731 CA LYS A 245 1323 3297 1367 305 54 -44 C ATOM 1732 C LYS A 245 43.171 10.468 6.061 1.00 15.76 C ANISOU 1732 C LYS A 245 1546 3042 1397 73 350 -257 C ATOM 1733 O LYS A 245 42.426 9.574 5.603 1.00 17.47 O ANISOU 1733 O LYS A 245 1958 2950 1729 -9 59 -178 O ATOM 1734 CB LYS A 245 45.651 9.913 5.942 1.00 19.80 C ANISOU 1734 CB LYS A 245 1672 3732 2116 168 57 -29 C ATOM 1735 CG LYS A 245 46.937 9.510 6.680 1.00 23.24 C ANISOU 1735 CG LYS A 245 1605 4168 3055 275 356 281 C ATOM 1736 CD LYS A 245 47.981 9.309 5.562 1.00 29.95 C ANISOU 1736 CD LYS A 245 3079 4365 3934 -30 550 55 C ATOM 1737 CE LYS A 245 49.401 9.084 6.053 1.00 40.66 C ANISOU 1737 CE LYS A 245 4732 5208 5509 -44 -215 175 C ATOM 1738 NZ LYS A 245 49.887 10.428 6.549 1.00 45.05 N ANISOU 1738 NZ LYS A 245 5702 5730 5685 -228 -317 -63 N ATOM 0 H LYS A 245 43.849 8.177 7.088 1.00 16.35 H new ATOM 0 HA LYS A 245 44.620 10.790 7.497 1.00 15.76 H new ATOM 0 HB2 LYS A 245 45.451 9.242 5.271 1.00 19.80 H new ATOM 0 HB3 LYS A 245 45.808 10.747 5.471 1.00 19.80 H new ATOM 0 HG2 LYS A 245 47.216 10.198 7.304 1.00 23.24 H new ATOM 0 HG3 LYS A 245 46.809 8.697 7.193 1.00 23.24 H new ATOM 0 HD2 LYS A 245 47.715 8.550 5.020 1.00 29.95 H new ATOM 0 HD3 LYS A 245 47.971 10.087 4.983 1.00 29.95 H new ATOM 0 HE2 LYS A 245 49.423 8.423 6.763 1.00 40.66 H new ATOM 0 HE3 LYS A 245 49.967 8.752 5.339 1.00 40.66 H new ATOM 0 HZ1 LYS A 245 50.630 10.654 6.115 1.00 45.05 H new ATOM 0 HZ2 LYS A 245 49.260 11.043 6.403 1.00 45.05 H new ATOM 0 HZ3 LYS A 245 50.057 10.379 7.421 1.00 45.05 H new ATOM 1739 N PRO A 246 42.993 11.791 5.809 1.00 16.52 N ANISOU 1739 N PRO A 246 1641 3281 1354 262 329 7 N ATOM 1740 CA PRO A 246 41.751 12.219 5.100 1.00 15.67 C ANISOU 1740 CA PRO A 246 1533 3211 1207 307 123 -29 C ATOM 1741 C PRO A 246 41.810 11.783 3.654 1.00 15.73 C ANISOU 1741 C PRO A 246 1317 3295 1362 275 74 -124 C ATOM 1742 O PRO A 246 42.898 11.828 2.984 1.00 17.12 O ANISOU 1742 O PRO A 246 1462 3683 1357 261 50 -226 O ATOM 1743 CB PRO A 246 41.793 13.745 5.181 1.00 16.77 C ANISOU 1743 CB PRO A 246 1726 3105 1539 347 314 217 C ATOM 1744 CG PRO A 246 43.207 14.104 5.408 1.00 18.44 C ANISOU 1744 CG PRO A 246 2027 3345 1634 -66 79 38 C ATOM 1745 CD PRO A 246 43.752 12.941 6.281 1.00 16.52 C ANISOU 1745 CD PRO A 246 1876 2895 1503 127 346 -118 C ATOM 0 HA PRO A 246 40.945 11.840 5.484 1.00 15.67 H new ATOM 0 HB2 PRO A 246 41.461 14.145 4.362 1.00 16.77 H new ATOM 0 HB3 PRO A 246 41.233 14.070 5.903 1.00 16.77 H new ATOM 0 HG2 PRO A 246 43.693 14.179 4.572 1.00 18.44 H new ATOM 0 HG3 PRO A 246 43.289 14.958 5.862 1.00 18.44 H new ATOM 0 HD2 PRO A 246 44.706 12.816 6.158 1.00 16.52 H new ATOM 0 HD3 PRO A 246 43.607 13.103 7.226 1.00 16.52 H new ATOM 1746 N TYR A 247 40.655 11.442 3.093 1.00 15.81 N ANISOU 1746 N TYR A 247 1355 3284 1369 115 -36 -232 N ATOM 1747 CA TYR A 247 40.576 11.191 1.656 1.00 15.33 C ANISOU 1747 CA TYR A 247 1279 3026 1520 137 94 -307 C ATOM 1748 C TYR A 247 41.071 12.434 0.858 1.00 15.06 C ANISOU 1748 C TYR A 247 1146 2941 1635 164 20 -264 C ATOM 1749 O TYR A 247 40.672 13.566 1.089 1.00 14.84 O ANISOU 1749 O TYR A 247 1312 2916 1411 -2 103 -4 O ATOM 1750 CB TYR A 247 39.087 10.914 1.330 1.00 15.75 C ANISOU 1750 CB TYR A 247 1155 3278 1548 -103 241 -249 C ATOM 1751 CG TYR A 247 38.895 10.615 -0.137 1.00 16.51 C ANISOU 1751 CG TYR A 247 1170 3042 2061 264 141 -175 C ATOM 1752 CD1 TYR A 247 39.170 9.335 -0.625 1.00 18.72 C ANISOU 1752 CD1 TYR A 247 2031 3135 1946 -62 131 -181 C ATOM 1753 CD2 TYR A 247 38.531 11.669 -1.002 1.00 16.21 C ANISOU 1753 CD2 TYR A 247 1522 3031 1606 -150 -202 -132 C ATOM 1754 CE1 TYR A 247 38.985 9.035 -2.009 1.00 21.04 C ANISOU 1754 CE1 TYR A 247 2700 3130 2162 -30 -32 -410 C ATOM 1755 CE2 TYR A 247 38.375 11.417 -2.349 1.00 18.78 C ANISOU 1755 CE2 TYR A 247 2007 3127 2001 127 -511 -446 C ATOM 1756 CZ TYR A 247 38.604 10.116 -2.818 1.00 18.87 C ANISOU 1756 CZ TYR A 247 2422 2958 1789 -176 -68 -383 C ATOM 1757 OH TYR A 247 38.402 9.898 -4.177 1.00 26.27 O ANISOU 1757 OH TYR A 247 3553 4546 1880 307 -382 -679 O ATOM 0 H TYR A 247 39.913 11.351 3.519 1.00 15.81 H new ATOM 0 HA TYR A 247 41.136 10.439 1.408 1.00 15.33 H new ATOM 0 HB2 TYR A 247 38.772 10.165 1.859 1.00 15.75 H new ATOM 0 HB3 TYR A 247 38.550 11.683 1.579 1.00 15.75 H new ATOM 0 HD1 TYR A 247 39.475 8.675 -0.045 1.00 18.72 H new ATOM 0 HD2 TYR A 247 38.397 12.526 -0.667 1.00 16.21 H new ATOM 0 HE1 TYR A 247 39.109 8.179 -2.351 1.00 21.04 H new ATOM 0 HE2 TYR A 247 38.123 12.095 -2.933 1.00 18.78 H new ATOM 0 HH TYR A 247 38.139 9.110 -4.298 1.00 26.27 H new ATOM 1758 N GLY A 248 42.006 12.152 -0.103 1.00 16.02 N ANISOU 1758 N GLY A 248 1148 3333 1605 -48 240 -305 N ATOM 1759 CA GLY A 248 42.450 13.207 -0.961 1.00 17.09 C ANISOU 1759 CA GLY A 248 1813 3295 1385 -165 262 -334 C ATOM 1760 C GLY A 248 43.305 14.294 -0.291 1.00 16.49 C ANISOU 1760 C GLY A 248 1514 3281 1470 -235 407 -252 C ATOM 1761 O GLY A 248 43.478 15.420 -0.834 1.00 17.79 O ANISOU 1761 O GLY A 248 1672 3476 1611 -230 312 -371 O ATOM 0 H GLY A 248 42.361 11.381 -0.243 1.00 16.02 H new ATOM 0 HA2 GLY A 248 42.962 12.818 -1.687 1.00 17.09 H new ATOM 0 HA3 GLY A 248 41.672 13.629 -1.357 1.00 17.09 H new ATOM 1762 N GLY A 249 43.645 14.079 1.018 1.00 16.80 N ANISOU 1762 N GLY A 249 1458 3475 1447 -94 426 -216 N ATOM 1763 CA GLY A 249 44.356 15.061 1.774 1.00 17.11 C ANISOU 1763 CA GLY A 249 1393 3312 1795 -193 274 -243 C ATOM 1764 C GLY A 249 43.579 16.309 2.203 1.00 15.53 C ANISOU 1764 C GLY A 249 1538 3037 1325 -272 228 -111 C ATOM 1765 O GLY A 249 44.154 17.272 2.712 1.00 18.79 O ANISOU 1765 O GLY A 249 1698 3666 1775 -210 -38 -304 O ATOM 0 H GLY A 249 43.457 13.361 1.453 1.00 16.80 H new ATOM 0 HA2 GLY A 249 44.703 14.633 2.572 1.00 17.11 H new ATOM 0 HA3 GLY A 249 45.121 15.348 1.251 1.00 17.11 H new ATOM 1766 N GLU A 250 42.232 16.323 1.983 1.00 14.33 N ANISOU 1766 N GLU A 250 1371 3157 915 81 85 55 N ATOM 1767 CA GLU A 250 41.458 17.525 2.277 1.00 15.04 C ANISOU 1767 CA GLU A 250 1564 3215 935 139 1 7 C ATOM 1768 C GLU A 250 40.846 17.405 3.713 1.00 12.58 C ANISOU 1768 C GLU A 250 1055 2611 1112 -104 -43 11 C ATOM 1769 O GLU A 250 40.639 16.263 4.206 1.00 13.37 O ANISOU 1769 O GLU A 250 1215 2671 1194 -186 256 -146 O ATOM 1770 CB GLU A 250 40.283 17.628 1.260 1.00 14.68 C ANISOU 1770 CB GLU A 250 1247 3419 912 -86 134 22 C ATOM 1771 CG GLU A 250 40.856 17.886 -0.163 1.00 15.39 C ANISOU 1771 CG GLU A 250 1457 3402 988 -127 138 221 C ATOM 1772 CD GLU A 250 39.771 18.175 -1.192 1.00 16.82 C ANISOU 1772 CD GLU A 250 1497 3368 1524 -369 -2 395 C ATOM 1773 OE1 GLU A 250 38.716 17.526 -1.129 1.00 17.15 O ANISOU 1773 OE1 GLU A 250 1732 3504 1277 -313 163 175 O ATOM 1774 OE2 GLU A 250 40.047 19.097 -2.034 1.00 22.96 O ANISOU 1774 OE2 GLU A 250 2393 4173 2158 -549 72 890 O ATOM 0 H GLU A 250 41.778 15.661 1.674 1.00 14.33 H new ATOM 0 HA GLU A 250 42.033 18.304 2.218 1.00 15.04 H new ATOM 0 HB2 GLU A 250 39.763 16.809 1.267 1.00 14.68 H new ATOM 0 HB3 GLU A 250 39.684 18.347 1.514 1.00 14.68 H new ATOM 0 HG2 GLU A 250 41.471 18.635 -0.129 1.00 15.39 H new ATOM 0 HG3 GLU A 250 41.367 17.112 -0.447 1.00 15.39 H new ATOM 1775 N ALA A 251 40.673 18.587 4.329 1.00 14.70 N ANISOU 1775 N ALA A 251 1428 2996 1159 -196 177 -76 N ATOM 1776 CA ALA A 251 40.165 18.623 5.707 1.00 13.60 C ANISOU 1776 CA ALA A 251 1280 3016 870 -157 323 -124 C ATOM 1777 C ALA A 251 41.077 17.852 6.670 1.00 13.93 C ANISOU 1777 C ALA A 251 1095 2654 1542 -229 149 -83 C ATOM 1778 O ALA A 251 40.631 17.089 7.545 1.00 14.17 O ANISOU 1778 O ALA A 251 1285 3000 1098 -325 193 -141 O ATOM 1779 CB ALA A 251 38.634 18.196 5.799 1.00 13.96 C ANISOU 1779 CB ALA A 251 1028 2924 1351 -197 97 125 C ATOM 0 H ALA A 251 40.839 19.354 3.978 1.00 14.70 H new ATOM 0 HA ALA A 251 40.190 19.547 6.000 1.00 13.60 H new ATOM 0 HB1 ALA A 251 38.342 18.234 6.723 1.00 13.96 H new ATOM 0 HB2 ALA A 251 38.096 18.802 5.265 1.00 13.96 H new ATOM 0 HB3 ALA A 251 38.529 17.292 5.465 1.00 13.96 H new ATOM 1780 N GLU A 252 42.397 18.033 6.501 1.00 15.30 N ANISOU 1780 N GLU A 252 1181 2953 1677 38 242 -40 N ATOM 1781 CA GLU A 252 43.356 17.425 7.400 1.00 16.86 C ANISOU 1781 CA GLU A 252 1339 3410 1655 15 402 -39 C ATOM 1782 C GLU A 252 43.077 17.788 8.892 1.00 14.57 C ANISOU 1782 C GLU A 252 1173 2697 1664 -151 134 -167 C ATOM 1783 O GLU A 252 43.334 16.909 9.752 1.00 14.03 O ANISOU 1783 O GLU A 252 1000 2948 1380 -175 161 -277 O ATOM 1784 CB GLU A 252 44.757 17.904 7.000 1.00 17.67 C ANISOU 1784 CB GLU A 252 1141 3778 1794 94 286 -146 C ATOM 1785 CG GLU A 252 45.897 17.453 7.850 1.00 22.18 C ANISOU 1785 CG GLU A 252 2417 4160 1848 255 192 4 C ATOM 1786 CD GLU A 252 45.978 15.959 7.948 1.00 33.36 C ANISOU 1786 CD GLU A 252 4418 4678 3578 383 179 -190 C ATOM 1787 OE1 GLU A 252 46.154 15.427 9.105 1.00 40.98 O ANISOU 1787 OE1 GLU A 252 6023 5679 3868 720 -523 -106 O ATOM 1788 OE2 GLU A 252 45.879 15.298 6.893 1.00 33.16 O ANISOU 1788 OE2 GLU A 252 3006 5400 4192 500 -347 -992 O ATOM 0 H GLU A 252 42.744 18.504 5.871 1.00 15.30 H new ATOM 0 HA GLU A 252 43.283 16.461 7.326 1.00 16.86 H new ATOM 0 HB2 GLU A 252 44.926 17.613 6.090 1.00 17.67 H new ATOM 0 HB3 GLU A 252 44.753 18.874 6.992 1.00 17.67 H new ATOM 0 HG2 GLU A 252 46.727 17.796 7.483 1.00 22.18 H new ATOM 0 HG3 GLU A 252 45.803 17.829 8.739 1.00 22.18 H new ATOM 1789 N TRP A 253 42.569 19.002 9.120 1.00 13.62 N ANISOU 1789 N TRP A 253 955 2841 1375 -207 -71 -100 N ATOM 1790 CA TRP A 253 42.257 19.454 10.504 1.00 11.84 C ANISOU 1790 CA TRP A 253 1011 2314 1171 -296 32 15 C ATOM 1791 C TRP A 253 41.251 18.519 11.147 1.00 11.78 C ANISOU 1791 C TRP A 253 1015 2474 986 -296 -123 121 C ATOM 1792 O TRP A 253 41.314 18.377 12.398 1.00 13.64 O ANISOU 1792 O TRP A 253 1342 3038 801 -183 -33 -146 O ATOM 1793 CB TRP A 253 41.781 20.870 10.477 1.00 12.58 C ANISOU 1793 CB TRP A 253 1084 2364 1330 -105 69 -134 C ATOM 1794 CG TRP A 253 40.443 20.984 9.792 1.00 12.48 C ANISOU 1794 CG TRP A 253 1030 2457 1254 -137 26 93 C ATOM 1795 CD1 TRP A 253 40.186 21.146 8.480 1.00 15.27 C ANISOU 1795 CD1 TRP A 253 1664 2919 1219 17 110 -148 C ATOM 1796 CD2 TRP A 253 39.165 20.880 10.466 1.00 12.10 C ANISOU 1796 CD2 TRP A 253 1135 2426 1037 142 35 139 C ATOM 1797 NE1 TRP A 253 38.793 21.149 8.260 1.00 15.16 N ANISOU 1797 NE1 TRP A 253 1623 3168 966 -192 209 -45 N ATOM 1798 CE2 TRP A 253 38.151 20.997 9.467 1.00 12.64 C ANISOU 1798 CE2 TRP A 253 1096 2575 1132 51 -252 54 C ATOM 1799 CE3 TRP A 253 38.779 20.733 11.803 1.00 14.02 C ANISOU 1799 CE3 TRP A 253 1606 2715 1004 -183 299 170 C ATOM 1800 CZ2 TRP A 253 36.791 20.910 9.755 1.00 14.57 C ANISOU 1800 CZ2 TRP A 253 1513 2673 1346 -114 36 -120 C ATOM 1801 CZ3 TRP A 253 37.370 20.638 12.091 1.00 14.63 C ANISOU 1801 CZ3 TRP A 253 1284 3159 1115 -56 -29 -3 C ATOM 1802 CH2 TRP A 253 36.405 20.764 11.085 1.00 14.98 C ANISOU 1802 CH2 TRP A 253 1609 2898 1183 -73 -146 -50 C ATOM 0 H TRP A 253 42.396 19.578 8.506 1.00 13.62 H new ATOM 0 HA TRP A 253 43.060 19.425 11.048 1.00 11.84 H new ATOM 0 HB2 TRP A 253 41.713 21.208 11.384 1.00 12.58 H new ATOM 0 HB3 TRP A 253 42.431 21.423 10.016 1.00 12.58 H new ATOM 0 HD1 TRP A 253 40.831 21.242 7.817 1.00 15.27 H new ATOM 0 HE1 TRP A 253 38.408 21.232 7.496 1.00 15.16 H new ATOM 0 HE3 TRP A 253 39.411 20.698 12.484 1.00 14.02 H new ATOM 0 HZ2 TRP A 253 36.157 20.948 9.076 1.00 14.57 H new ATOM 0 HZ3 TRP A 253 37.095 20.489 12.967 1.00 14.63 H new ATOM 0 HH2 TRP A 253 35.502 20.750 11.306 1.00 14.98 H new ATOM 1803 N ALA A 254 40.396 17.827 10.394 1.00 12.35 N ANISOU 1803 N ALA A 254 923 2518 1249 -506 88 22 N ATOM 1804 CA ALA A 254 39.441 16.875 11.004 1.00 11.19 C ANISOU 1804 CA ALA A 254 1033 2279 939 -300 51 -13 C ATOM 1805 C ALA A 254 40.088 15.560 11.464 1.00 11.93 C ANISOU 1805 C ALA A 254 1395 2350 785 -172 -121 -229 C ATOM 1806 O ALA A 254 39.510 14.766 12.226 1.00 13.19 O ANISOU 1806 O ALA A 254 1367 2735 908 -28 43 -59 O ATOM 1807 CB ALA A 254 38.316 16.578 10.013 1.00 12.26 C ANISOU 1807 CB ALA A 254 1440 2335 883 -226 -164 -163 C ATOM 0 H ALA A 254 40.346 17.887 9.538 1.00 12.35 H new ATOM 0 HA ALA A 254 39.094 17.302 11.803 1.00 11.19 H new ATOM 0 HB1 ALA A 254 37.689 15.954 10.412 1.00 12.26 H new ATOM 0 HB2 ALA A 254 37.854 17.402 9.791 1.00 12.26 H new ATOM 0 HB3 ALA A 254 38.689 16.189 9.206 1.00 12.26 H new ATOM 1808 N TYR A 255 41.358 15.321 10.985 1.00 12.87 N ANISOU 1808 N TYR A 255 1305 2555 1030 216 12 -163 N ATOM 1809 CA TYR A 255 42.112 14.129 11.358 1.00 12.29 C ANISOU 1809 CA TYR A 255 1275 2414 978 183 -167 -514 C ATOM 1810 C TYR A 255 43.321 14.381 12.280 1.00 12.18 C ANISOU 1810 C TYR A 255 1200 2155 1270 22 205 -375 C ATOM 1811 O TYR A 255 43.835 13.355 12.777 1.00 14.72 O ANISOU 1811 O TYR A 255 1530 2747 1316 122 172 -396 O ATOM 1812 CB TYR A 255 42.662 13.440 10.044 1.00 13.08 C ANISOU 1812 CB TYR A 255 1070 2662 1237 223 -64 -432 C ATOM 1813 CG TYR A 255 41.637 12.594 9.310 1.00 12.99 C ANISOU 1813 CG TYR A 255 906 2683 1344 -67 -62 -192 C ATOM 1814 CD1 TYR A 255 40.566 13.192 8.599 1.00 12.48 C ANISOU 1814 CD1 TYR A 255 1231 2422 1089 -70 -129 -117 C ATOM 1815 CD2 TYR A 255 41.716 11.162 9.388 1.00 15.33 C ANISOU 1815 CD2 TYR A 255 1422 2912 1488 -315 188 -230 C ATOM 1816 CE1 TYR A 255 39.646 12.342 7.938 1.00 11.43 C ANISOU 1816 CE1 TYR A 255 1345 2009 987 -70 -22 -324 C ATOM 1817 CE2 TYR A 255 40.837 10.294 8.725 1.00 13.74 C ANISOU 1817 CE2 TYR A 255 1286 2819 1116 167 119 -194 C ATOM 1818 CZ TYR A 255 39.729 10.940 8.002 1.00 11.57 C ANISOU 1818 CZ TYR A 255 1246 2311 839 -333 87 -110 C ATOM 1819 OH TYR A 255 38.824 10.104 7.395 1.00 11.79 O ANISOU 1819 OH TYR A 255 1190 2041 1249 29 -66 -405 O ATOM 0 H TYR A 255 41.774 15.849 10.449 1.00 12.87 H new ATOM 0 HA TYR A 255 41.488 13.576 11.853 1.00 12.29 H new ATOM 0 HB2 TYR A 255 42.989 14.127 9.443 1.00 13.08 H new ATOM 0 HB3 TYR A 255 43.420 12.882 10.277 1.00 13.08 H new ATOM 0 HD1 TYR A 255 40.470 14.117 8.568 1.00 12.48 H new ATOM 0 HD2 TYR A 255 42.390 10.789 9.909 1.00 15.33 H new ATOM 0 HE1 TYR A 255 38.960 12.727 7.442 1.00 11.43 H new ATOM 0 HE2 TYR A 255 40.947 9.371 8.741 1.00 13.74 H new ATOM 0 HH TYR A 255 39.005 9.307 7.588 1.00 11.79 H new ATOM 1820 N ASN A 256 43.696 15.652 12.448 1.00 12.95 N ANISOU 1820 N ASN A 256 1280 2448 1192 43 -159 -197 N ATOM 1821 CA ASN A 256 44.983 15.912 13.122 1.00 14.08 C ANISOU 1821 CA ASN A 256 1216 2860 1273 -246 -218 -383 C ATOM 1822 C ASN A 256 44.841 16.557 14.480 1.00 14.50 C ANISOU 1822 C ASN A 256 1344 2644 1522 -48 -138 -365 C ATOM 1823 O ASN A 256 45.815 17.059 15.041 1.00 16.28 O ANISOU 1823 O ASN A 256 1396 3173 1617 -116 -216 -340 O ATOM 1824 CB ASN A 256 45.881 16.790 12.203 1.00 15.40 C ANISOU 1824 CB ASN A 256 1486 2824 1541 -73 385 -120 C ATOM 1825 CG ASN A 256 45.392 18.249 12.084 1.00 15.73 C ANISOU 1825 CG ASN A 256 1840 2686 1450 -199 -375 -70 C ATOM 1826 OD1 ASN A 256 44.475 18.654 12.783 1.00 15.27 O ANISOU 1826 OD1 ASN A 256 1577 2910 1314 35 107 -31 O ATOM 1827 ND2 ASN A 256 46.012 19.049 11.204 1.00 18.33 N ANISOU 1827 ND2 ASN A 256 1834 3145 1986 -199 399 -20 N ATOM 0 H ASN A 256 43.253 16.345 12.197 1.00 12.95 H new ATOM 0 HA ASN A 256 45.395 15.048 13.279 1.00 14.08 H new ATOM 0 HB2 ASN A 256 46.787 16.787 12.549 1.00 15.40 H new ATOM 0 HB3 ASN A 256 45.913 16.393 11.318 1.00 15.40 H new ATOM 0 HD21 ASN A 256 45.767 19.869 11.121 1.00 18.33 H new ATOM 0 HD22 ASN A 256 46.655 18.742 10.723 1.00 18.33 H new ATOM 1828 N GLY A 257 43.648 16.441 15.080 1.00 13.62 N ANISOU 1828 N GLY A 257 1283 2788 1103 -190 -104 -322 N ATOM 1829 CA GLY A 257 43.405 16.892 16.439 1.00 12.66 C ANISOU 1829 CA GLY A 257 1585 2259 966 188 -100 -10 C ATOM 1830 C GLY A 257 43.231 18.372 16.595 1.00 12.94 C ANISOU 1830 C GLY A 257 1127 2400 1386 -88 53 -156 C ATOM 1831 O GLY A 257 43.210 18.868 17.752 1.00 12.38 O ANISOU 1831 O GLY A 257 939 2698 1064 -14 42 -327 O ATOM 0 H GLY A 257 42.959 16.095 14.700 1.00 13.62 H new ATOM 0 HA2 GLY A 257 42.610 16.450 16.775 1.00 12.66 H new ATOM 0 HA3 GLY A 257 44.145 16.607 16.997 1.00 12.66 H new ATOM 1832 N TRP A 258 43.055 19.130 15.499 1.00 12.55 N ANISOU 1832 N TRP A 258 1184 2349 1232 -96 -223 27 N ATOM 1833 CA TRP A 258 42.993 20.553 15.578 1.00 11.70 C ANISOU 1833 CA TRP A 258 1013 2626 805 -128 150 65 C ATOM 1834 C TRP A 258 41.920 21.065 16.530 1.00 10.24 C ANISOU 1834 C TRP A 258 960 1923 1006 -183 48 48 C ATOM 1835 O TRP A 258 42.072 22.126 17.197 1.00 12.21 O ANISOU 1835 O TRP A 258 1160 2432 1047 -151 -12 -410 O ATOM 1836 CB TRP A 258 42.692 21.147 14.158 1.00 13.52 C ANISOU 1836 CB TRP A 258 1431 2500 1204 -193 -73 280 C ATOM 1837 CG TRP A 258 42.793 22.589 14.093 1.00 14.29 C ANISOU 1837 CG TRP A 258 1795 2708 926 -261 60 261 C ATOM 1838 CD1 TRP A 258 41.815 23.527 14.195 1.00 18.17 C ANISOU 1838 CD1 TRP A 258 2976 2876 1048 240 231 -39 C ATOM 1839 CD2 TRP A 258 44.058 23.316 14.059 1.00 14.22 C ANISOU 1839 CD2 TRP A 258 1778 2425 1197 -440 140 -129 C ATOM 1840 NE1 TRP A 258 42.362 24.825 14.144 1.00 17.34 N ANISOU 1840 NE1 TRP A 258 2126 3021 1441 210 47 -162 N ATOM 1841 CE2 TRP A 258 43.749 24.720 14.077 1.00 16.67 C ANISOU 1841 CE2 TRP A 258 2064 2866 1401 -547 114 55 C ATOM 1842 CE3 TRP A 258 45.406 22.894 13.945 1.00 15.46 C ANISOU 1842 CE3 TRP A 258 1883 3069 921 -318 -24 -45 C ATOM 1843 CZ2 TRP A 258 44.755 25.725 13.975 1.00 15.85 C ANISOU 1843 CZ2 TRP A 258 1923 2952 1148 -304 108 261 C ATOM 1844 CZ3 TRP A 258 46.426 23.900 13.833 1.00 16.40 C ANISOU 1844 CZ3 TRP A 258 2432 2721 1078 -414 -60 -80 C ATOM 1845 CH2 TRP A 258 46.086 25.283 13.855 1.00 16.83 C ANISOU 1845 CH2 TRP A 258 1872 3107 1413 -607 -277 -175 C ATOM 0 H TRP A 258 42.971 18.814 14.704 1.00 12.55 H new ATOM 0 HA TRP A 258 43.856 20.839 15.917 1.00 11.70 H new ATOM 0 HB2 TRP A 258 43.309 20.759 13.517 1.00 13.52 H new ATOM 0 HB3 TRP A 258 41.799 20.882 13.889 1.00 13.52 H new ATOM 0 HD1 TRP A 258 40.909 23.338 14.286 1.00 18.17 H new ATOM 0 HE1 TRP A 258 41.914 25.559 14.153 1.00 17.34 H new ATOM 0 HE3 TRP A 258 45.625 21.990 13.943 1.00 15.46 H new ATOM 0 HZ2 TRP A 258 44.542 26.630 13.987 1.00 15.85 H new ATOM 0 HZ3 TRP A 258 47.316 23.646 13.745 1.00 16.40 H new ATOM 0 HH2 TRP A 258 46.765 25.914 13.788 1.00 16.83 H new ATOM 1846 N SER A 259 40.758 20.368 16.547 1.00 11.50 N ANISOU 1846 N SER A 259 861 2616 891 -223 81 -107 N ATOM 1847 CA SER A 259 39.597 20.773 17.371 1.00 12.28 C ANISOU 1847 CA SER A 259 918 2649 1098 -90 86 -57 C ATOM 1848 C SER A 259 39.711 20.375 18.812 1.00 11.11 C ANISOU 1848 C SER A 259 854 2622 744 0 -45 -136 C ATOM 1849 O SER A 259 38.756 20.591 19.546 1.00 13.98 O ANISOU 1849 O SER A 259 1007 3330 974 -19 63 -213 O ATOM 1850 CB SER A 259 38.278 20.236 16.794 1.00 13.16 C ANISOU 1850 CB SER A 259 1051 3137 812 -221 -3 114 C ATOM 1851 OG SER A 259 38.213 20.579 15.401 1.00 14.00 O ANISOU 1851 OG SER A 259 1166 3157 995 -96 -41 20 O ATOM 0 H SER A 259 40.626 19.655 16.085 1.00 11.50 H new ATOM 0 HA SER A 259 39.595 21.742 17.339 1.00 12.28 H new ATOM 0 HB2 SER A 259 38.229 19.274 16.906 1.00 13.16 H new ATOM 0 HB3 SER A 259 37.523 20.616 17.270 1.00 13.16 H new ATOM 0 HG SER A 259 37.635 20.102 15.022 1.00 14.00 H new ATOM 1852 N GLY A 260 40.800 19.731 19.210 1.00 11.39 N ANISOU 1852 N GLY A 260 889 2480 958 -91 -234 -42 N ATOM 1853 CA GLY A 260 40.900 19.278 20.620 1.00 13.08 C ANISOU 1853 CA GLY A 260 1330 2461 1178 -212 -279 -2 C ATOM 1854 C GLY A 260 40.156 17.996 20.894 1.00 13.64 C ANISOU 1854 C GLY A 260 1361 2716 1105 -291 -121 -58 C ATOM 1855 O GLY A 260 40.041 17.613 22.109 1.00 13.75 O ANISOU 1855 O GLY A 260 1532 2877 815 -195 -133 -163 O ATOM 0 H GLY A 260 41.476 19.545 18.712 1.00 11.39 H new ATOM 0 HA2 GLY A 260 41.835 19.156 20.847 1.00 13.08 H new ATOM 0 HA3 GLY A 260 40.555 19.974 21.201 1.00 13.08 H new ATOM 1856 N VAL A 261 39.612 17.300 19.868 1.00 13.70 N ANISOU 1856 N VAL A 261 1452 2610 1144 -356 -203 -193 N ATOM 1857 CA VAL A 261 38.826 16.110 20.093 1.00 13.28 C ANISOU 1857 CA VAL A 261 1680 2187 1177 23 -253 -82 C ATOM 1858 C VAL A 261 39.650 14.838 19.707 1.00 13.40 C ANISOU 1858 C VAL A 261 1418 2348 1326 26 -175 -117 C ATOM 1859 O VAL A 261 40.155 14.754 18.546 1.00 16.13 O ANISOU 1859 O VAL A 261 1620 3177 1332 -26 216 -44 O ATOM 1860 CB VAL A 261 37.537 16.081 19.277 1.00 14.30 C ANISOU 1860 CB VAL A 261 1551 2429 1451 -120 -33 -248 C ATOM 1861 CG1 VAL A 261 36.833 14.697 19.460 1.00 16.40 C ANISOU 1861 CG1 VAL A 261 2144 2290 1796 133 -87 -164 C ATOM 1862 CG2 VAL A 261 36.684 17.347 19.621 1.00 17.44 C ANISOU 1862 CG2 VAL A 261 1978 2741 1907 142 -161 -468 C ATOM 0 H VAL A 261 39.699 17.518 19.041 1.00 13.70 H new ATOM 0 HA VAL A 261 38.598 16.118 21.036 1.00 13.28 H new ATOM 0 HB VAL A 261 37.702 16.144 18.323 1.00 14.30 H new ATOM 0 HG11 VAL A 261 36.014 14.679 18.941 1.00 16.40 H new ATOM 0 HG12 VAL A 261 37.424 13.990 19.155 1.00 16.40 H new ATOM 0 HG13 VAL A 261 36.624 14.561 20.398 1.00 16.40 H new ATOM 0 HG21 VAL A 261 35.863 17.334 19.105 1.00 17.44 H new ATOM 0 HG22 VAL A 261 36.471 17.346 20.567 1.00 17.44 H new ATOM 0 HG23 VAL A 261 37.189 18.146 19.404 1.00 17.44 H new ATOM 1863 N ASP A 262 39.839 13.845 20.635 1.00 13.55 N ANISOU 1863 N ASP A 262 1392 2046 1710 -80 -107 26 N ATOM 1864 CA ASP A 262 40.469 12.598 20.386 1.00 13.51 C ANISOU 1864 CA ASP A 262 1652 2242 1237 -99 -424 39 C ATOM 1865 C ASP A 262 39.360 11.621 20.485 1.00 13.55 C ANISOU 1865 C ASP A 262 1251 2550 1346 -150 -110 73 C ATOM 1866 O ASP A 262 39.023 11.083 21.554 1.00 12.99 O ANISOU 1866 O ASP A 262 1324 2418 1190 -92 -16 -107 O ATOM 1867 CB ASP A 262 41.587 12.387 21.406 1.00 15.62 C ANISOU 1867 CB ASP A 262 1450 2911 1572 -156 -305 -133 C ATOM 1868 CG ASP A 262 42.378 11.149 21.135 1.00 18.25 C ANISOU 1868 CG ASP A 262 2020 2776 2138 -75 -279 102 C ATOM 1869 OD1 ASP A 262 41.823 10.195 20.547 1.00 17.36 O ANISOU 1869 OD1 ASP A 262 1522 3339 1733 37 47 -270 O ATOM 1870 OD2 ASP A 262 43.537 11.081 21.643 1.00 22.89 O ANISOU 1870 OD2 ASP A 262 1955 3471 3269 -139 -616 233 O ATOM 0 H ASP A 262 39.576 13.926 21.450 1.00 13.55 H new ATOM 0 HA ASP A 262 40.906 12.521 19.523 1.00 13.51 H new ATOM 0 HB2 ASP A 262 42.179 13.155 21.396 1.00 15.62 H new ATOM 0 HB3 ASP A 262 41.204 12.335 22.296 1.00 15.62 H new ATOM 1871 N TRP A 263 38.698 11.413 19.342 1.00 13.58 N ANISOU 1871 N TRP A 263 1423 2499 1238 -319 -301 -86 N ATOM 1872 CA TRP A 263 37.491 10.540 19.331 1.00 13.86 C ANISOU 1872 CA TRP A 263 1531 2617 1118 -40 -299 -99 C ATOM 1873 C TRP A 263 37.708 9.185 19.965 1.00 13.50 C ANISOU 1873 C TRP A 263 1345 2476 1308 -151 -238 0 C ATOM 1874 O TRP A 263 36.835 8.674 20.682 1.00 13.01 O ANISOU 1874 O TRP A 263 1422 2306 1213 11 -201 30 O ATOM 1875 CB TRP A 263 37.001 10.347 17.889 1.00 13.14 C ANISOU 1875 CB TRP A 263 1235 2789 967 -458 -357 -186 C ATOM 1876 CG TRP A 263 35.528 9.887 17.839 1.00 11.80 C ANISOU 1876 CG TRP A 263 1269 2590 623 168 -210 -207 C ATOM 1877 CD1 TRP A 263 34.394 10.652 18.167 1.00 12.70 C ANISOU 1877 CD1 TRP A 263 1495 2756 573 246 210 108 C ATOM 1878 CD2 TRP A 263 35.076 8.651 17.336 1.00 11.27 C ANISOU 1878 CD2 TRP A 263 946 2550 787 74 -54 -425 C ATOM 1879 NE1 TRP A 263 33.288 9.950 17.820 1.00 12.87 N ANISOU 1879 NE1 TRP A 263 1531 2388 968 32 -175 -201 N ATOM 1880 CE2 TRP A 263 33.630 8.697 17.337 1.00 10.72 C ANISOU 1880 CE2 TRP A 263 1066 1832 1174 -230 -119 211 C ATOM 1881 CE3 TRP A 263 35.703 7.513 16.856 1.00 13.82 C ANISOU 1881 CE3 TRP A 263 1836 2596 815 15 14 -69 C ATOM 1882 CZ2 TRP A 263 32.844 7.603 16.859 1.00 12.25 C ANISOU 1882 CZ2 TRP A 263 1784 2178 690 -9 38 -4 C ATOM 1883 CZ3 TRP A 263 34.927 6.469 16.392 1.00 14.29 C ANISOU 1883 CZ3 TRP A 263 1662 2407 1358 39 40 -116 C ATOM 1884 CH2 TRP A 263 33.497 6.535 16.344 1.00 13.61 C ANISOU 1884 CH2 TRP A 263 1852 2487 830 96 -8 -157 C ATOM 0 H TRP A 263 38.913 11.751 18.581 1.00 13.58 H new ATOM 0 HA TRP A 263 36.825 10.997 19.868 1.00 13.86 H new ATOM 0 HB2 TRP A 263 37.096 11.180 17.401 1.00 13.14 H new ATOM 0 HB3 TRP A 263 37.560 9.691 17.443 1.00 13.14 H new ATOM 0 HD1 TRP A 263 34.402 11.497 18.556 1.00 12.70 H new ATOM 0 HE1 TRP A 263 32.482 10.243 17.890 1.00 12.87 H new ATOM 0 HE3 TRP A 263 36.631 7.453 16.846 1.00 13.82 H new ATOM 0 HZ2 TRP A 263 31.915 7.624 16.900 1.00 12.25 H new ATOM 0 HZ3 TRP A 263 35.349 5.694 16.100 1.00 14.29 H new ATOM 0 HH2 TRP A 263 33.015 5.840 15.957 1.00 13.61 H new ATOM 1885 N LYS A 264 38.816 8.528 19.626 1.00 14.42 N ANISOU 1885 N LYS A 264 1541 2333 1602 244 -309 -80 N ATOM 1886 CA LYS A 264 39.041 7.202 20.147 1.00 15.40 C ANISOU 1886 CA LYS A 264 1599 2329 1920 186 -120 -263 C ATOM 1887 C LYS A 264 39.170 7.229 21.672 1.00 15.32 C ANISOU 1887 C LYS A 264 1571 2208 2041 -82 -218 -15 C ATOM 1888 O LYS A 264 38.654 6.300 22.346 1.00 15.39 O ANISOU 1888 O LYS A 264 1509 2537 1798 -31 -406 -69 O ATOM 1889 CB LYS A 264 40.305 6.547 19.466 1.00 17.64 C ANISOU 1889 CB LYS A 264 1393 2815 2493 338 73 -160 C ATOM 1890 CG LYS A 264 40.659 5.112 19.810 1.00 22.74 C ANISOU 1890 CG LYS A 264 2344 3202 3092 311 300 -277 C ATOM 1891 CD LYS A 264 41.847 4.623 18.923 1.00 26.74 C ANISOU 1891 CD LYS A 264 2349 4243 3565 182 699 -364 C ATOM 1892 CE LYS A 264 42.951 5.717 18.883 1.00 37.74 C ANISOU 1892 CE LYS A 264 4672 4458 5209 -21 372 -8 C ATOM 1893 NZ LYS A 264 44.440 5.422 18.657 1.00 44.17 N ANISOU 1893 NZ LYS A 264 5344 5888 5549 329 259 163 N ATOM 0 H LYS A 264 39.431 8.831 19.107 1.00 14.42 H new ATOM 0 HA LYS A 264 38.272 6.651 19.932 1.00 15.40 H new ATOM 0 HB2 LYS A 264 40.180 6.596 18.505 1.00 17.64 H new ATOM 0 HB3 LYS A 264 41.073 7.099 19.681 1.00 17.64 H new ATOM 0 HG2 LYS A 264 40.898 5.047 20.748 1.00 22.74 H new ATOM 0 HG3 LYS A 264 39.888 4.540 19.674 1.00 22.74 H new ATOM 0 HD2 LYS A 264 42.210 3.797 19.279 1.00 26.74 H new ATOM 0 HD3 LYS A 264 41.535 4.432 18.025 1.00 26.74 H new ATOM 0 HE2 LYS A 264 42.689 6.341 18.188 1.00 37.74 H new ATOM 0 HE3 LYS A 264 42.893 6.192 19.727 1.00 37.74 H new ATOM 0 HZ1 LYS A 264 44.899 6.184 18.670 1.00 44.17 H new ATOM 0 HZ2 LYS A 264 44.738 4.885 19.302 1.00 44.17 H new ATOM 0 HZ3 LYS A 264 44.548 5.025 17.868 1.00 44.17 H new ATOM 1894 N LYS A 265 39.840 8.263 22.224 1.00 14.95 N ANISOU 1894 N LYS A 265 1428 2586 1666 59 -301 -108 N ATOM 1895 CA LYS A 265 39.964 8.336 23.683 1.00 16.99 C ANISOU 1895 CA LYS A 265 1826 2781 1848 125 -210 -45 C ATOM 1896 C LYS A 265 38.593 8.627 24.304 1.00 15.45 C ANISOU 1896 C LYS A 265 1320 2757 1792 3 -290 191 C ATOM 1897 O LYS A 265 38.239 7.963 25.316 1.00 16.37 O ANISOU 1897 O LYS A 265 1383 3086 1750 -32 -457 410 O ATOM 1898 CB LYS A 265 40.893 9.438 24.082 1.00 16.84 C ANISOU 1898 CB LYS A 265 1590 2857 1949 -175 -392 113 C ATOM 1899 CG LYS A 265 42.357 9.024 24.049 1.00 24.23 C ANISOU 1899 CG LYS A 265 2652 3584 2969 -74 -201 -133 C ATOM 1900 CD LYS A 265 43.150 9.842 25.048 1.00 25.03 C ANISOU 1900 CD LYS A 265 1982 4071 3456 -758 -428 32 C ATOM 1901 CE LYS A 265 44.580 9.706 24.565 1.00 27.26 C ANISOU 1901 CE LYS A 265 2160 4519 3676 -209 -287 -99 C ATOM 1902 NZ LYS A 265 45.492 10.489 25.321 1.00 28.72 N ANISOU 1902 NZ LYS A 265 2817 4594 3501 -743 -243 -431 N ATOM 0 H LYS A 265 40.213 8.903 21.787 1.00 14.95 H new ATOM 0 HA LYS A 265 40.311 7.486 23.996 1.00 16.99 H new ATOM 0 HB2 LYS A 265 40.763 10.194 23.489 1.00 16.84 H new ATOM 0 HB3 LYS A 265 40.667 9.737 24.977 1.00 16.84 H new ATOM 0 HG2 LYS A 265 42.439 8.080 24.256 1.00 24.23 H new ATOM 0 HG3 LYS A 265 42.717 9.151 23.157 1.00 24.23 H new ATOM 0 HD2 LYS A 265 42.863 10.769 25.058 1.00 25.03 H new ATOM 0 HD3 LYS A 265 43.045 9.503 25.951 1.00 25.03 H new ATOM 0 HE2 LYS A 265 44.845 8.774 24.610 1.00 27.26 H new ATOM 0 HE3 LYS A 265 44.629 9.970 23.633 1.00 27.26 H new ATOM 0 HZ1 LYS A 265 46.315 10.377 25.002 1.00 28.72 H new ATOM 0 HZ2 LYS A 265 45.266 11.348 25.263 1.00 28.72 H new ATOM 0 HZ3 LYS A 265 45.467 10.234 26.173 1.00 28.72 H new ATOM 1903 N LEU A 266 37.778 9.477 23.676 1.00 13.16 N ANISOU 1903 N LEU A 266 1376 2375 1248 202 -129 17 N ATOM 1904 CA LEU A 266 36.428 9.701 24.223 1.00 12.80 C ANISOU 1904 CA LEU A 266 1600 2105 1159 153 -185 135 C ATOM 1905 C LEU A 266 35.619 8.413 24.202 1.00 13.51 C ANISOU 1905 C LEU A 266 1780 2302 1050 89 -134 130 C ATOM 1906 O LEU A 266 34.837 8.132 25.150 1.00 14.25 O ANISOU 1906 O LEU A 266 1512 2855 1047 115 -161 354 O ATOM 1907 CB LEU A 266 35.701 10.803 23.396 1.00 13.18 C ANISOU 1907 CB LEU A 266 1524 2246 1235 404 -222 194 C ATOM 1908 CG LEU A 266 36.385 12.180 23.498 1.00 14.56 C ANISOU 1908 CG LEU A 266 2185 2131 1216 89 -2 -111 C ATOM 1909 CD1 LEU A 266 35.530 13.217 22.677 1.00 17.23 C ANISOU 1909 CD1 LEU A 266 2450 2627 1469 374 22 -268 C ATOM 1910 CD2 LEU A 266 36.524 12.651 24.929 1.00 18.43 C ANISOU 1910 CD2 LEU A 266 3312 2460 1230 -317 -268 -585 C ATOM 0 H LEU A 266 37.971 9.918 22.963 1.00 13.16 H new ATOM 0 HA LEU A 266 36.511 9.994 25.144 1.00 12.80 H new ATOM 0 HB2 LEU A 266 35.667 10.532 22.465 1.00 13.18 H new ATOM 0 HB3 LEU A 266 34.784 10.879 23.703 1.00 13.18 H new ATOM 0 HG LEU A 266 37.283 12.104 23.139 1.00 14.56 H new ATOM 0 HD11 LEU A 266 35.945 14.092 22.729 1.00 17.23 H new ATOM 0 HD12 LEU A 266 35.483 12.936 21.750 1.00 17.23 H new ATOM 0 HD13 LEU A 266 34.634 13.262 23.046 1.00 17.23 H new ATOM 0 HD21 LEU A 266 36.958 13.518 24.944 1.00 18.43 H new ATOM 0 HD22 LEU A 266 35.645 12.723 25.333 1.00 18.43 H new ATOM 0 HD23 LEU A 266 37.058 12.014 25.429 1.00 18.43 H new ATOM 1911 N LEU A 267 35.717 7.612 23.130 1.00 14.29 N ANISOU 1911 N LEU A 267 1802 2338 1288 52 -231 -54 N ATOM 1912 CA LEU A 267 34.899 6.433 23.023 1.00 14.16 C ANISOU 1912 CA LEU A 267 2111 2245 1023 -32 -313 15 C ATOM 1913 C LEU A 267 35.211 5.387 24.081 1.00 15.14 C ANISOU 1913 C LEU A 267 2010 2352 1391 51 -267 75 C ATOM 1914 O LEU A 267 34.384 4.508 24.412 1.00 15.24 O ANISOU 1914 O LEU A 267 1713 2677 1400 -36 -339 237 O ATOM 1915 CB LEU A 267 34.947 5.881 21.609 1.00 15.22 C ANISOU 1915 CB LEU A 267 1952 2571 1258 -126 -223 -170 C ATOM 1916 CG LEU A 267 33.930 4.806 21.210 1.00 16.95 C ANISOU 1916 CG LEU A 267 2213 2586 1638 -151 -26 -198 C ATOM 1917 CD1 LEU A 267 32.449 5.160 21.505 1.00 17.41 C ANISOU 1917 CD1 LEU A 267 1541 2712 2361 546 -832 -66 C ATOM 1918 CD2 LEU A 267 34.100 4.351 19.780 1.00 20.55 C ANISOU 1918 CD2 LEU A 267 3219 3390 1198 -287 -425 -366 C ATOM 0 H LEU A 267 36.250 7.745 22.469 1.00 14.29 H new ATOM 0 HA LEU A 267 33.984 6.697 23.206 1.00 14.16 H new ATOM 0 HB2 LEU A 267 34.844 6.627 20.997 1.00 15.22 H new ATOM 0 HB3 LEU A 267 35.834 5.516 21.464 1.00 15.22 H new ATOM 0 HG LEU A 267 34.141 4.063 21.797 1.00 16.95 H new ATOM 0 HD11 LEU A 267 31.879 4.428 21.222 1.00 17.41 H new ATOM 0 HD12 LEU A 267 32.335 5.309 22.457 1.00 17.41 H new ATOM 0 HD13 LEU A 267 32.206 5.964 21.021 1.00 17.41 H new ATOM 0 HD21 LEU A 267 33.437 3.673 19.575 1.00 20.55 H new ATOM 0 HD22 LEU A 267 33.984 5.107 19.184 1.00 20.55 H new ATOM 0 HD23 LEU A 267 34.988 3.980 19.662 1.00 20.55 H new ATOM 1919 N SER A 268 36.464 5.418 24.542 1.00 14.72 N ANISOU 1919 N SER A 268 1580 2875 1139 242 -139 110 N ATOM 1920 CA SER A 268 36.933 4.476 25.547 1.00 15.52 C ANISOU 1920 CA SER A 268 1626 2970 1298 484 37 139 C ATOM 1921 C SER A 268 36.456 4.830 26.983 1.00 15.02 C ANISOU 1921 C SER A 268 1492 2883 1332 331 -104 253 C ATOM 1922 O SER A 268 36.684 3.999 27.914 1.00 16.91 O ANISOU 1922 O SER A 268 2001 2848 1575 574 53 442 O ATOM 1923 CB SER A 268 38.466 4.459 25.503 1.00 15.83 C ANISOU 1923 CB SER A 268 1514 3081 1418 491 221 212 C ATOM 1924 OG SER A 268 38.811 3.841 24.276 1.00 23.88 O ANISOU 1924 OG SER A 268 2790 3899 2382 542 -317 -234 O ATOM 0 H SER A 268 37.058 5.983 24.280 1.00 14.72 H new ATOM 0 HA SER A 268 36.560 3.605 25.341 1.00 15.52 H new ATOM 0 HB2 SER A 268 38.825 5.359 25.552 1.00 15.83 H new ATOM 0 HB3 SER A 268 38.830 3.966 26.255 1.00 15.83 H new ATOM 0 HG SER A 268 38.802 4.414 23.661 1.00 23.88 H new ATOM 1925 N ILE A 269 35.796 5.972 27.154 1.00 14.47 N ANISOU 1925 N ILE A 269 1456 2887 1152 288 -73 149 N ATOM 1926 CA ILE A 269 35.308 6.391 28.487 1.00 15.19 C ANISOU 1926 CA ILE A 269 1479 2766 1523 130 7 201 C ATOM 1927 C ILE A 269 34.169 5.438 28.892 1.00 15.86 C ANISOU 1927 C ILE A 269 1546 2845 1634 99 14 213 C ATOM 1928 O ILE A 269 33.227 5.200 28.116 1.00 15.62 O ANISOU 1928 O ILE A 269 1415 2809 1710 -87 -69 190 O ATOM 1929 CB ILE A 269 34.915 7.862 28.472 1.00 14.20 C ANISOU 1929 CB ILE A 269 1551 2493 1351 72 167 379 C ATOM 1930 CG1 ILE A 269 36.153 8.712 28.238 1.00 16.83 C ANISOU 1930 CG1 ILE A 269 1778 2836 1781 -74 -293 155 C ATOM 1931 CG2 ILE A 269 34.110 8.304 29.719 1.00 15.64 C ANISOU 1931 CG2 ILE A 269 1512 3421 1008 140 -39 146 C ATOM 1932 CD1 ILE A 269 35.846 10.145 27.944 1.00 15.98 C ANISOU 1932 CD1 ILE A 269 1802 2453 1814 -279 -369 66 C ATOM 0 H ILE A 269 35.616 6.524 26.519 1.00 14.47 H new ATOM 0 HA ILE A 269 36.003 6.325 29.160 1.00 15.19 H new ATOM 0 HB ILE A 269 34.299 7.997 27.735 1.00 14.20 H new ATOM 0 HG12 ILE A 269 36.722 8.665 29.022 1.00 16.83 H new ATOM 0 HG13 ILE A 269 36.658 8.339 27.499 1.00 16.83 H new ATOM 0 HG21 ILE A 269 33.893 9.247 29.647 1.00 15.64 H new ATOM 0 HG22 ILE A 269 33.291 7.787 29.776 1.00 15.64 H new ATOM 0 HG23 ILE A 269 34.641 8.155 30.517 1.00 15.64 H new ATOM 0 HD11 ILE A 269 36.674 10.632 27.805 1.00 15.98 H new ATOM 0 HD12 ILE A 269 35.300 10.202 27.144 1.00 15.98 H new ATOM 0 HD13 ILE A 269 35.365 10.533 28.692 1.00 15.98 H new ATOM 1933 N GLU A 270 34.276 4.882 30.097 1.00 17.60 N ANISOU 1933 N GLU A 270 2048 2983 1655 290 63 408 N ATOM 1934 CA GLU A 270 33.337 3.872 30.474 1.00 17.52 C ANISOU 1934 CA GLU A 270 2065 2771 1820 339 158 390 C ATOM 1935 C GLU A 270 31.883 4.347 30.554 1.00 16.22 C ANISOU 1935 C GLU A 270 2089 2682 1393 58 -68 344 C ATOM 1936 O GLU A 270 30.952 3.551 30.350 1.00 18.82 O ANISOU 1936 O GLU A 270 2447 2814 1889 -88 114 321 O ATOM 1937 CB GLU A 270 33.722 3.339 31.849 1.00 20.98 C ANISOU 1937 CB GLU A 270 2621 3141 2209 249 190 492 C ATOM 1938 CG GLU A 270 33.048 2.013 32.208 1.00 34.17 C ANISOU 1938 CG GLU A 270 4288 4501 4192 -97 101 494 C ATOM 1939 CD GLU A 270 33.455 1.581 33.626 1.00 45.55 C ANISOU 1939 CD GLU A 270 5759 6322 5226 -1 -133 505 C ATOM 1940 OE1 GLU A 270 34.702 1.491 33.846 1.00 49.32 O ANISOU 1940 OE1 GLU A 270 5901 6679 6158 289 -434 453 O ATOM 1941 OE2 GLU A 270 32.530 1.388 34.488 1.00 50.73 O ANISOU 1941 OE2 GLU A 270 6326 7017 5931 -179 321 353 O ATOM 0 H GLU A 270 34.872 5.078 30.686 1.00 17.60 H new ATOM 0 HA GLU A 270 33.377 3.199 29.777 1.00 17.52 H new ATOM 0 HB2 GLU A 270 34.684 3.223 31.884 1.00 20.98 H new ATOM 0 HB3 GLU A 270 33.492 4.001 32.519 1.00 20.98 H new ATOM 0 HG2 GLU A 270 32.084 2.107 32.155 1.00 34.17 H new ATOM 0 HG3 GLU A 270 33.302 1.329 31.568 1.00 34.17 H new ATOM 1942 N THR A 271 31.707 5.617 30.904 1.00 15.21 N ANISOU 1942 N THR A 271 1798 2771 1211 283 127 222 N ATOM 1943 CA THR A 271 30.383 6.183 31.073 1.00 14.55 C ANISOU 1943 CA THR A 271 1697 2468 1361 234 -6 280 C ATOM 1944 C THR A 271 29.858 6.837 29.762 1.00 14.60 C ANISOU 1944 C THR A 271 1619 2550 1376 23 -22 226 C ATOM 1945 O THR A 271 28.826 7.538 29.807 1.00 14.43 O ANISOU 1945 O THR A 271 1794 2401 1285 202 -220 373 O ATOM 1946 CB THR A 271 30.400 7.203 32.186 1.00 15.88 C ANISOU 1946 CB THR A 271 2050 2751 1231 38 -216 278 C ATOM 1947 OG1 THR A 271 31.589 8.034 32.042 1.00 15.22 O ANISOU 1947 OG1 THR A 271 1702 2754 1327 -7 -384 229 O ATOM 1948 CG2 THR A 271 30.471 6.431 33.529 1.00 16.44 C ANISOU 1948 CG2 THR A 271 2280 2456 1508 186 223 483 C ATOM 0 H THR A 271 32.351 6.169 31.049 1.00 15.21 H new ATOM 0 HA THR A 271 29.780 5.458 31.301 1.00 14.55 H new ATOM 0 HB THR A 271 29.609 7.764 32.158 1.00 15.88 H new ATOM 0 HG1 THR A 271 31.406 8.707 31.574 1.00 15.22 H new ATOM 0 HG21 THR A 271 30.483 7.062 34.265 1.00 16.44 H new ATOM 0 HG22 THR A 271 29.696 5.854 33.612 1.00 16.44 H new ATOM 0 HG23 THR A 271 31.278 5.893 33.551 1.00 16.44 H new ATOM 1949 N VAL A 272 30.517 6.550 28.605 1.00 15.09 N ANISOU 1949 N VAL A 272 1888 2565 1278 94 -82 218 N ATOM 1950 CA VAL A 272 29.985 6.931 27.250 1.00 13.41 C ANISOU 1950 CA VAL A 272 1727 2240 1125 57 -243 213 C ATOM 1951 C VAL A 272 29.547 5.623 26.630 1.00 13.64 C ANISOU 1951 C VAL A 272 1574 2309 1299 44 -20 191 C ATOM 1952 O VAL A 272 30.345 4.709 26.461 1.00 15.35 O ANISOU 1952 O VAL A 272 1349 2571 1911 89 -247 46 O ATOM 1953 CB VAL A 272 31.149 7.690 26.420 1.00 14.66 C ANISOU 1953 CB VAL A 272 2058 2242 1270 -210 -145 0 C ATOM 1954 CG1 VAL A 272 30.727 7.817 24.953 1.00 15.69 C ANISOU 1954 CG1 VAL A 272 2046 2742 1173 -4 -338 240 C ATOM 1955 CG2 VAL A 272 31.407 8.988 27.038 1.00 13.34 C ANISOU 1955 CG2 VAL A 272 1594 2243 1230 83 -166 183 C ATOM 0 H VAL A 272 31.271 6.137 28.580 1.00 15.09 H new ATOM 0 HA VAL A 272 29.238 7.550 27.271 1.00 13.41 H new ATOM 0 HB VAL A 272 31.975 7.182 26.442 1.00 14.66 H new ATOM 0 HG11 VAL A 272 31.423 8.272 24.454 1.00 15.69 H new ATOM 0 HG12 VAL A 272 30.586 6.933 24.579 1.00 15.69 H new ATOM 0 HG13 VAL A 272 29.904 8.327 24.896 1.00 15.69 H new ATOM 0 HG21 VAL A 272 32.104 9.448 26.545 1.00 13.34 H new ATOM 0 HG22 VAL A 272 30.596 9.520 27.024 1.00 13.34 H new ATOM 0 HG23 VAL A 272 31.692 8.859 27.956 1.00 13.34 H new ATOM 1956 N ASP A 273 28.235 5.525 26.254 1.00 12.25 N ANISOU 1956 N ASP A 273 1099 2367 1187 -62 -166 278 N ATOM 1957 CA ASP A 273 27.729 4.299 25.743 1.00 13.76 C ANISOU 1957 CA ASP A 273 1376 2672 1176 -120 86 -49 C ATOM 1958 C ASP A 273 27.857 4.070 24.220 1.00 12.99 C ANISOU 1958 C ASP A 273 1433 2102 1400 24 -6 218 C ATOM 1959 O ASP A 273 27.878 2.898 23.825 1.00 15.58 O ANISOU 1959 O ASP A 273 2236 1977 1706 -6 -11 353 O ATOM 1960 CB ASP A 273 26.232 4.132 26.148 1.00 14.79 C ANISOU 1960 CB ASP A 273 1564 2788 1267 -212 268 192 C ATOM 1961 CG ASP A 273 26.070 4.115 27.646 1.00 15.60 C ANISOU 1961 CG ASP A 273 1632 2619 1674 120 -58 124 C ATOM 1962 OD1 ASP A 273 26.695 3.210 28.284 1.00 18.07 O ANISOU 1962 OD1 ASP A 273 2056 3027 1781 493 271 318 O ATOM 1963 OD2 ASP A 273 25.324 4.933 28.159 1.00 14.47 O ANISOU 1963 OD2 ASP A 273 1668 2353 1474 292 74 473 O ATOM 0 H ASP A 273 27.663 6.165 26.300 1.00 12.25 H new ATOM 0 HA ASP A 273 28.303 3.630 26.147 1.00 13.76 H new ATOM 0 HB2 ASP A 273 25.710 4.858 25.772 1.00 14.79 H new ATOM 0 HB3 ASP A 273 25.883 3.308 25.773 1.00 14.79 H new ATOM 1964 N PHE A 274 27.900 5.187 23.440 1.00 13.64 N ANISOU 1964 N PHE A 274 1424 2476 1281 59 11 312 N ATOM 1965 CA PHE A 274 28.062 4.925 21.984 1.00 12.42 C ANISOU 1965 CA PHE A 274 1475 1977 1266 88 -220 -52 C ATOM 1966 C PHE A 274 28.755 6.147 21.455 1.00 11.45 C ANISOU 1966 C PHE A 274 1225 1837 1287 -151 -20 -144 C ATOM 1967 O PHE A 274 28.784 7.182 22.063 1.00 12.65 O ANISOU 1967 O PHE A 274 1487 1912 1406 120 23 51 O ATOM 1968 CB PHE A 274 26.704 4.722 21.274 1.00 13.28 C ANISOU 1968 CB PHE A 274 1239 2169 1638 280 -103 171 C ATOM 1969 CG PHE A 274 25.674 5.836 21.393 1.00 13.26 C ANISOU 1969 CG PHE A 274 1268 2629 1141 37 -163 0 C ATOM 1970 CD1 PHE A 274 25.564 6.824 20.413 1.00 12.65 C ANISOU 1970 CD1 PHE A 274 1681 2179 944 226 -280 155 C ATOM 1971 CD2 PHE A 274 24.728 5.815 22.460 1.00 12.97 C ANISOU 1971 CD2 PHE A 274 1215 2456 1254 9 -141 -14 C ATOM 1972 CE1 PHE A 274 24.545 7.744 20.457 1.00 14.01 C ANISOU 1972 CE1 PHE A 274 1224 2894 1204 3 -82 -149 C ATOM 1973 CE2 PHE A 274 23.685 6.789 22.523 1.00 13.06 C ANISOU 1973 CE2 PHE A 274 1529 2250 1181 115 -154 8 C ATOM 1974 CZ PHE A 274 23.600 7.766 21.522 1.00 13.12 C ANISOU 1974 CZ PHE A 274 1258 2492 1233 -28 -21 221 C ATOM 0 H PHE A 274 27.845 6.006 23.695 1.00 13.64 H new ATOM 0 HA PHE A 274 28.562 4.109 21.826 1.00 12.42 H new ATOM 0 HB2 PHE A 274 26.878 4.575 20.331 1.00 13.28 H new ATOM 0 HB3 PHE A 274 26.305 3.908 21.619 1.00 13.28 H new ATOM 0 HD1 PHE A 274 26.187 6.860 19.723 1.00 12.65 H new ATOM 0 HD2 PHE A 274 24.791 5.162 23.120 1.00 12.97 H new ATOM 0 HE1 PHE A 274 24.470 8.369 19.773 1.00 14.01 H new ATOM 0 HE2 PHE A 274 23.070 6.775 23.220 1.00 13.06 H new ATOM 0 HZ PHE A 274 22.937 8.418 21.553 1.00 13.12 H new ATOM 1975 N GLY A 275 29.367 5.980 20.277 1.00 12.35 N ANISOU 1975 N GLY A 275 1339 2423 930 75 -135 -16 N ATOM 1976 CA GLY A 275 30.095 7.027 19.576 1.00 12.79 C ANISOU 1976 CA GLY A 275 1572 2186 1102 78 -275 237 C ATOM 1977 C GLY A 275 29.159 7.863 18.717 1.00 9.97 C ANISOU 1977 C GLY A 275 1382 1710 696 161 -155 -85 C ATOM 1978 O GLY A 275 28.207 7.250 18.085 1.00 12.44 O ANISOU 1978 O GLY A 275 1394 2391 941 -242 -144 -53 O ATOM 0 H GLY A 275 29.366 5.230 19.857 1.00 12.35 H new ATOM 0 HA2 GLY A 275 30.545 7.597 20.218 1.00 12.79 H new ATOM 0 HA3 GLY A 275 30.782 6.630 19.019 1.00 12.79 H new ATOM 1979 N THR A 276 29.445 9.138 18.557 1.00 10.85 N ANISOU 1979 N THR A 276 1578 1669 875 352 121 145 N ATOM 1980 CA THR A 276 28.728 9.997 17.670 1.00 11.23 C ANISOU 1980 CA THR A 276 1765 1871 630 74 -166 50 C ATOM 1981 C THR A 276 29.672 10.618 16.672 1.00 13.06 C ANISOU 1981 C THR A 276 1504 2404 1053 -23 -165 -71 C ATOM 1982 O THR A 276 30.760 11.034 17.017 1.00 12.05 O ANISOU 1982 O THR A 276 1310 2764 502 -84 -77 85 O ATOM 1983 CB THR A 276 27.971 11.134 18.398 1.00 11.78 C ANISOU 1983 CB THR A 276 1600 1969 907 -187 114 -410 C ATOM 1984 OG1 THR A 276 28.861 11.901 19.183 1.00 11.66 O ANISOU 1984 OG1 THR A 276 1267 2208 955 25 35 -320 O ATOM 1985 CG2 THR A 276 26.858 10.450 19.294 1.00 13.57 C ANISOU 1985 CG2 THR A 276 1576 2376 1201 -98 270 57 C ATOM 0 H THR A 276 30.083 9.532 18.978 1.00 10.85 H new ATOM 0 HA THR A 276 28.071 9.437 17.228 1.00 11.23 H new ATOM 0 HB THR A 276 27.564 11.743 17.762 1.00 11.78 H new ATOM 0 HG1 THR A 276 29.156 12.542 18.727 1.00 11.66 H new ATOM 0 HG21 THR A 276 26.359 11.133 19.769 1.00 13.57 H new ATOM 0 HG22 THR A 276 26.254 9.943 18.729 1.00 13.57 H new ATOM 0 HG23 THR A 276 27.278 9.854 19.934 1.00 13.57 H new ATOM 1986 N PHE A 277 29.275 10.686 15.394 1.00 12.73 N ANISOU 1986 N PHE A 277 1643 2439 752 172 -65 -158 N ATOM 1987 CA PHE A 277 30.046 11.589 14.463 1.00 10.69 C ANISOU 1987 CA PHE A 277 1092 2418 548 143 0 0 C ATOM 1988 C PHE A 277 29.094 12.293 13.533 1.00 9.38 C ANISOU 1988 C PHE A 277 1215 1733 616 -286 -219 -48 C ATOM 1989 O PHE A 277 27.930 11.792 13.373 1.00 11.31 O ANISOU 1989 O PHE A 277 1292 2193 809 -262 -9 -233 O ATOM 1990 CB PHE A 277 31.207 10.867 13.726 1.00 10.97 C ANISOU 1990 CB PHE A 277 1193 2153 820 173 -52 -382 C ATOM 1991 CG PHE A 277 30.776 9.743 12.761 1.00 11.31 C ANISOU 1991 CG PHE A 277 1005 2150 1141 -101 291 -305 C ATOM 1992 CD1 PHE A 277 30.090 8.622 13.168 1.00 11.71 C ANISOU 1992 CD1 PHE A 277 973 1990 1483 -127 -106 -257 C ATOM 1993 CD2 PHE A 277 31.106 9.828 11.384 1.00 10.31 C ANISOU 1993 CD2 PHE A 277 1148 1859 910 269 266 -128 C ATOM 1994 CE1 PHE A 277 29.718 7.543 12.212 1.00 12.73 C ANISOU 1994 CE1 PHE A 277 901 2574 1360 -146 -232 13 C ATOM 1995 CE2 PHE A 277 30.809 8.766 10.460 1.00 12.42 C ANISOU 1995 CE2 PHE A 277 1237 2305 1175 20 -57 -336 C ATOM 1996 CZ PHE A 277 30.138 7.673 10.845 1.00 11.16 C ANISOU 1996 CZ PHE A 277 953 2098 1186 -103 62 123 C ATOM 0 H PHE A 277 28.614 10.259 15.048 1.00 12.73 H new ATOM 0 HA PHE A 277 30.493 12.262 15.000 1.00 10.69 H new ATOM 0 HB2 PHE A 277 31.713 11.526 13.226 1.00 10.97 H new ATOM 0 HB3 PHE A 277 31.808 10.492 14.389 1.00 10.97 H new ATOM 0 HD1 PHE A 277 29.853 8.536 14.063 1.00 11.71 H new ATOM 0 HD2 PHE A 277 31.528 10.595 11.069 1.00 10.31 H new ATOM 0 HE1 PHE A 277 29.227 6.805 12.493 1.00 12.73 H new ATOM 0 HE2 PHE A 277 31.089 8.840 9.576 1.00 12.42 H new ATOM 0 HZ PHE A 277 29.945 7.002 10.231 1.00 11.16 H new ATOM 1997 N HIS A 278 29.565 13.358 12.957 1.00 9.80 N ANISOU 1997 N HIS A 278 1331 1677 716 62 -55 -141 N ATOM 1998 CA HIS A 278 28.766 14.198 12.057 1.00 11.02 C ANISOU 1998 CA HIS A 278 1235 2268 684 131 62 51 C ATOM 1999 C HIS A 278 29.522 14.242 10.714 1.00 10.55 C ANISOU 1999 C HIS A 278 1185 1992 830 235 221 -90 C ATOM 2000 O HIS A 278 30.688 13.868 10.659 1.00 12.02 O ANISOU 2000 O HIS A 278 1192 2494 879 150 30 -180 O ATOM 2001 CB HIS A 278 28.572 15.626 12.598 1.00 10.76 C ANISOU 2001 CB HIS A 278 1168 2204 716 156 205 -82 C ATOM 2002 CG HIS A 278 27.817 15.683 13.932 1.00 11.00 C ANISOU 2002 CG HIS A 278 1267 2082 829 25 -114 145 C ATOM 2003 ND1 HIS A 278 27.421 16.871 14.518 1.00 11.71 N ANISOU 2003 ND1 HIS A 278 896 2902 651 -1 -114 -94 N ATOM 2004 CD2 HIS A 278 27.429 14.660 14.779 1.00 11.33 C ANISOU 2004 CD2 HIS A 278 1352 2089 861 287 93 -18 C ATOM 2005 CE1 HIS A 278 26.806 16.599 15.670 1.00 9.69 C ANISOU 2005 CE1 HIS A 278 959 2287 434 -36 53 242 C ATOM 2006 NE2 HIS A 278 26.819 15.293 15.877 1.00 9.76 N ANISOU 2006 NE2 HIS A 278 925 2195 587 202 -115 -53 N ATOM 0 H HIS A 278 30.371 13.636 13.067 1.00 9.80 H new ATOM 0 HA HIS A 278 27.876 13.822 11.965 1.00 11.02 H new ATOM 0 HB2 HIS A 278 29.441 16.042 12.709 1.00 10.76 H new ATOM 0 HB3 HIS A 278 28.089 16.150 11.940 1.00 10.76 H new ATOM 0 HD1 HIS A 278 27.550 17.657 14.193 1.00 11.71 H new ATOM 0 HD2 HIS A 278 27.547 13.747 14.650 1.00 11.33 H new ATOM 0 HE1 HIS A 278 26.427 17.230 16.239 1.00 9.69 H new ATOM 0 HE2 HIS A 278 26.505 14.895 16.571 1.00 9.76 H new ATOM 2007 N LEU A 279 28.863 14.756 9.669 1.00 10.65 N ANISOU 2007 N LEU A 279 1229 2384 433 122 -10 -164 N ATOM 2008 CA LEU A 279 29.521 14.725 8.354 1.00 10.20 C ANISOU 2008 CA LEU A 279 1271 1976 629 164 425 -58 C ATOM 2009 C LEU A 279 29.055 15.906 7.513 1.00 10.05 C ANISOU 2009 C LEU A 279 1066 2012 739 56 -13 22 C ATOM 2010 O LEU A 279 27.919 15.869 7.000 1.00 10.85 O ANISOU 2010 O LEU A 279 935 2357 830 52 22 -32 O ATOM 2011 CB LEU A 279 29.220 13.364 7.678 1.00 10.34 C ANISOU 2011 CB LEU A 279 1341 2116 471 230 285 -172 C ATOM 2012 CG LEU A 279 29.674 13.210 6.226 1.00 11.45 C ANISOU 2012 CG LEU A 279 1203 2517 630 121 141 -189 C ATOM 2013 CD1 LEU A 279 31.227 13.653 5.998 1.00 11.88 C ANISOU 2013 CD1 LEU A 279 1025 2423 1065 129 373 65 C ATOM 2014 CD2 LEU A 279 29.446 11.787 5.792 1.00 12.61 C ANISOU 2014 CD2 LEU A 279 1398 2368 1025 42 -302 -356 C ATOM 0 H LEU A 279 28.079 15.109 9.692 1.00 10.65 H new ATOM 0 HA LEU A 279 30.483 14.808 8.450 1.00 10.20 H new ATOM 0 HB2 LEU A 279 29.639 12.665 8.203 1.00 10.34 H new ATOM 0 HB3 LEU A 279 28.263 13.211 7.715 1.00 10.34 H new ATOM 0 HG LEU A 279 29.145 13.812 5.679 1.00 11.45 H new ATOM 0 HD11 LEU A 279 31.463 13.536 5.064 1.00 11.88 H new ATOM 0 HD12 LEU A 279 31.338 14.584 6.245 1.00 11.88 H new ATOM 0 HD13 LEU A 279 31.805 13.102 6.549 1.00 11.88 H new ATOM 0 HD21 LEU A 279 29.731 11.680 4.871 1.00 12.61 H new ATOM 0 HD22 LEU A 279 29.957 11.189 6.360 1.00 12.61 H new ATOM 0 HD23 LEU A 279 28.503 11.574 5.865 1.00 12.61 H new ATOM 2015 N TYR A 280 29.893 16.927 7.284 1.00 10.17 N ANISOU 2015 N TYR A 280 1160 1875 829 17 202 159 N ATOM 2016 CA TYR A 280 29.546 18.062 6.449 1.00 10.58 C ANISOU 2016 CA TYR A 280 1185 1978 856 -52 77 48 C ATOM 2017 C TYR A 280 30.785 18.446 5.612 1.00 11.23 C ANISOU 2017 C TYR A 280 1579 1745 940 48 49 51 C ATOM 2018 O TYR A 280 31.428 19.423 5.920 1.00 12.04 O ANISOU 2018 O TYR A 280 1322 2415 836 -165 -4 48 O ATOM 2019 CB TYR A 280 29.120 19.301 7.303 1.00 12.25 C ANISOU 2019 CB TYR A 280 1146 2512 994 279 165 25 C ATOM 2020 CG TYR A 280 27.870 19.119 8.022 1.00 10.43 C ANISOU 2020 CG TYR A 280 1035 2341 585 39 15 96 C ATOM 2021 CD1 TYR A 280 26.685 19.445 7.399 1.00 11.08 C ANISOU 2021 CD1 TYR A 280 901 2180 1128 93 -204 -142 C ATOM 2022 CD2 TYR A 280 27.830 18.689 9.346 1.00 11.28 C ANISOU 2022 CD2 TYR A 280 1520 1896 869 3 256 -52 C ATOM 2023 CE1 TYR A 280 25.482 19.353 8.070 1.00 12.77 C ANISOU 2023 CE1 TYR A 280 1503 2418 928 -49 199 155 C ATOM 2024 CE2 TYR A 280 26.658 18.559 10.042 1.00 12.21 C ANISOU 2024 CE2 TYR A 280 1142 2454 1041 46 142 -347 C ATOM 2025 CZ TYR A 280 25.487 18.879 9.388 1.00 11.49 C ANISOU 2025 CZ TYR A 280 770 2576 1019 15 72 134 C ATOM 2026 OH TYR A 280 24.302 18.818 10.082 1.00 12.83 O ANISOU 2026 OH TYR A 280 1179 2548 1144 -78 113 -56 O ATOM 0 H TYR A 280 30.685 16.971 7.617 1.00 10.17 H new ATOM 0 HA TYR A 280 28.798 17.810 5.886 1.00 10.58 H new ATOM 0 HB2 TYR A 280 29.823 19.501 7.940 1.00 12.25 H new ATOM 0 HB3 TYR A 280 29.038 20.072 6.720 1.00 12.25 H new ATOM 0 HD1 TYR A 280 26.696 19.731 6.514 1.00 11.08 H new ATOM 0 HD2 TYR A 280 28.630 18.482 9.774 1.00 11.28 H new ATOM 0 HE1 TYR A 280 24.687 19.600 7.656 1.00 12.77 H new ATOM 0 HE2 TYR A 280 26.652 18.265 10.924 1.00 12.21 H new ATOM 0 HH TYR A 280 24.456 18.876 10.906 1.00 12.83 H new ATOM 2027 N PRO A 281 31.031 17.653 4.527 1.00 12.38 N ANISOU 2027 N PRO A 281 1361 2381 961 -12 44 -83 N ATOM 2028 CA PRO A 281 32.247 17.957 3.753 1.00 11.35 C ANISOU 2028 CA PRO A 281 1238 2114 957 -203 189 -34 C ATOM 2029 C PRO A 281 32.260 19.418 3.225 1.00 12.60 C ANISOU 2029 C PRO A 281 1560 2521 705 -184 159 63 C ATOM 2030 O PRO A 281 33.340 20.029 3.092 1.00 13.75 O ANISOU 2030 O PRO A 281 1504 2734 984 -256 158 126 O ATOM 2031 CB PRO A 281 32.211 16.933 2.647 1.00 12.88 C ANISOU 2031 CB PRO A 281 1176 2627 1088 -145 142 -358 C ATOM 2032 CG PRO A 281 30.810 16.358 2.558 1.00 15.50 C ANISOU 2032 CG PRO A 281 1566 2970 1351 -126 531 -406 C ATOM 2033 CD PRO A 281 30.258 16.470 4.015 1.00 13.14 C ANISOU 2033 CD PRO A 281 1469 2552 970 -166 188 -314 C ATOM 0 HA PRO A 281 33.058 17.904 4.282 1.00 11.35 H new ATOM 0 HB2 PRO A 281 32.461 17.341 1.803 1.00 12.88 H new ATOM 0 HB3 PRO A 281 32.853 16.227 2.822 1.00 12.88 H new ATOM 0 HG2 PRO A 281 30.261 16.856 1.932 1.00 15.50 H new ATOM 0 HG3 PRO A 281 30.823 15.437 2.254 1.00 15.50 H new ATOM 0 HD2 PRO A 281 29.300 16.622 4.033 1.00 13.14 H new ATOM 0 HD3 PRO A 281 30.428 15.668 4.534 1.00 13.14 H new ATOM 2034 N SER A 282 31.038 19.950 2.893 1.00 12.50 N ANISOU 2034 N SER A 282 1440 2456 854 45 -178 146 N ATOM 2035 CA SER A 282 31.016 21.308 2.356 1.00 13.58 C ANISOU 2035 CA SER A 282 1470 2541 1147 30 -318 53 C ATOM 2036 C SER A 282 31.372 22.367 3.377 1.00 13.09 C ANISOU 2036 C SER A 282 1609 2053 1309 -188 -338 273 C ATOM 2037 O SER A 282 31.648 23.495 3.016 1.00 16.11 O ANISOU 2037 O SER A 282 2268 2530 1321 -404 -443 144 O ATOM 2038 CB SER A 282 29.633 21.615 1.821 1.00 14.43 C ANISOU 2038 CB SER A 282 1492 2755 1235 208 -102 335 C ATOM 2039 OG SER A 282 28.672 21.804 2.839 1.00 14.77 O ANISOU 2039 OG SER A 282 1585 2660 1367 45 -129 82 O ATOM 0 H SER A 282 30.277 19.558 2.971 1.00 12.50 H new ATOM 0 HA SER A 282 31.688 21.336 1.657 1.00 13.58 H new ATOM 0 HB2 SER A 282 29.675 22.413 1.272 1.00 14.43 H new ATOM 0 HB3 SER A 282 29.347 20.889 1.245 1.00 14.43 H new ATOM 0 HG SER A 282 28.460 22.616 2.877 1.00 14.77 H new ATOM 2040 N HIS A 283 31.312 22.044 4.695 1.00 13.88 N ANISOU 2040 N HIS A 283 1467 2736 1068 -12 -437 59 N ATOM 2041 CA HIS A 283 31.769 23.013 5.728 1.00 13.86 C ANISOU 2041 CA HIS A 283 1508 2530 1228 -181 -164 121 C ATOM 2042 C HIS A 283 33.275 22.919 6.079 1.00 13.40 C ANISOU 2042 C HIS A 283 1540 2235 1316 -59 -163 149 C ATOM 2043 O HIS A 283 33.759 23.755 6.836 1.00 16.21 O ANISOU 2043 O HIS A 283 2048 2567 1542 -57 -255 -53 O ATOM 2044 CB HIS A 283 31.001 22.669 7.028 1.00 14.10 C ANISOU 2044 CB HIS A 283 1602 2663 1091 -13 254 -75 C ATOM 2045 CG HIS A 283 29.540 23.002 6.973 1.00 16.92 C ANISOU 2045 CG HIS A 283 1765 2816 1847 0 -131 87 C ATOM 2046 ND1 HIS A 283 28.681 22.715 8.020 1.00 18.91 N ANISOU 2046 ND1 HIS A 283 2121 3249 1814 90 100 -338 N ATOM 2047 CD2 HIS A 283 28.804 23.614 6.009 1.00 18.39 C ANISOU 2047 CD2 HIS A 283 1807 3574 1606 50 -160 4 C ATOM 2048 CE1 HIS A 283 27.460 23.098 7.669 1.00 19.91 C ANISOU 2048 CE1 HIS A 283 2006 3608 1950 15 76 -225 C ATOM 2049 NE2 HIS A 283 27.530 23.730 6.491 1.00 19.54 N ANISOU 2049 NE2 HIS A 283 1834 3394 2196 207 -112 -62 N ATOM 0 H HIS A 283 31.020 21.295 5.002 1.00 13.88 H new ATOM 0 HA HIS A 283 31.608 23.902 5.374 1.00 13.86 H new ATOM 0 HB2 HIS A 283 31.102 21.722 7.212 1.00 14.10 H new ATOM 0 HB3 HIS A 283 31.406 23.147 7.769 1.00 14.10 H new ATOM 0 HD2 HIS A 283 29.109 23.900 5.178 1.00 18.39 H new ATOM 0 HE1 HIS A 283 26.684 22.952 8.160 1.00 19.91 H new ATOM 0 HE2 HIS A 283 26.882 24.140 6.102 1.00 19.54 H new ATOM 2050 N TRP A 284 33.872 21.816 5.624 1.00 13.84 N ANISOU 2050 N TRP A 284 1523 2605 1127 131 -278 181 N ATOM 2051 CA TRP A 284 35.191 21.407 6.193 1.00 12.88 C ANISOU 2051 CA TRP A 284 1116 2381 1394 90 -243 -49 C ATOM 2052 C TRP A 284 36.335 21.520 5.237 1.00 13.86 C ANISOU 2052 C TRP A 284 1530 2477 1257 -27 -95 68 C ATOM 2053 O TRP A 284 37.460 21.152 5.607 1.00 14.80 O ANISOU 2053 O TRP A 284 1691 2938 992 -154 -49 19 O ATOM 2054 CB TRP A 284 35.094 19.964 6.694 1.00 12.80 C ANISOU 2054 CB TRP A 284 1422 2161 1280 155 4 -143 C ATOM 2055 CG TRP A 284 34.067 19.789 7.818 1.00 12.14 C ANISOU 2055 CG TRP A 284 1195 2276 1138 226 -196 -184 C ATOM 2056 CD1 TRP A 284 33.512 20.836 8.596 1.00 12.98 C ANISOU 2056 CD1 TRP A 284 1235 2676 1018 169 -509 -41 C ATOM 2057 CD2 TRP A 284 33.629 18.579 8.378 1.00 12.96 C ANISOU 2057 CD2 TRP A 284 1215 2477 1231 83 -232 37 C ATOM 2058 NE1 TRP A 284 32.704 20.258 9.609 1.00 12.67 N ANISOU 2058 NE1 TRP A 284 1278 2488 1047 -318 80 -2 N ATOM 2059 CE2 TRP A 284 32.741 18.913 9.499 1.00 10.41 C ANISOU 2059 CE2 TRP A 284 805 2032 1118 -7 -146 92 C ATOM 2060 CE3 TRP A 284 33.825 17.231 8.059 1.00 12.42 C ANISOU 2060 CE3 TRP A 284 1421 2189 1107 -335 -286 2 C ATOM 2061 CZ2 TRP A 284 32.150 17.895 10.296 1.00 12.24 C ANISOU 2061 CZ2 TRP A 284 1522 1811 1318 -140 -384 274 C ATOM 2062 CZ3 TRP A 284 33.270 16.227 8.854 1.00 12.37 C ANISOU 2062 CZ3 TRP A 284 1435 2427 838 -170 -87 -275 C ATOM 2063 CH2 TRP A 284 32.364 16.586 9.973 1.00 12.58 C ANISOU 2063 CH2 TRP A 284 1178 2534 1066 -60 -323 -156 C ATOM 0 H TRP A 284 33.557 21.300 5.012 1.00 13.84 H new ATOM 0 HA TRP A 284 35.380 22.026 6.916 1.00 12.88 H new ATOM 0 HB2 TRP A 284 34.857 19.385 5.953 1.00 12.80 H new ATOM 0 HB3 TRP A 284 35.965 19.678 7.011 1.00 12.80 H new ATOM 0 HD1 TRP A 284 33.653 21.746 8.465 1.00 12.98 H new ATOM 0 HE1 TRP A 284 32.260 20.696 10.201 1.00 12.67 H new ATOM 0 HE3 TRP A 284 34.329 17.002 7.312 1.00 12.42 H new ATOM 0 HZ2 TRP A 284 31.623 18.118 11.029 1.00 12.24 H new ATOM 0 HZ3 TRP A 284 33.468 15.335 8.683 1.00 12.37 H new ATOM 0 HH2 TRP A 284 31.939 15.915 10.457 1.00 12.58 H new ATOM 2064 N GLY A 285 36.118 22.064 4.015 1.00 14.14 N ANISOU 2064 N GLY A 285 1628 2679 1063 -176 -141 190 N ATOM 2065 CA GLY A 285 37.235 22.267 3.103 1.00 16.34 C ANISOU 2065 CA GLY A 285 1738 2703 1765 -250 -14 28 C ATOM 2066 C GLY A 285 37.402 21.143 2.111 1.00 16.60 C ANISOU 2066 C GLY A 285 1866 3043 1396 -360 82 -19 C ATOM 2067 O GLY A 285 38.430 21.046 1.423 1.00 18.44 O ANISOU 2067 O GLY A 285 1782 3671 1553 -390 232 -221 O ATOM 0 H GLY A 285 35.350 22.311 3.716 1.00 14.14 H new ATOM 0 HA2 GLY A 285 37.105 23.099 2.622 1.00 16.34 H new ATOM 0 HA3 GLY A 285 38.052 22.361 3.617 1.00 16.34 H new ATOM 2068 N VAL A 286 36.408 20.266 1.989 1.00 14.07 N ANISOU 2068 N VAL A 286 1721 2418 1204 -482 117 -41 N ATOM 2069 CA VAL A 286 36.425 19.200 0.964 1.00 14.72 C ANISOU 2069 CA VAL A 286 1966 2618 1008 -228 -175 26 C ATOM 2070 C VAL A 286 35.903 19.796 -0.335 1.00 15.11 C ANISOU 2070 C VAL A 286 1613 2824 1303 -125 95 139 C ATOM 2071 O VAL A 286 34.966 20.611 -0.335 1.00 15.68 O ANISOU 2071 O VAL A 286 1804 2829 1322 -185 106 51 O ATOM 2072 CB VAL A 286 35.521 17.984 1.401 1.00 14.03 C ANISOU 2072 CB VAL A 286 2102 2466 760 -107 -192 -4 C ATOM 2073 CG1 VAL A 286 35.633 16.892 0.403 1.00 14.13 C ANISOU 2073 CG1 VAL A 286 1509 2521 1336 -120 24 -138 C ATOM 2074 CG2 VAL A 286 35.992 17.554 2.768 1.00 14.51 C ANISOU 2074 CG2 VAL A 286 1369 2797 1344 239 111 333 C ATOM 0 H VAL A 286 35.708 20.264 2.488 1.00 14.07 H new ATOM 0 HA VAL A 286 37.329 18.867 0.851 1.00 14.72 H new ATOM 0 HB VAL A 286 34.583 18.228 1.444 1.00 14.03 H new ATOM 0 HG11 VAL A 286 35.076 16.146 0.675 1.00 14.13 H new ATOM 0 HG12 VAL A 286 35.340 17.214 -0.464 1.00 14.13 H new ATOM 0 HG13 VAL A 286 36.556 16.601 0.344 1.00 14.13 H new ATOM 0 HG21 VAL A 286 35.458 16.804 3.073 1.00 14.51 H new ATOM 0 HG22 VAL A 286 36.924 17.289 2.721 1.00 14.51 H new ATOM 0 HG23 VAL A 286 35.898 18.292 3.390 1.00 14.51 H new ATOM 2075 N SER A 287 36.519 19.352 -1.457 1.00 15.30 N ANISOU 2075 N SER A 287 1594 3211 1007 -71 -16 41 N ATOM 2076 CA SER A 287 36.023 19.839 -2.750 1.00 14.67 C ANISOU 2076 CA SER A 287 1586 2902 1086 -277 87 278 C ATOM 2077 C SER A 287 34.730 19.050 -3.104 1.00 13.81 C ANISOU 2077 C SER A 287 1558 2695 993 -178 20 28 C ATOM 2078 O SER A 287 34.611 17.836 -2.796 1.00 14.44 O ANISOU 2078 O SER A 287 1642 3062 780 -254 -54 185 O ATOM 2079 CB SER A 287 37.038 19.540 -3.872 1.00 16.33 C ANISOU 2079 CB SER A 287 1794 3524 886 -454 81 210 C ATOM 2080 OG SER A 287 38.257 20.308 -3.610 1.00 20.20 O ANISOU 2080 OG SER A 287 2291 3806 1578 -528 -151 509 O ATOM 0 H SER A 287 37.182 18.805 -1.486 1.00 15.30 H new ATOM 0 HA SER A 287 35.871 20.794 -2.681 1.00 14.67 H new ATOM 0 HB2 SER A 287 37.237 18.591 -3.903 1.00 16.33 H new ATOM 0 HB3 SER A 287 36.667 19.780 -4.735 1.00 16.33 H new ATOM 0 HG SER A 287 38.777 19.854 -3.132 1.00 20.20 H new ATOM 2081 N PRO A 288 33.817 19.695 -3.846 1.00 14.36 N ANISOU 2081 N PRO A 288 1753 2610 1090 -73 59 211 N ATOM 2082 CA PRO A 288 32.540 18.993 -4.155 1.00 15.09 C ANISOU 2082 CA PRO A 288 1853 2492 1387 -43 -178 197 C ATOM 2083 C PRO A 288 32.747 17.666 -4.847 1.00 14.77 C ANISOU 2083 C PRO A 288 1887 2508 1215 18 -189 195 C ATOM 2084 O PRO A 288 32.066 16.686 -4.562 1.00 15.22 O ANISOU 2084 O PRO A 288 1877 2866 1037 -21 -156 208 O ATOM 2085 CB PRO A 288 31.770 19.985 -5.047 1.00 17.32 C ANISOU 2085 CB PRO A 288 2168 3026 1384 -52 -249 293 C ATOM 2086 CG PRO A 288 32.263 21.391 -4.496 1.00 17.22 C ANISOU 2086 CG PRO A 288 2242 2956 1343 259 -88 541 C ATOM 2087 CD PRO A 288 33.755 21.130 -4.192 1.00 16.57 C ANISOU 2087 CD PRO A 288 1839 2731 1726 78 -222 196 C ATOM 0 HA PRO A 288 32.058 18.762 -3.346 1.00 15.09 H new ATOM 0 HB2 PRO A 288 31.985 19.869 -5.986 1.00 17.32 H new ATOM 0 HB3 PRO A 288 30.810 19.879 -4.960 1.00 17.32 H new ATOM 0 HG2 PRO A 288 32.147 22.096 -5.152 1.00 17.22 H new ATOM 0 HG3 PRO A 288 31.775 21.659 -3.702 1.00 17.22 H new ATOM 0 HD2 PRO A 288 34.312 21.333 -4.960 1.00 16.57 H new ATOM 0 HD3 PRO A 288 34.068 21.684 -3.460 1.00 16.57 H new ATOM 2088 N GLU A 289 33.696 17.608 -5.798 1.00 14.95 N ANISOU 2088 N GLU A 289 1840 2743 1095 129 -114 226 N ATOM 2089 CA GLU A 289 33.883 16.314 -6.496 1.00 15.80 C ANISOU 2089 CA GLU A 289 2212 2649 1140 -4 299 243 C ATOM 2090 C GLU A 289 34.398 15.188 -5.560 1.00 12.39 C ANISOU 2090 C GLU A 289 1787 1918 1000 6 74 137 C ATOM 2091 O GLU A 289 34.474 13.995 -5.942 1.00 15.31 O ANISOU 2091 O GLU A 289 2231 2183 1400 -142 39 118 O ATOM 2092 CB GLU A 289 34.859 16.425 -7.672 1.00 17.95 C ANISOU 2092 CB GLU A 289 2508 3118 1195 -166 465 -35 C ATOM 2093 CG GLU A 289 36.143 16.965 -7.235 1.00 22.13 C ANISOU 2093 CG GLU A 289 2510 4107 1792 -388 841 247 C ATOM 2094 CD GLU A 289 36.246 18.579 -7.286 1.00 29.13 C ANISOU 2094 CD GLU A 289 3473 4482 3112 -104 825 154 C ATOM 2095 OE1 GLU A 289 35.301 19.498 -6.956 1.00 21.30 O ANISOU 2095 OE1 GLU A 289 2735 3870 1488 -535 375 118 O ATOM 2096 OE2 GLU A 289 37.429 18.861 -7.763 1.00 37.38 O ANISOU 2096 OE2 GLU A 289 2977 6212 5011 -3 1170 701 O ATOM 0 H GLU A 289 34.209 18.253 -6.043 1.00 14.95 H new ATOM 0 HA GLU A 289 32.998 16.083 -6.818 1.00 15.80 H new ATOM 0 HB2 GLU A 289 34.991 15.551 -8.071 1.00 17.95 H new ATOM 0 HB3 GLU A 289 34.480 16.996 -8.358 1.00 17.95 H new ATOM 0 HG2 GLU A 289 36.312 16.670 -6.327 1.00 22.13 H new ATOM 0 HG3 GLU A 289 36.844 16.590 -7.790 1.00 22.13 H new ATOM 2097 N ASN A 290 34.813 15.590 -4.322 1.00 12.97 N ANISOU 2097 N ASN A 290 1503 2638 786 37 177 134 N ATOM 2098 CA ASN A 290 35.269 14.605 -3.318 1.00 14.34 C ANISOU 2098 CA ASN A 290 1241 3044 1160 -109 150 258 C ATOM 2099 C ASN A 290 34.265 14.432 -2.166 1.00 11.65 C ANISOU 2099 C ASN A 290 938 2610 877 -78 -65 -56 C ATOM 2100 O ASN A 290 34.546 13.633 -1.266 1.00 13.92 O ANISOU 2100 O ASN A 290 1219 3166 903 181 -41 64 O ATOM 2101 CB ASN A 290 36.620 15.037 -2.752 1.00 14.48 C ANISOU 2101 CB ASN A 290 1069 3095 1336 -118 282 -1 C ATOM 2102 CG ASN A 290 37.650 15.084 -3.805 1.00 16.49 C ANISOU 2102 CG ASN A 290 1858 3321 1083 -262 94 -279 C ATOM 2103 OD1 ASN A 290 37.650 14.203 -4.724 1.00 18.31 O ANISOU 2103 OD1 ASN A 290 1548 3790 1617 -97 54 -365 O ATOM 2104 ND2 ASN A 290 38.579 15.995 -3.648 1.00 20.93 N ANISOU 2104 ND2 ASN A 290 1827 4056 2068 -273 541 -153 N ATOM 0 H ASN A 290 34.834 16.409 -4.059 1.00 12.97 H new ATOM 0 HA ASN A 290 35.347 13.750 -3.769 1.00 14.34 H new ATOM 0 HB2 ASN A 290 36.536 15.911 -2.339 1.00 14.48 H new ATOM 0 HB3 ASN A 290 36.894 14.420 -2.056 1.00 14.48 H new ATOM 0 HD21 ASN A 290 39.248 16.025 -4.188 1.00 20.93 H new ATOM 0 HD22 ASN A 290 38.520 16.563 -3.005 1.00 20.93 H new ATOM 2105 N TYR A 291 33.079 15.082 -2.181 1.00 12.52 N ANISOU 2105 N TYR A 291 1042 2764 950 0 -52 -20 N ATOM 2106 CA TYR A 291 32.179 14.983 -1.007 1.00 11.04 C ANISOU 2106 CA TYR A 291 1218 2144 831 281 270 -95 C ATOM 2107 C TYR A 291 31.852 13.529 -0.783 1.00 11.76 C ANISOU 2107 C TYR A 291 1373 2114 979 45 -35 66 C ATOM 2108 O TYR A 291 31.893 13.002 0.369 1.00 13.07 O ANISOU 2108 O TYR A 291 1345 2890 729 44 180 145 O ATOM 2109 CB TYR A 291 30.871 15.723 -1.232 1.00 10.88 C ANISOU 2109 CB TYR A 291 1060 1996 1076 373 70 -80 C ATOM 2110 CG TYR A 291 30.906 17.207 -1.220 1.00 12.28 C ANISOU 2110 CG TYR A 291 1674 2142 847 129 125 188 C ATOM 2111 CD1 TYR A 291 32.031 17.946 -0.766 1.00 13.10 C ANISOU 2111 CD1 TYR A 291 1560 2447 971 -111 262 108 C ATOM 2112 CD2 TYR A 291 29.757 18.003 -1.558 1.00 13.02 C ANISOU 2112 CD2 TYR A 291 1591 2665 688 479 -239 37 C ATOM 2113 CE1 TYR A 291 32.013 19.297 -0.688 1.00 14.65 C ANISOU 2113 CE1 TYR A 291 1697 2751 1116 311 247 66 C ATOM 2114 CE2 TYR A 291 29.782 19.377 -1.545 1.00 16.06 C ANISOU 2114 CE2 TYR A 291 1868 2769 1464 -122 -239 -342 C ATOM 2115 CZ TYR A 291 30.892 20.060 -1.090 1.00 13.80 C ANISOU 2115 CZ TYR A 291 1957 2267 1018 39 102 87 C ATOM 2116 OH TYR A 291 30.915 21.379 -1.109 1.00 16.43 O ANISOU 2116 OH TYR A 291 2138 2773 1331 -3 -112 -66 O ATOM 0 H TYR A 291 32.788 15.564 -2.831 1.00 12.52 H new ATOM 0 HA TYR A 291 32.632 15.378 -0.246 1.00 11.04 H new ATOM 0 HB2 TYR A 291 30.511 15.440 -2.087 1.00 10.88 H new ATOM 0 HB3 TYR A 291 30.244 15.434 -0.551 1.00 10.88 H new ATOM 0 HD1 TYR A 291 32.801 17.489 -0.515 1.00 13.10 H new ATOM 0 HD2 TYR A 291 28.968 17.572 -1.794 1.00 13.02 H new ATOM 0 HE1 TYR A 291 32.763 19.738 -0.359 1.00 14.65 H new ATOM 0 HE2 TYR A 291 29.042 19.853 -1.847 1.00 16.06 H new ATOM 0 HH TYR A 291 31.692 21.643 -1.290 1.00 16.43 H new ATOM 2117 N ALA A 292 31.389 12.787 -1.831 1.00 12.23 N ANISOU 2117 N ALA A 292 1250 2294 1101 46 -98 -313 N ATOM 2118 CA ALA A 292 30.973 11.418 -1.657 1.00 13.46 C ANISOU 2118 CA ALA A 292 1389 2574 1150 243 -127 -464 C ATOM 2119 C ALA A 292 32.020 10.539 -1.051 1.00 13.80 C ANISOU 2119 C ALA A 292 1517 2641 1085 -22 -219 -128 C ATOM 2120 O ALA A 292 31.762 9.804 -0.050 1.00 13.98 O ANISOU 2120 O ALA A 292 1441 3066 802 -2 -91 -200 O ATOM 2121 CB ALA A 292 30.439 10.816 -3.023 1.00 14.18 C ANISOU 2121 CB ALA A 292 1679 3057 649 64 -295 -384 C ATOM 0 H ALA A 292 31.319 13.082 -2.636 1.00 12.23 H new ATOM 0 HA ALA A 292 30.247 11.438 -1.014 1.00 13.46 H new ATOM 0 HB1 ALA A 292 30.164 9.896 -2.886 1.00 14.18 H new ATOM 0 HB2 ALA A 292 29.681 11.337 -3.332 1.00 14.18 H new ATOM 0 HB3 ALA A 292 31.144 10.847 -3.688 1.00 14.18 H new ATOM 2122 N GLN A 293 33.200 10.546 -1.686 1.00 13.05 N ANISOU 2122 N GLN A 293 1204 2650 1102 81 42 -164 N ATOM 2123 CA GLN A 293 34.248 9.662 -1.255 1.00 12.13 C ANISOU 2123 CA GLN A 293 1298 2410 900 44 120 -407 C ATOM 2124 C GLN A 293 34.935 10.074 0.083 1.00 10.53 C ANISOU 2124 C GLN A 293 1110 2048 841 97 305 -35 C ATOM 2125 O GLN A 293 35.296 9.157 0.829 1.00 12.24 O ANISOU 2125 O GLN A 293 1357 2423 868 64 23 106 O ATOM 2126 CB GLN A 293 35.308 9.397 -2.334 1.00 13.61 C ANISOU 2126 CB GLN A 293 1343 3024 804 129 309 -441 C ATOM 2127 CG GLN A 293 34.712 8.713 -3.590 1.00 19.51 C ANISOU 2127 CG GLN A 293 2881 3312 1218 138 48 -672 C ATOM 2128 CD GLN A 293 34.233 7.330 -3.203 1.00 29.13 C ANISOU 2128 CD GLN A 293 3965 3749 3354 178 -418 -891 C ATOM 2129 OE1 GLN A 293 34.993 6.511 -2.642 1.00 36.40 O ANISOU 2129 OE1 GLN A 293 5421 4140 4268 537 -406 -601 O ATOM 2130 NE2 GLN A 293 32.948 7.064 -3.432 1.00 34.22 N ANISOU 2130 NE2 GLN A 293 3726 4580 4694 287 284 -947 N ATOM 0 H GLN A 293 33.396 11.050 -2.354 1.00 13.05 H new ATOM 0 HA GLN A 293 33.776 8.832 -1.085 1.00 12.13 H new ATOM 0 HB2 GLN A 293 35.721 10.236 -2.591 1.00 13.61 H new ATOM 0 HB3 GLN A 293 36.009 8.837 -1.965 1.00 13.61 H new ATOM 0 HG2 GLN A 293 33.976 9.238 -3.943 1.00 19.51 H new ATOM 0 HG3 GLN A 293 35.380 8.654 -4.291 1.00 19.51 H new ATOM 0 HE21 GLN A 293 32.450 7.648 -3.820 1.00 34.22 H new ATOM 0 HE22 GLN A 293 32.616 6.308 -3.192 1.00 34.22 H new ATOM 2131 N TRP A 294 35.008 11.346 0.336 1.00 12.08 N ANISOU 2131 N TRP A 294 1052 2421 1113 82 84 -228 N ATOM 2132 CA TRP A 294 35.560 11.771 1.644 1.00 11.14 C ANISOU 2132 CA TRP A 294 1144 2439 647 -20 37 -346 C ATOM 2133 C TRP A 294 34.608 11.326 2.725 1.00 11.36 C ANISOU 2133 C TRP A 294 888 2448 978 238 187 -178 C ATOM 2134 O TRP A 294 35.049 10.724 3.752 1.00 12.94 O ANISOU 2134 O TRP A 294 1348 2756 812 192 38 -229 O ATOM 2135 CB TRP A 294 35.691 13.291 1.642 1.00 12.38 C ANISOU 2135 CB TRP A 294 1121 2532 1048 -139 -53 -8 C ATOM 2136 CG TRP A 294 36.514 13.845 2.787 1.00 13.38 C ANISOU 2136 CG TRP A 294 1127 3033 922 -56 -198 -107 C ATOM 2137 CD1 TRP A 294 37.831 14.241 2.680 1.00 13.02 C ANISOU 2137 CD1 TRP A 294 979 2937 1030 -149 -342 -87 C ATOM 2138 CD2 TRP A 294 36.126 13.979 4.162 1.00 13.39 C ANISOU 2138 CD2 TRP A 294 1046 2975 1066 23 158 22 C ATOM 2139 NE1 TRP A 294 38.279 14.650 3.920 1.00 12.49 N ANISOU 2139 NE1 TRP A 294 1072 2703 969 -2 92 -158 N ATOM 2140 CE2 TRP A 294 37.252 14.481 4.835 1.00 11.24 C ANISOU 2140 CE2 TRP A 294 1107 2258 906 -127 59 -179 C ATOM 2141 CE3 TRP A 294 34.918 13.785 4.891 1.00 13.38 C ANISOU 2141 CE3 TRP A 294 1542 2704 836 5 89 -148 C ATOM 2142 CZ2 TRP A 294 37.271 14.750 6.233 1.00 12.94 C ANISOU 2142 CZ2 TRP A 294 1317 2692 905 179 65 -350 C ATOM 2143 CZ3 TRP A 294 34.908 14.060 6.304 1.00 12.03 C ANISOU 2143 CZ3 TRP A 294 1334 2389 846 41 -161 -264 C ATOM 2144 CH2 TRP A 294 36.088 14.543 6.935 1.00 13.02 C ANISOU 2144 CH2 TRP A 294 1122 2792 1030 220 -96 -28 C ATOM 0 H TRP A 294 34.762 11.978 -0.193 1.00 12.08 H new ATOM 0 HA TRP A 294 36.432 11.377 1.803 1.00 11.14 H new ATOM 0 HB2 TRP A 294 36.092 13.570 0.804 1.00 12.38 H new ATOM 0 HB3 TRP A 294 34.804 13.682 1.676 1.00 12.38 H new ATOM 0 HD1 TRP A 294 38.336 14.234 1.899 1.00 13.02 H new ATOM 0 HE1 TRP A 294 39.063 14.958 4.095 1.00 12.49 H new ATOM 0 HE3 TRP A 294 34.149 13.486 4.462 1.00 13.38 H new ATOM 0 HZ2 TRP A 294 38.041 15.051 6.659 1.00 12.94 H new ATOM 0 HZ3 TRP A 294 34.134 13.923 6.802 1.00 12.03 H new ATOM 0 HH2 TRP A 294 36.068 14.726 7.847 1.00 13.02 H new ATOM 2145 N GLY A 295 33.265 11.491 2.514 1.00 11.33 N ANISOU 2145 N GLY A 295 1037 2509 757 46 110 -132 N ATOM 2146 CA GLY A 295 32.291 10.996 3.542 1.00 10.99 C ANISOU 2146 CA GLY A 295 1090 2250 833 3 192 -74 C ATOM 2147 C GLY A 295 32.357 9.522 3.628 1.00 10.88 C ANISOU 2147 C GLY A 295 1048 2092 992 59 -79 -181 C ATOM 2148 O GLY A 295 32.240 8.924 4.763 1.00 12.64 O ANISOU 2148 O GLY A 295 1034 2954 812 -66 -42 -192 O ATOM 0 H GLY A 295 32.915 11.865 1.823 1.00 11.33 H new ATOM 0 HA2 GLY A 295 32.493 11.388 4.406 1.00 10.99 H new ATOM 0 HA3 GLY A 295 31.392 11.274 3.308 1.00 10.99 H new ATOM 2149 N ALA A 296 32.561 8.758 2.498 1.00 11.47 N ANISOU 2149 N ALA A 296 1096 2212 1049 -49 108 -478 N ATOM 2150 CA ALA A 296 32.638 7.332 2.605 1.00 12.06 C ANISOU 2150 CA ALA A 296 1267 2509 805 100 -112 -500 C ATOM 2151 C ALA A 296 33.823 6.913 3.516 1.00 11.60 C ANISOU 2151 C ALA A 296 1254 2040 1110 211 -132 -305 C ATOM 2152 O ALA A 296 33.696 6.003 4.357 1.00 12.18 O ANISOU 2152 O ALA A 296 1323 2287 1017 -28 -103 -227 O ATOM 2153 CB ALA A 296 32.803 6.656 1.205 1.00 13.77 C ANISOU 2153 CB ALA A 296 1751 2677 803 74 23 -680 C ATOM 0 H ALA A 296 32.650 9.072 1.702 1.00 11.47 H new ATOM 0 HA ALA A 296 31.803 7.032 2.997 1.00 12.06 H new ATOM 0 HB1 ALA A 296 32.852 5.693 1.314 1.00 13.77 H new ATOM 0 HB2 ALA A 296 32.043 6.880 0.646 1.00 13.77 H new ATOM 0 HB3 ALA A 296 33.617 6.975 0.785 1.00 13.77 H new ATOM 2154 N LYS A 297 35.004 7.504 3.276 1.00 12.06 N ANISOU 2154 N LYS A 297 1311 2447 821 79 -70 -218 N ATOM 2155 CA LYS A 297 36.161 7.147 4.082 1.00 12.00 C ANISOU 2155 CA LYS A 297 1327 2440 793 -77 -152 -137 C ATOM 2156 C LYS A 297 35.896 7.586 5.561 1.00 11.15 C ANISOU 2156 C LYS A 297 1246 1956 1031 175 16 -90 C ATOM 2157 O LYS A 297 36.300 6.787 6.472 1.00 12.70 O ANISOU 2157 O LYS A 297 1167 2479 1176 266 -73 63 O ATOM 2158 CB LYS A 297 37.412 7.828 3.452 1.00 14.93 C ANISOU 2158 CB LYS A 297 1143 3249 1278 169 135 -214 C ATOM 2159 CG LYS A 297 38.695 7.397 4.298 1.00 17.01 C ANISOU 2159 CG LYS A 297 1332 3782 1347 -365 27 -336 C ATOM 2160 CD LYS A 297 39.958 7.686 3.726 1.00 22.42 C ANISOU 2160 CD LYS A 297 2087 4319 2111 -7 -98 -52 C ATOM 2161 CE LYS A 297 41.046 6.699 4.363 1.00 23.25 C ANISOU 2161 CE LYS A 297 2123 4645 2063 675 -434 -345 C ATOM 2162 NZ LYS A 297 41.303 7.052 5.864 1.00 20.55 N ANISOU 2162 NZ LYS A 297 1914 4065 1827 608 428 -197 N ATOM 0 H LYS A 297 35.146 8.096 2.668 1.00 12.06 H new ATOM 0 HA LYS A 297 36.321 6.190 4.096 1.00 12.00 H new ATOM 0 HB2 LYS A 297 37.512 7.560 2.525 1.00 14.93 H new ATOM 0 HB3 LYS A 297 37.311 8.793 3.459 1.00 14.93 H new ATOM 0 HG2 LYS A 297 38.648 7.832 5.164 1.00 17.01 H new ATOM 0 HG3 LYS A 297 38.646 6.441 4.458 1.00 17.01 H new ATOM 0 HD2 LYS A 297 39.925 7.574 2.763 1.00 22.42 H new ATOM 0 HD3 LYS A 297 40.201 8.610 3.896 1.00 22.42 H new ATOM 0 HE2 LYS A 297 40.739 5.782 4.290 1.00 23.25 H new ATOM 0 HE3 LYS A 297 41.876 6.761 3.865 1.00 23.25 H new ATOM 0 HZ1 LYS A 297 41.876 6.467 6.213 1.00 20.55 H new ATOM 0 HZ2 LYS A 297 41.644 7.872 5.922 1.00 20.55 H new ATOM 0 HZ3 LYS A 297 40.535 7.018 6.313 1.00 20.55 H new ATOM 2163 N TRP A 298 35.292 8.750 5.758 1.00 10.61 N ANISOU 2163 N TRP A 298 1030 2039 962 64 -67 -196 N ATOM 2164 CA TRP A 298 35.007 9.173 7.138 1.00 11.39 C ANISOU 2164 CA TRP A 298 1452 1828 1047 -28 86 -324 C ATOM 2165 C TRP A 298 34.129 8.155 7.856 1.00 11.52 C ANISOU 2165 C TRP A 298 1187 2249 939 -85 -57 -69 C ATOM 2166 O TRP A 298 34.356 7.781 9.023 1.00 11.97 O ANISOU 2166 O TRP A 298 1296 2513 738 138 -46 2 O ATOM 2167 CB TRP A 298 34.289 10.506 7.039 1.00 11.83 C ANISOU 2167 CB TRP A 298 1506 2005 981 177 -5 -442 C ATOM 2168 CG TRP A 298 34.036 11.265 8.259 1.00 9.66 C ANISOU 2168 CG TRP A 298 851 1781 1037 6 42 -283 C ATOM 2169 CD1 TRP A 298 32.813 11.632 8.755 1.00 12.35 C ANISOU 2169 CD1 TRP A 298 1634 1864 1192 374 -86 108 C ATOM 2170 CD2 TRP A 298 35.017 11.859 9.159 1.00 11.32 C ANISOU 2170 CD2 TRP A 298 1273 2188 838 -53 55 -139 C ATOM 2171 NE1 TRP A 298 32.960 12.463 9.845 1.00 12.78 N ANISOU 2171 NE1 TRP A 298 1464 2385 1006 241 4 -65 N ATOM 2172 CE2 TRP A 298 34.292 12.610 10.135 1.00 10.93 C ANISOU 2172 CE2 TRP A 298 1364 2122 664 52 -22 -67 C ATOM 2173 CE3 TRP A 298 36.450 11.838 9.234 1.00 10.97 C ANISOU 2173 CE3 TRP A 298 866 2415 886 -144 -12 76 C ATOM 2174 CZ2 TRP A 298 34.920 13.347 11.137 1.00 12.07 C ANISOU 2174 CZ2 TRP A 298 1564 2233 789 -273 308 -99 C ATOM 2175 CZ3 TRP A 298 37.092 12.523 10.283 1.00 11.71 C ANISOU 2175 CZ3 TRP A 298 1661 2193 594 -46 -178 -138 C ATOM 2176 CH2 TRP A 298 36.320 13.293 11.202 1.00 13.90 C ANISOU 2176 CH2 TRP A 298 1659 2443 1179 -248 254 -36 C ATOM 0 H TRP A 298 35.045 9.295 5.140 1.00 10.61 H new ATOM 0 HA TRP A 298 35.828 9.247 7.649 1.00 11.39 H new ATOM 0 HB2 TRP A 298 34.804 11.072 6.443 1.00 11.83 H new ATOM 0 HB3 TRP A 298 33.434 10.347 6.610 1.00 11.83 H new ATOM 0 HD1 TRP A 298 31.996 11.358 8.405 1.00 12.35 H new ATOM 0 HE1 TRP A 298 32.315 12.833 10.277 1.00 12.78 H new ATOM 0 HE3 TRP A 298 36.948 11.378 8.598 1.00 10.97 H new ATOM 0 HZ2 TRP A 298 34.429 13.856 11.741 1.00 12.07 H new ATOM 0 HZ3 TRP A 298 38.016 12.474 10.376 1.00 11.71 H new ATOM 0 HH2 TRP A 298 36.759 13.775 11.866 1.00 13.90 H new ATOM 2177 N ILE A 299 33.090 7.642 7.159 1.00 11.66 N ANISOU 2177 N ILE A 299 1084 2283 1063 -196 -72 -175 N ATOM 2178 CA ILE A 299 32.235 6.691 7.779 1.00 11.59 C ANISOU 2178 CA ILE A 299 1277 2050 1074 -97 -124 -246 C ATOM 2179 C ILE A 299 32.995 5.396 8.051 1.00 11.17 C ANISOU 2179 C ILE A 299 1597 1813 831 -28 -79 -236 C ATOM 2180 O ILE A 299 32.896 4.762 9.130 1.00 12.78 O ANISOU 2180 O ILE A 299 1392 2484 980 84 31 -49 O ATOM 2181 CB ILE A 299 30.971 6.385 6.848 1.00 12.59 C ANISOU 2181 CB ILE A 299 1554 2146 1083 -259 -261 -370 C ATOM 2182 CG1 ILE A 299 30.105 7.648 6.850 1.00 12.78 C ANISOU 2182 CG1 ILE A 299 1393 2333 1127 120 -390 -137 C ATOM 2183 CG2 ILE A 299 30.258 5.137 7.234 1.00 12.17 C ANISOU 2183 CG2 ILE A 299 1275 1816 1532 -284 -341 -285 C ATOM 2184 CD1 ILE A 299 29.103 7.672 5.655 1.00 13.40 C ANISOU 2184 CD1 ILE A 299 1203 2930 956 93 -316 -141 C ATOM 0 H ILE A 299 32.891 7.844 6.347 1.00 11.66 H new ATOM 0 HA ILE A 299 31.925 7.062 8.620 1.00 11.59 H new ATOM 0 HB ILE A 299 31.246 6.193 5.938 1.00 12.59 H new ATOM 0 HG12 ILE A 299 29.613 7.700 7.684 1.00 12.78 H new ATOM 0 HG13 ILE A 299 30.676 8.431 6.808 1.00 12.78 H new ATOM 0 HG21 ILE A 299 29.503 4.999 6.641 1.00 12.17 H new ATOM 0 HG22 ILE A 299 30.865 4.383 7.166 1.00 12.17 H new ATOM 0 HG23 ILE A 299 29.941 5.215 8.147 1.00 12.17 H new ATOM 0 HD11 ILE A 299 28.575 8.485 5.692 1.00 13.40 H new ATOM 0 HD12 ILE A 299 29.595 7.644 4.819 1.00 13.40 H new ATOM 0 HD13 ILE A 299 28.515 6.902 5.710 1.00 13.40 H new ATOM 2185 N GLU A 300 33.736 4.888 7.021 1.00 12.70 N ANISOU 2185 N GLU A 300 1548 2071 1204 303 -18 -582 N ATOM 2186 CA GLU A 300 34.467 3.662 7.211 1.00 13.01 C ANISOU 2186 CA GLU A 300 1452 2194 1296 161 -4 -398 C ATOM 2187 C GLU A 300 35.480 3.747 8.411 1.00 11.81 C ANISOU 2187 C GLU A 300 1285 1824 1377 154 164 -227 C ATOM 2188 O GLU A 300 35.593 2.801 9.185 1.00 12.56 O ANISOU 2188 O GLU A 300 1477 1971 1323 301 -120 35 O ATOM 2189 CB GLU A 300 35.299 3.321 5.898 1.00 13.28 C ANISOU 2189 CB GLU A 300 1359 2595 1092 376 -17 -344 C ATOM 2190 CG GLU A 300 34.369 2.897 4.748 1.00 15.42 C ANISOU 2190 CG GLU A 300 1831 2931 1094 196 -313 -62 C ATOM 2191 CD GLU A 300 34.969 3.221 3.385 1.00 20.63 C ANISOU 2191 CD GLU A 300 2348 3745 1744 -84 -305 -17 C ATOM 2192 OE1 GLU A 300 36.165 3.579 3.247 1.00 21.79 O ANISOU 2192 OE1 GLU A 300 2330 3958 1990 -114 168 -603 O ATOM 2193 OE2 GLU A 300 34.109 3.109 2.452 1.00 23.61 O ANISOU 2193 OE2 GLU A 300 3099 4257 1613 -126 -514 -275 O ATOM 0 H GLU A 300 33.809 5.245 6.242 1.00 12.70 H new ATOM 0 HA GLU A 300 33.811 2.974 7.404 1.00 13.01 H new ATOM 0 HB2 GLU A 300 35.818 4.096 5.630 1.00 13.28 H new ATOM 0 HB3 GLU A 300 35.930 2.609 6.087 1.00 13.28 H new ATOM 0 HG2 GLU A 300 34.196 1.944 4.807 1.00 15.42 H new ATOM 0 HG3 GLU A 300 33.515 3.347 4.840 1.00 15.42 H new ATOM 2194 N ASP A 301 36.134 4.877 8.544 1.00 13.21 N ANISOU 2194 N ASP A 301 1431 2365 1221 1 -124 -67 N ATOM 2195 CA ASP A 301 37.159 5.061 9.595 1.00 12.88 C ANISOU 2195 CA ASP A 301 1556 2387 951 -4 -293 -231 C ATOM 2196 C ASP A 301 36.472 5.084 10.972 1.00 11.45 C ANISOU 2196 C ASP A 301 1398 1832 1119 398 -31 -77 C ATOM 2197 O ASP A 301 37.004 4.461 11.890 1.00 12.89 O ANISOU 2197 O ASP A 301 1406 2455 1037 201 -282 167 O ATOM 2198 CB ASP A 301 37.826 6.396 9.409 1.00 13.29 C ANISOU 2198 CB ASP A 301 1389 2394 1263 15 81 -88 C ATOM 2199 CG ASP A 301 38.904 6.404 8.266 1.00 13.84 C ANISOU 2199 CG ASP A 301 1379 2217 1660 -142 -327 -69 C ATOM 2200 OD1 ASP A 301 39.228 5.301 7.780 1.00 16.21 O ANISOU 2200 OD1 ASP A 301 1453 2985 1720 -53 42 -301 O ATOM 2201 OD2 ASP A 301 39.317 7.519 7.912 1.00 14.85 O ANISOU 2201 OD2 ASP A 301 1482 2681 1478 -44 73 84 O ATOM 0 H ASP A 301 36.012 5.565 8.042 1.00 13.21 H new ATOM 0 HA ASP A 301 37.804 4.339 9.539 1.00 12.88 H new ATOM 0 HB2 ASP A 301 37.150 7.063 9.211 1.00 13.29 H new ATOM 0 HB3 ASP A 301 38.247 6.658 10.243 1.00 13.29 H new ATOM 2202 N HIS A 302 35.296 5.737 11.075 1.00 12.00 N ANISOU 2202 N HIS A 302 1404 1964 1190 186 -89 -53 N ATOM 2203 CA HIS A 302 34.614 5.741 12.386 1.00 12.48 C ANISOU 2203 CA HIS A 302 1586 1873 1283 190 85 -21 C ATOM 2204 C HIS A 302 34.104 4.400 12.754 1.00 11.96 C ANISOU 2204 C HIS A 302 1499 1816 1227 64 -131 -51 C ATOM 2205 O HIS A 302 34.215 3.961 13.910 1.00 13.03 O ANISOU 2205 O HIS A 302 1563 2294 1092 125 -82 104 O ATOM 2206 CB HIS A 302 33.513 6.764 12.446 1.00 11.84 C ANISOU 2206 CB HIS A 302 1247 2051 1199 265 -98 211 C ATOM 2207 CG HIS A 302 34.063 8.138 12.583 1.00 10.67 C ANISOU 2207 CG HIS A 302 1134 1729 1189 -54 -74 180 C ATOM 2208 ND1 HIS A 302 34.572 8.913 11.528 1.00 11.04 N ANISOU 2208 ND1 HIS A 302 1327 1962 904 -10 -159 133 N ATOM 2209 CD2 HIS A 302 34.284 8.872 13.691 1.00 10.89 C ANISOU 2209 CD2 HIS A 302 1139 2058 938 56 -148 -289 C ATOM 2210 CE1 HIS A 302 35.073 10.045 11.969 1.00 12.04 C ANISOU 2210 CE1 HIS A 302 1349 2351 874 208 -150 -131 C ATOM 2211 NE2 HIS A 302 34.868 10.067 13.302 1.00 12.33 N ANISOU 2211 NE2 HIS A 302 1199 2575 909 107 -53 60 N ATOM 0 H HIS A 302 34.898 6.159 10.440 1.00 12.00 H new ATOM 0 HA HIS A 302 35.286 5.990 13.040 1.00 12.48 H new ATOM 0 HB2 HIS A 302 32.972 6.708 11.643 1.00 11.84 H new ATOM 0 HB3 HIS A 302 32.929 6.570 13.196 1.00 11.84 H new ATOM 0 HD1 HIS A 302 34.558 8.677 10.701 1.00 11.04 H new ATOM 0 HD2 HIS A 302 34.081 8.621 14.563 1.00 10.89 H new ATOM 0 HE1 HIS A 302 35.488 10.704 11.460 1.00 12.04 H new ATOM 0 HE2 HIS A 302 35.068 10.718 13.827 1.00 12.33 H new ATOM 2212 N ILE A 303 33.554 3.600 11.808 1.00 12.86 N ANISOU 2212 N ILE A 303 1279 1974 1633 -143 -25 -212 N ATOM 2213 CA ILE A 303 33.076 2.286 12.097 1.00 13.44 C ANISOU 2213 CA ILE A 303 1633 2060 1412 -242 -231 -374 C ATOM 2214 C ILE A 303 34.253 1.400 12.518 1.00 12.87 C ANISOU 2214 C ILE A 303 1826 1702 1360 -75 -55 -26 C ATOM 2215 O ILE A 303 34.146 0.539 13.430 1.00 14.75 O ANISOU 2215 O ILE A 303 2084 2315 1205 -46 -157 265 O ATOM 2216 CB ILE A 303 32.187 1.718 10.988 1.00 16.45 C ANISOU 2216 CB ILE A 303 2110 2490 1647 -200 -439 -117 C ATOM 2217 CG1 ILE A 303 30.901 2.625 10.967 1.00 17.84 C ANISOU 2217 CG1 ILE A 303 2094 2746 1938 -99 -326 139 C ATOM 2218 CG2 ILE A 303 31.870 0.275 11.256 1.00 16.85 C ANISOU 2218 CG2 ILE A 303 2284 2237 1879 -75 -463 -207 C ATOM 2219 CD1 ILE A 303 29.916 2.294 9.814 1.00 18.15 C ANISOU 2219 CD1 ILE A 303 2400 3009 1486 -101 -387 1 C ATOM 0 H ILE A 303 33.461 3.833 10.985 1.00 12.86 H new ATOM 0 HA ILE A 303 32.470 2.320 12.854 1.00 13.44 H new ATOM 0 HB ILE A 303 32.623 1.731 10.122 1.00 16.45 H new ATOM 0 HG12 ILE A 303 30.437 2.532 11.814 1.00 17.84 H new ATOM 0 HG13 ILE A 303 31.172 3.553 10.892 1.00 17.84 H new ATOM 0 HG21 ILE A 303 31.307 -0.070 10.546 1.00 16.85 H new ATOM 0 HG22 ILE A 303 32.694 -0.236 11.292 1.00 16.85 H new ATOM 0 HG23 ILE A 303 31.404 0.198 12.103 1.00 16.85 H new ATOM 0 HD11 ILE A 303 29.151 2.888 9.862 1.00 18.15 H new ATOM 0 HD12 ILE A 303 30.364 2.412 8.962 1.00 18.15 H new ATOM 0 HD13 ILE A 303 29.617 1.375 9.897 1.00 18.15 H new ATOM 2220 N LYS A 304 35.377 1.481 11.779 1.00 14.67 N ANISOU 2220 N LYS A 304 1871 2295 1406 140 -57 -226 N ATOM 2221 CA LYS A 304 36.531 0.658 12.137 1.00 15.88 C ANISOU 2221 CA LYS A 304 1749 2710 1572 111 -212 -218 C ATOM 2222 C LYS A 304 37.019 0.931 13.585 1.00 13.78 C ANISOU 2222 C LYS A 304 1682 2113 1440 122 -98 -59 C ATOM 2223 O LYS A 304 37.235 -0.042 14.370 1.00 15.92 O ANISOU 2223 O LYS A 304 2058 2442 1548 171 -357 289 O ATOM 2224 CB LYS A 304 37.669 0.954 11.118 1.00 16.56 C ANISOU 2224 CB LYS A 304 1700 2878 1711 295 172 27 C ATOM 2225 CG LYS A 304 39.000 0.319 11.361 1.00 21.46 C ANISOU 2225 CG LYS A 304 2252 3333 2566 320 -48 -81 C ATOM 2226 CD LYS A 304 39.951 0.530 10.084 1.00 26.67 C ANISOU 2226 CD LYS A 304 2713 4119 3301 335 773 42 C ATOM 2227 CE LYS A 304 41.456 0.233 10.373 1.00 37.70 C ANISOU 2227 CE LYS A 304 3962 5283 5079 329 36 23 C ATOM 2228 NZ LYS A 304 42.304 -0.454 9.209 1.00 45.37 N ANISOU 2228 NZ LYS A 304 5197 6482 5557 75 440 -113 N ATOM 0 H LYS A 304 35.483 1.989 11.093 1.00 14.67 H new ATOM 0 HA LYS A 304 36.273 -0.276 12.104 1.00 15.88 H new ATOM 0 HB2 LYS A 304 37.363 0.679 10.240 1.00 16.56 H new ATOM 0 HB3 LYS A 304 37.798 1.915 11.085 1.00 16.56 H new ATOM 0 HG2 LYS A 304 39.413 0.707 12.149 1.00 21.46 H new ATOM 0 HG3 LYS A 304 38.888 -0.628 11.537 1.00 21.46 H new ATOM 0 HD2 LYS A 304 39.647 -0.046 9.365 1.00 26.67 H new ATOM 0 HD3 LYS A 304 39.863 1.444 9.772 1.00 26.67 H new ATOM 0 HE2 LYS A 304 41.888 1.070 10.605 1.00 37.70 H new ATOM 0 HE3 LYS A 304 41.504 -0.337 11.156 1.00 37.70 H new ATOM 0 HZ1 LYS A 304 43.142 -0.575 9.484 1.00 45.37 H new ATOM 0 HZ2 LYS A 304 41.943 -1.241 9.003 1.00 45.37 H new ATOM 0 HZ3 LYS A 304 42.301 0.070 8.490 1.00 45.37 H new ATOM 2229 N ILE A 305 37.071 2.189 13.982 1.00 14.51 N ANISOU 2229 N ILE A 305 1975 2192 1346 153 -298 -91 N ATOM 2230 CA ILE A 305 37.526 2.453 15.377 1.00 14.47 C ANISOU 2230 CA ILE A 305 1700 2339 1460 -11 -325 -118 C ATOM 2231 C ILE A 305 36.481 2.006 16.415 1.00 14.87 C ANISOU 2231 C ILE A 305 1726 2300 1622 72 -281 7 C ATOM 2232 O ILE A 305 36.817 1.413 17.426 1.00 17.17 O ANISOU 2232 O ILE A 305 2436 2536 1549 234 -389 36 O ATOM 2233 CB ILE A 305 37.819 3.935 15.510 1.00 14.29 C ANISOU 2233 CB ILE A 305 1480 2391 1557 -132 -331 -235 C ATOM 2234 CG1 ILE A 305 39.067 4.304 14.686 1.00 16.43 C ANISOU 2234 CG1 ILE A 305 1725 2436 2080 -218 -366 424 C ATOM 2235 CG2 ILE A 305 37.939 4.344 17.025 1.00 16.04 C ANISOU 2235 CG2 ILE A 305 1991 2591 1511 -158 -467 -266 C ATOM 2236 CD1 ILE A 305 39.310 5.795 14.557 1.00 20.22 C ANISOU 2236 CD1 ILE A 305 2076 2635 2971 -78 -401 160 C ATOM 0 H ILE A 305 36.866 2.878 13.510 1.00 14.51 H new ATOM 0 HA ILE A 305 38.328 1.936 15.553 1.00 14.47 H new ATOM 0 HB ILE A 305 37.078 4.445 15.147 1.00 14.29 H new ATOM 0 HG12 ILE A 305 39.845 3.894 15.096 1.00 16.43 H new ATOM 0 HG13 ILE A 305 38.980 3.923 13.798 1.00 16.43 H new ATOM 0 HG21 ILE A 305 38.126 5.294 17.090 1.00 16.04 H new ATOM 0 HG22 ILE A 305 37.106 4.147 17.481 1.00 16.04 H new ATOM 0 HG23 ILE A 305 38.659 3.844 17.439 1.00 16.04 H new ATOM 0 HD11 ILE A 305 40.108 5.948 14.028 1.00 20.22 H new ATOM 0 HD12 ILE A 305 38.549 6.211 14.122 1.00 20.22 H new ATOM 0 HD13 ILE A 305 39.428 6.181 15.439 1.00 20.22 H new ATOM 2237 N ALA A 306 35.189 2.226 16.114 1.00 14.96 N ANISOU 2237 N ALA A 306 1896 2437 1351 -54 -253 -33 N ATOM 2238 CA ALA A 306 34.161 1.792 17.042 1.00 15.56 C ANISOU 2238 CA ALA A 306 1780 2636 1494 65 -123 -99 C ATOM 2239 C ALA A 306 34.213 0.288 17.221 1.00 15.39 C ANISOU 2239 C ALA A 306 1940 2539 1368 -68 -109 60 C ATOM 2240 O ALA A 306 34.003 -0.251 18.330 1.00 16.30 O ANISOU 2240 O ALA A 306 2196 2708 1289 -25 -62 328 O ATOM 2241 CB ALA A 306 32.813 2.304 16.593 1.00 15.22 C ANISOU 2241 CB ALA A 306 1503 2607 1672 8 -197 82 C ATOM 0 H ALA A 306 34.905 2.612 15.400 1.00 14.96 H new ATOM 0 HA ALA A 306 34.322 2.172 17.920 1.00 15.56 H new ATOM 0 HB1 ALA A 306 32.131 2.011 17.217 1.00 15.22 H new ATOM 0 HB2 ALA A 306 32.828 3.273 16.564 1.00 15.22 H new ATOM 0 HB3 ALA A 306 32.613 1.957 15.709 1.00 15.22 H new ATOM 2242 N LYS A 307 34.450 -0.488 16.131 1.00 15.33 N ANISOU 2242 N LYS A 307 1997 2349 1477 15 -72 -225 N ATOM 2243 CA LYS A 307 34.420 -1.952 16.206 1.00 18.19 C ANISOU 2243 CA LYS A 307 2290 2682 1938 176 -209 -271 C ATOM 2244 C LYS A 307 35.588 -2.468 17.051 1.00 17.33 C ANISOU 2244 C LYS A 307 2544 2204 1834 155 -262 37 C ATOM 2245 O LYS A 307 35.440 -3.452 17.779 1.00 20.01 O ANISOU 2245 O LYS A 307 2819 2654 2129 390 -333 162 O ATOM 2246 CB LYS A 307 34.555 -2.564 14.842 1.00 17.84 C ANISOU 2246 CB LYS A 307 2314 2749 1713 -14 -22 -298 C ATOM 2247 CG LYS A 307 33.286 -2.523 14.100 1.00 21.04 C ANISOU 2247 CG LYS A 307 2465 2896 2632 142 65 -276 C ATOM 2248 CD LYS A 307 33.405 -3.369 12.790 1.00 22.49 C ANISOU 2248 CD LYS A 307 2724 3742 2079 -116 -339 -68 C ATOM 2249 CE LYS A 307 32.056 -3.398 12.088 1.00 27.94 C ANISOU 2249 CE LYS A 307 3197 4123 3295 82 -522 -358 C ATOM 2250 NZ LYS A 307 32.389 -3.930 10.698 1.00 28.48 N ANISOU 2250 NZ LYS A 307 3460 3670 3689 186 -243 -833 N ATOM 0 H LYS A 307 34.628 -0.176 15.349 1.00 15.33 H new ATOM 0 HA LYS A 307 33.570 -2.199 16.603 1.00 18.19 H new ATOM 0 HB2 LYS A 307 35.238 -2.092 14.341 1.00 17.84 H new ATOM 0 HB3 LYS A 307 34.851 -3.484 14.927 1.00 17.84 H new ATOM 0 HG2 LYS A 307 32.568 -2.869 14.653 1.00 21.04 H new ATOM 0 HG3 LYS A 307 33.060 -1.605 13.882 1.00 21.04 H new ATOM 0 HD2 LYS A 307 34.078 -2.986 12.205 1.00 22.49 H new ATOM 0 HD3 LYS A 307 33.692 -4.272 13.000 1.00 22.49 H new ATOM 0 HE2 LYS A 307 31.426 -3.973 12.549 1.00 27.94 H new ATOM 0 HE3 LYS A 307 31.656 -2.515 12.046 1.00 27.94 H new ATOM 0 HZ1 LYS A 307 31.736 -3.715 10.133 1.00 28.48 H new ATOM 0 HZ2 LYS A 307 33.154 -3.571 10.418 1.00 28.48 H new ATOM 0 HZ3 LYS A 307 32.472 -4.815 10.731 1.00 28.48 H new ATOM 2251 N GLU A 308 36.707 -1.746 16.984 1.00 18.68 N ANISOU 2251 N GLU A 308 2266 2927 1903 477 -269 -163 N ATOM 2252 CA GLU A 308 37.877 -2.159 17.812 1.00 23.02 C ANISOU 2252 CA GLU A 308 2775 3481 2488 390 -282 -45 C ATOM 2253 C GLU A 308 37.544 -2.058 19.306 1.00 22.78 C ANISOU 2253 C GLU A 308 2773 3404 2477 189 -295 40 C ATOM 2254 O GLU A 308 37.934 -2.967 20.098 1.00 25.09 O ANISOU 2254 O GLU A 308 3041 3740 2749 576 -381 67 O ATOM 2255 CB GLU A 308 39.057 -1.230 17.498 1.00 25.28 C ANISOU 2255 CB GLU A 308 2941 3584 3078 206 -120 53 C ATOM 2256 CG GLU A 308 40.415 -1.804 17.887 1.00 34.91 C ANISOU 2256 CG GLU A 308 4244 4408 4612 305 -159 88 C ATOM 2257 CD GLU A 308 40.643 -3.321 17.385 1.00 41.74 C ANISOU 2257 CD GLU A 308 5384 4976 5499 275 96 -193 C ATOM 2258 OE1 GLU A 308 40.962 -3.598 16.180 1.00 37.58 O ANISOU 2258 OE1 GLU A 308 4802 4310 5166 0 -21 210 O ATOM 2259 OE2 GLU A 308 40.487 -4.232 18.256 1.00 49.47 O ANISOU 2259 OE2 GLU A 308 6419 5548 6827 429 117 57 O ATOM 0 H GLU A 308 36.821 -1.047 16.496 1.00 18.68 H new ATOM 0 HA GLU A 308 38.103 -3.079 17.604 1.00 23.02 H new ATOM 0 HB2 GLU A 308 39.059 -1.034 16.548 1.00 25.28 H new ATOM 0 HB3 GLU A 308 38.927 -0.388 17.962 1.00 25.28 H new ATOM 0 HG2 GLU A 308 41.113 -1.241 17.518 1.00 34.91 H new ATOM 0 HG3 GLU A 308 40.506 -1.774 18.852 1.00 34.91 H new ATOM 2260 N ILE A 309 36.937 -0.934 19.650 1.00 22.17 N ANISOU 2260 N ILE A 309 2461 3764 2197 324 -437 -6 N ATOM 2261 CA ILE A 309 36.521 -0.616 21.054 1.00 24.04 C ANISOU 2261 CA ILE A 309 3173 3734 2226 271 -337 106 C ATOM 2262 C ILE A 309 35.356 -1.477 21.458 1.00 24.92 C ANISOU 2262 C ILE A 309 3363 3963 2140 294 -56 201 C ATOM 2263 O ILE A 309 35.281 -1.829 22.665 1.00 28.17 O ANISOU 2263 O ILE A 309 4284 4332 2086 646 -89 768 O ATOM 2264 CB ILE A 309 36.216 0.895 21.243 1.00 22.47 C ANISOU 2264 CB ILE A 309 2938 3541 2059 193 -52 -273 C ATOM 2265 CG1 ILE A 309 37.535 1.655 20.988 1.00 26.18 C ANISOU 2265 CG1 ILE A 309 3306 3651 2987 -27 -120 -26 C ATOM 2266 CG2 ILE A 309 35.616 1.261 22.610 1.00 23.14 C ANISOU 2266 CG2 ILE A 309 3069 3707 2015 172 -326 -313 C ATOM 2267 CD1 ILE A 309 37.566 3.171 20.951 1.00 25.92 C ANISOU 2267 CD1 ILE A 309 3012 3735 3101 92 -174 805 C ATOM 0 H ILE A 309 36.743 -0.315 19.086 1.00 22.17 H new ATOM 0 HA ILE A 309 37.266 -0.818 21.641 1.00 24.04 H new ATOM 0 HB ILE A 309 35.524 1.149 20.612 1.00 22.47 H new ATOM 0 HG12 ILE A 309 38.162 1.374 21.673 1.00 26.18 H new ATOM 0 HG13 ILE A 309 37.884 1.342 20.139 1.00 26.18 H new ATOM 0 HG21 ILE A 309 35.456 2.217 22.648 1.00 23.14 H new ATOM 0 HG22 ILE A 309 34.778 0.788 22.733 1.00 23.14 H new ATOM 0 HG23 ILE A 309 36.235 1.009 23.313 1.00 23.14 H new ATOM 0 HD11 ILE A 309 38.472 3.472 20.780 1.00 25.92 H new ATOM 0 HD12 ILE A 309 36.982 3.490 20.245 1.00 25.92 H new ATOM 0 HD13 ILE A 309 37.264 3.522 21.803 1.00 25.92 H new ATOM 2268 N GLY A 310 34.494 -1.897 20.503 1.00 25.12 N ANISOU 2268 N GLY A 310 3024 3835 2685 515 -236 369 N ATOM 2269 CA GLY A 310 33.301 -2.693 20.769 1.00 23.79 C ANISOU 2269 CA GLY A 310 3281 2983 2772 572 -43 380 C ATOM 2270 C GLY A 310 32.171 -1.797 21.355 1.00 23.41 C ANISOU 2270 C GLY A 310 3269 3118 2505 406 13 446 C ATOM 2271 O GLY A 310 31.502 -2.193 22.308 1.00 24.95 O ANISOU 2271 O GLY A 310 3645 3020 2815 206 281 567 O ATOM 0 H GLY A 310 34.601 -1.716 19.669 1.00 25.12 H new ATOM 0 HA2 GLY A 310 32.996 -3.114 19.950 1.00 23.79 H new ATOM 0 HA3 GLY A 310 33.513 -3.406 21.392 1.00 23.79 H new ATOM 2272 N LYS A 311 31.919 -0.639 20.762 1.00 18.45 N ANISOU 2272 N LYS A 311 2319 2744 1944 306 -674 331 N ATOM 2273 CA LYS A 311 30.747 0.141 21.147 1.00 16.87 C ANISOU 2273 CA LYS A 311 2443 2541 1425 238 -330 286 C ATOM 2274 C LYS A 311 30.005 0.609 19.904 1.00 17.66 C ANISOU 2274 C LYS A 311 2300 2717 1692 -142 -174 345 C ATOM 2275 O LYS A 311 30.590 0.729 18.831 1.00 18.22 O ANISOU 2275 O LYS A 311 2245 2912 1764 28 -241 332 O ATOM 2276 CB LYS A 311 31.132 1.410 21.961 1.00 18.62 C ANISOU 2276 CB LYS A 311 2659 2972 1444 -411 -290 306 C ATOM 2277 CG LYS A 311 31.639 1.054 23.367 1.00 18.89 C ANISOU 2277 CG LYS A 311 2620 2873 1685 4 -242 406 C ATOM 2278 CD LYS A 311 31.843 2.433 24.156 1.00 15.94 C ANISOU 2278 CD LYS A 311 1804 2529 1722 108 -352 421 C ATOM 2279 CE LYS A 311 32.449 2.064 25.466 1.00 18.50 C ANISOU 2279 CE LYS A 311 2033 3098 1899 155 -126 142 C ATOM 2280 NZ LYS A 311 32.726 3.255 26.188 1.00 16.91 N ANISOU 2280 NZ LYS A 311 1656 2993 1777 -27 -207 -200 N ATOM 0 H LYS A 311 32.404 -0.289 20.144 1.00 18.45 H new ATOM 0 HA LYS A 311 30.194 -0.438 21.695 1.00 16.87 H new ATOM 0 HB2 LYS A 311 31.818 1.904 21.485 1.00 18.62 H new ATOM 0 HB3 LYS A 311 30.361 1.994 22.033 1.00 18.62 H new ATOM 0 HG2 LYS A 311 31.002 0.486 23.828 1.00 18.89 H new ATOM 0 HG3 LYS A 311 32.473 0.561 23.316 1.00 18.89 H new ATOM 0 HD2 LYS A 311 32.422 3.035 23.662 1.00 15.94 H new ATOM 0 HD3 LYS A 311 30.997 2.891 24.280 1.00 15.94 H new ATOM 0 HE2 LYS A 311 31.843 1.498 25.970 1.00 18.50 H new ATOM 0 HE3 LYS A 311 33.264 1.556 25.329 1.00 18.50 H new ATOM 0 HZ1 LYS A 311 33.142 3.052 26.948 1.00 16.91 H new ATOM 0 HZ2 LYS A 311 33.247 3.785 25.698 1.00 16.91 H new ATOM 0 HZ3 LYS A 311 31.963 3.676 26.371 1.00 16.91 H new ATOM 2281 N PRO A 312 28.690 0.787 20.020 1.00 16.60 N ANISOU 2281 N PRO A 312 2254 2720 1334 30 -178 369 N ATOM 2282 CA PRO A 312 27.921 1.227 18.852 1.00 15.68 C ANISOU 2282 CA PRO A 312 2029 2406 1522 7 -192 302 C ATOM 2283 C PRO A 312 28.350 2.614 18.429 1.00 14.87 C ANISOU 2283 C PRO A 312 1763 2408 1478 35 57 -5 C ATOM 2284 O PRO A 312 28.932 3.427 19.198 1.00 14.78 O ANISOU 2284 O PRO A 312 2109 2196 1310 27 -284 -9 O ATOM 2285 CB PRO A 312 26.461 1.246 19.405 1.00 17.03 C ANISOU 2285 CB PRO A 312 1925 2737 1806 -273 -187 412 C ATOM 2286 CG PRO A 312 26.409 0.414 20.625 1.00 18.65 C ANISOU 2286 CG PRO A 312 2603 2304 2179 -3 -143 265 C ATOM 2287 CD PRO A 312 27.844 0.474 21.213 1.00 18.06 C ANISOU 2287 CD PRO A 312 2402 2871 1588 -284 130 410 C ATOM 0 HA PRO A 312 28.035 0.663 18.071 1.00 15.68 H new ATOM 0 HB2 PRO A 312 26.189 2.155 19.605 1.00 17.03 H new ATOM 0 HB3 PRO A 312 25.844 0.905 18.739 1.00 17.03 H new ATOM 0 HG2 PRO A 312 25.756 0.756 21.256 1.00 18.65 H new ATOM 0 HG3 PRO A 312 26.152 -0.498 20.418 1.00 18.65 H new ATOM 0 HD2 PRO A 312 27.923 1.157 21.897 1.00 18.06 H new ATOM 0 HD3 PRO A 312 28.099 -0.368 21.622 1.00 18.06 H new ATOM 2288 N VAL A 313 27.959 2.941 17.200 1.00 14.90 N ANISOU 2288 N VAL A 313 1807 2367 1486 74 -17 185 N ATOM 2289 CA VAL A 313 28.293 4.225 16.627 1.00 13.13 C ANISOU 2289 CA VAL A 313 1488 2350 1149 74 -120 147 C ATOM 2290 C VAL A 313 27.125 4.720 15.792 1.00 13.27 C ANISOU 2290 C VAL A 313 1544 2208 1290 -70 -53 -152 C ATOM 2291 O VAL A 313 26.508 3.931 15.072 1.00 14.22 O ANISOU 2291 O VAL A 313 1909 2056 1434 9 -216 -280 O ATOM 2292 CB VAL A 313 29.636 4.185 15.856 1.00 14.16 C ANISOU 2292 CB VAL A 313 1634 2320 1425 19 93 -344 C ATOM 2293 CG1 VAL A 313 29.548 3.230 14.690 1.00 18.18 C ANISOU 2293 CG1 VAL A 313 2221 2522 2162 142 88 -521 C ATOM 2294 CG2 VAL A 313 30.029 5.533 15.326 1.00 18.54 C ANISOU 2294 CG2 VAL A 313 1905 3207 1931 34 313 185 C ATOM 0 H VAL A 313 27.499 2.427 16.686 1.00 14.90 H new ATOM 0 HA VAL A 313 28.439 4.868 17.339 1.00 13.13 H new ATOM 0 HB VAL A 313 30.307 3.890 16.491 1.00 14.16 H new ATOM 0 HG11 VAL A 313 30.395 3.216 14.218 1.00 18.18 H new ATOM 0 HG12 VAL A 313 29.345 2.339 15.016 1.00 18.18 H new ATOM 0 HG13 VAL A 313 28.847 3.520 14.086 1.00 18.18 H new ATOM 0 HG21 VAL A 313 30.872 5.461 14.852 1.00 18.54 H new ATOM 0 HG22 VAL A 313 29.344 5.855 14.719 1.00 18.54 H new ATOM 0 HG23 VAL A 313 30.125 6.156 16.064 1.00 18.54 H new ATOM 2295 N VAL A 314 26.858 6.005 15.892 1.00 11.97 N ANISOU 2295 N VAL A 314 1324 2148 1075 342 -10 64 N ATOM 2296 CA VAL A 314 25.783 6.632 15.114 1.00 11.80 C ANISOU 2296 CA VAL A 314 1062 2055 1364 220 -96 -117 C ATOM 2297 C VAL A 314 26.355 7.797 14.334 1.00 12.06 C ANISOU 2297 C VAL A 314 1443 2129 1007 -16 52 -225 C ATOM 2298 O VAL A 314 26.964 8.715 14.910 1.00 11.41 O ANISOU 2298 O VAL A 314 1223 2113 996 -89 117 -90 O ATOM 2299 CB VAL A 314 24.667 7.161 16.073 1.00 12.40 C ANISOU 2299 CB VAL A 314 1291 2455 965 202 187 -62 C ATOM 2300 CG1 VAL A 314 23.532 7.882 15.239 1.00 14.02 C ANISOU 2300 CG1 VAL A 314 1273 2537 1517 243 58 -17 C ATOM 2301 CG2 VAL A 314 24.103 5.972 16.940 1.00 15.10 C ANISOU 2301 CG2 VAL A 314 1640 2699 1396 22 302 -1 C ATOM 0 H VAL A 314 27.286 6.545 16.407 1.00 11.97 H new ATOM 0 HA VAL A 314 25.401 5.977 14.509 1.00 11.80 H new ATOM 0 HB VAL A 314 25.040 7.818 16.682 1.00 12.40 H new ATOM 0 HG11 VAL A 314 22.844 8.207 15.841 1.00 14.02 H new ATOM 0 HG12 VAL A 314 23.913 8.629 14.751 1.00 14.02 H new ATOM 0 HG13 VAL A 314 23.142 7.253 14.612 1.00 14.02 H new ATOM 0 HG21 VAL A 314 23.411 6.304 17.533 1.00 15.10 H new ATOM 0 HG22 VAL A 314 23.729 5.294 16.356 1.00 15.10 H new ATOM 0 HG23 VAL A 314 24.821 5.585 17.465 1.00 15.10 H new ATOM 2302 N LEU A 315 26.038 7.820 13.022 1.00 11.34 N ANISOU 2302 N LEU A 315 1162 2162 984 61 -88 -47 N ATOM 2303 CA LEU A 315 26.287 8.998 12.215 1.00 12.84 C ANISOU 2303 CA LEU A 315 1474 2278 1125 139 125 -372 C ATOM 2304 C LEU A 315 25.052 9.906 12.469 1.00 11.93 C ANISOU 2304 C LEU A 315 1162 2436 933 -42 -63 -252 C ATOM 2305 O LEU A 315 24.020 9.764 11.806 1.00 13.49 O ANISOU 2305 O LEU A 315 1153 2764 1207 57 -155 -457 O ATOM 2306 CB LEU A 315 26.435 8.594 10.739 1.00 12.20 C ANISOU 2306 CB LEU A 315 1434 2241 958 -67 210 -333 C ATOM 2307 CG LEU A 315 26.473 9.794 9.763 1.00 11.83 C ANISOU 2307 CG LEU A 315 1279 2104 1111 41 -4 -554 C ATOM 2308 CD1 LEU A 315 27.708 10.705 10.023 1.00 13.43 C ANISOU 2308 CD1 LEU A 315 1933 2040 1129 -246 -234 -276 C ATOM 2309 CD2 LEU A 315 26.490 9.240 8.295 1.00 13.30 C ANISOU 2309 CD2 LEU A 315 1775 2537 739 396 -208 -366 C ATOM 0 H LEU A 315 25.682 7.162 12.598 1.00 11.34 H new ATOM 0 HA LEU A 315 27.108 9.462 12.441 1.00 12.84 H new ATOM 0 HB2 LEU A 315 27.249 8.077 10.634 1.00 12.20 H new ATOM 0 HB3 LEU A 315 25.697 8.014 10.496 1.00 12.20 H new ATOM 0 HG LEU A 315 25.685 10.343 9.902 1.00 11.83 H new ATOM 0 HD11 LEU A 315 27.702 11.445 9.396 1.00 13.43 H new ATOM 0 HD12 LEU A 315 27.672 11.049 10.929 1.00 13.43 H new ATOM 0 HD13 LEU A 315 28.521 10.189 9.906 1.00 13.43 H new ATOM 0 HD21 LEU A 315 26.514 9.981 7.670 1.00 13.30 H new ATOM 0 HD22 LEU A 315 27.275 8.685 8.168 1.00 13.30 H new ATOM 0 HD23 LEU A 315 25.692 8.711 8.139 1.00 13.30 H new ATOM 2310 N GLU A 316 25.200 10.831 13.397 1.00 10.92 N ANISOU 2310 N GLU A 316 1042 2344 761 297 203 -90 N ATOM 2311 CA GLU A 316 24.013 11.504 13.892 1.00 10.59 C ANISOU 2311 CA GLU A 316 1019 2273 732 447 12 -241 C ATOM 2312 C GLU A 316 23.658 12.829 13.261 1.00 10.66 C ANISOU 2312 C GLU A 316 1169 2108 772 260 -183 -340 C ATOM 2313 O GLU A 316 22.567 13.400 13.512 1.00 10.88 O ANISOU 2313 O GLU A 316 1029 2282 821 311 -185 7 O ATOM 2314 CB GLU A 316 24.016 11.577 15.411 1.00 12.83 C ANISOU 2314 CB GLU A 316 1140 2957 775 202 -250 -117 C ATOM 2315 CG GLU A 316 25.032 12.611 15.870 1.00 13.01 C ANISOU 2315 CG GLU A 316 1441 2682 820 -136 -103 -457 C ATOM 2316 CD GLU A 316 25.024 12.828 17.395 1.00 13.07 C ANISOU 2316 CD GLU A 316 1740 2120 1106 -356 116 -72 C ATOM 2317 OE1 GLU A 316 25.730 13.739 17.809 1.00 11.75 O ANISOU 2317 OE1 GLU A 316 1547 2287 631 13 251 24 O ATOM 2318 OE2 GLU A 316 24.212 12.084 18.053 1.00 12.53 O ANISOU 2318 OE2 GLU A 316 1233 2375 1151 -102 -177 77 O ATOM 0 H GLU A 316 25.947 11.079 13.744 1.00 10.92 H new ATOM 0 HA GLU A 316 23.289 10.932 13.595 1.00 10.59 H new ATOM 0 HB2 GLU A 316 23.132 11.813 15.734 1.00 12.83 H new ATOM 0 HB3 GLU A 316 24.233 10.709 15.785 1.00 12.83 H new ATOM 0 HG2 GLU A 316 25.918 12.331 15.593 1.00 13.01 H new ATOM 0 HG3 GLU A 316 24.850 13.455 15.427 1.00 13.01 H new ATOM 2319 N GLU A 317 24.548 13.345 12.438 1.00 10.99 N ANISOU 2319 N GLU A 317 1446 2096 634 95 -111 56 N ATOM 2320 CA GLU A 317 24.229 14.469 11.532 1.00 10.32 C ANISOU 2320 CA GLU A 317 1254 2096 571 315 123 -182 C ATOM 2321 C GLU A 317 25.002 14.231 10.265 1.00 10.09 C ANISOU 2321 C GLU A 317 1105 2178 550 22 -9 -129 C ATOM 2322 O GLU A 317 26.189 13.969 10.315 1.00 11.65 O ANISOU 2322 O GLU A 317 1264 2312 849 74 -150 -95 O ATOM 2323 CB GLU A 317 24.639 15.821 12.026 1.00 10.47 C ANISOU 2323 CB GLU A 317 1400 1974 601 283 81 -241 C ATOM 2324 CG GLU A 317 23.957 16.328 13.274 1.00 10.31 C ANISOU 2324 CG GLU A 317 1140 1991 784 94 112 -137 C ATOM 2325 CD GLU A 317 24.345 17.733 13.571 1.00 9.64 C ANISOU 2325 CD GLU A 317 1097 1513 1052 -11 -66 -63 C ATOM 2326 OE1 GLU A 317 24.761 18.589 12.658 1.00 11.53 O ANISOU 2326 OE1 GLU A 317 1112 1942 1327 -287 97 0 O ATOM 2327 OE2 GLU A 317 24.220 18.272 14.730 1.00 11.64 O ANISOU 2327 OE2 GLU A 317 1269 2326 827 -88 -116 -272 O ATOM 0 H GLU A 317 25.359 13.064 12.377 1.00 10.99 H new ATOM 0 HA GLU A 317 23.264 14.484 11.436 1.00 10.32 H new ATOM 0 HB2 GLU A 317 25.595 15.806 12.189 1.00 10.47 H new ATOM 0 HB3 GLU A 317 24.483 16.462 11.315 1.00 10.47 H new ATOM 0 HG2 GLU A 317 22.995 16.273 13.164 1.00 10.31 H new ATOM 0 HG3 GLU A 317 24.190 15.760 14.025 1.00 10.31 H new ATOM 2328 N TYR A 318 24.317 14.405 9.107 1.00 11.62 N ANISOU 2328 N TYR A 318 1226 2593 593 -46 13 -158 N ATOM 2329 CA TYR A 318 25.065 14.488 7.811 1.00 10.67 C ANISOU 2329 CA TYR A 318 1255 2248 550 115 148 132 C ATOM 2330 C TYR A 318 24.251 15.345 6.915 1.00 10.90 C ANISOU 2330 C TYR A 318 952 2330 858 -54 -143 12 C ATOM 2331 O TYR A 318 23.008 15.383 7.012 1.00 11.67 O ANISOU 2331 O TYR A 318 1090 2634 707 4 -23 -41 O ATOM 2332 CB TYR A 318 25.343 13.084 7.200 1.00 11.40 C ANISOU 2332 CB TYR A 318 988 2086 1256 81 -119 84 C ATOM 2333 CG TYR A 318 24.106 12.316 6.808 1.00 10.26 C ANISOU 2333 CG TYR A 318 1115 2124 656 123 -172 -112 C ATOM 2334 CD1 TYR A 318 23.532 12.516 5.548 1.00 11.79 C ANISOU 2334 CD1 TYR A 318 1151 2431 895 48 -27 -189 C ATOM 2335 CD2 TYR A 318 23.543 11.410 7.685 1.00 12.55 C ANISOU 2335 CD2 TYR A 318 956 2747 1064 -103 445 121 C ATOM 2336 CE1 TYR A 318 22.412 11.833 5.165 1.00 11.07 C ANISOU 2336 CE1 TYR A 318 1140 2184 880 -143 322 -147 C ATOM 2337 CE2 TYR A 318 22.385 10.709 7.358 1.00 12.37 C ANISOU 2337 CE2 TYR A 318 1185 2710 803 280 145 112 C ATOM 2338 CZ TYR A 318 21.848 10.889 6.064 1.00 12.74 C ANISOU 2338 CZ TYR A 318 1313 2413 1113 -102 114 -117 C ATOM 2339 OH TYR A 318 20.692 10.257 5.724 1.00 12.42 O ANISOU 2339 OH TYR A 318 1325 2420 973 -184 91 -284 O ATOM 0 H TYR A 318 23.462 14.475 9.045 1.00 11.62 H new ATOM 0 HA TYR A 318 25.945 14.873 7.945 1.00 10.67 H new ATOM 0 HB2 TYR A 318 25.905 13.190 6.417 1.00 11.40 H new ATOM 0 HB3 TYR A 318 25.846 12.559 7.842 1.00 11.40 H new ATOM 0 HD1 TYR A 318 23.919 13.124 4.961 1.00 11.79 H new ATOM 0 HD2 TYR A 318 23.945 11.265 8.511 1.00 12.55 H new ATOM 0 HE1 TYR A 318 22.027 11.983 4.332 1.00 11.07 H new ATOM 0 HE2 TYR A 318 21.978 10.141 7.972 1.00 12.37 H new ATOM 0 HH TYR A 318 20.359 9.896 6.405 1.00 12.42 H new ATOM 2340 N GLY A 319 24.941 16.079 6.035 1.00 12.13 N ANISOU 2340 N GLY A 319 1271 2528 810 9 -37 89 N ATOM 2341 CA GLY A 319 24.195 16.907 5.104 1.00 11.97 C ANISOU 2341 CA GLY A 319 1387 2485 674 223 175 74 C ATOM 2342 C GLY A 319 25.055 17.334 3.953 1.00 12.66 C ANISOU 2342 C GLY A 319 1278 2497 1033 229 270 204 C ATOM 2343 O GLY A 319 26.305 17.498 4.106 1.00 13.54 O ANISOU 2343 O GLY A 319 1240 2923 981 50 159 292 O ATOM 0 H GLY A 319 25.798 16.109 5.966 1.00 12.13 H new ATOM 0 HA2 GLY A 319 23.427 16.415 4.773 1.00 11.97 H new ATOM 0 HA3 GLY A 319 23.854 17.690 5.564 1.00 11.97 H new ATOM 2344 N ILE A 320 24.419 17.571 2.797 1.00 12.31 N ANISOU 2344 N ILE A 320 1567 2431 676 114 5 209 N ATOM 2345 CA ILE A 320 25.011 18.256 1.642 1.00 11.92 C ANISOU 2345 CA ILE A 320 1433 2203 891 -43 21 174 C ATOM 2346 C ILE A 320 24.109 19.378 1.254 1.00 11.57 C ANISOU 2346 C ILE A 320 1489 2100 806 -230 -180 -36 C ATOM 2347 O ILE A 320 22.865 19.138 1.220 1.00 12.16 O ANISOU 2347 O ILE A 320 1378 2289 951 -160 -122 186 O ATOM 2348 CB ILE A 320 25.137 17.164 0.512 1.00 12.71 C ANISOU 2348 CB ILE A 320 1985 2105 738 211 -86 53 C ATOM 2349 CG1 ILE A 320 26.225 16.126 0.860 1.00 15.29 C ANISOU 2349 CG1 ILE A 320 2690 2222 895 472 -122 84 C ATOM 2350 CG2 ILE A 320 25.389 17.814 -0.870 1.00 15.26 C ANISOU 2350 CG2 ILE A 320 1912 3072 811 364 242 196 C ATOM 2351 CD1 ILE A 320 26.282 15.040 -0.143 1.00 19.04 C ANISOU 2351 CD1 ILE A 320 2473 3077 1682 349 -274 -289 C ATOM 0 H ILE A 320 23.605 17.329 2.662 1.00 12.31 H new ATOM 0 HA ILE A 320 25.884 18.639 1.821 1.00 11.92 H new ATOM 0 HB ILE A 320 24.291 16.692 0.459 1.00 12.71 H new ATOM 0 HG12 ILE A 320 27.088 16.566 0.911 1.00 15.29 H new ATOM 0 HG13 ILE A 320 26.046 15.750 1.736 1.00 15.29 H new ATOM 0 HG21 ILE A 320 25.462 17.121 -1.545 1.00 15.26 H new ATOM 0 HG22 ILE A 320 24.650 18.403 -1.090 1.00 15.26 H new ATOM 0 HG23 ILE A 320 26.213 18.326 -0.842 1.00 15.26 H new ATOM 0 HD11 ILE A 320 26.974 14.407 0.105 1.00 19.04 H new ATOM 0 HD12 ILE A 320 25.426 14.586 -0.177 1.00 19.04 H new ATOM 0 HD13 ILE A 320 26.484 15.415 -1.015 1.00 19.04 H new ATOM 2352 N PRO A 321 24.636 20.553 0.914 1.00 12.44 N ANISOU 2352 N PRO A 321 1354 2515 858 -63 -2 213 N ATOM 2353 CA PRO A 321 23.746 21.634 0.562 1.00 13.97 C ANISOU 2353 CA PRO A 321 1669 2610 1029 -4 -304 320 C ATOM 2354 C PRO A 321 22.959 21.318 -0.714 1.00 12.02 C ANISOU 2354 C PRO A 321 1131 2382 1051 -15 14 38 C ATOM 2355 O PRO A 321 23.514 20.735 -1.660 1.00 13.48 O ANISOU 2355 O PRO A 321 1321 2995 806 167 33 84 O ATOM 2356 CB PRO A 321 24.706 22.777 0.193 1.00 16.96 C ANISOU 2356 CB PRO A 321 1707 3114 1620 -126 -474 244 C ATOM 2357 CG PRO A 321 25.974 22.469 0.979 1.00 17.88 C ANISOU 2357 CG PRO A 321 1677 3231 1885 103 -171 589 C ATOM 2358 CD PRO A 321 26.044 20.997 0.970 1.00 13.96 C ANISOU 2358 CD PRO A 321 1125 2686 1491 -177 -119 198 C ATOM 0 HA PRO A 321 23.118 21.817 1.278 1.00 13.97 H new ATOM 0 HB2 PRO A 321 24.878 22.801 -0.761 1.00 16.96 H new ATOM 0 HB3 PRO A 321 24.339 23.641 0.437 1.00 16.96 H new ATOM 0 HG2 PRO A 321 26.756 22.865 0.563 1.00 17.88 H new ATOM 0 HG3 PRO A 321 25.926 22.818 1.883 1.00 17.88 H new ATOM 0 HD2 PRO A 321 26.546 20.673 0.206 1.00 13.96 H new ATOM 0 HD3 PRO A 321 26.488 20.661 1.764 1.00 13.96 H new ATOM 2359 N LYS A 322 21.695 21.721 -0.767 1.00 13.45 N ANISOU 2359 N LYS A 322 1216 3011 883 101 -161 197 N ATOM 2360 CA LYS A 322 20.879 21.476 -1.966 1.00 12.61 C ANISOU 2360 CA LYS A 322 1256 2864 668 -44 166 173 C ATOM 2361 C LYS A 322 21.548 22.058 -3.225 1.00 14.05 C ANISOU 2361 C LYS A 322 1426 2758 1153 26 155 101 C ATOM 2362 O LYS A 322 21.393 21.437 -4.292 1.00 17.15 O ANISOU 2362 O LYS A 322 2097 3345 1073 176 11 94 O ATOM 2363 CB LYS A 322 19.515 22.129 -1.730 1.00 15.85 C ANISOU 2363 CB LYS A 322 1193 3657 1170 99 95 65 C ATOM 2364 CG LYS A 322 18.498 21.705 -2.825 1.00 17.45 C ANISOU 2364 CG LYS A 322 1717 3743 1169 59 -22 316 C ATOM 2365 CD LYS A 322 17.118 22.222 -2.484 1.00 18.80 C ANISOU 2365 CD LYS A 322 1117 4127 1896 81 -179 185 C ATOM 2366 CE LYS A 322 16.107 21.541 -3.454 1.00 25.92 C ANISOU 2366 CE LYS A 322 2104 4900 2842 610 -643 238 C ATOM 2367 NZ LYS A 322 15.743 22.460 -4.410 1.00 39.71 N ANISOU 2367 NZ LYS A 322 5102 5004 4983 285 -224 378 N ATOM 0 H LYS A 322 21.289 22.134 -0.131 1.00 13.45 H new ATOM 0 HA LYS A 322 20.783 20.522 -2.115 1.00 12.61 H new ATOM 0 HB2 LYS A 322 19.179 21.876 -0.856 1.00 15.85 H new ATOM 0 HB3 LYS A 322 19.611 23.094 -1.729 1.00 15.85 H new ATOM 0 HG2 LYS A 322 18.777 22.052 -3.687 1.00 17.45 H new ATOM 0 HG3 LYS A 322 18.479 20.738 -2.901 1.00 17.45 H new ATOM 0 HD2 LYS A 322 16.896 22.018 -1.562 1.00 18.80 H new ATOM 0 HD3 LYS A 322 17.083 23.187 -2.577 1.00 18.80 H new ATOM 0 HE2 LYS A 322 16.509 20.762 -3.869 1.00 25.92 H new ATOM 0 HE3 LYS A 322 15.327 21.232 -2.967 1.00 25.92 H new ATOM 0 HZ1 LYS A 322 15.164 22.088 -4.975 1.00 39.71 H new ATOM 0 HZ2 LYS A 322 15.364 23.163 -4.017 1.00 39.71 H new ATOM 0 HZ3 LYS A 322 16.465 22.725 -4.858 1.00 39.71 H new ATOM 2368 N SER A 323 22.275 23.164 -3.088 1.00 13.55 N ANISOU 2368 N SER A 323 1707 2565 876 126 179 284 N ATOM 2369 CA SER A 323 22.872 23.858 -4.252 1.00 16.10 C ANISOU 2369 CA SER A 323 1909 2845 1361 -55 306 305 C ATOM 2370 C SER A 323 24.271 23.292 -4.591 1.00 15.16 C ANISOU 2370 C SER A 323 1804 2613 1343 120 63 333 C ATOM 2371 O SER A 323 24.856 23.728 -5.583 1.00 16.81 O ANISOU 2371 O SER A 323 2076 2929 1379 -154 250 410 O ATOM 2372 CB SER A 323 22.954 25.353 -4.010 1.00 18.60 C ANISOU 2372 CB SER A 323 2305 2975 1785 -58 540 278 C ATOM 2373 OG SER A 323 23.901 25.622 -2.972 1.00 22.75 O ANISOU 2373 OG SER A 323 2767 3350 2525 -471 556 -111 O ATOM 0 H SER A 323 22.440 23.537 -2.331 1.00 13.55 H new ATOM 0 HA SER A 323 22.291 23.700 -5.012 1.00 16.10 H new ATOM 0 HB2 SER A 323 23.217 25.808 -4.826 1.00 18.60 H new ATOM 0 HB3 SER A 323 22.082 25.698 -3.762 1.00 18.60 H new ATOM 0 HG SER A 323 23.534 25.518 -2.224 1.00 22.75 H new ATOM 2374 N ALA A 324 24.785 22.284 -3.872 1.00 13.76 N ANISOU 2374 N ALA A 324 1487 2734 1005 265 -52 157 N ATOM 2375 CA ALA A 324 26.092 21.761 -4.237 1.00 12.97 C ANISOU 2375 CA ALA A 324 1372 2740 816 295 29 -140 C ATOM 2376 C ALA A 324 25.995 21.000 -5.589 1.00 13.64 C ANISOU 2376 C ALA A 324 1648 2761 773 -169 56 30 C ATOM 2377 O ALA A 324 25.002 20.342 -5.899 1.00 13.90 O ANISOU 2377 O ALA A 324 1498 2733 1047 107 -10 239 O ATOM 2378 CB ALA A 324 26.589 20.768 -3.139 1.00 13.30 C ANISOU 2378 CB ALA A 324 1275 2751 1028 184 -133 405 C ATOM 0 H ALA A 324 24.406 21.907 -3.198 1.00 13.76 H new ATOM 0 HA ALA A 324 26.713 22.501 -4.319 1.00 12.97 H new ATOM 0 HB1 ALA A 324 27.461 20.422 -3.386 1.00 13.30 H new ATOM 0 HB2 ALA A 324 26.655 21.231 -2.289 1.00 13.30 H new ATOM 0 HB3 ALA A 324 25.961 20.033 -3.058 1.00 13.30 H new ATOM 2379 N PRO A 325 27.096 21.087 -6.381 1.00 13.07 N ANISOU 2379 N PRO A 325 1360 2855 750 -88 65 6 N ATOM 2380 CA PRO A 325 27.117 20.485 -7.707 1.00 12.82 C ANISOU 2380 CA PRO A 325 1494 2512 863 -1 204 -34 C ATOM 2381 C PRO A 325 27.400 18.992 -7.676 1.00 12.82 C ANISOU 2381 C PRO A 325 1456 2354 1059 -89 0 9 C ATOM 2382 O PRO A 325 28.419 18.517 -8.184 1.00 16.55 O ANISOU 2382 O PRO A 325 1976 3009 1300 339 324 328 O ATOM 2383 CB PRO A 325 28.188 21.297 -8.433 1.00 13.73 C ANISOU 2383 CB PRO A 325 1590 2492 1133 -125 -60 460 C ATOM 2384 CG PRO A 325 29.202 21.576 -7.324 1.00 14.04 C ANISOU 2384 CG PRO A 325 1540 2980 812 23 196 62 C ATOM 2385 CD PRO A 325 28.289 21.950 -6.175 1.00 14.72 C ANISOU 2385 CD PRO A 325 1177 3095 1319 -42 114 67 C ATOM 0 HA PRO A 325 26.258 20.522 -8.155 1.00 12.82 H new ATOM 0 HB2 PRO A 325 28.583 20.800 -9.166 1.00 13.73 H new ATOM 0 HB3 PRO A 325 27.828 22.116 -8.807 1.00 13.73 H new ATOM 0 HG2 PRO A 325 29.746 20.799 -7.121 1.00 14.04 H new ATOM 0 HG3 PRO A 325 29.810 22.295 -7.557 1.00 14.04 H new ATOM 0 HD2 PRO A 325 28.708 21.781 -5.317 1.00 14.72 H new ATOM 0 HD3 PRO A 325 28.056 22.891 -6.196 1.00 14.72 H new ATOM 2386 N VAL A 326 26.563 18.238 -6.960 1.00 11.92 N ANISOU 2386 N VAL A 326 1582 2089 855 -17 96 257 N ATOM 2387 CA VAL A 326 26.656 16.830 -6.804 1.00 12.65 C ANISOU 2387 CA VAL A 326 1342 2495 969 -7 -19 186 C ATOM 2388 C VAL A 326 25.186 16.268 -6.792 1.00 12.95 C ANISOU 2388 C VAL A 326 1708 2588 621 -78 20 105 C ATOM 2389 O VAL A 326 24.229 17.102 -6.695 1.00 15.10 O ANISOU 2389 O VAL A 326 1632 2980 1124 103 -33 43 O ATOM 2390 CB VAL A 326 27.381 16.375 -5.491 1.00 12.26 C ANISOU 2390 CB VAL A 326 1482 2580 594 113 23 104 C ATOM 2391 CG1 VAL A 326 28.838 16.884 -5.448 1.00 14.67 C ANISOU 2391 CG1 VAL A 326 1091 3113 1367 -17 -175 266 C ATOM 2392 CG2 VAL A 326 26.565 16.915 -4.262 1.00 13.99 C ANISOU 2392 CG2 VAL A 326 1634 2952 728 123 35 -56 C ATOM 0 H VAL A 326 25.895 18.575 -6.536 1.00 11.92 H new ATOM 0 HA VAL A 326 27.191 16.487 -7.537 1.00 12.65 H new ATOM 0 HB VAL A 326 27.420 15.406 -5.463 1.00 12.26 H new ATOM 0 HG11 VAL A 326 29.260 16.588 -4.626 1.00 14.67 H new ATOM 0 HG12 VAL A 326 29.327 16.531 -6.208 1.00 14.67 H new ATOM 0 HG13 VAL A 326 28.843 17.853 -5.483 1.00 14.67 H new ATOM 0 HG21 VAL A 326 27.000 16.642 -3.439 1.00 13.99 H new ATOM 0 HG22 VAL A 326 26.525 17.883 -4.300 1.00 13.99 H new ATOM 0 HG23 VAL A 326 25.665 16.553 -4.287 1.00 13.99 H new ATOM 2393 N ASN A 327 25.101 14.942 -6.872 1.00 13.11 N ANISOU 2393 N ASN A 327 1523 2548 908 -153 0 178 N ATOM 2394 CA ASN A 327 23.771 14.241 -6.747 1.00 12.07 C ANISOU 2394 CA ASN A 327 1500 2394 689 -360 84 5 C ATOM 2395 C ASN A 327 23.522 13.952 -5.255 1.00 12.21 C ANISOU 2395 C ASN A 327 1416 2290 933 53 207 89 C ATOM 2396 O ASN A 327 24.017 12.912 -4.776 1.00 13.47 O ANISOU 2396 O ASN A 327 1415 2811 892 180 35 20 O ATOM 2397 CB ASN A 327 23.772 13.005 -7.600 1.00 12.54 C ANISOU 2397 CB ASN A 327 1561 2643 560 -229 -123 -59 C ATOM 2398 CG ASN A 327 22.444 12.322 -7.671 1.00 15.44 C ANISOU 2398 CG ASN A 327 1679 3349 839 -355 -91 37 C ATOM 2399 OD1 ASN A 327 21.618 12.441 -6.732 1.00 15.43 O ANISOU 2399 OD1 ASN A 327 1575 3580 705 -159 -90 289 O ATOM 2400 ND2 ASN A 327 22.240 11.486 -8.688 1.00 17.89 N ANISOU 2400 ND2 ASN A 327 2086 3377 1334 -260 -269 -417 N ATOM 0 H ASN A 327 25.773 14.420 -6.995 1.00 13.11 H new ATOM 0 HA ASN A 327 23.042 14.794 -7.069 1.00 12.07 H new ATOM 0 HB2 ASN A 327 24.053 13.242 -8.498 1.00 12.54 H new ATOM 0 HB3 ASN A 327 24.429 12.382 -7.252 1.00 12.54 H new ATOM 0 HD21 ASN A 327 21.526 11.008 -8.715 1.00 17.89 H new ATOM 0 HD22 ASN A 327 22.823 11.425 -9.318 1.00 17.89 H new ATOM 2401 N ARG A 328 22.832 14.869 -4.562 1.00 12.80 N ANISOU 2401 N ARG A 328 1485 2479 897 9 113 151 N ATOM 2402 CA ARG A 328 22.700 14.722 -3.081 1.00 12.91 C ANISOU 2402 CA ARG A 328 1954 2133 815 26 137 266 C ATOM 2403 C ARG A 328 22.047 13.411 -2.773 1.00 11.72 C ANISOU 2403 C ARG A 328 1529 2246 676 112 90 -33 C ATOM 2404 O ARG A 328 22.373 12.684 -1.838 1.00 12.38 O ANISOU 2404 O ARG A 328 1351 2550 801 33 125 241 O ATOM 2405 CB ARG A 328 21.920 15.888 -2.526 1.00 15.61 C ANISOU 2405 CB ARG A 328 2279 2581 1070 93 132 179 C ATOM 2406 CG ARG A 328 21.625 15.667 -1.058 1.00 15.65 C ANISOU 2406 CG ARG A 328 2290 2637 1017 188 42 130 C ATOM 2407 CD ARG A 328 21.328 17.011 -0.382 1.00 15.77 C ANISOU 2407 CD ARG A 328 1457 2779 1752 54 -136 -83 C ATOM 2408 NE ARG A 328 19.927 17.457 -0.723 1.00 13.58 N ANISOU 2408 NE ARG A 328 1485 2501 1171 364 -70 -153 N ATOM 2409 CZ ARG A 328 19.404 18.582 -0.208 1.00 13.50 C ANISOU 2409 CZ ARG A 328 1192 2202 1735 315 38 -44 C ATOM 2410 NH1 ARG A 328 20.045 19.323 0.714 1.00 15.64 N ANISOU 2410 NH1 ARG A 328 2082 2813 1046 -164 -163 -39 N ATOM 2411 NH2 ARG A 328 18.150 18.935 -0.491 1.00 13.75 N ANISOU 2411 NH2 ARG A 328 1067 2984 1172 310 130 44 N ATOM 0 H ARG A 328 22.445 15.558 -4.902 1.00 12.80 H new ATOM 0 HA ARG A 328 23.574 14.727 -2.659 1.00 12.91 H new ATOM 0 HB2 ARG A 328 22.425 16.708 -2.642 1.00 15.61 H new ATOM 0 HB3 ARG A 328 21.090 15.994 -3.017 1.00 15.61 H new ATOM 0 HG2 ARG A 328 20.867 15.070 -0.958 1.00 15.65 H new ATOM 0 HG3 ARG A 328 22.382 15.239 -0.628 1.00 15.65 H new ATOM 0 HD2 ARG A 328 21.425 16.927 0.580 1.00 15.77 H new ATOM 0 HD3 ARG A 328 21.969 17.678 -0.674 1.00 15.77 H new ATOM 0 HE ARG A 328 19.453 16.980 -1.259 1.00 13.58 H new ATOM 0 HH11 ARG A 328 20.821 19.082 0.996 1.00 15.64 H new ATOM 0 HH12 ARG A 328 19.679 20.038 1.021 1.00 15.64 H new ATOM 0 HH21 ARG A 328 17.670 18.441 -1.006 1.00 13.75 H new ATOM 0 HH22 ARG A 328 17.821 19.656 -0.158 1.00 13.75 H new ATOM 2412 N THR A 329 20.983 13.059 -3.530 1.00 12.81 N ANISOU 2412 N THR A 329 1326 2545 995 -219 -4 -242 N ATOM 2413 CA THR A 329 20.243 11.858 -3.193 1.00 12.71 C ANISOU 2413 CA THR A 329 1392 2549 886 -87 -266 -72 C ATOM 2414 C THR A 329 21.157 10.633 -3.330 1.00 12.23 C ANISOU 2414 C THR A 329 1350 2210 1083 -69 0 -182 C ATOM 2415 O THR A 329 21.114 9.681 -2.479 1.00 13.11 O ANISOU 2415 O THR A 329 1088 2965 928 113 187 -35 O ATOM 2416 CB THR A 329 18.999 11.717 -4.132 1.00 15.03 C ANISOU 2416 CB THR A 329 1558 2829 1322 4 -214 -22 C ATOM 2417 OG1 THR A 329 18.149 12.866 -3.920 1.00 15.50 O ANISOU 2417 OG1 THR A 329 1549 2995 1342 207 18 88 O ATOM 2418 CG2 THR A 329 18.224 10.456 -3.804 1.00 17.06 C ANISOU 2418 CG2 THR A 329 1739 2767 1973 58 -207 6 C ATOM 0 H THR A 329 20.695 13.494 -4.214 1.00 12.81 H new ATOM 0 HA THR A 329 19.934 11.918 -2.276 1.00 12.71 H new ATOM 0 HB THR A 329 19.291 11.666 -5.056 1.00 15.03 H new ATOM 0 HG1 THR A 329 18.445 13.519 -4.358 1.00 15.50 H new ATOM 0 HG21 THR A 329 17.458 10.384 -4.394 1.00 17.06 H new ATOM 0 HG22 THR A 329 18.798 9.683 -3.924 1.00 17.06 H new ATOM 0 HG23 THR A 329 17.920 10.493 -2.884 1.00 17.06 H new ATOM 2419 N ALA A 330 21.936 10.529 -4.453 1.00 12.72 N ANISOU 2419 N ALA A 330 1398 2767 666 207 55 -330 N ATOM 2420 CA ALA A 330 22.782 9.337 -4.625 1.00 13.24 C ANISOU 2420 CA ALA A 330 1505 2708 817 100 4 -47 C ATOM 2421 C ALA A 330 23.919 9.292 -3.531 1.00 10.87 C ANISOU 2421 C ALA A 330 1235 2133 763 122 182 -244 C ATOM 2422 O ALA A 330 24.229 8.188 -3.090 1.00 12.15 O ANISOU 2422 O ALA A 330 1508 2324 783 -72 226 53 O ATOM 2423 CB ALA A 330 23.512 9.337 -6.013 1.00 13.77 C ANISOU 2423 CB ALA A 330 1774 3015 442 -122 274 -225 C ATOM 0 H ALA A 330 21.979 11.111 -5.085 1.00 12.72 H new ATOM 0 HA ALA A 330 22.186 8.575 -4.552 1.00 13.24 H new ATOM 0 HB1 ALA A 330 24.059 8.540 -6.091 1.00 13.77 H new ATOM 0 HB2 ALA A 330 22.854 9.348 -6.725 1.00 13.77 H new ATOM 0 HB3 ALA A 330 24.076 10.123 -6.082 1.00 13.77 H new ATOM 2424 N ILE A 331 24.385 10.475 -3.097 1.00 11.52 N ANISOU 2424 N ILE A 331 1115 2424 839 170 112 -38 N ATOM 2425 CA ILE A 331 25.428 10.435 -2.057 1.00 11.94 C ANISOU 2425 CA ILE A 331 1348 2265 922 -2 -197 184 C ATOM 2426 C ILE A 331 24.785 10.048 -0.683 1.00 12.01 C ANISOU 2426 C ILE A 331 1412 2177 972 214 36 -75 C ATOM 2427 O ILE A 331 25.353 9.180 0.035 1.00 11.78 O ANISOU 2427 O ILE A 331 1188 2468 819 119 -21 -97 O ATOM 2428 CB ILE A 331 26.097 11.757 -1.945 1.00 12.58 C ANISOU 2428 CB ILE A 331 1497 2418 865 -92 -306 11 C ATOM 2429 CG1 ILE A 331 26.856 12.059 -3.289 1.00 14.31 C ANISOU 2429 CG1 ILE A 331 1526 2809 1099 -25 -173 328 C ATOM 2430 CG2 ILE A 331 27.046 11.737 -0.724 1.00 14.56 C ANISOU 2430 CG2 ILE A 331 1734 2506 1292 -197 -833 132 C ATOM 2431 CD1 ILE A 331 27.538 13.418 -3.295 1.00 18.76 C ANISOU 2431 CD1 ILE A 331 1875 2829 2423 -85 -134 242 C ATOM 0 H ILE A 331 24.135 11.253 -3.366 1.00 11.52 H new ATOM 0 HA ILE A 331 26.091 9.771 -2.302 1.00 11.94 H new ATOM 0 HB ILE A 331 25.451 12.467 -1.805 1.00 12.58 H new ATOM 0 HG12 ILE A 331 27.520 11.369 -3.441 1.00 14.31 H new ATOM 0 HG13 ILE A 331 26.227 12.015 -4.026 1.00 14.31 H new ATOM 0 HG21 ILE A 331 27.488 12.597 -0.643 1.00 14.56 H new ATOM 0 HG22 ILE A 331 26.534 11.560 0.081 1.00 14.56 H new ATOM 0 HG23 ILE A 331 27.712 11.042 -0.843 1.00 14.56 H new ATOM 0 HD11 ILE A 331 27.988 13.551 -4.144 1.00 18.76 H new ATOM 0 HD12 ILE A 331 26.874 14.114 -3.169 1.00 18.76 H new ATOM 0 HD13 ILE A 331 28.187 13.458 -2.575 1.00 18.76 H new ATOM 2432 N TYR A 332 23.557 10.544 -0.403 1.00 10.19 N ANISOU 2432 N TYR A 332 1262 1817 792 -77 -80 12 N ATOM 2433 CA TYR A 332 22.869 10.069 0.829 1.00 10.30 C ANISOU 2433 CA TYR A 332 1296 1881 734 177 169 -78 C ATOM 2434 C TYR A 332 22.703 8.598 0.758 1.00 10.37 C ANISOU 2434 C TYR A 332 1215 1821 903 92 30 -14 C ATOM 2435 O TYR A 332 22.856 7.874 1.759 1.00 12.11 O ANISOU 2435 O TYR A 332 1266 2584 748 139 164 31 O ATOM 2436 CB TYR A 332 21.515 10.772 1.007 1.00 10.98 C ANISOU 2436 CB TYR A 332 1043 2078 1049 13 74 -368 C ATOM 2437 CG TYR A 332 21.648 12.221 1.498 1.00 10.53 C ANISOU 2437 CG TYR A 332 1481 1975 544 97 -269 -166 C ATOM 2438 CD1 TYR A 332 22.898 12.891 1.626 1.00 10.71 C ANISOU 2438 CD1 TYR A 332 1669 1805 592 -125 -344 -339 C ATOM 2439 CD2 TYR A 332 20.475 12.943 1.855 1.00 11.76 C ANISOU 2439 CD2 TYR A 332 1451 1864 1153 476 -108 -164 C ATOM 2440 CE1 TYR A 332 22.967 14.178 2.128 1.00 10.70 C ANISOU 2440 CE1 TYR A 332 1309 2192 563 154 94 -355 C ATOM 2441 CE2 TYR A 332 20.506 14.178 2.367 1.00 12.39 C ANISOU 2441 CE2 TYR A 332 1816 2307 582 -117 -101 -123 C ATOM 2442 CZ TYR A 332 21.796 14.860 2.512 1.00 10.37 C ANISOU 2442 CZ TYR A 332 1384 1961 595 -38 -30 -244 C ATOM 2443 OH TYR A 332 21.825 16.140 2.961 1.00 11.56 O ANISOU 2443 OH TYR A 332 1083 2180 1129 165 -35 -402 O ATOM 0 H TYR A 332 23.127 11.118 -0.878 1.00 10.19 H new ATOM 0 HA TYR A 332 23.411 10.289 1.603 1.00 10.30 H new ATOM 0 HB2 TYR A 332 21.040 10.765 0.162 1.00 10.98 H new ATOM 0 HB3 TYR A 332 20.977 10.270 1.639 1.00 10.98 H new ATOM 0 HD1 TYR A 332 23.679 12.457 1.368 1.00 10.71 H new ATOM 0 HD2 TYR A 332 19.648 12.537 1.726 1.00 11.76 H new ATOM 0 HE1 TYR A 332 23.793 14.596 2.213 1.00 10.70 H new ATOM 0 HE2 TYR A 332 19.719 14.599 2.628 1.00 12.39 H new ATOM 0 HH TYR A 332 21.102 16.317 3.350 1.00 11.56 H new ATOM 2444 N ARG A 333 22.263 8.021 -0.411 1.00 10.74 N ANISOU 2444 N ARG A 333 1099 2039 940 -181 -22 -425 N ATOM 2445 CA ARG A 333 22.128 6.611 -0.494 1.00 10.91 C ANISOU 2445 CA ARG A 333 1238 2053 853 -39 -138 -251 C ATOM 2446 C ARG A 333 23.436 5.843 -0.160 1.00 10.66 C ANISOU 2446 C ARG A 333 1187 1722 1141 14 32 -329 C ATOM 2447 O ARG A 333 23.443 4.806 0.564 1.00 12.77 O ANISOU 2447 O ARG A 333 1359 2455 1036 -14 -140 -283 O ATOM 2448 CB ARG A 333 21.643 6.208 -1.922 1.00 13.11 C ANISOU 2448 CB ARG A 333 1215 2559 1207 -19 -54 -167 C ATOM 2449 CG ARG A 333 21.588 4.754 -2.218 1.00 14.41 C ANISOU 2449 CG ARG A 333 1346 2659 1470 -81 -296 -42 C ATOM 2450 CD ARG A 333 20.609 3.977 -1.311 1.00 18.01 C ANISOU 2450 CD ARG A 333 2088 2669 2086 -404 28 -227 C ATOM 2451 NE ARG A 333 20.785 2.533 -1.526 1.00 19.43 N ANISOU 2451 NE ARG A 333 2479 2582 2321 -366 -190 -418 N ATOM 2452 CZ ARG A 333 20.562 1.898 -2.703 1.00 21.74 C ANISOU 2452 CZ ARG A 333 2972 3085 2202 -66 -91 -129 C ATOM 2453 NH1 ARG A 333 19.790 2.518 -3.674 1.00 23.27 N ANISOU 2453 NH1 ARG A 333 3007 3339 2494 164 -285 347 N ATOM 2454 NH2 ARG A 333 20.905 0.636 -2.812 1.00 23.75 N ANISOU 2454 NH2 ARG A 333 3106 3310 2608 -94 133 144 N ATOM 0 H ARG A 333 22.054 8.453 -1.125 1.00 10.74 H new ATOM 0 HA ARG A 333 21.473 6.359 0.176 1.00 10.91 H new ATOM 0 HB2 ARG A 333 20.757 6.579 -2.058 1.00 13.11 H new ATOM 0 HB3 ARG A 333 22.229 6.628 -2.571 1.00 13.11 H new ATOM 0 HG2 ARG A 333 21.328 4.629 -3.144 1.00 14.41 H new ATOM 0 HG3 ARG A 333 22.477 4.377 -2.120 1.00 14.41 H new ATOM 0 HD2 ARG A 333 20.770 4.198 -0.380 1.00 18.01 H new ATOM 0 HD3 ARG A 333 19.695 4.235 -1.509 1.00 18.01 H new ATOM 0 HE ARG A 333 21.048 2.058 -0.859 1.00 19.43 H new ATOM 0 HH11 ARG A 333 19.458 3.298 -3.527 1.00 23.27 H new ATOM 0 HH12 ARG A 333 19.643 2.123 -4.424 1.00 23.27 H new ATOM 0 HH21 ARG A 333 21.263 0.229 -2.145 1.00 23.75 H new ATOM 0 HH22 ARG A 333 20.771 0.216 -3.551 1.00 23.75 H new ATOM 2455 N LEU A 334 24.530 6.245 -0.837 1.00 11.10 N ANISOU 2455 N LEU A 334 1295 2211 709 -57 -13 -341 N ATOM 2456 CA LEU A 334 25.868 5.663 -0.599 1.00 11.49 C ANISOU 2456 CA LEU A 334 1390 2338 637 -50 -132 -78 C ATOM 2457 C LEU A 334 26.229 5.740 0.932 1.00 11.55 C ANISOU 2457 C LEU A 334 1104 2105 1176 -196 -9 -293 C ATOM 2458 O LEU A 334 26.605 4.699 1.504 1.00 12.10 O ANISOU 2458 O LEU A 334 1373 2072 1151 4 164 -255 O ATOM 2459 CB LEU A 334 26.914 6.468 -1.396 1.00 12.46 C ANISOU 2459 CB LEU A 334 1069 2880 782 -34 -104 -173 C ATOM 2460 CG LEU A 334 28.385 6.107 -0.999 1.00 13.45 C ANISOU 2460 CG LEU A 334 1379 2738 993 164 156 -63 C ATOM 2461 CD1 LEU A 334 28.703 4.655 -1.432 1.00 15.42 C ANISOU 2461 CD1 LEU A 334 1506 2846 1506 149 197 -571 C ATOM 2462 CD2 LEU A 334 29.401 7.048 -1.657 1.00 15.99 C ANISOU 2462 CD2 LEU A 334 1558 3354 1164 -290 379 -44 C ATOM 0 H LEU A 334 24.517 6.857 -1.441 1.00 11.10 H new ATOM 0 HA LEU A 334 25.866 4.735 -0.882 1.00 11.49 H new ATOM 0 HB2 LEU A 334 26.789 6.304 -2.344 1.00 12.46 H new ATOM 0 HB3 LEU A 334 26.767 7.416 -1.250 1.00 12.46 H new ATOM 0 HG LEU A 334 28.456 6.201 -0.036 1.00 13.45 H new ATOM 0 HD11 LEU A 334 29.615 4.436 -1.184 1.00 15.42 H new ATOM 0 HD12 LEU A 334 28.092 4.044 -0.990 1.00 15.42 H new ATOM 0 HD13 LEU A 334 28.601 4.574 -2.393 1.00 15.42 H new ATOM 0 HD21 LEU A 334 30.298 6.795 -1.389 1.00 15.99 H new ATOM 0 HD22 LEU A 334 29.323 6.986 -2.622 1.00 15.99 H new ATOM 0 HD23 LEU A 334 29.226 7.960 -1.377 1.00 15.99 H new ATOM 2463 N TRP A 335 26.050 6.936 1.559 1.00 11.45 N ANISOU 2463 N TRP A 335 1304 2126 920 96 -11 -335 N ATOM 2464 CA TRP A 335 26.492 7.028 2.970 1.00 10.91 C ANISOU 2464 CA TRP A 335 1358 2071 714 -262 -104 -69 C ATOM 2465 C TRP A 335 25.608 6.113 3.855 1.00 11.15 C ANISOU 2465 C TRP A 335 1300 1976 959 190 -33 -277 C ATOM 2466 O TRP A 335 26.117 5.462 4.794 1.00 12.35 O ANISOU 2466 O TRP A 335 1529 2440 721 98 108 -38 O ATOM 2467 CB TRP A 335 26.366 8.467 3.389 1.00 12.07 C ANISOU 2467 CB TRP A 335 1674 1914 997 -279 -116 5 C ATOM 2468 CG TRP A 335 27.415 9.362 2.767 1.00 10.04 C ANISOU 2468 CG TRP A 335 1193 1654 967 -61 -274 -7 C ATOM 2469 CD1 TRP A 335 28.603 8.963 1.994 1.00 11.89 C ANISOU 2469 CD1 TRP A 335 1602 2133 782 103 -134 -117 C ATOM 2470 CD2 TRP A 335 27.452 10.785 2.858 1.00 9.24 C ANISOU 2470 CD2 TRP A 335 1198 1311 999 -371 -111 66 C ATOM 2471 NE1 TRP A 335 29.258 10.112 1.643 1.00 12.52 N ANISOU 2471 NE1 TRP A 335 1611 1986 1159 -169 -245 -221 N ATOM 2472 CE2 TRP A 335 28.677 11.250 2.192 1.00 11.37 C ANISOU 2472 CE2 TRP A 335 1533 1889 897 -122 -447 -25 C ATOM 2473 CE3 TRP A 335 26.619 11.755 3.500 1.00 11.58 C ANISOU 2473 CE3 TRP A 335 1464 2034 900 270 -345 -396 C ATOM 2474 CZ2 TRP A 335 28.988 12.616 2.113 1.00 10.92 C ANISOU 2474 CZ2 TRP A 335 1713 1961 474 158 -119 -26 C ATOM 2475 CZ3 TRP A 335 26.956 13.100 3.428 1.00 12.85 C ANISOU 2475 CZ3 TRP A 335 1460 2254 1167 74 -262 -175 C ATOM 2476 CH2 TRP A 335 28.187 13.546 2.745 1.00 11.71 C ANISOU 2476 CH2 TRP A 335 1420 1868 1161 -93 220 -315 C ATOM 0 H TRP A 335 25.705 7.645 1.216 1.00 11.45 H new ATOM 0 HA TRP A 335 27.411 6.734 3.069 1.00 10.91 H new ATOM 0 HB2 TRP A 335 25.485 8.793 3.146 1.00 12.07 H new ATOM 0 HB3 TRP A 335 26.432 8.524 4.355 1.00 12.07 H new ATOM 0 HD1 TRP A 335 28.860 8.094 1.784 1.00 11.89 H new ATOM 0 HE1 TRP A 335 29.954 10.129 1.138 1.00 12.52 H new ATOM 0 HE3 TRP A 335 25.858 11.487 3.962 1.00 11.58 H new ATOM 0 HZ2 TRP A 335 29.735 12.895 1.634 1.00 10.92 H new ATOM 0 HZ3 TRP A 335 26.396 13.732 3.817 1.00 12.85 H new ATOM 0 HH2 TRP A 335 28.421 14.446 2.741 1.00 11.71 H new ATOM 2477 N ASN A 336 24.273 6.091 3.568 1.00 10.57 N ANISOU 2477 N ASN A 336 1196 1997 823 54 -2 -217 N ATOM 2478 CA ASN A 336 23.453 5.216 4.380 1.00 11.28 C ANISOU 2478 CA ASN A 336 1160 2137 989 -48 25 -195 C ATOM 2479 C ASN A 336 23.820 3.778 4.205 1.00 11.12 C ANISOU 2479 C ASN A 336 1458 1886 877 115 -13 -238 C ATOM 2480 O ASN A 336 23.868 2.964 5.153 1.00 13.22 O ANISOU 2480 O ASN A 336 1850 2309 864 160 -23 110 O ATOM 2481 CB ASN A 336 21.965 5.381 4.023 1.00 11.84 C ANISOU 2481 CB ASN A 336 1161 1952 1384 246 -153 -267 C ATOM 2482 CG ASN A 336 21.351 6.548 4.783 1.00 11.22 C ANISOU 2482 CG ASN A 336 1061 2316 885 262 1 172 C ATOM 2483 OD1 ASN A 336 20.837 6.344 5.902 1.00 15.24 O ANISOU 2483 OD1 ASN A 336 1442 3398 949 -77 180 176 O ATOM 2484 ND2 ASN A 336 21.366 7.767 4.246 1.00 13.20 N ANISOU 2484 ND2 ASN A 336 1688 2284 1043 175 138 -133 N ATOM 0 H ASN A 336 23.872 6.543 2.956 1.00 10.57 H new ATOM 0 HA ASN A 336 23.610 5.470 5.303 1.00 11.28 H new ATOM 0 HB2 ASN A 336 21.872 5.527 3.069 1.00 11.84 H new ATOM 0 HB3 ASN A 336 21.485 4.565 4.234 1.00 11.84 H new ATOM 0 HD21 ASN A 336 21.018 8.429 4.671 1.00 13.20 H new ATOM 0 HD22 ASN A 336 21.724 7.892 3.474 1.00 13.20 H new ATOM 2485 N ASP A 337 24.065 3.336 2.927 1.00 12.03 N ANISOU 2485 N ASP A 337 1485 2076 1009 112 66 -683 N ATOM 2486 CA ASP A 337 24.446 1.995 2.699 1.00 11.95 C ANISOU 2486 CA ASP A 337 1468 2202 870 304 -71 -485 C ATOM 2487 C ASP A 337 25.754 1.601 3.455 1.00 10.96 C ANISOU 2487 C ASP A 337 1496 1777 890 329 28 -654 C ATOM 2488 O ASP A 337 25.865 0.421 3.992 1.00 13.54 O ANISOU 2488 O ASP A 337 1587 2268 1287 134 -37 -221 O ATOM 2489 CB ASP A 337 24.686 1.730 1.172 1.00 13.19 C ANISOU 2489 CB ASP A 337 1888 2440 683 417 -141 -401 C ATOM 2490 CG ASP A 337 23.383 1.654 0.388 1.00 14.71 C ANISOU 2490 CG ASP A 337 1550 2938 1101 303 25 -599 C ATOM 2491 OD1 ASP A 337 22.284 1.585 1.000 1.00 16.35 O ANISOU 2491 OD1 ASP A 337 1730 2971 1509 56 31 -485 O ATOM 2492 OD2 ASP A 337 23.458 1.615 -0.868 1.00 16.05 O ANISOU 2492 OD2 ASP A 337 2120 3095 883 77 -138 -436 O ATOM 0 H ASP A 337 24.005 3.823 2.221 1.00 12.03 H new ATOM 0 HA ASP A 337 23.711 1.457 3.033 1.00 11.95 H new ATOM 0 HB2 ASP A 337 25.241 2.437 0.806 1.00 13.19 H new ATOM 0 HB3 ASP A 337 25.176 0.900 1.063 1.00 13.19 H new ATOM 2493 N LEU A 338 26.733 2.530 3.416 1.00 12.43 N ANISOU 2493 N LEU A 338 1274 2237 1210 19 -15 -199 N ATOM 2494 CA LEU A 338 27.977 2.220 4.156 1.00 13.06 C ANISOU 2494 CA LEU A 338 1503 2507 949 127 -133 -183 C ATOM 2495 C LEU A 338 27.713 2.085 5.661 1.00 12.57 C ANISOU 2495 C LEU A 338 1331 2257 1185 213 -162 -146 C ATOM 2496 O LEU A 338 28.238 1.143 6.257 1.00 13.43 O ANISOU 2496 O LEU A 338 1461 2484 1155 353 -75 -180 O ATOM 2497 CB LEU A 338 28.975 3.329 3.887 1.00 13.11 C ANISOU 2497 CB LEU A 338 1393 2560 1028 27 145 -160 C ATOM 2498 CG LEU A 338 29.562 3.334 2.467 1.00 16.02 C ANISOU 2498 CG LEU A 338 2169 2886 1031 291 208 -64 C ATOM 2499 CD1 LEU A 338 30.297 4.683 2.232 1.00 16.24 C ANISOU 2499 CD1 LEU A 338 2093 2657 1419 23 -51 -25 C ATOM 2500 CD2 LEU A 338 30.494 2.155 2.255 1.00 16.88 C ANISOU 2500 CD2 LEU A 338 2084 2690 1636 145 379 -345 C ATOM 0 H LEU A 338 26.706 3.284 3.004 1.00 12.43 H new ATOM 0 HA LEU A 338 28.330 1.369 3.853 1.00 13.06 H new ATOM 0 HB2 LEU A 338 28.543 4.182 4.048 1.00 13.11 H new ATOM 0 HB3 LEU A 338 29.702 3.254 4.524 1.00 13.11 H new ATOM 0 HG LEU A 338 28.843 3.244 1.822 1.00 16.02 H new ATOM 0 HD11 LEU A 338 30.672 4.696 1.337 1.00 16.24 H new ATOM 0 HD12 LEU A 338 29.669 5.415 2.330 1.00 16.24 H new ATOM 0 HD13 LEU A 338 31.010 4.781 2.882 1.00 16.24 H new ATOM 0 HD21 LEU A 338 30.850 2.182 1.353 1.00 16.88 H new ATOM 0 HD22 LEU A 338 31.224 2.201 2.892 1.00 16.88 H new ATOM 0 HD23 LEU A 338 30.004 1.328 2.384 1.00 16.88 H new ATOM 2501 N VAL A 339 26.907 3.021 6.244 1.00 12.50 N ANISOU 2501 N VAL A 339 1276 2365 1108 182 -136 -82 N ATOM 2502 CA VAL A 339 26.655 2.822 7.682 1.00 13.52 C ANISOU 2502 CA VAL A 339 1766 2437 933 218 0 -225 C ATOM 2503 C VAL A 339 26.032 1.462 7.970 1.00 15.39 C ANISOU 2503 C VAL A 339 1820 2674 1354 347 91 -100 C ATOM 2504 O VAL A 339 26.454 0.723 8.876 1.00 15.84 O ANISOU 2504 O VAL A 339 2075 2737 1205 336 64 185 O ATOM 2505 CB VAL A 339 25.747 3.994 8.195 1.00 13.95 C ANISOU 2505 CB VAL A 339 1804 2489 1007 465 46 -87 C ATOM 2506 CG1 VAL A 339 25.229 3.693 9.659 1.00 16.67 C ANISOU 2506 CG1 VAL A 339 2420 3255 656 -48 52 -69 C ATOM 2507 CG2 VAL A 339 26.494 5.360 8.107 1.00 15.05 C ANISOU 2507 CG2 VAL A 339 1751 2561 1405 113 58 -269 C ATOM 0 H VAL A 339 26.539 3.700 5.866 1.00 12.50 H new ATOM 0 HA VAL A 339 27.500 2.833 8.158 1.00 13.52 H new ATOM 0 HB VAL A 339 24.970 4.059 7.618 1.00 13.95 H new ATOM 0 HG11 VAL A 339 24.670 4.426 9.962 1.00 16.67 H new ATOM 0 HG12 VAL A 339 24.712 2.872 9.657 1.00 16.67 H new ATOM 0 HG13 VAL A 339 25.987 3.597 10.257 1.00 16.67 H new ATOM 0 HG21 VAL A 339 25.914 6.068 8.429 1.00 15.05 H new ATOM 0 HG22 VAL A 339 27.296 5.326 8.652 1.00 15.05 H new ATOM 0 HG23 VAL A 339 26.738 5.537 7.185 1.00 15.05 H new ATOM 2508 N TYR A 340 25.006 1.111 7.194 1.00 14.87 N ANISOU 2508 N TYR A 340 1750 2471 1428 89 -5 -216 N ATOM 2509 CA TYR A 340 24.265 -0.067 7.492 1.00 15.91 C ANISOU 2509 CA TYR A 340 1743 2570 1732 0 -174 111 C ATOM 2510 C TYR A 340 25.067 -1.330 7.178 1.00 14.45 C ANISOU 2510 C TYR A 340 1678 2414 1398 -90 -68 89 C ATOM 2511 O TYR A 340 25.149 -2.275 8.022 1.00 15.27 O ANISOU 2511 O TYR A 340 2006 2546 1249 -79 -174 264 O ATOM 2512 CB ATYR A 340 22.787 0.035 7.156 0.50 16.27 C ANISOU 2512 CB ATYR A 340 1648 2656 1877 45 104 -36 C ATOM 2513 CB BTYR A 340 23.061 -0.213 6.407 0.50 16.45 C ANISOU 2513 CB BTYR A 340 1586 2651 2013 -66 -49 -90 C ATOM 2514 CG ATYR A 340 22.104 1.260 7.818 0.50 14.68 C ANISOU 2514 CG ATYR A 340 1600 2444 1532 -89 59 -91 C ATOM 2515 CG BTYR A 340 22.149 -1.436 6.591 0.50 17.01 C ANISOU 2515 CG BTYR A 340 1801 2662 1997 69 -16 -130 C ATOM 2516 CD1ATYR A 340 21.737 2.375 7.013 0.50 15.77 C ANISOU 2516 CD1ATYR A 340 1289 2868 1834 177 148 -91 C ATOM 2517 CD1BTYR A 340 21.058 -1.356 7.478 0.50 20.50 C ANISOU 2517 CD1BTYR A 340 2038 3109 2641 -433 85 -43 C ATOM 2518 CD2ATYR A 340 21.811 1.273 9.189 0.50 14.12 C ANISOU 2518 CD2ATYR A 340 1659 1856 1851 154 262 -199 C ATOM 2519 CD2BTYR A 340 22.425 -2.696 5.993 0.50 15.01 C ANISOU 2519 CD2BTYR A 340 1393 2703 1607 -419 -265 -15 C ATOM 2520 CE1ATYR A 340 21.200 3.478 7.454 0.50 11.92 C ANISOU 2520 CE1ATYR A 340 1097 2165 1266 400 -583 -394 C ATOM 2521 CE1BTYR A 340 20.283 -2.436 7.749 0.50 22.99 C ANISOU 2521 CE1BTYR A 340 2618 2916 3198 -332 114 -51 C ATOM 2522 CE2ATYR A 340 21.203 2.470 9.773 0.50 12.73 C ANISOU 2522 CE2ATYR A 340 1010 2499 1326 268 194 -584 C ATOM 2523 CE2BTYR A 340 21.626 -3.758 6.246 0.50 20.39 C ANISOU 2523 CE2BTYR A 340 2813 2804 2130 -318 -86 -241 C ATOM 2524 CZ ATYR A 340 20.840 3.503 8.962 0.50 14.57 C ANISOU 2524 CZ ATYR A 340 1713 2061 1760 -166 383 -362 C ATOM 2525 CZ BTYR A 340 20.540 -3.614 7.123 0.50 23.28 C ANISOU 2525 CZ BTYR A 340 2832 2974 3040 -285 94 87 C ATOM 2526 OH ATYR A 340 20.128 4.571 9.540 0.50 16.73 O ANISOU 2526 OH ATYR A 340 1281 3205 1868 -160 -29 -473 O ATOM 2527 OH BTYR A 340 19.686 -4.647 7.435 0.50 28.18 O ANISOU 2527 OH BTYR A 340 3379 3546 3782 -803 294 -34 O ATOM 0 H TYR A 340 24.740 1.548 6.503 1.00 14.87 H new ATOM 0 HA TYR A 340 24.156 -0.170 8.450 1.00 15.91 H new ATOM 0 HB2ATYR A 340 22.681 0.092 6.193 0.50 16.45 H new ATOM 0 HB2BTYR A 340 22.514 0.587 6.445 0.50 16.45 H new ATOM 0 HB3ATYR A 340 22.338 -0.775 7.443 0.50 16.45 H new ATOM 0 HB3BTYR A 340 23.450 -0.250 5.519 0.50 16.45 H new ATOM 0 HD1ATYR A 340 21.893 2.312 6.098 0.50 20.50 H new ATOM 0 HD1BTYR A 340 20.864 -0.544 7.888 0.50 20.50 H new ATOM 0 HD2ATYR A 340 22.000 0.533 9.719 0.50 15.01 H new ATOM 0 HD2BTYR A 340 23.157 -2.790 5.427 0.50 15.01 H new ATOM 0 HE1ATYR A 340 21.042 4.206 6.897 0.50 22.99 H new ATOM 0 HE1BTYR A 340 19.583 -2.371 8.357 0.50 22.99 H new ATOM 0 HE2ATYR A 340 21.066 2.525 10.691 0.50 20.39 H new ATOM 0 HE2BTYR A 340 21.795 -4.578 5.841 0.50 20.39 H new ATOM 0 HH ATYR A 340 20.125 4.486 10.376 0.50 28.18 H new ATOM 0 HH BTYR A 340 19.911 -5.335 7.009 0.50 28.18 H new ATOM 2528 N ASP A 341 25.663 -1.358 5.985 1.00 14.60 N ANISOU 2528 N ASP A 341 1505 2719 1324 7 -131 -402 N ATOM 2529 CA ASP A 341 26.361 -2.556 5.542 1.00 15.16 C ANISOU 2529 CA ASP A 341 2113 2424 1221 -35 -374 -144 C ATOM 2530 C ASP A 341 27.668 -2.863 6.343 1.00 16.64 C ANISOU 2530 C ASP A 341 1799 2546 1978 104 -170 -313 C ATOM 2531 O ASP A 341 28.032 -4.036 6.450 1.00 18.62 O ANISOU 2531 O ASP A 341 2301 2660 2111 155 -398 -416 O ATOM 2532 CB ASP A 341 26.730 -2.461 4.051 1.00 15.94 C ANISOU 2532 CB ASP A 341 2140 2918 995 117 -186 -382 C ATOM 2533 CG ASP A 341 25.504 -2.625 3.128 1.00 16.92 C ANISOU 2533 CG ASP A 341 1889 2889 1651 -111 -222 -18 C ATOM 2534 OD1 ASP A 341 24.460 -3.063 3.565 1.00 24.76 O ANISOU 2534 OD1 ASP A 341 2814 4876 1715 -1152 -854 320 O ATOM 2535 OD2 ASP A 341 25.585 -2.116 1.994 1.00 16.79 O ANISOU 2535 OD2 ASP A 341 2668 2808 901 -52 -36 91 O ATOM 0 H ASP A 341 25.673 -0.703 5.428 1.00 14.60 H new ATOM 0 HA ASP A 341 25.735 -3.279 5.702 1.00 15.16 H new ATOM 0 HB2 ASP A 341 27.149 -1.603 3.878 1.00 15.94 H new ATOM 0 HB3 ASP A 341 27.385 -3.144 3.839 1.00 15.94 H new ATOM 2536 N LEU A 342 28.259 -1.782 6.950 1.00 15.27 N ANISOU 2536 N LEU A 342 1884 2428 1489 128 -362 -361 N ATOM 2537 CA LEU A 342 29.496 -2.002 7.702 1.00 16.52 C ANISOU 2537 CA LEU A 342 1899 2695 1682 155 -485 79 C ATOM 2538 C LEU A 342 29.180 -2.189 9.168 1.00 17.81 C ANISOU 2538 C LEU A 342 2229 2643 1892 167 -382 -139 C ATOM 2539 O LEU A 342 30.096 -2.365 9.942 1.00 19.09 O ANISOU 2539 O LEU A 342 2281 2744 2228 279 -813 -76 O ATOM 2540 CB LEU A 342 30.406 -0.776 7.595 1.00 18.17 C ANISOU 2540 CB LEU A 342 1857 2810 2233 201 -345 234 C ATOM 2541 CG LEU A 342 30.972 -0.573 6.172 1.00 19.68 C ANISOU 2541 CG LEU A 342 2194 3088 2195 407 98 -64 C ATOM 2542 CD1 LEU A 342 31.662 0.815 6.112 1.00 20.19 C ANISOU 2542 CD1 LEU A 342 1762 3281 2627 39 1 520 C ATOM 2543 CD2 LEU A 342 32.013 -1.721 5.900 1.00 27.19 C ANISOU 2543 CD2 LEU A 342 3046 3646 3636 703 141 63 C ATOM 0 H LEU A 342 27.967 -0.973 6.931 1.00 15.27 H new ATOM 0 HA LEU A 342 29.932 -2.787 7.335 1.00 16.52 H new ATOM 0 HB2 LEU A 342 29.909 0.015 7.857 1.00 18.17 H new ATOM 0 HB3 LEU A 342 31.141 -0.869 8.221 1.00 18.17 H new ATOM 0 HG LEU A 342 30.272 -0.605 5.501 1.00 19.68 H new ATOM 0 HD11 LEU A 342 32.024 0.959 5.223 1.00 20.19 H new ATOM 0 HD12 LEU A 342 31.014 1.508 6.313 1.00 20.19 H new ATOM 0 HD13 LEU A 342 32.381 0.848 6.762 1.00 20.19 H new ATOM 0 HD21 LEU A 342 32.385 -1.617 5.010 1.00 27.19 H new ATOM 0 HD22 LEU A 342 32.726 -1.673 6.556 1.00 27.19 H new ATOM 0 HD23 LEU A 342 31.571 -2.582 5.966 1.00 27.19 H new ATOM 2544 N GLY A 343 27.906 -2.050 9.588 1.00 18.30 N ANISOU 2544 N GLY A 343 2381 2810 1759 54 -254 56 N ATOM 2545 CA GLY A 343 27.560 -2.517 10.992 1.00 18.00 C ANISOU 2545 CA GLY A 343 2772 2572 1494 64 -363 -31 C ATOM 2546 C GLY A 343 27.356 -1.319 11.889 1.00 17.56 C ANISOU 2546 C GLY A 343 2886 2404 1381 120 -368 -54 C ATOM 2547 O GLY A 343 27.299 -1.539 13.082 1.00 22.01 O ANISOU 2547 O GLY A 343 3795 3137 1429 273 -262 395 O ATOM 0 H GLY A 343 27.259 -1.717 9.130 1.00 18.30 H new ATOM 0 HA2 GLY A 343 26.756 -3.059 10.973 1.00 18.00 H new ATOM 0 HA3 GLY A 343 28.271 -3.076 11.341 1.00 18.00 H new ATOM 2548 N GLY A 344 27.321 -0.079 11.383 1.00 17.61 N ANISOU 2548 N GLY A 344 2578 2585 1526 106 -154 -177 N ATOM 2549 CA GLY A 344 26.928 1.048 12.210 1.00 16.60 C ANISOU 2549 CA GLY A 344 2384 2543 1380 -10 -179 -53 C ATOM 2550 C GLY A 344 25.513 0.930 12.684 1.00 16.38 C ANISOU 2550 C GLY A 344 2368 2472 1383 -111 -293 -3 C ATOM 2551 O GLY A 344 24.672 0.263 12.081 1.00 18.20 O ANISOU 2551 O GLY A 344 2571 2992 1349 -211 -22 -61 O ATOM 0 H GLY A 344 27.520 0.121 10.571 1.00 17.61 H new ATOM 0 HA2 GLY A 344 27.521 1.108 12.976 1.00 16.60 H new ATOM 0 HA3 GLY A 344 27.032 1.870 11.705 1.00 16.60 H new ATOM 2552 N ASP A 345 25.161 1.759 13.648 1.00 16.55 N ANISOU 2552 N ASP A 345 2261 2563 1463 112 -97 -73 N ATOM 2553 CA ASP A 345 23.913 1.540 14.320 1.00 18.67 C ANISOU 2553 CA ASP A 345 2893 2830 1370 -22 24 -14 C ATOM 2554 C ASP A 345 22.818 2.497 13.863 1.00 17.98 C ANISOU 2554 C ASP A 345 2423 2705 1703 -56 -22 -93 C ATOM 2555 O ASP A 345 21.596 2.141 13.891 1.00 22.55 O ANISOU 2555 O ASP A 345 2700 3056 2808 20 470 217 O ATOM 2556 CB ASP A 345 24.242 1.595 15.824 1.00 21.49 C ANISOU 2556 CB ASP A 345 3318 3059 1786 -23 -437 25 C ATOM 2557 CG ASP A 345 25.380 0.484 16.170 1.00 24.04 C ANISOU 2557 CG ASP A 345 3401 3071 2661 -97 -312 15 C ATOM 2558 OD1 ASP A 345 24.854 -0.629 16.442 1.00 33.58 O ANISOU 2558 OD1 ASP A 345 4443 3911 4403 -764 -497 466 O ATOM 2559 OD2 ASP A 345 26.724 0.664 16.003 1.00 22.54 O ANISOU 2559 OD2 ASP A 345 2902 3079 2580 -523 -1013 481 O ATOM 0 H ASP A 345 25.619 2.434 13.919 1.00 16.55 H new ATOM 0 HA ASP A 345 23.527 0.678 14.100 1.00 18.67 H new ATOM 0 HB2 ASP A 345 24.557 2.481 16.064 1.00 21.49 H new ATOM 0 HB3 ASP A 345 23.442 1.427 16.347 1.00 21.49 H new ATOM 2560 N GLY A 346 23.201 3.642 13.317 1.00 15.75 N ANISOU 2560 N GLY A 346 2277 2533 1172 94 -116 -69 N ATOM 2561 CA GLY A 346 22.205 4.601 12.868 1.00 14.05 C ANISOU 2561 CA GLY A 346 1882 2047 1410 -64 14 -137 C ATOM 2562 C GLY A 346 22.794 5.683 12.013 1.00 12.85 C ANISOU 2562 C GLY A 346 1712 2161 1008 80 145 -210 C ATOM 2563 O GLY A 346 24.007 5.983 12.126 1.00 13.53 O ANISOU 2563 O GLY A 346 1327 2547 1264 -75 4 -247 O ATOM 0 H GLY A 346 24.019 3.880 13.199 1.00 15.75 H new ATOM 0 HA2 GLY A 346 21.516 4.137 12.368 1.00 14.05 H new ATOM 0 HA3 GLY A 346 21.775 5.001 13.640 1.00 14.05 H new ATOM 2564 N ALA A 347 21.969 6.268 11.146 1.00 12.64 N ANISOU 2564 N ALA A 347 1439 2144 1219 10 -216 -91 N ATOM 2565 CA ALA A 347 22.323 7.351 10.301 1.00 12.43 C ANISOU 2565 CA ALA A 347 1853 1922 946 269 73 -205 C ATOM 2566 C ALA A 347 21.200 8.327 10.395 1.00 10.35 C ANISOU 2566 C ALA A 347 1192 1710 1029 -9 -127 17 C ATOM 2567 O ALA A 347 20.012 7.965 10.122 1.00 12.70 O ANISOU 2567 O ALA A 347 1286 2327 1210 -150 -124 -335 O ATOM 2568 CB ALA A 347 22.579 6.880 8.865 1.00 13.72 C ANISOU 2568 CB ALA A 347 1658 2451 1103 225 129 -499 C ATOM 0 H ALA A 347 21.153 6.017 11.045 1.00 12.64 H new ATOM 0 HA ALA A 347 23.155 7.765 10.578 1.00 12.43 H new ATOM 0 HB1 ALA A 347 22.818 7.641 8.313 1.00 13.72 H new ATOM 0 HB2 ALA A 347 23.305 6.236 8.860 1.00 13.72 H new ATOM 0 HB3 ALA A 347 21.776 6.465 8.513 1.00 13.72 H new ATOM 2569 N MET A 348 21.506 9.570 10.706 1.00 11.03 N ANISOU 2569 N MET A 348 1155 1829 1206 92 148 -115 N ATOM 2570 CA MET A 348 20.525 10.583 10.953 1.00 10.18 C ANISOU 2570 CA MET A 348 1043 2000 825 -6 -86 -383 C ATOM 2571 C MET A 348 20.837 11.855 10.141 1.00 10.38 C ANISOU 2571 C MET A 348 1035 2026 881 -36 -164 -150 C ATOM 2572 O MET A 348 21.830 12.517 10.384 1.00 12.10 O ANISOU 2572 O MET A 348 1350 2364 882 -231 -97 -200 O ATOM 2573 CB MET A 348 20.373 10.921 12.447 1.00 11.94 C ANISOU 2573 CB MET A 348 1294 2469 774 29 -33 -74 C ATOM 2574 CG MET A 348 20.440 9.676 13.353 1.00 13.06 C ANISOU 2574 CG MET A 348 1779 2590 591 -213 82 -154 C ATOM 2575 SD MET A 348 20.478 10.081 15.131 1.00 13.23 S ANISOU 2575 SD MET A 348 1292 2749 984 -49 -47 -36 S ATOM 2576 CE MET A 348 18.783 10.635 15.336 1.00 14.35 C ANISOU 2576 CE MET A 348 912 3215 1323 169 -119 -363 C ATOM 0 H MET A 348 22.316 9.850 10.780 1.00 11.03 H new ATOM 0 HA MET A 348 19.675 10.219 10.661 1.00 10.18 H new ATOM 0 HB2 MET A 348 21.072 11.542 12.706 1.00 11.94 H new ATOM 0 HB3 MET A 348 19.526 11.372 12.587 1.00 11.94 H new ATOM 0 HG2 MET A 348 19.673 9.110 13.173 1.00 13.06 H new ATOM 0 HG3 MET A 348 21.231 9.162 13.128 1.00 13.06 H new ATOM 0 HE1 MET A 348 18.632 10.880 16.262 1.00 14.35 H new ATOM 0 HE2 MET A 348 18.623 11.405 14.768 1.00 14.35 H new ATOM 0 HE3 MET A 348 18.176 9.920 15.088 1.00 14.35 H new ATOM 2577 N PHE A 349 19.970 12.134 9.151 1.00 10.19 N ANISOU 2577 N PHE A 349 889 2084 898 210 -210 -125 N ATOM 2578 CA PHE A 349 20.200 13.285 8.316 1.00 10.83 C ANISOU 2578 CA PHE A 349 1456 1909 747 -26 -457 -226 C ATOM 2579 C PHE A 349 19.978 14.579 9.066 1.00 10.76 C ANISOU 2579 C PHE A 349 1292 1826 969 100 -374 -310 C ATOM 2580 O PHE A 349 18.999 14.649 9.915 1.00 11.83 O ANISOU 2580 O PHE A 349 1126 2473 893 36 35 -321 O ATOM 2581 CB PHE A 349 19.432 13.298 6.988 1.00 11.21 C ANISOU 2581 CB PHE A 349 981 2171 1107 57 -410 -89 C ATOM 2582 CG PHE A 349 17.931 13.209 7.107 1.00 11.24 C ANISOU 2582 CG PHE A 349 1239 2188 844 10 -21 -39 C ATOM 2583 CD1 PHE A 349 17.194 14.417 6.981 1.00 11.87 C ANISOU 2583 CD1 PHE A 349 1377 2379 752 -260 -95 -108 C ATOM 2584 CD2 PHE A 349 17.298 12.017 7.266 1.00 10.86 C ANISOU 2584 CD2 PHE A 349 1067 2164 893 -105 -84 -170 C ATOM 2585 CE1 PHE A 349 15.743 14.379 7.013 1.00 12.46 C ANISOU 2585 CE1 PHE A 349 970 2735 1028 -53 -144 -106 C ATOM 2586 CE2 PHE A 349 15.845 11.990 7.337 1.00 13.04 C ANISOU 2586 CE2 PHE A 349 1384 2351 1216 -365 -260 -155 C ATOM 2587 CZ PHE A 349 15.142 13.188 7.242 1.00 13.35 C ANISOU 2587 CZ PHE A 349 1823 2389 858 13 78 -208 C ATOM 0 H PHE A 349 19.268 11.674 8.963 1.00 10.19 H new ATOM 0 HA PHE A 349 21.136 13.209 8.072 1.00 10.83 H new ATOM 0 HB2 PHE A 349 19.656 14.112 6.511 1.00 11.21 H new ATOM 0 HB3 PHE A 349 19.743 12.557 6.445 1.00 11.21 H new ATOM 0 HD1 PHE A 349 17.638 15.227 6.879 1.00 11.87 H new ATOM 0 HD2 PHE A 349 17.787 11.229 7.329 1.00 10.86 H new ATOM 0 HE1 PHE A 349 15.241 15.151 6.880 1.00 12.46 H new ATOM 0 HE2 PHE A 349 15.393 11.185 7.444 1.00 13.04 H new ATOM 0 HZ PHE A 349 14.217 13.169 7.340 1.00 13.35 H new ATOM 2588 N TRP A 350 20.634 15.707 8.736 1.00 9.91 N ANISOU 2588 N TRP A 350 1250 1703 812 -163 -294 -342 N ATOM 2589 CA TRP A 350 20.324 17.047 9.182 1.00 10.38 C ANISOU 2589 CA TRP A 350 1429 1679 833 -263 -270 -351 C ATOM 2590 C TRP A 350 19.646 17.612 7.905 1.00 11.04 C ANISOU 2590 C TRP A 350 970 2303 919 108 97 -208 C ATOM 2591 O TRP A 350 20.333 17.737 6.878 1.00 12.89 O ANISOU 2591 O TRP A 350 1421 2679 797 105 166 14 O ATOM 2592 CB TRP A 350 21.570 17.817 9.497 1.00 11.59 C ANISOU 2592 CB TRP A 350 1541 1770 1092 -248 -171 -370 C ATOM 2593 CG TRP A 350 21.230 19.191 9.897 1.00 10.70 C ANISOU 2593 CG TRP A 350 1096 1756 1213 120 -84 -377 C ATOM 2594 CD1 TRP A 350 21.038 20.300 9.092 1.00 10.98 C ANISOU 2594 CD1 TRP A 350 1031 1320 1821 -14 -138 -85 C ATOM 2595 CD2 TRP A 350 20.949 19.706 11.255 1.00 9.67 C ANISOU 2595 CD2 TRP A 350 932 2022 719 43 210 -366 C ATOM 2596 NE1 TRP A 350 20.707 21.485 9.794 1.00 11.37 N ANISOU 2596 NE1 TRP A 350 1347 2069 902 115 -71 93 N ATOM 2597 CE2 TRP A 350 20.672 21.106 11.141 1.00 11.08 C ANISOU 2597 CE2 TRP A 350 1191 2203 815 -16 -128 -165 C ATOM 2598 CE3 TRP A 350 21.037 19.107 12.555 1.00 11.31 C ANISOU 2598 CE3 TRP A 350 1081 2535 678 -89 60 15 C ATOM 2599 CZ2 TRP A 350 20.384 21.933 12.256 1.00 12.11 C ANISOU 2599 CZ2 TRP A 350 1081 2530 988 1 47 -587 C ATOM 2600 CZ3 TRP A 350 20.740 19.974 13.641 1.00 11.27 C ANISOU 2600 CZ3 TRP A 350 977 2518 785 -43 15 -217 C ATOM 2601 CH2 TRP A 350 20.422 21.287 13.469 1.00 12.54 C ANISOU 2601 CH2 TRP A 350 1245 2546 972 127 -15 -241 C ATOM 0 H TRP A 350 21.314 15.692 8.210 1.00 9.91 H new ATOM 0 HA TRP A 350 19.789 17.090 9.990 1.00 10.38 H new ATOM 0 HB2 TRP A 350 22.059 17.377 10.210 1.00 11.59 H new ATOM 0 HB3 TRP A 350 22.153 17.833 8.722 1.00 11.59 H new ATOM 0 HD1 TRP A 350 21.120 20.270 8.166 1.00 10.98 H new ATOM 0 HE1 TRP A 350 20.560 22.266 9.465 1.00 11.37 H new ATOM 0 HE3 TRP A 350 21.271 18.216 12.678 1.00 11.31 H new ATOM 0 HZ2 TRP A 350 20.186 22.838 12.174 1.00 12.11 H new ATOM 0 HZ3 TRP A 350 20.764 19.631 14.505 1.00 11.27 H new ATOM 0 HH2 TRP A 350 20.215 21.783 14.228 1.00 12.54 H new ATOM 2602 N MET A 351 18.334 17.927 7.899 1.00 11.00 N ANISOU 2602 N MET A 351 1038 2379 762 99 109 -83 N ATOM 2603 CA MET A 351 17.424 17.856 9.055 1.00 10.19 C ANISOU 2603 CA MET A 351 898 2046 926 -42 239 -188 C ATOM 2604 C MET A 351 15.998 17.790 8.518 1.00 11.07 C ANISOU 2604 C MET A 351 1111 2317 776 139 3 18 C ATOM 2605 O MET A 351 15.772 18.083 7.319 1.00 12.56 O ANISOU 2605 O MET A 351 1291 2669 811 132 36 72 O ATOM 2606 CB MET A 351 17.536 19.067 9.939 1.00 12.43 C ANISOU 2606 CB MET A 351 1259 2007 1456 106 187 -481 C ATOM 2607 CG MET A 351 17.333 20.408 9.220 1.00 14.00 C ANISOU 2607 CG MET A 351 1482 2418 1417 -163 104 -628 C ATOM 2608 SD MET A 351 17.080 21.776 10.364 1.00 14.96 S ANISOU 2608 SD MET A 351 1559 2880 1244 106 -187 -256 S ATOM 2609 CE MET A 351 15.329 21.535 10.774 1.00 14.96 C ANISOU 2609 CE MET A 351 1293 3456 935 -85 271 -453 C ATOM 0 H MET A 351 17.937 18.200 7.186 1.00 11.00 H new ATOM 0 HA MET A 351 17.657 17.077 9.583 1.00 10.19 H new ATOM 0 HB2 MET A 351 16.882 18.994 10.651 1.00 12.43 H new ATOM 0 HB3 MET A 351 18.411 19.067 10.357 1.00 12.43 H new ATOM 0 HG2 MET A 351 18.106 20.594 8.665 1.00 14.00 H new ATOM 0 HG3 MET A 351 16.568 20.341 8.627 1.00 14.00 H new ATOM 0 HE1 MET A 351 14.833 22.341 10.562 1.00 14.96 H new ATOM 0 HE2 MET A 351 14.975 20.793 10.259 1.00 14.96 H new ATOM 0 HE3 MET A 351 15.242 21.341 11.720 1.00 14.96 H new ATOM 2610 N LEU A 352 15.063 17.310 9.353 1.00 10.38 N ANISOU 2610 N LEU A 352 933 2127 881 74 112 -37 N ATOM 2611 CA LEU A 352 13.663 17.184 9.032 1.00 10.97 C ANISOU 2611 CA LEU A 352 896 2053 1219 -77 -256 -159 C ATOM 2612 C LEU A 352 12.878 18.392 9.488 1.00 11.80 C ANISOU 2612 C LEU A 352 1227 2331 923 75 -316 -124 C ATOM 2613 O LEU A 352 13.015 18.798 10.673 1.00 13.79 O ANISOU 2613 O LEU A 352 1422 2979 837 310 -154 -216 O ATOM 2614 CB LEU A 352 13.118 15.941 9.691 1.00 11.91 C ANISOU 2614 CB LEU A 352 1193 2356 973 -107 -147 -76 C ATOM 2615 CG LEU A 352 11.611 15.661 9.445 1.00 11.94 C ANISOU 2615 CG LEU A 352 972 2463 1100 -324 -182 10 C ATOM 2616 CD1 LEU A 352 11.377 15.277 7.957 1.00 13.75 C ANISOU 2616 CD1 LEU A 352 1491 2686 1046 -143 -231 -349 C ATOM 2617 CD2 LEU A 352 11.140 14.528 10.346 1.00 13.65 C ANISOU 2617 CD2 LEU A 352 1438 2483 1266 -133 168 -256 C ATOM 0 H LEU A 352 15.250 17.043 10.149 1.00 10.38 H new ATOM 0 HA LEU A 352 13.572 17.121 8.068 1.00 10.97 H new ATOM 0 HB2 LEU A 352 13.628 15.178 9.378 1.00 11.91 H new ATOM 0 HB3 LEU A 352 13.267 16.009 10.647 1.00 11.91 H new ATOM 0 HG LEU A 352 11.106 16.463 9.650 1.00 11.94 H new ATOM 0 HD11 LEU A 352 10.434 15.104 7.812 1.00 13.75 H new ATOM 0 HD12 LEU A 352 11.663 16.007 7.385 1.00 13.75 H new ATOM 0 HD13 LEU A 352 11.888 14.481 7.744 1.00 13.75 H new ATOM 0 HD21 LEU A 352 10.198 14.358 10.187 1.00 13.65 H new ATOM 0 HD22 LEU A 352 11.650 13.726 10.151 1.00 13.65 H new ATOM 0 HD23 LEU A 352 11.271 14.777 11.274 1.00 13.65 H new ATOM 2618 N ALA A 353 12.033 18.994 8.611 1.00 12.25 N ANISOU 2618 N ALA A 353 1287 2549 816 293 -145 -71 N ATOM 2619 CA ALA A 353 11.134 20.025 9.042 1.00 12.87 C ANISOU 2619 CA ALA A 353 1174 2537 1176 234 -259 -96 C ATOM 2620 C ALA A 353 9.693 19.665 8.594 1.00 12.47 C ANISOU 2620 C ALA A 353 1260 2323 1155 75 -18 -190 C ATOM 2621 O ALA A 353 9.483 18.704 7.856 1.00 14.83 O ANISOU 2621 O ALA A 353 1396 2519 1718 120 -53 -562 O ATOM 2622 CB ALA A 353 11.503 21.415 8.508 1.00 14.80 C ANISOU 2622 CB ALA A 353 1406 2595 1622 197 -43 -77 C ATOM 0 H ALA A 353 11.986 18.802 7.774 1.00 12.25 H new ATOM 0 HA ALA A 353 11.197 20.071 10.009 1.00 12.87 H new ATOM 0 HB1 ALA A 353 10.862 22.067 8.832 1.00 14.80 H new ATOM 0 HB2 ALA A 353 12.391 21.655 8.816 1.00 14.80 H new ATOM 0 HB3 ALA A 353 11.490 21.403 7.538 1.00 14.80 H new ATOM 2623 N GLY A 354 8.740 20.387 9.145 1.00 12.76 N ANISOU 2623 N GLY A 354 992 2767 1087 264 -42 -203 N ATOM 2624 CA GLY A 354 7.335 20.266 8.815 1.00 12.51 C ANISOU 2624 CA GLY A 354 987 2551 1214 191 -248 -223 C ATOM 2625 C GLY A 354 6.736 21.557 8.393 1.00 11.66 C ANISOU 2625 C GLY A 354 1175 2131 1123 -117 25 -161 C ATOM 2626 O GLY A 354 7.353 22.444 7.875 1.00 14.12 O ANISOU 2626 O GLY A 354 1478 2769 1117 70 -255 -33 O ATOM 0 H GLY A 354 8.897 20.984 9.744 1.00 12.76 H new ATOM 0 HA2 GLY A 354 7.228 19.615 8.103 1.00 12.51 H new ATOM 0 HA3 GLY A 354 6.853 19.926 9.585 1.00 12.51 H new ATOM 2627 N ILE A 355 5.413 21.677 8.628 1.00 13.12 N ANISOU 2627 N ILE A 355 1393 2648 943 55 20 -209 N ATOM 2628 CA ILE A 355 4.719 22.886 8.247 1.00 15.88 C ANISOU 2628 CA ILE A 355 1543 2724 1764 44 69 -160 C ATOM 2629 C ILE A 355 5.209 24.143 8.987 1.00 13.51 C ANISOU 2629 C ILE A 355 1428 2404 1299 381 64 -131 C ATOM 2630 O ILE A 355 5.754 24.006 10.144 1.00 15.67 O ANISOU 2630 O ILE A 355 1601 3060 1291 248 -38 29 O ATOM 2631 CB ILE A 355 3.204 22.707 8.442 1.00 18.02 C ANISOU 2631 CB ILE A 355 2035 2757 2054 -110 29 -189 C ATOM 2632 CG1 ILE A 355 2.896 22.476 9.931 1.00 21.60 C ANISOU 2632 CG1 ILE A 355 2350 3045 2809 61 220 -225 C ATOM 2633 CG2 ILE A 355 2.668 21.600 7.619 1.00 22.46 C ANISOU 2633 CG2 ILE A 355 2545 3114 2875 33 -376 -292 C ATOM 2634 CD1 ILE A 355 2.621 23.578 10.509 1.00 27.45 C ANISOU 2634 CD1 ILE A 355 3201 3507 3719 -162 -144 -201 C ATOM 0 H ILE A 355 4.924 21.075 8.999 1.00 13.12 H new ATOM 0 HA ILE A 355 4.920 23.032 7.309 1.00 15.88 H new ATOM 0 HB ILE A 355 2.765 23.519 8.146 1.00 18.02 H new ATOM 0 HG12 ILE A 355 2.150 21.863 10.021 1.00 21.60 H new ATOM 0 HG13 ILE A 355 3.658 22.060 10.363 1.00 21.60 H new ATOM 0 HG21 ILE A 355 1.713 21.518 7.769 1.00 22.46 H new ATOM 0 HG22 ILE A 355 2.833 21.784 6.681 1.00 22.46 H new ATOM 0 HG23 ILE A 355 3.106 20.771 7.867 1.00 22.46 H new ATOM 0 HD11 ILE A 355 2.430 23.413 11.446 1.00 27.45 H new ATOM 0 HD12 ILE A 355 3.378 24.180 10.435 1.00 27.45 H new ATOM 0 HD13 ILE A 355 1.846 23.980 10.087 1.00 27.45 H new ATOM 2635 N GLY A 356 5.113 25.321 8.395 1.00 14.52 N ANISOU 2635 N GLY A 356 1526 2443 1545 244 274 -201 N ATOM 2636 CA GLY A 356 5.539 26.505 8.982 1.00 15.00 C ANISOU 2636 CA GLY A 356 1809 2466 1426 270 281 -74 C ATOM 2637 C GLY A 356 4.394 27.324 9.421 1.00 15.80 C ANISOU 2637 C GLY A 356 1816 2748 1438 198 188 -203 C ATOM 2638 O GLY A 356 3.255 27.110 8.972 1.00 18.55 O ANISOU 2638 O GLY A 356 2094 3395 1557 324 41 -170 O ATOM 0 H GLY A 356 4.780 25.426 7.609 1.00 14.52 H new ATOM 0 HA2 GLY A 356 6.108 26.306 9.742 1.00 15.00 H new ATOM 0 HA3 GLY A 356 6.076 27.008 8.350 1.00 15.00 H new ATOM 2639 N GLU A 357 4.693 28.360 10.179 1.00 16.68 N ANISOU 2639 N GLU A 357 2182 2636 1519 420 161 -199 N ATOM 2640 CA GLU A 357 3.684 29.331 10.637 1.00 17.61 C ANISOU 2640 CA GLU A 357 2218 2863 1608 412 510 35 C ATOM 2641 C GLU A 357 4.315 30.689 10.790 1.00 19.08 C ANISOU 2641 C GLU A 357 2332 2959 1958 466 421 134 C ATOM 2642 O GLU A 357 5.555 30.784 11.055 1.00 20.00 O ANISOU 2642 O GLU A 357 2311 3328 1958 445 347 15 O ATOM 2643 CB GLU A 357 3.171 28.964 12.061 1.00 19.36 C ANISOU 2643 CB GLU A 357 2563 2961 1831 312 179 121 C ATOM 2644 CG GLU A 357 2.327 27.753 12.044 1.00 19.09 C ANISOU 2644 CG GLU A 357 2302 3277 1672 261 288 287 C ATOM 2645 CD GLU A 357 1.735 27.375 13.408 1.00 21.02 C ANISOU 2645 CD GLU A 357 2306 3583 2096 369 190 258 C ATOM 2646 OE1 GLU A 357 2.391 27.616 14.430 1.00 22.02 O ANISOU 2646 OE1 GLU A 357 2412 3972 1982 102 -190 152 O ATOM 2647 OE2 GLU A 357 0.587 26.884 13.431 1.00 25.34 O ANISOU 2647 OE2 GLU A 357 2490 4496 2640 -10 745 -122 O ATOM 0 H GLU A 357 5.490 28.532 10.451 1.00 16.68 H new ATOM 0 HA GLU A 357 2.967 29.324 9.984 1.00 17.61 H new ATOM 0 HB2 GLU A 357 3.928 28.823 12.651 1.00 19.36 H new ATOM 0 HB3 GLU A 357 2.664 29.707 12.424 1.00 19.36 H new ATOM 0 HG2 GLU A 357 1.601 27.886 11.414 1.00 19.09 H new ATOM 0 HG3 GLU A 357 2.855 27.009 11.715 1.00 19.09 H new ATOM 2648 N GLY A 358 3.534 31.771 10.616 1.00 21.81 N ANISOU 2648 N GLY A 358 2551 3310 2424 656 470 259 N ATOM 2649 CA GLY A 358 4.092 33.069 10.930 1.00 23.43 C ANISOU 2649 CA GLY A 358 2790 3326 2787 567 479 89 C ATOM 2650 C GLY A 358 5.197 33.481 9.962 1.00 24.42 C ANISOU 2650 C GLY A 358 2851 3408 3018 466 392 24 C ATOM 2651 O GLY A 358 5.133 33.221 8.757 1.00 26.18 O ANISOU 2651 O GLY A 358 3178 3770 2998 661 102 171 O ATOM 0 H GLY A 358 2.722 31.766 10.332 1.00 21.81 H new ATOM 0 HA2 GLY A 358 3.386 33.734 10.912 1.00 23.43 H new ATOM 0 HA3 GLY A 358 4.446 33.056 11.833 1.00 23.43 H new ATOM 2652 N SER A 359 6.252 34.076 10.499 1.00 25.81 N ANISOU 2652 N SER A 359 2983 3464 3357 347 626 24 N ATOM 2653 CA SER A 359 7.388 34.515 9.653 1.00 27.17 C ANISOU 2653 CA SER A 359 3166 3523 3632 207 519 142 C ATOM 2654 C SER A 359 8.235 33.297 9.211 1.00 26.93 C ANISOU 2654 C SER A 359 3372 3446 3412 216 645 152 C ATOM 2655 O SER A 359 8.979 33.404 8.221 1.00 29.17 O ANISOU 2655 O SER A 359 3646 3687 3748 312 982 497 O ATOM 2656 CB SER A 359 8.185 35.598 10.394 1.00 30.16 C ANISOU 2656 CB SER A 359 3486 3990 3981 1 407 99 C ATOM 2657 OG SER A 359 8.679 35.066 11.592 1.00 34.20 O ANISOU 2657 OG SER A 359 3920 4579 4494 -136 158 83 O ATOM 0 H SER A 359 6.343 34.239 11.338 1.00 25.81 H new ATOM 0 HA SER A 359 7.067 34.919 8.832 1.00 27.17 H new ATOM 0 HB2 SER A 359 8.917 35.912 9.841 1.00 30.16 H new ATOM 0 HB3 SER A 359 7.619 36.364 10.577 1.00 30.16 H new ATOM 0 HG SER A 359 9.117 35.655 12.001 1.00 34.20 H new ATOM 2658 N ASP A 360 8.035 32.130 9.843 1.00 21.28 N ANISOU 2658 N ASP A 360 2571 2912 2600 400 493 179 N ATOM 2659 CA ASP A 360 8.728 30.918 9.470 1.00 18.70 C ANISOU 2659 CA ASP A 360 2366 2721 2016 308 319 185 C ATOM 2660 C ASP A 360 7.853 30.025 8.632 1.00 18.49 C ANISOU 2660 C ASP A 360 2238 2764 2023 361 509 93 C ATOM 2661 O ASP A 360 7.569 28.905 8.985 1.00 17.79 O ANISOU 2661 O ASP A 360 2237 2771 1749 367 237 75 O ATOM 2662 CB ASP A 360 9.318 30.141 10.652 1.00 18.65 C ANISOU 2662 CB ASP A 360 2365 2931 1787 164 463 220 C ATOM 2663 CG ASP A 360 10.443 30.899 11.329 1.00 20.03 C ANISOU 2663 CG ASP A 360 2619 3057 1934 -81 455 28 C ATOM 2664 OD1 ASP A 360 11.345 31.449 10.648 1.00 21.43 O ANISOU 2664 OD1 ASP A 360 2579 3509 2051 -599 578 -217 O ATOM 2665 OD2 ASP A 360 10.499 30.900 12.554 1.00 22.34 O ANISOU 2665 OD2 ASP A 360 2815 3727 1946 -495 517 -93 O ATOM 0 H ASP A 360 7.489 32.033 10.500 1.00 21.28 H new ATOM 0 HA ASP A 360 9.486 31.211 8.940 1.00 18.70 H new ATOM 0 HB2 ASP A 360 8.618 29.958 11.298 1.00 18.65 H new ATOM 0 HB3 ASP A 360 9.649 29.284 10.341 1.00 18.65 H new ATOM 2666 N ARG A 361 7.514 30.531 7.439 1.00 19.67 N ANISOU 2666 N ARG A 361 2365 3069 2040 374 248 276 N ATOM 2667 CA ARG A 361 6.639 29.774 6.552 1.00 19.34 C ANISOU 2667 CA ARG A 361 2233 3273 1839 180 392 328 C ATOM 2668 C ARG A 361 6.908 30.202 5.126 1.00 20.22 C ANISOU 2668 C ARG A 361 2365 3229 2085 347 130 275 C ATOM 2669 O ARG A 361 6.773 31.412 4.843 1.00 22.16 O ANISOU 2669 O ARG A 361 2981 3434 2002 181 233 348 O ATOM 2670 CB ARG A 361 5.141 30.101 6.930 1.00 19.97 C ANISOU 2670 CB ARG A 361 2363 3114 2109 456 145 431 C ATOM 2671 CG ARG A 361 4.162 29.310 6.120 1.00 20.69 C ANISOU 2671 CG ARG A 361 2153 3328 2382 338 265 368 C ATOM 2672 CD ARG A 361 2.727 29.769 6.457 1.00 24.12 C ANISOU 2672 CD ARG A 361 2335 4224 2604 249 517 -138 C ATOM 2673 NE ARG A 361 1.777 29.107 5.585 1.00 32.63 N ANISOU 2673 NE ARG A 361 3349 5267 3780 339 -12 -364 N ATOM 2674 CZ ARG A 361 1.540 29.530 4.304 1.00 40.33 C ANISOU 2674 CZ ARG A 361 4950 5358 5013 187 -13 115 C ATOM 2675 NH1 ARG A 361 2.223 30.554 3.757 1.00 40.37 N ANISOU 2675 NH1 ARG A 361 5137 4552 5647 598 -63 342 N ATOM 2676 NH2 ARG A 361 0.675 28.899 3.514 1.00 44.58 N ANISOU 2676 NH2 ARG A 361 5231 5949 5757 28 -357 -26 N ATOM 0 H ARG A 361 7.775 31.292 7.135 1.00 19.67 H new ATOM 0 HA ARG A 361 6.800 28.822 6.641 1.00 19.34 H new ATOM 0 HB2 ARG A 361 5.000 29.917 7.872 1.00 19.97 H new ATOM 0 HB3 ARG A 361 4.976 31.048 6.798 1.00 19.97 H new ATOM 0 HG2 ARG A 361 4.337 29.432 5.174 1.00 20.69 H new ATOM 0 HG3 ARG A 361 4.262 28.364 6.308 1.00 20.69 H new ATOM 0 HD2 ARG A 361 2.523 29.565 7.383 1.00 24.12 H new ATOM 0 HD3 ARG A 361 2.655 30.731 6.355 1.00 24.12 H new ATOM 0 HE ARG A 361 1.347 28.424 5.883 1.00 32.63 H new ATOM 0 HH11 ARG A 361 2.827 30.961 4.214 1.00 40.37 H new ATOM 0 HH12 ARG A 361 2.055 30.801 2.950 1.00 40.37 H new ATOM 0 HH21 ARG A 361 0.251 28.210 3.805 1.00 44.58 H new ATOM 0 HH22 ARG A 361 0.540 29.180 2.713 1.00 44.58 H new ATOM 2677 N ASP A 362 7.237 29.216 4.276 1.00 17.98 N ANISOU 2677 N ASP A 362 2145 3217 1467 342 43 357 N ATOM 2678 CA ASP A 362 7.587 29.535 2.899 1.00 19.21 C ANISOU 2678 CA ASP A 362 2253 3434 1609 501 152 164 C ATOM 2679 C ASP A 362 6.305 29.476 2.007 1.00 20.51 C ANISOU 2679 C ASP A 362 2445 3418 1930 450 -10 358 C ATOM 2680 O ASP A 362 5.193 29.188 2.499 1.00 21.99 O ANISOU 2680 O ASP A 362 2739 3765 1848 572 121 438 O ATOM 2681 CB ASP A 362 8.768 28.685 2.410 1.00 18.74 C ANISOU 2681 CB ASP A 362 1974 3273 1871 501 36 176 C ATOM 2682 CG ASP A 362 8.444 27.263 2.139 1.00 18.45 C ANISOU 2682 CG ASP A 362 2244 3328 1437 413 231 62 C ATOM 2683 OD1 ASP A 362 7.247 26.846 2.111 1.00 18.26 O ANISOU 2683 OD1 ASP A 362 2076 3567 1294 231 122 232 O ATOM 2684 OD2 ASP A 362 9.409 26.486 1.974 1.00 20.21 O ANISOU 2684 OD2 ASP A 362 2437 3883 1355 594 6 414 O ATOM 0 H ASP A 362 7.261 28.380 4.477 1.00 17.98 H new ATOM 0 HA ASP A 362 7.914 30.446 2.836 1.00 19.21 H new ATOM 0 HB2 ASP A 362 9.122 29.083 1.599 1.00 18.74 H new ATOM 0 HB3 ASP A 362 9.473 28.721 3.075 1.00 18.74 H new ATOM 2685 N GLU A 363 6.489 29.642 0.685 1.00 22.79 N ANISOU 2685 N GLU A 363 2830 3889 1939 483 -68 476 N ATOM 2686 CA GLU A 363 5.317 29.815 -0.193 1.00 24.18 C ANISOU 2686 CA GLU A 363 2937 4007 2244 266 -182 312 C ATOM 2687 C GLU A 363 4.548 28.493 -0.315 1.00 23.22 C ANISOU 2687 C GLU A 363 2579 4073 2170 296 -205 476 C ATOM 2688 O GLU A 363 3.323 28.490 -0.693 1.00 25.40 O ANISOU 2688 O GLU A 363 2546 4540 2563 541 -894 387 O ATOM 2689 CB GLU A 363 5.815 30.308 -1.590 1.00 27.42 C ANISOU 2689 CB GLU A 363 3282 4483 2650 294 -164 594 C ATOM 2690 CG GLU A 363 6.575 29.227 -2.493 1.00 36.76 C ANISOU 2690 CG GLU A 363 4801 5002 4164 245 13 349 C ATOM 2691 CD GLU A 363 7.939 28.745 -1.847 1.00 49.45 C ANISOU 2691 CD GLU A 363 5949 6414 6423 181 -211 139 C ATOM 2692 OE1 GLU A 363 8.731 29.627 -1.350 1.00 53.44 O ANISOU 2692 OE1 GLU A 363 6672 6805 6828 -351 -67 172 O ATOM 2693 OE2 GLU A 363 8.211 27.489 -1.820 1.00 52.79 O ANISOU 2693 OE2 GLU A 363 6716 6288 7051 117 -204 91 O ATOM 0 H GLU A 363 7.253 29.657 0.290 1.00 22.79 H new ATOM 0 HA GLU A 363 4.710 30.473 0.182 1.00 24.18 H new ATOM 0 HB2 GLU A 363 5.050 30.637 -2.088 1.00 27.42 H new ATOM 0 HB3 GLU A 363 6.409 31.062 -1.453 1.00 27.42 H new ATOM 0 HG2 GLU A 363 5.997 28.460 -2.629 1.00 36.76 H new ATOM 0 HG3 GLU A 363 6.752 29.608 -3.367 1.00 36.76 H new ATOM 2694 N ARG A 364 5.223 27.361 -0.010 1.00 20.20 N ANISOU 2694 N ARG A 364 2465 3742 1465 425 24 236 N ATOM 2695 CA ARG A 364 4.624 26.045 -0.007 1.00 19.66 C ANISOU 2695 CA ARG A 364 2529 3568 1372 398 -227 285 C ATOM 2696 C ARG A 364 3.997 25.644 1.351 1.00 19.82 C ANISOU 2696 C ARG A 364 2514 3505 1509 313 -395 332 C ATOM 2697 O ARG A 364 3.421 24.546 1.454 1.00 22.04 O ANISOU 2697 O ARG A 364 2822 3742 1809 150 -391 332 O ATOM 2698 CB ARG A 364 5.576 24.946 -0.500 1.00 22.09 C ANISOU 2698 CB ARG A 364 3113 3739 1538 471 -180 128 C ATOM 2699 CG ARG A 364 5.874 25.099 -1.985 1.00 22.65 C ANISOU 2699 CG ARG A 364 3336 3772 1496 99 -260 110 C ATOM 2700 CD ARG A 364 6.591 23.718 -2.530 1.00 27.63 C ANISOU 2700 CD ARG A 364 3600 4859 2038 620 -101 -221 C ATOM 2701 NE ARG A 364 7.620 23.144 -1.682 1.00 36.66 N ANISOU 2701 NE ARG A 364 4909 5091 3928 438 302 103 N ATOM 2702 CZ ARG A 364 7.886 21.840 -1.500 1.00 30.11 C ANISOU 2702 CZ ARG A 364 4364 4114 2961 407 481 -18 C ATOM 2703 NH1 ARG A 364 7.167 20.870 -2.065 1.00 31.05 N ANISOU 2703 NH1 ARG A 364 4115 4435 3244 247 34 30 N ATOM 2704 NH2 ARG A 364 8.890 21.499 -0.711 1.00 35.13 N ANISOU 2704 NH2 ARG A 364 4797 5016 3534 233 278 -439 N ATOM 0 H ARG A 364 6.056 27.357 0.202 1.00 20.20 H new ATOM 0 HA ARG A 364 3.898 26.120 -0.646 1.00 19.66 H new ATOM 0 HB2 ARG A 364 6.404 24.982 0.004 1.00 22.09 H new ATOM 0 HB3 ARG A 364 5.182 24.075 -0.335 1.00 22.09 H new ATOM 0 HG2 ARG A 364 5.055 25.268 -2.476 1.00 22.65 H new ATOM 0 HG3 ARG A 364 6.456 25.861 -2.134 1.00 22.65 H new ATOM 0 HD2 ARG A 364 5.901 23.050 -2.664 1.00 27.63 H new ATOM 0 HD3 ARG A 364 6.981 23.901 -3.399 1.00 27.63 H new ATOM 0 HE ARG A 364 8.113 23.700 -1.249 1.00 36.66 H new ATOM 0 HH11 ARG A 364 6.500 21.068 -2.571 1.00 31.05 H new ATOM 0 HH12 ARG A 364 7.370 20.046 -1.923 1.00 31.05 H new ATOM 0 HH21 ARG A 364 9.359 22.108 -0.325 1.00 35.13 H new ATOM 0 HH22 ARG A 364 9.074 20.669 -0.584 1.00 35.13 H new ATOM 2705 N GLY A 365 4.098 26.529 2.341 1.00 18.45 N ANISOU 2705 N GLY A 365 2127 3427 1454 507 -491 243 N ATOM 2706 CA GLY A 365 3.531 26.255 3.673 1.00 17.51 C ANISOU 2706 CA GLY A 365 1576 3519 1559 335 -488 424 C ATOM 2707 C GLY A 365 4.481 25.544 4.621 1.00 16.85 C ANISOU 2707 C GLY A 365 1640 3290 1471 539 -280 286 C ATOM 2708 O GLY A 365 4.038 25.224 5.714 1.00 18.54 O ANISOU 2708 O GLY A 365 1793 3952 1300 394 -77 233 O ATOM 0 H GLY A 365 4.488 27.292 2.268 1.00 18.45 H new ATOM 0 HA2 GLY A 365 3.257 27.094 4.075 1.00 17.51 H new ATOM 0 HA3 GLY A 365 2.731 25.716 3.568 1.00 17.51 H new ATOM 2709 N TYR A 366 5.747 25.374 4.255 1.00 16.28 N ANISOU 2709 N TYR A 366 1554 3260 1371 468 -346 184 N ATOM 2710 CA TYR A 366 6.672 24.615 5.102 1.00 15.55 C ANISOU 2710 CA TYR A 366 1776 2896 1234 509 -84 153 C ATOM 2711 C TYR A 366 7.539 25.585 5.898 1.00 14.44 C ANISOU 2711 C TYR A 366 1583 2449 1454 301 104 230 C ATOM 2712 O TYR A 366 7.760 26.754 5.511 1.00 15.38 O ANISOU 2712 O TYR A 366 1661 2869 1311 344 -208 146 O ATOM 2713 CB TYR A 366 7.626 23.758 4.232 1.00 16.54 C ANISOU 2713 CB TYR A 366 1907 2835 1539 364 20 -166 C ATOM 2714 CG TYR A 366 6.941 22.556 3.636 1.00 15.27 C ANISOU 2714 CG TYR A 366 1652 2550 1600 214 61 -229 C ATOM 2715 CD1 TYR A 366 6.503 21.505 4.421 1.00 16.51 C ANISOU 2715 CD1 TYR A 366 1366 2577 2329 197 60 -141 C ATOM 2716 CD2 TYR A 366 6.724 22.502 2.246 1.00 16.93 C ANISOU 2716 CD2 TYR A 366 2117 2987 1326 281 -18 -79 C ATOM 2717 CE1 TYR A 366 5.966 20.298 3.908 1.00 18.38 C ANISOU 2717 CE1 TYR A 366 1709 3240 2032 -84 36 -372 C ATOM 2718 CE2 TYR A 366 6.105 21.393 1.709 1.00 19.96 C ANISOU 2718 CE2 TYR A 366 2045 3284 2255 74 -198 -142 C ATOM 2719 CZ TYR A 366 5.696 20.308 2.505 1.00 18.58 C ANISOU 2719 CZ TYR A 366 1548 3167 2345 76 -277 -159 C ATOM 2720 OH TYR A 366 5.114 19.235 1.915 1.00 24.31 O ANISOU 2720 OH TYR A 366 2404 3889 2943 -233 -420 -524 O ATOM 0 H TYR A 366 6.091 25.684 3.530 1.00 16.28 H new ATOM 0 HA TYR A 366 6.148 24.046 5.687 1.00 15.55 H new ATOM 0 HB2 TYR A 366 7.989 24.306 3.519 1.00 16.54 H new ATOM 0 HB3 TYR A 366 8.376 23.464 4.773 1.00 16.54 H new ATOM 0 HD1 TYR A 366 6.565 21.596 5.344 1.00 16.51 H new ATOM 0 HD2 TYR A 366 6.994 23.204 1.698 1.00 16.93 H new ATOM 0 HE1 TYR A 366 5.802 19.556 4.444 1.00 18.38 H new ATOM 0 HE2 TYR A 366 5.953 21.362 0.792 1.00 19.96 H new ATOM 0 HH TYR A 366 4.920 18.664 2.500 1.00 24.31 H new ATOM 2721 N TYR A 367 8.116 25.066 7.002 1.00 14.80 N ANISOU 2721 N TYR A 367 1479 2736 1405 144 -13 114 N ATOM 2722 CA TYR A 367 9.215 25.838 7.646 1.00 14.21 C ANISOU 2722 CA TYR A 367 1477 2705 1214 -29 170 316 C ATOM 2723 C TYR A 367 10.318 26.023 6.554 1.00 13.21 C ANISOU 2723 C TYR A 367 1484 2186 1347 246 -235 118 C ATOM 2724 O TYR A 367 10.612 25.056 5.873 1.00 14.15 O ANISOU 2724 O TYR A 367 1753 2250 1373 265 -218 -64 O ATOM 2725 CB TYR A 367 9.740 24.957 8.799 1.00 14.80 C ANISOU 2725 CB TYR A 367 1886 2594 1141 38 -167 386 C ATOM 2726 CG TYR A 367 10.813 25.676 9.582 1.00 13.96 C ANISOU 2726 CG TYR A 367 1811 2465 1028 -14 93 158 C ATOM 2727 CD1 TYR A 367 12.196 25.446 9.344 1.00 13.30 C ANISOU 2727 CD1 TYR A 367 1427 2559 1067 106 -224 38 C ATOM 2728 CD2 TYR A 367 10.434 26.641 10.562 1.00 14.83 C ANISOU 2728 CD2 TYR A 367 1843 2517 1273 105 160 -229 C ATOM 2729 CE1 TYR A 367 13.165 26.129 10.153 1.00 12.79 C ANISOU 2729 CE1 TYR A 367 1843 2265 750 208 -19 182 C ATOM 2730 CE2 TYR A 367 11.404 27.322 11.309 1.00 15.01 C ANISOU 2730 CE2 TYR A 367 1551 2907 1245 238 56 -70 C ATOM 2731 CZ TYR A 367 12.748 27.040 11.126 1.00 12.69 C ANISOU 2731 CZ TYR A 367 1354 2580 885 266 24 -79 C ATOM 2732 OH TYR A 367 13.648 27.713 11.876 1.00 15.41 O ANISOU 2732 OH TYR A 367 1665 3146 1043 30 -140 -13 O ATOM 0 H TYR A 367 7.907 24.320 7.376 1.00 14.80 H new ATOM 0 HA TYR A 367 8.941 26.703 7.988 1.00 14.21 H new ATOM 0 HB2 TYR A 367 9.008 24.720 9.389 1.00 14.80 H new ATOM 0 HB3 TYR A 367 10.096 24.128 8.442 1.00 14.80 H new ATOM 0 HD1 TYR A 367 12.469 24.862 8.674 1.00 13.30 H new ATOM 0 HD2 TYR A 367 9.533 26.820 10.707 1.00 14.83 H new ATOM 0 HE1 TYR A 367 14.072 25.965 10.029 1.00 12.79 H new ATOM 0 HE2 TYR A 367 11.145 27.965 11.929 1.00 15.01 H new ATOM 0 HH TYR A 367 14.368 27.282 11.904 1.00 15.41 H new ATOM 2733 N PRO A 368 10.822 27.229 6.411 1.00 14.09 N ANISOU 2733 N PRO A 368 1642 2459 1250 57 -102 148 N ATOM 2734 CA PRO A 368 11.741 27.451 5.244 1.00 15.58 C ANISOU 2734 CA PRO A 368 1716 2683 1520 192 302 252 C ATOM 2735 C PRO A 368 13.044 26.695 5.327 1.00 15.15 C ANISOU 2735 C PRO A 368 1600 2789 1368 316 328 204 C ATOM 2736 O PRO A 368 13.515 26.238 6.394 1.00 15.09 O ANISOU 2736 O PRO A 368 1713 2871 1150 271 302 54 O ATOM 2737 CB PRO A 368 12.024 28.966 5.270 1.00 17.14 C ANISOU 2737 CB PRO A 368 1863 2687 1961 459 101 361 C ATOM 2738 CG PRO A 368 10.783 29.588 5.992 1.00 16.32 C ANISOU 2738 CG PRO A 368 2172 2118 1910 443 524 139 C ATOM 2739 CD PRO A 368 10.501 28.523 7.087 1.00 15.61 C ANISOU 2739 CD PRO A 368 1944 2116 1871 235 49 187 C ATOM 0 HA PRO A 368 11.323 27.131 4.429 1.00 15.58 H new ATOM 0 HB2 PRO A 368 12.845 29.163 5.747 1.00 17.14 H new ATOM 0 HB3 PRO A 368 12.125 29.321 4.373 1.00 17.14 H new ATOM 0 HG2 PRO A 368 10.979 30.459 6.371 1.00 16.32 H new ATOM 0 HG3 PRO A 368 10.030 29.703 5.391 1.00 16.32 H new ATOM 0 HD2 PRO A 368 11.055 28.663 7.871 1.00 15.61 H new ATOM 0 HD3 PRO A 368 9.578 28.551 7.383 1.00 15.61 H new ATOM 2740 N ASP A 369 13.626 26.492 4.130 1.00 15.46 N ANISOU 2740 N ASP A 369 1745 2880 1247 251 360 35 N ATOM 2741 CA ASP A 369 14.967 25.865 4.025 1.00 15.13 C ANISOU 2741 CA ASP A 369 1554 2890 1303 79 446 -78 C ATOM 2742 C ASP A 369 16.014 26.944 4.164 1.00 16.26 C ANISOU 2742 C ASP A 369 1830 2796 1551 77 75 35 C ATOM 2743 O ASP A 369 16.509 27.532 3.167 1.00 18.72 O ANISOU 2743 O ASP A 369 2338 3253 1521 -300 229 136 O ATOM 2744 CB ASP A 369 15.077 25.138 2.659 1.00 14.69 C ANISOU 2744 CB ASP A 369 1765 2740 1073 357 166 -62 C ATOM 2745 CG ASP A 369 16.377 24.367 2.528 1.00 14.69 C ANISOU 2745 CG ASP A 369 1455 2970 1155 324 184 116 C ATOM 2746 OD1 ASP A 369 17.128 24.275 3.567 1.00 15.63 O ANISOU 2746 OD1 ASP A 369 1399 3220 1317 238 72 225 O ATOM 2747 OD2 ASP A 369 16.660 23.778 1.452 1.00 16.09 O ANISOU 2747 OD2 ASP A 369 1834 2663 1616 318 363 -169 O ATOM 0 H ASP A 369 13.270 26.705 3.377 1.00 15.46 H new ATOM 0 HA ASP A 369 15.103 25.210 4.728 1.00 15.13 H new ATOM 0 HB2 ASP A 369 14.329 24.529 2.557 1.00 14.69 H new ATOM 0 HB3 ASP A 369 15.014 25.788 1.942 1.00 14.69 H new ATOM 2748 N TYR A 370 16.373 27.304 5.385 1.00 16.01 N ANISOU 2748 N TYR A 370 1927 2763 1392 226 109 -80 N ATOM 2749 CA TYR A 370 17.230 28.447 5.616 1.00 16.22 C ANISOU 2749 CA TYR A 370 2002 2841 1318 246 136 158 C ATOM 2750 C TYR A 370 18.698 28.047 5.409 1.00 15.98 C ANISOU 2750 C TYR A 370 1943 2372 1755 148 136 130 C ATOM 2751 O TYR A 370 19.464 28.948 5.119 1.00 20.01 O ANISOU 2751 O TYR A 370 2140 2989 2472 157 299 197 O ATOM 2752 CB TYR A 370 17.081 28.978 7.072 1.00 16.94 C ANISOU 2752 CB TYR A 370 2084 2761 1589 250 264 -153 C ATOM 2753 CG TYR A 370 15.751 29.618 7.333 1.00 16.07 C ANISOU 2753 CG TYR A 370 2100 2492 1511 411 253 311 C ATOM 2754 CD1 TYR A 370 15.408 30.806 6.677 1.00 17.08 C ANISOU 2754 CD1 TYR A 370 1849 2604 2034 188 -106 413 C ATOM 2755 CD2 TYR A 370 14.902 29.110 8.372 1.00 16.76 C ANISOU 2755 CD2 TYR A 370 2227 2730 1410 141 219 -29 C ATOM 2756 CE1 TYR A 370 14.192 31.480 7.005 1.00 18.46 C ANISOU 2756 CE1 TYR A 370 2526 2314 2175 276 169 298 C ATOM 2757 CE2 TYR A 370 13.717 29.821 8.715 1.00 18.61 C ANISOU 2757 CE2 TYR A 370 2342 2831 1897 772 -348 183 C ATOM 2758 CZ TYR A 370 13.388 30.984 8.021 1.00 17.26 C ANISOU 2758 CZ TYR A 370 2398 2367 1792 547 386 239 C ATOM 2759 OH TYR A 370 12.232 31.687 8.273 1.00 20.38 O ANISOU 2759 OH TYR A 370 2704 2774 2264 498 609 25 O ATOM 0 H TYR A 370 16.127 26.893 6.099 1.00 16.01 H new ATOM 0 HA TYR A 370 16.968 29.140 4.990 1.00 16.22 H new ATOM 0 HB2 TYR A 370 17.207 28.243 7.693 1.00 16.94 H new ATOM 0 HB3 TYR A 370 17.784 29.623 7.249 1.00 16.94 H new ATOM 0 HD1 TYR A 370 15.973 31.157 6.027 1.00 17.08 H new ATOM 0 HD2 TYR A 370 15.123 28.324 8.817 1.00 16.76 H new ATOM 0 HE1 TYR A 370 13.941 32.246 6.541 1.00 18.46 H new ATOM 0 HE2 TYR A 370 13.166 29.511 9.397 1.00 18.61 H new ATOM 0 HH TYR A 370 12.071 31.676 9.097 1.00 20.38 H new ATOM 2760 N ASP A 371 19.036 26.771 5.541 1.00 15.38 N ANISOU 2760 N ASP A 371 1835 2439 1570 261 2 145 N ATOM 2761 CA ASP A 371 20.464 26.421 5.466 1.00 15.26 C ANISOU 2761 CA ASP A 371 1901 2621 1275 211 55 86 C ATOM 2762 C ASP A 371 20.823 25.503 4.316 1.00 14.58 C ANISOU 2762 C ASP A 371 1705 2436 1398 57 33 42 C ATOM 2763 O ASP A 371 21.962 25.167 4.135 1.00 17.46 O ANISOU 2763 O ASP A 371 1814 2867 1951 185 246 50 O ATOM 2764 CB ASP A 371 20.941 25.756 6.784 1.00 15.67 C ANISOU 2764 CB ASP A 371 2319 2354 1281 200 -145 293 C ATOM 2765 CG ASP A 371 20.163 24.493 7.116 1.00 14.56 C ANISOU 2765 CG ASP A 371 1794 2680 1056 -25 240 66 C ATOM 2766 OD1 ASP A 371 19.280 24.023 6.331 1.00 15.88 O ANISOU 2766 OD1 ASP A 371 2008 2752 1271 -302 221 55 O ATOM 2767 OD2 ASP A 371 20.392 23.874 8.209 1.00 16.57 O ANISOU 2767 OD2 ASP A 371 2254 2766 1272 428 129 393 O ATOM 0 H ASP A 371 18.492 26.117 5.668 1.00 15.38 H new ATOM 0 HA ASP A 371 20.915 27.266 5.316 1.00 15.26 H new ATOM 0 HB2 ASP A 371 21.884 25.541 6.711 1.00 15.67 H new ATOM 0 HB3 ASP A 371 20.850 26.389 7.513 1.00 15.67 H new ATOM 2768 N GLY A 372 19.841 25.229 3.468 1.00 14.51 N ANISOU 2768 N GLY A 372 1663 2835 1014 101 -144 57 N ATOM 2769 CA GLY A 372 20.071 24.325 2.315 1.00 14.51 C ANISOU 2769 CA GLY A 372 1920 2352 1241 -128 118 -58 C ATOM 2770 C GLY A 372 20.121 22.885 2.607 1.00 12.48 C ANISOU 2770 C GLY A 372 1411 2154 1177 -6 -22 -228 C ATOM 2771 O GLY A 372 20.397 22.034 1.752 1.00 13.49 O ANISOU 2771 O GLY A 372 1776 2512 837 273 191 -21 O ATOM 0 H GLY A 372 19.043 25.543 3.529 1.00 14.51 H new ATOM 0 HA2 GLY A 372 19.368 24.478 1.665 1.00 14.51 H new ATOM 0 HA3 GLY A 372 20.907 24.578 1.893 1.00 14.51 H new ATOM 2772 N PHE A 373 19.754 22.484 3.849 1.00 13.09 N ANISOU 2772 N PHE A 373 1512 2372 1087 -73 247 239 N ATOM 2773 CA PHE A 373 19.710 21.101 4.251 1.00 11.85 C ANISOU 2773 CA PHE A 373 1382 2317 802 -176 -99 -25 C ATOM 2774 C PHE A 373 18.317 20.517 4.529 1.00 12.46 C ANISOU 2774 C PHE A 373 1514 2315 903 94 -156 -125 C ATOM 2775 O PHE A 373 18.198 19.286 4.792 1.00 12.64 O ANISOU 2775 O PHE A 373 1324 2377 1099 223 -20 -125 O ATOM 2776 CB PHE A 373 20.550 20.870 5.551 1.00 11.68 C ANISOU 2776 CB PHE A 373 998 2632 808 77 -379 -72 C ATOM 2777 CG PHE A 373 22.028 21.200 5.412 1.00 11.37 C ANISOU 2777 CG PHE A 373 1253 2159 906 72 52 -5 C ATOM 2778 CD1 PHE A 373 22.836 20.523 4.499 1.00 13.78 C ANISOU 2778 CD1 PHE A 373 1592 2670 971 391 -198 -117 C ATOM 2779 CD2 PHE A 373 22.569 22.203 6.142 1.00 14.23 C ANISOU 2779 CD2 PHE A 373 1143 2713 1547 -205 -127 -115 C ATOM 2780 CE1 PHE A 373 24.225 20.764 4.346 1.00 14.46 C ANISOU 2780 CE1 PHE A 373 1424 3195 875 57 -236 -178 C ATOM 2781 CE2 PHE A 373 23.935 22.430 6.064 1.00 15.16 C ANISOU 2781 CE2 PHE A 373 1384 2736 1637 45 -209 -224 C ATOM 2782 CZ PHE A 373 24.759 21.671 5.106 1.00 14.63 C ANISOU 2782 CZ PHE A 373 1653 2981 922 129 18 -132 C ATOM 0 H PHE A 373 19.525 23.032 4.471 1.00 13.09 H new ATOM 0 HA PHE A 373 20.070 20.644 3.475 1.00 11.85 H new ATOM 0 HB2 PHE A 373 20.175 21.409 6.265 1.00 11.68 H new ATOM 0 HB3 PHE A 373 20.461 19.942 5.820 1.00 11.68 H new ATOM 0 HD1 PHE A 373 22.441 19.876 3.960 1.00 13.78 H new ATOM 0 HD2 PHE A 373 22.033 22.732 6.688 1.00 14.23 H new ATOM 0 HE1 PHE A 373 24.733 20.292 3.726 1.00 14.46 H new ATOM 0 HE2 PHE A 373 24.332 23.063 6.618 1.00 15.16 H new ATOM 0 HZ PHE A 373 25.671 21.844 5.045 1.00 14.63 H new ATOM 2783 N ARG A 374 17.329 21.418 4.468 1.00 13.28 N ANISOU 2783 N ARG A 374 1440 2748 857 189 19 66 N ATOM 2784 CA ARG A 374 16.004 20.959 4.893 1.00 12.97 C ANISOU 2784 CA ARG A 374 1303 2509 1115 8 -107 27 C ATOM 2785 C ARG A 374 15.518 19.765 4.031 1.00 13.91 C ANISOU 2785 C ARG A 374 1391 2764 1131 -191 -137 -44 C ATOM 2786 O ARG A 374 15.565 19.872 2.768 1.00 14.71 O ANISOU 2786 O ARG A 374 1466 3233 890 -90 65 0 O ATOM 2787 CB ARG A 374 15.026 22.094 4.782 1.00 13.25 C ANISOU 2787 CB ARG A 374 1320 2618 1096 182 112 -80 C ATOM 2788 CG ARG A 374 13.633 21.778 5.305 1.00 14.08 C ANISOU 2788 CG ARG A 374 1317 2645 1388 101 140 38 C ATOM 2789 CD ARG A 374 12.585 22.762 4.792 1.00 14.99 C ANISOU 2789 CD ARG A 374 1796 3069 831 176 -447 43 C ATOM 2790 NE ARG A 374 12.390 22.601 3.358 1.00 14.59 N ANISOU 2790 NE ARG A 374 1346 3040 1157 428 -161 82 N ATOM 2791 CZ ARG A 374 11.535 23.361 2.650 1.00 15.28 C ANISOU 2791 CZ ARG A 374 1474 3081 1250 558 -338 158 C ATOM 2792 NH1 ARG A 374 10.871 24.374 3.172 1.00 15.56 N ANISOU 2792 NH1 ARG A 374 1470 2883 1558 690 31 -15 N ATOM 2793 NH2 ARG A 374 11.341 23.156 1.353 1.00 18.81 N ANISOU 2793 NH2 ARG A 374 2399 3536 1210 228 -260 -243 N ATOM 0 H ARG A 374 17.393 22.235 4.206 1.00 13.28 H new ATOM 0 HA ARG A 374 16.064 20.660 5.814 1.00 12.97 H new ATOM 0 HB2 ARG A 374 15.376 22.857 5.268 1.00 13.25 H new ATOM 0 HB3 ARG A 374 14.958 22.358 3.851 1.00 13.25 H new ATOM 0 HG2 ARG A 374 13.386 20.878 5.039 1.00 14.08 H new ATOM 0 HG3 ARG A 374 13.642 21.795 6.275 1.00 14.08 H new ATOM 0 HD2 ARG A 374 11.745 22.619 5.256 1.00 14.99 H new ATOM 0 HD3 ARG A 374 12.865 23.670 4.986 1.00 14.99 H new ATOM 0 HE ARG A 374 12.840 21.995 2.946 1.00 14.59 H new ATOM 0 HH11 ARG A 374 10.975 24.575 4.002 1.00 15.56 H new ATOM 0 HH12 ARG A 374 10.334 24.834 2.683 1.00 15.56 H new ATOM 0 HH21 ARG A 374 11.766 22.527 0.949 1.00 18.81 H new ATOM 0 HH22 ARG A 374 10.790 23.652 0.917 1.00 18.81 H new ATOM 2794 N ILE A 375 14.909 18.762 4.646 1.00 12.31 N ANISOU 2794 N ILE A 375 1182 2470 1025 15 -195 -164 N ATOM 2795 CA ILE A 375 14.108 17.755 3.994 1.00 12.33 C ANISOU 2795 CA ILE A 375 1411 2188 1083 -142 124 -238 C ATOM 2796 C ILE A 375 12.733 17.845 4.635 1.00 12.22 C ANISOU 2796 C ILE A 375 1076 2630 935 -22 -67 -344 C ATOM 2797 O ILE A 375 12.602 17.943 5.860 1.00 13.84 O ANISOU 2797 O ILE A 375 1225 3243 789 144 63 -310 O ATOM 2798 CB ILE A 375 14.642 16.321 4.162 1.00 14.51 C ANISOU 2798 CB ILE A 375 1647 2448 1418 -86 -44 -411 C ATOM 2799 CG1 ILE A 375 16.157 16.291 3.780 1.00 16.67 C ANISOU 2799 CG1 ILE A 375 1403 3378 1552 87 471 69 C ATOM 2800 CG2 ILE A 375 13.820 15.303 3.383 1.00 16.21 C ANISOU 2800 CG2 ILE A 375 2144 2251 1763 -322 36 -532 C ATOM 2801 CD1 ILE A 375 16.519 16.661 2.428 1.00 17.98 C ANISOU 2801 CD1 ILE A 375 1749 3659 1424 263 -74 -571 C ATOM 0 H ILE A 375 14.957 18.649 5.497 1.00 12.31 H new ATOM 0 HA ILE A 375 14.111 17.924 3.039 1.00 12.33 H new ATOM 0 HB ILE A 375 14.553 16.059 5.092 1.00 14.51 H new ATOM 0 HG12 ILE A 375 16.629 16.882 4.387 1.00 16.67 H new ATOM 0 HG13 ILE A 375 16.488 15.394 3.942 1.00 16.67 H new ATOM 0 HG21 ILE A 375 14.191 14.417 3.517 1.00 16.21 H new ATOM 0 HG22 ILE A 375 12.902 15.320 3.696 1.00 16.21 H new ATOM 0 HG23 ILE A 375 13.843 15.523 2.439 1.00 16.21 H new ATOM 0 HD11 ILE A 375 17.481 16.601 2.323 1.00 17.98 H new ATOM 0 HD12 ILE A 375 16.087 16.060 1.801 1.00 17.98 H new ATOM 0 HD13 ILE A 375 16.231 17.571 2.253 1.00 17.98 H new ATOM 2802 N VAL A 376 11.672 17.795 3.827 1.00 12.91 N ANISOU 2802 N VAL A 376 1140 2635 1130 142 -57 -82 N ATOM 2803 CA VAL A 376 10.272 17.696 4.303 1.00 13.32 C ANISOU 2803 CA VAL A 376 1133 2448 1477 42 -59 -384 C ATOM 2804 C VAL A 376 9.649 16.419 3.667 1.00 12.81 C ANISOU 2804 C VAL A 376 1145 2412 1309 241 -37 -323 C ATOM 2805 O VAL A 376 10.191 15.856 2.739 1.00 14.67 O ANISOU 2805 O VAL A 376 1416 3078 1078 232 -150 -514 O ATOM 2806 CB VAL A 376 9.452 19.024 4.059 1.00 14.33 C ANISOU 2806 CB VAL A 376 1978 2314 1151 94 31 -194 C ATOM 2807 CG1 VAL A 376 10.028 20.174 4.750 1.00 14.49 C ANISOU 2807 CG1 VAL A 376 1713 2225 1564 44 -66 -104 C ATOM 2808 CG2 VAL A 376 9.260 19.260 2.538 1.00 14.83 C ANISOU 2808 CG2 VAL A 376 1452 3094 1088 335 28 96 C ATOM 0 H VAL A 376 11.739 17.818 2.970 1.00 12.91 H new ATOM 0 HA VAL A 376 10.244 17.601 5.268 1.00 13.32 H new ATOM 0 HB VAL A 376 8.572 18.914 4.452 1.00 14.33 H new ATOM 0 HG11 VAL A 376 9.492 20.962 4.570 1.00 14.49 H new ATOM 0 HG12 VAL A 376 10.042 20.004 5.705 1.00 14.49 H new ATOM 0 HG13 VAL A 376 10.933 20.321 4.435 1.00 14.49 H new ATOM 0 HG21 VAL A 376 8.756 20.077 2.398 1.00 14.83 H new ATOM 0 HG22 VAL A 376 10.127 19.338 2.111 1.00 14.83 H new ATOM 0 HG23 VAL A 376 8.777 18.512 2.153 1.00 14.83 H new ATOM 2809 N ASN A 377 8.457 16.058 4.156 1.00 14.17 N ANISOU 2809 N ASN A 377 1173 2724 1484 -275 -52 -106 N ATOM 2810 CA ASN A 377 7.769 14.867 3.671 1.00 14.93 C ANISOU 2810 CA ASN A 377 1336 2881 1455 -210 -56 -92 C ATOM 2811 C ASN A 377 6.978 15.146 2.372 1.00 17.14 C ANISOU 2811 C ASN A 377 1388 3461 1663 -88 -245 -74 C ATOM 2812 O ASN A 377 5.772 15.203 2.362 1.00 19.40 O ANISOU 2812 O ASN A 377 1660 3731 1980 -34 -166 -219 O ATOM 2813 CB ASN A 377 6.876 14.268 4.793 1.00 15.40 C ANISOU 2813 CB ASN A 377 1507 2804 1537 -303 143 13 C ATOM 2814 CG ASN A 377 6.305 12.958 4.443 1.00 16.71 C ANISOU 2814 CG ASN A 377 2146 2646 1555 6 -120 -273 C ATOM 2815 OD1 ASN A 377 6.858 12.220 3.597 1.00 20.22 O ANISOU 2815 OD1 ASN A 377 2303 3177 2202 -408 -12 -609 O ATOM 2816 ND2 ASN A 377 5.207 12.628 5.078 1.00 21.73 N ANISOU 2816 ND2 ASN A 377 2417 3485 2352 -503 -107 15 N ATOM 0 H ASN A 377 8.035 16.491 4.767 1.00 14.17 H new ATOM 0 HA ASN A 377 8.436 14.203 3.438 1.00 14.93 H new ATOM 0 HB2 ASN A 377 7.402 14.179 5.603 1.00 15.40 H new ATOM 0 HB3 ASN A 377 6.155 14.886 4.989 1.00 15.40 H new ATOM 0 HD21 ASN A 377 4.831 11.871 4.921 1.00 21.73 H new ATOM 0 HD22 ASN A 377 4.863 13.169 5.652 1.00 21.73 H new ATOM 2817 N ASP A 378 7.735 15.360 1.289 1.00 16.60 N ANISOU 2817 N ASP A 378 1209 3652 1445 61 -380 -68 N ATOM 2818 CA ASP A 378 7.164 15.764 0.032 1.00 16.57 C ANISOU 2818 CA ASP A 378 1751 3264 1279 210 -544 -109 C ATOM 2819 C ASP A 378 7.624 14.815 -1.098 1.00 17.69 C ANISOU 2819 C ASP A 378 1450 3400 1871 200 -208 -77 C ATOM 2820 O ASP A 378 8.008 13.699 -0.841 1.00 19.03 O ANISOU 2820 O ASP A 378 1732 3538 1961 45 -259 -467 O ATOM 2821 CB ASP A 378 7.412 17.230 -0.283 1.00 17.96 C ANISOU 2821 CB ASP A 378 2005 3201 1616 142 -225 -144 C ATOM 2822 CG ASP A 378 8.844 17.543 -0.574 1.00 19.79 C ANISOU 2822 CG ASP A 378 2788 3336 1392 -48 -230 32 C ATOM 2823 OD1 ASP A 378 9.709 16.643 -0.463 1.00 20.33 O ANISOU 2823 OD1 ASP A 378 2175 4394 1154 -114 -421 -200 O ATOM 2824 OD2 ASP A 378 9.069 18.728 -0.871 1.00 22.70 O ANISOU 2824 OD2 ASP A 378 3506 3540 1575 172 -632 -164 O ATOM 0 H ASP A 378 8.590 15.271 1.277 1.00 16.60 H new ATOM 0 HA ASP A 378 6.200 15.686 0.105 1.00 16.57 H new ATOM 0 HB2 ASP A 378 6.871 17.485 -1.046 1.00 17.96 H new ATOM 0 HB3 ASP A 378 7.116 17.769 0.467 1.00 17.96 H new ATOM 2825 N ASP A 379 7.571 15.282 -2.351 1.00 18.83 N ANISOU 2825 N ASP A 379 1442 3855 1854 112 -241 -120 N ATOM 2826 CA ASP A 379 7.983 14.436 -3.482 1.00 18.95 C ANISOU 2826 CA ASP A 379 1709 3847 1644 102 -435 -176 C ATOM 2827 C ASP A 379 9.395 14.682 -3.962 1.00 19.53 C ANISOU 2827 C ASP A 379 1936 3693 1788 41 -290 -178 C ATOM 2828 O ASP A 379 9.752 14.296 -5.063 1.00 20.55 O ANISOU 2828 O ASP A 379 2041 3925 1839 88 -244 -404 O ATOM 2829 CB ASP A 379 6.974 14.639 -4.639 1.00 22.47 C ANISOU 2829 CB ASP A 379 1945 4584 2007 41 -690 -369 C ATOM 2830 CG ASP A 379 5.633 13.880 -4.350 1.00 33.14 C ANISOU 2830 CG ASP A 379 3506 5025 4058 -219 -439 21 C ATOM 2831 OD1 ASP A 379 5.605 12.855 -3.528 1.00 39.94 O ANISOU 2831 OD1 ASP A 379 4747 5584 4843 -216 -395 283 O ATOM 2832 OD2 ASP A 379 4.604 14.312 -4.965 1.00 43.70 O ANISOU 2832 OD2 ASP A 379 4690 6227 5685 603 -622 371 O ATOM 0 H ASP A 379 7.305 16.071 -2.566 1.00 18.83 H new ATOM 0 HA ASP A 379 7.980 13.518 -3.169 1.00 18.95 H new ATOM 0 HB2 ASP A 379 6.796 15.585 -4.756 1.00 22.47 H new ATOM 0 HB3 ASP A 379 7.359 14.318 -5.469 1.00 22.47 H new ATOM 2833 N SER A 380 10.270 15.202 -3.113 1.00 16.48 N ANISOU 2833 N SER A 380 1405 3370 1487 72 -216 -216 N ATOM 2834 CA SER A 380 11.704 15.391 -3.494 1.00 17.09 C ANISOU 2834 CA SER A 380 1617 3247 1629 56 -75 0 C ATOM 2835 C SER A 380 12.306 13.993 -3.631 1.00 16.32 C ANISOU 2835 C SER A 380 1613 3163 1424 2 -255 -79 C ATOM 2836 O SER A 380 11.922 13.022 -2.977 1.00 16.34 O ANISOU 2836 O SER A 380 1633 3237 1336 -198 -203 -234 O ATOM 2837 CB SER A 380 12.456 16.223 -2.468 1.00 18.20 C ANISOU 2837 CB SER A 380 1759 3386 1770 -141 23 -70 C ATOM 2838 OG SER A 380 12.525 15.494 -1.235 1.00 18.11 O ANISOU 2838 OG SER A 380 1848 3284 1746 129 67 -28 O ATOM 0 H SER A 380 10.076 15.456 -2.315 1.00 16.48 H new ATOM 0 HA SER A 380 11.774 15.881 -4.328 1.00 17.09 H new ATOM 0 HB2 SER A 380 13.349 16.423 -2.789 1.00 18.20 H new ATOM 0 HB3 SER A 380 12.007 17.072 -2.331 1.00 18.20 H new ATOM 0 HG SER A 380 11.783 15.535 -0.843 1.00 18.11 H new ATOM 2839 N PRO A 381 13.380 13.884 -4.435 1.00 15.71 N ANISOU 2839 N PRO A 381 1468 3175 1322 -69 -163 -11 N ATOM 2840 CA PRO A 381 14.083 12.576 -4.514 1.00 16.84 C ANISOU 2840 CA PRO A 381 1839 3330 1229 7 -160 -46 C ATOM 2841 C PRO A 381 14.664 12.200 -3.112 1.00 14.54 C ANISOU 2841 C PRO A 381 1280 2928 1315 16 -10 -80 C ATOM 2842 O PRO A 381 14.712 11.005 -2.796 1.00 15.69 O ANISOU 2842 O PRO A 381 1510 3074 1377 -91 1 -251 O ATOM 2843 CB PRO A 381 15.205 12.820 -5.566 1.00 16.26 C ANISOU 2843 CB PRO A 381 1743 3295 1140 -84 252 -265 C ATOM 2844 CG PRO A 381 15.331 14.403 -5.657 1.00 19.73 C ANISOU 2844 CG PRO A 381 1942 3422 2132 444 339 -32 C ATOM 2845 CD PRO A 381 13.926 14.924 -5.373 1.00 16.12 C ANISOU 2845 CD PRO A 381 1570 3129 1424 109 129 165 C ATOM 0 HA PRO A 381 13.508 11.837 -4.769 1.00 16.84 H new ATOM 0 HB2 PRO A 381 16.042 12.415 -5.290 1.00 16.26 H new ATOM 0 HB3 PRO A 381 14.973 12.434 -6.425 1.00 16.26 H new ATOM 0 HG2 PRO A 381 15.970 14.743 -5.011 1.00 19.73 H new ATOM 0 HG3 PRO A 381 15.639 14.682 -6.534 1.00 19.73 H new ATOM 0 HD2 PRO A 381 13.942 15.805 -4.967 1.00 16.12 H new ATOM 0 HD3 PRO A 381 13.396 14.995 -6.182 1.00 16.12 H new ATOM 2846 N GLU A 382 15.083 13.197 -2.337 1.00 14.62 N ANISOU 2846 N GLU A 382 1409 2957 1189 45 -48 -94 N ATOM 2847 CA GLU A 382 15.625 12.861 -0.994 1.00 14.31 C ANISOU 2847 CA GLU A 382 1402 2840 1194 -141 -173 71 C ATOM 2848 C GLU A 382 14.553 12.279 -0.076 1.00 14.28 C ANISOU 2848 C GLU A 382 1597 2554 1272 -100 -75 -327 C ATOM 2849 O GLU A 382 14.776 11.252 0.593 1.00 14.57 O ANISOU 2849 O GLU A 382 1541 2714 1280 -5 181 -242 O ATOM 2850 CB GLU A 382 16.190 14.078 -0.332 1.00 14.06 C ANISOU 2850 CB GLU A 382 1294 2812 1235 -192 49 -200 C ATOM 2851 CG GLU A 382 17.436 14.663 -1.013 1.00 16.01 C ANISOU 2851 CG GLU A 382 1521 2895 1665 57 18 -21 C ATOM 2852 CD GLU A 382 17.062 15.716 -2.059 1.00 15.46 C ANISOU 2852 CD GLU A 382 1511 2711 1652 -298 -276 -150 C ATOM 2853 OE1 GLU A 382 15.930 15.784 -2.578 1.00 16.95 O ANISOU 2853 OE1 GLU A 382 1547 3412 1479 211 -202 -189 O ATOM 2854 OE2 GLU A 382 17.961 16.433 -2.435 1.00 15.65 O ANISOU 2854 OE2 GLU A 382 2058 2913 973 -331 -153 15 O ATOM 0 H GLU A 382 15.070 14.032 -2.542 1.00 14.62 H new ATOM 0 HA GLU A 382 16.319 12.198 -1.135 1.00 14.31 H new ATOM 0 HB2 GLU A 382 15.503 14.762 -0.301 1.00 14.06 H new ATOM 0 HB3 GLU A 382 16.412 13.857 0.586 1.00 14.06 H new ATOM 0 HG2 GLU A 382 18.015 15.061 -0.344 1.00 16.01 H new ATOM 0 HG3 GLU A 382 17.940 13.950 -1.436 1.00 16.01 H new ATOM 2855 N ALA A 383 13.335 12.874 -0.101 1.00 14.63 N ANISOU 2855 N ALA A 383 1534 2976 1048 -215 -100 -175 N ATOM 2856 CA ALA A 383 12.280 12.394 0.761 1.00 15.73 C ANISOU 2856 CA ALA A 383 1820 2504 1651 -152 412 -30 C ATOM 2857 C ALA A 383 11.820 10.991 0.295 1.00 17.06 C ANISOU 2857 C ALA A 383 1699 2879 1903 -133 380 -160 C ATOM 2858 O ALA A 383 11.607 10.075 1.123 1.00 16.84 O ANISOU 2858 O ALA A 383 1880 2724 1791 -63 434 -140 O ATOM 2859 CB ALA A 383 11.128 13.403 0.837 1.00 14.99 C ANISOU 2859 CB ALA A 383 1274 2826 1594 287 178 -237 C ATOM 0 H ALA A 383 13.123 13.539 -0.604 1.00 14.63 H new ATOM 0 HA ALA A 383 12.619 12.304 1.665 1.00 15.73 H new ATOM 0 HB1 ALA A 383 10.434 13.058 1.420 1.00 14.99 H new ATOM 0 HB2 ALA A 383 11.457 14.245 1.189 1.00 14.99 H new ATOM 0 HB3 ALA A 383 10.763 13.545 -0.050 1.00 14.99 H new ATOM 2860 N GLU A 384 11.814 10.801 -1.029 1.00 15.07 N ANISOU 2860 N GLU A 384 1587 2599 1538 -12 216 -251 N ATOM 2861 CA GLU A 384 11.444 9.517 -1.553 1.00 17.73 C ANISOU 2861 CA GLU A 384 1944 2997 1794 -35 88 -146 C ATOM 2862 C GLU A 384 12.426 8.409 -1.183 1.00 17.82 C ANISOU 2862 C GLU A 384 2169 2824 1777 -71 157 -388 C ATOM 2863 O GLU A 384 12.081 7.300 -0.772 1.00 17.95 O ANISOU 2863 O GLU A 384 2054 3073 1690 -100 377 -602 O ATOM 2864 CB GLU A 384 11.287 9.696 -3.088 1.00 18.95 C ANISOU 2864 CB GLU A 384 2457 3392 1348 -195 263 -253 C ATOM 2865 CG GLU A 384 11.052 8.433 -3.861 1.00 24.30 C ANISOU 2865 CG GLU A 384 3146 3553 2531 -115 13 -210 C ATOM 2866 CD GLU A 384 11.177 8.814 -5.391 1.00 34.56 C ANISOU 2866 CD GLU A 384 4311 5283 3538 45 -52 -24 C ATOM 2867 OE1 GLU A 384 12.308 8.805 -6.025 1.00 38.30 O ANISOU 2867 OE1 GLU A 384 4551 5670 4332 129 23 -317 O ATOM 2868 OE2 GLU A 384 10.171 9.307 -5.921 1.00 42.95 O ANISOU 2868 OE2 GLU A 384 4759 6068 5491 -3 -368 208 O ATOM 0 H GLU A 384 12.018 11.396 -1.616 1.00 15.07 H new ATOM 0 HA GLU A 384 10.610 9.221 -1.156 1.00 17.73 H new ATOM 0 HB2 GLU A 384 10.547 10.301 -3.254 1.00 18.95 H new ATOM 0 HB3 GLU A 384 12.087 10.124 -3.432 1.00 18.95 H new ATOM 0 HG2 GLU A 384 11.702 7.755 -3.620 1.00 24.30 H new ATOM 0 HG3 GLU A 384 10.175 8.067 -3.667 1.00 24.30 H new ATOM 2869 N LEU A 385 13.722 8.789 -1.252 1.00 17.34 N ANISOU 2869 N LEU A 385 1895 2881 1809 153 502 -308 N ATOM 2870 CA LEU A 385 14.762 7.874 -0.825 1.00 17.83 C ANISOU 2870 CA LEU A 385 2065 2704 2004 107 330 -302 C ATOM 2871 C LEU A 385 14.550 7.525 0.643 1.00 15.28 C ANISOU 2871 C LEU A 385 1564 2357 1882 19 428 -264 C ATOM 2872 O LEU A 385 14.587 6.326 0.972 1.00 17.26 O ANISOU 2872 O LEU A 385 2037 2751 1768 87 686 -564 O ATOM 2873 CB LEU A 385 16.174 8.468 -1.022 1.00 15.99 C ANISOU 2873 CB LEU A 385 1594 2641 1839 74 371 -36 C ATOM 2874 CG LEU A 385 17.318 7.705 -0.313 1.00 17.04 C ANISOU 2874 CG LEU A 385 1892 2765 1816 1 407 -78 C ATOM 2875 CD1 LEU A 385 17.541 6.337 -0.994 1.00 20.63 C ANISOU 2875 CD1 LEU A 385 2668 2666 2501 374 351 -386 C ATOM 2876 CD2 LEU A 385 18.667 8.531 -0.264 1.00 20.42 C ANISOU 2876 CD2 LEU A 385 1622 3777 2358 -402 361 85 C ATOM 0 H LEU A 385 13.997 9.552 -1.537 1.00 17.34 H new ATOM 0 HA LEU A 385 14.704 7.076 -1.374 1.00 17.83 H new ATOM 0 HB2 LEU A 385 16.366 8.499 -1.972 1.00 15.99 H new ATOM 0 HB3 LEU A 385 16.170 9.384 -0.704 1.00 15.99 H new ATOM 0 HG LEU A 385 17.045 7.568 0.608 1.00 17.04 H new ATOM 0 HD11 LEU A 385 18.259 5.865 -0.544 1.00 20.63 H new ATOM 0 HD12 LEU A 385 16.727 5.812 -0.941 1.00 20.63 H new ATOM 0 HD13 LEU A 385 17.777 6.473 -1.925 1.00 20.63 H new ATOM 0 HD21 LEU A 385 19.349 8.011 0.189 1.00 20.42 H new ATOM 0 HD22 LEU A 385 18.958 8.729 -1.168 1.00 20.42 H new ATOM 0 HD23 LEU A 385 18.521 9.361 0.217 1.00 20.42 H new ATOM 2877 N ILE A 386 14.350 8.527 1.530 1.00 15.34 N ANISOU 2877 N ILE A 386 1793 2467 1566 210 227 -236 N ATOM 2878 CA ILE A 386 14.239 8.180 2.934 1.00 16.18 C ANISOU 2878 CA ILE A 386 1968 2634 1544 -11 508 -184 C ATOM 2879 C ILE A 386 13.026 7.277 3.203 1.00 16.70 C ANISOU 2879 C ILE A 386 2029 2416 1900 105 377 -335 C ATOM 2880 O ILE A 386 13.125 6.262 3.893 1.00 17.51 O ANISOU 2880 O ILE A 386 2157 2573 1920 93 613 -163 O ATOM 2881 CB ILE A 386 14.122 9.509 3.794 1.00 15.53 C ANISOU 2881 CB ILE A 386 2068 2517 1316 90 191 -117 C ATOM 2882 CG1 ILE A 386 15.439 10.296 3.732 1.00 18.78 C ANISOU 2882 CG1 ILE A 386 2102 3675 1356 106 13 -23 C ATOM 2883 CG2 ILE A 386 13.724 9.141 5.215 1.00 17.91 C ANISOU 2883 CG2 ILE A 386 2426 2755 1621 -32 294 -141 C ATOM 2884 CD1 ILE A 386 16.608 9.564 4.377 1.00 26.75 C ANISOU 2884 CD1 ILE A 386 3267 4019 2878 114 88 241 C ATOM 0 H ILE A 386 14.281 9.363 1.339 1.00 15.34 H new ATOM 0 HA ILE A 386 15.034 7.686 3.188 1.00 16.18 H new ATOM 0 HB ILE A 386 13.435 10.090 3.433 1.00 15.53 H new ATOM 0 HG12 ILE A 386 15.654 10.482 2.805 1.00 18.78 H new ATOM 0 HG13 ILE A 386 15.318 11.152 4.173 1.00 18.78 H new ATOM 0 HG21 ILE A 386 13.650 9.947 5.749 1.00 17.91 H new ATOM 0 HG22 ILE A 386 12.870 8.681 5.203 1.00 17.91 H new ATOM 0 HG23 ILE A 386 14.398 8.559 5.600 1.00 17.91 H new ATOM 0 HD11 ILE A 386 17.408 10.107 4.307 1.00 26.75 H new ATOM 0 HD12 ILE A 386 16.410 9.399 5.312 1.00 26.75 H new ATOM 0 HD13 ILE A 386 16.751 8.719 3.923 1.00 26.75 H new ATOM 2885 N ARG A 387 11.885 7.578 2.530 1.00 16.74 N ANISOU 2885 N ARG A 387 1820 2940 1600 -42 250 -235 N ATOM 2886 CA ARG A 387 10.673 6.708 2.769 1.00 17.74 C ANISOU 2886 CA ARG A 387 2029 2653 2058 -91 352 -338 C ATOM 2887 C ARG A 387 10.855 5.290 2.275 1.00 20.07 C ANISOU 2887 C ARG A 387 2188 2866 2571 -117 390 -185 C ATOM 2888 O ARG A 387 10.440 4.315 2.951 1.00 20.82 O ANISOU 2888 O ARG A 387 2618 2568 2722 -174 515 -284 O ATOM 2889 CB ARG A 387 9.431 7.325 2.070 1.00 17.02 C ANISOU 2889 CB ARG A 387 1721 2671 2072 -239 531 -156 C ATOM 2890 CG ARG A 387 8.989 8.635 2.714 1.00 17.16 C ANISOU 2890 CG ARG A 387 1913 2673 1934 75 342 -211 C ATOM 2891 CD ARG A 387 7.524 9.038 2.153 1.00 21.88 C ANISOU 2891 CD ARG A 387 2100 3530 2683 -227 -137 52 C ATOM 2892 NE ARG A 387 7.650 9.351 0.750 1.00 21.73 N ANISOU 2892 NE ARG A 387 2324 3329 2602 -134 -243 -268 N ATOM 2893 CZ ARG A 387 7.894 10.552 0.242 1.00 21.24 C ANISOU 2893 CZ ARG A 387 1940 3543 2587 -123 -327 -337 C ATOM 2894 NH1 ARG A 387 8.030 10.667 -1.103 1.00 25.73 N ANISOU 2894 NH1 ARG A 387 3135 4122 2519 81 -136 -253 N ATOM 2895 NH2 ARG A 387 7.931 11.630 1.027 1.00 20.39 N ANISOU 2895 NH2 ARG A 387 1831 3329 2585 -64 -370 -675 N ATOM 0 H ARG A 387 11.784 8.225 1.973 1.00 16.74 H new ATOM 0 HA ARG A 387 10.547 6.671 3.730 1.00 17.74 H new ATOM 0 HB2 ARG A 387 9.634 7.480 1.134 1.00 17.02 H new ATOM 0 HB3 ARG A 387 8.698 6.690 2.100 1.00 17.02 H new ATOM 0 HG2 ARG A 387 8.963 8.541 3.679 1.00 17.16 H new ATOM 0 HG3 ARG A 387 9.628 9.337 2.515 1.00 17.16 H new ATOM 0 HD2 ARG A 387 6.899 8.307 2.282 1.00 21.88 H new ATOM 0 HD3 ARG A 387 7.173 9.800 2.640 1.00 21.88 H new ATOM 0 HE ARG A 387 7.559 8.701 0.194 1.00 21.73 H new ATOM 0 HH11 ARG A 387 7.958 9.971 -1.604 1.00 25.73 H new ATOM 0 HH12 ARG A 387 8.188 11.435 -1.455 1.00 25.73 H new ATOM 0 HH21 ARG A 387 7.796 11.551 1.873 1.00 20.39 H new ATOM 0 HH22 ARG A 387 8.090 12.404 0.687 1.00 20.39 H new ATOM 2896 N GLU A 388 11.511 5.154 1.105 1.00 19.66 N ANISOU 2896 N GLU A 388 2110 3029 2328 -106 350 -301 N ATOM 2897 CA GLU A 388 11.672 3.781 0.591 1.00 20.22 C ANISOU 2897 CA GLU A 388 2418 2945 2319 67 402 -139 C ATOM 2898 C GLU A 388 12.728 3.058 1.390 1.00 19.48 C ANISOU 2898 C GLU A 388 2102 2684 2615 -52 471 -250 C ATOM 2899 O GLU A 388 12.627 1.853 1.675 1.00 21.25 O ANISOU 2899 O GLU A 388 2548 2963 2562 210 467 22 O ATOM 2900 CB GLU A 388 12.046 3.772 -0.932 1.00 22.63 C ANISOU 2900 CB GLU A 388 2980 3379 2238 217 429 -538 C ATOM 2901 CG GLU A 388 10.881 4.264 -1.816 1.00 29.49 C ANISOU 2901 CG GLU A 388 3332 4122 3750 110 -90 -222 C ATOM 2902 CD GLU A 388 9.462 3.671 -1.364 1.00 40.93 C ANISOU 2902 CD GLU A 388 4754 5285 5509 -84 -31 -27 C ATOM 2903 OE1 GLU A 388 8.538 4.531 -1.204 1.00 49.61 O ANISOU 2903 OE1 GLU A 388 5709 6358 6781 166 98 -273 O ATOM 2904 OE2 GLU A 388 9.257 2.405 -1.158 1.00 40.74 O ANISOU 2904 OE2 GLU A 388 5116 5033 5328 -86 -72 -356 O ATOM 0 H GLU A 388 11.845 5.788 0.629 1.00 19.66 H new ATOM 0 HA GLU A 388 10.822 3.324 0.686 1.00 20.22 H new ATOM 0 HB2 GLU A 388 12.822 4.336 -1.077 1.00 22.63 H new ATOM 0 HB3 GLU A 388 12.295 2.873 -1.198 1.00 22.63 H new ATOM 0 HG2 GLU A 388 10.846 5.233 -1.787 1.00 29.49 H new ATOM 0 HG3 GLU A 388 11.052 4.014 -2.737 1.00 29.49 H new ATOM 2905 N TYR A 389 13.799 3.801 1.716 1.00 19.52 N ANISOU 2905 N TYR A 389 1975 2931 2510 15 436 -226 N ATOM 2906 CA TYR A 389 14.907 3.182 2.425 1.00 20.25 C ANISOU 2906 CA TYR A 389 2230 2824 2637 37 295 -31 C ATOM 2907 C TYR A 389 14.540 2.764 3.809 1.00 20.12 C ANISOU 2907 C TYR A 389 2241 2788 2612 152 241 -37 C ATOM 2908 O TYR A 389 14.983 1.722 4.256 1.00 21.62 O ANISOU 2908 O TYR A 389 2309 3188 2718 178 503 -17 O ATOM 2909 CB TYR A 389 16.064 4.210 2.433 1.00 18.38 C ANISOU 2909 CB TYR A 389 1517 2743 2724 151 297 278 C ATOM 2910 CG TYR A 389 17.393 3.577 2.745 1.00 20.16 C ANISOU 2910 CG TYR A 389 1908 3177 2572 -168 76 -33 C ATOM 2911 CD1 TYR A 389 18.203 3.141 1.691 1.00 21.62 C ANISOU 2911 CD1 TYR A 389 2200 3468 2547 -50 582 -454 C ATOM 2912 CD2 TYR A 389 17.863 3.458 4.066 1.00 18.97 C ANISOU 2912 CD2 TYR A 389 1612 3415 2180 -225 -67 -250 C ATOM 2913 CE1 TYR A 389 19.421 2.606 1.925 1.00 20.28 C ANISOU 2913 CE1 TYR A 389 2066 3706 1931 -5 -248 -184 C ATOM 2914 CE2 TYR A 389 19.104 2.981 4.285 1.00 19.95 C ANISOU 2914 CE2 TYR A 389 2156 3279 2144 40 567 -171 C ATOM 2915 CZ TYR A 389 19.838 2.462 3.206 1.00 18.42 C ANISOU 2915 CZ TYR A 389 1524 3411 2063 -61 148 -563 C ATOM 2916 OH TYR A 389 21.126 2.004 3.452 1.00 21.41 O ANISOU 2916 OH TYR A 389 1792 4080 2261 -40 -18 -287 O ATOM 0 H TYR A 389 13.894 4.637 1.539 1.00 19.52 H new ATOM 0 HA TYR A 389 15.170 2.364 1.975 1.00 20.25 H new ATOM 0 HB2 TYR A 389 16.112 4.646 1.568 1.00 18.38 H new ATOM 0 HB3 TYR A 389 15.876 4.900 3.088 1.00 18.38 H new ATOM 0 HD1 TYR A 389 17.898 3.221 0.816 1.00 21.62 H new ATOM 0 HD2 TYR A 389 17.322 3.706 4.781 1.00 18.97 H new ATOM 0 HE1 TYR A 389 19.964 2.341 1.218 1.00 20.28 H new ATOM 0 HE2 TYR A 389 19.470 2.995 5.140 1.00 19.95 H new ATOM 0 HH TYR A 389 21.511 1.844 2.723 1.00 21.41 H new ATOM 2917 N ALA A 390 13.618 3.514 4.450 1.00 20.30 N ANISOU 2917 N ALA A 390 2596 2676 2438 155 374 -41 N ATOM 2918 CA ALA A 390 13.217 3.170 5.837 1.00 22.29 C ANISOU 2918 CA ALA A 390 2961 2970 2538 169 436 -62 C ATOM 2919 C ALA A 390 12.483 1.871 5.922 1.00 24.00 C ANISOU 2919 C ALA A 390 2849 3271 2999 241 394 13 C ATOM 2920 O ALA A 390 12.407 1.269 7.022 1.00 25.93 O ANISOU 2920 O ALA A 390 3395 3426 3029 152 586 220 O ATOM 2921 CB ALA A 390 12.368 4.349 6.442 1.00 24.08 C ANISOU 2921 CB ALA A 390 3102 3284 2763 319 366 -188 C ATOM 0 H ALA A 390 13.225 4.202 4.115 1.00 20.30 H new ATOM 0 HA ALA A 390 14.025 3.051 6.361 1.00 22.29 H new ATOM 0 HB1 ALA A 390 12.105 4.126 7.349 1.00 24.08 H new ATOM 0 HB2 ALA A 390 12.900 5.160 6.450 1.00 24.08 H new ATOM 0 HB3 ALA A 390 11.575 4.488 5.901 1.00 24.08 H new ATOM 2922 N LYS A 391 11.947 1.401 4.792 1.00 23.39 N ANISOU 2922 N LYS A 391 2659 3221 3006 131 498 122 N ATOM 2923 CA LYS A 391 11.313 0.065 4.727 1.00 26.36 C ANISOU 2923 CA LYS A 391 2938 3267 3808 106 202 53 C ATOM 2924 C LYS A 391 12.216 -1.157 4.837 1.00 26.60 C ANISOU 2924 C LYS A 391 3083 3197 3824 -41 171 306 C ATOM 2925 O LYS A 391 11.718 -2.306 4.980 1.00 30.88 O ANISOU 2925 O LYS A 391 3594 3641 4498 -88 34 304 O ATOM 2926 CB LYS A 391 10.420 -0.036 3.480 1.00 26.77 C ANISOU 2926 CB LYS A 391 3068 3314 3789 -117 174 120 C ATOM 2927 CG LYS A 391 9.346 1.029 3.558 1.00 30.59 C ANISOU 2927 CG LYS A 391 3433 3653 4537 186 78 -146 C ATOM 2928 CD LYS A 391 8.674 1.268 2.258 1.00 36.81 C ANISOU 2928 CD LYS A 391 4627 4528 4830 214 -51 151 C ATOM 2929 CE LYS A 391 7.451 2.200 2.502 1.00 41.43 C ANISOU 2929 CE LYS A 391 5106 5364 5269 216 159 69 C ATOM 2930 NZ LYS A 391 7.366 3.335 1.538 1.00 46.98 N ANISOU 2930 NZ LYS A 391 6018 5918 5914 157 66 163 N ATOM 0 H LYS A 391 11.937 1.835 4.049 1.00 23.39 H new ATOM 0 HA LYS A 391 10.795 0.024 5.546 1.00 26.36 H new ATOM 0 HB2 LYS A 391 10.951 0.081 2.677 1.00 26.77 H new ATOM 0 HB3 LYS A 391 10.016 -0.916 3.427 1.00 26.77 H new ATOM 0 HG2 LYS A 391 8.683 0.766 4.216 1.00 30.59 H new ATOM 0 HG3 LYS A 391 9.741 1.858 3.870 1.00 30.59 H new ATOM 0 HD2 LYS A 391 9.290 1.677 1.630 1.00 36.81 H new ATOM 0 HD3 LYS A 391 8.386 0.428 1.867 1.00 36.81 H new ATOM 0 HE2 LYS A 391 6.637 1.675 2.445 1.00 41.43 H new ATOM 0 HE3 LYS A 391 7.498 2.554 3.404 1.00 41.43 H new ATOM 0 HZ1 LYS A 391 6.651 3.831 1.725 1.00 46.98 H new ATOM 0 HZ2 LYS A 391 8.099 3.835 1.603 1.00 46.98 H new ATOM 0 HZ3 LYS A 391 7.297 3.017 0.710 1.00 46.98 H new ATOM 2931 N LEU A 392 13.523 -0.929 4.698 1.00 26.60 N ANISOU 2931 N LEU A 392 3096 3406 3602 114 -64 88 N ATOM 2932 CA LEU A 392 14.543 -1.970 4.881 1.00 26.88 C ANISOU 2932 CA LEU A 392 3278 3348 3585 32 -12 129 C ATOM 2933 C LEU A 392 14.776 -2.188 6.419 1.00 27.00 C ANISOU 2933 C LEU A 392 3257 3319 3682 -55 -150 164 C ATOM 2934 O LEU A 392 15.527 -3.105 6.770 1.00 30.78 O ANISOU 2934 O LEU A 392 3806 3544 4345 311 -6 17 O ATOM 2935 CB LEU A 392 15.832 -1.540 4.140 0.50 23.31 C ANISOU 2935 CB LEU A 392 2593 2994 3267 161 19 96 C ATOM 2936 CG LEU A 392 15.676 -1.449 2.621 0.50 21.54 C ANISOU 2936 CG LEU A 392 2229 2823 3133 81 171 13 C ATOM 2937 CD1 LEU A 392 16.782 -0.575 2.084 0.50 21.21 C ANISOU 2937 CD1 LEU A 392 2719 2238 3099 -29 351 -305 C ATOM 2938 CD2 LEU A 392 15.694 -2.836 1.926 0.50 21.44 C ANISOU 2938 CD2 LEU A 392 2224 3309 2611 68 -88 -261 C ATOM 0 H LEU A 392 13.847 -0.159 4.493 1.00 26.60 H new ATOM 0 HA LEU A 392 14.256 -2.817 4.505 1.00 26.88 H new ATOM 0 HB2 LEU A 392 16.116 -0.677 4.479 0.50 23.31 H new ATOM 0 HB3 LEU A 392 16.538 -2.172 4.346 0.50 23.31 H new ATOM 0 HG LEU A 392 14.807 -1.065 2.427 0.50 21.54 H new ATOM 0 HD11 LEU A 392 16.700 -0.505 1.120 0.50 21.21 H new ATOM 0 HD12 LEU A 392 16.717 0.309 2.479 0.50 21.21 H new ATOM 0 HD13 LEU A 392 17.641 -0.966 2.307 0.50 21.21 H new ATOM 0 HD21 LEU A 392 15.592 -2.720 0.968 0.50 21.44 H new ATOM 0 HD22 LEU A 392 16.537 -3.279 2.109 0.50 21.44 H new ATOM 0 HD23 LEU A 392 14.964 -3.378 2.265 0.50 21.44 H new ATOM 2939 N PHE A 393 14.118 -1.415 7.303 0.50 25.55 N ANISOU 2939 N PHE A 393 3149 3169 3390 -97 -165 97 N ATOM 2940 CA PHE A 393 14.357 -1.532 8.746 0.50 27.09 C ANISOU 2940 CA PHE A 393 3504 3399 3389 -134 -64 73 C ATOM 2941 C PHE A 393 13.207 -2.219 9.460 0.50 29.44 C ANISOU 2941 C PHE A 393 3759 3776 3649 -92 -95 191 C ATOM 2942 O PHE A 393 12.076 -2.089 9.011 0.50 30.49 O ANISOU 2942 O PHE A 393 3698 4086 3799 -185 -29 59 O ATOM 2943 CB PHE A 393 14.593 -0.150 9.368 0.50 26.32 C ANISOU 2943 CB PHE A 393 3420 3317 3263 -103 -127 125 C ATOM 2944 CG PHE A 393 15.888 0.454 8.958 0.50 22.26 C ANISOU 2944 CG PHE A 393 2940 2930 2587 -47 -162 -87 C ATOM 2945 CD1 PHE A 393 16.972 0.384 9.793 0.50 21.71 C ANISOU 2945 CD1 PHE A 393 3027 2928 2293 -18 -256 -180 C ATOM 2946 CD2 PHE A 393 16.031 1.025 7.722 0.50 21.21 C ANISOU 2946 CD2 PHE A 393 2790 2616 2651 89 -92 17 C ATOM 2947 CE1 PHE A 393 18.168 0.918 9.434 0.50 20.91 C ANISOU 2947 CE1 PHE A 393 2618 3051 2276 -36 -188 -139 C ATOM 2948 CE2 PHE A 393 17.193 1.499 7.329 0.50 20.28 C ANISOU 2948 CE2 PHE A 393 2792 2504 2407 -81 -390 -172 C ATOM 2949 CZ PHE A 393 18.306 1.472 8.194 0.50 20.91 C ANISOU 2949 CZ PHE A 393 2624 2779 2540 14 -390 -216 C ATOM 2950 OXT PHE A 393 13.390 -2.863 10.518 0.50 32.48 O ANISOU 2950 OXT PHE A 393 4246 4191 3903 -131 -92 277 O ATOM 0 H PHE A 393 13.534 -0.822 7.084 0.50 25.55 H new ATOM 0 HA PHE A 393 15.150 -2.079 8.857 0.50 27.09 H new ATOM 0 HB2 PHE A 393 13.869 0.443 9.112 0.50 26.32 H new ATOM 0 HB3 PHE A 393 14.569 -0.227 10.335 0.50 26.32 H new ATOM 0 HD1 PHE A 393 16.887 -0.036 10.619 0.50 21.71 H new ATOM 0 HD2 PHE A 393 15.297 1.078 7.153 0.50 21.21 H new ATOM 0 HE1 PHE A 393 18.885 0.906 10.026 0.50 20.91 H new ATOM 0 HE2 PHE A 393 17.281 1.855 6.474 0.50 20.28 H new ATOM 0 HZ PHE A 393 19.122 1.826 7.924 0.50 20.91 H new TER 2951 PHE A 393 HETATM 2952 C TRS A 1 24.828 22.004 12.777 1.00 11.93 C ANISOU 2952 C TRS A 1 1591 2328 611 54 -37 43 C HETATM 2953 C1 TRS A 1 25.437 23.381 13.311 1.00 11.60 C ANISOU 2953 C1 TRS A 1 1768 1769 870 79 98 -58 C HETATM 2954 C2 TRS A 1 23.937 22.283 11.575 1.00 13.31 C ANISOU 2954 C2 TRS A 1 1290 2956 811 -229 -209 167 C HETATM 2955 C3 TRS A 1 23.953 21.381 13.839 1.00 11.96 C ANISOU 2955 C3 TRS A 1 1289 2359 894 87 -46 299 C HETATM 2956 N TRS A 1 25.984 21.132 12.404 1.00 11.87 N ANISOU 2956 N TRS A 1 1212 2252 1042 -13 -56 -118 N HETATM 2957 O1 TRS A 1 24.418 24.333 13.702 1.00 14.82 O ANISOU 2957 O1 TRS A 1 2147 2499 984 208 37 -176 O HETATM 2958 O2 TRS A 1 24.745 22.893 10.528 1.00 14.68 O ANISOU 2958 O2 TRS A 1 2049 2762 767 -257 -113 126 O HETATM 2959 O3 TRS A 1 24.763 20.833 14.882 1.00 11.82 O ANISOU 2959 O3 TRS A 1 1341 2500 649 91 -179 -173 O HETATM 0 HO3 TRS A 1 24.784 19.996 14.810 1.00 11.82 H new HETATM 0 HO2 TRS A 1 24.270 23.420 10.078 1.00 14.68 H new HETATM 0 HO1 TRS A 1 24.261 24.855 13.062 1.00 14.82 H new HETATM 0 HN3 TRS A 1 25.779 20.308 12.544 1.00 11.87 H new HETATM 0 HN2 TRS A 1 26.171 21.243 11.572 1.00 11.87 H new HETATM 0 HN1 TRS A 1 26.668 21.342 12.882 1.00 11.87 H new HETATM 0 H32 TRS A 1 23.350 22.048 14.204 1.00 11.96 H new HETATM 0 H31 TRS A 1 23.402 20.685 13.447 1.00 11.96 H new HETATM 0 H22 TRS A 1 23.537 21.460 11.254 1.00 13.31 H new HETATM 0 H21 TRS A 1 23.209 22.873 11.825 1.00 13.31 H new HETATM 0 H12 TRS A 1 26.014 23.202 14.070 1.00 11.60 H new HETATM 0 H11 TRS A 1 25.992 23.774 12.619 1.00 11.60 H new HETATM 2960 C1 GOL A 394 31.429 23.468 11.566 1.00 27.78 C ANISOU 2960 C1 GOL A 394 3013 4170 3372 182 194 -415 C HETATM 2961 O1 GOL A 394 32.515 23.090 10.756 1.00 21.16 O ANISOU 2961 O1 GOL A 394 3289 3383 1366 317 166 -126 O HETATM 2962 C2 GOL A 394 30.162 23.024 10.962 1.00 25.14 C ANISOU 2962 C2 GOL A 394 2918 3776 2857 206 458 -532 C HETATM 2963 O2 GOL A 394 30.129 21.773 10.321 1.00 22.15 O ANISOU 2963 O2 GOL A 394 2449 3509 2458 -49 130 -390 O HETATM 2964 C3 GOL A 394 28.980 23.284 11.920 1.00 22.45 C ANISOU 2964 C3 GOL A 394 2332 3906 2290 172 623 -780 C HETATM 2965 O3 GOL A 394 27.975 22.831 10.934 1.00 32.74 O ANISOU 2965 O3 GOL A 394 3878 5942 2617 -857 356 528 O HETATM 0 HO3 GOL A 394 28.331 22.776 10.175 1.00 32.74 H new HETATM 0 HO2 GOL A 394 29.887 21.873 9.523 1.00 22.15 H new HETATM 0 HO1 GOL A 394 33.138 23.647 10.844 1.00 21.16 H new HETATM 0 H32 GOL A 394 29.005 22.755 12.733 1.00 22.45 H new HETATM 0 H31 GOL A 394 28.883 24.211 12.188 1.00 22.45 H new HETATM 0 H2 GOL A 394 30.065 23.593 10.182 1.00 25.14 H new HETATM 0 H12 GOL A 394 31.526 23.080 12.450 1.00 27.78 H new HETATM 0 H11 GOL A 394 31.421 24.431 11.678 1.00 27.78 H new HETATM 2966 P PO4 A 395 12.044 20.221 -1.744 0.50 18.39 P ANISOU 2966 P PO4 A 395 1995 3585 1405 222 -215 -82 P HETATM 2967 O1 PO4 A 395 10.880 19.467 -2.369 0.50 20.04 O ANISOU 2967 O1 PO4 A 395 2550 2769 2295 -109 -347 -254 O HETATM 2968 O2 PO4 A 395 12.819 19.386 -0.713 0.50 18.65 O ANISOU 2968 O2 PO4 A 395 2111 3080 1893 72 -221 -127 O HETATM 2969 O3 PO4 A 395 11.699 21.573 -1.099 0.50 20.34 O ANISOU 2969 O3 PO4 A 395 2744 3266 1717 506 -421 -303 O HETATM 2970 O4 PO4 A 395 12.907 20.591 -2.984 0.50 19.43 O ANISOU 2970 O4 PO4 A 395 2265 4145 970 -379 -225 181 O HETATM 2971 O HOH A 2 19.231 25.699 28.397 1.00 16.36 O ANISOU 2971 O HOH A 2 2573 2876 765 -513 -112 -383 O HETATM 2972 O HOH A 3 40.877 18.888 24.441 1.00 12.93 O ANISOU 2972 O HOH A 3 1170 2793 949 -53 13 -144 O HETATM 2973 O HOH A 4 22.814 24.318 28.497 1.00 12.04 O ANISOU 2973 O HOH A 4 1222 2468 882 44 -38 -280 O HETATM 2974 O HOH A 5 14.674 21.102 20.057 1.00 13.26 O ANISOU 2974 O HOH A 5 1026 2789 1221 128 -9 -211 O HETATM 2975 O HOH A 6 29.503 9.862 22.095 1.00 13.77 O ANISOU 2975 O HOH A 6 1737 2141 1353 -36 61 32 O HETATM 2976 O HOH A 7 29.237 29.087 22.087 1.00 13.66 O ANISOU 2976 O HOH A 7 1368 2810 1010 -125 20 -358 O HETATM 2977 O HOH A 8 29.676 19.697 11.781 1.00 14.55 O ANISOU 2977 O HOH A 8 1454 3231 842 194 40 -241 O HETATM 2978 O HOH A 9 40.257 17.106 17.088 1.00 14.84 O ANISOU 2978 O HOH A 9 1274 3291 1072 -272 29 -444 O HETATM 2979 O HOH A 10 31.047 23.025 31.761 1.00 13.05 O ANISOU 2979 O HOH A 10 1178 3027 751 87 -122 -258 O HETATM 2980 O HOH A 396 23.333 25.959 24.464 1.00 12.45 O ANISOU 2980 O HOH A 396 1110 2538 1079 -21 -21 -136 O HETATM 2981 O HOH A 397 14.830 30.506 2.620 1.00 45.94 O ANISOU 2981 O HOH A 397 5821 5826 5807 -105 61 378 O HETATM 2982 O HOH A 398 16.921 39.273 21.982 1.00 31.21 O ANISOU 2982 O HOH A 398 3482 3924 4451 -211 -190 626 O HETATM 2983 O HOH A 399 13.200 38.245 37.127 1.00 39.49 O ANISOU 2983 O HOH A 399 4528 5290 5185 -61 -1364 -454 O HETATM 2984 O HOH A 400 -0.074 5.750 21.307 1.00 39.15 O ANISOU 2984 O HOH A 400 4215 5514 5145 -670 1118 -237 O HETATM 2985 O HOH A 401 40.828 22.163 5.161 1.00 31.86 O ANISOU 2985 O HOH A 401 5357 5016 1732 -21 320 17 O HETATM 2986 O HOH A 402 32.915 22.965 -0.905 1.00 31.50 O ANISOU 2986 O HOH A 402 3878 5115 2976 -535 312 -559 O HETATM 2987 O HOH A 403 22.717 32.642 16.790 1.00 34.81 O ANISOU 2987 O HOH A 403 5798 4120 3305 -23 -34 262 O HETATM 2988 O HOH A 404 19.607 26.051 -1.739 1.00 30.57 O ANISOU 2988 O HOH A 404 3859 4236 3518 -275 459 80 O HETATM 2989 O HOH A 405 9.727 18.749 -4.616 1.00 32.66 O ANISOU 2989 O HOH A 405 3881 4091 4437 -23 -70 187 O HETATM 2990 O HOH A 406 2.625 22.548 -0.383 1.00 37.86 O ANISOU 2990 O HOH A 406 4927 5305 4152 -391 -477 -68 O HETATM 2991 O HOH A 407 34.754 12.648 -8.390 1.00 35.36 O ANISOU 2991 O HOH A 407 4864 4759 3812 323 46 -412 O HETATM 2992 O HOH A 408 31.369 25.035 0.684 1.00 37.45 O ANISOU 2992 O HOH A 408 5284 4350 4595 -162 50 690 O HETATM 2993 O HOH A 409 4.379 29.314 15.306 1.00 28.38 O ANISOU 2993 O HOH A 409 3023 4986 2772 -247 585 -1052 O HETATM 2994 O HOH A 410 30.672 15.589 39.421 1.00 30.30 O ANISOU 2994 O HOH A 410 4993 3959 2559 479 9 -177 O HETATM 2995 O HOH A 411 44.204 1.966 7.798 1.00 49.64 O ANISOU 2995 O HOH A 411 6731 5154 6976 197 -217 119 O HETATM 2996 O HOH A 412 49.531 17.370 18.581 1.00 27.77 O ANISOU 2996 O HOH A 412 2092 5722 2735 -332 -285 -818 O HETATM 2997 O HOH A 413 4.274 17.295 3.480 1.00 34.12 O ANISOU 2997 O HOH A 413 3083 5164 4717 17 163 -299 O HETATM 2998 O HOH A 414 8.638 6.305 22.028 1.00 28.96 O ANISOU 2998 O HOH A 414 2782 4812 3409 -283 27 256 O HETATM 2999 O HOH A 415 24.499 27.733 -7.234 1.00 25.30 O ANISOU 2999 O HOH A 415 2984 5120 1509 108 299 65 O HETATM 3000 O HOH A 416 32.667 26.638 4.578 1.00 41.55 O ANISOU 3000 O HOH A 416 5571 4391 5823 -142 135 641 O HETATM 3001 O HOH A 417 -2.542 39.205 26.061 1.00 33.72 O ANISOU 3001 O HOH A 417 4645 4344 3821 -218 987 248 O HETATM 3002 O HOH A 418 33.265 27.105 12.191 1.00 41.80 O ANISOU 3002 O HOH A 418 4666 5872 5343 -293 32 333 O HETATM 3003 O HOH A 419 14.879 19.720 40.159 1.00 28.39 O ANISOU 3003 O HOH A 419 3347 5595 1843 -820 151 -277 O HETATM 3004 O HOH A 420 34.778 27.978 14.630 1.00 33.16 O ANISOU 3004 O HOH A 420 3508 3936 5155 -21 201 1114 O HETATM 3005 O HOH A 421 34.633 -1.858 9.754 1.00 28.05 O ANISOU 3005 O HOH A 421 2797 3961 3899 463 -380 132 O HETATM 3006 O HOH A 422 32.478 22.590 39.434 1.00 30.60 O ANISOU 3006 O HOH A 422 4168 4442 3016 248 -112 741 O HETATM 3007 O HOH A 423 47.382 11.283 18.531 1.00 28.95 O ANISOU 3007 O HOH A 423 2147 4599 4252 149 -561 663 O HETATM 3008 O HOH A 424 6.238 5.815 31.220 1.00 30.82 O ANISOU 3008 O HOH A 424 3206 3906 4597 -538 131 773 O HETATM 3009 O HOH A 425 14.427 30.289 40.275 1.00 34.04 O ANISOU 3009 O HOH A 425 4618 5106 3208 -57 -26 -52 O HETATM 3010 O HOH A 426 31.545 23.898 42.723 1.00 34.09 O ANISOU 3010 O HOH A 426 3928 5591 3430 -371 31 -343 O HETATM 3011 O HOH A 427 19.269 14.626 -8.434 1.00 25.42 O ANISOU 3011 O HOH A 427 2892 4467 2299 -14 49 371 O HETATM 3012 O HOH A 428 27.251 34.688 17.569 1.00 30.23 O ANISOU 3012 O HOH A 428 3082 3861 4542 -109 91 907 O HETATM 3013 O HOH A 429 38.969 6.000 29.725 1.00 33.14 O ANISOU 3013 O HOH A 429 3760 4460 4371 -63 -912 -271 O HETATM 3014 O HOH A 430 31.024 1.539 28.425 1.00 25.77 O ANISOU 3014 O HOH A 430 3271 3591 2927 75 377 -225 O HETATM 3015 O HOH A 431 39.922 12.984 34.596 1.00 30.73 O ANISOU 3015 O HOH A 431 3517 5142 3014 455 -170 -391 O HETATM 3016 O HOH A 432 35.691 12.167 36.198 1.00 31.02 O ANISOU 3016 O HOH A 432 4546 4979 2261 749 -339 477 O HETATM 3017 O HOH A 433 35.055 3.862 0.108 1.00 31.92 O ANISOU 3017 O HOH A 433 4253 5535 2340 789 233 -18 O HETATM 3018 O HOH A 434 27.393 25.521 -5.921 1.00 34.02 O ANISOU 3018 O HOH A 434 4964 4340 3623 -60 298 -174 O HETATM 3019 O HOH A 435 15.319 28.229 38.989 1.00 28.28 O ANISOU 3019 O HOH A 435 3363 4891 2490 -28 279 124 O HETATM 3020 O HOH A 436 8.223 5.357 32.943 1.00 31.64 O ANISOU 3020 O HOH A 436 2535 4404 5081 -761 889 413 O HETATM 3021 O HOH A 437 0.397 34.912 29.176 1.00 29.68 O ANISOU 3021 O HOH A 437 3052 4376 3848 148 1240 473 O HETATM 3022 O HOH A 438 39.080 14.832 -0.713 1.00 27.90 O ANISOU 3022 O HOH A 438 3438 4271 2891 77 -1264 -105 O HETATM 3023 O HOH A 439 0.790 31.319 9.802 1.00 31.89 O ANISOU 3023 O HOH A 439 3364 4706 4047 865 127 191 O HETATM 3024 O HOH A 440 23.665 16.555 41.949 1.00 26.63 O ANISOU 3024 O HOH A 440 3542 4923 1654 661 307 309 O HETATM 3025 O HOH A 441 28.038 3.347 30.587 1.00 25.16 O ANISOU 3025 O HOH A 441 3389 3709 2459 -302 -142 269 O HETATM 3026 O HOH A 442 28.248 0.533 25.115 1.00 29.53 O ANISOU 3026 O HOH A 442 5049 3272 2899 283 181 801 O HETATM 3027 O HOH A 443 19.652 25.311 10.390 1.00 26.72 O ANISOU 3027 O HOH A 443 3243 4349 2560 151 168 -310 O HETATM 3028 O HOH A 444 36.468 6.569 -0.010 1.00 27.20 O ANISOU 3028 O HOH A 444 3127 4533 2673 273 -160 -248 O HETATM 3029 O HOH A 445 -1.870 17.028 20.993 1.00 25.98 O ANISOU 3029 O HOH A 445 2249 4666 2957 -255 -581 170 O HETATM 3030 O HOH A 446 11.059 4.527 17.531 1.00 26.87 O ANISOU 3030 O HOH A 446 2779 3597 3831 -241 419 80 O HETATM 3031 O HOH A 447 47.291 14.109 18.726 1.00 28.62 O ANISOU 3031 O HOH A 447 3332 4306 3236 216 -736 -1056 O HETATM 3032 O HOH A 448 26.644 10.836 -8.336 1.00 25.01 O ANISOU 3032 O HOH A 448 3413 3688 2400 -299 -244 22 O HETATM 3033 O HOH A 449 24.083 20.081 40.266 1.00 26.72 O ANISOU 3033 O HOH A 449 3087 4467 2597 678 420 449 O HETATM 3034 O HOH A 450 39.740 7.216 27.522 1.00 28.61 O ANISOU 3034 O HOH A 450 2492 4973 3403 281 -163 636 O HETATM 3035 O HOH A 451 6.794 6.088 4.130 1.00 37.08 O ANISOU 3035 O HOH A 451 4259 5445 4383 -705 352 -341 O HETATM 3036 O HOH A 452 14.371 3.316 11.486 1.00 31.33 O ANISOU 3036 O HOH A 452 3225 4768 3911 -933 -26 -633 O HETATM 3037 O HOH A 453 13.121 25.924 -0.447 1.00 30.17 O ANISOU 3037 O HOH A 453 3046 5901 2515 318 273 -241 O HETATM 3038 O HOH A 454 34.015 12.889 38.159 1.00 34.01 O ANISOU 3038 O HOH A 454 3837 5400 3684 542 -499 760 O HETATM 3039 O HOH A 455 47.128 13.233 4.535 1.00 31.84 O ANISOU 3039 O HOH A 455 3585 5551 2959 -938 151 354 O HETATM 3040 O HOH A 456 1.898 10.667 25.530 1.00 27.57 O ANISOU 3040 O HOH A 456 3265 4388 2819 -552 772 411 O HETATM 3041 O HOH A 457 17.529 25.589 -0.380 1.00 28.94 O ANISOU 3041 O HOH A 457 4377 4226 2393 401 565 322 O HETATM 3042 O HOH A 458 25.923 21.964 40.355 1.00 23.54 O ANISOU 3042 O HOH A 458 2961 4178 1802 -134 139 1 O HETATM 3043 O HOH A 459 23.338 26.373 1.229 1.00 31.73 O ANISOU 3043 O HOH A 459 4050 4844 3162 -67 -236 -676 O HETATM 3044 O HOH A 460 38.837 2.798 6.901 1.00 30.78 O ANISOU 3044 O HOH A 460 3716 3629 4349 270 123 -604 O HETATM 3045 O HOH A 461 5.423 28.974 17.593 1.00 25.87 O ANISOU 3045 O HOH A 461 2698 3871 3261 -150 125 -150 O HETATM 3046 O HOH A 462 24.998 25.592 7.576 1.00 29.60 O ANISOU 3046 O HOH A 462 3134 4810 3303 -98 286 -25 O HETATM 3047 O HOH A 463 10.254 37.279 25.699 1.00 25.19 O ANISOU 3047 O HOH A 463 3089 3898 2583 125 -16 5 O HETATM 3048 O HOH A 464 12.050 13.941 39.562 1.00 25.21 O ANISOU 3048 O HOH A 464 3428 4286 1864 -513 133 520 O HETATM 3049 O HOH A 465 8.884 4.612 5.145 1.00 28.83 O ANISOU 3049 O HOH A 465 4427 3574 2952 -344 801 -180 O HETATM 3050 O HOH A 466 8.544 28.691 34.124 1.00 30.84 O ANISOU 3050 O HOH A 466 2384 4956 4374 -319 1421 -214 O HETATM 3051 O HOH A 467 34.923 0.299 8.238 1.00 26.54 O ANISOU 3051 O HOH A 467 3738 3358 2987 114 -964 -360 O HETATM 3052 O HOH A 468 33.146 -4.930 17.720 1.00 29.67 O ANISOU 3052 O HOH A 468 4005 3350 3917 -68 -1029 724 O HETATM 3053 O HOH A 469 33.928 8.023 33.487 1.00 28.30 O ANISOU 3053 O HOH A 469 2891 5238 2621 -50 -675 322 O HETATM 3054 O HOH A 470 0.124 19.655 12.444 1.00 27.30 O ANISOU 3054 O HOH A 470 2345 5202 2822 -240 -399 -326 O HETATM 3055 O HOH A 471 38.285 29.296 23.409 1.00 16.74 O ANISOU 3055 O HOH A 471 1251 3226 1881 49 394 -5 O HETATM 3056 O HOH A 472 14.494 23.123 -0.033 1.00 24.81 O ANISOU 3056 O HOH A 472 2480 4743 2201 241 -216 -1224 O HETATM 3057 O HOH A 473 6.160 5.203 22.708 1.00 30.32 O ANISOU 3057 O HOH A 473 3521 4015 3982 209 -700 -390 O HETATM 3058 O HOH A 474 34.112 31.688 20.398 1.00 26.02 O ANISOU 3058 O HOH A 474 2441 4815 2629 -168 893 485 O HETATM 3059 O HOH A 475 9.922 31.244 16.924 1.00 23.99 O ANISOU 3059 O HOH A 475 3302 3772 2040 671 -841 -304 O HETATM 3060 O HOH A 476 45.649 11.960 2.896 1.00 23.42 O ANISOU 3060 O HOH A 476 2035 4524 2340 37 293 275 O HETATM 3061 O HOH A 477 40.317 28.813 19.145 1.00 24.07 O ANISOU 3061 O HOH A 477 2514 3961 2670 300 183 502 O HETATM 3062 O HOH A 478 -0.306 27.378 16.170 1.00 24.51 O ANISOU 3062 O HOH A 478 1970 4289 3054 657 759 1010 O HETATM 3063 O HOH A 479 18.756 17.370 -4.735 1.00 23.42 O ANISOU 3063 O HOH A 479 2997 4153 1749 163 522 367 O HETATM 3064 O HOH A 480 46.412 19.646 15.919 1.00 23.93 O ANISOU 3064 O HOH A 480 2186 3900 3005 -98 10 -467 O HETATM 3065 O HOH A 481 44.017 6.412 6.003 1.00 25.23 O ANISOU 3065 O HOH A 481 2788 4026 2771 405 -541 -1100 O HETATM 3066 O HOH A 482 6.391 29.918 13.703 1.00 22.81 O ANISOU 3066 O HOH A 482 2625 3213 2829 -278 -758 584 O HETATM 3067 O HOH A 483 6.569 19.514 36.449 1.00 23.72 O ANISOU 3067 O HOH A 483 3113 3936 1962 714 -227 -904 O HETATM 3068 O HOH A 484 18.458 12.203 39.749 1.00 25.41 O ANISOU 3068 O HOH A 484 3399 3984 2269 179 277 79 O HETATM 3069 O HOH A 485 8.601 6.313 13.273 1.00 30.40 O ANISOU 3069 O HOH A 485 2318 5627 3604 -449 -148 -32 O HETATM 3070 O HOH A 486 45.618 22.124 10.507 1.00 29.99 O ANISOU 3070 O HOH A 486 3894 4448 3052 -430 630 -226 O HETATM 3071 O HOH A 487 18.329 4.834 27.088 1.00 20.77 O ANISOU 3071 O HOH A 487 2091 3876 1922 265 103 250 O HETATM 3072 O HOH A 488 28.320 1.187 27.707 1.00 23.55 O ANISOU 3072 O HOH A 488 3452 3230 2265 354 -17 39 O HETATM 3073 O HOH A 489 41.002 20.915 2.816 1.00 24.52 O ANISOU 3073 O HOH A 489 2689 3969 2655 -219 233 531 O HETATM 3074 O HOH A 490 10.285 23.247 38.446 1.00 24.60 O ANISOU 3074 O HOH A 490 2981 3750 2615 348 135 -761 O HETATM 3075 O HOH A 491 -1.879 16.405 18.195 1.00 26.68 O ANISOU 3075 O HOH A 491 2133 4205 3800 -298 298 -259 O HETATM 3076 O HOH A 492 8.583 41.988 38.255 1.00 23.84 O ANISOU 3076 O HOH A 492 3162 3364 2530 -502 -398 0 O HETATM 3077 O HOH A 493 35.011 19.490 39.081 1.00 25.09 O ANISOU 3077 O HOH A 493 3536 3668 2328 -109 -588 -457 O HETATM 3078 O HOH A 494 -1.252 14.894 28.234 1.00 22.77 O ANISOU 3078 O HOH A 494 1920 4102 2630 -54 -156 -257 O HETATM 3079 O HOH A 495 34.660 2.042 28.005 1.00 23.71 O ANISOU 3079 O HOH A 495 2549 3977 2479 714 -73 380 O HETATM 3080 O HOH A 496 42.944 28.076 19.683 1.00 21.25 O ANISOU 3080 O HOH A 496 2299 3504 2268 296 -207 -241 O HETATM 3081 O HOH A 497 14.795 9.035 -4.790 1.00 24.57 O ANISOU 3081 O HOH A 497 3291 3483 2561 -354 443 -576 O HETATM 3082 O HOH A 498 24.477 34.338 18.276 1.00 23.15 O ANISOU 3082 O HOH A 498 2995 3713 2085 280 917 825 O HETATM 3083 O HOH A 499 23.926 24.739 -7.803 1.00 20.93 O ANISOU 3083 O HOH A 499 2544 4296 1111 335 46 625 O HETATM 3084 O HOH A 500 43.323 16.731 19.689 1.00 22.05 O ANISOU 3084 O HOH A 500 2566 3318 2494 -196 -716 -65 O HETATM 3085 O HOH A 501 24.422 -5.835 4.646 1.00 22.04 O ANISOU 3085 O HOH A 501 3413 3407 1552 -260 -504 -237 O HETATM 3086 O HOH A 502 43.627 19.761 4.384 1.00 25.18 O ANISOU 3086 O HOH A 502 2299 4562 2704 -818 -63 846 O HETATM 3087 O HOH A 503 18.465 19.074 16.206 1.00 18.59 O ANISOU 3087 O HOH A 503 1966 3284 1810 -100 -161 -266 O HETATM 3088 O HOH A 504 36.253 11.482 -5.201 1.00 25.10 O ANISOU 3088 O HOH A 504 3782 4041 1713 316 -455 -482 O HETATM 3089 O HOH A 505 6.741 22.289 31.975 1.00 23.42 O ANISOU 3089 O HOH A 505 3107 3804 1986 227 337 43 O HETATM 3090 O HOH A 506 31.456 13.508 37.880 1.00 22.20 O ANISOU 3090 O HOH A 506 2883 4380 1172 -188 -274 117 O HETATM 3091 O HOH A 507 21.944 36.627 26.372 1.00 23.97 O ANISOU 3091 O HOH A 507 2112 3619 3375 113 -183 276 O HETATM 3092 O HOH A 508 34.660 15.877 17.319 1.00 17.04 O ANISOU 3092 O HOH A 508 1689 3554 1231 -179 -141 -415 O HETATM 3093 O HOH A 509 34.407 23.906 2.743 1.00 27.54 O ANISOU 3093 O HOH A 509 2319 3959 4184 38 -239 1416 O HETATM 3094 O HOH A 510 23.943 26.042 11.650 1.00 29.17 O ANISOU 3094 O HOH A 510 5005 4048 2029 768 407 420 O HETATM 3095 O HOH A 511 37.420 14.044 34.747 1.00 21.17 O ANISOU 3095 O HOH A 511 2291 4206 1545 126 -422 231 O HETATM 3096 O HOH A 512 17.290 32.389 19.976 1.00 22.78 O ANISOU 3096 O HOH A 512 2265 4150 2240 24 -128 -565 O HETATM 3097 O HOH A 513 42.566 20.861 31.149 1.00 25.24 O ANISOU 3097 O HOH A 513 2745 5074 1768 -110 -21 -584 O HETATM 3098 O HOH A 514 46.792 17.664 18.029 1.00 21.73 O ANISOU 3098 O HOH A 514 1696 4037 2523 -88 274 -398 O HETATM 3099 O HOH A 515 13.383 20.727 1.451 1.00 20.62 O ANISOU 3099 O HOH A 515 2328 4057 1450 685 -709 -411 O HETATM 3100 O HOH A 516 17.613 20.105 13.435 1.00 23.11 O ANISOU 3100 O HOH A 516 2583 3905 2291 -3 -263 124 O HETATM 3101 O HOH A 517 -2.101 37.301 28.069 1.00 24.32 O ANISOU 3101 O HOH A 517 3131 3311 2798 75 244 -56 O HETATM 3102 O HOH A 518 24.587 10.479 -10.507 1.00 24.27 O ANISOU 3102 O HOH A 518 4031 2900 2288 35 535 757 O HETATM 3103 O HOH A 519 9.343 18.880 37.963 1.00 23.46 O ANISOU 3103 O HOH A 519 2580 4005 2327 -454 914 -911 O HETATM 3104 O HOH A 520 19.908 31.424 18.369 1.00 24.51 O ANISOU 3104 O HOH A 520 3299 3580 2431 667 -1014 282 O HETATM 3105 O HOH A 521 9.400 24.773 -0.152 1.00 24.55 O ANISOU 3105 O HOH A 521 3137 4117 2072 730 -402 32 O HETATM 3106 O HOH A 522 17.782 19.477 40.155 1.00 21.08 O ANISOU 3106 O HOH A 522 2649 3826 1533 -556 66 -289 O HETATM 3107 O HOH A 523 37.800 27.169 38.168 1.00 23.97 O ANISOU 3107 O HOH A 523 2212 4477 2417 -534 -374 -655 O HETATM 3108 O HOH A 524 15.780 25.450 7.638 1.00 20.37 O ANISOU 3108 O HOH A 524 2463 3749 1527 253 -141 3 O HETATM 3109 O HOH A 525 16.942 23.174 7.401 1.00 18.63 O ANISOU 3109 O HOH A 525 2047 3724 1304 -85 -27 79 O HETATM 3110 O HOH A 526 17.258 26.394 9.711 1.00 20.53 O ANISOU 3110 O HOH A 526 2642 3957 1199 -58 153 501 O HETATM 3111 O HOH A 527 12.074 27.314 1.814 1.00 20.49 O ANISOU 3111 O HOH A 527 2337 4132 1317 409 -132 334 O HETATM 3112 O HOH A 528 12.165 17.549 0.869 1.00 19.23 O ANISOU 3112 O HOH A 528 1818 4431 1057 147 -212 -151 O HETATM 3113 O HOH A 529 21.471 17.529 -5.197 1.00 21.79 O ANISOU 3113 O HOH A 529 2708 3986 1585 -13 97 524 O HETATM 3114 O HOH A 530 23.024 24.539 9.217 1.00 20.90 O ANISOU 3114 O HOH A 530 2435 3614 1891 -69 -623 201 O HETATM 3115 O HOH A 531 29.891 12.978 -6.681 1.00 22.83 O ANISOU 3115 O HOH A 531 1759 4468 2446 356 -751 -768 O HETATM 3116 O HOH A 532 12.969 29.042 14.223 1.00 19.21 O ANISOU 3116 O HOH A 532 2302 3536 1458 202 66 -235 O HETATM 3117 O HOH A 533 7.503 17.313 6.588 1.00 15.86 O ANISOU 3117 O HOH A 533 1552 3407 1064 6 -128 -335 O HETATM 3118 O HOH A 534 28.806 30.050 16.979 1.00 24.33 O ANISOU 3118 O HOH A 534 3635 3451 2157 -364 1503 -303 O HETATM 3119 O HOH A 535 39.610 15.173 23.280 1.00 15.10 O ANISOU 3119 O HOH A 535 1561 3178 998 -118 80 -220 O HETATM 3120 O HOH A 536 43.309 21.320 7.230 1.00 20.45 O ANISOU 3120 O HOH A 536 2610 3230 1927 -270 440 187 O HETATM 3121 O HOH A 537 19.361 14.812 -5.469 1.00 19.04 O ANISOU 3121 O HOH A 537 2456 3159 1617 333 -163 266 O HETATM 3122 O HOH A 538 21.650 36.132 30.000 1.00 17.39 O ANISOU 3122 O HOH A 538 2015 2606 1986 49 -420 -60 O HETATM 3123 O HOH A 539 28.294 28.399 39.619 1.00 16.94 O ANISOU 3123 O HOH A 539 1973 3253 1210 -124 246 -198 O HETATM 3124 O HOH A 540 38.308 23.268 14.762 1.00 18.42 O ANISOU 3124 O HOH A 540 1901 3286 1812 -78 -411 267 O HETATM 3125 O HOH A 541 23.414 18.946 -3.943 1.00 17.24 O ANISOU 3125 O HOH A 541 2045 2980 1523 135 319 122 O HETATM 3126 O HOH A 542 -1.493 17.946 31.800 1.00 19.10 O ANISOU 3126 O HOH A 542 2484 2863 1908 410 -302 85 O HETATM 3127 O HOH A 543 31.287 13.928 -4.533 1.00 15.21 O ANISOU 3127 O HOH A 543 1763 3084 929 -136 -169 179 O HETATM 3128 O HOH A 544 21.669 8.529 31.894 1.00 17.50 O ANISOU 3128 O HOH A 544 1983 3030 1635 95 -5 133 O HETATM 3129 O HOH A 545 21.994 15.387 -9.237 1.00 16.30 O ANISOU 3129 O HOH A 545 2154 3042 995 304 -198 234 O HETATM 3130 O HOH A 546 35.661 25.836 16.154 1.00 17.02 O ANISOU 3130 O HOH A 546 1967 2793 1705 -349 243 -304 O HETATM 3131 O HOH A 547 4.874 27.485 27.714 1.00 16.80 O ANISOU 3131 O HOH A 547 1452 3192 1740 -38 7 -358 O HETATM 3132 O HOH A 548 28.329 19.189 3.570 1.00 15.40 O ANISOU 3132 O HOH A 548 1308 3073 1467 -212 118 419 O HETATM 3133 O HOH A 549 13.445 19.559 37.800 1.00 18.03 O ANISOU 3133 O HOH A 549 1537 3942 1370 -400 291 -411 O HETATM 3134 O HOH A 550 25.906 23.581 -9.349 1.00 16.57 O ANISOU 3134 O HOH A 550 1803 3285 1205 255 -349 82 O HETATM 3135 O HOH A 551 22.044 25.142 -0.771 1.00 20.80 O ANISOU 3135 O HOH A 551 3109 3236 1557 383 391 382 O HETATM 3136 O HOH A 552 25.848 27.049 39.422 1.00 17.14 O ANISOU 3136 O HOH A 552 2072 3412 1026 154 17 -341 O HETATM 3137 O HOH A 553 19.670 8.430 7.284 1.00 16.07 O ANISOU 3137 O HOH A 553 1424 3178 1503 -134 -22 -140 O HETATM 3138 O HOH A 554 11.076 20.855 37.076 1.00 16.66 O ANISOU 3138 O HOH A 554 1704 3492 1132 91 69 -394 O HETATM 3139 O HOH A 555 19.744 17.026 4.322 1.00 13.73 O ANISOU 3139 O HOH A 555 1218 2786 1213 275 161 -165 O HETATM 3140 O HOH A 556 26.260 33.039 22.566 1.00 15.76 O ANISOU 3140 O HOH A 556 1538 2711 1737 19 213 211 O HETATM 3141 O HOH A 557 -0.530 24.988 17.554 1.00 16.21 O ANISOU 3141 O HOH A 557 1598 3276 1283 377 90 -234 O HETATM 3142 O HOH A 558 38.084 28.276 20.745 1.00 20.18 O ANISOU 3142 O HOH A 558 2440 3289 1935 -259 217 196 O HETATM 3143 O HOH A 559 44.138 10.613 12.313 1.00 16.52 O ANISOU 3143 O HOH A 559 1597 3197 1481 246 -328 -238 O HETATM 3144 O HOH A 560 17.446 21.137 1.190 1.00 15.72 O ANISOU 3144 O HOH A 560 1917 3078 976 74 317 69 O HETATM 3145 O HOH A 561 37.124 25.693 20.641 1.00 14.62 O ANISOU 3145 O HOH A 561 1232 2924 1396 -17 -26 -90 O HETATM 3146 O HOH A 562 0.507 25.472 20.271 1.00 15.85 O ANISOU 3146 O HOH A 562 1327 3288 1407 184 331 -74 O HETATM 3147 O HOH A 563 33.487 11.796 -4.321 1.00 17.19 O ANISOU 3147 O HOH A 563 1989 3522 1019 -504 73 92 O HETATM 3148 O HOH A 564 27.365 13.328 -7.658 1.00 15.64 O ANISOU 3148 O HOH A 564 1693 3234 1015 234 -47 173 O HETATM 3149 O HOH A 565 39.754 18.356 14.639 1.00 13.43 O ANISOU 3149 O HOH A 565 1304 2902 894 15 -111 -108 O HETATM 3150 O HOH A 566 23.963 25.550 16.096 1.00 13.19 O ANISOU 3150 O HOH A 566 1512 2782 716 8 -62 32 O HETATM 3151 O HOH A 567 6.985 21.910 11.576 1.00 12.78 O ANISOU 3151 O HOH A 567 1374 2518 962 316 -179 -78 O HETATM 3152 O HOH A 568 34.674 25.984 18.926 1.00 14.70 O ANISOU 3152 O HOH A 568 951 3317 1318 -158 -15 -59 O HETATM 3153 O HOH A 569 38.277 11.142 4.712 1.00 14.77 O ANISOU 3153 O HOH A 569 1275 3078 1258 -72 130 -249 O HETATM 3154 O HOH A 570 32.870 18.056 17.546 1.00 12.42 O ANISOU 3154 O HOH A 570 995 2637 1084 -92 6 -38 O HETATM 3155 O HOH A 571 7.880 12.195 30.398 1.00 16.78 O ANISOU 3155 O HOH A 571 1517 3468 1389 45 155 110 O HETATM 3156 O HOH A 572 42.555 23.850 28.643 1.00 16.33 O ANISOU 3156 O HOH A 572 1455 3344 1403 -215 -29 -438 O HETATM 3157 O HOH A 573 7.563 42.551 35.694 1.00 22.12 O ANISOU 3157 O HOH A 573 3051 2987 2367 -387 421 -454 O HETATM 3158 O HOH A 574 36.464 32.412 22.373 1.00 23.91 O ANISOU 3158 O HOH A 574 3728 3504 1851 -421 -8 130 O HETATM 3159 O HOH A 575 41.413 25.899 27.362 1.00 22.77 O ANISOU 3159 O HOH A 575 2913 3717 2022 344 -354 341 O HETATM 3160 O HOH A 576 30.806 -0.971 16.716 1.00 27.26 O ANISOU 3160 O HOH A 576 3908 3709 2739 -171 608 -288 O HETATM 3161 O HOH A 577 2.844 17.632 8.314 1.00 32.35 O ANISOU 3161 O HOH A 577 4023 5279 2986 -962 -830 -1066 O HETATM 3162 O HOH A 578 18.640 4.974 -4.104 1.00 27.25 O ANISOU 3162 O HOH A 578 3481 3746 3124 461 151 -151 O HETATM 3163 O HOH A 579 15.562 17.682 -4.601 1.00 28.97 O ANISOU 3163 O HOH A 579 2929 4687 3391 -229 -249 688 O HETATM 3164 O HOH A 580 44.058 24.059 10.780 1.00 33.46 O ANISOU 3164 O HOH A 580 4979 4835 2897 -239 -336 -335 O HETATM 3165 O HOH A 581 41.236 12.097 32.201 1.00 33.18 O ANISOU 3165 O HOH A 581 3712 5156 3736 -224 -214 317 O HETATM 3166 O HOH A 582 15.349 18.540 -1.782 1.00 32.92 O ANISOU 3166 O HOH A 582 2391 5468 4647 48 -785 195 O HETATM 3167 O HOH A 583 2.316 35.649 30.542 1.00 39.08 O ANISOU 3167 O HOH A 583 6879 5516 2450 107 56 -463 O HETATM 3168 O HOH A 584 11.691 30.373 36.677 1.00 29.50 O ANISOU 3168 O HOH A 584 4584 3961 2663 900 417 235 O HETATM 3169 O HOH A 585 36.610 5.656 31.789 1.00 40.13 O ANISOU 3169 O HOH A 585 4244 7007 3994 -251 -67 588 O HETATM 3170 O HOH A 586 4.115 28.546 20.023 1.00 33.29 O ANISOU 3170 O HOH A 586 4055 4478 4115 0 601 -992 O HETATM 3171 O HOH A 587 28.557 25.091 0.297 1.00 34.10 O ANISOU 3171 O HOH A 587 5206 4161 3587 -193 316 728 O HETATM 3172 O HOH A 588 30.883 20.627 40.015 1.00 32.21 O ANISOU 3172 O HOH A 588 3353 4970 3913 316 -565 -816 O HETATM 3173 O HOH A 589 25.293 37.634 27.254 1.00 35.08 O ANISOU 3173 O HOH A 589 3595 3804 5928 -306 24 364 O HETATM 3174 O HOH A 590 14.081 26.107 40.219 1.00 31.37 O ANISOU 3174 O HOH A 590 2985 6219 2713 -111 -183 58 O HETATM 3175 O HOH A 591 3.033 8.480 29.676 1.00 30.78 O ANISOU 3175 O HOH A 591 2826 4692 4175 -251 334 29 O HETATM 3176 O HOH A 592 7.386 4.957 11.349 1.00 30.80 O ANISOU 3176 O HOH A 592 4193 3761 3747 239 440 243 O HETATM 3177 O HOH A 593 12.788 31.808 38.694 1.00 32.82 O ANISOU 3177 O HOH A 593 4803 4924 2741 463 167 -72 O HETATM 3178 O HOH A 594 50.538 18.330 16.556 1.00 30.21 O ANISOU 3178 O HOH A 594 2230 5651 3595 -496 -336 625 O HETATM 3179 O HOH A 595 13.195 34.423 38.189 1.00 31.07 O ANISOU 3179 O HOH A 595 5048 4538 2218 904 -571 -725 O HETATM 3180 O HOH A 596 40.135 31.179 22.833 1.00 35.72 O ANISOU 3180 O HOH A 596 4176 4232 5161 -477 506 75 O HETATM 3181 O HOH A 597 38.237 24.057 11.867 1.00 41.01 O ANISOU 3181 O HOH A 597 5305 5200 5076 29 101 313 O HETATM 3182 O HOH A 598 32.294 26.126 44.243 1.00 30.52 O ANISOU 3182 O HOH A 598 3785 5081 2728 150 -905 -60 O HETATM 3183 O HOH A 599 48.473 17.842 9.993 1.00 32.12 O ANISOU 3183 O HOH A 599 3078 4827 4295 292 843 -345 O HETATM 3184 O HOH A 600 12.492 2.547 9.734 1.00 34.05 O ANISOU 3184 O HOH A 600 4177 4613 4148 116 -636 -614 O HETATM 3185 O HOH A 601 38.515 26.933 13.476 1.00 33.23 O ANISOU 3185 O HOH A 601 5236 4542 2848 -589 0 71 O HETATM 3186 O HOH A 602 24.033 26.764 5.243 1.00 31.26 O ANISOU 3186 O HOH A 602 3257 4582 4038 -227 -476 434 O HETATM 3187 O HOH A 603 45.935 3.710 14.626 1.00 36.35 O ANISOU 3187 O HOH A 603 3740 5826 4242 365 580 434 O HETATM 3188 O HOH A 604 13.948 5.026 31.050 1.00 40.28 O ANISOU 3188 O HOH A 604 4671 5621 5011 235 -868 709 O HETATM 3189 O HOH A 605 48.816 21.983 11.838 1.00 44.47 O ANISOU 3189 O HOH A 605 5332 5603 5960 -108 435 -193 O HETATM 3190 O HOH A 606 6.483 37.769 25.920 1.00 35.53 O ANISOU 3190 O HOH A 606 3091 5505 4903 860 257 -656 O HETATM 3191 O HOH A 607 12.306 38.570 33.850 1.00 41.53 O ANISOU 3191 O HOH A 607 5511 4978 5288 418 473 262 O HETATM 3192 O HOH A 608 7.926 22.777 38.937 1.00 40.00 O ANISOU 3192 O HOH A 608 5545 4554 5099 -211 -192 -264 O HETATM 3193 O HOH A 609 29.842 11.693 39.273 1.00 34.00 O ANISOU 3193 O HOH A 609 4095 4840 3980 -1173 -1121 129 O HETATM 3194 O HOH A 610 7.686 5.188 25.026 1.00 34.69 O ANISOU 3194 O HOH A 610 4291 4248 4638 -34 -528 -248 O HETATM 3195 O HOH A 611 43.448 8.514 2.645 1.00 36.14 O ANISOU 3195 O HOH A 611 5803 4196 3732 385 -259 -170 O HETATM 3196 O HOH A 612 41.844 4.510 7.260 1.00 33.84 O ANISOU 3196 O HOH A 612 3085 4293 5478 221 72 -1244 O HETATM 3197 O HOH A 613 43.080 9.385 -0.423 1.00 35.80 O ANISOU 3197 O HOH A 613 2765 5011 5824 393 800 -645 O HETATM 3198 O HOH A 614 1.249 7.976 25.096 1.00 35.48 O ANISOU 3198 O HOH A 614 5036 3871 4573 -312 127 165 O HETATM 3199 O HOH A 615 9.660 13.286 40.674 1.00 35.64 O ANISOU 3199 O HOH A 615 3846 5445 4251 191 304 1071 O HETATM 3200 O HOH A 616 3.025 33.332 7.256 1.00 40.64 O ANISOU 3200 O HOH A 616 4724 5595 5119 357 -414 -156 O HETATM 3201 O HOH A 617 38.538 22.966 36.341 1.00 31.04 O ANISOU 3201 O HOH A 617 3195 4352 4247 -62 -529 173 O HETATM 3202 O HOH A 618 26.982 25.624 10.052 1.00 35.12 O ANISOU 3202 O HOH A 618 5663 4781 2898 -565 -748 -188 O HETATM 3203 O HOH A 619 35.261 24.689 11.349 1.00 37.04 O ANISOU 3203 O HOH A 619 5904 5021 3147 494 442 683 O HETATM 3204 O HOH A 620 36.012 30.154 19.780 1.00 33.90 O ANISOU 3204 O HOH A 620 4297 5235 3347 449 783 180 O HETATM 3205 O HOH A 621 27.220 -6.430 5.399 1.00 37.56 O ANISOU 3205 O HOH A 621 5266 4458 4546 -261 -778 -848 O HETATM 3206 O HOH A 622 20.297 8.102 40.499 1.00 35.90 O ANISOU 3206 O HOH A 622 3813 5611 4213 -75 635 680 O HETATM 3207 O HOH A 623 12.403 23.606 40.731 1.00 35.73 O ANISOU 3207 O HOH A 623 5519 5739 2316 514 -128 -825 O HETATM 3208 O HOH A 624 27.778 8.612 -5.167 1.00 37.77 O ANISOU 3208 O HOH A 624 5161 5002 4187 -346 -311 -335 O HETATM 3209 O HOH A 625 8.796 30.854 19.476 1.00 34.62 O ANISOU 3209 O HOH A 625 5231 3948 3974 736 507 82 O HETATM 3210 O HOH A 626 8.866 2.648 31.708 1.00 46.45 O ANISOU 3210 O HOH A 626 6331 5187 6129 -321 -159 357 O HETATM 3211 O HOH A 627 3.612 13.969 6.914 1.00 33.24 O ANISOU 3211 O HOH A 627 3542 5954 3131 446 -367 -343 O HETATM 3212 O HOH A 628 40.962 27.279 13.642 1.00 40.53 O ANISOU 3212 O HOH A 628 5145 5164 5089 648 -30 -189 O HETATM 3213 O HOH A 629 42.205 28.198 15.313 1.00 33.21 O ANISOU 3213 O HOH A 629 3741 4656 4221 598 -577 552 O HETATM 3214 O HOH A 630 37.972 29.335 15.914 1.00 36.79 O ANISOU 3214 O HOH A 630 4932 3975 5072 652 -380 642 O HETATM 3215 O HOH A 631 40.462 31.312 18.507 1.00 38.24 O ANISOU 3215 O HOH A 631 5063 4235 5231 -42 262 150 O HETATM 3216 O HOH A 632 20.834 28.219 1.828 1.00 45.35 O ANISOU 3216 O HOH A 632 5951 5065 6213 -302 832 -160 O HETATM 3217 O HOH A 633 28.105 24.482 2.813 1.00 23.85 O ANISOU 3217 O HOH A 633 3808 3046 2208 51 -842 19 O HETATM 3218 O HOH A 634 0.927 16.036 34.861 1.00 27.56 O ANISOU 3218 O HOH A 634 3625 4087 2757 493 998 386 O HETATM 3219 O HOH A 635 28.636 7.774 37.825 1.00 29.16 O ANISOU 3219 O HOH A 635 3304 4652 3122 127 -128 1233 O HETATM 3220 O HOH A 636 29.242 22.789 -2.773 1.00 24.72 O ANISOU 3220 O HOH A 636 2987 3666 2737 242 -972 194 O HETATM 3221 O HOH A 637 7.208 17.845 -3.630 1.00 30.83 O ANISOU 3221 O HOH A 637 4496 4291 2924 293 -630 1162 O HETATM 3222 O HOH A 638 13.175 38.873 28.873 1.00 32.57 O ANISOU 3222 O HOH A 638 4131 3953 4288 -408 644 -1009 O HETATM 3223 O HOH A 639 26.155 25.082 4.528 1.00 33.65 O ANISOU 3223 O HOH A 639 3289 5615 3881 -411 -398 784 O HETATM 3224 O HOH A 640 20.125 7.317 -5.713 1.00 40.33 O ANISOU 3224 O HOH A 640 4142 5768 5412 -575 -781 -781 O HETATM 3225 O HOH A 641 30.412 24.531 -4.671 1.00 37.65 O ANISOU 3225 O HOH A 641 4966 4892 4445 82 250 194 O HETATM 3226 O HOH A 642 4.832 18.005 6.274 1.00 32.06 O ANISOU 3226 O HOH A 642 3620 4694 3867 -192 -161 -139 O HETATM 3227 O HOH A 643 1.712 8.876 31.765 1.00 35.33 O ANISOU 3227 O HOH A 643 4328 4565 4531 -485 440 -297 O HETATM 3228 O HOH A 644 2.223 9.338 35.293 1.00 40.07 O ANISOU 3228 O HOH A 644 4916 5150 5156 -293 283 -56 O HETATM 3229 O HOH A 645 4.070 19.462 -0.530 1.00 39.48 O ANISOU 3229 O HOH A 645 4776 6174 4048 -277 -698 -552 O HETATM 3230 O HOH A 646 13.557 21.226 41.803 1.00 33.30 O ANISOU 3230 O HOH A 646 5328 4569 2752 -1211 825 -515 O HETATM 3231 O HOH A 647 5.476 33.223 21.440 1.00 32.14 O ANISOU 3231 O HOH A 647 3763 5227 3218 241 -155 -588 O HETATM 3232 O HOH A 648 33.708 24.613 -2.994 1.00 44.60 O ANISOU 3232 O HOH A 648 6638 4736 5571 -158 90 426 O HETATM 3233 O HOH A 649 40.509 23.697 35.324 1.00 37.50 O ANISOU 3233 O HOH A 649 4516 5618 4112 1360 882 -209 O HETATM 3234 O HOH A 650 31.014 -3.316 17.588 1.00 33.25 O ANISOU 3234 O HOH A 650 3896 4342 4394 14 202 573 O HETATM 3235 O HOH A 651 6.956 5.024 15.293 1.00 35.82 O ANISOU 3235 O HOH A 651 4364 5263 3982 380 -146 -815 O HETATM 3236 O HOH A 652 24.393 2.829 32.317 1.00 38.19 O ANISOU 3236 O HOH A 652 6086 4750 3672 -544 167 810 O HETATM 3237 O HOH A 653 24.686 4.866 36.943 1.00 38.43 O ANISOU 3237 O HOH A 653 5463 3826 5310 -399 280 305 O HETATM 3238 O HOH A 654 33.038 7.094 36.628 1.00 42.33 O ANISOU 3238 O HOH A 654 4906 5733 5442 297 -583 774 O HETATM 3239 O HOH A 655 28.862 5.447 36.716 1.00 42.20 O ANISOU 3239 O HOH A 655 5400 5802 4829 507 232 578 O HETATM 3240 O HOH A 656 0.143 27.262 4.795 1.00 34.96 O ANISOU 3240 O HOH A 656 3886 4729 4667 252 -262 -49 O HETATM 3241 O HOH A 657 44.281 13.352 26.186 1.00 42.09 O ANISOU 3241 O HOH A 657 4236 4876 6880 98 -913 2 O HETATM 3242 O HOH A 658 37.215 16.185 36.469 1.00 35.05 O ANISOU 3242 O HOH A 658 3310 5354 4653 30 -428 -575 O HETATM 3243 O HOH A 659 7.382 6.777 -1.025 1.00 46.29 O ANISOU 3243 O HOH A 659 6535 5100 5950 -145 -452 -203 O HETATM 3244 O HOH A 660 10.736 26.247 -2.035 1.00 42.30 O ANISOU 3244 O HOH A 660 5964 5948 4160 -18 294 -22 O HETATM 3245 O HOH A 661 40.906 16.439 -5.673 1.00 36.58 O ANISOU 3245 O HOH A 661 4029 4797 5071 -70 626 -833 O HETATM 3246 O HOH A 662 36.778 24.688 6.583 1.00 41.08 O ANISOU 3246 O HOH A 662 5212 4787 5608 -413 -294 -450 O HETATM 3247 O HOH A 663 5.019 30.055 30.913 1.00 34.58 O ANISOU 3247 O HOH A 663 2350 5238 5549 -226 -19 76 O HETATM 3248 O HOH A 664 5.971 29.726 33.412 1.00 38.94 O ANISOU 3248 O HOH A 664 4162 5668 4966 -246 119 -135 O HETATM 3249 O HOH A 665 9.953 15.582 -7.554 1.00 34.02 O ANISOU 3249 O HOH A 665 4116 5351 3458 -38 1168 245 O HETATM 3250 O HOH A 666 14.478 4.635 37.973 1.00 39.83 O ANISOU 3250 O HOH A 666 5024 5352 4757 631 176 50 O HETATM 3251 O HOH A 667 7.558 5.801 35.718 1.00 40.58 O ANISOU 3251 O HOH A 667 5502 5426 4488 -170 1152 528 O HETATM 3252 O HOH A 668 19.089 25.151 -4.385 1.00 38.50 O ANISOU 3252 O HOH A 668 5483 5165 3978 -120 -200 392 O HETATM 3253 O HOH A 669 14.854 36.077 37.521 1.00 36.79 O ANISOU 3253 O HOH A 669 4586 4794 4597 -56 -211 -166 O HETATM 3254 O HOH A 670 43.524 3.787 15.817 1.00 39.86 O ANISOU 3254 O HOH A 670 4521 5791 4830 268 -106 -179 O HETATM 3255 O HOH A 671 3.059 31.950 22.297 1.00 37.94 O ANISOU 3255 O HOH A 671 3474 6951 3990 483 -180 -308 O HETATM 3256 O HOH A 672 40.151 28.622 27.618 1.00 38.03 O ANISOU 3256 O HOH A 672 3577 6150 4720 -364 -495 -903 O HETATM 3257 O HOH A 673 6.206 3.672 29.432 1.00 40.44 O ANISOU 3257 O HOH A 673 4363 6073 4928 -509 45 302 O HETATM 3258 O HOH A 674 5.954 36.940 36.912 1.00 44.63 O ANISOU 3258 O HOH A 674 5182 5963 5810 421 306 209 O HETATM 3259 O HOH A 675 38.552 32.410 22.238 1.00 42.73 O ANISOU 3259 O HOH A 675 5696 5049 5492 -264 -40 -645 O HETATM 3260 O HOH A 676 30.252 26.223 3.740 1.00 42.82 O ANISOU 3260 O HOH A 676 5543 4980 5743 166 146 -113 O HETATM 3261 O HOH A 677 39.392 24.031 6.069 1.00 45.37 O ANISOU 3261 O HOH A 677 5876 5784 5576 -79 -249 -125 O HETATM 3262 O HOH A 678 18.992 11.666 -9.249 1.00 44.08 O ANISOU 3262 O HOH A 678 5493 5541 5712 655 -548 343 O HETATM 3263 O HOH A 679 22.058 7.015 -8.456 1.00 46.04 O ANISOU 3263 O HOH A 679 6194 5819 5479 -277 -572 -360 O HETATM 3264 O HOH A 680 24.198 37.997 23.963 1.00 46.69 O ANISOU 3264 O HOH A 680 6490 4725 6524 126 187 -197 O HETATM 3265 O HOH A 681 30.785 38.863 30.744 1.00 36.45 O ANISOU 3265 O HOH A 681 4826 4465 4558 -1088 -259 -338 O HETATM 3266 O HOH A 682 32.261 -0.761 28.906 1.00 37.32 O ANISOU 3266 O HOH A 682 4903 4828 4446 336 -214 -368 O HETATM 3267 O HOH A 683 22.216 2.441 29.945 1.00 41.96 O ANISOU 3267 O HOH A 683 5954 5052 4934 270 -504 340 O HETATM 3268 O HOH A 684 5.728 5.262 2.295 1.00 42.91 O ANISOU 3268 O HOH A 684 4992 5573 5737 -102 -288 215 O HETATM 3269 O HOH A 685 7.805 2.889 6.926 1.00 44.69 O ANISOU 3269 O HOH A 685 6110 5367 5503 -700 270 102 O HETATM 3270 O HOH A 686 36.032 25.783 4.069 1.00 49.16 O ANISOU 3270 O HOH A 686 5742 6169 6767 105 230 -45 O HETATM 3271 O HOH A 687 15.375 39.487 27.938 1.00 35.38 O ANISOU 3271 O HOH A 687 3512 5580 4348 412 6 -732 O HETATM 3272 O HOH A 688 28.615 21.792 41.136 1.00 38.99 O ANISOU 3272 O HOH A 688 5659 6383 2769 166 179 -332 O HETATM 3273 O HOH A 689 25.450 23.813 42.399 1.00 31.75 O ANISOU 3273 O HOH A 689 4279 4902 2881 291 -169 -541 O HETATM 3274 O HOH A 690 24.007 24.264 2.936 1.00 36.01 O ANISOU 3274 O HOH A 690 4835 5752 3094 722 208 -373 O HETATM 3275 O HOH A 691 2.189 32.709 28.091 1.00 35.41 O ANISOU 3275 O HOH A 691 3127 5176 5150 436 17 101 O HETATM 3276 O HOH A 692 20.762 36.722 20.497 1.00 42.11 O ANISOU 3276 O HOH A 692 5572 4352 6075 622 99 60 O HETATM 3277 O HOH A 693 43.218 13.082 30.471 1.00 44.62 O ANISOU 3277 O HOH A 693 5285 5262 6406 -132 491 503 O HETATM 3278 O HOH A 694 12.625 31.496 14.157 1.00 42.00 O ANISOU 3278 O HOH A 694 4439 5460 6059 251 -932 305 O HETATM 3279 O HOH A 695 11.706 34.179 7.286 1.00 37.77 O ANISOU 3279 O HOH A 695 4104 4669 5576 72 648 516 O HETATM 3280 O HOH A 696 18.839 34.917 19.207 1.00 44.63 O ANISOU 3280 O HOH A 696 5195 6613 5147 350 88 627 O HETATM 3281 O HOH A 697 9.072 34.976 19.183 1.00 38.25 O ANISOU 3281 O HOH A 697 4831 5213 4485 421 -478 206 O HETATM 3282 O HOH A 698 34.389 32.683 36.852 1.00 37.73 O ANISOU 3282 O HOH A 698 4671 5033 4630 -148 62 -612 O HETATM 3283 O HOH A 699 27.346 24.151 -1.917 1.00 37.53 O ANISOU 3283 O HOH A 699 4928 5040 4291 -710 1215 20 O HETATM 3284 O HOH A 700 33.078 34.466 25.211 1.00 38.08 O ANISOU 3284 O HOH A 700 4973 5505 3988 -653 -791 -8 O HETATM 3285 O HOH A 701 30.910 35.769 23.689 1.00 37.57 O ANISOU 3285 O HOH A 701 4003 4834 5437 433 758 273 O HETATM 3286 O HOH A 702 29.661 34.999 21.039 1.00 40.10 O ANISOU 3286 O HOH A 702 6273 4249 4715 26 -761 -92 O HETATM 3287 O HOH A 703 12.556 29.987 1.643 1.00 41.54 O ANISOU 3287 O HOH A 703 5994 5181 4607 -248 34 741 O HETATM 3288 O HOH A 704 15.062 4.432 26.556 1.00 39.61 O ANISOU 3288 O HOH A 704 4649 4622 5777 463 955 342 O HETATM 3289 O HOH A 705 39.247 34.600 30.635 1.00 39.21 O ANISOU 3289 O HOH A 705 4787 4980 5128 -147 501 -68 O CONECT 2952 2953 2954 2955 2956 CONECT 2953 2952 2957 CONECT 2954 2952 2958 CONECT 2955 2952 2959 CONECT 2956 2952 CONECT 2957 2953 CONECT 2958 2954 CONECT 2959 2955 CONECT 2960 2961 2962 CONECT 2961 2960 CONECT 2962 2960 2963 2964 CONECT 2963 2962 CONECT 2964 2962 2965 CONECT 2965 2964 CONECT 2966 2967 2968 2969 2970 CONECT 2967 2966 CONECT 2968 2966 CONECT 2969 2966 CONECT 2970 2966 END