USER MOD reduce.3.24.130724 H: found=0, std=0, add=4546, rem=0, adj=144 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-DEC-10 3PZT TITLE STRUCTURE OF THE ENDO-1,4-BETA-GLUCANASE FROM BACILLUS SUBTILIS 168 TITLE 2 WITH MANGANESE(II) ION COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDOGLUCANASE; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: CATALYTIC DOMAIN, UNP RESIDUES 27-332; COMPND 5 SYNONYM: CARBOXYMETHYL-CELLULASE, CMCASE, CELLULASE, ENDO-1,4-BETA- COMPND 6 GLUCANASE; COMPND 7 EC: 3.2.1.4; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; SOURCE 3 ORGANISM_TAXID: 224308; SOURCE 4 STRAIN: 168; SOURCE 5 GENE: EGLS, BGLC, GLD, BSU18130; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ALPHA/BETA BARREL, GLYCOSYL HYDROLASE, CELLULOSE BINDING, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR C.R.SANTOS,J.H.PAIVA,P.K.AKAO,A.N.MEZA,J.C.SILVA,F.M.SQUINA,R.J.WARD, AUTHOR 2 R.RULLER,M.T.MURAKAMI REVDAT 2 28-DEC-11 3PZT 1 JRNL REVDAT 1 14-SEP-11 3PZT 0 JRNL AUTH C.R.SANTOS,J.H.PAIVA,M.L.SFORCA,J.L.NEVES,R.Z.NAVARRO, JRNL AUTH 2 J.COTA,P.K.AKAO,Z.B.HOFFMAM,A.N.MEZA,J.H.SMETANA, JRNL AUTH 3 M.L.NOGUEIRA,I.POLIKARPOV,J.XAVIER-NETO,F.M.SQUINA,R.J.WARD, JRNL AUTH 4 R.RULLER,A.C.ZERI,M.T.MURAKAMI JRNL TITL DISSECTING STRUCTURE-FUNCTION-STABILITY RELATIONSHIPS OF A JRNL TITL 2 THERMOSTABLE GH5-CBM3 CELLULASE FROM BACILLUS SUBTILIS 168. JRNL REF BIOCHEM.J. V. 441 95 2012 JRNL REFN ISSN 0264-6021 JRNL PMID 21880019 JRNL DOI 10.1042/BJ20110869 REMARK 2 REMARK 2 RESOLUTION. 1.97 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) : 1.97 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.40 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 3 NUMBER OF REFLECTIONS : 44663 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) : 0.166 REMARK 3 R VALUE (WORKING SET) : 0.164 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2378 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) : 1.97 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.02 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2857 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 85.58 REMARK 3 BIN R VALUE (WORKING SET) : 0.2460 REMARK 3 BIN FREE R VALUE SET COUNT : 159 REMARK 3 BIN FREE R VALUE : 0.2900 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4635 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 25 REMARK 3 SOLVENT ATOMS : 452 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.06 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.08000 REMARK 3 B22 (A**2) : -0.77000 REMARK 3 B33 (A**2) : -1.30000 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): 0.141 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.094 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.277 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.966 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.948 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4780 ; 0.025 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6478 ; 1.938 ; 1.932 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 593 ; 6.658 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 231 ;37.817 ;25.411 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 807 ;15.559 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 18 ;21.625 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 682 ; 0.162 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3658 ; 0.011 ; 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): 2915 ; 1.212 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4669 ; 1.973 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1865 ; 3.210 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1806 ; 4.864 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 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 3PZT 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 RCSB063015. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-SEP-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.0 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 : 47366 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.970 REMARK 200 RESOLUTION RANGE LOW (A) : 42.400 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.6 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) : 1.97 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.04 REMARK 200 COMPLETENESS FOR SHELL (%) : 87.8 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: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.89 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG1500, PH 6.0, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 24.76300 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 61.13100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 55.30850 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 61.13100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 24.76300 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 55.30850 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 350 REMARK 350 BIOMOLECULE: 2 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: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 6 REMARK 465 GLY A 7 REMARK 465 SER A 8 REMARK 465 SER A 9 REMARK 465 HIS A 10 REMARK 465 HIS A 11 REMARK 465 HIS A 12 REMARK 465 HIS A 13 REMARK 465 HIS A 14 REMARK 465 HIS A 15 REMARK 465 SER A 16 REMARK 465 SER A 17 REMARK 465 GLY A 18 REMARK 465 LEU A 19 REMARK 465 VAL A 20 REMARK 465 PRO A 21 REMARK 465 ARG A 22 REMARK 465 GLY A 23 REMARK 465 SER A 24 REMARK 465 HIS A 25 REMARK 465 MET A 26 REMARK 465 ALA A 27 REMARK 465 SER A 28 REMARK 465 ALA A 29 REMARK 465 ALA A 30 REMARK 465 GLY A 31 REMARK 465 THR A 32 REMARK 465 LYS A 33 REMARK 465 THR A 34 REMARK 465 PRO A 35 REMARK 465 VAL A 36 REMARK 465 ALA A 37 REMARK 465 LYS A 38 REMARK 465 THR A 332 REMARK 465 MET B 6 REMARK 465 GLY B 7 REMARK 465 SER B 8 REMARK 465 SER B 9 REMARK 465 HIS B 10 REMARK 465 HIS B 11 REMARK 465 HIS B 12 REMARK 465 HIS B 13 REMARK 465 HIS B 14 REMARK 465 HIS B 15 REMARK 465 SER B 16 REMARK 465 SER B 17 REMARK 465 GLY B 18 REMARK 465 LEU B 19 REMARK 465 VAL B 20 REMARK 465 PRO B 21 REMARK 465 ARG B 22 REMARK 465 GLY B 23 REMARK 465 SER B 24 REMARK 465 HIS B 25 REMARK 465 MET B 26 REMARK 465 ALA B 27 REMARK 465 SER B 28 REMARK 465 ALA B 29 REMARK 465 ALA B 30 REMARK 465 GLY B 31 REMARK 465 THR B 32 REMARK 465 LYS B 33 REMARK 465 THR B 34 REMARK 465 PRO B 35 REMARK 465 THR B 332 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 OG SER A 261 O ASN A 266 1.98 REMARK 500 O HOH B 335 O HOH B 475 2.15 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 PHE B 230 CE1 PHE B 230 CZ 0.114 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 LYS A 80 CD - CE - NZ ANGL. DEV. = -18.0 DEGREES REMARK 500 ASP A 99 CB - CG - OD2 ANGL. DEV. = -5.7 DEGREES REMARK 500 LEU B 239 CB - CG - CD2 ANGL. DEV. = 12.1 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 LEU A 133 -76.98 -157.68 REMARK 500 ALA A 167 89.80 -169.59 REMARK 500 ASP A 217 62.75 -152.63 REMARK 500 ASN A 266 -159.43 -126.54 REMARK 500 ASN B 105 79.67 -160.74 REMARK 500 LEU B 133 -77.31 -161.24 REMARK 500 ALA B 167 88.77 -163.14 REMARK 500 ASN B 168 -73.54 -36.04 REMARK 500 ASP B 217 56.96 -155.09 REMARK 500 SER B 261 -165.15 -103.26 REMARK 500 ASN B 266 -147.58 -132.50 REMARK 500 PHE B 270 79.29 -119.66 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 VAL A 190 24.4 L L OUTSIDE RANGE REMARK 500 VAL B 190 24.3 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN B 2 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 489 O REMARK 620 2 ASP B 195 OD1 151.1 REMARK 620 3 ASP B 197 OD2 100.8 82.9 REMARK 620 4 GLY B 157 O 102.5 85.8 149.9 REMARK 620 5 HOH B 557 O 101.8 106.2 96.6 60.2 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 1 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 197 OD2 REMARK 620 2 HOH A 532 O 104.5 REMARK 620 3 ASP A 195 OD1 91.6 152.6 REMARK 620 4 HOH A 339 O 83.2 85.2 119.2 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 333 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN B 2 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 333 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 334 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PZU RELATED DB: PDB REMARK 900 P212121 CRYSTAL FORM REMARK 900 RELATED ID: 3PZV RELATED DB: PDB REMARK 900 C2 CRYSTAL FORM DBREF 3PZT A 27 332 UNP P10475 GUN2_BACSU 27 332 DBREF 3PZT B 27 332 UNP P10475 GUN2_BACSU 27 332 SEQADV 3PZT MET A 6 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY A 7 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER A 8 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER A 9 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 10 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 11 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 12 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 13 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 14 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 15 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER A 16 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER A 17 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY A 18 UNP P10475 EXPRESSION TAG SEQADV 3PZT LEU A 19 UNP P10475 EXPRESSION TAG SEQADV 3PZT VAL A 20 UNP P10475 EXPRESSION TAG SEQADV 3PZT PRO A 21 UNP P10475 EXPRESSION TAG SEQADV 3PZT ARG A 22 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY A 23 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER A 24 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS A 25 UNP P10475 EXPRESSION TAG SEQADV 3PZT MET A 26 UNP P10475 EXPRESSION TAG SEQADV 3PZT MET B 6 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY B 7 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER B 8 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER B 9 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 10 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 11 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 12 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 13 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 14 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 15 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER B 16 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER B 17 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY B 18 UNP P10475 EXPRESSION TAG SEQADV 3PZT LEU B 19 UNP P10475 EXPRESSION TAG SEQADV 3PZT VAL B 20 UNP P10475 EXPRESSION TAG SEQADV 3PZT PRO B 21 UNP P10475 EXPRESSION TAG SEQADV 3PZT ARG B 22 UNP P10475 EXPRESSION TAG SEQADV 3PZT GLY B 23 UNP P10475 EXPRESSION TAG SEQADV 3PZT SER B 24 UNP P10475 EXPRESSION TAG SEQADV 3PZT HIS B 25 UNP P10475 EXPRESSION TAG SEQADV 3PZT MET B 26 UNP P10475 EXPRESSION TAG SEQRES 1 A 327 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 327 LEU VAL PRO ARG GLY SER HIS MET ALA SER ALA ALA GLY SEQRES 3 A 327 THR LYS THR PRO VAL ALA LYS ASN GLY GLN LEU SER ILE SEQRES 4 A 327 LYS GLY THR GLN LEU VAL ASN ARG ASP GLY LYS ALA VAL SEQRES 5 A 327 GLN LEU LYS GLY ILE SER SER HIS GLY LEU GLN TRP TYR SEQRES 6 A 327 GLY GLU TYR VAL ASN LYS ASP SER LEU LYS TRP LEU ARG SEQRES 7 A 327 ASP ASP TRP GLY ILE THR VAL PHE ARG ALA ALA MET TYR SEQRES 8 A 327 THR ALA ASP GLY GLY TYR ILE ASP ASN PRO SER VAL LYS SEQRES 9 A 327 ASN LYS VAL LYS GLU ALA VAL GLU ALA ALA LYS GLU LEU SEQRES 10 A 327 GLY ILE TYR VAL ILE ILE ASP TRP HIS ILE LEU ASN ASP SEQRES 11 A 327 GLY ASN PRO ASN GLN ASN LYS GLU LYS ALA LYS GLU PHE SEQRES 12 A 327 PHE LYS GLU MET SER SER LEU TYR GLY ASN THR PRO ASN SEQRES 13 A 327 VAL ILE TYR GLU ILE ALA ASN GLU PRO ASN GLY ASP VAL SEQRES 14 A 327 ASN TRP LYS ARG ASP ILE LYS PRO TYR ALA GLU GLU VAL SEQRES 15 A 327 ILE SER VAL ILE ARG LYS ASN ASP PRO ASP ASN ILE ILE SEQRES 16 A 327 ILE VAL GLY THR GLY THR TRP SER GLN ASP VAL ASN ASP SEQRES 17 A 327 ALA ALA ASP ASP GLN LEU LYS ASP ALA ASN VAL MET TYR SEQRES 18 A 327 ALA LEU HIS PHE TYR ALA GLY THR HIS GLY GLN PHE LEU SEQRES 19 A 327 ARG ASP LYS ALA ASN TYR ALA LEU SER LYS GLY ALA PRO SEQRES 20 A 327 ILE PHE VAL THR GLU TRP GLY THR SER ASP ALA SER GLY SEQRES 21 A 327 ASN GLY GLY VAL PHE LEU ASP GLN SER ARG GLU TRP LEU SEQRES 22 A 327 LYS TYR LEU ASP SER LYS THR ILE SER TRP VAL ASN TRP SEQRES 23 A 327 ASN LEU SER ASP LYS GLN GLU SER SER SER ALA LEU LYS SEQRES 24 A 327 PRO GLY ALA SER LYS THR GLY GLY TRP ARG LEU SER ASP SEQRES 25 A 327 LEU SER ALA SER GLY THR PHE VAL ARG GLU ASN ILE LEU SEQRES 26 A 327 GLY THR SEQRES 1 B 327 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 327 LEU VAL PRO ARG GLY SER HIS MET ALA SER ALA ALA GLY SEQRES 3 B 327 THR LYS THR PRO VAL ALA LYS ASN GLY GLN LEU SER ILE SEQRES 4 B 327 LYS GLY THR GLN LEU VAL ASN ARG ASP GLY LYS ALA VAL SEQRES 5 B 327 GLN LEU LYS GLY ILE SER SER HIS GLY LEU GLN TRP TYR SEQRES 6 B 327 GLY GLU TYR VAL ASN LYS ASP SER LEU LYS TRP LEU ARG SEQRES 7 B 327 ASP ASP TRP GLY ILE THR VAL PHE ARG ALA ALA MET TYR SEQRES 8 B 327 THR ALA ASP GLY GLY TYR ILE ASP ASN PRO SER VAL LYS SEQRES 9 B 327 ASN LYS VAL LYS GLU ALA VAL GLU ALA ALA LYS GLU LEU SEQRES 10 B 327 GLY ILE TYR VAL ILE ILE ASP TRP HIS ILE LEU ASN ASP SEQRES 11 B 327 GLY ASN PRO ASN GLN ASN LYS GLU LYS ALA LYS GLU PHE SEQRES 12 B 327 PHE LYS GLU MET SER SER LEU TYR GLY ASN THR PRO ASN SEQRES 13 B 327 VAL ILE TYR GLU ILE ALA ASN GLU PRO ASN GLY ASP VAL SEQRES 14 B 327 ASN TRP LYS ARG ASP ILE LYS PRO TYR ALA GLU GLU VAL SEQRES 15 B 327 ILE SER VAL ILE ARG LYS ASN ASP PRO ASP ASN ILE ILE SEQRES 16 B 327 ILE VAL GLY THR GLY THR TRP SER GLN ASP VAL ASN ASP SEQRES 17 B 327 ALA ALA ASP ASP GLN LEU LYS ASP ALA ASN VAL MET TYR SEQRES 18 B 327 ALA LEU HIS PHE TYR ALA GLY THR HIS GLY GLN PHE LEU SEQRES 19 B 327 ARG ASP LYS ALA ASN TYR ALA LEU SER LYS GLY ALA PRO SEQRES 20 B 327 ILE PHE VAL THR GLU TRP GLY THR SER ASP ALA SER GLY SEQRES 21 B 327 ASN GLY GLY VAL PHE LEU ASP GLN SER ARG GLU TRP LEU SEQRES 22 B 327 LYS TYR LEU ASP SER LYS THR ILE SER TRP VAL ASN TRP SEQRES 23 B 327 ASN LEU SER ASP LYS GLN GLU SER SER SER ALA LEU LYS SEQRES 24 B 327 PRO GLY ALA SER LYS THR GLY GLY TRP ARG LEU SER ASP SEQRES 25 B 327 LEU SER ALA SER GLY THR PHE VAL ARG GLU ASN ILE LEU SEQRES 26 B 327 GLY THR HET MN A 1 1 HET GOL A 333 6 HET MN B 2 1 HET GOL B 1 6 HET GOL B 333 6 HET PO4 B 334 5 HETNAM MN MANGANESE (II) ION HETNAM GOL GLYCEROL HETNAM PO4 PHOSPHATE ION HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 3 MN 2(MN 2+) FORMUL 4 GOL 3(C3 H8 O3) FORMUL 8 PO4 O4 P 3- FORMUL 9 HOH *452(H2 O) HELIX 1 1 GLY A 66 GLY A 71 1 6 HELIX 2 2 GLU A 72 VAL A 74 5 3 HELIX 3 3 ASN A 75 TRP A 86 1 12 HELIX 4 4 ASN A 105 SER A 107 5 3 HELIX 5 5 VAL A 108 GLY A 123 1 16 HELIX 6 6 ASN A 141 GLY A 157 1 17 HELIX 7 7 ASP A 179 ASP A 195 1 17 HELIX 8 8 THR A 204 GLN A 209 1 6 HELIX 9 9 ASP A 210 ASP A 216 1 7 HELIX 10 10 GLY A 236 LYS A 249 1 14 HELIX 11 11 PHE A 270 LYS A 284 1 15 HELIX 12 12 ARG A 314 LEU A 318 5 5 HELIX 13 13 SER A 319 GLY A 331 1 13 HELIX 14 14 GLY B 66 GLY B 71 1 6 HELIX 15 15 GLU B 72 VAL B 74 5 3 HELIX 16 16 ASN B 75 TRP B 86 1 12 HELIX 17 17 ASN B 105 SER B 107 5 3 HELIX 18 18 VAL B 108 GLY B 123 1 16 HELIX 19 19 ASN B 141 GLY B 157 1 17 HELIX 20 20 ASP B 179 ASP B 195 1 17 HELIX 21 21 THR B 204 GLN B 209 1 6 HELIX 22 22 ASP B 210 ASP B 216 1 7 HELIX 23 23 GLY B 236 LYS B 249 1 14 HELIX 24 24 PHE B 270 LYS B 284 1 15 HELIX 25 25 ARG B 314 LEU B 318 5 5 HELIX 26 26 SER B 319 GLY B 331 1 13 SHEET 1 A 2 SER A 43 LYS A 45 0 SHEET 2 A 2 GLN A 48 VAL A 50 -1 O GLN A 48 N LYS A 45 SHEET 1 B 9 LYS A 60 SER A 64 0 SHEET 2 B 9 VAL A 90 TYR A 96 1 O ARG A 92 N SER A 64 SHEET 3 B 9 TYR A 125 HIS A 131 1 O ILE A 127 N ALA A 93 SHEET 4 B 9 VAL A 162 GLU A 165 1 O GLU A 165 N ILE A 128 SHEET 5 B 9 ILE A 200 VAL A 202 1 O ILE A 201 N TYR A 164 SHEET 6 B 9 VAL A 224 TYR A 231 1 O MET A 225 N VAL A 202 SHEET 7 B 9 ILE A 253 GLY A 259 1 O PHE A 254 N TYR A 226 SHEET 8 B 9 TRP A 288 LEU A 293 1 O TRP A 291 N TRP A 258 SHEET 9 B 9 LYS A 60 SER A 64 1 N SER A 63 O LEU A 293 SHEET 1 C 2 SER B 43 LYS B 45 0 SHEET 2 C 2 GLN B 48 VAL B 50 -1 O VAL B 50 N SER B 43 SHEET 1 D 9 LYS B 60 SER B 64 0 SHEET 2 D 9 VAL B 90 TYR B 96 1 O ARG B 92 N SER B 64 SHEET 3 D 9 TYR B 125 HIS B 131 1 O ILE B 127 N ALA B 93 SHEET 4 D 9 VAL B 162 GLU B 165 1 O GLU B 165 N ILE B 128 SHEET 5 D 9 ILE B 200 VAL B 202 1 O ILE B 201 N TYR B 164 SHEET 6 D 9 VAL B 224 TYR B 231 1 O MET B 225 N VAL B 202 SHEET 7 D 9 ILE B 253 GLY B 259 1 O PHE B 254 N TYR B 226 SHEET 8 D 9 TRP B 288 LEU B 293 1 O TRP B 291 N TRP B 258 SHEET 9 D 9 LYS B 60 SER B 64 1 N SER B 63 O LEU B 293 LINK MN MN B 2 O HOH B 489 1555 1555 2.02 LINK OD2 ASP A 197 MN MN A 1 1555 1555 2.15 LINK OD1 ASP B 195 MN MN B 2 1555 1555 2.36 LINK MN MN A 1 O HOH A 532 1555 1555 2.37 LINK OD2 ASP B 197 MN MN B 2 1555 1555 2.41 LINK OD1 ASP A 195 MN MN A 1 1555 1555 2.42 LINK MN MN A 1 O HOH A 339 1555 1555 2.49 LINK O GLY B 157 MN MN B 2 1555 1555 2.50 LINK MN MN B 2 O HOH B 557 1555 1555 2.60 CISPEP 1 TRP A 291 ASN A 292 0 6.65 CISPEP 2 TRP B 291 ASN B 292 0 3.01 SITE *** AC1 6 GLY A 157 ASP A 195 ASP A 197 ASN A 198 SITE *** AC1 6 HOH A 339 HOH A 532 SITE *** AC2 7 GLY A 172 VAL A 174 GLY A 205 ASP A 210 SITE *** AC2 7 HOH A 373 HOH A 477 HOH B 351 SITE *** AC3 6 GLY B 157 ASP B 195 ASP B 197 ASN B 198 SITE *** AC3 6 HOH B 489 HOH B 557 SITE *** AC4 12 GLN A 48 ALA A 56 THR A 285 THR B 206 SITE *** AC4 12 TRP B 207 GLN B 209 HIS B 235 ALA B 263 SITE *** AC4 12 HOH B 375 HOH B 439 HOH B 468 HOH B 503 SITE *** AC5 9 ASN A 134 GLY A 136 ASN A 171 GLY A 172 SITE *** AC5 9 HOH A 365 THR B 47 GLN B 48 LYS B 284 SITE *** AC5 9 HOH B 398 SITE *** AC6 3 ASP B 85 TRP B 313 ARG B 326 CRYST1 49.526 110.617 122.262 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.020191 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009040 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008179 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 NoAdj-H: B 333 GOL HO2 : B 333 GOL O2 : B 333 GOL C2 :(short bond) USER MOD NoAdj-H: B 333 GOL H2 : B 333 GOL C2 : B 333 GOL C1 :(H bumps) USER MOD Set 1.1: B 285 THR OG1 : rot 73:sc= 0.291 USER MOD Set 1.2: B 333 GOL O3 : rot 27:sc= 1.57 USER MOD Set 2.1: B 266 ASN : amide:sc= 0.0492 K(o=0.12,f=-3.1!) USER MOD Set 2.2: B 299 SER OG : rot 72:sc= 0.0733 USER MOD Set 3.1: B 292 ASN : amide:sc= 2.22 K(o=4.3,f=0.46) USER MOD Set 3.2: B 294 SER OG : rot -111:sc= 1.31 USER MOD Set 3.3: B 300 SER OG : rot -87:sc= 0.261 USER MOD Set 3.4: B 301 SER OG : rot -82:sc= 0.546 USER MOD Set 4.1: B 47 THR OG1 : rot 173:sc= 1.02 USER MOD Set 4.2: B 48 GLN : amide:sc= -2.74! C(o=-1!,f=-4.1!) USER MOD Set 4.3: B 284 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.4: B 333 GOL O1 : rot 28:sc= 0.699 USER MOD Set 5.1: B 260 THR OG1 : rot -119:sc= 0.469 USER MOD Set 5.2: B 321 SER OG : rot -99:sc= 2.15 USER MOD Set 6.1: B 244 ASN : amide:sc= 2.13 K(o=3.3,f=-2.8!) USER MOD Set 6.2: B 280 TYR OH : rot 4:sc= 1.21 USER MOD Set 7.1: B 212 ASN : amide:sc= 1.76 K(o=3.1,f=-6.8!) USER MOD Set 7.2: B 242 LYS NZ :NH3+ 155:sc= 1.39 (180deg=0.479) USER MOD Set 8.1: B 131 HIS : no HE2:sc= 1.75 K(o=1,f=-5.7!) USER MOD Set 8.2: B 168 ASN : amide:sc= -0.961 K(o=1,f=-1.1!) USER MOD Set 8.3: B 229 HIS : no HE2:sc= 0.0365 K(o=1,f=-9!) USER MOD Set 8.4: B 256 THR OG1 : rot 35:sc= 0.165 USER MOD Set 9.1: B 153 SER OG : rot -81:sc= 1.36 USER MOD Set 9.2: B 194 ASN : amide:sc= 0.0921 K(o=1.5,f=0.93) USER MOD Set10.1: B 137 ASN : amide:sc= 0.192 K(o=0.73,f=-5.6!) USER MOD Set10.2: B 139 ASN : amide:sc= 0.542 K(o=0.73,f=-0.8) USER MOD Set11.1: B 39 ASN : amide:sc= -0.403! C(o=-0.64!,f=-4.5!) USER MOD Set11.2: B 51 ASN : amide:sc= -0.236 K(o=-0.64,f=-5.3!) USER MOD Set12.1: B 41 GLN : amide:sc= 1.31 K(o=3,f=2.1) USER MOD Set12.2: B 198 ASN : amide:sc= 1.67 K(o=3,f=-1.1!) USER MOD Set13.1: B 1 GOL O2 : rot -39:sc= 1.66 USER MOD Set13.2: B 1 GOL O3 : rot -144:sc= 0.376 USER MOD Set13.3: B 209 GLN : amide:sc= 2.31 K(o=5.1,f=3.9) USER MOD Set13.4: B 235 HIS : no HD1:sc= 0.746 K(o=5.1,f=-2.9!) USER MOD Set14.1: A 308 SER OG : rot 180:sc= 0.116 USER MOD Set14.2: A 310 THR OG1 : rot 180:sc= 0 USER MOD Set15.1: A 292 ASN : amide:sc= 0.763 K(o=2.1,f=0.38) USER MOD Set15.2: A 294 SER OG : rot -94:sc= 1.38 USER MOD Set16.1: A 244 ASN : amide:sc= 0.861 K(o=1.9,f=-3!) USER MOD Set16.2: A 280 TYR OH : rot 7:sc= 1.08 USER MOD Set17.1: A 266 ASN : amide:sc= -0.0424 K(o=0.29,f=-3.3!) USER MOD Set17.2: A 299 SER OG : rot -100:sc= 0.337 USER MOD Set18.1: A 260 THR OG1 : rot -131:sc= 0.733 USER MOD Set18.2: A 321 SER OG : rot -79:sc= 2.85 USER MOD Set19.1: A 212 ASN : amide:sc= 0.221 K(o=0.74,f=-4.1!) USER MOD Set19.2: A 242 LYS NZ :NH3+ 155:sc= 0.52 (180deg=0.364) USER MOD Set20.1: A 131 HIS : no HE2:sc= 0.385 K(o=-0.66,f=-4.7!) USER MOD Set20.2: A 168 ASN : amide:sc= -0.504 K(o=-0.66,f=-3.7!) USER MOD Set20.3: A 229 HIS : no HE2:sc= -0.558 K(o=-0.66,f=-12!) USER MOD Set20.4: A 256 THR OG1 : rot 35:sc= 0.0185 USER MOD Set21.1: A 153 SER OG : rot -85:sc= 1.39 USER MOD Set21.2: A 194 ASN : amide:sc= 0.123 K(o=1.5,f=0.65) USER MOD Set22.1: A 137 ASN : amide:sc= 0.454 K(o=0.83,f=-5.6!) USER MOD Set22.2: A 139 ASN : amide:sc= 0.378 K(o=0.83,f=-0.8) USER MOD Set23.1: A 39 ASN : amide:sc= -7.33! C(o=-6!,f=-2.6!) USER MOD Set23.2: A 125 TYR OH : rot -7:sc= 1.31 USER MOD Set24.1: A 120 LYS NZ :NH3+ -134:sc= 0.0179 (180deg=0) USER MOD Set24.2: A 159 THR OG1 : rot 68:sc= 0.663 USER MOD Set25.1: A 105 ASN : amide:sc= 0.771 K(o=2,f=-3!) USER MOD Set25.2: A 107 SER OG : rot -78:sc= 1.21 USER MOD Set26.1: A 41 GLN : amide:sc= 1.02 K(o=1.6,f=0.39) USER MOD Set26.2: A 198 ASN : amide:sc= 0.58 K(o=1.6,f=-1.3) USER MOD Single : A 43 SER OG : rot -87:sc= 1.01 USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 0.643 (180deg=0.616) USER MOD Single : A 47 THR OG1 : rot 122:sc= 1.55 USER MOD Single : A 48 GLN : amide:sc= 1.44 K(o=1.4,f=-2.3!) USER MOD Single : A 51 ASN : amide:sc= -0.334 K(o=-0.33,f=-5.3!) USER MOD Single : A 55 LYS NZ :NH3+ -151:sc= 1.58 (180deg=0.994) USER MOD Single : A 58 GLN : amide:sc= 1.07 K(o=1.1,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ -150:sc= 1.2 (180deg=0.535) USER MOD Single : A 63 SER OG : rot -72:sc= 1.18 USER MOD Single : A 64 SER OG : rot 88:sc= 1.71 USER MOD Single : A 65 HIS : no HD1:sc= 1.39 K(o=1.4,f=-7.1!) USER MOD Single : A 68 GLN : amide:sc= 1.72 K(o=1.7,f=-6.9!) USER MOD Single : A 70 TYR OH : rot 180:sc= 1.05 USER MOD Single : A 73 TYR OH : rot 17:sc= 0.744 USER MOD Single : A 75 ASN : amide:sc= 1.08 K(o=1.1,f=-3.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 174:sc= 1.25 USER MOD Single : A 80 LYS NZ :NH3+ 171:sc= -0.0321 (180deg=-0.154) USER MOD Single : A 89 THR OG1 : rot -144:sc= 1.45 USER MOD Single : A 95 MET CE :methyl 158:sc= -0.0213 (180deg=-0.834) USER MOD Single : A 96 TYR OH : rot 169:sc= 1.28 USER MOD Single : A 97 THR OG1 : rot 166:sc= 1.63 USER MOD Single : A 102 TYR OH : rot 149:sc= 1.33 USER MOD Single : A 109 LYS NZ :NH3+ 157:sc= 0.279 (180deg=-0.118) USER MOD Single : A 110 ASN : amide:sc=-0.00509 X(o=-0.0051,f=-0.35) USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= 1.61 (180deg=1.22) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 1.03 K(o=1,f=-0.21!) USER MOD Single : A 140 GLN : amide:sc= 1.18 K(o=1.2,f=-0.043!) USER MOD Single : A 141 ASN : amide:sc= 2.33 X(o=2.3,f=1.9) USER MOD Single : A 142 LYS NZ :NH3+ 154:sc= 0.468 (180deg=0.205) USER MOD Single : A 144 LYS NZ :NH3+ -166:sc= 1.32 (180deg=1.26) USER MOD Single : A 146 LYS NZ :NH3+ 165:sc= 0.82 (180deg=0.712) USER MOD Single : A 150 LYS NZ :NH3+ 150:sc= -0.0156 (180deg=-0.994!) USER MOD Single : A 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 18:sc= 0.656 USER MOD Single : A 158 ASN : amide:sc= -0.193 K(o=-0.19,f=-1) USER MOD Single : A 161 ASN : amide:sc= 2.65 K(o=2.7,f=0.42) USER MOD Single : A 164 TYR OH : rot 164:sc= 0.9 USER MOD Single : A 171 ASN : amide:sc= 1.47 K(o=1.5,f=-0.27) USER MOD Single : A 175 ASN : amide:sc= -0.172 K(o=-0.17,f=-3.5!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 172:sc= 0.617 (180deg=0.582) USER MOD Single : A 183 TYR OH : rot 173:sc= 1.3 USER MOD Single : A 189 SER OG A: rot 92:sc= 0.7 USER MOD Single : A 189 SER OG B: rot 70:sc= 0.00431 USER MOD Single : A 193 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.185) USER MOD Single : A 204 THR OG1 : rot -99:sc= -0.849 USER MOD Single : A 206 THR OG1 : rot 95:sc= 2.21 USER MOD Single : A 208 SER OG : rot 139:sc= 0.889 USER MOD Single : A 209 GLN : amide:sc= 0.973 K(o=0.97,f=0.22) USER MOD Single : A 218 GLN : amide:sc= 1.94 K(o=1.9,f=0.42) USER MOD Single : A 220 LYS NZ :NH3+ 162:sc= -0.494 (180deg=-1.09!) USER MOD Single : A 223 ASN : amide:sc= 0.563 X(o=0.56,f=0.59) USER MOD Single : A 225 MET CE :methyl 170:sc= 0 (180deg=-0.0452) USER MOD Single : A 226 TYR OH : rot 179:sc= 1.39 USER MOD Single : A 231 TYR OH : rot 17:sc= 0.571 USER MOD Single : A 234 THR OG1 : rot -124:sc= 0.85 USER MOD Single : A 235 HIS : no HD1:sc= 1.03 K(o=1,f=-5.8!) USER MOD Single : A 237 GLN : amide:sc= 1.37 K(o=1.4,f=-3.7!) USER MOD Single : A 245 TYR OH : rot -146:sc= 1.39 USER MOD Single : A 248 SER OG : rot -57:sc= 1.23 USER MOD Single : A 249 LYS NZ :NH3+ 160:sc= -0.334 (180deg=-1.04!) USER MOD Single : A 261 SER OG A: rot 79:sc= 0.881 USER MOD Single : A 261 SER OG B: rot -153:sc= -2.3! USER MOD Single : A 264 SER OG : rot -51:sc= 1.23 USER MOD Single : A 273 GLN : amide:sc= -0.227 K(o=-0.23,f=-5.6!) USER MOD Single : A 274 SER OG : rot 84:sc= 0.433 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot -90:sc= 1.35 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 THR OG1 : rot -93:sc= 0.773 USER MOD Single : A 287 SER OG : rot 55:sc= 1.28 USER MOD Single : A 290 ASN : amide:sc= -0.815! C(o=-0.82!,f=-1.3!) USER MOD Single : A 296 LYS NZ :NH3+ 170:sc= 0.504 (180deg=0.463) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 152:sc= 0.879 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -176:sc= 1.03 (180deg=1.01) USER MOD Single : A 316 SER OG : rot 180:sc= 0.0633 USER MOD Single : A 319 SER OG : rot -143:sc= 1.72 USER MOD Single : A 323 THR OG1 : rot 84:sc= 0.982 USER MOD Single : A 328 ASN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : A 333 GOL O1 : rot 116:sc= 0.45 USER MOD Single : A 333 GOL O2 : rot -140:sc= 0.00108 USER MOD Single : A 333 GOL O3 : rot -90:sc= 2.18 USER MOD Single : B 1 GOL O1 : rot -136:sc= 2.38 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 149:sc= 0.0324 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 GLN : amide:sc= 2.39 K(o=2.4,f=-1.4) USER MOD Single : B 60 LYS NZ :NH3+ -166:sc= 1.62 (180deg=1.49) USER MOD Single : B 63 SER OG : rot -74:sc= 0.479 USER MOD Single : B 64 SER OG : rot 86:sc= 1.77 USER MOD Single : B 65 HIS : no HD1:sc= 1.29 K(o=1.3,f=-7.9!) USER MOD Single : B 68 GLN : amide:sc= 1.67 K(o=1.7,f=-6.6!) USER MOD Single : B 70 TYR OH : rot 30:sc= 1.07 USER MOD Single : B 73 TYR OH : rot 22:sc= 1.29 USER MOD Single : B 75 ASN : amide:sc= 0.639 K(o=0.64,f=-3!) USER MOD Single : B 76 LYS NZ :NH3+ -135:sc= 0.113! (180deg=-3.2!) USER MOD Single : B 78 SER OG : rot -176:sc= 1.29 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot -177:sc= 1.35 USER MOD Single : B 95 MET CE :methyl 164:sc= -0.0258 (180deg=-0.398) USER MOD Single : B 96 TYR OH : rot -166:sc= 2.49 USER MOD Single : B 97 THR OG1 : rot 136:sc= 1.95 USER MOD Single : B 102 TYR OH : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -5.43! C(o=-5.4!,f=-9.6!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ -154:sc= 0.773 (180deg=0.443) USER MOD Single : B 110 ASN : amide:sc= -0.0602 K(o=-0.06,f=-1.2!) USER MOD Single : B 111 LYS NZ :NH3+ -162:sc= 2.13 (180deg=1.58) USER MOD Single : B 113 LYS NZ :NH3+ 163:sc= 0.707 (180deg=0.567) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 TYR OH : rot -8:sc= 0.7 USER MOD Single : B 134 ASN : amide:sc= 3.6 K(o=3.6,f=-0.26) USER MOD Single : B 140 GLN A: amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 140 GLN B: amide:sc= -1.85 K(o=-1.8,f=-2.6) USER MOD Single : B 141 ASN : amide:sc= 0.139 X(o=0.14,f=-0.011) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0229) USER MOD Single : B 146 LYS NZ :NH3+ -166:sc= 1.31 (180deg=0.996) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 MET CE :methyl -92:sc= -0.108 (180deg=-0.489) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 156 TYR OH : rot 70:sc= -0.678 USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 159 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : B 161 ASN : amide:sc= 1.33 K(o=1.3,f=-2.2!) USER MOD Single : B 164 TYR OH : rot 173:sc= 0.76 USER MOD Single : B 171 ASN : amide:sc= 3.66 K(o=3.7,f=-0.31) USER MOD Single : B 175 ASN : amide:sc= 0.15 K(o=0.15,f=-3.1!) USER MOD Single : B 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 181 LYS NZ :NH3+ -179:sc= 1.57 (180deg=1.56) USER MOD Single : B 183 TYR OH : rot 162:sc= 1.02 USER MOD Single : B 189 SER OG : rot 78:sc= 0.323 USER MOD Single : B 193 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0471) USER MOD Single : B 204 THR OG1 : rot -102:sc= -0.886 USER MOD Single : B 206 THR OG1 : rot 99:sc= 2.29 USER MOD Single : B 208 SER OG : rot 140:sc= 0.81 USER MOD Single : B 218 GLN : amide:sc= 1.91 K(o=1.9,f=0.57) USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= 1.01 K(o=1,f=-2.7!) USER MOD Single : B 225 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 226 TYR OH : rot 169:sc= 1.62 USER MOD Single : B 231 TYR OH : rot 167:sc= 2.2 USER MOD Single : B 234 THR OG1 : rot -31:sc= -0.116 USER MOD Single : B 237 GLN : amide:sc= 0.309 K(o=0.31,f=-1.3) USER MOD Single : B 245 TYR OH : rot -150:sc= 1.3 USER MOD Single : B 248 SER OG : rot -130:sc= 2.35 USER MOD Single : B 249 LYS NZ :NH3+ -163:sc= 0.518 (180deg=0.393) USER MOD Single : B 261 SER OG : rot 83:sc= 0.32 USER MOD Single : B 264 SER OG : rot -1:sc= 0.567 USER MOD Single : B 273 GLN : amide:sc= 0.157 K(o=0.16,f=-5.7!) USER MOD Single : B 274 SER OG : rot 78:sc= 0.845 USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot -41:sc= 2.37 USER MOD Single : B 284 LYS NZ A:NH3+ -139:sc= 0.304 (180deg=0.121) USER MOD Single : B 287 SER OG : rot 65:sc= 2.03 USER MOD Single : B 290 ASN : amide:sc= -0.538! C(o=-0.54!,f=-0.67!) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 308 SER OG : rot 180:sc= 0.195 USER MOD Single : B 309 LYS NZ :NH3+ 178:sc= 0.073 (180deg=0.072) USER MOD Single : B 310 THR OG1 : rot 180:sc= 0 USER MOD Single : B 316 SER OG : rot 180:sc= 0 USER MOD Single : B 319 SER OG : rot -143:sc= 1.75 USER MOD Single : B 323 THR OG1 : rot 75:sc= 1.96 USER MOD Single : B 328 ASN : amide:sc= 1.85 K(o=1.9,f=1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 39 -4.586 21.516 7.424 1.00 46.45 N ATOM 2 CA ASN A 39 -4.529 20.698 6.149 1.00 44.99 C ATOM 3 C ASN A 39 -3.060 20.475 5.584 1.00 42.04 C ATOM 4 O ASN A 39 -2.235 19.673 6.161 1.00 42.56 O ATOM 5 CB ASN A 39 -5.604 21.237 5.133 1.00 45.80 C ATOM 6 CG ASN A 39 -5.040 22.310 4.128 1.00 47.81 C ATOM 7 OD1 ASN A 39 -5.167 23.538 4.292 1.00 48.48 O ATOM 8 ND2 ASN A 39 -4.415 21.812 3.087 1.00 52.65 N ATOM 0 HA ASN A 39 -4.780 19.782 6.346 1.00 44.99 H new ATOM 0 HB2 ASN A 39 -5.964 20.491 4.629 1.00 45.80 H new ATOM 0 HB3 ASN A 39 -6.341 21.626 5.630 1.00 45.80 H new ATOM 0 HD21 ASN A 39 -4.080 22.338 2.495 1.00 52.65 H new ATOM 0 HD22 ASN A 39 -4.341 20.960 2.997 1.00 52.65 H new ATOM 9 N GLY A 40 -2.741 21.138 4.468 1.00 38.59 N ATOM 10 CA GLY A 40 -1.402 21.061 3.775 1.00 33.18 C ATOM 11 C GLY A 40 -1.001 19.723 3.169 1.00 31.02 C ATOM 12 O GLY A 40 -1.868 18.881 2.796 1.00 29.87 O ATOM 0 H GLY A 40 -3.295 21.661 4.069 1.00 38.59 H new ATOM 0 HA2 GLY A 40 -1.392 21.725 3.068 1.00 33.18 H new ATOM 0 HA3 GLY A 40 -0.719 21.317 4.414 1.00 33.18 H new ATOM 13 N GLN A 41 0.299 19.500 3.089 1.00 27.09 N ATOM 14 CA GLN A 41 0.871 18.266 2.616 1.00 27.23 C ATOM 15 C GLN A 41 0.287 17.027 3.326 1.00 27.34 C ATOM 16 O GLN A 41 0.366 16.888 4.582 1.00 26.72 O ATOM 17 CB GLN A 41 2.391 18.297 2.728 1.00 25.48 C ATOM 18 CG GLN A 41 3.121 17.110 2.116 1.00 28.54 C ATOM 19 CD GLN A 41 2.944 17.103 0.616 1.00 31.75 C ATOM 20 OE1 GLN A 41 2.963 18.176 -0.008 1.00 32.20 O ATOM 21 NE2 GLN A 41 2.690 15.914 0.028 1.00 24.65 N ATOM 0 H GLN A 41 0.888 20.084 3.317 1.00 27.09 H new ATOM 0 HA GLN A 41 0.631 18.185 1.680 1.00 27.23 H new ATOM 0 HB2 GLN A 41 2.714 19.108 2.305 1.00 25.48 H new ATOM 0 HB3 GLN A 41 2.629 18.353 3.667 1.00 25.48 H new ATOM 0 HG2 GLN A 41 4.065 17.154 2.336 1.00 28.54 H new ATOM 0 HG3 GLN A 41 2.780 16.284 2.492 1.00 28.54 H new ATOM 0 HE21 GLN A 41 2.687 15.194 0.498 1.00 24.65 H new ATOM 0 HE22 GLN A 41 2.532 15.877 -0.816 1.00 24.65 H new ATOM 22 N LEU A 42 -0.207 16.090 2.528 1.00 26.84 N ATOM 23 CA LEU A 42 -0.613 14.741 3.050 1.00 25.71 C ATOM 24 C LEU A 42 0.535 13.793 3.005 1.00 25.44 C ATOM 25 O LEU A 42 1.387 13.884 2.136 1.00 28.15 O ATOM 26 CB LEU A 42 -1.754 14.143 2.182 1.00 25.09 C ATOM 27 CG LEU A 42 -2.983 15.001 2.173 1.00 26.12 C ATOM 28 CD1 LEU A 42 -3.948 14.493 1.025 1.00 24.03 C ATOM 29 CD2 LEU A 42 -3.637 14.942 3.519 1.00 26.17 C ATOM 0 H LEU A 42 -0.323 16.193 1.682 1.00 26.84 H new ATOM 0 HA LEU A 42 -0.912 14.862 3.965 1.00 25.71 H new ATOM 0 HB2 LEU A 42 -1.437 14.028 1.272 1.00 25.09 H new ATOM 0 HB3 LEU A 42 -1.982 13.261 2.516 1.00 25.09 H new ATOM 0 HG LEU A 42 -2.758 15.928 1.994 1.00 26.12 H new ATOM 0 HD11 LEU A 42 -4.748 15.041 1.009 1.00 24.03 H new ATOM 0 HD12 LEU A 42 -3.495 14.557 0.170 1.00 24.03 H new ATOM 0 HD13 LEU A 42 -4.192 13.569 1.193 1.00 24.03 H new ATOM 0 HD21 LEU A 42 -4.433 15.496 3.517 1.00 26.17 H new ATOM 0 HD22 LEU A 42 -3.882 14.025 3.720 1.00 26.17 H new ATOM 0 HD23 LEU A 42 -3.020 15.266 4.193 1.00 26.17 H new ATOM 30 N SER A 43 0.582 12.838 3.923 1.00 25.69 N ATOM 31 CA SER A 43 1.547 11.760 3.820 1.00 25.94 C ATOM 32 C SER A 43 0.899 10.542 4.464 1.00 25.65 C ATOM 33 O SER A 43 -0.191 10.628 4.941 1.00 26.31 O ATOM 34 CB SER A 43 2.906 12.084 4.527 1.00 26.56 C ATOM 35 OG SER A 43 2.653 12.616 5.778 1.00 29.14 O ATOM 0 H SER A 43 0.066 12.797 4.610 1.00 25.69 H new ATOM 0 HA SER A 43 1.767 11.612 2.887 1.00 25.94 H new ATOM 0 HB2 SER A 43 3.441 11.279 4.608 1.00 26.56 H new ATOM 0 HB3 SER A 43 3.418 12.712 3.994 1.00 26.56 H new ATOM 0 HG SER A 43 2.548 13.447 5.713 1.00 29.14 H new ATOM 36 N ILE A 44 1.587 9.420 4.440 1.00 27.66 N ATOM 37 CA ILE A 44 1.015 8.148 4.876 1.00 31.07 C ATOM 38 C ILE A 44 1.877 7.630 6.080 1.00 32.00 C ATOM 39 O ILE A 44 3.116 7.503 5.952 1.00 33.62 O ATOM 40 CB ILE A 44 1.161 7.126 3.738 1.00 30.16 C ATOM 41 CG1 ILE A 44 0.442 7.581 2.432 1.00 30.93 C ATOM 42 CG2 ILE A 44 0.682 5.723 4.149 1.00 34.86 C ATOM 43 CD1 ILE A 44 -1.048 7.511 2.538 1.00 34.37 C ATOM 0 H ILE A 44 2.402 9.366 4.171 1.00 27.66 H new ATOM 0 HA ILE A 44 0.083 8.260 5.120 1.00 31.07 H new ATOM 0 HB ILE A 44 2.112 7.077 3.552 1.00 30.16 H new ATOM 0 HG12 ILE A 44 0.705 8.491 2.223 1.00 30.93 H new ATOM 0 HG13 ILE A 44 0.736 7.024 1.694 1.00 30.93 H new ATOM 0 HG21 ILE A 44 0.792 5.112 3.404 1.00 34.86 H new ATOM 0 HG22 ILE A 44 1.206 5.410 4.903 1.00 34.86 H new ATOM 0 HG23 ILE A 44 -0.254 5.761 4.400 1.00 34.86 H new ATOM 0 HD11 ILE A 44 -1.446 7.803 1.703 1.00 34.37 H new ATOM 0 HD12 ILE A 44 -1.317 6.597 2.722 1.00 34.37 H new ATOM 0 HD13 ILE A 44 -1.349 8.087 3.258 1.00 34.37 H new ATOM 44 N LYS A 45 1.221 7.350 7.198 1.00 32.25 N ATOM 45 CA LYS A 45 1.887 6.677 8.304 1.00 34.34 C ATOM 46 C LYS A 45 1.363 5.240 8.356 1.00 32.33 C ATOM 47 O LYS A 45 0.272 5.056 8.816 1.00 29.80 O ATOM 48 CB LYS A 45 1.545 7.409 9.605 1.00 33.96 C ATOM 49 CG LYS A 45 2.211 8.785 9.785 1.00 41.48 C ATOM 50 CD LYS A 45 3.741 8.766 9.816 1.00 41.35 C ATOM 51 CE LYS A 45 4.212 8.024 11.005 1.00 42.92 C ATOM 52 NZ LYS A 45 5.650 8.317 11.154 1.00 47.32 N ATOM 0 H LYS A 45 0.394 7.540 7.336 1.00 32.25 H new ATOM 0 HA LYS A 45 2.850 6.676 8.187 1.00 34.34 H new ATOM 0 HB2 LYS A 45 0.583 7.524 9.650 1.00 33.96 H new ATOM 0 HB3 LYS A 45 1.798 6.844 10.352 1.00 33.96 H new ATOM 0 HG2 LYS A 45 1.923 9.365 9.063 1.00 41.48 H new ATOM 0 HG3 LYS A 45 1.889 9.179 10.611 1.00 41.48 H new ATOM 0 HD2 LYS A 45 4.083 8.350 9.009 1.00 41.35 H new ATOM 0 HD3 LYS A 45 4.083 9.673 9.835 1.00 41.35 H new ATOM 0 HE2 LYS A 45 3.722 8.297 11.796 1.00 42.92 H new ATOM 0 HE3 LYS A 45 4.065 7.071 10.896 1.00 42.92 H new ATOM 0 HZ1 LYS A 45 5.940 7.994 11.931 1.00 47.32 H new ATOM 0 HZ2 LYS A 45 6.101 7.936 10.488 1.00 47.32 H new ATOM 0 HZ3 LYS A 45 5.777 9.198 11.133 1.00 47.32 H new ATOM 53 N GLY A 46 2.116 4.287 7.800 1.00 32.73 N ATOM 54 CA GLY A 46 1.670 2.895 7.721 1.00 33.83 C ATOM 55 C GLY A 46 0.521 2.755 6.697 1.00 33.33 C ATOM 56 O GLY A 46 0.761 2.772 5.509 1.00 34.69 O ATOM 0 H GLY A 46 2.893 4.429 7.461 1.00 32.73 H new ATOM 0 HA2 GLY A 46 2.412 2.326 7.463 1.00 33.83 H new ATOM 0 HA3 GLY A 46 1.372 2.595 8.594 1.00 33.83 H new ATOM 57 N THR A 47 -0.715 2.618 7.167 1.00 32.48 N ATOM 58 CA THR A 47 -1.880 2.613 6.260 1.00 31.98 C ATOM 59 C THR A 47 -2.716 3.859 6.438 1.00 30.61 C ATOM 60 O THR A 47 -3.808 3.954 5.866 1.00 31.57 O ATOM 61 CB THR A 47 -2.823 1.363 6.495 1.00 31.87 C ATOM 62 OG1 THR A 47 -3.379 1.407 7.812 1.00 31.33 O ATOM 63 CG2 THR A 47 -2.129 0.051 6.259 1.00 31.58 C ATOM 0 H THR A 47 -0.908 2.527 8.000 1.00 32.48 H new ATOM 0 HA THR A 47 -1.513 2.574 5.363 1.00 31.98 H new ATOM 0 HB THR A 47 -3.536 1.419 5.839 1.00 31.87 H new ATOM 0 HG1 THR A 47 -4.217 1.417 7.762 1.00 31.33 H new ATOM 0 HG21 THR A 47 -2.750 -0.677 6.417 1.00 31.58 H new ATOM 0 HG22 THR A 47 -1.812 0.012 5.343 1.00 31.58 H new ATOM 0 HG23 THR A 47 -1.376 -0.031 6.865 1.00 31.58 H new ATOM 64 N GLN A 48 -2.249 4.818 7.258 1.00 29.00 N ATOM 65 CA GLN A 48 -3.122 5.896 7.709 1.00 28.69 C ATOM 66 C GLN A 48 -2.709 7.187 7.023 1.00 28.96 C ATOM 67 O GLN A 48 -1.530 7.593 7.096 1.00 28.68 O ATOM 68 CB GLN A 48 -3.060 6.108 9.231 1.00 30.62 C ATOM 69 CG GLN A 48 -3.827 7.286 9.716 1.00 28.24 C ATOM 70 CD GLN A 48 -5.289 7.133 9.457 1.00 33.08 C ATOM 71 OE1 GLN A 48 -5.928 6.197 9.961 1.00 31.22 O ATOM 72 NE2 GLN A 48 -5.857 8.055 8.679 1.00 31.57 N ATOM 0 H GLN A 48 -1.443 4.855 7.555 1.00 29.00 H new ATOM 0 HA GLN A 48 -4.031 5.648 7.480 1.00 28.69 H new ATOM 0 HB2 GLN A 48 -3.397 5.312 9.672 1.00 30.62 H new ATOM 0 HB3 GLN A 48 -2.132 6.208 9.496 1.00 30.62 H new ATOM 0 HG2 GLN A 48 -3.676 7.402 10.667 1.00 28.24 H new ATOM 0 HG3 GLN A 48 -3.502 8.088 9.277 1.00 28.24 H new ATOM 0 HE21 GLN A 48 -5.381 8.690 8.347 1.00 31.57 H new ATOM 0 HE22 GLN A 48 -6.699 8.015 8.509 1.00 31.57 H new ATOM 73 N LEU A 49 -3.658 7.796 6.315 1.00 27.21 N ATOM 74 CA LEU A 49 -3.398 9.115 5.737 1.00 24.87 C ATOM 75 C LEU A 49 -3.337 10.134 6.883 1.00 26.44 C ATOM 76 O LEU A 49 -4.267 10.191 7.725 1.00 26.07 O ATOM 77 CB LEU A 49 -4.579 9.452 4.766 1.00 25.22 C ATOM 78 CG LEU A 49 -4.464 10.760 3.975 1.00 25.45 C ATOM 79 CD1 LEU A 49 -3.269 10.713 2.964 1.00 20.77 C ATOM 80 CD2 LEU A 49 -5.820 11.170 3.287 1.00 24.50 C ATOM 0 H LEU A 49 -4.440 7.474 6.160 1.00 27.21 H new ATOM 0 HA LEU A 49 -2.561 9.136 5.248 1.00 24.87 H new ATOM 0 HB2 LEU A 49 -4.669 8.722 4.134 1.00 25.22 H new ATOM 0 HB3 LEU A 49 -5.399 9.482 5.284 1.00 25.22 H new ATOM 0 HG LEU A 49 -4.269 11.463 4.614 1.00 25.45 H new ATOM 0 HD11 LEU A 49 -3.222 11.552 2.479 1.00 20.77 H new ATOM 0 HD12 LEU A 49 -2.440 10.573 3.448 1.00 20.77 H new ATOM 0 HD13 LEU A 49 -3.404 9.985 2.337 1.00 20.77 H new ATOM 0 HD21 LEU A 49 -5.698 12.000 2.800 1.00 24.50 H new ATOM 0 HD22 LEU A 49 -6.095 10.472 2.672 1.00 24.50 H new ATOM 0 HD23 LEU A 49 -6.504 11.290 3.965 1.00 24.50 H new ATOM 81 N VAL A 50 -2.278 10.970 6.918 1.00 26.97 N ATOM 82 CA VAL A 50 -2.162 12.049 7.940 1.00 26.80 C ATOM 83 C VAL A 50 -1.909 13.412 7.306 1.00 26.69 C ATOM 84 O VAL A 50 -1.464 13.499 6.138 1.00 27.22 O ATOM 85 CB VAL A 50 -0.990 11.730 8.963 1.00 26.01 C ATOM 86 CG1 VAL A 50 -1.231 10.361 9.609 1.00 28.18 C ATOM 87 CG2 VAL A 50 0.286 11.663 8.257 1.00 24.72 C ATOM 0 H VAL A 50 -1.620 10.933 6.366 1.00 26.97 H new ATOM 0 HA VAL A 50 -3.010 12.080 8.410 1.00 26.80 H new ATOM 0 HB VAL A 50 -0.970 12.431 9.633 1.00 26.01 H new ATOM 0 HG11 VAL A 50 -0.515 10.167 10.234 1.00 28.18 H new ATOM 0 HG12 VAL A 50 -2.078 10.371 10.082 1.00 28.18 H new ATOM 0 HG13 VAL A 50 -1.253 9.678 8.921 1.00 28.18 H new ATOM 0 HG21 VAL A 50 0.996 11.468 8.889 1.00 24.72 H new ATOM 0 HG22 VAL A 50 0.249 10.963 7.587 1.00 24.72 H new ATOM 0 HG23 VAL A 50 0.462 12.514 7.826 1.00 24.72 H new ATOM 88 N ASN A 51 -2.264 14.474 8.016 1.00 25.80 N ATOM 89 CA ASN A 51 -1.985 15.823 7.518 1.00 25.41 C ATOM 90 C ASN A 51 -0.555 16.268 7.944 1.00 26.34 C ATOM 91 O ASN A 51 0.230 15.474 8.518 1.00 24.65 O ATOM 92 CB ASN A 51 -3.090 16.765 7.995 1.00 26.15 C ATOM 93 CG ASN A 51 -3.078 16.950 9.526 1.00 29.06 C ATOM 94 OD1 ASN A 51 -2.123 16.517 10.196 1.00 24.93 O ATOM 95 ND2 ASN A 51 -4.115 17.619 10.079 1.00 27.24 N ATOM 0 H ASN A 51 -2.662 14.442 8.778 1.00 25.80 H new ATOM 0 HA ASN A 51 -1.990 15.843 6.548 1.00 25.41 H new ATOM 0 HB2 ASN A 51 -2.984 17.628 7.566 1.00 26.15 H new ATOM 0 HB3 ASN A 51 -3.952 16.415 7.720 1.00 26.15 H new ATOM 0 HD21 ASN A 51 -4.132 17.760 10.927 1.00 27.24 H new ATOM 0 HD22 ASN A 51 -4.757 17.903 9.583 1.00 27.24 H new ATOM 96 N ARG A 52 -0.177 17.499 7.624 1.00 26.48 N ATOM 97 CA ARG A 52 1.220 17.932 7.824 1.00 28.78 C ATOM 98 C ARG A 52 1.535 18.048 9.347 1.00 27.94 C ATOM 99 O ARG A 52 2.691 17.970 9.772 1.00 27.69 O ATOM 100 CB ARG A 52 1.434 19.253 7.045 1.00 29.96 C ATOM 101 CG ARG A 52 2.532 20.273 7.550 1.00 36.43 C ATOM 102 CD ARG A 52 3.952 19.904 7.176 1.00 47.43 C ATOM 103 NE ARG A 52 4.925 20.829 7.822 1.00 53.69 N ATOM 104 CZ ARG A 52 5.556 20.603 8.981 1.00 52.84 C ATOM 105 NH1 ARG A 52 5.357 19.464 9.640 1.00 47.74 N ATOM 106 NH2 ARG A 52 6.412 21.508 9.455 1.00 52.62 N ATOM 0 H ARG A 52 -0.698 18.098 7.294 1.00 26.48 H new ATOM 0 HA ARG A 52 1.845 17.278 7.475 1.00 28.78 H new ATOM 0 HB2 ARG A 52 1.650 19.020 6.128 1.00 29.96 H new ATOM 0 HB3 ARG A 52 0.585 19.722 7.026 1.00 29.96 H new ATOM 0 HG2 ARG A 52 2.332 21.151 7.189 1.00 36.43 H new ATOM 0 HG3 ARG A 52 2.472 20.343 8.516 1.00 36.43 H new ATOM 0 HD2 ARG A 52 4.136 18.992 7.449 1.00 47.43 H new ATOM 0 HD3 ARG A 52 4.057 19.939 6.212 1.00 47.43 H new ATOM 0 HE ARG A 52 5.095 21.569 7.417 1.00 53.69 H new ATOM 0 HH11 ARG A 52 4.822 18.871 9.322 1.00 47.74 H new ATOM 0 HH12 ARG A 52 5.764 19.321 10.384 1.00 47.74 H new ATOM 0 HH21 ARG A 52 6.557 22.234 9.017 1.00 52.62 H new ATOM 0 HH22 ARG A 52 6.819 21.366 10.199 1.00 52.62 H new ATOM 107 N ASP A 53 0.493 18.233 10.163 1.00 28.16 N ATOM 108 CA ASP A 53 0.676 18.229 11.634 1.00 30.40 C ATOM 109 C ASP A 53 0.968 16.817 12.116 1.00 30.45 C ATOM 110 O ASP A 53 1.457 16.649 13.188 1.00 32.49 O ATOM 111 CB ASP A 53 -0.606 18.716 12.309 1.00 30.72 C ATOM 112 CG ASP A 53 -0.864 20.195 12.041 1.00 37.34 C ATOM 113 OD1 ASP A 53 0.129 20.911 11.751 1.00 40.35 O ATOM 114 OD2 ASP A 53 -2.050 20.643 12.087 1.00 44.36 O ATOM 0 H ASP A 53 -0.315 18.361 9.899 1.00 28.16 H new ATOM 0 HA ASP A 53 1.417 18.813 11.859 1.00 30.40 H new ATOM 0 HB2 ASP A 53 -1.358 18.194 11.989 1.00 30.72 H new ATOM 0 HB3 ASP A 53 -0.544 18.567 13.265 1.00 30.72 H new ATOM 115 N GLY A 54 0.671 15.789 11.329 1.00 28.79 N ATOM 116 CA GLY A 54 0.899 14.412 11.793 1.00 27.78 C ATOM 117 C GLY A 54 -0.321 13.820 12.451 1.00 26.93 C ATOM 118 O GLY A 54 -0.260 12.770 13.005 1.00 26.33 O ATOM 0 H GLY A 54 0.343 15.858 10.537 1.00 28.79 H new ATOM 0 HA2 GLY A 54 1.159 13.858 11.040 1.00 27.78 H new ATOM 0 HA3 GLY A 54 1.639 14.403 12.420 1.00 27.78 H new ATOM 119 N LYS A 55 -1.455 14.479 12.353 1.00 26.53 N ATOM 120 CA LYS A 55 -2.710 13.884 12.787 1.00 26.55 C ATOM 121 C LYS A 55 -3.414 13.083 11.680 1.00 27.80 C ATOM 122 O LYS A 55 -3.399 13.491 10.519 1.00 26.89 O ATOM 123 CB LYS A 55 -3.671 14.974 13.248 1.00 27.14 C ATOM 124 CG LYS A 55 -3.162 15.784 14.420 1.00 28.75 C ATOM 125 CD LYS A 55 -3.654 15.091 15.740 1.00 29.05 C ATOM 126 CE LYS A 55 -3.231 15.839 17.017 1.00 29.50 C ATOM 127 NZ LYS A 55 -3.678 14.930 18.222 1.00 29.62 N ATOM 0 H LYS A 55 -1.526 15.276 12.037 1.00 26.53 H new ATOM 0 HA LYS A 55 -2.482 13.277 13.508 1.00 26.55 H new ATOM 0 HB2 LYS A 55 -3.848 15.572 12.505 1.00 27.14 H new ATOM 0 HB3 LYS A 55 -4.517 14.566 13.491 1.00 27.14 H new ATOM 0 HG2 LYS A 55 -2.193 15.833 14.403 1.00 28.75 H new ATOM 0 HG3 LYS A 55 -3.493 16.695 14.372 1.00 28.75 H new ATOM 0 HD2 LYS A 55 -4.621 15.021 15.720 1.00 29.05 H new ATOM 0 HD3 LYS A 55 -3.305 14.187 15.772 1.00 29.05 H new ATOM 0 HE2 LYS A 55 -2.272 15.987 17.031 1.00 29.50 H new ATOM 0 HE3 LYS A 55 -3.654 16.711 17.065 1.00 29.50 H new ATOM 0 HZ1 LYS A 55 -3.853 15.440 18.930 1.00 29.62 H new ATOM 0 HZ2 LYS A 55 -4.409 14.476 17.996 1.00 29.62 H new ATOM 0 HZ3 LYS A 55 -3.025 14.359 18.422 1.00 29.62 H new ATOM 128 N ALA A 56 -4.036 11.968 12.050 1.00 27.82 N ATOM 129 CA ALA A 56 -4.946 11.224 11.144 1.00 26.64 C ATOM 130 C ALA A 56 -6.059 12.108 10.603 1.00 26.57 C ATOM 131 O ALA A 56 -6.709 12.887 11.336 1.00 25.78 O ATOM 132 CB ALA A 56 -5.542 9.983 11.857 1.00 26.71 C ATOM 0 H ALA A 56 -3.950 11.613 12.829 1.00 27.82 H new ATOM 0 HA ALA A 56 -4.415 10.926 10.389 1.00 26.64 H new ATOM 0 HB1 ALA A 56 -6.133 9.512 11.248 1.00 26.71 H new ATOM 0 HB2 ALA A 56 -4.824 9.392 12.132 1.00 26.71 H new ATOM 0 HB3 ALA A 56 -6.043 10.267 12.637 1.00 26.71 H new ATOM 133 N VAL A 57 -6.356 11.901 9.311 1.00 26.29 N ATOM 134 CA VAL A 57 -7.340 12.688 8.611 1.00 25.63 C ATOM 135 C VAL A 57 -8.174 11.662 7.781 1.00 25.11 C ATOM 136 O VAL A 57 -7.672 10.633 7.333 1.00 25.21 O ATOM 137 CB VAL A 57 -6.486 13.719 7.784 1.00 27.53 C ATOM 138 CG1 VAL A 57 -6.350 13.445 6.369 1.00 27.60 C ATOM 139 CG2 VAL A 57 -6.504 15.208 8.306 1.00 26.61 C ATOM 0 H VAL A 57 -5.983 11.295 8.828 1.00 26.29 H new ATOM 0 HA VAL A 57 -7.978 13.194 9.138 1.00 25.63 H new ATOM 0 HB VAL A 57 -5.568 13.521 8.026 1.00 27.53 H new ATOM 0 HG11 VAL A 57 -5.809 14.136 5.956 1.00 27.60 H new ATOM 0 HG12 VAL A 57 -5.922 12.583 6.246 1.00 27.60 H new ATOM 0 HG13 VAL A 57 -7.228 13.432 5.956 1.00 27.60 H new ATOM 0 HG21 VAL A 57 -5.951 15.759 7.731 1.00 26.61 H new ATOM 0 HG22 VAL A 57 -7.414 15.543 8.296 1.00 26.61 H new ATOM 0 HG23 VAL A 57 -6.158 15.238 9.212 1.00 26.61 H new ATOM 140 N GLN A 58 -9.448 11.923 7.660 1.00 25.49 N ATOM 141 CA GLN A 58 -10.316 11.021 6.881 1.00 27.13 C ATOM 142 C GLN A 58 -10.958 12.048 5.974 1.00 25.82 C ATOM 143 O GLN A 58 -11.785 12.852 6.418 1.00 25.55 O ATOM 144 CB GLN A 58 -11.376 10.338 7.742 1.00 25.89 C ATOM 145 CG GLN A 58 -12.192 9.301 6.982 1.00 29.27 C ATOM 146 CD GLN A 58 -13.491 8.912 7.713 1.00 30.98 C ATOM 147 OE1 GLN A 58 -13.991 9.635 8.628 1.00 28.19 O ATOM 148 NE2 GLN A 58 -14.072 7.804 7.272 1.00 29.43 N ATOM 0 H GLN A 58 -9.845 12.602 8.008 1.00 25.49 H new ATOM 0 HA GLN A 58 -9.853 10.285 6.451 1.00 27.13 H new ATOM 0 HB2 GLN A 58 -10.944 9.910 8.497 1.00 25.89 H new ATOM 0 HB3 GLN A 58 -11.975 11.011 8.102 1.00 25.89 H new ATOM 0 HG2 GLN A 58 -12.412 9.649 6.104 1.00 29.27 H new ATOM 0 HG3 GLN A 58 -11.652 8.507 6.846 1.00 29.27 H new ATOM 0 HE21 GLN A 58 -13.700 7.342 6.650 1.00 29.43 H new ATOM 0 HE22 GLN A 58 -14.821 7.548 7.609 1.00 29.43 H new ATOM 149 N LEU A 59 -10.511 12.058 4.717 1.00 24.03 N ATOM 150 CA LEU A 59 -11.098 13.005 3.727 1.00 22.71 C ATOM 151 C LEU A 59 -12.446 12.495 3.244 1.00 21.78 C ATOM 152 O LEU A 59 -12.679 11.296 3.217 1.00 22.48 O ATOM 153 CB LEU A 59 -10.153 13.134 2.511 1.00 23.61 C ATOM 154 CG LEU A 59 -8.751 13.702 2.874 1.00 22.10 C ATOM 155 CD1 LEU A 59 -7.969 13.879 1.562 1.00 24.14 C ATOM 156 CD2 LEU A 59 -8.882 15.067 3.532 1.00 26.68 C ATOM 0 H LEU A 59 -9.890 11.547 4.412 1.00 24.03 H new ATOM 0 HA LEU A 59 -11.213 13.868 4.155 1.00 22.71 H new ATOM 0 HB2 LEU A 59 -10.045 12.262 2.100 1.00 23.61 H new ATOM 0 HB3 LEU A 59 -10.566 13.710 1.849 1.00 23.61 H new ATOM 0 HG LEU A 59 -8.303 13.097 3.486 1.00 22.10 H new ATOM 0 HD11 LEU A 59 -7.087 14.233 1.756 1.00 24.14 H new ATOM 0 HD12 LEU A 59 -7.882 13.021 1.119 1.00 24.14 H new ATOM 0 HD13 LEU A 59 -8.444 14.495 0.983 1.00 24.14 H new ATOM 0 HD21 LEU A 59 -8.000 15.407 3.752 1.00 26.68 H new ATOM 0 HD22 LEU A 59 -9.321 15.680 2.922 1.00 26.68 H new ATOM 0 HD23 LEU A 59 -9.408 14.986 4.343 1.00 26.68 H new ATOM 157 N LYS A 60 -13.363 13.422 2.986 1.00 23.28 N ATOM 158 CA LYS A 60 -14.703 13.099 2.488 1.00 23.95 C ATOM 159 C LYS A 60 -15.124 14.067 1.427 1.00 23.33 C ATOM 160 O LYS A 60 -15.009 15.308 1.566 1.00 22.62 O ATOM 161 CB LYS A 60 -15.818 13.086 3.601 1.00 24.53 C ATOM 162 CG LYS A 60 -15.508 12.078 4.762 1.00 26.33 C ATOM 163 CD LYS A 60 -16.486 12.292 5.917 1.00 28.15 C ATOM 164 CE LYS A 60 -16.051 11.402 7.076 1.00 31.57 C ATOM 165 NZ LYS A 60 -17.187 11.097 8.043 1.00 35.31 N ATOM 0 H LYS A 60 -13.227 14.264 3.095 1.00 23.28 H new ATOM 0 HA LYS A 60 -14.625 12.199 2.135 1.00 23.95 H new ATOM 0 HB2 LYS A 60 -15.911 13.978 3.970 1.00 24.53 H new ATOM 0 HB3 LYS A 60 -16.669 12.856 3.197 1.00 24.53 H new ATOM 0 HG2 LYS A 60 -15.576 11.167 4.436 1.00 26.33 H new ATOM 0 HG3 LYS A 60 -14.597 12.201 5.073 1.00 26.33 H new ATOM 0 HD2 LYS A 60 -16.491 13.223 6.188 1.00 28.15 H new ATOM 0 HD3 LYS A 60 -17.390 12.072 5.641 1.00 28.15 H new ATOM 0 HE2 LYS A 60 -15.698 10.569 6.725 1.00 31.57 H new ATOM 0 HE3 LYS A 60 -15.329 11.835 7.558 1.00 31.57 H new ATOM 0 HZ1 LYS A 60 -16.857 10.979 8.861 1.00 35.31 H new ATOM 0 HZ2 LYS A 60 -17.762 11.777 8.050 1.00 35.31 H new ATOM 0 HZ3 LYS A 60 -17.607 10.357 7.784 1.00 35.31 H new ATOM 166 N GLY A 61 -15.720 13.503 0.379 1.00 23.59 N ATOM 167 CA GLY A 61 -16.155 14.381 -0.701 1.00 23.47 C ATOM 168 C GLY A 61 -16.981 13.684 -1.745 1.00 23.28 C ATOM 169 O GLY A 61 -17.690 12.661 -1.483 1.00 23.36 O ATOM 0 H GLY A 61 -15.875 12.663 0.275 1.00 23.59 H new ATOM 0 HA2 GLY A 61 -16.671 15.112 -0.326 1.00 23.47 H new ATOM 0 HA3 GLY A 61 -15.375 14.772 -1.124 1.00 23.47 H new ATOM 170 N ILE A 62 -16.950 14.270 -2.925 1.00 21.32 N ATOM 171 CA ILE A 62 -17.780 13.797 -4.028 1.00 20.22 C ATOM 172 C ILE A 62 -16.979 13.966 -5.329 1.00 19.92 C ATOM 173 O ILE A 62 -16.014 14.770 -5.438 1.00 19.98 O ATOM 174 CB ILE A 62 -19.139 14.605 -4.091 1.00 20.40 C ATOM 175 CG1 ILE A 62 -20.097 13.987 -5.128 1.00 19.81 C ATOM 176 CG2 ILE A 62 -18.924 16.110 -4.342 1.00 17.49 C ATOM 177 CD1 ILE A 62 -21.605 14.324 -4.793 1.00 20.18 C ATOM 0 H ILE A 62 -16.455 14.947 -3.115 1.00 21.32 H new ATOM 0 HA ILE A 62 -18.008 12.863 -3.899 1.00 20.22 H new ATOM 0 HB ILE A 62 -19.553 14.534 -3.217 1.00 20.40 H new ATOM 0 HG12 ILE A 62 -19.878 14.320 -6.012 1.00 19.81 H new ATOM 0 HG13 ILE A 62 -19.976 13.025 -5.150 1.00 19.81 H new ATOM 0 HG21 ILE A 62 -19.783 16.559 -4.372 1.00 17.49 H new ATOM 0 HG22 ILE A 62 -18.389 16.485 -3.625 1.00 17.49 H new ATOM 0 HG23 ILE A 62 -18.465 16.235 -5.187 1.00 17.49 H new ATOM 0 HD11 ILE A 62 -22.183 13.923 -5.461 1.00 20.18 H new ATOM 0 HD12 ILE A 62 -21.829 13.970 -3.918 1.00 20.18 H new ATOM 0 HD13 ILE A 62 -21.730 15.286 -4.794 1.00 20.18 H new ATOM 178 N SER A 63 -17.316 13.116 -6.295 1.00 18.99 N ATOM 179 CA SER A 63 -16.650 13.054 -7.577 1.00 19.98 C ATOM 180 C SER A 63 -17.579 13.661 -8.616 1.00 20.34 C ATOM 181 O SER A 63 -18.821 13.451 -8.594 1.00 18.66 O ATOM 182 CB SER A 63 -16.412 11.556 -7.950 1.00 21.24 C ATOM 183 OG SER A 63 -15.831 11.438 -9.272 1.00 22.95 O ATOM 0 H SER A 63 -17.956 12.547 -6.214 1.00 18.99 H new ATOM 0 HA SER A 63 -15.805 13.529 -7.544 1.00 19.98 H new ATOM 0 HB2 SER A 63 -15.824 11.146 -7.297 1.00 21.24 H new ATOM 0 HB3 SER A 63 -17.253 11.073 -7.918 1.00 21.24 H new ATOM 0 HG SER A 63 -16.413 11.617 -9.851 1.00 22.95 H new ATOM 184 N SER A 64 -16.969 14.372 -9.574 1.00 19.89 N ATOM 185 CA SER A 64 -17.710 14.708 -10.754 1.00 19.11 C ATOM 186 C SER A 64 -18.084 13.414 -11.444 1.00 18.31 C ATOM 187 O SER A 64 -17.554 12.345 -11.182 1.00 18.68 O ATOM 188 CB SER A 64 -16.846 15.559 -11.713 1.00 18.05 C ATOM 189 OG SER A 64 -15.908 14.696 -12.330 1.00 19.07 O ATOM 0 H SER A 64 -16.156 14.653 -9.548 1.00 19.89 H new ATOM 0 HA SER A 64 -18.498 15.220 -10.514 1.00 19.11 H new ATOM 0 HB2 SER A 64 -17.403 15.990 -12.381 1.00 18.05 H new ATOM 0 HB3 SER A 64 -16.391 16.264 -11.226 1.00 18.05 H new ATOM 0 HG SER A 64 -16.246 14.365 -13.024 1.00 19.07 H new ATOM 190 N HIS A 65 -19.066 13.514 -12.325 1.00 19.85 N ATOM 191 CA HIS A 65 -19.282 12.484 -13.348 1.00 18.89 C ATOM 192 C HIS A 65 -18.334 12.840 -14.466 1.00 18.59 C ATOM 193 O HIS A 65 -17.405 13.644 -14.306 1.00 17.07 O ATOM 194 CB HIS A 65 -20.759 12.513 -13.825 1.00 19.31 C ATOM 195 CG HIS A 65 -21.239 11.212 -14.402 1.00 21.98 C ATOM 196 ND1 HIS A 65 -20.657 10.631 -15.508 1.00 21.62 N ATOM 197 CD2 HIS A 65 -22.230 10.374 -14.012 1.00 23.28 C ATOM 198 CE1 HIS A 65 -21.298 9.511 -15.797 1.00 25.25 C ATOM 199 NE2 HIS A 65 -22.273 9.344 -14.916 1.00 24.15 N ATOM 0 H HIS A 65 -19.623 14.168 -12.354 1.00 19.85 H new ATOM 0 HA HIS A 65 -19.117 11.587 -13.018 1.00 18.89 H new ATOM 0 HB2 HIS A 65 -21.327 12.753 -13.076 1.00 19.31 H new ATOM 0 HB3 HIS A 65 -20.860 13.209 -14.493 1.00 19.31 H new ATOM 0 HD2 HIS A 65 -22.779 10.478 -13.269 1.00 23.28 H new ATOM 0 HE1 HIS A 65 -21.098 8.937 -16.501 1.00 25.25 H new ATOM 0 HE2 HIS A 65 -22.839 8.697 -14.912 1.00 24.15 H new ATOM 200 N GLY A 66 -18.444 12.173 -15.596 1.00 18.06 N ATOM 201 CA GLY A 66 -17.399 12.437 -16.592 1.00 18.40 C ATOM 202 C GLY A 66 -17.374 13.886 -17.013 1.00 18.28 C ATOM 203 O GLY A 66 -18.439 14.486 -17.350 1.00 19.60 O ATOM 0 H GLY A 66 -19.056 11.607 -15.807 1.00 18.06 H new ATOM 0 HA2 GLY A 66 -16.535 12.192 -16.226 1.00 18.40 H new ATOM 0 HA3 GLY A 66 -17.546 11.877 -17.370 1.00 18.40 H new ATOM 204 N LEU A 67 -16.170 14.452 -17.035 1.00 18.68 N ATOM 205 CA LEU A 67 -15.968 15.900 -17.278 1.00 18.78 C ATOM 206 C LEU A 67 -16.367 16.331 -18.710 1.00 20.51 C ATOM 207 O LEU A 67 -16.733 17.498 -18.945 1.00 19.81 O ATOM 208 CB LEU A 67 -14.501 16.269 -17.015 1.00 19.19 C ATOM 209 CG LEU A 67 -14.049 16.223 -15.533 1.00 18.15 C ATOM 210 CD1 LEU A 67 -12.545 16.519 -15.441 1.00 17.21 C ATOM 211 CD2 LEU A 67 -14.924 17.128 -14.693 1.00 19.99 C ATOM 0 H LEU A 67 -15.440 14.015 -16.910 1.00 18.68 H new ATOM 0 HA LEU A 67 -16.551 16.376 -16.666 1.00 18.78 H new ATOM 0 HB2 LEU A 67 -13.937 15.668 -17.526 1.00 19.19 H new ATOM 0 HB3 LEU A 67 -14.344 17.163 -17.356 1.00 19.19 H new ATOM 0 HG LEU A 67 -14.168 15.334 -15.163 1.00 18.15 H new ATOM 0 HD11 LEU A 67 -12.265 16.489 -14.513 1.00 17.21 H new ATOM 0 HD12 LEU A 67 -12.053 15.854 -15.948 1.00 17.21 H new ATOM 0 HD13 LEU A 67 -12.366 17.400 -15.804 1.00 17.21 H new ATOM 0 HD21 LEU A 67 -14.633 17.092 -13.768 1.00 19.99 H new ATOM 0 HD22 LEU A 67 -14.854 18.039 -15.018 1.00 19.99 H new ATOM 0 HD23 LEU A 67 -15.846 16.834 -14.753 1.00 19.99 H new ATOM 212 N GLN A 68 -16.360 15.377 -19.655 1.00 21.61 N ATOM 213 CA GLN A 68 -16.806 15.654 -21.025 1.00 23.43 C ATOM 214 C GLN A 68 -18.312 15.857 -21.122 1.00 25.06 C ATOM 215 O GLN A 68 -18.750 16.442 -22.122 1.00 22.99 O ATOM 216 CB GLN A 68 -16.370 14.539 -22.018 1.00 24.63 C ATOM 217 CG GLN A 68 -17.128 13.144 -21.893 1.00 20.45 C ATOM 218 CD GLN A 68 -16.588 12.224 -20.793 1.00 24.19 C ATOM 219 OE1 GLN A 68 -16.043 12.705 -19.756 1.00 18.16 O ATOM 220 NE2 GLN A 68 -16.710 10.863 -21.004 1.00 25.23 N ATOM 0 H GLN A 68 -16.101 14.568 -19.521 1.00 21.61 H new ATOM 0 HA GLN A 68 -16.371 16.484 -21.274 1.00 23.43 H new ATOM 0 HB2 GLN A 68 -16.492 14.871 -22.921 1.00 24.63 H new ATOM 0 HB3 GLN A 68 -15.420 14.381 -21.900 1.00 24.63 H new ATOM 0 HG2 GLN A 68 -18.068 13.314 -21.725 1.00 20.45 H new ATOM 0 HG3 GLN A 68 -17.071 12.681 -22.743 1.00 20.45 H new ATOM 0 HE21 GLN A 68 -17.086 10.571 -21.720 1.00 25.23 H new ATOM 0 HE22 GLN A 68 -16.410 10.309 -20.419 1.00 25.23 H new ATOM 221 N TRP A 69 -19.100 15.358 -20.135 1.00 22.45 N ATOM 222 CA TRP A 69 -20.535 15.513 -20.123 1.00 23.13 C ATOM 223 C TRP A 69 -21.056 16.447 -19.018 1.00 23.12 C ATOM 224 O TRP A 69 -22.092 17.101 -19.171 1.00 25.06 O ATOM 225 CB TRP A 69 -21.231 14.155 -19.867 1.00 23.19 C ATOM 226 CG TRP A 69 -20.852 13.058 -20.788 1.00 26.56 C ATOM 227 CD1 TRP A 69 -20.946 13.033 -22.198 1.00 26.06 C ATOM 228 CD2 TRP A 69 -20.318 11.795 -20.392 1.00 24.82 C ATOM 229 NE1 TRP A 69 -20.476 11.815 -22.653 1.00 26.42 N ATOM 230 CE2 TRP A 69 -20.056 11.060 -21.573 1.00 26.57 C ATOM 231 CE3 TRP A 69 -19.987 11.226 -19.139 1.00 24.09 C ATOM 232 CZ2 TRP A 69 -19.538 9.740 -21.542 1.00 23.25 C ATOM 233 CZ3 TRP A 69 -19.458 9.884 -19.118 1.00 25.01 C ATOM 234 CH2 TRP A 69 -19.260 9.170 -20.317 1.00 26.35 C ATOM 0 H TRP A 69 -18.792 14.922 -19.461 1.00 22.45 H new ATOM 0 HA TRP A 69 -20.739 15.889 -20.994 1.00 23.13 H new ATOM 0 HB2 TRP A 69 -21.035 13.876 -18.959 1.00 23.19 H new ATOM 0 HB3 TRP A 69 -22.191 14.286 -19.923 1.00 23.19 H new ATOM 0 HD1 TRP A 69 -21.270 13.722 -22.732 1.00 26.06 H new ATOM 0 HE1 TRP A 69 -20.449 11.567 -23.476 1.00 26.42 H new ATOM 0 HE3 TRP A 69 -20.107 11.704 -18.351 1.00 24.09 H new ATOM 0 HZ2 TRP A 69 -19.389 9.269 -22.330 1.00 23.25 H new ATOM 0 HZ3 TRP A 69 -19.245 9.486 -18.305 1.00 25.01 H new ATOM 0 HH2 TRP A 69 -18.936 8.299 -20.282 1.00 26.35 H new ATOM 235 N TYR A 70 -20.386 16.425 -17.860 1.00 22.98 N ATOM 236 CA TYR A 70 -20.914 17.110 -16.654 1.00 21.84 C ATOM 237 C TYR A 70 -19.848 17.983 -16.047 1.00 21.39 C ATOM 238 O TYR A 70 -19.919 18.279 -14.867 1.00 21.38 O ATOM 239 CB TYR A 70 -21.435 16.058 -15.637 1.00 21.27 C ATOM 240 CG TYR A 70 -22.617 15.288 -16.191 1.00 21.13 C ATOM 241 CD1 TYR A 70 -23.858 15.922 -16.347 1.00 26.72 C ATOM 242 CD2 TYR A 70 -22.479 13.974 -16.610 1.00 17.59 C ATOM 243 CE1 TYR A 70 -24.995 15.224 -16.873 1.00 24.37 C ATOM 244 CE2 TYR A 70 -23.561 13.252 -17.160 1.00 21.33 C ATOM 245 CZ TYR A 70 -24.803 13.873 -17.290 1.00 27.73 C ATOM 246 OH TYR A 70 -25.867 13.177 -17.840 1.00 26.52 O ATOM 0 H TYR A 70 -19.633 16.026 -17.745 1.00 22.98 H new ATOM 0 HA TYR A 70 -21.657 17.681 -16.904 1.00 21.84 H new ATOM 0 HB2 TYR A 70 -20.721 15.441 -15.414 1.00 21.27 H new ATOM 0 HB3 TYR A 70 -21.693 16.502 -14.814 1.00 21.27 H new ATOM 0 HD1 TYR A 70 -23.946 16.815 -16.104 1.00 26.72 H new ATOM 0 HD2 TYR A 70 -21.652 13.557 -16.527 1.00 17.59 H new ATOM 0 HE1 TYR A 70 -25.826 15.636 -16.940 1.00 24.37 H new ATOM 0 HE2 TYR A 70 -23.446 12.370 -17.433 1.00 21.33 H new ATOM 0 HH TYR A 70 -25.620 12.400 -18.041 1.00 26.52 H new ATOM 247 N GLY A 71 -18.820 18.340 -16.837 1.00 20.80 N ATOM 248 CA GLY A 71 -17.805 19.287 -16.374 1.00 20.01 C ATOM 249 C GLY A 71 -18.480 20.648 -16.102 1.00 20.91 C ATOM 250 O GLY A 71 -17.955 21.466 -15.364 1.00 21.16 O ATOM 0 H GLY A 71 -18.698 18.045 -17.636 1.00 20.80 H new ATOM 0 HA2 GLY A 71 -17.380 18.956 -15.567 1.00 20.01 H new ATOM 0 HA3 GLY A 71 -17.108 19.385 -17.042 1.00 20.01 H new ATOM 251 N GLU A 72 -19.667 20.882 -16.652 1.00 22.62 N ATOM 252 CA GLU A 72 -20.425 22.155 -16.388 1.00 24.11 C ATOM 253 C GLU A 72 -20.734 22.366 -14.891 1.00 24.82 C ATOM 254 O GLU A 72 -20.890 23.511 -14.464 1.00 24.27 O ATOM 255 CB GLU A 72 -21.739 22.218 -17.218 1.00 24.01 C ATOM 256 CG GLU A 72 -21.470 22.329 -18.710 1.00 25.52 C ATOM 257 CD GLU A 72 -22.683 22.052 -19.517 1.00 26.18 C ATOM 258 OE1 GLU A 72 -22.740 22.564 -20.654 1.00 26.38 O ATOM 259 OE2 GLU A 72 -23.628 21.388 -19.000 1.00 27.30 O ATOM 0 H GLU A 72 -20.067 20.334 -17.181 1.00 22.62 H new ATOM 0 HA GLU A 72 -19.841 22.876 -16.670 1.00 24.11 H new ATOM 0 HB2 GLU A 72 -22.268 21.424 -17.044 1.00 24.01 H new ATOM 0 HB3 GLU A 72 -22.267 22.979 -16.928 1.00 24.01 H new ATOM 0 HG2 GLU A 72 -21.144 23.220 -18.913 1.00 25.52 H new ATOM 0 HG3 GLU A 72 -20.769 21.707 -18.958 1.00 25.52 H new ATOM 260 N TYR A 73 -20.798 21.254 -14.120 1.00 24.13 N ATOM 261 CA TYR A 73 -21.008 21.304 -12.647 1.00 22.46 C ATOM 262 C TYR A 73 -19.771 21.538 -11.822 1.00 22.21 C ATOM 263 O TYR A 73 -19.846 21.597 -10.619 1.00 22.63 O ATOM 264 CB TYR A 73 -21.661 20.020 -12.164 1.00 23.20 C ATOM 265 CG TYR A 73 -23.167 20.062 -12.395 1.00 22.01 C ATOM 266 CD1 TYR A 73 -23.958 20.926 -11.642 1.00 25.27 C ATOM 267 CD2 TYR A 73 -23.770 19.295 -13.351 1.00 22.53 C ATOM 268 CE1 TYR A 73 -25.322 20.991 -11.816 1.00 27.37 C ATOM 269 CE2 TYR A 73 -25.229 19.314 -13.522 1.00 22.79 C ATOM 270 CZ TYR A 73 -25.962 20.183 -12.756 1.00 25.10 C ATOM 271 OH TYR A 73 -27.350 20.352 -12.895 1.00 27.66 O ATOM 0 H TYR A 73 -20.722 20.457 -14.433 1.00 24.13 H new ATOM 0 HA TYR A 73 -21.578 22.078 -12.515 1.00 22.46 H new ATOM 0 HB2 TYR A 73 -21.278 19.261 -12.632 1.00 23.20 H new ATOM 0 HB3 TYR A 73 -21.477 19.893 -11.220 1.00 23.20 H new ATOM 0 HD1 TYR A 73 -23.555 21.472 -11.006 1.00 25.27 H new ATOM 0 HD2 TYR A 73 -23.250 18.754 -13.901 1.00 22.53 H new ATOM 0 HE1 TYR A 73 -25.823 21.581 -11.300 1.00 27.37 H new ATOM 0 HE2 TYR A 73 -25.645 18.751 -14.134 1.00 22.79 H new ATOM 0 HH TYR A 73 -27.580 21.082 -12.549 1.00 27.66 H new ATOM 272 N VAL A 74 -18.637 21.634 -12.490 1.00 21.82 N ATOM 273 CA VAL A 74 -17.320 21.698 -11.878 1.00 21.68 C ATOM 274 C VAL A 74 -16.658 23.071 -12.111 1.00 22.96 C ATOM 275 O VAL A 74 -16.045 23.363 -13.160 1.00 23.30 O ATOM 276 CB VAL A 74 -16.424 20.581 -12.425 1.00 21.51 C ATOM 277 CG1 VAL A 74 -15.055 20.679 -11.803 1.00 19.10 C ATOM 278 CG2 VAL A 74 -17.115 19.214 -12.169 1.00 19.21 C ATOM 0 H VAL A 74 -18.610 21.665 -13.349 1.00 21.82 H new ATOM 0 HA VAL A 74 -17.431 21.577 -10.922 1.00 21.68 H new ATOM 0 HB VAL A 74 -16.300 20.670 -13.383 1.00 21.51 H new ATOM 0 HG11 VAL A 74 -14.490 19.971 -12.151 1.00 19.10 H new ATOM 0 HG12 VAL A 74 -14.663 21.540 -12.017 1.00 19.10 H new ATOM 0 HG13 VAL A 74 -15.130 20.589 -10.840 1.00 19.10 H new ATOM 0 HG21 VAL A 74 -16.556 18.499 -12.512 1.00 19.21 H new ATOM 0 HG22 VAL A 74 -17.247 19.092 -11.216 1.00 19.21 H new ATOM 0 HG23 VAL A 74 -17.974 19.196 -12.619 1.00 19.21 H new ATOM 279 N ASN A 75 -16.761 23.939 -11.102 1.00 23.77 N ATOM 280 CA ASN A 75 -16.233 25.294 -11.250 1.00 24.79 C ATOM 281 C ASN A 75 -15.983 25.836 -9.832 1.00 26.57 C ATOM 282 O ASN A 75 -16.350 25.164 -8.849 1.00 25.57 O ATOM 283 CB ASN A 75 -17.199 26.179 -12.088 1.00 25.21 C ATOM 284 CG ASN A 75 -18.573 26.102 -11.608 1.00 26.42 C ATOM 285 OD1 ASN A 75 -18.865 26.516 -10.459 1.00 27.27 O ATOM 286 ND2 ASN A 75 -19.453 25.517 -12.400 1.00 20.99 N ATOM 0 H ASN A 75 -17.124 23.768 -10.341 1.00 23.77 H new ATOM 0 HA ASN A 75 -15.398 25.300 -11.743 1.00 24.79 H new ATOM 0 HB2 ASN A 75 -16.899 27.101 -12.058 1.00 25.21 H new ATOM 0 HB3 ASN A 75 -17.167 25.901 -13.017 1.00 25.21 H new ATOM 0 HD21 ASN A 75 -20.264 25.407 -12.135 1.00 20.99 H new ATOM 0 HD22 ASN A 75 -19.215 25.246 -13.181 1.00 20.99 H new ATOM 287 N LYS A 76 -15.314 26.990 -9.714 1.00 24.93 N ATOM 288 CA LYS A 76 -14.953 27.530 -8.403 1.00 26.23 C ATOM 289 C LYS A 76 -16.224 27.784 -7.569 1.00 25.83 C ATOM 290 O LYS A 76 -16.232 27.529 -6.380 1.00 26.12 O ATOM 291 CB LYS A 76 -14.149 28.813 -8.597 1.00 26.46 C ATOM 292 CG LYS A 76 -13.655 29.501 -7.294 1.00 33.10 C ATOM 293 CD LYS A 76 -12.895 30.853 -7.707 1.00 44.72 C ATOM 294 CE LYS A 76 -11.952 30.630 -8.979 1.00 50.89 C ATOM 295 NZ LYS A 76 -11.286 31.829 -9.623 1.00 53.18 N ATOM 0 H LYS A 76 -15.062 27.472 -10.380 1.00 24.93 H new ATOM 0 HA LYS A 76 -14.406 26.891 -7.919 1.00 26.23 H new ATOM 0 HB2 LYS A 76 -13.378 28.612 -9.149 1.00 26.46 H new ATOM 0 HB3 LYS A 76 -14.694 29.445 -9.091 1.00 26.46 H new ATOM 0 HG2 LYS A 76 -14.403 29.697 -6.709 1.00 33.10 H new ATOM 0 HG3 LYS A 76 -13.059 28.913 -6.804 1.00 33.10 H new ATOM 0 HD2 LYS A 76 -13.546 31.545 -7.903 1.00 44.72 H new ATOM 0 HD3 LYS A 76 -12.363 31.168 -6.960 1.00 44.72 H new ATOM 0 HE2 LYS A 76 -11.252 30.012 -8.719 1.00 50.89 H new ATOM 0 HE3 LYS A 76 -12.481 30.188 -9.661 1.00 50.89 H new ATOM 0 HZ1 LYS A 76 -10.795 31.560 -10.315 1.00 53.18 H new ATOM 0 HZ2 LYS A 76 -11.909 32.398 -9.906 1.00 53.18 H new ATOM 0 HZ3 LYS A 76 -10.763 32.234 -9.027 1.00 53.18 H new ATOM 296 N ASP A 77 -17.314 28.202 -8.203 1.00 25.54 N ATOM 297 CA ASP A 77 -18.557 28.396 -7.499 1.00 27.27 C ATOM 298 C ASP A 77 -19.143 27.128 -6.904 1.00 25.77 C ATOM 299 O ASP A 77 -19.462 27.094 -5.706 1.00 23.79 O ATOM 300 CB ASP A 77 -19.608 29.136 -8.332 1.00 26.36 C ATOM 301 CG ASP A 77 -19.217 30.562 -8.620 1.00 33.11 C ATOM 302 OD1 ASP A 77 -18.767 31.255 -7.680 1.00 34.19 O ATOM 303 OD2 ASP A 77 -19.338 30.954 -9.815 1.00 35.97 O ATOM 0 H ASP A 77 -17.347 28.377 -9.044 1.00 25.54 H new ATOM 0 HA ASP A 77 -18.312 28.964 -6.752 1.00 27.27 H new ATOM 0 HB2 ASP A 77 -19.743 28.665 -9.169 1.00 26.36 H new ATOM 0 HB3 ASP A 77 -20.456 29.125 -7.861 1.00 26.36 H new ATOM 304 N SER A 78 -19.248 26.064 -7.691 1.00 24.28 N ATOM 305 CA SER A 78 -19.855 24.837 -7.153 1.00 23.80 C ATOM 306 C SER A 78 -18.903 24.167 -6.115 1.00 24.48 C ATOM 307 O SER A 78 -19.371 23.614 -5.115 1.00 24.05 O ATOM 308 CB SER A 78 -20.170 23.890 -8.321 1.00 24.12 C ATOM 309 OG SER A 78 -18.916 23.422 -8.892 1.00 22.53 O ATOM 0 H SER A 78 -18.987 26.023 -8.509 1.00 24.28 H new ATOM 0 HA SER A 78 -20.680 25.050 -6.689 1.00 23.80 H new ATOM 0 HB2 SER A 78 -20.700 23.139 -8.012 1.00 24.12 H new ATOM 0 HB3 SER A 78 -20.696 24.350 -8.994 1.00 24.12 H new ATOM 0 HG SER A 78 -19.074 22.838 -9.475 1.00 22.53 H new ATOM 310 N LEU A 79 -17.590 24.266 -6.301 1.00 22.63 N ATOM 311 CA LEU A 79 -16.706 23.659 -5.379 1.00 22.41 C ATOM 312 C LEU A 79 -16.707 24.409 -4.044 1.00 23.89 C ATOM 313 O LEU A 79 -16.506 23.790 -2.992 1.00 23.47 O ATOM 314 CB LEU A 79 -15.249 23.587 -5.910 1.00 22.81 C ATOM 315 CG LEU A 79 -14.888 22.164 -6.423 1.00 24.99 C ATOM 316 CD1 LEU A 79 -15.861 21.734 -7.557 1.00 25.30 C ATOM 317 CD2 LEU A 79 -13.427 22.083 -6.946 1.00 25.40 C ATOM 0 H LEU A 79 -17.214 24.680 -6.954 1.00 22.63 H new ATOM 0 HA LEU A 79 -17.031 22.754 -5.252 1.00 22.41 H new ATOM 0 HB2 LEU A 79 -15.135 24.228 -6.629 1.00 22.81 H new ATOM 0 HB3 LEU A 79 -14.635 23.841 -5.204 1.00 22.81 H new ATOM 0 HG LEU A 79 -14.973 21.562 -5.667 1.00 24.99 H new ATOM 0 HD11 LEU A 79 -15.625 20.846 -7.867 1.00 25.30 H new ATOM 0 HD12 LEU A 79 -16.770 21.726 -7.218 1.00 25.30 H new ATOM 0 HD13 LEU A 79 -15.796 22.361 -8.294 1.00 25.30 H new ATOM 0 HD21 LEU A 79 -13.243 21.182 -7.255 1.00 25.40 H new ATOM 0 HD22 LEU A 79 -13.311 22.706 -7.680 1.00 25.40 H new ATOM 0 HD23 LEU A 79 -12.814 22.310 -6.230 1.00 25.40 H new ATOM 318 N LYS A 80 -16.795 25.725 -4.116 1.00 23.77 N ATOM 319 CA LYS A 80 -16.865 26.534 -2.932 1.00 26.71 C ATOM 320 C LYS A 80 -18.158 26.203 -2.138 1.00 26.33 C ATOM 321 O LYS A 80 -18.140 26.053 -0.924 1.00 28.91 O ATOM 322 CB LYS A 80 -16.876 27.997 -3.282 1.00 26.25 C ATOM 323 CG LYS A 80 -17.205 28.841 -1.981 1.00 28.73 C ATOM 324 CD LYS A 80 -17.395 30.222 -2.436 1.00 33.04 C ATOM 325 CE LYS A 80 -16.128 30.855 -2.298 1.00 33.10 C ATOM 326 NZ LYS A 80 -16.539 31.627 -1.061 1.00 38.30 N ATOM 0 H LYS A 80 -16.815 26.168 -4.853 1.00 23.77 H new ATOM 0 HA LYS A 80 -16.083 26.340 -2.392 1.00 26.71 H new ATOM 0 HB2 LYS A 80 -16.015 28.261 -3.643 1.00 26.25 H new ATOM 0 HB3 LYS A 80 -17.537 28.171 -3.970 1.00 26.25 H new ATOM 0 HG2 LYS A 80 -18.003 28.507 -1.542 1.00 28.73 H new ATOM 0 HG3 LYS A 80 -16.482 28.783 -1.337 1.00 28.73 H new ATOM 0 HD2 LYS A 80 -17.697 30.246 -3.357 1.00 33.04 H new ATOM 0 HD3 LYS A 80 -18.069 30.674 -1.904 1.00 33.04 H new ATOM 0 HE2 LYS A 80 -15.393 30.239 -2.153 1.00 33.10 H new ATOM 0 HE3 LYS A 80 -15.883 31.416 -3.050 1.00 33.10 H new ATOM 0 HZ1 LYS A 80 -15.825 32.021 -0.706 1.00 38.30 H new ATOM 0 HZ2 LYS A 80 -17.139 32.245 -1.283 1.00 38.30 H new ATOM 0 HZ3 LYS A 80 -16.895 31.068 -0.467 1.00 38.30 H new ATOM 327 N TRP A 81 -19.267 26.151 -2.824 1.00 26.22 N ATOM 328 CA TRP A 81 -20.534 25.717 -2.209 1.00 27.13 C ATOM 329 C TRP A 81 -20.446 24.320 -1.559 1.00 27.07 C ATOM 330 O TRP A 81 -20.904 24.114 -0.455 1.00 27.25 O ATOM 331 CB TRP A 81 -21.673 25.764 -3.228 1.00 26.00 C ATOM 332 CG TRP A 81 -22.934 25.252 -2.663 1.00 29.67 C ATOM 333 CD1 TRP A 81 -23.476 24.010 -2.828 1.00 30.03 C ATOM 334 CD2 TRP A 81 -23.805 25.967 -1.801 1.00 31.86 C ATOM 335 NE1 TRP A 81 -24.679 23.922 -2.161 1.00 32.53 N ATOM 336 CE2 TRP A 81 -24.892 25.102 -1.493 1.00 33.83 C ATOM 337 CE3 TRP A 81 -23.778 27.269 -1.258 1.00 31.17 C ATOM 338 CZ2 TRP A 81 -25.967 25.494 -0.663 1.00 32.23 C ATOM 339 CZ3 TRP A 81 -24.863 27.669 -0.437 1.00 36.64 C ATOM 340 CH2 TRP A 81 -25.929 26.755 -0.131 1.00 31.37 C ATOM 0 H TRP A 81 -19.328 26.361 -3.656 1.00 26.22 H new ATOM 0 HA TRP A 81 -20.720 26.344 -1.493 1.00 27.13 H new ATOM 0 HB2 TRP A 81 -21.801 26.677 -3.529 1.00 26.00 H new ATOM 0 HB3 TRP A 81 -21.431 25.240 -4.008 1.00 26.00 H new ATOM 0 HD1 TRP A 81 -23.089 23.322 -3.320 1.00 30.03 H new ATOM 0 HE1 TRP A 81 -25.207 23.243 -2.163 1.00 32.53 H new ATOM 0 HE3 TRP A 81 -23.071 27.847 -1.433 1.00 31.17 H new ATOM 0 HZ2 TRP A 81 -26.674 24.917 -0.485 1.00 32.23 H new ATOM 0 HZ3 TRP A 81 -24.885 28.533 -0.093 1.00 36.64 H new ATOM 0 HH2 TRP A 81 -26.609 27.027 0.442 1.00 31.37 H new ATOM 341 N LEU A 82 -19.856 23.357 -2.257 1.00 26.21 N ATOM 342 CA LEU A 82 -19.635 22.065 -1.634 1.00 26.04 C ATOM 343 C LEU A 82 -18.716 22.192 -0.414 1.00 27.09 C ATOM 344 O LEU A 82 -18.918 21.463 0.538 1.00 27.48 O ATOM 345 CB LEU A 82 -19.036 21.080 -2.631 1.00 23.42 C ATOM 346 CG LEU A 82 -20.005 20.645 -3.731 1.00 22.10 C ATOM 347 CD1 LEU A 82 -19.146 19.963 -4.843 1.00 21.62 C ATOM 348 CD2 LEU A 82 -20.944 19.646 -3.190 1.00 22.78 C ATOM 0 H LEU A 82 -19.584 23.429 -3.070 1.00 26.21 H new ATOM 0 HA LEU A 82 -20.496 21.730 -1.339 1.00 26.04 H new ATOM 0 HB2 LEU A 82 -18.255 21.483 -3.041 1.00 23.42 H new ATOM 0 HB3 LEU A 82 -18.731 20.294 -2.152 1.00 23.42 H new ATOM 0 HG LEU A 82 -20.504 21.403 -4.073 1.00 22.10 H new ATOM 0 HD11 LEU A 82 -19.724 19.670 -5.565 1.00 21.62 H new ATOM 0 HD12 LEU A 82 -18.498 20.598 -5.186 1.00 21.62 H new ATOM 0 HD13 LEU A 82 -18.682 19.197 -4.470 1.00 21.62 H new ATOM 0 HD21 LEU A 82 -21.559 19.369 -3.887 1.00 22.78 H new ATOM 0 HD22 LEU A 82 -20.449 18.875 -2.872 1.00 22.78 H new ATOM 0 HD23 LEU A 82 -21.443 20.035 -2.455 1.00 22.78 H new ATOM 349 N ARG A 83 -17.672 23.047 -0.465 1.00 26.67 N ATOM 350 CA ARG A 83 -16.799 23.127 0.692 1.00 27.36 C ATOM 351 C ARG A 83 -17.647 23.649 1.891 1.00 28.44 C ATOM 352 O ARG A 83 -17.542 23.154 3.026 1.00 28.25 O ATOM 353 CB ARG A 83 -15.666 24.133 0.433 1.00 25.92 C ATOM 354 CG ARG A 83 -14.684 24.254 1.603 1.00 26.88 C ATOM 355 CD ARG A 83 -13.757 25.492 1.390 1.00 25.84 C ATOM 356 NE ARG A 83 -14.529 26.739 1.391 1.00 27.10 N ATOM 357 CZ ARG A 83 -14.025 27.962 1.191 1.00 29.27 C ATOM 358 NH1 ARG A 83 -12.749 28.148 0.926 1.00 27.16 N ATOM 359 NH2 ARG A 83 -14.824 29.018 1.233 1.00 35.22 N ATOM 0 H ARG A 83 -17.471 23.557 -1.128 1.00 26.67 H new ATOM 0 HA ARG A 83 -16.417 22.254 0.875 1.00 27.36 H new ATOM 0 HB2 ARG A 83 -15.180 23.865 -0.363 1.00 25.92 H new ATOM 0 HB3 ARG A 83 -16.051 25.004 0.251 1.00 25.92 H new ATOM 0 HG2 ARG A 83 -15.171 24.344 2.437 1.00 26.88 H new ATOM 0 HG3 ARG A 83 -14.150 23.447 1.672 1.00 26.88 H new ATOM 0 HD2 ARG A 83 -13.088 25.522 2.091 1.00 25.84 H new ATOM 0 HD3 ARG A 83 -13.283 25.403 0.549 1.00 25.84 H new ATOM 0 HE ARG A 83 -15.375 26.679 1.532 1.00 27.10 H new ATOM 0 HH11 ARG A 83 -12.217 27.474 0.878 1.00 27.16 H new ATOM 0 HH12 ARG A 83 -12.447 28.944 0.801 1.00 27.16 H new ATOM 0 HH21 ARG A 83 -15.664 28.916 1.388 1.00 35.22 H new ATOM 0 HH22 ARG A 83 -14.503 29.805 1.105 1.00 35.22 H new ATOM 360 N ASP A 84 -18.424 24.678 1.602 1.00 28.28 N ATOM 361 CA ASP A 84 -19.042 25.498 2.635 1.00 29.54 C ATOM 362 C ASP A 84 -20.364 24.874 3.084 1.00 30.63 C ATOM 363 O ASP A 84 -20.661 24.854 4.299 1.00 31.53 O ATOM 364 CB ASP A 84 -19.251 26.937 2.134 1.00 28.51 C ATOM 365 CG ASP A 84 -17.959 27.720 2.057 1.00 28.45 C ATOM 366 OD1 ASP A 84 -16.961 27.334 2.664 1.00 32.29 O ATOM 367 OD2 ASP A 84 -17.954 28.738 1.380 1.00 31.09 O ATOM 0 H ASP A 84 -18.610 24.924 0.799 1.00 28.28 H new ATOM 0 HA ASP A 84 -18.447 25.535 3.400 1.00 29.54 H new ATOM 0 HB2 ASP A 84 -19.664 26.914 1.256 1.00 28.51 H new ATOM 0 HB3 ASP A 84 -19.868 27.395 2.726 1.00 28.51 H new ATOM 368 N ASP A 85 -21.151 24.350 2.160 1.00 28.87 N ATOM 369 CA ASP A 85 -22.443 23.819 2.583 1.00 30.08 C ATOM 370 C ASP A 85 -22.378 22.337 2.981 1.00 30.20 C ATOM 371 O ASP A 85 -23.114 21.863 3.863 1.00 29.64 O ATOM 372 CB ASP A 85 -23.498 24.064 1.486 1.00 30.14 C ATOM 373 CG ASP A 85 -24.839 23.594 1.880 1.00 32.03 C ATOM 374 OD1 ASP A 85 -25.422 24.307 2.716 1.00 33.88 O ATOM 375 OD2 ASP A 85 -25.308 22.529 1.407 1.00 31.72 O ATOM 0 H ASP A 85 -20.973 24.291 1.321 1.00 28.87 H new ATOM 0 HA ASP A 85 -22.706 24.297 3.385 1.00 30.08 H new ATOM 0 HB2 ASP A 85 -23.537 25.012 1.284 1.00 30.14 H new ATOM 0 HB3 ASP A 85 -23.226 23.612 0.672 1.00 30.14 H new ATOM 376 N TRP A 86 -21.491 21.591 2.323 1.00 29.36 N ATOM 377 CA TRP A 86 -21.455 20.166 2.513 1.00 28.04 C ATOM 378 C TRP A 86 -20.315 19.821 3.385 1.00 27.17 C ATOM 379 O TRP A 86 -20.296 18.717 3.906 1.00 28.22 O ATOM 380 CB TRP A 86 -21.274 19.405 1.163 1.00 27.86 C ATOM 381 CG TRP A 86 -22.463 19.400 0.212 1.00 24.53 C ATOM 382 CD1 TRP A 86 -23.366 20.388 -0.040 1.00 27.23 C ATOM 383 CD2 TRP A 86 -22.828 18.297 -0.605 1.00 26.32 C ATOM 384 NE1 TRP A 86 -24.288 19.973 -1.045 1.00 24.62 N ATOM 385 CE2 TRP A 86 -23.963 18.678 -1.376 1.00 24.50 C ATOM 386 CE3 TRP A 86 -22.286 17.007 -0.770 1.00 24.64 C ATOM 387 CZ2 TRP A 86 -24.562 17.814 -2.282 1.00 26.85 C ATOM 388 CZ3 TRP A 86 -22.887 16.140 -1.702 1.00 27.81 C ATOM 389 CH2 TRP A 86 -24.030 16.541 -2.413 1.00 27.60 C ATOM 0 H TRP A 86 -20.910 21.899 1.768 1.00 29.36 H new ATOM 0 HA TRP A 86 -22.299 19.902 2.911 1.00 28.04 H new ATOM 0 HB2 TRP A 86 -20.516 19.792 0.697 1.00 27.86 H new ATOM 0 HB3 TRP A 86 -21.044 18.484 1.364 1.00 27.86 H new ATOM 0 HD1 TRP A 86 -23.379 21.216 0.383 1.00 27.23 H new ATOM 0 HE1 TRP A 86 -24.926 20.443 -1.380 1.00 24.62 H new ATOM 0 HE3 TRP A 86 -21.548 16.734 -0.274 1.00 24.64 H new ATOM 0 HZ2 TRP A 86 -25.297 18.081 -2.785 1.00 26.85 H new ATOM 0 HZ3 TRP A 86 -22.525 15.296 -1.848 1.00 27.81 H new ATOM 0 HH2 TRP A 86 -24.441 15.936 -2.987 1.00 27.60 H new ATOM 390 N GLY A 87 -19.350 20.732 3.533 1.00 26.74 N ATOM 391 CA GLY A 87 -18.180 20.377 4.311 1.00 26.36 C ATOM 392 C GLY A 87 -17.205 19.471 3.571 1.00 24.41 C ATOM 393 O GLY A 87 -16.402 18.808 4.208 1.00 23.99 O ATOM 0 H GLY A 87 -19.356 21.526 3.204 1.00 26.74 H new ATOM 0 HA2 GLY A 87 -17.719 21.188 4.575 1.00 26.36 H new ATOM 0 HA3 GLY A 87 -18.465 19.935 5.126 1.00 26.36 H new ATOM 394 N ILE A 88 -17.245 19.405 2.224 1.00 23.27 N ATOM 395 CA ILE A 88 -16.273 18.534 1.579 1.00 22.25 C ATOM 396 C ILE A 88 -14.849 18.974 1.859 1.00 22.21 C ATOM 397 O ILE A 88 -14.552 20.178 1.986 1.00 23.98 O ATOM 398 CB ILE A 88 -16.454 18.357 0.017 1.00 22.76 C ATOM 399 CG1 ILE A 88 -16.127 19.644 -0.746 1.00 23.13 C ATOM 400 CG2 ILE A 88 -17.847 17.768 -0.308 1.00 23.08 C ATOM 401 CD1 ILE A 88 -15.965 19.358 -2.366 1.00 15.78 C ATOM 0 H ILE A 88 -17.788 19.827 1.708 1.00 23.27 H new ATOM 0 HA ILE A 88 -16.448 17.668 1.980 1.00 22.25 H new ATOM 0 HB ILE A 88 -15.805 17.709 -0.299 1.00 22.76 H new ATOM 0 HG12 ILE A 88 -16.830 20.297 -0.599 1.00 23.13 H new ATOM 0 HG13 ILE A 88 -15.306 20.028 -0.400 1.00 23.13 H new ATOM 0 HG21 ILE A 88 -17.940 17.667 -1.268 1.00 23.08 H new ATOM 0 HG22 ILE A 88 -17.940 16.902 0.118 1.00 23.08 H new ATOM 0 HG23 ILE A 88 -18.536 18.366 0.022 1.00 23.08 H new ATOM 0 HD11 ILE A 88 -15.759 20.189 -2.822 1.00 15.78 H new ATOM 0 HD12 ILE A 88 -15.247 18.722 -2.512 1.00 15.78 H new ATOM 0 HD13 ILE A 88 -16.794 18.995 -2.715 1.00 15.78 H new ATOM 402 N THR A 89 -13.955 18.007 1.951 1.00 23.20 N ATOM 403 CA THR A 89 -12.547 18.314 2.101 1.00 23.43 C ATOM 404 C THR A 89 -11.770 17.778 0.888 1.00 23.63 C ATOM 405 O THR A 89 -10.553 17.989 0.769 1.00 23.63 O ATOM 406 CB THR A 89 -12.001 17.701 3.420 1.00 22.95 C ATOM 407 OG1 THR A 89 -12.292 16.283 3.480 1.00 24.28 O ATOM 408 CG2 THR A 89 -12.658 18.413 4.663 1.00 21.29 C ATOM 0 H THR A 89 -14.142 17.168 1.929 1.00 23.20 H new ATOM 0 HA THR A 89 -12.431 19.276 2.145 1.00 23.43 H new ATOM 0 HB THR A 89 -11.040 17.832 3.439 1.00 22.95 H new ATOM 0 HG1 THR A 89 -12.457 16.064 4.274 1.00 24.28 H new ATOM 0 HG21 THR A 89 -12.311 18.023 5.480 1.00 21.29 H new ATOM 0 HG22 THR A 89 -12.448 19.360 4.642 1.00 21.29 H new ATOM 0 HG23 THR A 89 -13.620 18.295 4.633 1.00 21.29 H new ATOM 409 N VAL A 90 -12.468 17.088 -0.020 1.00 22.47 N ATOM 410 CA VAL A 90 -11.820 16.615 -1.261 1.00 21.11 C ATOM 411 C VAL A 90 -12.846 16.585 -2.405 1.00 21.09 C ATOM 412 O VAL A 90 -14.006 16.227 -2.175 1.00 21.87 O ATOM 413 CB VAL A 90 -11.154 15.230 -1.057 1.00 21.82 C ATOM 414 CG1 VAL A 90 -12.165 14.153 -0.779 1.00 18.39 C ATOM 415 CG2 VAL A 90 -10.152 14.853 -2.243 1.00 20.35 C ATOM 0 H VAL A 90 -13.300 16.884 0.056 1.00 22.47 H new ATOM 0 HA VAL A 90 -11.113 17.235 -1.498 1.00 21.11 H new ATOM 0 HB VAL A 90 -10.605 15.298 -0.260 1.00 21.82 H new ATOM 0 HG11 VAL A 90 -11.710 13.305 -0.658 1.00 18.39 H new ATOM 0 HG12 VAL A 90 -12.659 14.372 0.027 1.00 18.39 H new ATOM 0 HG13 VAL A 90 -12.780 14.085 -1.526 1.00 18.39 H new ATOM 0 HG21 VAL A 90 -9.761 13.982 -2.072 1.00 20.35 H new ATOM 0 HG22 VAL A 90 -10.638 14.830 -3.082 1.00 20.35 H new ATOM 0 HG23 VAL A 90 -9.448 15.518 -2.296 1.00 20.35 H new ATOM 416 N PHE A 91 -12.398 16.985 -3.613 1.00 19.49 N ATOM 417 CA PHE A 91 -13.198 16.903 -4.809 1.00 19.45 C ATOM 418 C PHE A 91 -12.488 16.095 -5.869 1.00 19.85 C ATOM 419 O PHE A 91 -11.299 16.300 -6.107 1.00 20.61 O ATOM 420 CB PHE A 91 -13.533 18.308 -5.354 1.00 20.07 C ATOM 421 CG PHE A 91 -14.557 18.237 -6.499 1.00 19.34 C ATOM 422 CD1 PHE A 91 -15.919 18.206 -6.209 1.00 23.08 C ATOM 423 CD2 PHE A 91 -14.131 18.139 -7.836 1.00 20.13 C ATOM 424 CE1 PHE A 91 -16.865 18.057 -7.189 1.00 19.99 C ATOM 425 CE2 PHE A 91 -15.087 18.024 -8.862 1.00 19.04 C ATOM 426 CZ PHE A 91 -16.462 17.977 -8.523 1.00 19.68 C ATOM 0 H PHE A 91 -11.613 17.311 -3.742 1.00 19.49 H new ATOM 0 HA PHE A 91 -14.029 16.459 -4.578 1.00 19.45 H new ATOM 0 HB2 PHE A 91 -13.884 18.859 -4.637 1.00 20.07 H new ATOM 0 HB3 PHE A 91 -12.722 18.736 -5.670 1.00 20.07 H new ATOM 0 HD1 PHE A 91 -16.194 18.289 -5.325 1.00 23.08 H new ATOM 0 HD2 PHE A 91 -13.224 18.150 -8.040 1.00 20.13 H new ATOM 0 HE1 PHE A 91 -17.767 18.010 -6.967 1.00 19.99 H new ATOM 0 HE2 PHE A 91 -14.820 17.979 -9.752 1.00 19.04 H new ATOM 0 HZ PHE A 91 -17.100 17.892 -9.194 1.00 19.68 H new ATOM 427 N ARG A 92 -13.189 15.144 -6.505 1.00 17.94 N ATOM 428 CA ARG A 92 -12.572 14.315 -7.531 1.00 17.99 C ATOM 429 C ARG A 92 -13.027 14.745 -8.970 1.00 17.98 C ATOM 430 O ARG A 92 -14.218 14.765 -9.299 1.00 18.55 O ATOM 431 CB ARG A 92 -13.002 12.869 -7.322 1.00 18.51 C ATOM 432 CG ARG A 92 -12.262 11.865 -8.256 1.00 17.48 C ATOM 433 CD ARG A 92 -12.695 10.496 -7.739 1.00 17.42 C ATOM 434 NE ARG A 92 -12.232 9.277 -8.445 1.00 17.18 N ATOM 435 CZ ARG A 92 -13.063 8.451 -9.109 1.00 15.65 C ATOM 436 NH1 ARG A 92 -14.368 8.794 -9.346 1.00 16.50 N ATOM 437 NH2 ARG A 92 -12.599 7.300 -9.548 1.00 15.00 N ATOM 0 H ARG A 92 -14.017 14.970 -6.353 1.00 17.94 H new ATOM 0 HA ARG A 92 -11.610 14.418 -7.458 1.00 17.99 H new ATOM 0 HB2 ARG A 92 -12.841 12.621 -6.398 1.00 18.51 H new ATOM 0 HB3 ARG A 92 -13.958 12.797 -7.473 1.00 18.51 H new ATOM 0 HG2 ARG A 92 -12.514 11.991 -9.184 1.00 17.48 H new ATOM 0 HG3 ARG A 92 -11.300 11.976 -8.206 1.00 17.48 H new ATOM 0 HD2 ARG A 92 -12.404 10.427 -6.816 1.00 17.42 H new ATOM 0 HD3 ARG A 92 -13.665 10.479 -7.733 1.00 17.42 H new ATOM 0 HE ARG A 92 -11.393 9.089 -8.430 1.00 17.18 H new ATOM 0 HH11 ARG A 92 -14.671 9.550 -9.069 1.00 16.50 H new ATOM 0 HH12 ARG A 92 -14.884 8.254 -9.772 1.00 16.50 H new ATOM 0 HH21 ARG A 92 -11.778 7.086 -9.409 1.00 15.00 H new ATOM 0 HH22 ARG A 92 -13.117 6.762 -9.974 1.00 15.00 H new ATOM 438 N ALA A 93 -12.051 14.932 -9.823 1.00 19.33 N ATOM 439 CA ALA A 93 -12.273 15.424 -11.207 1.00 18.88 C ATOM 440 C ALA A 93 -12.113 14.179 -12.048 1.00 18.91 C ATOM 441 O ALA A 93 -10.969 13.706 -12.295 1.00 18.25 O ATOM 442 CB ALA A 93 -11.171 16.502 -11.544 1.00 17.81 C ATOM 0 H ALA A 93 -11.225 14.782 -9.636 1.00 19.33 H new ATOM 0 HA ALA A 93 -13.132 15.849 -11.353 1.00 18.88 H new ATOM 0 HB1 ALA A 93 -11.305 16.831 -12.446 1.00 17.81 H new ATOM 0 HB2 ALA A 93 -11.238 17.240 -10.918 1.00 17.81 H new ATOM 0 HB3 ALA A 93 -10.292 16.098 -11.475 1.00 17.81 H new ATOM 443 N ALA A 94 -13.258 13.608 -12.476 1.00 19.07 N ATOM 444 CA ALA A 94 -13.223 12.290 -13.108 1.00 17.11 C ATOM 445 C ALA A 94 -13.043 12.521 -14.604 1.00 18.92 C ATOM 446 O ALA A 94 -14.041 12.693 -15.363 1.00 17.54 O ATOM 447 CB ALA A 94 -14.558 11.523 -12.831 1.00 16.59 C ATOM 0 H ALA A 94 -14.039 13.962 -12.409 1.00 19.07 H new ATOM 0 HA ALA A 94 -12.498 11.753 -12.753 1.00 17.11 H new ATOM 0 HB1 ALA A 94 -14.524 10.651 -13.254 1.00 16.59 H new ATOM 0 HB2 ALA A 94 -14.676 11.413 -11.874 1.00 16.59 H new ATOM 0 HB3 ALA A 94 -15.303 12.029 -13.192 1.00 16.59 H new ATOM 448 N MET A 95 -11.786 12.568 -15.018 1.00 17.28 N ATOM 449 CA MET A 95 -11.472 12.828 -16.422 1.00 18.04 C ATOM 450 C MET A 95 -11.486 11.489 -17.194 1.00 16.95 C ATOM 451 O MET A 95 -10.458 10.775 -17.264 1.00 17.16 O ATOM 452 CB MET A 95 -10.104 13.589 -16.595 1.00 16.16 C ATOM 453 CG MET A 95 -9.910 13.919 -18.122 1.00 18.89 C ATOM 454 SD MET A 95 -8.304 14.605 -18.424 1.00 21.04 S ATOM 455 CE MET A 95 -7.283 13.117 -18.335 1.00 20.20 C ATOM 0 H MET A 95 -11.102 12.454 -14.510 1.00 17.28 H new ATOM 0 HA MET A 95 -12.149 13.417 -16.791 1.00 18.04 H new ATOM 0 HB2 MET A 95 -10.103 14.405 -16.070 1.00 16.16 H new ATOM 0 HB3 MET A 95 -9.370 13.043 -16.272 1.00 16.16 H new ATOM 0 HG2 MET A 95 -10.025 13.112 -18.648 1.00 18.89 H new ATOM 0 HG3 MET A 95 -10.592 14.545 -18.410 1.00 18.89 H new ATOM 0 HE1 MET A 95 -6.451 13.266 -18.810 1.00 20.20 H new ATOM 0 HE2 MET A 95 -7.092 12.910 -17.407 1.00 20.20 H new ATOM 0 HE3 MET A 95 -7.757 12.374 -18.740 1.00 20.20 H new ATOM 456 N TYR A 96 -12.664 11.103 -17.715 1.00 18.55 N ATOM 457 CA TYR A 96 -12.727 9.906 -18.557 1.00 18.60 C ATOM 458 C TYR A 96 -11.690 9.976 -19.694 1.00 20.45 C ATOM 459 O TYR A 96 -11.464 11.045 -20.271 1.00 20.96 O ATOM 460 CB TYR A 96 -14.084 9.788 -19.215 1.00 17.99 C ATOM 461 CG TYR A 96 -15.163 9.160 -18.357 1.00 20.77 C ATOM 462 CD1 TYR A 96 -15.558 9.739 -17.156 1.00 19.02 C ATOM 463 CD2 TYR A 96 -15.841 8.022 -18.782 1.00 21.73 C ATOM 464 CE1 TYR A 96 -16.540 9.168 -16.363 1.00 22.43 C ATOM 465 CE2 TYR A 96 -16.889 7.435 -17.969 1.00 20.65 C ATOM 466 CZ TYR A 96 -17.233 8.059 -16.788 1.00 22.92 C ATOM 467 OH TYR A 96 -18.242 7.572 -15.968 1.00 24.34 O ATOM 0 H TYR A 96 -13.413 11.509 -17.595 1.00 18.55 H new ATOM 0 HA TYR A 96 -12.552 9.147 -17.978 1.00 18.60 H new ATOM 0 HB2 TYR A 96 -14.377 10.674 -19.481 1.00 17.99 H new ATOM 0 HB3 TYR A 96 -13.990 9.265 -20.026 1.00 17.99 H new ATOM 0 HD1 TYR A 96 -15.153 10.529 -16.878 1.00 19.02 H new ATOM 0 HD2 TYR A 96 -15.620 7.633 -19.597 1.00 21.73 H new ATOM 0 HE1 TYR A 96 -16.733 9.540 -15.533 1.00 22.43 H new ATOM 0 HE2 TYR A 96 -17.319 6.656 -18.238 1.00 20.65 H new ATOM 0 HH TYR A 96 -18.688 6.995 -16.385 1.00 24.34 H new ATOM 468 N THR A 97 -11.079 8.837 -20.008 1.00 19.66 N ATOM 469 CA THR A 97 -10.197 8.735 -21.183 1.00 19.10 C ATOM 470 C THR A 97 -10.993 8.372 -22.455 1.00 19.91 C ATOM 471 O THR A 97 -10.877 9.057 -23.487 1.00 20.36 O ATOM 472 CB THR A 97 -9.135 7.679 -20.862 1.00 19.62 C ATOM 473 OG1 THR A 97 -9.800 6.543 -20.309 1.00 19.45 O ATOM 474 CG2 THR A 97 -8.240 8.251 -19.756 1.00 20.06 C ATOM 0 H THR A 97 -11.158 8.109 -19.558 1.00 19.66 H new ATOM 0 HA THR A 97 -9.776 9.590 -21.366 1.00 19.10 H new ATOM 0 HB THR A 97 -8.628 7.444 -21.655 1.00 19.62 H new ATOM 0 HG1 THR A 97 -9.276 5.886 -20.304 1.00 19.45 H new ATOM 0 HG21 THR A 97 -7.554 7.604 -19.528 1.00 20.06 H new ATOM 0 HG22 THR A 97 -7.822 9.069 -20.068 1.00 20.06 H new ATOM 0 HG23 THR A 97 -8.777 8.442 -18.971 1.00 20.06 H new ATOM 475 N ALA A 98 -11.869 7.359 -22.329 1.00 19.21 N ATOM 476 CA ALA A 98 -12.716 6.854 -23.437 1.00 20.02 C ATOM 477 C ALA A 98 -14.022 7.618 -23.474 1.00 20.56 C ATOM 478 O ALA A 98 -14.210 8.630 -22.766 1.00 19.80 O ATOM 479 CB ALA A 98 -12.983 5.325 -23.254 1.00 19.00 C ATOM 0 H ALA A 98 -11.991 6.939 -21.589 1.00 19.21 H new ATOM 0 HA ALA A 98 -12.252 6.987 -24.278 1.00 20.02 H new ATOM 0 HB1 ALA A 98 -13.537 5.004 -23.982 1.00 19.00 H new ATOM 0 HB2 ALA A 98 -12.139 4.847 -23.255 1.00 19.00 H new ATOM 0 HB3 ALA A 98 -13.439 5.174 -22.411 1.00 19.00 H new ATOM 480 N ASP A 99 -14.948 7.166 -24.306 1.00 21.15 N ATOM 481 CA ASP A 99 -16.305 7.724 -24.320 1.00 22.22 C ATOM 482 C ASP A 99 -16.395 9.257 -24.487 1.00 23.19 C ATOM 483 O ASP A 99 -17.180 9.952 -23.758 1.00 23.20 O ATOM 484 CB ASP A 99 -17.039 7.237 -23.093 1.00 23.46 C ATOM 485 CG ASP A 99 -18.498 6.880 -23.371 1.00 23.48 C ATOM 486 OD1 ASP A 99 -19.083 7.208 -24.455 1.00 23.60 O ATOM 487 OD2 ASP A 99 -19.037 6.305 -22.419 1.00 25.21 O ATOM 0 H ASP A 99 -14.817 6.535 -24.875 1.00 21.15 H new ATOM 0 HA ASP A 99 -16.735 7.397 -25.126 1.00 22.22 H new ATOM 0 HB2 ASP A 99 -16.583 6.458 -22.738 1.00 23.46 H new ATOM 0 HB3 ASP A 99 -17.004 7.923 -22.408 1.00 23.46 H new ATOM 488 N GLY A 100 -15.685 9.779 -25.512 1.00 22.05 N ATOM 489 CA GLY A 100 -15.689 11.225 -25.808 1.00 19.09 C ATOM 490 C GLY A 100 -14.817 11.979 -24.817 1.00 20.67 C ATOM 491 O GLY A 100 -14.822 13.198 -24.782 1.00 19.78 O ATOM 0 H GLY A 100 -15.197 9.311 -26.044 1.00 22.05 H new ATOM 0 HA2 GLY A 100 -15.366 11.376 -26.710 1.00 19.09 H new ATOM 0 HA3 GLY A 100 -16.597 11.565 -25.771 1.00 19.09 H new ATOM 492 N GLY A 101 -14.030 11.257 -24.005 1.00 22.04 N ATOM 493 CA GLY A 101 -13.167 11.917 -23.005 1.00 21.39 C ATOM 494 C GLY A 101 -11.796 12.345 -23.609 1.00 20.74 C ATOM 495 O GLY A 101 -11.718 12.657 -24.820 1.00 20.16 O ATOM 0 H GLY A 101 -13.980 10.399 -24.015 1.00 22.04 H new ATOM 0 HA2 GLY A 101 -13.622 12.698 -22.651 1.00 21.39 H new ATOM 0 HA3 GLY A 101 -13.017 11.314 -22.260 1.00 21.39 H new ATOM 496 N TYR A 102 -10.742 12.309 -22.782 1.00 19.01 N ATOM 497 CA TYR A 102 -9.443 12.874 -23.110 1.00 19.53 C ATOM 498 C TYR A 102 -8.799 12.245 -24.347 1.00 20.60 C ATOM 499 O TYR A 102 -8.019 12.930 -25.078 1.00 20.67 O ATOM 500 CB TYR A 102 -8.484 12.649 -21.920 1.00 19.53 C ATOM 501 CG TYR A 102 -7.074 13.211 -22.089 1.00 20.74 C ATOM 502 CD1 TYR A 102 -6.791 14.542 -21.879 1.00 19.19 C ATOM 503 CD2 TYR A 102 -6.023 12.378 -22.461 1.00 17.92 C ATOM 504 CE1 TYR A 102 -5.442 15.024 -21.995 1.00 24.61 C ATOM 505 CE2 TYR A 102 -4.720 12.856 -22.604 1.00 22.17 C ATOM 506 CZ TYR A 102 -4.449 14.181 -22.396 1.00 23.18 C ATOM 507 OH TYR A 102 -3.138 14.590 -22.548 1.00 24.47 O ATOM 0 H TYR A 102 -10.771 11.947 -22.002 1.00 19.01 H new ATOM 0 HA TYR A 102 -9.591 13.814 -23.296 1.00 19.53 H new ATOM 0 HB2 TYR A 102 -8.879 13.046 -21.128 1.00 19.53 H new ATOM 0 HB3 TYR A 102 -8.417 11.695 -21.756 1.00 19.53 H new ATOM 0 HD1 TYR A 102 -7.476 15.132 -21.661 1.00 19.19 H new ATOM 0 HD2 TYR A 102 -6.194 11.478 -22.619 1.00 17.92 H new ATOM 0 HE1 TYR A 102 -5.247 15.911 -21.796 1.00 24.61 H new ATOM 0 HE2 TYR A 102 -4.035 12.273 -22.841 1.00 22.17 H new ATOM 0 HH TYR A 102 -2.623 13.949 -22.378 1.00 24.47 H new ATOM 508 N ILE A 103 -9.010 10.940 -24.550 1.00 19.70 N ATOM 509 CA ILE A 103 -8.375 10.316 -25.743 1.00 21.82 C ATOM 510 C ILE A 103 -8.883 10.941 -27.068 1.00 21.91 C ATOM 511 O ILE A 103 -8.072 11.279 -27.930 1.00 25.27 O ATOM 512 CB ILE A 103 -8.557 8.771 -25.761 1.00 22.47 C ATOM 513 CG1 ILE A 103 -7.919 8.224 -24.498 1.00 19.98 C ATOM 514 CG2 ILE A 103 -7.956 8.168 -27.026 1.00 22.10 C ATOM 515 CD1 ILE A 103 -6.281 8.518 -24.301 1.00 18.74 C ATOM 0 H ILE A 103 -9.482 10.420 -24.053 1.00 19.70 H new ATOM 0 HA ILE A 103 -7.426 10.502 -25.673 1.00 21.82 H new ATOM 0 HB ILE A 103 -9.497 8.532 -25.776 1.00 22.47 H new ATOM 0 HG12 ILE A 103 -8.388 8.596 -23.735 1.00 19.98 H new ATOM 0 HG13 ILE A 103 -8.060 7.265 -24.477 1.00 19.98 H new ATOM 0 HG21 ILE A 103 -8.080 7.206 -27.017 1.00 22.10 H new ATOM 0 HG22 ILE A 103 -8.397 8.543 -27.804 1.00 22.10 H new ATOM 0 HG23 ILE A 103 -7.008 8.371 -27.063 1.00 22.10 H new ATOM 0 HD11 ILE A 103 -5.980 8.127 -23.466 1.00 18.74 H new ATOM 0 HD12 ILE A 103 -5.790 8.123 -25.038 1.00 18.74 H new ATOM 0 HD13 ILE A 103 -6.124 9.475 -24.284 1.00 18.74 H new ATOM 516 N ASP A 104 -10.184 11.128 -27.212 1.00 21.71 N ATOM 517 CA ASP A 104 -10.749 11.726 -28.429 1.00 23.83 C ATOM 518 C ASP A 104 -10.749 13.241 -28.408 1.00 23.68 C ATOM 519 O ASP A 104 -10.658 13.916 -29.468 1.00 22.85 O ATOM 520 CB ASP A 104 -12.199 11.262 -28.602 1.00 24.72 C ATOM 521 CG ASP A 104 -12.280 9.809 -29.127 1.00 27.17 C ATOM 522 OD1 ASP A 104 -11.213 9.236 -29.488 1.00 29.48 O ATOM 523 OD2 ASP A 104 -13.387 9.277 -29.188 1.00 30.42 O ATOM 0 H ASP A 104 -10.768 10.917 -26.617 1.00 21.71 H new ATOM 0 HA ASP A 104 -10.185 11.435 -29.162 1.00 23.83 H new ATOM 0 HB2 ASP A 104 -12.662 11.325 -27.752 1.00 24.72 H new ATOM 0 HB3 ASP A 104 -12.657 11.855 -29.219 1.00 24.72 H new ATOM 524 N ASN A 105 -10.896 13.819 -27.219 1.00 22.24 N ATOM 525 CA ASN A 105 -10.801 15.255 -27.121 1.00 24.33 C ATOM 526 C ASN A 105 -10.014 15.673 -25.882 1.00 23.99 C ATOM 527 O ASN A 105 -10.605 15.815 -24.786 1.00 23.06 O ATOM 528 CB ASN A 105 -12.227 15.854 -27.066 1.00 25.76 C ATOM 529 CG ASN A 105 -12.185 17.368 -26.891 1.00 30.41 C ATOM 530 OD1 ASN A 105 -11.067 18.023 -26.991 1.00 35.58 O ATOM 531 ND2 ASN A 105 -13.365 17.966 -26.653 1.00 35.46 N ATOM 0 H ASN A 105 -11.047 13.405 -26.481 1.00 22.24 H new ATOM 0 HA ASN A 105 -10.330 15.589 -27.900 1.00 24.33 H new ATOM 0 HB2 ASN A 105 -12.704 15.634 -27.881 1.00 25.76 H new ATOM 0 HB3 ASN A 105 -12.720 15.455 -26.332 1.00 25.76 H new ATOM 0 HD21 ASN A 105 -13.403 18.820 -26.560 1.00 35.46 H new ATOM 0 HD22 ASN A 105 -14.082 17.495 -26.594 1.00 35.46 H new ATOM 532 N PRO A 106 -8.710 15.921 -26.048 1.00 24.28 N ATOM 533 CA PRO A 106 -7.892 16.213 -24.887 1.00 23.40 C ATOM 534 C PRO A 106 -8.170 17.550 -24.260 1.00 24.49 C ATOM 535 O PRO A 106 -7.578 17.840 -23.197 1.00 22.42 O ATOM 536 CB PRO A 106 -6.437 16.215 -25.441 1.00 24.34 C ATOM 537 CG PRO A 106 -6.593 16.376 -26.998 1.00 24.64 C ATOM 538 CD PRO A 106 -7.912 15.641 -27.258 1.00 22.85 C ATOM 0 HA PRO A 106 -8.067 15.562 -24.189 1.00 23.40 H new ATOM 0 HB2 PRO A 106 -5.919 16.942 -25.063 1.00 24.34 H new ATOM 0 HB3 PRO A 106 -5.975 15.392 -25.218 1.00 24.34 H new ATOM 0 HG2 PRO A 106 -6.637 17.308 -27.265 1.00 24.64 H new ATOM 0 HG3 PRO A 106 -5.853 15.977 -27.481 1.00 24.64 H new ATOM 0 HD2 PRO A 106 -8.351 15.968 -28.059 1.00 22.85 H new ATOM 0 HD3 PRO A 106 -7.772 14.689 -27.381 1.00 22.85 H new ATOM 539 N SER A 107 -8.970 18.418 -24.901 1.00 24.18 N ATOM 540 CA SER A 107 -9.140 19.729 -24.323 1.00 25.43 C ATOM 541 C SER A 107 -9.876 19.632 -22.962 1.00 24.41 C ATOM 542 O SER A 107 -9.898 20.606 -22.188 1.00 23.27 O ATOM 543 CB SER A 107 -9.900 20.676 -25.270 1.00 25.63 C ATOM 544 OG SER A 107 -11.193 20.097 -25.359 1.00 28.94 O ATOM 0 H SER A 107 -9.396 18.266 -25.632 1.00 24.18 H new ATOM 0 HA SER A 107 -8.255 20.100 -24.180 1.00 25.43 H new ATOM 0 HB2 SER A 107 -9.937 21.579 -24.917 1.00 25.63 H new ATOM 0 HB3 SER A 107 -9.473 20.729 -26.139 1.00 25.63 H new ATOM 0 HG SER A 107 -11.172 19.444 -25.887 1.00 28.94 H new ATOM 545 N VAL A 108 -10.506 18.481 -22.669 1.00 23.03 N ATOM 546 CA VAL A 108 -11.132 18.338 -21.342 1.00 22.99 C ATOM 547 C VAL A 108 -10.049 18.500 -20.244 1.00 23.35 C ATOM 548 O VAL A 108 -10.375 18.804 -19.103 1.00 23.22 O ATOM 549 CB VAL A 108 -11.868 16.995 -21.239 1.00 23.44 C ATOM 550 CG1 VAL A 108 -10.855 15.823 -21.315 1.00 20.24 C ATOM 551 CG2 VAL A 108 -12.736 16.916 -19.975 1.00 21.06 C ATOM 0 H VAL A 108 -10.580 17.804 -23.194 1.00 23.03 H new ATOM 0 HA VAL A 108 -11.796 19.033 -21.213 1.00 22.99 H new ATOM 0 HB VAL A 108 -12.473 16.923 -21.994 1.00 23.44 H new ATOM 0 HG11 VAL A 108 -11.330 14.980 -21.249 1.00 20.24 H new ATOM 0 HG12 VAL A 108 -10.379 15.860 -22.159 1.00 20.24 H new ATOM 0 HG13 VAL A 108 -10.221 15.895 -20.584 1.00 20.24 H new ATOM 0 HG21 VAL A 108 -13.185 16.057 -19.943 1.00 21.06 H new ATOM 0 HG22 VAL A 108 -12.175 17.016 -19.190 1.00 21.06 H new ATOM 0 HG23 VAL A 108 -13.398 17.625 -19.992 1.00 21.06 H new ATOM 552 N LYS A 109 -8.750 18.348 -20.566 1.00 22.06 N ATOM 553 CA LYS A 109 -7.766 18.576 -19.508 1.00 23.97 C ATOM 554 C LYS A 109 -7.838 20.008 -18.943 1.00 23.74 C ATOM 555 O LYS A 109 -7.429 20.258 -17.794 1.00 23.67 O ATOM 556 CB LYS A 109 -6.339 18.268 -19.966 1.00 23.70 C ATOM 557 CG LYS A 109 -5.711 19.417 -20.736 1.00 30.45 C ATOM 558 CD LYS A 109 -4.417 19.020 -21.389 1.00 38.72 C ATOM 559 CE LYS A 109 -3.993 20.139 -22.383 1.00 39.59 C ATOM 560 NZ LYS A 109 -2.580 19.856 -22.524 1.00 45.47 N ATOM 0 H LYS A 109 -8.440 18.129 -21.338 1.00 22.06 H new ATOM 0 HA LYS A 109 -7.997 17.957 -18.798 1.00 23.97 H new ATOM 0 HB2 LYS A 109 -5.791 18.065 -19.192 1.00 23.70 H new ATOM 0 HB3 LYS A 109 -6.346 17.475 -20.524 1.00 23.70 H new ATOM 0 HG2 LYS A 109 -6.332 19.728 -21.414 1.00 30.45 H new ATOM 0 HG3 LYS A 109 -5.553 20.160 -20.133 1.00 30.45 H new ATOM 0 HD2 LYS A 109 -3.729 18.888 -20.718 1.00 38.72 H new ATOM 0 HD3 LYS A 109 -4.522 18.177 -21.857 1.00 38.72 H new ATOM 0 HE2 LYS A 109 -4.466 20.079 -23.228 1.00 39.59 H new ATOM 0 HE3 LYS A 109 -4.157 21.027 -22.029 1.00 39.59 H new ATOM 0 HZ1 LYS A 109 -2.285 20.193 -23.293 1.00 45.47 H new ATOM 0 HZ2 LYS A 109 -2.134 20.225 -21.848 1.00 45.47 H new ATOM 0 HZ3 LYS A 109 -2.451 18.975 -22.518 1.00 45.47 H new ATOM 561 N ASN A 110 -8.339 20.959 -19.732 1.00 22.14 N ATOM 562 CA ASN A 110 -8.507 22.338 -19.191 1.00 22.48 C ATOM 563 C ASN A 110 -9.536 22.367 -18.020 1.00 21.90 C ATOM 564 O ASN A 110 -9.456 23.232 -17.151 1.00 20.26 O ATOM 565 CB ASN A 110 -8.953 23.279 -20.312 1.00 22.93 C ATOM 566 CG ASN A 110 -7.832 23.556 -21.255 1.00 25.63 C ATOM 567 OD1 ASN A 110 -6.752 23.887 -20.806 1.00 30.72 O ATOM 568 ND2 ASN A 110 -8.035 23.322 -22.547 1.00 28.29 N ATOM 0 H ASN A 110 -8.582 20.848 -20.549 1.00 22.14 H new ATOM 0 HA ASN A 110 -7.653 22.635 -18.840 1.00 22.48 H new ATOM 0 HB2 ASN A 110 -9.696 22.883 -20.795 1.00 22.93 H new ATOM 0 HB3 ASN A 110 -9.273 24.112 -19.932 1.00 22.93 H new ATOM 0 HD21 ASN A 110 -7.386 23.403 -23.106 1.00 28.29 H new ATOM 0 HD22 ASN A 110 -8.815 23.090 -22.825 1.00 28.29 H new ATOM 569 N LYS A 111 -10.504 21.455 -18.013 1.00 19.91 N ATOM 570 CA LYS A 111 -11.436 21.391 -16.876 1.00 19.73 C ATOM 571 C LYS A 111 -10.759 20.824 -15.624 1.00 21.25 C ATOM 572 O LYS A 111 -11.039 21.249 -14.534 1.00 22.22 O ATOM 573 CB LYS A 111 -12.668 20.544 -17.270 1.00 19.99 C ATOM 574 CG LYS A 111 -13.692 20.337 -16.185 1.00 16.69 C ATOM 575 CD LYS A 111 -14.259 21.725 -15.643 1.00 22.61 C ATOM 576 CE LYS A 111 -15.144 22.419 -16.728 1.00 18.57 C ATOM 577 NZ LYS A 111 -15.847 23.614 -16.037 1.00 19.17 N ATOM 0 H LYS A 111 -10.641 20.877 -18.635 1.00 19.91 H new ATOM 0 HA LYS A 111 -11.723 22.292 -16.659 1.00 19.73 H new ATOM 0 HB2 LYS A 111 -13.103 20.968 -18.026 1.00 19.99 H new ATOM 0 HB3 LYS A 111 -12.360 19.675 -17.571 1.00 19.99 H new ATOM 0 HG2 LYS A 111 -14.423 19.799 -16.527 1.00 16.69 H new ATOM 0 HG3 LYS A 111 -13.293 19.841 -15.453 1.00 16.69 H new ATOM 0 HD2 LYS A 111 -14.782 21.575 -14.840 1.00 22.61 H new ATOM 0 HD3 LYS A 111 -13.523 22.307 -15.398 1.00 22.61 H new ATOM 0 HE2 LYS A 111 -14.601 22.723 -17.472 1.00 18.57 H new ATOM 0 HE3 LYS A 111 -15.796 21.798 -17.088 1.00 18.57 H new ATOM 0 HZ1 LYS A 111 -16.560 23.855 -16.512 1.00 19.17 H new ATOM 0 HZ2 LYS A 111 -16.103 23.375 -15.219 1.00 19.17 H new ATOM 0 HZ3 LYS A 111 -15.282 24.300 -15.982 1.00 19.17 H new ATOM 578 N VAL A 112 -9.871 19.872 -15.800 1.00 19.65 N ATOM 579 CA VAL A 112 -9.095 19.355 -14.684 1.00 21.66 C ATOM 580 C VAL A 112 -8.325 20.534 -14.117 1.00 23.01 C ATOM 581 O VAL A 112 -8.368 20.754 -12.934 1.00 21.70 O ATOM 582 CB VAL A 112 -8.109 18.251 -15.136 1.00 21.92 C ATOM 583 CG1 VAL A 112 -7.213 17.814 -13.942 1.00 22.00 C ATOM 584 CG2 VAL A 112 -8.893 17.032 -15.684 1.00 19.75 C ATOM 0 H VAL A 112 -9.697 19.506 -16.559 1.00 19.65 H new ATOM 0 HA VAL A 112 -9.682 18.953 -14.025 1.00 21.66 H new ATOM 0 HB VAL A 112 -7.543 18.604 -15.840 1.00 21.92 H new ATOM 0 HG11 VAL A 112 -6.599 17.122 -14.234 1.00 22.00 H new ATOM 0 HG12 VAL A 112 -6.710 18.577 -13.619 1.00 22.00 H new ATOM 0 HG13 VAL A 112 -7.771 17.469 -13.228 1.00 22.00 H new ATOM 0 HG21 VAL A 112 -8.268 16.345 -15.965 1.00 19.75 H new ATOM 0 HG22 VAL A 112 -9.470 16.679 -14.989 1.00 19.75 H new ATOM 0 HG23 VAL A 112 -9.432 17.308 -16.442 1.00 19.75 H new ATOM 585 N LYS A 113 -7.639 21.312 -14.972 1.00 22.71 N ATOM 586 CA LYS A 113 -6.810 22.442 -14.440 1.00 22.42 C ATOM 587 C LYS A 113 -7.703 23.515 -13.730 1.00 21.20 C ATOM 588 O LYS A 113 -7.371 24.028 -12.652 1.00 22.19 O ATOM 589 CB LYS A 113 -6.060 23.146 -15.602 1.00 21.49 C ATOM 590 CG LYS A 113 -5.064 22.177 -16.346 1.00 24.18 C ATOM 591 CD LYS A 113 -4.679 22.760 -17.730 1.00 29.41 C ATOM 592 CE LYS A 113 -3.411 23.561 -17.671 1.00 36.04 C ATOM 593 NZ LYS A 113 -2.571 23.254 -18.921 1.00 42.86 N ATOM 0 H LYS A 113 -7.631 21.219 -15.827 1.00 22.71 H new ATOM 0 HA LYS A 113 -6.183 22.065 -13.803 1.00 22.42 H new ATOM 0 HB2 LYS A 113 -6.706 23.493 -16.237 1.00 21.49 H new ATOM 0 HB3 LYS A 113 -5.568 23.906 -15.253 1.00 21.49 H new ATOM 0 HG2 LYS A 113 -4.266 22.048 -15.809 1.00 24.18 H new ATOM 0 HG3 LYS A 113 -5.474 21.305 -16.458 1.00 24.18 H new ATOM 0 HD2 LYS A 113 -4.574 22.036 -18.367 1.00 29.41 H new ATOM 0 HD3 LYS A 113 -5.400 23.321 -18.055 1.00 29.41 H new ATOM 0 HE2 LYS A 113 -3.614 24.508 -17.628 1.00 36.04 H new ATOM 0 HE3 LYS A 113 -2.912 23.341 -16.869 1.00 36.04 H new ATOM 0 HZ1 LYS A 113 -1.816 23.725 -18.895 1.00 42.86 H new ATOM 0 HZ2 LYS A 113 -2.378 22.386 -18.943 1.00 42.86 H new ATOM 0 HZ3 LYS A 113 -3.032 23.473 -19.650 1.00 42.86 H new ATOM 594 N GLU A 114 -8.833 23.820 -14.333 1.00 20.19 N ATOM 595 CA GLU A 114 -9.824 24.680 -13.686 1.00 22.05 C ATOM 596 C GLU A 114 -10.155 24.145 -12.265 1.00 23.07 C ATOM 597 O GLU A 114 -10.203 24.940 -11.272 1.00 22.35 O ATOM 598 CB GLU A 114 -11.096 24.801 -14.527 1.00 21.80 C ATOM 599 CG GLU A 114 -12.079 25.890 -14.025 1.00 24.25 C ATOM 600 CD GLU A 114 -13.462 25.836 -14.697 1.00 24.72 C ATOM 601 OE1 GLU A 114 -13.633 25.197 -15.761 1.00 25.06 O ATOM 602 OE2 GLU A 114 -14.409 26.487 -14.200 1.00 25.60 O ATOM 0 H GLU A 114 -9.054 23.544 -15.117 1.00 20.19 H new ATOM 0 HA GLU A 114 -9.442 25.568 -13.605 1.00 22.05 H new ATOM 0 HB2 GLU A 114 -10.849 24.998 -15.444 1.00 21.80 H new ATOM 0 HB3 GLU A 114 -11.552 23.945 -14.534 1.00 21.80 H new ATOM 0 HG2 GLU A 114 -12.191 25.796 -13.066 1.00 24.25 H new ATOM 0 HG3 GLU A 114 -11.687 26.764 -14.180 1.00 24.25 H new ATOM 603 N ALA A 115 -10.396 22.834 -12.154 1.00 21.82 N ATOM 604 CA ALA A 115 -10.787 22.269 -10.866 1.00 22.78 C ATOM 605 C ALA A 115 -9.648 22.346 -9.851 1.00 22.47 C ATOM 606 O ALA A 115 -9.919 22.679 -8.681 1.00 23.10 O ATOM 607 CB ALA A 115 -11.207 20.767 -11.007 1.00 22.16 C ATOM 0 H ALA A 115 -10.339 22.269 -12.799 1.00 21.82 H new ATOM 0 HA ALA A 115 -11.540 22.796 -10.555 1.00 22.78 H new ATOM 0 HB1 ALA A 115 -11.461 20.419 -10.138 1.00 22.16 H new ATOM 0 HB2 ALA A 115 -11.959 20.697 -11.615 1.00 22.16 H new ATOM 0 HB3 ALA A 115 -10.461 20.254 -11.355 1.00 22.16 H new ATOM 608 N VAL A 116 -8.424 22.052 -10.306 1.00 21.21 N ATOM 609 CA VAL A 116 -7.204 22.144 -9.464 1.00 22.77 C ATOM 610 C VAL A 116 -7.013 23.574 -9.008 1.00 24.01 C ATOM 611 O VAL A 116 -6.832 23.816 -7.808 1.00 24.65 O ATOM 612 CB VAL A 116 -5.930 21.639 -10.132 1.00 22.32 C ATOM 613 CG1 VAL A 116 -4.672 21.940 -9.240 1.00 23.11 C ATOM 614 CG2 VAL A 116 -6.042 20.065 -10.475 1.00 22.77 C ATOM 0 H VAL A 116 -8.270 21.793 -11.111 1.00 21.21 H new ATOM 0 HA VAL A 116 -7.354 21.553 -8.710 1.00 22.77 H new ATOM 0 HB VAL A 116 -5.820 22.116 -10.969 1.00 22.32 H new ATOM 0 HG11 VAL A 116 -3.874 21.611 -9.683 1.00 23.11 H new ATOM 0 HG12 VAL A 116 -4.594 22.897 -9.103 1.00 23.11 H new ATOM 0 HG13 VAL A 116 -4.770 21.498 -8.382 1.00 23.11 H new ATOM 0 HG21 VAL A 116 -5.222 19.767 -10.898 1.00 22.77 H new ATOM 0 HG22 VAL A 116 -6.183 19.564 -9.656 1.00 22.77 H new ATOM 0 HG23 VAL A 116 -6.788 19.917 -11.077 1.00 22.77 H new ATOM 615 N GLU A 117 -7.101 24.536 -9.925 1.00 24.59 N ATOM 616 CA GLU A 117 -6.978 25.967 -9.481 1.00 26.45 C ATOM 617 C GLU A 117 -8.071 26.389 -8.489 1.00 26.21 C ATOM 618 O GLU A 117 -7.768 27.142 -7.539 1.00 23.96 O ATOM 619 CB GLU A 117 -6.966 26.949 -10.663 1.00 26.29 C ATOM 620 CG GLU A 117 -5.775 26.730 -11.578 1.00 29.84 C ATOM 621 CD GLU A 117 -4.398 27.061 -10.893 1.00 36.66 C ATOM 622 OE1 GLU A 117 -4.371 27.838 -9.910 1.00 38.50 O ATOM 623 OE2 GLU A 117 -3.356 26.555 -11.337 1.00 37.07 O ATOM 0 H GLU A 117 -7.224 24.414 -10.767 1.00 24.59 H new ATOM 0 HA GLU A 117 -6.123 26.008 -9.026 1.00 26.45 H new ATOM 0 HB2 GLU A 117 -7.786 26.850 -11.172 1.00 26.29 H new ATOM 0 HB3 GLU A 117 -6.950 27.858 -10.326 1.00 26.29 H new ATOM 0 HG2 GLU A 117 -5.768 25.807 -11.875 1.00 29.84 H new ATOM 0 HG3 GLU A 117 -5.877 27.282 -12.369 1.00 29.84 H new ATOM 624 N ALA A 118 -9.323 25.952 -8.723 1.00 24.94 N ATOM 625 CA ALA A 118 -10.393 26.163 -7.753 1.00 24.88 C ATOM 626 C ALA A 118 -10.042 25.516 -6.420 1.00 26.77 C ATOM 627 O ALA A 118 -10.230 26.160 -5.354 1.00 27.38 O ATOM 628 CB ALA A 118 -11.771 25.612 -8.231 1.00 26.07 C ATOM 0 H ALA A 118 -9.563 25.535 -9.436 1.00 24.94 H new ATOM 0 HA ALA A 118 -10.476 27.124 -7.653 1.00 24.88 H new ATOM 0 HB1 ALA A 118 -12.441 25.779 -7.550 1.00 26.07 H new ATOM 0 HB2 ALA A 118 -12.029 26.056 -9.054 1.00 26.07 H new ATOM 0 HB3 ALA A 118 -11.701 24.657 -8.387 1.00 26.07 H new ATOM 629 N ALA A 119 -9.496 24.287 -6.439 1.00 25.93 N ATOM 630 CA ALA A 119 -9.238 23.638 -5.187 1.00 26.60 C ATOM 631 C ALA A 119 -8.145 24.403 -4.375 1.00 27.38 C ATOM 632 O ALA A 119 -8.182 24.490 -3.116 1.00 26.13 O ATOM 633 CB ALA A 119 -8.868 22.172 -5.440 1.00 26.48 C ATOM 0 H ALA A 119 -9.282 23.844 -7.144 1.00 25.93 H new ATOM 0 HA ALA A 119 -10.040 23.653 -4.641 1.00 26.60 H new ATOM 0 HB1 ALA A 119 -8.693 21.732 -4.594 1.00 26.48 H new ATOM 0 HB2 ALA A 119 -9.602 21.726 -5.891 1.00 26.48 H new ATOM 0 HB3 ALA A 119 -8.074 22.130 -5.996 1.00 26.48 H new ATOM 634 N LYS A 120 -7.135 24.907 -5.095 1.00 26.32 N ATOM 635 CA LYS A 120 -6.015 25.633 -4.469 1.00 27.97 C ATOM 636 C LYS A 120 -6.528 26.899 -3.828 1.00 28.25 C ATOM 637 O LYS A 120 -6.180 27.240 -2.702 1.00 28.01 O ATOM 638 CB LYS A 120 -4.957 26.061 -5.483 1.00 27.08 C ATOM 639 CG LYS A 120 -4.124 24.940 -5.960 1.00 31.14 C ATOM 640 CD LYS A 120 -3.367 25.284 -7.279 1.00 37.94 C ATOM 641 CE LYS A 120 -2.432 26.476 -7.144 1.00 46.30 C ATOM 642 NZ LYS A 120 -1.023 25.954 -7.035 1.00 50.76 N ATOM 0 H LYS A 120 -7.078 24.840 -5.950 1.00 26.32 H new ATOM 0 HA LYS A 120 -5.620 25.025 -3.825 1.00 27.97 H new ATOM 0 HB2 LYS A 120 -5.394 26.478 -6.242 1.00 27.08 H new ATOM 0 HB3 LYS A 120 -4.385 26.733 -5.081 1.00 27.08 H new ATOM 0 HG2 LYS A 120 -3.481 24.702 -5.273 1.00 31.14 H new ATOM 0 HG3 LYS A 120 -4.685 24.162 -6.105 1.00 31.14 H new ATOM 0 HD2 LYS A 120 -2.855 24.510 -7.562 1.00 37.94 H new ATOM 0 HD3 LYS A 120 -4.015 25.467 -7.978 1.00 37.94 H new ATOM 0 HE2 LYS A 120 -2.518 27.063 -7.912 1.00 46.30 H new ATOM 0 HE3 LYS A 120 -2.661 26.999 -6.360 1.00 46.30 H new ATOM 0 HZ1 LYS A 120 -0.601 26.373 -6.372 1.00 50.76 H new ATOM 0 HZ2 LYS A 120 -1.042 25.080 -6.869 1.00 50.76 H new ATOM 0 HZ3 LYS A 120 -0.592 26.101 -7.800 1.00 50.76 H new ATOM 643 N GLU A 121 -7.387 27.583 -4.538 1.00 28.56 N ATOM 644 CA GLU A 121 -7.931 28.821 -3.990 1.00 31.39 C ATOM 645 C GLU A 121 -8.813 28.561 -2.757 1.00 31.18 C ATOM 646 O GLU A 121 -8.862 29.376 -1.784 1.00 30.12 O ATOM 647 CB GLU A 121 -8.713 29.538 -5.095 1.00 30.01 C ATOM 648 CG GLU A 121 -9.404 30.808 -4.645 1.00 38.28 C ATOM 649 CD GLU A 121 -10.059 31.524 -5.841 1.00 44.35 C ATOM 650 OE1 GLU A 121 -9.553 31.349 -7.005 1.00 46.96 O ATOM 651 OE2 GLU A 121 -11.115 32.174 -5.611 1.00 44.68 O ATOM 0 H GLU A 121 -7.670 27.366 -5.321 1.00 28.56 H new ATOM 0 HA GLU A 121 -7.202 29.384 -3.687 1.00 31.39 H new ATOM 0 HB2 GLU A 121 -8.105 29.752 -5.820 1.00 30.01 H new ATOM 0 HB3 GLU A 121 -9.378 28.930 -5.453 1.00 30.01 H new ATOM 0 HG2 GLU A 121 -10.078 30.597 -3.980 1.00 38.28 H new ATOM 0 HG3 GLU A 121 -8.762 31.398 -4.221 1.00 38.28 H new ATOM 652 N LEU A 122 -9.526 27.425 -2.793 1.00 29.16 N ATOM 653 CA LEU A 122 -10.484 27.112 -1.735 1.00 29.56 C ATOM 654 C LEU A 122 -9.860 26.345 -0.569 1.00 28.24 C ATOM 655 O LEU A 122 -10.525 26.126 0.435 1.00 28.66 O ATOM 656 CB LEU A 122 -11.678 26.320 -2.317 1.00 29.57 C ATOM 657 CG LEU A 122 -12.465 27.140 -3.358 1.00 28.19 C ATOM 658 CD1 LEU A 122 -13.423 26.191 -4.124 1.00 24.89 C ATOM 659 CD2 LEU A 122 -13.259 28.238 -2.698 1.00 34.55 C ATOM 0 H LEU A 122 -9.467 26.833 -3.414 1.00 29.16 H new ATOM 0 HA LEU A 122 -10.793 27.959 -1.377 1.00 29.56 H new ATOM 0 HB2 LEU A 122 -11.353 25.504 -2.728 1.00 29.57 H new ATOM 0 HB3 LEU A 122 -12.273 26.058 -1.597 1.00 29.57 H new ATOM 0 HG LEU A 122 -11.837 27.552 -3.972 1.00 28.19 H new ATOM 0 HD11 LEU A 122 -13.923 26.698 -4.782 1.00 24.89 H new ATOM 0 HD12 LEU A 122 -12.907 25.502 -4.571 1.00 24.89 H new ATOM 0 HD13 LEU A 122 -14.039 25.778 -3.498 1.00 24.89 H new ATOM 0 HD21 LEU A 122 -13.744 28.738 -3.373 1.00 34.55 H new ATOM 0 HD22 LEU A 122 -13.888 27.850 -2.070 1.00 34.55 H new ATOM 0 HD23 LEU A 122 -12.657 28.834 -2.226 1.00 34.55 H new ATOM 660 N GLY A 123 -8.623 25.910 -0.687 1.00 28.46 N ATOM 661 CA GLY A 123 -7.998 25.165 0.425 1.00 28.76 C ATOM 662 C GLY A 123 -8.515 23.724 0.599 1.00 30.54 C ATOM 663 O GLY A 123 -8.437 23.150 1.746 1.00 30.11 O ATOM 0 H GLY A 123 -8.125 26.024 -1.379 1.00 28.46 H new ATOM 0 HA2 GLY A 123 -7.039 25.137 0.282 1.00 28.76 H new ATOM 0 HA3 GLY A 123 -8.148 25.652 1.250 1.00 28.76 H new ATOM 664 N ILE A 124 -8.997 23.100 -0.513 1.00 28.09 N ATOM 665 CA ILE A 124 -9.411 21.687 -0.453 1.00 25.84 C ATOM 666 C ILE A 124 -8.518 20.753 -1.279 1.00 26.25 C ATOM 667 O ILE A 124 -7.755 21.223 -2.171 1.00 24.62 O ATOM 668 CB ILE A 124 -10.863 21.494 -0.841 1.00 28.91 C ATOM 669 CG1 ILE A 124 -11.076 21.759 -2.345 1.00 22.98 C ATOM 670 CG2 ILE A 124 -11.806 22.296 0.072 1.00 27.10 C ATOM 671 CD1 ILE A 124 -12.460 21.406 -2.801 1.00 27.54 C ATOM 0 H ILE A 124 -9.086 23.473 -1.283 1.00 28.09 H new ATOM 0 HA ILE A 124 -9.305 21.439 0.479 1.00 25.84 H new ATOM 0 HB ILE A 124 -11.098 20.564 -0.698 1.00 28.91 H new ATOM 0 HG12 ILE A 124 -10.906 22.695 -2.532 1.00 22.98 H new ATOM 0 HG13 ILE A 124 -10.430 21.246 -2.855 1.00 22.98 H new ATOM 0 HG21 ILE A 124 -12.725 22.150 -0.203 1.00 27.10 H new ATOM 0 HG22 ILE A 124 -11.694 22.004 0.990 1.00 27.10 H new ATOM 0 HG23 ILE A 124 -11.595 23.240 0.006 1.00 27.10 H new ATOM 0 HD11 ILE A 124 -12.545 21.589 -3.750 1.00 27.54 H new ATOM 0 HD12 ILE A 124 -12.624 20.464 -2.638 1.00 27.54 H new ATOM 0 HD13 ILE A 124 -13.108 21.936 -2.310 1.00 27.54 H new ATOM 672 N TYR A 125 -8.575 19.444 -1.013 1.00 23.21 N ATOM 673 CA TYR A 125 -7.813 18.504 -1.850 1.00 22.02 C ATOM 674 C TYR A 125 -8.582 18.250 -3.183 1.00 21.27 C ATOM 675 O TYR A 125 -9.827 18.397 -3.244 1.00 22.74 O ATOM 676 CB TYR A 125 -7.477 17.185 -1.116 1.00 20.92 C ATOM 677 CG TYR A 125 -6.604 17.481 0.077 1.00 25.07 C ATOM 678 CD1 TYR A 125 -5.214 17.706 -0.073 1.00 22.83 C ATOM 679 CD2 TYR A 125 -7.201 17.637 1.359 1.00 25.84 C ATOM 680 CE1 TYR A 125 -4.405 18.025 1.076 1.00 24.13 C ATOM 681 CE2 TYR A 125 -6.422 17.936 2.497 1.00 29.23 C ATOM 682 CZ TYR A 125 -5.049 18.124 2.348 1.00 26.40 C ATOM 683 OH TYR A 125 -4.349 18.433 3.452 1.00 28.75 O ATOM 0 H TYR A 125 -9.031 19.088 -0.377 1.00 23.21 H new ATOM 0 HA TYR A 125 -6.956 18.911 -2.054 1.00 22.02 H new ATOM 0 HB2 TYR A 125 -8.293 16.746 -0.830 1.00 20.92 H new ATOM 0 HB3 TYR A 125 -7.022 16.575 -1.718 1.00 20.92 H new ATOM 0 HD1 TYR A 125 -4.823 17.648 -0.915 1.00 22.83 H new ATOM 0 HD2 TYR A 125 -8.122 17.540 1.449 1.00 25.84 H new ATOM 0 HE1 TYR A 125 -3.489 18.163 0.992 1.00 24.13 H new ATOM 0 HE2 TYR A 125 -6.819 18.007 3.335 1.00 29.23 H new ATOM 0 HH TYR A 125 -3.529 18.443 3.270 1.00 28.75 H new ATOM 684 N VAL A 126 -7.831 17.915 -4.224 1.00 21.56 N ATOM 685 CA VAL A 126 -8.423 17.642 -5.552 1.00 19.71 C ATOM 686 C VAL A 126 -7.796 16.354 -6.052 1.00 18.64 C ATOM 687 O VAL A 126 -6.607 16.256 -6.112 1.00 19.75 O ATOM 688 CB VAL A 126 -8.275 18.847 -6.564 1.00 19.22 C ATOM 689 CG1 VAL A 126 -6.748 19.308 -6.837 1.00 19.00 C ATOM 690 CG2 VAL A 126 -8.973 18.508 -7.932 1.00 18.29 C ATOM 0 H VAL A 126 -6.975 17.837 -4.194 1.00 21.56 H new ATOM 0 HA VAL A 126 -9.384 17.538 -5.476 1.00 19.71 H new ATOM 0 HB VAL A 126 -8.714 19.597 -6.133 1.00 19.22 H new ATOM 0 HG11 VAL A 126 -6.740 20.048 -7.465 1.00 19.00 H new ATOM 0 HG12 VAL A 126 -6.340 19.588 -6.003 1.00 19.00 H new ATOM 0 HG13 VAL A 126 -6.247 18.565 -7.208 1.00 19.00 H new ATOM 0 HG21 VAL A 126 -8.873 19.257 -8.541 1.00 18.29 H new ATOM 0 HG22 VAL A 126 -8.561 17.720 -8.319 1.00 18.29 H new ATOM 0 HG23 VAL A 126 -9.916 18.338 -7.781 1.00 18.29 H new ATOM 691 N ILE A 127 -8.628 15.389 -6.411 1.00 19.04 N ATOM 692 CA ILE A 127 -8.110 14.181 -7.058 1.00 18.83 C ATOM 693 C ILE A 127 -8.163 14.347 -8.606 1.00 18.75 C ATOM 694 O ILE A 127 -9.260 14.545 -9.194 1.00 16.39 O ATOM 695 CB ILE A 127 -8.876 12.929 -6.672 1.00 19.02 C ATOM 696 CG1 ILE A 127 -8.698 12.624 -5.144 1.00 20.69 C ATOM 697 CG2 ILE A 127 -8.407 11.757 -7.507 1.00 19.16 C ATOM 698 CD1 ILE A 127 -9.749 11.605 -4.486 1.00 19.09 C ATOM 0 H ILE A 127 -9.480 15.406 -6.295 1.00 19.04 H new ATOM 0 HA ILE A 127 -7.196 14.072 -6.753 1.00 18.83 H new ATOM 0 HB ILE A 127 -9.820 13.075 -6.843 1.00 19.02 H new ATOM 0 HG12 ILE A 127 -7.806 12.269 -5.008 1.00 20.69 H new ATOM 0 HG13 ILE A 127 -8.746 13.463 -4.660 1.00 20.69 H new ATOM 0 HG21 ILE A 127 -8.901 10.961 -7.254 1.00 19.16 H new ATOM 0 HG22 ILE A 127 -8.559 11.947 -8.446 1.00 19.16 H new ATOM 0 HG23 ILE A 127 -7.460 11.611 -7.356 1.00 19.16 H new ATOM 0 HD11 ILE A 127 -9.544 11.492 -3.545 1.00 19.09 H new ATOM 0 HD12 ILE A 127 -10.647 11.960 -4.581 1.00 19.09 H new ATOM 0 HD13 ILE A 127 -9.692 10.747 -4.934 1.00 19.09 H new ATOM 699 N ILE A 128 -6.970 14.245 -9.205 1.00 18.23 N ATOM 700 CA ILE A 128 -6.846 14.127 -10.700 1.00 19.78 C ATOM 701 C ILE A 128 -6.949 12.638 -11.065 1.00 19.13 C ATOM 702 O ILE A 128 -5.991 11.876 -10.894 1.00 19.49 O ATOM 703 CB ILE A 128 -5.544 14.748 -11.217 1.00 18.72 C ATOM 704 CG1 ILE A 128 -5.476 16.209 -10.793 1.00 21.28 C ATOM 705 CG2 ILE A 128 -5.443 14.680 -12.748 1.00 21.20 C ATOM 706 CD1 ILE A 128 -3.996 16.755 -10.945 1.00 16.75 C ATOM 0 H ILE A 128 -6.220 14.241 -8.784 1.00 18.23 H new ATOM 0 HA ILE A 128 -7.562 14.623 -11.128 1.00 19.78 H new ATOM 0 HB ILE A 128 -4.809 14.241 -10.838 1.00 18.72 H new ATOM 0 HG12 ILE A 128 -6.081 16.739 -11.336 1.00 21.28 H new ATOM 0 HG13 ILE A 128 -5.768 16.299 -9.873 1.00 21.28 H new ATOM 0 HG21 ILE A 128 -4.608 15.082 -13.036 1.00 21.20 H new ATOM 0 HG22 ILE A 128 -5.471 13.753 -13.033 1.00 21.20 H new ATOM 0 HG23 ILE A 128 -6.186 15.162 -13.143 1.00 21.20 H new ATOM 0 HD11 ILE A 128 -3.965 17.685 -10.672 1.00 16.75 H new ATOM 0 HD12 ILE A 128 -3.400 16.234 -10.385 1.00 16.75 H new ATOM 0 HD13 ILE A 128 -3.717 16.680 -11.871 1.00 16.75 H new ATOM 707 N ASP A 129 -8.128 12.291 -11.604 1.00 18.29 N ATOM 708 CA ASP A 129 -8.533 10.928 -11.886 1.00 19.11 C ATOM 709 C ASP A 129 -8.531 10.640 -13.394 1.00 18.82 C ATOM 710 O ASP A 129 -9.338 11.218 -14.119 1.00 18.50 O ATOM 711 CB ASP A 129 -9.948 10.711 -11.310 1.00 18.43 C ATOM 712 CG ASP A 129 -10.668 9.463 -11.878 1.00 19.76 C ATOM 713 OD1 ASP A 129 -10.039 8.431 -12.250 1.00 18.92 O ATOM 714 OD2 ASP A 129 -11.896 9.541 -11.875 1.00 19.35 O ATOM 0 H ASP A 129 -8.726 12.871 -11.818 1.00 18.29 H new ATOM 0 HA ASP A 129 -7.900 10.319 -11.474 1.00 19.11 H new ATOM 0 HB2 ASP A 129 -9.886 10.628 -10.346 1.00 18.43 H new ATOM 0 HB3 ASP A 129 -10.487 11.496 -11.493 1.00 18.43 H new ATOM 715 N TRP A 130 -7.561 9.821 -13.805 1.00 18.46 N ATOM 716 CA TRP A 130 -7.396 9.319 -15.194 1.00 19.61 C ATOM 717 C TRP A 130 -8.404 8.162 -15.225 1.00 18.13 C ATOM 718 O TRP A 130 -8.150 7.043 -14.757 1.00 18.39 O ATOM 719 CB TRP A 130 -5.982 8.819 -15.367 1.00 16.86 C ATOM 720 CG TRP A 130 -5.661 8.204 -16.716 1.00 19.77 C ATOM 721 CD1 TRP A 130 -5.505 6.862 -17.008 1.00 19.90 C ATOM 722 CD2 TRP A 130 -5.406 8.912 -17.938 1.00 18.12 C ATOM 723 NE1 TRP A 130 -5.138 6.713 -18.331 1.00 20.74 N ATOM 724 CE2 TRP A 130 -5.090 7.940 -18.927 1.00 18.89 C ATOM 725 CE3 TRP A 130 -5.383 10.287 -18.283 1.00 17.15 C ATOM 726 CZ2 TRP A 130 -4.739 8.294 -20.254 1.00 21.98 C ATOM 727 CZ3 TRP A 130 -5.038 10.649 -19.619 1.00 18.20 C ATOM 728 CH2 TRP A 130 -4.749 9.639 -20.577 1.00 21.09 C ATOM 0 H TRP A 130 -6.955 9.526 -13.271 1.00 18.46 H new ATOM 0 HA TRP A 130 -7.544 9.973 -15.895 1.00 19.61 H new ATOM 0 HB2 TRP A 130 -5.374 9.559 -15.215 1.00 16.86 H new ATOM 0 HB3 TRP A 130 -5.803 8.159 -14.679 1.00 16.86 H new ATOM 0 HD1 TRP A 130 -5.628 6.165 -16.405 1.00 19.90 H new ATOM 0 HE1 TRP A 130 -4.967 5.965 -18.719 1.00 20.74 H new ATOM 0 HE3 TRP A 130 -5.588 10.939 -17.652 1.00 17.15 H new ATOM 0 HZ2 TRP A 130 -4.511 7.648 -20.883 1.00 21.98 H new ATOM 0 HZ3 TRP A 130 -5.002 11.546 -19.863 1.00 18.20 H new ATOM 0 HH2 TRP A 130 -4.560 9.892 -21.452 1.00 21.09 H new ATOM 729 N HIS A 131 -9.606 8.518 -15.658 1.00 19.18 N ATOM 730 CA HIS A 131 -10.778 7.684 -15.386 1.00 18.67 C ATOM 731 C HIS A 131 -11.016 6.628 -16.459 1.00 19.78 C ATOM 732 O HIS A 131 -11.950 6.751 -17.326 1.00 18.07 O ATOM 733 CB HIS A 131 -11.950 8.636 -15.176 1.00 17.82 C ATOM 734 CG HIS A 131 -13.131 7.988 -14.544 1.00 19.86 C ATOM 735 ND1 HIS A 131 -13.333 7.968 -13.180 1.00 17.51 N ATOM 736 CD2 HIS A 131 -14.185 7.347 -15.096 1.00 19.55 C ATOM 737 CE1 HIS A 131 -14.495 7.365 -12.926 1.00 20.62 C ATOM 738 NE2 HIS A 131 -15.014 6.953 -14.070 1.00 16.61 N ATOM 0 H HIS A 131 -9.768 9.233 -16.108 1.00 19.18 H new ATOM 0 HA HIS A 131 -10.646 7.151 -14.586 1.00 18.67 H new ATOM 0 HB2 HIS A 131 -11.661 9.377 -14.621 1.00 17.82 H new ATOM 0 HB3 HIS A 131 -12.213 9.008 -16.032 1.00 17.82 H new ATOM 0 HD1 HIS A 131 -12.797 8.291 -12.590 1.00 17.51 H new ATOM 0 HD2 HIS A 131 -14.325 7.199 -16.003 1.00 19.55 H new ATOM 0 HE1 HIS A 131 -14.876 7.253 -12.085 1.00 20.62 H new ATOM 739 N ILE A 132 -10.144 5.613 -16.466 1.00 18.75 N ATOM 740 CA ILE A 132 -10.314 4.513 -17.391 1.00 19.05 C ATOM 741 C ILE A 132 -11.544 3.724 -16.994 1.00 20.76 C ATOM 742 O ILE A 132 -11.901 3.583 -15.783 1.00 20.77 O ATOM 743 CB ILE A 132 -9.096 3.580 -17.448 1.00 18.51 C ATOM 744 CG1 ILE A 132 -9.000 2.693 -16.174 1.00 19.00 C ATOM 745 CG2 ILE A 132 -7.820 4.366 -17.665 1.00 18.11 C ATOM 746 CD1 ILE A 132 -7.882 1.638 -16.305 1.00 19.94 C ATOM 0 H ILE A 132 -9.461 5.551 -15.948 1.00 18.75 H new ATOM 0 HA ILE A 132 -10.415 4.892 -18.278 1.00 19.05 H new ATOM 0 HB ILE A 132 -9.214 2.988 -18.207 1.00 18.51 H new ATOM 0 HG12 ILE A 132 -8.830 3.253 -15.400 1.00 19.00 H new ATOM 0 HG13 ILE A 132 -9.849 2.250 -16.022 1.00 19.00 H new ATOM 0 HG21 ILE A 132 -7.066 3.757 -17.697 1.00 18.11 H new ATOM 0 HG22 ILE A 132 -7.878 4.853 -18.502 1.00 18.11 H new ATOM 0 HG23 ILE A 132 -7.698 4.993 -16.935 1.00 18.11 H new ATOM 0 HD11 ILE A 132 -7.847 1.102 -15.497 1.00 19.94 H new ATOM 0 HD12 ILE A 132 -8.065 1.065 -17.066 1.00 19.94 H new ATOM 0 HD13 ILE A 132 -7.030 2.083 -16.434 1.00 19.94 H new ATOM 747 N LEU A 133 -12.209 3.159 -17.982 1.00 20.28 N ATOM 748 CA LEU A 133 -13.339 2.273 -17.702 1.00 19.50 C ATOM 749 C LEU A 133 -13.556 1.346 -18.917 1.00 19.22 C ATOM 750 O LEU A 133 -13.160 0.155 -18.894 1.00 19.51 O ATOM 751 CB LEU A 133 -14.588 3.090 -17.414 1.00 19.76 C ATOM 752 CG LEU A 133 -15.900 2.323 -17.117 1.00 20.74 C ATOM 753 CD1 LEU A 133 -15.724 1.421 -15.899 1.00 21.45 C ATOM 754 CD2 LEU A 133 -17.216 3.221 -16.823 1.00 22.14 C ATOM 0 H LEU A 133 -12.031 3.269 -18.816 1.00 20.28 H new ATOM 0 HA LEU A 133 -13.150 1.734 -16.918 1.00 19.50 H new ATOM 0 HB2 LEU A 133 -14.400 3.664 -16.655 1.00 19.76 H new ATOM 0 HB3 LEU A 133 -14.747 3.669 -18.175 1.00 19.76 H new ATOM 0 HG LEU A 133 -16.058 1.842 -17.944 1.00 20.74 H new ATOM 0 HD11 LEU A 133 -16.552 0.947 -15.725 1.00 21.45 H new ATOM 0 HD12 LEU A 133 -15.016 0.781 -16.070 1.00 21.45 H new ATOM 0 HD13 LEU A 133 -15.492 1.961 -15.127 1.00 21.45 H new ATOM 0 HD21 LEU A 133 -17.973 2.639 -16.651 1.00 22.14 H new ATOM 0 HD22 LEU A 133 -17.058 3.783 -16.048 1.00 22.14 H new ATOM 0 HD23 LEU A 133 -17.406 3.779 -17.593 1.00 22.14 H new ATOM 755 N ASN A 134 -14.161 1.860 -19.999 1.00 18.90 N ATOM 756 CA ASN A 134 -14.305 1.001 -21.197 1.00 18.67 C ATOM 757 C ASN A 134 -12.941 0.528 -21.698 1.00 18.61 C ATOM 758 O ASN A 134 -12.772 -0.589 -22.229 1.00 19.09 O ATOM 759 CB ASN A 134 -15.075 1.753 -22.273 1.00 17.95 C ATOM 760 CG ASN A 134 -16.526 1.945 -21.898 1.00 19.94 C ATOM 761 OD1 ASN A 134 -17.067 1.196 -21.077 1.00 22.96 O ATOM 762 ND2 ASN A 134 -17.150 2.961 -22.431 1.00 18.90 N ATOM 0 H ASN A 134 -14.480 2.656 -20.065 1.00 18.90 H new ATOM 0 HA ASN A 134 -14.808 0.206 -20.962 1.00 18.67 H new ATOM 0 HB2 ASN A 134 -14.662 2.618 -22.420 1.00 17.95 H new ATOM 0 HB3 ASN A 134 -15.019 1.266 -23.110 1.00 17.95 H new ATOM 0 HD21 ASN A 134 -17.965 3.127 -22.213 1.00 18.90 H new ATOM 0 HD22 ASN A 134 -16.746 3.464 -23.000 1.00 18.90 H new ATOM 763 N ASP A 135 -11.935 1.384 -21.533 1.00 18.62 N ATOM 764 CA ASP A 135 -10.560 1.043 -21.807 1.00 20.15 C ATOM 765 C ASP A 135 -10.005 0.356 -20.513 1.00 22.64 C ATOM 766 O ASP A 135 -9.206 0.924 -19.783 1.00 23.12 O ATOM 767 CB ASP A 135 -9.736 2.322 -22.193 1.00 19.64 C ATOM 768 CG ASP A 135 -9.930 3.474 -21.173 1.00 19.50 C ATOM 769 OD1 ASP A 135 -11.064 3.663 -20.669 1.00 19.87 O ATOM 770 OD2 ASP A 135 -8.954 4.204 -20.890 1.00 19.37 O ATOM 0 H ASP A 135 -12.043 2.190 -21.254 1.00 18.62 H new ATOM 0 HA ASP A 135 -10.488 0.441 -22.564 1.00 20.15 H new ATOM 0 HB2 ASP A 135 -8.795 2.094 -22.246 1.00 19.64 H new ATOM 0 HB3 ASP A 135 -10.005 2.624 -23.075 1.00 19.64 H new ATOM 771 N GLY A 136 -10.413 -0.903 -20.285 1.00 22.45 N ATOM 772 CA GLY A 136 -10.290 -1.510 -18.994 1.00 22.02 C ATOM 773 C GLY A 136 -8.910 -1.906 -18.549 1.00 22.53 C ATOM 774 O GLY A 136 -8.689 -2.046 -17.337 1.00 23.82 O ATOM 0 H GLY A 136 -10.764 -1.410 -20.884 1.00 22.45 H new ATOM 0 HA2 GLY A 136 -10.653 -0.895 -18.337 1.00 22.02 H new ATOM 0 HA3 GLY A 136 -10.849 -2.302 -18.980 1.00 22.02 H new ATOM 775 N ASN A 137 -8.005 -2.128 -19.499 1.00 22.90 N ATOM 776 CA ASN A 137 -6.608 -2.319 -19.174 1.00 22.83 C ATOM 777 C ASN A 137 -5.933 -0.973 -19.220 1.00 22.77 C ATOM 778 O ASN A 137 -5.969 -0.289 -20.246 1.00 24.53 O ATOM 779 CB ASN A 137 -5.971 -3.250 -20.207 1.00 24.76 C ATOM 780 CG ASN A 137 -4.585 -3.767 -19.810 1.00 27.96 C ATOM 781 OD1 ASN A 137 -3.730 -3.061 -19.249 1.00 28.69 O ATOM 782 ND2 ASN A 137 -4.333 -5.005 -20.188 1.00 29.69 N ATOM 0 H ASN A 137 -8.187 -2.171 -20.339 1.00 22.90 H new ATOM 0 HA ASN A 137 -6.512 -2.714 -18.293 1.00 22.83 H new ATOM 0 HB2 ASN A 137 -6.559 -4.008 -20.352 1.00 24.76 H new ATOM 0 HB3 ASN A 137 -5.901 -2.780 -21.052 1.00 24.76 H new ATOM 0 HD21 ASN A 137 -3.557 -5.348 -20.048 1.00 29.69 H new ATOM 0 HD22 ASN A 137 -4.945 -5.470 -20.574 1.00 29.69 H new ATOM 783 N PRO A 138 -5.218 -0.581 -18.134 1.00 21.84 N ATOM 784 CA PRO A 138 -4.595 0.723 -18.161 1.00 21.41 C ATOM 785 C PRO A 138 -3.473 0.815 -19.152 1.00 22.62 C ATOM 786 O PRO A 138 -3.106 1.934 -19.533 1.00 22.04 O ATOM 787 CB PRO A 138 -3.963 0.886 -16.737 1.00 22.28 C ATOM 788 CG PRO A 138 -3.927 -0.502 -16.158 1.00 22.39 C ATOM 789 CD PRO A 138 -5.112 -1.243 -16.820 1.00 21.98 C ATOM 0 HA PRO A 138 -5.252 1.394 -18.404 1.00 21.41 H new ATOM 0 HB2 PRO A 138 -3.072 1.266 -16.791 1.00 22.28 H new ATOM 0 HB3 PRO A 138 -4.493 1.482 -16.185 1.00 22.28 H new ATOM 0 HG2 PRO A 138 -3.085 -0.942 -16.353 1.00 22.39 H new ATOM 0 HG3 PRO A 138 -4.020 -0.482 -15.193 1.00 22.39 H new ATOM 0 HD2 PRO A 138 -4.938 -2.193 -16.909 1.00 21.98 H new ATOM 0 HD3 PRO A 138 -5.928 -1.151 -16.304 1.00 21.98 H new ATOM 790 N ASN A 139 -2.891 -0.329 -19.547 1.00 22.83 N ATOM 791 CA ASN A 139 -1.911 -0.288 -20.676 1.00 23.23 C ATOM 792 C ASN A 139 -2.488 0.190 -22.021 1.00 22.57 C ATOM 793 O ASN A 139 -1.744 0.648 -22.882 1.00 22.92 O ATOM 794 CB ASN A 139 -1.098 -1.603 -20.782 1.00 23.59 C ATOM 795 CG ASN A 139 -0.360 -1.885 -19.468 1.00 25.68 C ATOM 796 OD1 ASN A 139 0.543 -1.151 -19.115 1.00 28.65 O ATOM 797 ND2 ASN A 139 -0.807 -2.882 -18.712 1.00 28.24 N ATOM 0 H ASN A 139 -3.032 -1.104 -19.203 1.00 22.83 H new ATOM 0 HA ASN A 139 -1.283 0.414 -20.444 1.00 23.23 H new ATOM 0 HB2 ASN A 139 -1.692 -2.341 -20.991 1.00 23.59 H new ATOM 0 HB3 ASN A 139 -0.460 -1.538 -21.510 1.00 23.59 H new ATOM 0 HD21 ASN A 139 -0.456 -3.028 -17.941 1.00 28.24 H new ATOM 0 HD22 ASN A 139 -1.448 -3.381 -18.994 1.00 28.24 H new ATOM 798 N GLN A 140 -3.806 0.145 -22.185 1.00 22.77 N ATOM 799 CA GLN A 140 -4.363 0.535 -23.516 1.00 22.85 C ATOM 800 C GLN A 140 -4.008 1.947 -23.862 1.00 23.49 C ATOM 801 O GLN A 140 -3.585 2.214 -25.015 1.00 23.21 O ATOM 802 CB GLN A 140 -5.870 0.405 -23.550 1.00 20.79 C ATOM 803 CG GLN A 140 -6.495 0.730 -24.923 1.00 22.02 C ATOM 804 CD GLN A 140 -8.004 0.730 -24.844 1.00 23.28 C ATOM 805 OE1 GLN A 140 -8.623 -0.095 -24.103 1.00 23.85 O ATOM 806 NE2 GLN A 140 -8.628 1.674 -25.559 1.00 22.64 N ATOM 0 H GLN A 140 -4.379 -0.091 -21.589 1.00 22.77 H new ATOM 0 HA GLN A 140 -3.970 -0.071 -24.163 1.00 22.85 H new ATOM 0 HB2 GLN A 140 -6.113 -0.500 -23.300 1.00 20.79 H new ATOM 0 HB3 GLN A 140 -6.252 0.996 -22.883 1.00 20.79 H new ATOM 0 HG2 GLN A 140 -6.184 1.597 -25.227 1.00 22.02 H new ATOM 0 HG3 GLN A 140 -6.202 0.078 -25.578 1.00 22.02 H new ATOM 0 HE21 GLN A 140 -8.172 2.214 -26.049 1.00 22.64 H new ATOM 0 HE22 GLN A 140 -9.485 1.741 -25.528 1.00 22.64 H new ATOM 807 N ASN A 141 -4.163 2.867 -22.893 1.00 22.45 N ATOM 808 CA ASN A 141 -3.887 4.284 -23.135 1.00 23.47 C ATOM 809 C ASN A 141 -2.629 4.778 -22.364 1.00 24.45 C ATOM 810 O ASN A 141 -2.532 5.953 -21.975 1.00 23.29 O ATOM 811 CB ASN A 141 -5.128 5.125 -22.841 1.00 22.83 C ATOM 812 CG ASN A 141 -6.211 4.952 -23.904 1.00 22.89 C ATOM 813 OD1 ASN A 141 -5.924 5.044 -25.093 1.00 20.88 O ATOM 814 ND2 ASN A 141 -7.441 4.686 -23.493 1.00 21.14 N ATOM 0 H ASN A 141 -4.426 2.686 -22.094 1.00 22.45 H new ATOM 0 HA ASN A 141 -3.675 4.394 -24.075 1.00 23.47 H new ATOM 0 HB2 ASN A 141 -5.486 4.877 -21.974 1.00 22.83 H new ATOM 0 HB3 ASN A 141 -4.877 6.060 -22.787 1.00 22.83 H new ATOM 0 HD21 ASN A 141 -8.071 4.571 -24.067 1.00 21.14 H new ATOM 0 HD22 ASN A 141 -7.610 4.628 -22.652 1.00 21.14 H new ATOM 815 N LYS A 142 -1.655 3.884 -22.175 1.00 23.51 N ATOM 816 CA LYS A 142 -0.570 4.205 -21.257 1.00 25.40 C ATOM 817 C LYS A 142 0.329 5.358 -21.732 1.00 25.68 C ATOM 818 O LYS A 142 0.731 6.229 -20.919 1.00 24.59 O ATOM 819 CB LYS A 142 0.252 2.935 -20.992 1.00 25.31 C ATOM 820 CG LYS A 142 1.595 3.141 -20.463 1.00 27.91 C ATOM 821 CD LYS A 142 2.224 1.752 -19.978 1.00 33.17 C ATOM 822 CE LYS A 142 2.775 0.895 -21.118 1.00 35.95 C ATOM 823 NZ LYS A 142 4.101 1.417 -21.606 1.00 34.04 N ATOM 0 H LYS A 142 -1.606 3.114 -22.555 1.00 23.51 H new ATOM 0 HA LYS A 142 -0.973 4.524 -20.434 1.00 25.40 H new ATOM 0 HB2 LYS A 142 -0.240 2.377 -20.369 1.00 25.31 H new ATOM 0 HB3 LYS A 142 0.323 2.438 -21.822 1.00 25.31 H new ATOM 0 HG2 LYS A 142 2.160 3.538 -21.144 1.00 27.91 H new ATOM 0 HG3 LYS A 142 1.564 3.765 -19.721 1.00 27.91 H new ATOM 0 HD2 LYS A 142 2.937 1.932 -19.346 1.00 33.17 H new ATOM 0 HD3 LYS A 142 1.545 1.247 -19.503 1.00 33.17 H new ATOM 0 HE2 LYS A 142 2.877 -0.021 -20.816 1.00 35.95 H new ATOM 0 HE3 LYS A 142 2.140 0.883 -21.852 1.00 35.95 H new ATOM 0 HZ1 LYS A 142 4.568 0.751 -21.966 1.00 34.04 H new ATOM 0 HZ2 LYS A 142 3.965 2.048 -22.218 1.00 34.04 H new ATOM 0 HZ3 LYS A 142 4.555 1.761 -20.922 1.00 34.04 H new ATOM 824 N GLU A 143 0.629 5.403 -23.029 1.00 25.07 N ATOM 825 CA GLU A 143 1.465 6.498 -23.531 1.00 25.96 C ATOM 826 C GLU A 143 0.802 7.819 -23.282 1.00 25.45 C ATOM 827 O GLU A 143 1.462 8.779 -22.851 1.00 25.43 O ATOM 828 CB GLU A 143 1.823 6.389 -25.012 1.00 27.07 C ATOM 829 CG GLU A 143 3.002 5.465 -25.315 1.00 35.76 C ATOM 830 CD GLU A 143 4.051 5.363 -24.181 1.00 43.02 C ATOM 831 OE1 GLU A 143 4.799 6.334 -23.895 1.00 43.85 O ATOM 832 OE2 GLU A 143 4.120 4.278 -23.558 1.00 45.98 O ATOM 0 H GLU A 143 0.370 4.832 -23.618 1.00 25.07 H new ATOM 0 HA GLU A 143 2.297 6.430 -23.038 1.00 25.96 H new ATOM 0 HB2 GLU A 143 1.046 6.072 -25.498 1.00 27.07 H new ATOM 0 HB3 GLU A 143 2.027 7.275 -25.350 1.00 27.07 H new ATOM 0 HG2 GLU A 143 2.661 4.577 -25.505 1.00 35.76 H new ATOM 0 HG3 GLU A 143 3.443 5.777 -26.120 1.00 35.76 H new ATOM 833 N LYS A 144 -0.506 7.892 -23.557 1.00 24.25 N ATOM 834 CA LYS A 144 -1.209 9.159 -23.274 1.00 23.49 C ATOM 835 C LYS A 144 -1.319 9.450 -21.765 1.00 21.97 C ATOM 836 O LYS A 144 -1.252 10.611 -21.344 1.00 22.27 O ATOM 837 CB LYS A 144 -2.559 9.224 -24.013 1.00 24.58 C ATOM 838 CG LYS A 144 -2.270 9.686 -25.493 1.00 24.85 C ATOM 839 CD LYS A 144 -3.554 9.798 -26.286 1.00 30.64 C ATOM 840 CE LYS A 144 -3.475 10.416 -27.710 1.00 35.45 C ATOM 841 NZ LYS A 144 -4.980 10.603 -28.157 1.00 36.43 N ATOM 0 H LYS A 144 -0.985 7.260 -23.889 1.00 24.25 H new ATOM 0 HA LYS A 144 -0.666 9.881 -23.628 1.00 23.49 H new ATOM 0 HB2 LYS A 144 -2.994 8.357 -24.005 1.00 24.58 H new ATOM 0 HB3 LYS A 144 -3.159 9.846 -23.573 1.00 24.58 H new ATOM 0 HG2 LYS A 144 -1.815 10.543 -25.485 1.00 24.85 H new ATOM 0 HG3 LYS A 144 -1.674 9.052 -25.923 1.00 24.85 H new ATOM 0 HD2 LYS A 144 -3.932 8.909 -26.368 1.00 30.64 H new ATOM 0 HD3 LYS A 144 -4.180 10.326 -25.766 1.00 30.64 H new ATOM 0 HE2 LYS A 144 -3.004 11.264 -27.700 1.00 35.45 H new ATOM 0 HE3 LYS A 144 -2.997 9.833 -28.320 1.00 35.45 H new ATOM 0 HZ1 LYS A 144 -5.012 10.761 -29.032 1.00 36.43 H new ATOM 0 HZ2 LYS A 144 -5.439 9.863 -27.972 1.00 36.43 H new ATOM 0 HZ3 LYS A 144 -5.337 11.290 -27.718 1.00 36.43 H new ATOM 842 N ALA A 145 -1.464 8.421 -20.941 1.00 21.30 N ATOM 843 CA ALA A 145 -1.527 8.655 -19.471 1.00 21.65 C ATOM 844 C ALA A 145 -0.210 9.244 -18.981 1.00 23.28 C ATOM 845 O ALA A 145 -0.212 10.172 -18.153 1.00 21.47 O ATOM 846 CB ALA A 145 -1.814 7.354 -18.687 1.00 18.52 C ATOM 0 H ALA A 145 -1.528 7.599 -21.186 1.00 21.30 H new ATOM 0 HA ALA A 145 -2.256 9.274 -19.311 1.00 21.65 H new ATOM 0 HB1 ALA A 145 -1.847 7.549 -17.737 1.00 18.52 H new ATOM 0 HB2 ALA A 145 -2.665 6.986 -18.971 1.00 18.52 H new ATOM 0 HB3 ALA A 145 -1.110 6.710 -18.860 1.00 18.52 H new ATOM 847 N LYS A 146 0.906 8.665 -19.455 1.00 22.65 N ATOM 848 CA LYS A 146 2.211 9.153 -19.013 1.00 26.23 C ATOM 849 C LYS A 146 2.451 10.606 -19.387 1.00 26.76 C ATOM 850 O LYS A 146 2.965 11.389 -18.546 1.00 28.92 O ATOM 851 CB LYS A 146 3.359 8.305 -19.520 1.00 25.19 C ATOM 852 CG LYS A 146 3.289 6.874 -19.026 1.00 26.30 C ATOM 853 CD LYS A 146 4.182 5.934 -19.878 1.00 29.44 C ATOM 854 CE LYS A 146 5.666 6.072 -19.635 1.00 33.59 C ATOM 855 NZ LYS A 146 6.276 5.094 -20.585 1.00 38.77 N ATOM 0 H LYS A 146 0.925 8.011 -20.014 1.00 22.65 H new ATOM 0 HA LYS A 146 2.186 9.085 -18.046 1.00 26.23 H new ATOM 0 HB2 LYS A 146 3.356 8.309 -20.490 1.00 25.19 H new ATOM 0 HB3 LYS A 146 4.198 8.701 -19.237 1.00 25.19 H new ATOM 0 HG2 LYS A 146 3.570 6.837 -18.098 1.00 26.30 H new ATOM 0 HG3 LYS A 146 2.370 6.565 -19.056 1.00 26.30 H new ATOM 0 HD2 LYS A 146 3.923 5.016 -19.702 1.00 29.44 H new ATOM 0 HD3 LYS A 146 4.004 6.104 -20.816 1.00 29.44 H new ATOM 0 HE2 LYS A 146 5.973 6.976 -19.809 1.00 33.59 H new ATOM 0 HE3 LYS A 146 5.897 5.866 -18.716 1.00 33.59 H new ATOM 0 HZ1 LYS A 146 7.147 5.261 -20.665 1.00 38.77 H new ATOM 0 HZ2 LYS A 146 6.160 4.268 -20.276 1.00 38.77 H new ATOM 0 HZ3 LYS A 146 5.885 5.170 -21.381 1.00 38.77 H new ATOM 856 N GLU A 147 2.106 10.951 -20.626 1.00 27.71 N ATOM 857 CA GLU A 147 2.167 12.352 -21.064 1.00 29.15 C ATOM 858 C GLU A 147 1.242 13.249 -20.251 1.00 26.14 C ATOM 859 O GLU A 147 1.650 14.356 -19.835 1.00 26.80 O ATOM 860 CB GLU A 147 1.843 12.489 -22.558 1.00 30.43 C ATOM 861 CG GLU A 147 1.964 13.950 -23.090 1.00 39.54 C ATOM 862 CD GLU A 147 3.413 14.350 -23.615 1.00 48.66 C ATOM 863 OE1 GLU A 147 4.435 14.151 -22.884 1.00 52.04 O ATOM 864 OE2 GLU A 147 3.509 14.897 -24.755 1.00 48.44 O ATOM 0 H GLU A 147 1.836 10.397 -21.226 1.00 27.71 H new ATOM 0 HA GLU A 147 3.080 12.645 -20.914 1.00 29.15 H new ATOM 0 HB2 GLU A 147 2.441 11.917 -23.065 1.00 30.43 H new ATOM 0 HB3 GLU A 147 0.941 12.168 -22.717 1.00 30.43 H new ATOM 0 HG2 GLU A 147 1.327 14.072 -23.811 1.00 39.54 H new ATOM 0 HG3 GLU A 147 1.710 14.561 -22.381 1.00 39.54 H new ATOM 865 N PHE A 148 0.004 12.792 -20.007 1.00 24.21 N ATOM 866 CA PHE A 148 -0.938 13.561 -19.147 1.00 22.84 C ATOM 867 C PHE A 148 -0.360 13.793 -17.738 1.00 22.48 C ATOM 868 O PHE A 148 -0.383 14.947 -17.191 1.00 20.53 O ATOM 869 CB PHE A 148 -2.337 12.848 -19.071 1.00 21.87 C ATOM 870 CG PHE A 148 -3.311 13.527 -18.117 1.00 22.54 C ATOM 871 CD1 PHE A 148 -3.906 14.758 -18.459 1.00 21.77 C ATOM 872 CD2 PHE A 148 -3.608 12.949 -16.889 1.00 18.21 C ATOM 873 CE1 PHE A 148 -4.757 15.393 -17.594 1.00 22.23 C ATOM 874 CE2 PHE A 148 -4.465 13.560 -15.969 1.00 17.84 C ATOM 875 CZ PHE A 148 -5.055 14.795 -16.313 1.00 21.28 C ATOM 0 H PHE A 148 -0.312 12.055 -20.319 1.00 24.21 H new ATOM 0 HA PHE A 148 -1.063 14.431 -19.557 1.00 22.84 H new ATOM 0 HB2 PHE A 148 -2.728 12.823 -19.958 1.00 21.87 H new ATOM 0 HB3 PHE A 148 -2.209 11.928 -18.791 1.00 21.87 H new ATOM 0 HD1 PHE A 148 -3.718 15.145 -19.284 1.00 21.77 H new ATOM 0 HD2 PHE A 148 -3.225 12.130 -16.672 1.00 18.21 H new ATOM 0 HE1 PHE A 148 -5.142 16.206 -17.830 1.00 22.23 H new ATOM 0 HE2 PHE A 148 -4.643 13.161 -15.148 1.00 17.84 H new ATOM 0 HZ PHE A 148 -5.631 15.221 -15.720 1.00 21.28 H new ATOM 876 N PHE A 149 0.124 12.718 -17.124 1.00 22.64 N ATOM 877 CA PHE A 149 0.649 12.852 -15.745 1.00 21.81 C ATOM 878 C PHE A 149 1.982 13.607 -15.655 1.00 23.70 C ATOM 879 O PHE A 149 2.263 14.215 -14.626 1.00 23.16 O ATOM 880 CB PHE A 149 0.721 11.520 -15.018 1.00 20.77 C ATOM 881 CG PHE A 149 -0.672 11.073 -14.490 1.00 21.80 C ATOM 882 CD1 PHE A 149 -1.335 11.869 -13.526 1.00 22.27 C ATOM 883 CD2 PHE A 149 -1.320 10.024 -15.073 1.00 18.73 C ATOM 884 CE1 PHE A 149 -2.646 11.555 -13.065 1.00 18.52 C ATOM 885 CE2 PHE A 149 -2.614 9.676 -14.660 1.00 21.41 C ATOM 886 CZ PHE A 149 -3.289 10.485 -13.655 1.00 19.25 C ATOM 0 H PHE A 149 0.162 11.928 -17.462 1.00 22.64 H new ATOM 0 HA PHE A 149 -0.004 13.404 -15.288 1.00 21.81 H new ATOM 0 HB2 PHE A 149 1.072 10.843 -15.618 1.00 20.77 H new ATOM 0 HB3 PHE A 149 1.341 11.590 -14.275 1.00 20.77 H new ATOM 0 HD1 PHE A 149 -0.903 12.618 -13.184 1.00 22.27 H new ATOM 0 HD2 PHE A 149 -0.902 9.538 -15.747 1.00 18.73 H new ATOM 0 HE1 PHE A 149 -3.053 12.052 -12.392 1.00 18.52 H new ATOM 0 HE2 PHE A 149 -3.038 8.933 -15.026 1.00 21.41 H new ATOM 0 HZ PHE A 149 -4.162 10.279 -13.408 1.00 19.25 H new ATOM 887 N LYS A 150 2.774 13.577 -16.736 1.00 23.53 N ATOM 888 CA LYS A 150 3.985 14.394 -16.799 1.00 24.57 C ATOM 889 C LYS A 150 3.589 15.871 -16.771 1.00 24.90 C ATOM 890 O LYS A 150 4.105 16.634 -15.965 1.00 24.33 O ATOM 891 CB LYS A 150 4.763 14.050 -18.072 1.00 26.20 C ATOM 892 CG LYS A 150 5.958 15.001 -18.358 1.00 27.08 C ATOM 893 CD LYS A 150 6.323 14.707 -19.828 1.00 33.29 C ATOM 894 CE LYS A 150 7.108 15.805 -20.367 1.00 37.41 C ATOM 895 NZ LYS A 150 8.265 15.946 -19.467 1.00 40.42 N ATOM 0 H LYS A 150 2.627 13.095 -17.433 1.00 23.53 H new ATOM 0 HA LYS A 150 4.558 14.214 -16.037 1.00 24.57 H new ATOM 0 HB2 LYS A 150 5.094 13.141 -18.002 1.00 26.20 H new ATOM 0 HB3 LYS A 150 4.155 14.073 -18.828 1.00 26.20 H new ATOM 0 HG2 LYS A 150 5.711 15.930 -18.232 1.00 27.08 H new ATOM 0 HG3 LYS A 150 6.704 14.823 -17.764 1.00 27.08 H new ATOM 0 HD2 LYS A 150 6.826 13.879 -19.886 1.00 33.29 H new ATOM 0 HD3 LYS A 150 5.516 14.586 -20.353 1.00 33.29 H new ATOM 0 HE2 LYS A 150 7.393 15.617 -21.275 1.00 37.41 H new ATOM 0 HE3 LYS A 150 6.588 16.623 -20.397 1.00 37.41 H new ATOM 0 HZ1 LYS A 150 8.963 16.254 -19.926 1.00 40.42 H new ATOM 0 HZ2 LYS A 150 8.065 16.516 -18.813 1.00 40.42 H new ATOM 0 HZ3 LYS A 150 8.468 15.153 -19.117 1.00 40.42 H new ATOM 896 N GLU A 151 2.642 16.247 -17.622 1.00 24.94 N ATOM 897 CA GLU A 151 2.087 17.609 -17.624 1.00 26.39 C ATOM 898 C GLU A 151 1.427 18.030 -16.267 1.00 26.76 C ATOM 899 O GLU A 151 1.726 19.122 -15.700 1.00 27.59 O ATOM 900 CB GLU A 151 1.112 17.781 -18.800 1.00 25.46 C ATOM 901 CG GLU A 151 0.628 19.279 -18.974 1.00 33.48 C ATOM 902 CD GLU A 151 -0.506 19.413 -20.010 1.00 39.45 C ATOM 903 OE1 GLU A 151 -0.644 18.500 -20.862 1.00 39.99 O ATOM 904 OE2 GLU A 151 -1.242 20.411 -19.958 1.00 42.56 O ATOM 0 H GLU A 151 2.300 15.727 -18.215 1.00 24.94 H new ATOM 0 HA GLU A 151 2.838 18.213 -17.738 1.00 26.39 H new ATOM 0 HB2 GLU A 151 1.542 17.486 -19.618 1.00 25.46 H new ATOM 0 HB3 GLU A 151 0.341 17.209 -18.663 1.00 25.46 H new ATOM 0 HG2 GLU A 151 0.323 19.619 -18.118 1.00 33.48 H new ATOM 0 HG3 GLU A 151 1.379 19.829 -19.247 1.00 33.48 H new ATOM 905 N MET A 152 0.542 17.208 -15.718 1.00 22.90 N ATOM 906 CA MET A 152 -0.015 17.577 -14.400 1.00 23.95 C ATOM 907 C MET A 152 0.998 17.646 -13.276 1.00 22.39 C ATOM 908 O MET A 152 0.937 18.587 -12.526 1.00 23.81 O ATOM 909 CB MET A 152 -1.183 16.658 -13.958 1.00 24.18 C ATOM 910 CG MET A 152 -2.265 16.511 -15.008 1.00 25.29 C ATOM 911 SD MET A 152 -3.272 17.993 -15.172 1.00 27.85 S ATOM 912 CE MET A 152 -2.744 18.600 -16.810 1.00 27.82 C ATOM 0 H MET A 152 0.257 16.472 -16.059 1.00 22.90 H new ATOM 0 HA MET A 152 -0.345 18.476 -14.553 1.00 23.95 H new ATOM 0 HB2 MET A 152 -0.831 15.781 -13.741 1.00 24.18 H new ATOM 0 HB3 MET A 152 -1.576 17.014 -13.146 1.00 24.18 H new ATOM 0 HG2 MET A 152 -1.856 16.305 -15.863 1.00 25.29 H new ATOM 0 HG3 MET A 152 -2.835 15.760 -14.778 1.00 25.29 H new ATOM 0 HE1 MET A 152 -3.224 19.415 -17.023 1.00 27.82 H new ATOM 0 HE2 MET A 152 -1.791 18.781 -16.797 1.00 27.82 H new ATOM 0 HE3 MET A 152 -2.936 17.927 -17.482 1.00 27.82 H new ATOM 913 N SER A 153 1.911 16.695 -13.149 1.00 22.80 N ATOM 914 CA SER A 153 2.898 16.760 -12.069 1.00 25.23 C ATOM 915 C SER A 153 3.828 17.956 -12.217 1.00 26.80 C ATOM 916 O SER A 153 4.265 18.564 -11.205 1.00 27.66 O ATOM 917 CB SER A 153 3.678 15.453 -11.947 1.00 24.00 C ATOM 918 OG SER A 153 4.286 14.989 -13.152 1.00 28.61 O ATOM 0 H SER A 153 1.981 16.011 -13.666 1.00 22.80 H new ATOM 0 HA SER A 153 2.407 16.886 -11.242 1.00 25.23 H new ATOM 0 HB2 SER A 153 4.370 15.568 -11.277 1.00 24.00 H new ATOM 0 HB3 SER A 153 3.078 14.765 -11.620 1.00 24.00 H new ATOM 0 HG SER A 153 3.726 14.549 -13.598 1.00 28.61 H new ATOM 919 N SER A 154 4.133 18.292 -13.475 1.00 27.14 N ATOM 920 CA SER A 154 4.921 19.462 -13.775 1.00 29.04 C ATOM 921 C SER A 154 4.202 20.724 -13.324 1.00 27.91 C ATOM 922 O SER A 154 4.778 21.552 -12.669 1.00 27.63 O ATOM 923 CB SER A 154 5.298 19.515 -15.277 1.00 29.38 C ATOM 924 OG SER A 154 5.972 20.753 -15.505 1.00 32.26 O ATOM 0 H SER A 154 3.885 17.844 -14.166 1.00 27.14 H new ATOM 0 HA SER A 154 5.752 19.406 -13.277 1.00 29.04 H new ATOM 0 HB2 SER A 154 5.869 18.767 -15.512 1.00 29.38 H new ATOM 0 HB3 SER A 154 4.504 19.451 -15.831 1.00 29.38 H new ATOM 0 HG SER A 154 6.190 20.809 -16.314 1.00 32.26 H new ATOM 925 N LEU A 155 2.929 20.856 -13.648 1.00 28.06 N ATOM 926 CA LEU A 155 2.178 22.017 -13.190 1.00 29.55 C ATOM 927 C LEU A 155 2.023 22.057 -11.662 1.00 30.24 C ATOM 928 O LEU A 155 2.172 23.108 -11.043 1.00 30.28 O ATOM 929 CB LEU A 155 0.805 22.002 -13.804 1.00 30.06 C ATOM 930 CG LEU A 155 0.757 22.483 -15.260 1.00 33.38 C ATOM 931 CD1 LEU A 155 -0.632 22.119 -15.693 1.00 33.35 C ATOM 932 CD2 LEU A 155 1.022 24.058 -15.393 1.00 34.05 C ATOM 0 H LEU A 155 2.483 20.296 -14.125 1.00 28.06 H new ATOM 0 HA LEU A 155 2.678 22.802 -13.463 1.00 29.55 H new ATOM 0 HB2 LEU A 155 0.453 21.099 -13.761 1.00 30.06 H new ATOM 0 HB3 LEU A 155 0.218 22.561 -13.271 1.00 30.06 H new ATOM 0 HG LEU A 155 1.448 22.079 -15.807 1.00 33.38 H new ATOM 0 HD11 LEU A 155 -0.764 22.386 -16.616 1.00 33.35 H new ATOM 0 HD12 LEU A 155 -0.755 21.160 -15.614 1.00 33.35 H new ATOM 0 HD13 LEU A 155 -1.277 22.575 -15.129 1.00 33.35 H new ATOM 0 HD21 LEU A 155 0.982 24.315 -16.327 1.00 34.05 H new ATOM 0 HD22 LEU A 155 0.345 24.543 -14.895 1.00 34.05 H new ATOM 0 HD23 LEU A 155 1.899 24.270 -15.037 1.00 34.05 H new ATOM 933 N TYR A 156 1.691 20.915 -11.062 1.00 29.35 N ATOM 934 CA TYR A 156 1.174 20.926 -9.678 1.00 30.40 C ATOM 935 C TYR A 156 2.097 20.218 -8.694 1.00 30.71 C ATOM 936 O TYR A 156 1.694 19.890 -7.560 1.00 32.75 O ATOM 937 CB TYR A 156 -0.260 20.373 -9.592 1.00 28.67 C ATOM 938 CG TYR A 156 -1.200 21.022 -10.575 1.00 27.05 C ATOM 939 CD1 TYR A 156 -1.391 22.381 -10.558 1.00 28.31 C ATOM 940 CD2 TYR A 156 -1.931 20.242 -11.535 1.00 25.21 C ATOM 941 CE1 TYR A 156 -2.234 22.991 -11.429 1.00 27.12 C ATOM 942 CE2 TYR A 156 -2.733 20.857 -12.435 1.00 24.42 C ATOM 943 CZ TYR A 156 -2.891 22.205 -12.388 1.00 25.35 C ATOM 944 OH TYR A 156 -3.727 22.841 -13.221 1.00 29.04 O ATOM 0 H TYR A 156 1.753 20.137 -11.422 1.00 29.35 H new ATOM 0 HA TYR A 156 1.147 21.859 -9.414 1.00 30.40 H new ATOM 0 HB2 TYR A 156 -0.243 19.416 -9.752 1.00 28.67 H new ATOM 0 HB3 TYR A 156 -0.599 20.504 -8.693 1.00 28.67 H new ATOM 0 HD1 TYR A 156 -0.932 22.896 -9.935 1.00 28.31 H new ATOM 0 HD2 TYR A 156 -1.853 19.315 -11.538 1.00 25.21 H new ATOM 0 HE1 TYR A 156 -2.373 23.910 -11.391 1.00 27.12 H new ATOM 0 HE2 TYR A 156 -3.175 20.358 -13.084 1.00 24.42 H new ATOM 0 HH TYR A 156 -3.563 23.665 -13.208 1.00 29.04 H new ATOM 945 N GLY A 157 3.340 20.011 -9.116 1.00 32.27 N ATOM 946 CA GLY A 157 4.345 19.291 -8.322 1.00 33.29 C ATOM 947 C GLY A 157 4.812 19.961 -7.024 1.00 34.99 C ATOM 948 O GLY A 157 5.563 19.332 -6.219 1.00 36.75 O ATOM 0 H GLY A 157 3.631 20.285 -9.877 1.00 32.27 H new ATOM 0 HA2 GLY A 157 3.985 18.418 -8.099 1.00 33.29 H new ATOM 0 HA3 GLY A 157 5.123 19.142 -8.882 1.00 33.29 H new ATOM 949 N ASN A 158 4.357 21.196 -6.800 1.00 33.78 N ATOM 950 CA ASN A 158 4.585 21.902 -5.514 1.00 34.36 C ATOM 951 C ASN A 158 3.255 22.280 -4.854 1.00 33.43 C ATOM 952 O ASN A 158 3.195 23.130 -3.980 1.00 33.16 O ATOM 953 CB ASN A 158 5.485 23.139 -5.729 1.00 33.99 C ATOM 954 CG ASN A 158 6.067 23.661 -4.396 1.00 39.55 C ATOM 955 OD1 ASN A 158 6.328 22.873 -3.483 1.00 42.94 O ATOM 956 ND2 ASN A 158 6.236 24.987 -4.272 1.00 39.24 N ATOM 0 H ASN A 158 3.911 21.652 -7.377 1.00 33.78 H new ATOM 0 HA ASN A 158 5.047 21.300 -4.909 1.00 34.36 H new ATOM 0 HB2 ASN A 158 6.210 22.911 -6.332 1.00 33.99 H new ATOM 0 HB3 ASN A 158 4.972 23.843 -6.156 1.00 33.99 H new ATOM 0 HD21 ASN A 158 6.536 25.315 -3.536 1.00 39.24 H new ATOM 0 HD22 ASN A 158 6.044 25.508 -4.929 1.00 39.24 H new ATOM 957 N THR A 159 2.171 21.654 -5.290 1.00 31.91 N ATOM 958 CA THR A 159 0.853 22.009 -4.781 1.00 30.74 C ATOM 959 C THR A 159 0.365 20.916 -3.839 1.00 31.25 C ATOM 960 O THR A 159 0.083 19.820 -4.296 1.00 32.82 O ATOM 961 CB THR A 159 -0.126 22.152 -5.992 1.00 31.55 C ATOM 962 OG1 THR A 159 0.342 23.246 -6.779 1.00 27.40 O ATOM 963 CG2 THR A 159 -1.494 22.533 -5.561 1.00 30.63 C ATOM 0 H THR A 159 2.175 21.025 -5.876 1.00 31.91 H new ATOM 0 HA THR A 159 0.893 22.847 -4.294 1.00 30.74 H new ATOM 0 HB THR A 159 -0.155 21.303 -6.460 1.00 31.55 H new ATOM 0 HG1 THR A 159 1.076 23.043 -7.133 1.00 27.40 H new ATOM 0 HG21 THR A 159 -2.068 22.611 -6.339 1.00 30.63 H new ATOM 0 HG22 THR A 159 -1.847 21.853 -4.966 1.00 30.63 H new ATOM 0 HG23 THR A 159 -1.462 23.384 -5.096 1.00 30.63 H new ATOM 964 N PRO A 160 0.213 21.209 -2.538 1.00 29.51 N ATOM 965 CA PRO A 160 -0.169 20.086 -1.663 1.00 28.19 C ATOM 966 C PRO A 160 -1.635 19.636 -1.863 1.00 26.31 C ATOM 967 O PRO A 160 -1.991 18.565 -1.368 1.00 25.64 O ATOM 968 CB PRO A 160 0.069 20.648 -0.245 1.00 28.06 C ATOM 969 CG PRO A 160 -0.182 22.155 -0.413 1.00 32.00 C ATOM 970 CD PRO A 160 0.433 22.453 -1.792 1.00 29.62 C ATOM 0 HA PRO A 160 0.344 19.285 -1.851 1.00 28.19 H new ATOM 0 HB2 PRO A 160 -0.537 20.254 0.402 1.00 28.06 H new ATOM 0 HB3 PRO A 160 0.970 20.468 0.064 1.00 28.06 H new ATOM 0 HG2 PRO A 160 -1.128 22.367 -0.388 1.00 32.00 H new ATOM 0 HG3 PRO A 160 0.243 22.671 0.290 1.00 32.00 H new ATOM 0 HD2 PRO A 160 0.001 23.208 -2.221 1.00 29.62 H new ATOM 0 HD3 PRO A 160 1.377 22.667 -1.724 1.00 29.62 H new ATOM 971 N ASN A 161 -2.433 20.414 -2.594 1.00 22.99 N ATOM 972 CA ASN A 161 -3.854 20.060 -2.819 1.00 24.58 C ATOM 973 C ASN A 161 -4.053 18.808 -3.643 1.00 23.77 C ATOM 974 O ASN A 161 -5.087 18.149 -3.538 1.00 22.20 O ATOM 975 CB ASN A 161 -4.665 21.172 -3.425 1.00 24.37 C ATOM 976 CG ASN A 161 -4.498 22.489 -2.669 1.00 26.76 C ATOM 977 OD1 ASN A 161 -3.436 23.086 -2.715 1.00 26.88 O ATOM 978 ND2 ASN A 161 -5.531 22.912 -1.967 1.00 26.04 N ATOM 0 H ASN A 161 -2.182 21.146 -2.969 1.00 22.99 H new ATOM 0 HA ASN A 161 -4.179 19.890 -1.921 1.00 24.58 H new ATOM 0 HB2 ASN A 161 -4.400 21.296 -4.350 1.00 24.37 H new ATOM 0 HB3 ASN A 161 -5.602 20.921 -3.430 1.00 24.37 H new ATOM 0 HD21 ASN A 161 -5.473 23.641 -1.514 1.00 26.04 H new ATOM 0 HD22 ASN A 161 -6.262 22.459 -1.963 1.00 26.04 H new ATOM 979 N VAL A 162 -3.068 18.494 -4.471 1.00 23.74 N ATOM 980 CA VAL A 162 -3.298 17.527 -5.525 1.00 22.37 C ATOM 981 C VAL A 162 -2.985 16.083 -5.112 1.00 22.76 C ATOM 982 O VAL A 162 -1.927 15.808 -4.499 1.00 20.94 O ATOM 983 CB VAL A 162 -2.483 17.865 -6.741 1.00 22.69 C ATOM 984 CG1 VAL A 162 -2.366 16.634 -7.680 1.00 23.39 C ATOM 985 CG2 VAL A 162 -3.081 19.142 -7.477 1.00 22.91 C ATOM 0 H VAL A 162 -2.274 18.823 -4.440 1.00 23.74 H new ATOM 0 HA VAL A 162 -4.247 17.578 -5.721 1.00 22.37 H new ATOM 0 HB VAL A 162 -1.582 18.095 -6.465 1.00 22.69 H new ATOM 0 HG11 VAL A 162 -1.838 16.870 -8.459 1.00 23.39 H new ATOM 0 HG12 VAL A 162 -1.936 15.905 -7.206 1.00 23.39 H new ATOM 0 HG13 VAL A 162 -3.252 16.357 -7.963 1.00 23.39 H new ATOM 0 HG21 VAL A 162 -2.544 19.346 -8.259 1.00 22.91 H new ATOM 0 HG22 VAL A 162 -3.994 18.960 -7.751 1.00 22.91 H new ATOM 0 HG23 VAL A 162 -3.071 19.899 -6.871 1.00 22.91 H new ATOM 986 N ILE A 163 -3.930 15.175 -5.463 1.00 20.22 N ATOM 987 CA ILE A 163 -3.770 13.729 -5.339 1.00 20.26 C ATOM 988 C ILE A 163 -3.949 13.131 -6.742 1.00 20.42 C ATOM 989 O ILE A 163 -4.880 13.522 -7.440 1.00 20.91 O ATOM 990 CB ILE A 163 -4.916 13.176 -4.400 1.00 20.13 C ATOM 991 CG1 ILE A 163 -4.703 13.735 -2.981 1.00 21.04 C ATOM 992 CG2 ILE A 163 -4.934 11.661 -4.357 1.00 17.13 C ATOM 993 CD1 ILE A 163 -6.034 13.553 -2.034 1.00 22.40 C ATOM 0 H ILE A 163 -4.694 15.404 -5.786 1.00 20.22 H new ATOM 0 HA ILE A 163 -2.903 13.500 -4.970 1.00 20.26 H new ATOM 0 HB ILE A 163 -5.771 13.464 -4.757 1.00 20.13 H new ATOM 0 HG12 ILE A 163 -3.950 13.284 -2.568 1.00 21.04 H new ATOM 0 HG13 ILE A 163 -4.474 14.676 -3.037 1.00 21.04 H new ATOM 0 HG21 ILE A 163 -5.648 11.362 -3.773 1.00 17.13 H new ATOM 0 HG22 ILE A 163 -5.081 11.313 -5.251 1.00 17.13 H new ATOM 0 HG23 ILE A 163 -4.084 11.337 -4.020 1.00 17.13 H new ATOM 0 HD11 ILE A 163 -5.857 13.917 -1.153 1.00 22.40 H new ATOM 0 HD12 ILE A 163 -6.782 14.024 -2.433 1.00 22.40 H new ATOM 0 HD13 ILE A 163 -6.250 12.610 -1.956 1.00 22.40 H new ATOM 994 N TYR A 164 -3.052 12.262 -7.167 1.00 21.16 N ATOM 995 CA TYR A 164 -3.165 11.625 -8.542 1.00 22.44 C ATOM 996 C TYR A 164 -3.850 10.304 -8.456 1.00 22.25 C ATOM 997 O TYR A 164 -3.528 9.527 -7.583 1.00 24.42 O ATOM 998 CB TYR A 164 -1.781 11.370 -9.139 1.00 19.73 C ATOM 999 CG TYR A 164 -0.924 12.631 -9.120 1.00 21.56 C ATOM 1000 CD1 TYR A 164 -1.011 13.580 -10.178 1.00 23.62 C ATOM 1001 CD2 TYR A 164 -0.086 12.930 -8.038 1.00 22.66 C ATOM 1002 CE1 TYR A 164 -0.232 14.787 -10.169 1.00 21.00 C ATOM 1003 CE2 TYR A 164 0.741 14.099 -8.045 1.00 23.77 C ATOM 1004 CZ TYR A 164 0.641 15.026 -9.117 1.00 24.42 C ATOM 1005 OH TYR A 164 1.403 16.193 -9.163 1.00 25.66 O ATOM 0 H TYR A 164 -2.369 12.009 -6.709 1.00 21.16 H new ATOM 0 HA TYR A 164 -3.670 12.240 -9.097 1.00 22.44 H new ATOM 0 HB2 TYR A 164 -1.336 10.667 -8.640 1.00 19.73 H new ATOM 0 HB3 TYR A 164 -1.874 11.054 -10.051 1.00 19.73 H new ATOM 0 HD1 TYR A 164 -1.585 13.415 -10.891 1.00 23.62 H new ATOM 0 HD2 TYR A 164 -0.066 12.360 -7.303 1.00 22.66 H new ATOM 0 HE1 TYR A 164 -0.312 15.402 -10.862 1.00 21.00 H new ATOM 0 HE2 TYR A 164 1.341 14.251 -7.351 1.00 23.77 H new ATOM 0 HH TYR A 164 1.723 16.349 -8.402 1.00 25.66 H new ATOM 1006 N GLU A 165 -4.848 10.047 -9.300 1.00 21.36 N ATOM 1007 CA GLU A 165 -5.451 8.717 -9.293 1.00 19.28 C ATOM 1008 C GLU A 165 -5.218 8.201 -10.728 1.00 21.07 C ATOM 1009 O GLU A 165 -5.806 8.742 -11.726 1.00 21.25 O ATOM 1010 CB GLU A 165 -6.937 8.797 -8.858 1.00 20.21 C ATOM 1011 CG GLU A 165 -7.723 7.489 -9.062 1.00 20.57 C ATOM 1012 CD GLU A 165 -9.164 7.580 -8.651 1.00 20.08 C ATOM 1013 OE1 GLU A 165 -9.634 8.695 -8.379 1.00 20.38 O ATOM 1014 OE2 GLU A 165 -9.845 6.523 -8.558 1.00 19.63 O ATOM 0 H GLU A 165 -5.180 10.605 -9.864 1.00 21.36 H new ATOM 0 HA GLU A 165 -5.064 8.101 -8.651 1.00 19.28 H new ATOM 0 HB2 GLU A 165 -6.977 9.044 -7.921 1.00 20.21 H new ATOM 0 HB3 GLU A 165 -7.372 9.506 -9.357 1.00 20.21 H new ATOM 0 HG2 GLU A 165 -7.677 7.236 -9.997 1.00 20.57 H new ATOM 0 HG3 GLU A 165 -7.295 6.781 -8.555 1.00 20.57 H new ATOM 1015 N ILE A 166 -4.305 7.240 -10.865 1.00 19.68 N ATOM 1016 CA ILE A 166 -3.726 7.002 -12.198 1.00 20.47 C ATOM 1017 C ILE A 166 -4.501 6.023 -13.062 1.00 19.86 C ATOM 1018 O ILE A 166 -4.162 5.871 -14.247 1.00 19.49 O ATOM 1019 CB ILE A 166 -2.235 6.585 -12.069 1.00 19.56 C ATOM 1020 CG1 ILE A 166 -2.093 5.310 -11.193 1.00 18.81 C ATOM 1021 CG2 ILE A 166 -1.421 7.790 -11.473 1.00 17.34 C ATOM 1022 CD1 ILE A 166 -0.646 4.650 -11.369 1.00 22.00 C ATOM 0 H ILE A 166 -4.015 6.733 -10.234 1.00 19.68 H new ATOM 0 HA ILE A 166 -3.789 7.847 -12.669 1.00 20.47 H new ATOM 0 HB ILE A 166 -1.878 6.367 -12.944 1.00 19.56 H new ATOM 0 HG12 ILE A 166 -2.237 5.536 -10.261 1.00 18.81 H new ATOM 0 HG13 ILE A 166 -2.777 4.667 -11.438 1.00 18.81 H new ATOM 0 HG21 ILE A 166 -0.488 7.540 -11.388 1.00 17.34 H new ATOM 0 HG22 ILE A 166 -1.498 8.556 -12.063 1.00 17.34 H new ATOM 0 HG23 ILE A 166 -1.775 8.019 -10.599 1.00 17.34 H new ATOM 0 HD11 ILE A 166 -0.582 3.857 -10.813 1.00 22.00 H new ATOM 0 HD12 ILE A 166 -0.513 4.405 -12.298 1.00 22.00 H new ATOM 0 HD13 ILE A 166 0.035 5.287 -11.102 1.00 22.00 H new ATOM 1023 N ALA A 167 -5.512 5.353 -12.482 1.00 18.28 N ATOM 1024 CA ALA A 167 -6.279 4.367 -13.223 1.00 19.31 C ATOM 1025 C ALA A 167 -7.505 3.914 -12.494 1.00 19.42 C ATOM 1026 O ALA A 167 -7.437 2.940 -11.772 1.00 20.67 O ATOM 1027 CB ALA A 167 -5.353 3.130 -13.546 1.00 20.12 C ATOM 0 H ALA A 167 -5.760 5.462 -11.666 1.00 18.28 H new ATOM 0 HA ALA A 167 -6.584 4.788 -14.042 1.00 19.31 H new ATOM 0 HB1 ALA A 167 -5.859 2.467 -14.041 1.00 20.12 H new ATOM 0 HB2 ALA A 167 -4.596 3.422 -14.078 1.00 20.12 H new ATOM 0 HB3 ALA A 167 -5.034 2.740 -12.717 1.00 20.12 H new ATOM 1028 N ASN A 168 -8.601 4.611 -12.720 1.00 18.78 N ATOM 1029 CA ASN A 168 -9.811 4.569 -11.943 1.00 19.53 C ATOM 1030 C ASN A 168 -10.254 3.102 -11.679 1.00 21.39 C ATOM 1031 O ASN A 168 -10.258 2.646 -10.494 1.00 19.42 O ATOM 1032 CB ASN A 168 -10.951 5.285 -12.765 1.00 18.03 C ATOM 1033 CG ASN A 168 -12.373 4.871 -12.325 1.00 21.72 C ATOM 1034 OD1 ASN A 168 -12.727 5.047 -11.158 1.00 21.13 O ATOM 1035 ND2 ASN A 168 -13.238 4.441 -13.306 1.00 15.32 N ATOM 0 H ASN A 168 -8.657 5.159 -13.380 1.00 18.78 H new ATOM 0 HA ASN A 168 -9.652 5.008 -11.093 1.00 19.53 H new ATOM 0 HB2 ASN A 168 -10.856 6.246 -12.669 1.00 18.03 H new ATOM 0 HB3 ASN A 168 -10.839 5.082 -13.707 1.00 18.03 H new ATOM 0 HD21 ASN A 168 -14.062 4.284 -13.115 1.00 15.32 H new ATOM 0 HD22 ASN A 168 -12.955 4.329 -14.110 1.00 15.32 H new ATOM 1036 N GLU A 169 -10.639 2.393 -12.764 1.00 18.60 N ATOM 1037 CA GLU A 169 -11.148 1.010 -12.614 1.00 19.67 C ATOM 1038 C GLU A 169 -10.634 0.094 -13.718 1.00 21.55 C ATOM 1039 O GLU A 169 -11.336 -0.115 -14.724 1.00 21.10 O ATOM 1040 CB GLU A 169 -12.668 0.981 -12.592 1.00 19.64 C ATOM 1041 CG GLU A 169 -13.233 1.420 -11.248 1.00 24.21 C ATOM 1042 CD GLU A 169 -14.722 1.675 -11.221 1.00 29.02 C ATOM 1043 OE1 GLU A 169 -15.371 1.588 -12.281 1.00 31.43 O ATOM 1044 OE2 GLU A 169 -15.259 1.943 -10.120 1.00 24.43 O ATOM 0 H GLU A 169 -10.614 2.686 -13.572 1.00 18.60 H new ATOM 0 HA GLU A 169 -10.814 0.682 -11.764 1.00 19.67 H new ATOM 0 HB2 GLU A 169 -13.011 1.561 -13.290 1.00 19.64 H new ATOM 0 HB3 GLU A 169 -12.976 0.083 -12.792 1.00 19.64 H new ATOM 0 HG2 GLU A 169 -13.025 0.739 -10.589 1.00 24.21 H new ATOM 0 HG3 GLU A 169 -12.777 2.230 -10.972 1.00 24.21 H new ATOM 1045 N PRO A 170 -9.425 -0.489 -13.506 1.00 19.90 N ATOM 1046 CA PRO A 170 -8.971 -1.623 -14.249 1.00 19.96 C ATOM 1047 C PRO A 170 -10.099 -2.676 -14.245 1.00 21.36 C ATOM 1048 O PRO A 170 -10.802 -2.851 -13.232 1.00 21.39 O ATOM 1049 CB PRO A 170 -7.721 -2.103 -13.456 1.00 20.06 C ATOM 1050 CG PRO A 170 -7.256 -0.858 -12.670 1.00 17.62 C ATOM 1051 CD PRO A 170 -8.545 -0.169 -12.350 1.00 19.81 C ATOM 0 HA PRO A 170 -8.750 -1.445 -15.177 1.00 19.96 H new ATOM 0 HB2 PRO A 170 -7.942 -2.835 -12.859 1.00 20.06 H new ATOM 0 HB3 PRO A 170 -7.026 -2.423 -14.053 1.00 20.06 H new ATOM 0 HG2 PRO A 170 -6.768 -1.100 -11.867 1.00 17.62 H new ATOM 0 HG3 PRO A 170 -6.669 -0.296 -13.200 1.00 17.62 H new ATOM 0 HD2 PRO A 170 -8.922 -0.492 -11.517 1.00 19.81 H new ATOM 0 HD3 PRO A 170 -8.421 0.788 -12.253 1.00 19.81 H new ATOM 1052 N ASN A 171 -10.342 -3.306 -15.404 1.00 21.95 N ATOM 1053 CA ASN A 171 -11.428 -4.291 -15.487 1.00 22.27 C ATOM 1054 C ASN A 171 -11.264 -5.079 -16.794 1.00 23.79 C ATOM 1055 O ASN A 171 -10.505 -4.683 -17.707 1.00 22.71 O ATOM 1056 CB ASN A 171 -12.797 -3.627 -15.385 1.00 21.35 C ATOM 1057 CG ASN A 171 -13.117 -2.800 -16.611 1.00 23.96 C ATOM 1058 OD1 ASN A 171 -13.605 -3.345 -17.622 1.00 24.17 O ATOM 1059 ND2 ASN A 171 -12.897 -1.487 -16.540 1.00 17.17 N ATOM 0 H ASN A 171 -9.903 -3.182 -16.133 1.00 21.95 H new ATOM 0 HA ASN A 171 -11.375 -4.903 -14.736 1.00 22.27 H new ATOM 0 HB2 ASN A 171 -13.478 -4.308 -15.268 1.00 21.35 H new ATOM 0 HB3 ASN A 171 -12.823 -3.061 -14.598 1.00 21.35 H new ATOM 0 HD21 ASN A 171 -13.093 -0.981 -17.207 1.00 17.17 H new ATOM 0 HD22 ASN A 171 -12.559 -1.146 -15.827 1.00 17.17 H new ATOM 1060 N GLY A 172 -11.903 -6.243 -16.807 1.00 26.24 N ATOM 1061 CA GLY A 172 -11.683 -7.253 -17.821 1.00 25.37 C ATOM 1062 C GLY A 172 -10.656 -8.233 -17.353 1.00 25.88 C ATOM 1063 O GLY A 172 -10.463 -8.446 -16.134 1.00 25.08 O ATOM 0 H GLY A 172 -12.485 -6.468 -16.215 1.00 26.24 H new ATOM 0 HA2 GLY A 172 -12.515 -7.713 -18.016 1.00 25.37 H new ATOM 0 HA3 GLY A 172 -11.390 -6.835 -18.646 1.00 25.37 H new ATOM 1064 N ASP A 173 -10.015 -8.886 -18.315 1.00 26.46 N ATOM 1065 CA ASP A 173 -9.004 -9.875 -17.994 1.00 28.24 C ATOM 1066 C ASP A 173 -7.714 -9.086 -17.708 1.00 27.09 C ATOM 1067 O ASP A 173 -6.801 -9.080 -18.509 1.00 26.78 O ATOM 1068 CB ASP A 173 -8.832 -10.840 -19.161 1.00 30.08 C ATOM 1069 CG ASP A 173 -7.748 -11.882 -18.917 1.00 34.55 C ATOM 1070 OD1 ASP A 173 -7.357 -12.116 -17.759 1.00 31.62 O ATOM 1071 OD2 ASP A 173 -7.248 -12.418 -19.929 1.00 38.95 O ATOM 0 H ASP A 173 -10.152 -8.770 -19.156 1.00 26.46 H new ATOM 0 HA ASP A 173 -9.248 -10.414 -17.225 1.00 28.24 H new ATOM 0 HB2 ASP A 173 -9.675 -11.290 -19.329 1.00 30.08 H new ATOM 0 HB3 ASP A 173 -8.615 -10.336 -19.961 1.00 30.08 H new ATOM 1072 N VAL A 174 -7.714 -8.370 -16.585 1.00 25.52 N ATOM 1073 CA VAL A 174 -6.667 -7.387 -16.248 1.00 25.60 C ATOM 1074 C VAL A 174 -6.352 -7.615 -14.775 1.00 25.05 C ATOM 1075 O VAL A 174 -7.252 -7.481 -13.916 1.00 25.65 O ATOM 1076 CB VAL A 174 -7.195 -5.933 -16.440 1.00 27.35 C ATOM 1077 CG1 VAL A 174 -6.152 -4.935 -16.008 1.00 24.99 C ATOM 1078 CG2 VAL A 174 -7.635 -5.711 -17.891 1.00 25.67 C ATOM 0 H VAL A 174 -8.327 -8.438 -15.986 1.00 25.52 H new ATOM 0 HA VAL A 174 -5.889 -7.495 -16.817 1.00 25.60 H new ATOM 0 HB VAL A 174 -7.974 -5.801 -15.877 1.00 27.35 H new ATOM 0 HG11 VAL A 174 -6.493 -4.036 -16.133 1.00 24.99 H new ATOM 0 HG12 VAL A 174 -5.940 -5.073 -15.072 1.00 24.99 H new ATOM 0 HG13 VAL A 174 -5.350 -5.053 -16.541 1.00 24.99 H new ATOM 0 HG21 VAL A 174 -7.961 -4.803 -17.995 1.00 25.67 H new ATOM 0 HG22 VAL A 174 -6.880 -5.853 -18.484 1.00 25.67 H new ATOM 0 HG23 VAL A 174 -8.343 -6.336 -18.114 1.00 25.67 H new ATOM 1079 N ASN A 175 -5.123 -8.010 -14.471 1.00 25.68 N ATOM 1080 CA ASN A 175 -4.802 -8.270 -13.074 1.00 27.25 C ATOM 1081 C ASN A 175 -3.568 -7.505 -12.602 1.00 26.91 C ATOM 1082 O ASN A 175 -2.810 -6.944 -13.410 1.00 26.98 O ATOM 1083 CB ASN A 175 -4.698 -9.796 -12.788 1.00 28.07 C ATOM 1084 CG ASN A 175 -3.448 -10.438 -13.416 1.00 33.27 C ATOM 1085 OD1 ASN A 175 -2.300 -10.027 -13.166 1.00 37.57 O ATOM 1086 ND2 ASN A 175 -3.671 -11.437 -14.254 1.00 33.36 N ATOM 0 H ASN A 175 -4.483 -8.130 -15.032 1.00 25.68 H new ATOM 0 HA ASN A 175 -5.542 -7.930 -12.547 1.00 27.25 H new ATOM 0 HB2 ASN A 175 -4.683 -9.941 -11.829 1.00 28.07 H new ATOM 0 HB3 ASN A 175 -5.490 -10.239 -13.130 1.00 28.07 H new ATOM 0 HD21 ASN A 175 -3.011 -11.825 -14.646 1.00 33.36 H new ATOM 0 HD22 ASN A 175 -4.476 -11.699 -14.407 1.00 33.36 H new ATOM 1087 N TRP A 176 -3.388 -7.491 -11.293 1.00 26.85 N ATOM 1088 CA TRP A 176 -2.311 -6.712 -10.655 1.00 28.50 C ATOM 1089 C TRP A 176 -0.864 -6.993 -11.150 1.00 29.50 C ATOM 1090 O TRP A 176 -0.137 -6.086 -11.626 1.00 28.76 O ATOM 1091 CB TRP A 176 -2.406 -6.874 -9.119 1.00 26.06 C ATOM 1092 CG TRP A 176 -1.421 -5.992 -8.449 1.00 29.14 C ATOM 1093 CD1 TRP A 176 -0.187 -6.352 -7.928 1.00 28.15 C ATOM 1094 CD2 TRP A 176 -1.545 -4.577 -8.258 1.00 25.79 C ATOM 1095 NE1 TRP A 176 0.422 -5.236 -7.364 1.00 28.33 N ATOM 1096 CE2 TRP A 176 -0.387 -4.140 -7.562 1.00 30.19 C ATOM 1097 CE3 TRP A 176 -2.552 -3.638 -8.548 1.00 28.14 C ATOM 1098 CZ2 TRP A 176 -0.175 -2.790 -7.252 1.00 25.42 C ATOM 1099 CZ3 TRP A 176 -2.342 -2.309 -8.226 1.00 26.45 C ATOM 1100 CH2 TRP A 176 -1.169 -1.915 -7.545 1.00 28.65 C ATOM 0 H TRP A 176 -3.880 -7.929 -10.740 1.00 26.85 H new ATOM 0 HA TRP A 176 -2.467 -5.794 -10.927 1.00 28.50 H new ATOM 0 HB2 TRP A 176 -3.302 -6.656 -8.819 1.00 26.06 H new ATOM 0 HB3 TRP A 176 -2.242 -7.798 -8.874 1.00 26.06 H new ATOM 0 HD1 TRP A 176 0.177 -7.207 -7.952 1.00 28.15 H new ATOM 0 HE1 TRP A 176 1.180 -5.231 -6.958 1.00 28.33 H new ATOM 0 HE3 TRP A 176 -3.346 -3.907 -8.950 1.00 28.14 H new ATOM 0 HZ2 TRP A 176 0.618 -2.504 -6.860 1.00 25.42 H new ATOM 0 HZ3 TRP A 176 -2.977 -1.671 -8.459 1.00 26.45 H new ATOM 0 HH2 TRP A 176 -1.075 -1.026 -7.289 1.00 28.65 H new ATOM 1101 N LYS A 177 -0.411 -8.234 -11.011 1.00 30.54 N ATOM 1102 CA LYS A 177 0.981 -8.552 -11.313 1.00 31.06 C ATOM 1103 C LYS A 177 1.311 -8.333 -12.770 1.00 29.59 C ATOM 1104 O LYS A 177 2.328 -7.774 -13.100 1.00 28.88 O ATOM 1105 CB LYS A 177 1.311 -10.025 -10.920 1.00 32.12 C ATOM 1106 CG LYS A 177 2.852 -10.310 -11.023 1.00 38.51 C ATOM 1107 CD LYS A 177 3.255 -11.697 -10.393 1.00 46.04 C ATOM 1108 CE LYS A 177 4.612 -11.603 -9.625 1.00 52.42 C ATOM 1109 NZ LYS A 177 5.762 -11.545 -10.590 1.00 52.28 N ATOM 0 H LYS A 177 -0.886 -8.900 -10.746 1.00 30.54 H new ATOM 0 HA LYS A 177 1.526 -7.947 -10.786 1.00 31.06 H new ATOM 0 HB2 LYS A 177 1.008 -10.196 -10.015 1.00 32.12 H new ATOM 0 HB3 LYS A 177 0.828 -10.633 -11.501 1.00 32.12 H new ATOM 0 HG2 LYS A 177 3.119 -10.292 -11.955 1.00 38.51 H new ATOM 0 HG3 LYS A 177 3.339 -9.601 -10.575 1.00 38.51 H new ATOM 0 HD2 LYS A 177 2.558 -11.993 -9.787 1.00 46.04 H new ATOM 0 HD3 LYS A 177 3.324 -12.364 -11.094 1.00 46.04 H new ATOM 0 HE2 LYS A 177 4.616 -10.814 -9.061 1.00 52.42 H new ATOM 0 HE3 LYS A 177 4.712 -12.370 -9.040 1.00 52.42 H new ATOM 0 HZ1 LYS A 177 6.527 -11.492 -10.138 1.00 52.28 H new ATOM 0 HZ2 LYS A 177 5.765 -12.279 -11.093 1.00 52.28 H new ATOM 0 HZ3 LYS A 177 5.676 -10.829 -11.112 1.00 52.28 H new ATOM 1110 N ARG A 178 0.443 -8.815 -13.648 1.00 29.70 N ATOM 1111 CA ARG A 178 0.693 -8.774 -15.069 1.00 29.29 C ATOM 1112 C ARG A 178 0.407 -7.412 -15.662 1.00 28.17 C ATOM 1113 O ARG A 178 1.105 -6.991 -16.533 1.00 27.92 O ATOM 1114 CB ARG A 178 -0.247 -9.740 -15.808 1.00 29.31 C ATOM 1115 CG ARG A 178 0.223 -10.067 -17.233 1.00 35.47 C ATOM 1116 CD ARG A 178 -0.798 -10.871 -18.012 1.00 36.29 C ATOM 1117 NE ARG A 178 -2.159 -10.432 -17.737 1.00 40.51 N ATOM 1118 CZ ARG A 178 -3.236 -11.223 -17.819 1.00 42.47 C ATOM 1119 NH1 ARG A 178 -3.096 -12.490 -18.155 1.00 44.08 N ATOM 1120 NH2 ARG A 178 -4.458 -10.761 -17.554 1.00 42.94 N ATOM 0 H ARG A 178 -0.307 -9.175 -13.431 1.00 29.70 H new ATOM 0 HA ARG A 178 1.628 -9.008 -15.176 1.00 29.29 H new ATOM 0 HB2 ARG A 178 -0.320 -10.563 -15.300 1.00 29.31 H new ATOM 0 HB3 ARG A 178 -1.135 -9.352 -15.847 1.00 29.31 H new ATOM 0 HG2 ARG A 178 0.409 -9.241 -17.706 1.00 35.47 H new ATOM 0 HG3 ARG A 178 1.056 -10.563 -17.190 1.00 35.47 H new ATOM 0 HD2 ARG A 178 -0.618 -10.789 -18.962 1.00 36.29 H new ATOM 0 HD3 ARG A 178 -0.710 -11.810 -17.787 1.00 36.29 H new ATOM 0 HE ARG A 178 -2.279 -9.612 -17.507 1.00 40.51 H new ATOM 0 HH11 ARG A 178 -2.314 -12.807 -18.321 1.00 44.08 H new ATOM 0 HH12 ARG A 178 -3.787 -13.000 -18.208 1.00 44.08 H new ATOM 0 HH21 ARG A 178 -4.567 -9.939 -17.325 1.00 42.94 H new ATOM 0 HH22 ARG A 178 -5.138 -11.285 -17.612 1.00 42.94 H new ATOM 1121 N ASP A 179 -0.654 -6.745 -15.224 1.00 28.74 N ATOM 1122 CA ASP A 179 -1.171 -5.615 -16.047 1.00 27.64 C ATOM 1123 C ASP A 179 -1.102 -4.311 -15.276 1.00 27.11 C ATOM 1124 O ASP A 179 -0.612 -3.310 -15.808 1.00 27.39 O ATOM 1125 CB ASP A 179 -2.607 -5.920 -16.483 1.00 28.45 C ATOM 1126 CG ASP A 179 -2.689 -7.200 -17.299 1.00 27.99 C ATOM 1127 OD1 ASP A 179 -1.998 -7.230 -18.349 1.00 28.54 O ATOM 1128 OD2 ASP A 179 -3.364 -8.160 -16.879 1.00 28.04 O ATOM 0 H ASP A 179 -1.081 -6.906 -14.495 1.00 28.74 H new ATOM 0 HA ASP A 179 -0.616 -5.516 -16.836 1.00 27.64 H new ATOM 0 HB2 ASP A 179 -3.173 -5.999 -15.699 1.00 28.45 H new ATOM 0 HB3 ASP A 179 -2.950 -5.180 -17.007 1.00 28.45 H new ATOM 1129 N ILE A 180 -1.558 -4.311 -14.025 1.00 25.30 N ATOM 1130 CA ILE A 180 -1.833 -3.038 -13.379 1.00 24.19 C ATOM 1131 C ILE A 180 -0.558 -2.578 -12.698 1.00 26.15 C ATOM 1132 O ILE A 180 -0.197 -1.407 -12.773 1.00 24.65 O ATOM 1133 CB ILE A 180 -2.943 -3.138 -12.325 1.00 25.36 C ATOM 1134 CG1 ILE A 180 -4.278 -3.615 -12.938 1.00 22.98 C ATOM 1135 CG2 ILE A 180 -3.157 -1.774 -11.613 1.00 24.97 C ATOM 1136 CD1 ILE A 180 -5.254 -3.996 -11.885 1.00 21.51 C ATOM 0 H ILE A 180 -1.709 -5.012 -13.550 1.00 25.30 H new ATOM 0 HA ILE A 180 -2.133 -2.413 -14.057 1.00 24.19 H new ATOM 0 HB ILE A 180 -2.654 -3.797 -11.675 1.00 25.36 H new ATOM 0 HG12 ILE A 180 -4.653 -2.910 -13.489 1.00 22.98 H new ATOM 0 HG13 ILE A 180 -4.115 -4.374 -13.520 1.00 22.98 H new ATOM 0 HG21 ILE A 180 -3.862 -1.861 -10.952 1.00 24.97 H new ATOM 0 HG22 ILE A 180 -2.335 -1.505 -11.174 1.00 24.97 H new ATOM 0 HG23 ILE A 180 -3.408 -1.103 -12.267 1.00 24.97 H new ATOM 0 HD11 ILE A 180 -6.080 -4.290 -12.300 1.00 21.51 H new ATOM 0 HD12 ILE A 180 -4.887 -4.717 -11.349 1.00 21.51 H new ATOM 0 HD13 ILE A 180 -5.433 -3.230 -11.317 1.00 21.51 H new ATOM 1137 N LYS A 181 0.146 -3.498 -12.026 1.00 25.59 N ATOM 1138 CA LYS A 181 1.416 -3.067 -11.353 1.00 25.71 C ATOM 1139 C LYS A 181 2.487 -2.445 -12.273 1.00 24.78 C ATOM 1140 O LYS A 181 3.051 -1.367 -11.910 1.00 24.87 O ATOM 1141 CB LYS A 181 2.015 -4.201 -10.463 1.00 26.60 C ATOM 1142 CG LYS A 181 2.958 -3.670 -9.353 1.00 27.57 C ATOM 1143 CD LYS A 181 3.929 -4.735 -8.825 1.00 29.36 C ATOM 1144 CE LYS A 181 4.755 -4.163 -7.660 1.00 36.52 C ATOM 1145 NZ LYS A 181 5.870 -5.117 -7.282 1.00 38.50 N ATOM 0 H LYS A 181 -0.064 -4.328 -11.941 1.00 25.59 H new ATOM 0 HA LYS A 181 1.138 -2.333 -10.783 1.00 25.71 H new ATOM 0 HB2 LYS A 181 1.291 -4.700 -10.053 1.00 26.60 H new ATOM 0 HB3 LYS A 181 2.504 -4.822 -11.025 1.00 26.60 H new ATOM 0 HG2 LYS A 181 3.467 -2.920 -9.700 1.00 27.57 H new ATOM 0 HG3 LYS A 181 2.424 -3.334 -8.616 1.00 27.57 H new ATOM 0 HD2 LYS A 181 3.435 -5.515 -8.528 1.00 29.36 H new ATOM 0 HD3 LYS A 181 4.519 -5.027 -9.537 1.00 29.36 H new ATOM 0 HE2 LYS A 181 5.128 -3.304 -7.912 1.00 36.52 H new ATOM 0 HE3 LYS A 181 4.180 -4.009 -6.894 1.00 36.52 H new ATOM 0 HZ1 LYS A 181 6.407 -4.726 -6.690 1.00 38.50 H new ATOM 0 HZ2 LYS A 181 5.522 -5.854 -6.925 1.00 38.50 H new ATOM 0 HZ3 LYS A 181 6.336 -5.332 -8.009 1.00 38.50 H new ATOM 1146 N PRO A 182 2.790 -3.096 -13.426 1.00 24.84 N ATOM 1147 CA PRO A 182 3.819 -2.574 -14.343 1.00 25.33 C ATOM 1148 C PRO A 182 3.413 -1.231 -14.933 1.00 25.17 C ATOM 1149 O PRO A 182 4.259 -0.347 -15.062 1.00 24.50 O ATOM 1150 CB PRO A 182 3.919 -3.665 -15.457 1.00 26.38 C ATOM 1151 CG PRO A 182 3.420 -4.957 -14.758 1.00 26.46 C ATOM 1152 CD PRO A 182 2.285 -4.427 -13.878 1.00 24.17 C ATOM 0 HA PRO A 182 4.664 -2.414 -13.894 1.00 25.33 H new ATOM 0 HB2 PRO A 182 3.370 -3.441 -16.225 1.00 26.38 H new ATOM 0 HB3 PRO A 182 4.829 -3.763 -15.778 1.00 26.38 H new ATOM 0 HG2 PRO A 182 3.106 -5.617 -15.396 1.00 26.46 H new ATOM 0 HG3 PRO A 182 4.119 -5.379 -14.234 1.00 26.46 H new ATOM 0 HD2 PRO A 182 1.456 -4.345 -14.375 1.00 24.17 H new ATOM 0 HD3 PRO A 182 2.109 -5.016 -13.128 1.00 24.17 H new ATOM 1153 N TYR A 183 2.112 -1.061 -15.256 1.00 24.59 N ATOM 1154 CA TYR A 183 1.571 0.294 -15.599 1.00 24.43 C ATOM 1155 C TYR A 183 1.826 1.346 -14.531 1.00 23.16 C ATOM 1156 O TYR A 183 2.334 2.440 -14.842 1.00 23.37 O ATOM 1157 CB TYR A 183 0.054 0.211 -15.873 1.00 24.79 C ATOM 1158 CG TYR A 183 -0.612 1.554 -16.001 1.00 23.39 C ATOM 1159 CD1 TYR A 183 -0.629 2.237 -17.223 1.00 22.08 C ATOM 1160 CD2 TYR A 183 -1.208 2.153 -14.889 1.00 23.11 C ATOM 1161 CE1 TYR A 183 -1.276 3.511 -17.358 1.00 19.22 C ATOM 1162 CE2 TYR A 183 -1.854 3.412 -14.969 1.00 20.36 C ATOM 1163 CZ TYR A 183 -1.877 4.075 -16.217 1.00 20.45 C ATOM 1164 OH TYR A 183 -2.532 5.276 -16.232 1.00 21.51 O ATOM 0 H TYR A 183 1.533 -1.697 -15.284 1.00 24.59 H new ATOM 0 HA TYR A 183 2.050 0.575 -16.394 1.00 24.43 H new ATOM 0 HB2 TYR A 183 -0.092 -0.293 -16.689 1.00 24.79 H new ATOM 0 HB3 TYR A 183 -0.370 -0.284 -15.154 1.00 24.79 H new ATOM 0 HD1 TYR A 183 -0.212 1.857 -17.963 1.00 22.08 H new ATOM 0 HD2 TYR A 183 -1.180 1.712 -14.071 1.00 23.11 H new ATOM 0 HE1 TYR A 183 -1.298 3.952 -18.177 1.00 19.22 H new ATOM 0 HE2 TYR A 183 -2.253 3.792 -14.220 1.00 20.36 H new ATOM 0 HH TYR A 183 -2.905 5.401 -15.490 1.00 21.51 H new ATOM 1165 N ALA A 184 1.444 1.038 -13.281 1.00 23.57 N ATOM 1166 CA ALA A 184 1.574 1.949 -12.124 1.00 24.02 C ATOM 1167 C ALA A 184 3.017 2.319 -11.888 1.00 25.19 C ATOM 1168 O ALA A 184 3.349 3.488 -11.669 1.00 25.01 O ATOM 1169 CB ALA A 184 0.917 1.318 -10.820 1.00 22.27 C ATOM 0 H ALA A 184 1.095 0.279 -13.077 1.00 23.57 H new ATOM 0 HA ALA A 184 1.090 2.764 -12.330 1.00 24.02 H new ATOM 0 HB1 ALA A 184 1.016 1.934 -10.077 1.00 22.27 H new ATOM 0 HB2 ALA A 184 -0.025 1.153 -10.980 1.00 22.27 H new ATOM 0 HB3 ALA A 184 1.360 0.482 -10.607 1.00 22.27 H new ATOM 1170 N GLU A 185 3.927 1.357 -12.050 1.00 28.14 N ATOM 1171 CA GLU A 185 5.351 1.712 -11.906 1.00 29.00 C ATOM 1172 C GLU A 185 5.840 2.766 -12.903 1.00 28.74 C ATOM 1173 O GLU A 185 6.565 3.706 -12.541 1.00 28.60 O ATOM 1174 CB GLU A 185 6.208 0.480 -11.991 1.00 30.13 C ATOM 1175 CG GLU A 185 6.654 0.195 -10.592 1.00 39.16 C ATOM 1176 CD GLU A 185 6.867 -1.198 -10.350 1.00 47.91 C ATOM 1177 OE1 GLU A 185 6.743 -1.954 -11.349 1.00 52.67 O ATOM 1178 OE2 GLU A 185 7.165 -1.537 -9.161 1.00 49.31 O ATOM 0 H GLU A 185 3.760 0.534 -12.234 1.00 28.14 H new ATOM 0 HA GLU A 185 5.434 2.117 -11.029 1.00 29.00 H new ATOM 0 HB2 GLU A 185 5.708 -0.267 -12.356 1.00 30.13 H new ATOM 0 HB3 GLU A 185 6.968 0.625 -12.576 1.00 30.13 H new ATOM 0 HG2 GLU A 185 7.476 0.679 -10.414 1.00 39.16 H new ATOM 0 HG3 GLU A 185 5.988 0.529 -9.971 1.00 39.16 H new ATOM 1179 N GLU A 186 5.499 2.580 -14.157 1.00 27.98 N ATOM 1180 CA GLU A 186 5.897 3.559 -15.184 1.00 28.48 C ATOM 1181 C GLU A 186 5.264 4.907 -14.877 1.00 26.66 C ATOM 1182 O GLU A 186 5.909 5.950 -14.958 1.00 26.50 O ATOM 1183 CB GLU A 186 5.391 3.100 -16.529 1.00 27.77 C ATOM 1184 CG GLU A 186 6.261 1.988 -17.120 1.00 34.41 C ATOM 1185 CD GLU A 186 5.821 1.650 -18.543 1.00 37.99 C ATOM 1186 OE1 GLU A 186 5.729 2.566 -19.400 1.00 39.73 O ATOM 1187 OE2 GLU A 186 5.540 0.474 -18.789 1.00 39.85 O ATOM 0 H GLU A 186 5.045 1.910 -14.447 1.00 27.98 H new ATOM 0 HA GLU A 186 6.864 3.637 -15.191 1.00 28.48 H new ATOM 0 HB2 GLU A 186 4.479 2.783 -16.439 1.00 27.77 H new ATOM 0 HB3 GLU A 186 5.371 3.853 -17.140 1.00 27.77 H new ATOM 0 HG2 GLU A 186 7.190 2.266 -17.122 1.00 34.41 H new ATOM 0 HG3 GLU A 186 6.203 1.196 -16.563 1.00 34.41 H new ATOM 1188 N VAL A 187 3.974 4.916 -14.540 1.00 25.96 N ATOM 1189 CA VAL A 187 3.316 6.240 -14.349 1.00 24.61 C ATOM 1190 C VAL A 187 3.834 6.936 -13.072 1.00 25.11 C ATOM 1191 O VAL A 187 3.991 8.175 -13.003 1.00 24.87 O ATOM 1192 CB VAL A 187 1.787 6.126 -14.397 1.00 24.10 C ATOM 1193 CG1 VAL A 187 1.116 7.439 -14.024 1.00 22.42 C ATOM 1194 CG2 VAL A 187 1.346 5.633 -15.782 1.00 22.82 C ATOM 0 H VAL A 187 3.478 4.224 -14.421 1.00 25.96 H new ATOM 0 HA VAL A 187 3.561 6.811 -15.094 1.00 24.61 H new ATOM 0 HB VAL A 187 1.504 5.475 -13.736 1.00 24.10 H new ATOM 0 HG11 VAL A 187 0.153 7.333 -14.064 1.00 22.42 H new ATOM 0 HG12 VAL A 187 1.376 7.691 -13.124 1.00 22.42 H new ATOM 0 HG13 VAL A 187 1.391 8.131 -14.646 1.00 22.42 H new ATOM 0 HG21 VAL A 187 0.379 5.562 -15.808 1.00 22.82 H new ATOM 0 HG22 VAL A 187 1.642 6.262 -16.459 1.00 22.82 H new ATOM 0 HG23 VAL A 187 1.738 4.763 -15.956 1.00 22.82 H new ATOM 1195 N ILE A 188 4.072 6.141 -12.052 1.00 24.44 N ATOM 1196 CA ILE A 188 4.529 6.691 -10.759 1.00 25.66 C ATOM 1197 C ILE A 188 5.917 7.292 -11.020 1.00 26.18 C ATOM 1198 O ILE A 188 6.181 8.402 -10.540 1.00 26.88 O ATOM 1199 CB ILE A 188 4.576 5.640 -9.586 1.00 24.56 C ATOM 1200 CG1 ILE A 188 3.156 5.316 -9.091 1.00 25.84 C ATOM 1201 CG2 ILE A 188 5.468 6.127 -8.417 1.00 23.17 C ATOM 1202 CD1 ILE A 188 2.975 3.880 -8.420 1.00 21.98 C ATOM 0 H ILE A 188 3.981 5.286 -12.070 1.00 24.44 H new ATOM 0 HA ILE A 188 3.890 7.353 -10.452 1.00 25.66 H new ATOM 0 HB ILE A 188 4.974 4.827 -9.936 1.00 24.56 H new ATOM 0 HG12 ILE A 188 2.892 5.992 -8.447 1.00 25.84 H new ATOM 0 HG13 ILE A 188 2.545 5.385 -9.841 1.00 25.84 H new ATOM 0 HG21 ILE A 188 5.475 5.458 -7.714 1.00 23.17 H new ATOM 0 HG22 ILE A 188 6.373 6.268 -8.737 1.00 23.17 H new ATOM 0 HG23 ILE A 188 5.116 6.960 -8.066 1.00 23.17 H new ATOM 0 HD11 ILE A 188 2.053 3.767 -8.141 1.00 21.98 H new ATOM 0 HD12 ILE A 188 3.205 3.191 -9.063 1.00 21.98 H new ATOM 0 HD13 ILE A 188 3.557 3.808 -7.648 1.00 21.98 H new ATOM 1203 N SER A 189 6.757 6.580 -11.778 1.00 27.17 N ATOM 1204 CA ASER A 189 8.084 7.077 -12.129 0.60 29.07 C ATOM 1205 CA BSER A 189 8.082 7.076 -12.109 0.40 28.12 C ATOM 1206 C SER A 189 7.974 8.413 -12.861 1.00 29.56 C ATOM 1207 O SER A 189 8.759 9.342 -12.598 1.00 30.30 O ATOM 1208 CB ASER A 189 8.842 6.102 -13.002 0.60 29.04 C ATOM 1209 CB BSER A 189 8.874 6.058 -12.915 0.40 27.90 C ATOM 1210 OG ASER A 189 9.251 5.000 -12.243 0.60 31.21 O ATOM 1211 OG BSER A 189 10.107 6.605 -13.330 0.40 25.10 O ATOM 0 H ASER A 189 6.573 5.804 -12.099 0.60 27.17 H new ATOM 0 H BSER A 189 6.572 5.807 -12.107 0.40 27.17 H new ATOM 0 HA ASER A 189 8.572 7.189 -11.298 0.60 28.12 H new ATOM 0 HA BSER A 189 8.565 7.224 -11.281 0.40 28.12 H new ATOM 0 HB2ASER A 189 8.280 5.808 -13.736 0.60 27.90 H new ATOM 0 HB2BSER A 189 9.030 5.265 -12.379 0.40 27.90 H new ATOM 0 HB3ASER A 189 9.614 6.539 -13.394 0.60 27.90 H new ATOM 0 HB3BSER A 189 8.360 5.781 -13.690 0.40 27.90 H new ATOM 0 HG ASER A 189 8.664 4.400 -12.281 0.60 25.10 H new ATOM 0 HG BSER A 189 10.609 6.702 -12.664 0.40 25.10 H new ATOM 1212 N VAL A 190 7.004 8.547 -13.761 1.00 28.87 N ATOM 1213 CA VAL A 190 6.872 9.876 -14.373 1.00 27.66 C ATOM 1214 C VAL A 190 6.513 10.960 -13.344 1.00 27.57 C ATOM 1215 O VAL A 190 7.111 12.054 -13.318 1.00 24.62 O ATOM 1216 CB VAL A 190 6.081 9.985 -15.761 1.00 30.22 C ATOM 1217 CG1 VAL A 190 6.003 8.684 -16.544 1.00 29.58 C ATOM 1218 CG2 VAL A 190 4.811 10.886 -15.732 1.00 26.45 C ATOM 0 H VAL A 190 6.452 7.940 -14.019 1.00 28.87 H new ATOM 0 HA VAL A 190 7.772 10.061 -14.683 1.00 27.66 H new ATOM 0 HB VAL A 190 6.656 10.518 -16.332 1.00 30.22 H new ATOM 0 HG11 VAL A 190 5.512 8.831 -17.367 1.00 29.58 H new ATOM 0 HG12 VAL A 190 6.899 8.378 -16.753 1.00 29.58 H new ATOM 0 HG13 VAL A 190 5.548 8.013 -16.012 1.00 29.58 H new ATOM 0 HG21 VAL A 190 4.399 10.893 -16.610 1.00 26.45 H new ATOM 0 HG22 VAL A 190 4.181 10.537 -15.082 1.00 26.45 H new ATOM 0 HG23 VAL A 190 5.061 11.790 -15.485 1.00 26.45 H new ATOM 1219 N ILE A 191 5.496 10.682 -12.517 1.00 25.38 N ATOM 1220 CA ILE A 191 4.984 11.720 -11.627 1.00 24.41 C ATOM 1221 C ILE A 191 6.108 12.130 -10.655 1.00 25.61 C ATOM 1222 O ILE A 191 6.237 13.303 -10.283 1.00 25.28 O ATOM 1223 CB ILE A 191 3.764 11.185 -10.800 1.00 22.77 C ATOM 1224 CG1 ILE A 191 2.532 11.003 -11.704 1.00 23.68 C ATOM 1225 CG2 ILE A 191 3.372 12.121 -9.640 1.00 23.16 C ATOM 1226 CD1 ILE A 191 1.349 10.349 -11.024 1.00 25.98 C ATOM 0 H ILE A 191 5.102 9.920 -12.459 1.00 25.38 H new ATOM 0 HA ILE A 191 4.693 12.479 -12.156 1.00 24.41 H new ATOM 0 HB ILE A 191 4.048 10.335 -10.429 1.00 22.77 H new ATOM 0 HG12 ILE A 191 2.259 11.871 -12.039 1.00 23.68 H new ATOM 0 HG13 ILE A 191 2.785 10.469 -12.473 1.00 23.68 H new ATOM 0 HG21 ILE A 191 2.616 11.746 -9.163 1.00 23.16 H new ATOM 0 HG22 ILE A 191 4.122 12.216 -9.033 1.00 23.16 H new ATOM 0 HG23 ILE A 191 3.131 12.991 -9.994 1.00 23.16 H new ATOM 0 HD11 ILE A 191 0.616 10.270 -11.655 1.00 25.98 H new ATOM 0 HD12 ILE A 191 1.603 9.467 -10.711 1.00 25.98 H new ATOM 0 HD13 ILE A 191 1.069 10.891 -10.270 1.00 25.98 H new ATOM 1227 N ARG A 192 6.878 11.130 -10.211 1.00 26.86 N ATOM 1228 CA ARG A 192 7.831 11.364 -9.147 1.00 28.88 C ATOM 1229 C ARG A 192 8.979 12.228 -9.629 1.00 30.05 C ATOM 1230 O ARG A 192 9.573 12.913 -8.791 1.00 31.93 O ATOM 1231 CB ARG A 192 8.365 10.043 -8.533 1.00 29.21 C ATOM 1232 CG ARG A 192 7.358 9.313 -7.615 1.00 29.81 C ATOM 1233 CD ARG A 192 6.883 10.237 -6.476 1.00 30.04 C ATOM 1234 NE ARG A 192 5.907 9.582 -5.618 1.00 30.34 N ATOM 1235 CZ ARG A 192 4.801 10.141 -5.135 1.00 27.44 C ATOM 1236 NH1 ARG A 192 4.469 11.421 -5.406 1.00 26.88 N ATOM 1237 NH2 ARG A 192 3.983 9.380 -4.392 1.00 28.30 N ATOM 0 H ARG A 192 6.858 10.325 -10.513 1.00 26.86 H new ATOM 0 HA ARG A 192 7.358 11.837 -8.445 1.00 28.88 H new ATOM 0 HB2 ARG A 192 8.622 9.445 -9.252 1.00 29.21 H new ATOM 0 HB3 ARG A 192 9.168 10.237 -8.024 1.00 29.21 H new ATOM 0 HG2 ARG A 192 6.595 9.017 -8.136 1.00 29.81 H new ATOM 0 HG3 ARG A 192 7.772 8.519 -7.241 1.00 29.81 H new ATOM 0 HD2 ARG A 192 7.646 10.514 -5.945 1.00 30.04 H new ATOM 0 HD3 ARG A 192 6.493 11.041 -6.853 1.00 30.04 H new ATOM 0 HE ARG A 192 6.058 8.763 -5.405 1.00 30.34 H new ATOM 0 HH11 ARG A 192 4.979 11.901 -5.905 1.00 26.88 H new ATOM 0 HH12 ARG A 192 3.747 11.756 -5.080 1.00 26.88 H new ATOM 0 HH21 ARG A 192 4.181 8.557 -4.241 1.00 28.30 H new ATOM 0 HH22 ARG A 192 3.261 9.715 -4.067 1.00 28.30 H new ATOM 1238 N LYS A 193 9.311 12.189 -10.920 1.00 29.44 N ATOM 1239 CA LYS A 193 10.281 13.174 -11.494 1.00 30.78 C ATOM 1240 C LYS A 193 9.934 14.650 -11.161 1.00 30.14 C ATOM 1241 O LYS A 193 10.834 15.499 -10.975 1.00 29.48 O ATOM 1242 CB LYS A 193 10.373 12.948 -13.002 1.00 32.26 C ATOM 1243 CG LYS A 193 11.301 11.799 -13.426 1.00 35.54 C ATOM 1244 CD LYS A 193 11.273 11.699 -14.956 1.00 42.27 C ATOM 1245 CE LYS A 193 11.726 10.383 -15.504 1.00 46.70 C ATOM 1246 NZ LYS A 193 13.020 9.988 -14.862 1.00 53.98 N ATOM 0 H LYS A 193 9.001 11.618 -11.484 1.00 29.44 H new ATOM 0 HA LYS A 193 11.144 13.020 -11.080 1.00 30.78 H new ATOM 0 HB2 LYS A 193 9.483 12.771 -13.345 1.00 32.26 H new ATOM 0 HB3 LYS A 193 10.681 13.767 -13.421 1.00 32.26 H new ATOM 0 HG2 LYS A 193 12.205 11.962 -13.114 1.00 35.54 H new ATOM 0 HG3 LYS A 193 11.010 10.964 -13.027 1.00 35.54 H new ATOM 0 HD2 LYS A 193 10.369 11.869 -15.263 1.00 42.27 H new ATOM 0 HD3 LYS A 193 11.834 12.399 -15.324 1.00 42.27 H new ATOM 0 HE2 LYS A 193 11.053 9.705 -15.339 1.00 46.70 H new ATOM 0 HE3 LYS A 193 11.837 10.444 -16.466 1.00 46.70 H new ATOM 0 HZ1 LYS A 193 13.396 9.332 -15.331 1.00 53.98 H new ATOM 0 HZ2 LYS A 193 13.568 10.689 -14.841 1.00 53.98 H new ATOM 0 HZ3 LYS A 193 12.866 9.708 -14.031 1.00 53.98 H new ATOM 1247 N ASN A 194 8.633 14.945 -11.059 1.00 27.44 N ATOM 1248 CA ASN A 194 8.134 16.301 -10.818 1.00 28.58 C ATOM 1249 C ASN A 194 7.492 16.526 -9.452 1.00 28.25 C ATOM 1250 O ASN A 194 7.372 17.673 -9.029 1.00 28.09 O ATOM 1251 CB ASN A 194 7.076 16.682 -11.898 1.00 27.50 C ATOM 1252 CG ASN A 194 7.651 16.627 -13.309 1.00 29.68 C ATOM 1253 OD1 ASN A 194 8.800 16.916 -13.481 1.00 29.49 O ATOM 1254 ND2 ASN A 194 6.865 16.209 -14.305 1.00 27.00 N ATOM 0 H ASN A 194 8.011 14.356 -11.129 1.00 27.44 H new ATOM 0 HA ASN A 194 8.927 16.859 -10.858 1.00 28.58 H new ATOM 0 HB2 ASN A 194 6.319 16.078 -11.835 1.00 27.50 H new ATOM 0 HB3 ASN A 194 6.742 17.575 -11.721 1.00 27.50 H new ATOM 0 HD21 ASN A 194 7.181 16.140 -15.102 1.00 27.00 H new ATOM 0 HD22 ASN A 194 6.043 16.009 -14.149 1.00 27.00 H new ATOM 1255 N ASP A 195 7.042 15.450 -8.796 1.00 26.42 N ATOM 1256 CA ASP A 195 6.253 15.594 -7.584 1.00 27.60 C ATOM 1257 C ASP A 195 6.690 14.464 -6.685 1.00 28.10 C ATOM 1258 O ASP A 195 6.196 13.310 -6.820 1.00 28.54 O ATOM 1259 CB ASP A 195 4.766 15.495 -7.897 1.00 28.70 C ATOM 1260 CG ASP A 195 3.875 15.854 -6.699 1.00 28.55 C ATOM 1261 OD1 ASP A 195 4.286 15.688 -5.516 1.00 26.59 O ATOM 1262 OD2 ASP A 195 2.771 16.319 -6.953 1.00 26.28 O ATOM 0 H ASP A 195 7.185 14.638 -9.039 1.00 26.42 H new ATOM 0 HA ASP A 195 6.389 16.458 -7.164 1.00 27.60 H new ATOM 0 HB2 ASP A 195 4.557 16.085 -8.638 1.00 28.70 H new ATOM 0 HB3 ASP A 195 4.561 14.592 -8.187 1.00 28.70 H new ATOM 1263 N PRO A 196 7.647 14.743 -5.781 1.00 28.23 N ATOM 1264 CA PRO A 196 8.152 13.558 -5.064 1.00 28.66 C ATOM 1265 C PRO A 196 7.246 13.081 -3.957 1.00 28.40 C ATOM 1266 O PRO A 196 7.340 11.936 -3.564 1.00 29.87 O ATOM 1267 CB PRO A 196 9.520 14.027 -4.485 1.00 29.47 C ATOM 1268 CG PRO A 196 9.287 15.563 -4.234 1.00 30.26 C ATOM 1269 CD PRO A 196 8.338 16.001 -5.414 1.00 28.78 C ATOM 0 HA PRO A 196 8.215 12.797 -5.662 1.00 28.66 H new ATOM 0 HB2 PRO A 196 9.743 13.559 -3.665 1.00 29.47 H new ATOM 0 HB3 PRO A 196 10.247 13.871 -5.108 1.00 29.47 H new ATOM 0 HG2 PRO A 196 8.877 15.724 -3.370 1.00 30.26 H new ATOM 0 HG3 PRO A 196 10.122 16.056 -4.248 1.00 30.26 H new ATOM 0 HD2 PRO A 196 7.710 16.685 -5.133 1.00 28.78 H new ATOM 0 HD3 PRO A 196 8.839 16.365 -6.160 1.00 28.78 H new ATOM 1270 N ASP A 197 6.335 13.893 -3.459 1.00 29.11 N ATOM 1271 CA ASP A 197 5.631 13.474 -2.224 1.00 29.26 C ATOM 1272 C ASP A 197 4.081 13.383 -2.207 1.00 28.67 C ATOM 1273 O ASP A 197 3.509 12.874 -1.256 1.00 27.06 O ATOM 1274 CB ASP A 197 6.107 14.373 -1.067 1.00 32.98 C ATOM 1275 CG ASP A 197 5.922 15.855 -1.381 1.00 37.73 C ATOM 1276 OD1 ASP A 197 6.305 16.749 -0.587 1.00 45.96 O ATOM 1277 OD2 ASP A 197 5.424 16.152 -2.469 1.00 42.74 O ATOM 0 H ASP A 197 6.106 14.654 -3.786 1.00 29.11 H new ATOM 0 HA ASP A 197 5.879 12.540 -2.141 1.00 29.26 H new ATOM 0 HB2 ASP A 197 5.615 14.150 -0.262 1.00 32.98 H new ATOM 0 HB3 ASP A 197 7.043 14.196 -0.885 1.00 32.98 H new ATOM 1278 N ASN A 198 3.376 13.940 -3.193 1.00 24.77 N ATOM 1279 CA ASN A 198 1.910 13.870 -3.164 1.00 24.82 C ATOM 1280 C ASN A 198 1.376 12.439 -3.300 1.00 21.53 C ATOM 1281 O ASN A 198 2.016 11.590 -3.863 1.00 24.10 O ATOM 1282 CB ASN A 198 1.342 14.769 -4.286 1.00 23.69 C ATOM 1283 CG ASN A 198 1.390 16.286 -3.914 1.00 26.74 C ATOM 1284 OD1 ASN A 198 1.562 16.647 -2.792 1.00 34.92 O ATOM 1285 ND2 ASN A 198 1.175 17.140 -4.872 1.00 36.68 N ATOM 0 H ASN A 198 3.713 14.351 -3.869 1.00 24.77 H new ATOM 0 HA ASN A 198 1.615 14.186 -2.296 1.00 24.82 H new ATOM 0 HB2 ASN A 198 1.846 14.622 -5.101 1.00 23.69 H new ATOM 0 HB3 ASN A 198 0.425 14.512 -4.470 1.00 23.69 H new ATOM 0 HD21 ASN A 198 1.155 17.983 -4.701 1.00 36.68 H new ATOM 0 HD22 ASN A 198 1.053 16.862 -5.677 1.00 36.68 H new ATOM 1286 N ILE A 199 0.199 12.196 -2.783 1.00 21.22 N ATOM 1287 CA ILE A 199 -0.343 10.849 -2.740 1.00 20.90 C ATOM 1288 C ILE A 199 -0.686 10.422 -4.207 1.00 21.93 C ATOM 1289 O ILE A 199 -1.207 11.232 -4.958 1.00 22.54 O ATOM 1290 CB ILE A 199 -1.651 10.836 -1.907 1.00 22.14 C ATOM 1291 CG1 ILE A 199 -1.455 11.372 -0.458 1.00 20.90 C ATOM 1292 CG2 ILE A 199 -2.319 9.427 -1.932 1.00 21.52 C ATOM 1293 CD1 ILE A 199 -0.388 10.628 0.344 1.00 21.89 C ATOM 0 H ILE A 199 -0.314 12.799 -2.446 1.00 21.22 H new ATOM 0 HA ILE A 199 0.301 10.245 -2.339 1.00 20.90 H new ATOM 0 HB ILE A 199 -2.262 11.458 -2.333 1.00 22.14 H new ATOM 0 HG12 ILE A 199 -1.217 12.311 -0.500 1.00 20.90 H new ATOM 0 HG13 ILE A 199 -2.300 11.314 0.015 1.00 20.90 H new ATOM 0 HG21 ILE A 199 -3.133 9.445 -1.405 1.00 21.52 H new ATOM 0 HG22 ILE A 199 -2.532 9.186 -2.847 1.00 21.52 H new ATOM 0 HG23 ILE A 199 -1.708 8.772 -1.559 1.00 21.52 H new ATOM 0 HD11 ILE A 199 -0.322 11.014 1.231 1.00 21.89 H new ATOM 0 HD12 ILE A 199 -0.632 9.692 0.417 1.00 21.89 H new ATOM 0 HD13 ILE A 199 0.468 10.705 -0.106 1.00 21.89 H new ATOM 1294 N ILE A 200 -0.328 9.203 -4.580 1.00 21.23 N ATOM 1295 CA ILE A 200 -0.774 8.561 -5.826 1.00 22.19 C ATOM 1296 C ILE A 200 -1.675 7.370 -5.408 1.00 22.91 C ATOM 1297 O ILE A 200 -1.264 6.565 -4.587 1.00 24.44 O ATOM 1298 CB ILE A 200 0.444 8.046 -6.562 1.00 21.06 C ATOM 1299 CG1 ILE A 200 1.326 9.266 -6.958 1.00 23.21 C ATOM 1300 CG2 ILE A 200 0.084 7.233 -7.878 1.00 21.44 C ATOM 1301 CD1 ILE A 200 2.610 8.896 -7.572 1.00 21.25 C ATOM 0 H ILE A 200 0.194 8.707 -4.110 1.00 21.23 H new ATOM 0 HA ILE A 200 -1.256 9.175 -6.402 1.00 22.19 H new ATOM 0 HB ILE A 200 0.907 7.436 -5.967 1.00 21.06 H new ATOM 0 HG12 ILE A 200 0.831 9.825 -7.577 1.00 23.21 H new ATOM 0 HG13 ILE A 200 1.497 9.801 -6.167 1.00 23.21 H new ATOM 0 HG21 ILE A 200 0.901 6.930 -8.305 1.00 21.44 H new ATOM 0 HG22 ILE A 200 -0.463 6.466 -7.646 1.00 21.44 H new ATOM 0 HG23 ILE A 200 -0.406 7.806 -8.489 1.00 21.44 H new ATOM 0 HD11 ILE A 200 3.107 9.699 -7.793 1.00 21.25 H new ATOM 0 HD12 ILE A 200 3.124 8.360 -6.949 1.00 21.25 H new ATOM 0 HD13 ILE A 200 2.447 8.385 -8.380 1.00 21.25 H new ATOM 1302 N ILE A 201 -2.910 7.304 -5.895 1.00 21.31 N ATOM 1303 CA ILE A 201 -3.830 6.166 -5.642 1.00 22.08 C ATOM 1304 C ILE A 201 -3.943 5.334 -6.918 1.00 23.71 C ATOM 1305 O ILE A 201 -4.158 5.900 -8.022 1.00 21.99 O ATOM 1306 CB ILE A 201 -5.250 6.684 -5.295 1.00 21.46 C ATOM 1307 CG1 ILE A 201 -5.132 7.768 -4.199 1.00 21.56 C ATOM 1308 CG2 ILE A 201 -6.212 5.535 -5.016 1.00 19.03 C ATOM 1309 CD1 ILE A 201 -6.406 8.410 -3.766 1.00 20.52 C ATOM 0 H ILE A 201 -3.253 7.919 -6.388 1.00 21.31 H new ATOM 0 HA ILE A 201 -3.481 5.642 -4.904 1.00 22.08 H new ATOM 0 HB ILE A 201 -5.661 7.124 -6.056 1.00 21.46 H new ATOM 0 HG12 ILE A 201 -4.712 7.370 -3.421 1.00 21.56 H new ATOM 0 HG13 ILE A 201 -4.535 8.462 -4.520 1.00 21.56 H new ATOM 0 HG21 ILE A 201 -7.089 5.891 -4.803 1.00 19.03 H new ATOM 0 HG22 ILE A 201 -6.276 4.968 -5.801 1.00 19.03 H new ATOM 0 HG23 ILE A 201 -5.885 5.013 -4.267 1.00 19.03 H new ATOM 0 HD11 ILE A 201 -6.219 9.070 -3.080 1.00 20.52 H new ATOM 0 HD12 ILE A 201 -6.825 8.844 -4.526 1.00 20.52 H new ATOM 0 HD13 ILE A 201 -7.004 7.735 -3.410 1.00 20.52 H new ATOM 1310 N VAL A 202 -3.754 4.013 -6.775 1.00 22.97 N ATOM 1311 CA VAL A 202 -3.628 3.092 -7.899 1.00 21.44 C ATOM 1312 C VAL A 202 -4.848 2.182 -7.880 1.00 22.93 C ATOM 1313 O VAL A 202 -5.184 1.596 -6.852 1.00 23.96 O ATOM 1314 CB VAL A 202 -2.405 2.204 -7.752 1.00 19.32 C ATOM 1315 CG1 VAL A 202 -2.273 1.264 -9.065 1.00 21.60 C ATOM 1316 CG2 VAL A 202 -1.136 3.167 -7.545 1.00 22.04 C ATOM 0 H VAL A 202 -3.696 3.629 -6.008 1.00 22.97 H new ATOM 0 HA VAL A 202 -3.551 3.605 -8.718 1.00 21.44 H new ATOM 0 HB VAL A 202 -2.470 1.611 -6.987 1.00 19.32 H new ATOM 0 HG11 VAL A 202 -1.493 0.694 -8.978 1.00 21.60 H new ATOM 0 HG12 VAL A 202 -3.067 0.714 -9.151 1.00 21.60 H new ATOM 0 HG13 VAL A 202 -2.179 1.821 -9.854 1.00 21.60 H new ATOM 0 HG21 VAL A 202 -0.334 2.630 -7.447 1.00 22.04 H new ATOM 0 HG22 VAL A 202 -1.043 3.749 -8.315 1.00 22.04 H new ATOM 0 HG23 VAL A 202 -1.264 3.704 -6.747 1.00 22.04 H new ATOM 1317 N GLY A 203 -5.553 2.090 -8.998 1.00 22.99 N ATOM 1318 CA GLY A 203 -6.740 1.235 -9.056 1.00 20.85 C ATOM 1319 C GLY A 203 -6.369 -0.267 -9.010 1.00 20.70 C ATOM 1320 O GLY A 203 -5.224 -0.663 -9.228 1.00 22.24 O ATOM 0 H GLY A 203 -5.369 2.506 -9.728 1.00 22.99 H new ATOM 0 HA2 GLY A 203 -7.327 1.446 -8.313 1.00 20.85 H new ATOM 0 HA3 GLY A 203 -7.234 1.422 -9.870 1.00 20.85 H new ATOM 1321 N THR A 204 -7.349 -1.116 -8.742 1.00 22.06 N ATOM 1322 CA THR A 204 -7.060 -2.557 -8.608 1.00 22.25 C ATOM 1323 C THR A 204 -8.050 -3.317 -9.530 1.00 22.81 C ATOM 1324 O THR A 204 -8.952 -2.701 -10.113 1.00 22.52 O ATOM 1325 CB THR A 204 -7.175 -3.009 -7.131 1.00 23.54 C ATOM 1326 OG1 THR A 204 -8.399 -2.511 -6.579 1.00 22.37 O ATOM 1327 CG2 THR A 204 -6.061 -2.337 -6.282 1.00 24.68 C ATOM 0 H THR A 204 -8.173 -0.896 -8.634 1.00 22.06 H new ATOM 0 HA THR A 204 -6.149 -2.752 -8.877 1.00 22.25 H new ATOM 0 HB THR A 204 -7.118 -3.977 -7.111 1.00 23.54 H new ATOM 0 HG1 THR A 204 -8.244 -1.813 -6.138 1.00 22.37 H new ATOM 0 HG21 THR A 204 -6.139 -2.625 -5.359 1.00 24.68 H new ATOM 0 HG22 THR A 204 -5.192 -2.593 -6.627 1.00 24.68 H new ATOM 0 HG23 THR A 204 -6.155 -1.373 -6.329 1.00 24.68 H new ATOM 1328 N GLY A 205 -7.902 -4.651 -9.607 1.00 22.89 N ATOM 1329 CA GLY A 205 -8.643 -5.480 -10.579 1.00 22.40 C ATOM 1330 C GLY A 205 -10.107 -5.551 -10.214 1.00 23.84 C ATOM 1331 O GLY A 205 -10.495 -5.276 -9.058 1.00 24.76 O ATOM 0 H GLY A 205 -7.372 -5.099 -9.099 1.00 22.89 H new ATOM 0 HA2 GLY A 205 -8.545 -5.108 -11.469 1.00 22.40 H new ATOM 0 HA3 GLY A 205 -8.267 -6.374 -10.602 1.00 22.40 H new ATOM 1332 N THR A 206 -10.914 -5.984 -11.187 1.00 23.18 N ATOM 1333 CA THR A 206 -12.331 -6.060 -11.008 1.00 23.75 C ATOM 1334 C THR A 206 -12.949 -4.730 -10.550 1.00 22.85 C ATOM 1335 O THR A 206 -13.652 -4.673 -9.566 1.00 21.28 O ATOM 1336 CB THR A 206 -12.750 -7.291 -10.104 1.00 25.16 C ATOM 1337 OG1 THR A 206 -12.032 -8.451 -10.525 1.00 24.62 O ATOM 1338 CG2 THR A 206 -14.244 -7.579 -10.265 1.00 25.59 C ATOM 0 H THR A 206 -10.639 -6.238 -11.962 1.00 23.18 H new ATOM 0 HA THR A 206 -12.713 -6.227 -11.884 1.00 23.75 H new ATOM 0 HB THR A 206 -12.551 -7.078 -9.179 1.00 25.16 H new ATOM 0 HG1 THR A 206 -11.345 -8.543 -10.051 1.00 24.62 H new ATOM 0 HG21 THR A 206 -14.490 -8.334 -9.708 1.00 25.59 H new ATOM 0 HG22 THR A 206 -14.755 -6.799 -9.997 1.00 25.59 H new ATOM 0 HG23 THR A 206 -14.436 -7.787 -11.193 1.00 25.59 H new ATOM 1339 N TRP A 207 -12.760 -3.669 -11.359 1.00 21.89 N ATOM 1340 CA TRP A 207 -13.310 -2.317 -11.015 1.00 22.07 C ATOM 1341 C TRP A 207 -12.857 -1.892 -9.579 1.00 20.20 C ATOM 1342 O TRP A 207 -13.639 -1.392 -8.809 1.00 20.25 O ATOM 1343 CB TRP A 207 -14.857 -2.219 -11.189 1.00 20.55 C ATOM 1344 CG TRP A 207 -15.328 -2.523 -12.656 1.00 24.47 C ATOM 1345 CD1 TRP A 207 -15.543 -1.600 -13.709 1.00 22.05 C ATOM 1346 CD2 TRP A 207 -15.635 -3.819 -13.195 1.00 25.24 C ATOM 1347 NE1 TRP A 207 -15.934 -2.268 -14.828 1.00 21.50 N ATOM 1348 CE2 TRP A 207 -16.026 -3.626 -14.541 1.00 24.89 C ATOM 1349 CE3 TRP A 207 -15.618 -5.124 -12.660 1.00 22.90 C ATOM 1350 CZ2 TRP A 207 -16.383 -4.710 -15.380 1.00 24.13 C ATOM 1351 CZ3 TRP A 207 -15.994 -6.215 -13.490 1.00 28.11 C ATOM 1352 CH2 TRP A 207 -16.370 -5.981 -14.850 1.00 27.49 C ATOM 0 H TRP A 207 -12.325 -3.700 -12.101 1.00 21.89 H new ATOM 0 HA TRP A 207 -12.938 -1.689 -11.654 1.00 22.07 H new ATOM 0 HB2 TRP A 207 -15.286 -2.841 -10.581 1.00 20.55 H new ATOM 0 HB3 TRP A 207 -15.150 -1.329 -10.938 1.00 20.55 H new ATOM 0 HD1 TRP A 207 -15.434 -0.679 -13.645 1.00 22.05 H new ATOM 0 HE1 TRP A 207 -16.098 -1.908 -15.591 1.00 21.50 H new ATOM 0 HE3 TRP A 207 -15.364 -5.269 -11.777 1.00 22.90 H new ATOM 0 HZ2 TRP A 207 -16.621 -4.567 -16.268 1.00 24.13 H new ATOM 0 HZ3 TRP A 207 -15.996 -7.080 -13.149 1.00 28.11 H new ATOM 0 HH2 TRP A 207 -16.610 -6.701 -15.387 1.00 27.49 H new ATOM 1353 N SER A 208 -11.570 -2.041 -9.304 1.00 22.16 N ATOM 1354 CA SER A 208 -11.005 -1.550 -8.032 1.00 22.14 C ATOM 1355 C SER A 208 -11.715 -2.256 -6.859 1.00 22.33 C ATOM 1356 O SER A 208 -12.125 -1.633 -5.840 1.00 21.44 O ATOM 1357 CB SER A 208 -11.033 -0.019 -7.921 1.00 21.67 C ATOM 1358 OG SER A 208 -10.039 0.489 -8.819 1.00 22.29 O ATOM 0 H SER A 208 -11.003 -2.419 -9.828 1.00 22.16 H new ATOM 0 HA SER A 208 -10.062 -1.776 -8.000 1.00 22.14 H new ATOM 0 HB2 SER A 208 -11.910 0.325 -8.151 1.00 21.67 H new ATOM 0 HB3 SER A 208 -10.848 0.262 -7.011 1.00 21.67 H new ATOM 0 HG SER A 208 -10.339 1.166 -9.216 1.00 22.29 H new ATOM 1359 N GLN A 209 -11.850 -3.568 -7.037 1.00 22.67 N ATOM 1360 CA GLN A 209 -12.219 -4.426 -5.917 1.00 23.45 C ATOM 1361 C GLN A 209 -11.044 -5.239 -5.365 1.00 22.84 C ATOM 1362 O GLN A 209 -11.004 -5.465 -4.155 1.00 28.30 O ATOM 1363 CB GLN A 209 -13.351 -5.374 -6.301 1.00 22.60 C ATOM 1364 CG GLN A 209 -14.727 -4.694 -6.430 1.00 22.64 C ATOM 1365 CD GLN A 209 -15.714 -5.607 -7.201 1.00 25.17 C ATOM 1366 OE1 GLN A 209 -15.605 -6.822 -7.118 1.00 27.75 O ATOM 1367 NE2 GLN A 209 -16.592 -5.021 -8.012 1.00 25.83 N ATOM 0 H GLN A 209 -11.734 -3.975 -7.786 1.00 22.67 H new ATOM 0 HA GLN A 209 -12.515 -3.826 -5.215 1.00 23.45 H new ATOM 0 HB2 GLN A 209 -13.131 -5.799 -7.145 1.00 22.60 H new ATOM 0 HB3 GLN A 209 -13.410 -6.077 -5.636 1.00 22.60 H new ATOM 0 HG2 GLN A 209 -15.081 -4.498 -5.548 1.00 22.64 H new ATOM 0 HG3 GLN A 209 -14.633 -3.847 -6.893 1.00 22.64 H new ATOM 0 HE21 GLN A 209 -16.641 -4.163 -8.045 1.00 25.83 H new ATOM 0 HE22 GLN A 209 -17.110 -5.500 -8.503 1.00 25.83 H new ATOM 1368 N ASP A 210 -10.110 -5.671 -6.188 1.00 23.59 N ATOM 1369 CA ASP A 210 -9.115 -6.703 -5.787 1.00 25.23 C ATOM 1370 C ASP A 210 -7.852 -6.147 -5.094 1.00 25.26 C ATOM 1371 O ASP A 210 -6.708 -6.422 -5.493 1.00 25.58 O ATOM 1372 CB ASP A 210 -8.726 -7.568 -6.996 1.00 25.99 C ATOM 1373 CG ASP A 210 -9.947 -8.299 -7.636 1.00 27.01 C ATOM 1374 OD1 ASP A 210 -9.881 -8.580 -8.895 1.00 28.73 O ATOM 1375 OD2 ASP A 210 -10.949 -8.500 -6.877 1.00 26.77 O ATOM 0 H ASP A 210 -10.018 -5.389 -6.995 1.00 23.59 H new ATOM 0 HA ASP A 210 -9.560 -7.245 -5.116 1.00 25.23 H new ATOM 0 HB2 ASP A 210 -8.302 -7.008 -7.666 1.00 25.99 H new ATOM 0 HB3 ASP A 210 -8.069 -8.226 -6.719 1.00 25.99 H new ATOM 1376 N VAL A 211 -8.116 -5.365 -4.074 1.00 26.79 N ATOM 1377 CA VAL A 211 -7.110 -4.729 -3.242 1.00 27.59 C ATOM 1378 C VAL A 211 -6.224 -5.813 -2.518 1.00 28.30 C ATOM 1379 O VAL A 211 -5.047 -5.588 -2.209 1.00 28.61 O ATOM 1380 CB VAL A 211 -7.760 -3.787 -2.235 1.00 27.98 C ATOM 1381 CG1 VAL A 211 -8.443 -2.503 -2.954 1.00 27.63 C ATOM 1382 CG2 VAL A 211 -8.761 -4.509 -1.360 1.00 25.93 C ATOM 0 H VAL A 211 -8.920 -5.178 -3.832 1.00 26.79 H new ATOM 0 HA VAL A 211 -6.530 -4.200 -3.812 1.00 27.59 H new ATOM 0 HB VAL A 211 -7.048 -3.457 -1.665 1.00 27.98 H new ATOM 0 HG11 VAL A 211 -8.844 -1.931 -2.281 1.00 27.63 H new ATOM 0 HG12 VAL A 211 -7.766 -2.006 -3.440 1.00 27.63 H new ATOM 0 HG13 VAL A 211 -9.128 -2.804 -3.572 1.00 27.63 H new ATOM 0 HG21 VAL A 211 -9.154 -3.882 -0.733 1.00 25.93 H new ATOM 0 HG22 VAL A 211 -9.459 -4.892 -1.914 1.00 25.93 H new ATOM 0 HG23 VAL A 211 -8.313 -5.216 -0.871 1.00 25.93 H new ATOM 1383 N ASN A 212 -6.782 -6.982 -2.246 1.00 28.76 N ATOM 1384 CA ASN A 212 -5.929 -8.098 -1.707 1.00 29.90 C ATOM 1385 C ASN A 212 -4.794 -8.482 -2.603 1.00 30.84 C ATOM 1386 O ASN A 212 -3.684 -8.757 -2.091 1.00 29.33 O ATOM 1387 CB ASN A 212 -6.776 -9.355 -1.435 1.00 31.41 C ATOM 1388 CG ASN A 212 -7.653 -9.750 -2.663 1.00 34.01 C ATOM 1389 OD1 ASN A 212 -8.452 -8.947 -3.185 1.00 35.70 O ATOM 1390 ND2 ASN A 212 -7.491 -10.974 -3.108 1.00 36.16 N ATOM 0 H ASN A 212 -7.614 -7.170 -2.352 1.00 28.76 H new ATOM 0 HA ASN A 212 -5.551 -7.749 -0.885 1.00 29.90 H new ATOM 0 HB2 ASN A 212 -6.191 -10.094 -1.206 1.00 31.41 H new ATOM 0 HB3 ASN A 212 -7.348 -9.198 -0.668 1.00 31.41 H new ATOM 0 HD21 ASN A 212 -7.945 -11.249 -3.784 1.00 36.16 H new ATOM 0 HD22 ASN A 212 -6.931 -11.501 -2.723 1.00 36.16 H new ATOM 1391 N ASP A 213 -5.032 -8.509 -3.942 1.00 29.80 N ATOM 1392 CA ASP A 213 -3.974 -8.851 -4.855 1.00 31.39 C ATOM 1393 C ASP A 213 -2.885 -7.777 -4.906 1.00 31.51 C ATOM 1394 O ASP A 213 -1.663 -8.091 -5.041 1.00 31.16 O ATOM 1395 CB ASP A 213 -4.501 -9.007 -6.273 1.00 32.38 C ATOM 1396 CG ASP A 213 -5.283 -10.280 -6.468 1.00 35.90 C ATOM 1397 OD1 ASP A 213 -6.227 -10.269 -7.259 1.00 39.40 O ATOM 1398 OD2 ASP A 213 -4.941 -11.301 -5.857 1.00 37.80 O ATOM 0 H ASP A 213 -5.789 -8.333 -4.309 1.00 29.80 H new ATOM 0 HA ASP A 213 -3.605 -9.685 -4.525 1.00 31.39 H new ATOM 0 HB2 ASP A 213 -5.066 -8.249 -6.489 1.00 32.38 H new ATOM 0 HB3 ASP A 213 -3.756 -8.991 -6.894 1.00 32.38 H new ATOM 1399 N ALA A 214 -3.307 -6.518 -4.861 1.00 29.60 N ATOM 1400 CA ALA A 214 -2.308 -5.474 -4.730 1.00 29.64 C ATOM 1401 C ALA A 214 -1.503 -5.655 -3.448 1.00 29.35 C ATOM 1402 O ALA A 214 -0.259 -5.436 -3.439 1.00 28.02 O ATOM 1403 CB ALA A 214 -2.951 -4.050 -4.731 1.00 29.51 C ATOM 0 H ALA A 214 -4.126 -6.258 -4.903 1.00 29.60 H new ATOM 0 HA ALA A 214 -1.721 -5.549 -5.499 1.00 29.64 H new ATOM 0 HB1 ALA A 214 -2.255 -3.380 -4.642 1.00 29.51 H new ATOM 0 HB2 ALA A 214 -3.428 -3.911 -5.564 1.00 29.51 H new ATOM 0 HB3 ALA A 214 -3.570 -3.974 -3.988 1.00 29.51 H new ATOM 1404 N ALA A 215 -2.233 -5.891 -2.355 1.00 29.13 N ATOM 1405 CA ALA A 215 -1.593 -5.979 -1.028 1.00 30.57 C ATOM 1406 C ALA A 215 -0.544 -7.110 -0.964 1.00 31.82 C ATOM 1407 O ALA A 215 0.408 -7.014 -0.192 1.00 32.54 O ATOM 1408 CB ALA A 215 -2.603 -6.189 -0.007 1.00 29.76 C ATOM 0 H ALA A 215 -3.086 -6.002 -2.354 1.00 29.13 H new ATOM 0 HA ALA A 215 -1.132 -5.141 -0.870 1.00 30.57 H new ATOM 0 HB1 ALA A 215 -2.177 -6.246 0.863 1.00 29.76 H new ATOM 0 HB2 ALA A 215 -3.228 -5.447 -0.012 1.00 29.76 H new ATOM 0 HB3 ALA A 215 -3.080 -7.014 -0.188 1.00 29.76 H new ATOM 1409 N ASP A 216 -0.691 -8.130 -1.812 1.00 31.84 N ATOM 1410 CA ASP A 216 0.288 -9.233 -1.888 1.00 32.93 C ATOM 1411 C ASP A 216 1.482 -8.874 -2.727 1.00 33.42 C ATOM 1412 O ASP A 216 2.462 -9.643 -2.750 1.00 32.48 O ATOM 1413 CB ASP A 216 -0.349 -10.476 -2.484 1.00 34.36 C ATOM 1414 CG ASP A 216 -1.316 -11.146 -1.541 1.00 32.81 C ATOM 1415 OD1 ASP A 216 -1.194 -10.960 -0.332 1.00 33.94 O ATOM 1416 OD2 ASP A 216 -2.210 -11.862 -2.016 1.00 33.92 O ATOM 0 H ASP A 216 -1.352 -8.207 -2.356 1.00 31.84 H new ATOM 0 HA ASP A 216 0.579 -9.402 -0.978 1.00 32.93 H new ATOM 0 HB2 ASP A 216 -0.814 -10.236 -3.301 1.00 34.36 H new ATOM 0 HB3 ASP A 216 0.347 -11.106 -2.728 1.00 34.36 H new ATOM 1417 N ASP A 217 1.460 -7.712 -3.411 1.00 31.08 N ATOM 1418 CA ASP A 217 2.587 -7.404 -4.296 1.00 31.18 C ATOM 1419 C ASP A 217 2.700 -5.905 -4.395 1.00 32.08 C ATOM 1420 O ASP A 217 2.478 -5.330 -5.495 1.00 30.30 O ATOM 1421 CB ASP A 217 2.318 -8.027 -5.679 1.00 31.67 C ATOM 1422 CG ASP A 217 3.508 -7.923 -6.609 1.00 34.61 C ATOM 1423 OD1 ASP A 217 4.567 -7.468 -6.153 1.00 32.35 O ATOM 1424 OD2 ASP A 217 3.395 -8.322 -7.798 1.00 35.70 O ATOM 0 H ASP A 217 0.835 -7.122 -3.377 1.00 31.08 H new ATOM 0 HA ASP A 217 3.418 -7.768 -3.952 1.00 31.18 H new ATOM 0 HB2 ASP A 217 2.080 -8.961 -5.568 1.00 31.67 H new ATOM 0 HB3 ASP A 217 1.555 -7.586 -6.085 1.00 31.67 H new ATOM 1425 N GLN A 218 2.972 -5.273 -3.247 1.00 30.20 N ATOM 1426 CA GLN A 218 2.811 -3.890 -3.149 1.00 30.17 C ATOM 1427 C GLN A 218 3.863 -3.124 -3.955 1.00 30.42 C ATOM 1428 O GLN A 218 4.943 -3.635 -4.211 1.00 29.02 O ATOM 1429 CB GLN A 218 2.781 -3.459 -1.704 1.00 31.63 C ATOM 1430 CG GLN A 218 1.546 -3.903 -1.020 1.00 29.74 C ATOM 1431 CD GLN A 218 1.610 -3.713 0.486 1.00 31.85 C ATOM 1432 OE1 GLN A 218 1.942 -2.626 0.979 1.00 30.88 O ATOM 1433 NE2 GLN A 218 1.245 -4.772 1.239 1.00 28.32 N ATOM 0 H GLN A 218 3.250 -5.659 -2.530 1.00 30.20 H new ATOM 0 HA GLN A 218 1.954 -3.666 -3.545 1.00 30.17 H new ATOM 0 HB2 GLN A 218 3.554 -3.821 -1.243 1.00 31.63 H new ATOM 0 HB3 GLN A 218 2.848 -2.493 -1.654 1.00 31.63 H new ATOM 0 HG2 GLN A 218 0.790 -3.409 -1.373 1.00 29.74 H new ATOM 0 HG3 GLN A 218 1.390 -4.840 -1.218 1.00 29.74 H new ATOM 0 HE21 GLN A 218 1.021 -5.511 0.861 1.00 28.32 H new ATOM 0 HE22 GLN A 218 1.237 -4.707 2.097 1.00 28.32 H new ATOM 1434 N LEU A 219 3.500 -1.916 -4.393 1.00 29.75 N ATOM 1435 CA LEU A 219 4.488 -0.934 -4.892 1.00 30.58 C ATOM 1436 C LEU A 219 5.384 -0.424 -3.771 1.00 32.12 C ATOM 1437 O LEU A 219 4.917 -0.315 -2.616 1.00 33.44 O ATOM 1438 CB LEU A 219 3.740 0.253 -5.533 1.00 29.67 C ATOM 1439 CG LEU A 219 2.903 -0.137 -6.778 1.00 28.29 C ATOM 1440 CD1 LEU A 219 1.734 0.811 -6.961 1.00 24.18 C ATOM 1441 CD2 LEU A 219 3.786 -0.175 -7.992 1.00 27.81 C ATOM 0 H LEU A 219 2.686 -1.639 -4.412 1.00 29.75 H new ATOM 0 HA LEU A 219 5.051 -1.374 -5.548 1.00 30.58 H new ATOM 0 HB2 LEU A 219 3.154 0.651 -4.871 1.00 29.67 H new ATOM 0 HB3 LEU A 219 4.384 0.932 -5.786 1.00 29.67 H new ATOM 0 HG LEU A 219 2.531 -1.023 -6.647 1.00 28.29 H new ATOM 0 HD11 LEU A 219 1.225 0.550 -7.744 1.00 24.18 H new ATOM 0 HD12 LEU A 219 1.163 0.776 -6.178 1.00 24.18 H new ATOM 0 HD13 LEU A 219 2.066 1.715 -7.079 1.00 24.18 H new ATOM 0 HD21 LEU A 219 3.259 -0.419 -8.769 1.00 27.81 H new ATOM 0 HD22 LEU A 219 4.181 0.700 -8.132 1.00 27.81 H new ATOM 0 HD23 LEU A 219 4.489 -0.830 -7.860 1.00 27.81 H new ATOM 1442 N LYS A 220 6.630 -0.058 -4.082 1.00 33.86 N ATOM 1443 CA LYS A 220 7.562 0.441 -3.023 1.00 35.86 C ATOM 1444 C LYS A 220 7.366 1.895 -2.646 1.00 35.66 C ATOM 1445 O LYS A 220 7.762 2.304 -1.569 1.00 36.94 O ATOM 1446 CB LYS A 220 9.042 0.234 -3.373 1.00 37.39 C ATOM 1447 CG LYS A 220 9.352 -0.997 -4.240 1.00 43.07 C ATOM 1448 CD LYS A 220 10.844 -1.502 -4.129 1.00 52.13 C ATOM 1449 CE LYS A 220 10.995 -2.657 -3.108 1.00 54.56 C ATOM 1450 NZ LYS A 220 9.786 -3.573 -3.064 1.00 57.74 N ATOM 0 H LYS A 220 6.962 -0.084 -4.875 1.00 33.86 H new ATOM 0 HA LYS A 220 7.326 -0.106 -2.258 1.00 35.86 H new ATOM 0 HB2 LYS A 220 9.362 1.024 -3.835 1.00 37.39 H new ATOM 0 HB3 LYS A 220 9.547 0.164 -2.548 1.00 37.39 H new ATOM 0 HG2 LYS A 220 8.756 -1.719 -3.985 1.00 43.07 H new ATOM 0 HG3 LYS A 220 9.160 -0.785 -5.167 1.00 43.07 H new ATOM 0 HD2 LYS A 220 11.149 -1.800 -5.000 1.00 52.13 H new ATOM 0 HD3 LYS A 220 11.415 -0.763 -3.866 1.00 52.13 H new ATOM 0 HE2 LYS A 220 11.782 -3.179 -3.332 1.00 54.56 H new ATOM 0 HE3 LYS A 220 11.144 -2.284 -2.225 1.00 54.56 H new ATOM 0 HZ1 LYS A 220 10.010 -4.343 -2.678 1.00 57.74 H new ATOM 0 HZ2 LYS A 220 9.136 -3.185 -2.596 1.00 57.74 H new ATOM 0 HZ3 LYS A 220 9.501 -3.729 -3.893 1.00 57.74 H new ATOM 1451 N ASP A 221 6.784 2.702 -3.530 1.00 36.03 N ATOM 1452 CA ASP A 221 6.490 4.105 -3.218 1.00 33.61 C ATOM 1453 C ASP A 221 5.885 4.398 -1.837 1.00 33.69 C ATOM 1454 O ASP A 221 4.830 3.870 -1.447 1.00 33.78 O ATOM 1455 CB ASP A 221 5.633 4.741 -4.339 1.00 32.88 C ATOM 1456 CG ASP A 221 5.684 6.245 -4.301 1.00 29.76 C ATOM 1457 OD1 ASP A 221 4.950 6.830 -3.496 1.00 26.44 O ATOM 1458 OD2 ASP A 221 6.542 6.841 -5.008 1.00 28.77 O ATOM 0 H ASP A 221 6.549 2.458 -4.320 1.00 36.03 H new ATOM 0 HA ASP A 221 7.365 4.521 -3.174 1.00 33.61 H new ATOM 0 HB2 ASP A 221 5.947 4.429 -5.202 1.00 32.88 H new ATOM 0 HB3 ASP A 221 4.713 4.447 -4.249 1.00 32.88 H new ATOM 1459 N ALA A 222 6.499 5.332 -1.132 1.00 32.25 N ATOM 1460 CA ALA A 222 6.128 5.633 0.225 1.00 32.66 C ATOM 1461 C ALA A 222 4.760 6.340 0.335 1.00 32.87 C ATOM 1462 O ALA A 222 4.140 6.349 1.433 1.00 33.01 O ATOM 1463 CB ALA A 222 7.240 6.458 0.901 1.00 34.16 C ATOM 0 H ALA A 222 7.147 5.810 -1.434 1.00 32.25 H new ATOM 0 HA ALA A 222 6.027 4.789 0.692 1.00 32.66 H new ATOM 0 HB1 ALA A 222 6.985 6.658 1.815 1.00 34.16 H new ATOM 0 HB2 ALA A 222 8.066 5.950 0.900 1.00 34.16 H new ATOM 0 HB3 ALA A 222 7.370 7.286 0.414 1.00 34.16 H new ATOM 1464 N ASN A 223 4.244 6.884 -0.788 1.00 30.30 N ATOM 1465 CA ASN A 223 3.024 7.685 -0.692 1.00 30.14 C ATOM 1466 C ASN A 223 1.923 7.174 -1.633 1.00 29.60 C ATOM 1467 O ASN A 223 1.217 7.938 -2.226 1.00 29.38 O ATOM 1468 CB ASN A 223 3.337 9.193 -0.896 1.00 27.87 C ATOM 1469 CG ASN A 223 3.993 9.794 0.329 1.00 33.29 C ATOM 1470 OD1 ASN A 223 3.331 9.990 1.350 1.00 36.34 O ATOM 1471 ND2 ASN A 223 5.294 10.061 0.245 1.00 28.38 N ATOM 0 H ASN A 223 4.575 6.802 -1.578 1.00 30.30 H new ATOM 0 HA ASN A 223 2.671 7.585 0.206 1.00 30.14 H new ATOM 0 HB2 ASN A 223 3.920 9.303 -1.663 1.00 27.87 H new ATOM 0 HB3 ASN A 223 2.516 9.671 -1.093 1.00 27.87 H new ATOM 0 HD21 ASN A 223 5.711 10.386 0.923 1.00 28.38 H new ATOM 0 HD22 ASN A 223 5.718 9.909 -0.488 1.00 28.38 H new ATOM 1472 N VAL A 224 1.845 5.870 -1.770 1.00 29.32 N ATOM 1473 CA VAL A 224 0.862 5.199 -2.612 1.00 29.83 C ATOM 1474 C VAL A 224 -0.252 4.642 -1.761 1.00 28.86 C ATOM 1475 O VAL A 224 -0.018 4.192 -0.592 1.00 27.23 O ATOM 1476 CB VAL A 224 1.563 4.065 -3.386 1.00 30.46 C ATOM 1477 CG1 VAL A 224 0.585 3.045 -3.957 1.00 33.84 C ATOM 1478 CG2 VAL A 224 2.338 4.650 -4.508 1.00 34.37 C ATOM 0 H VAL A 224 2.376 5.327 -1.366 1.00 29.32 H new ATOM 0 HA VAL A 224 0.479 5.832 -3.240 1.00 29.83 H new ATOM 0 HB VAL A 224 2.138 3.603 -2.756 1.00 30.46 H new ATOM 0 HG11 VAL A 224 1.076 2.356 -4.432 1.00 33.84 H new ATOM 0 HG12 VAL A 224 0.080 2.641 -3.234 1.00 33.84 H new ATOM 0 HG13 VAL A 224 -0.024 3.488 -4.569 1.00 33.84 H new ATOM 0 HG21 VAL A 224 2.782 3.941 -4.999 1.00 34.37 H new ATOM 0 HG22 VAL A 224 1.738 5.128 -5.102 1.00 34.37 H new ATOM 0 HG23 VAL A 224 3.002 5.264 -4.157 1.00 34.37 H new ATOM 1479 N MET A 225 -1.482 4.728 -2.283 1.00 24.92 N ATOM 1480 CA MET A 225 -2.623 4.067 -1.681 1.00 22.94 C ATOM 1481 C MET A 225 -3.312 3.246 -2.795 1.00 22.69 C ATOM 1482 O MET A 225 -3.033 3.498 -3.983 1.00 23.96 O ATOM 1483 CB MET A 225 -3.592 5.054 -1.035 1.00 22.28 C ATOM 1484 CG MET A 225 -2.889 6.090 -0.129 1.00 20.92 C ATOM 1485 SD MET A 225 -4.044 7.126 0.536 1.00 26.67 S ATOM 1486 CE MET A 225 -4.753 6.145 1.898 1.00 26.74 C ATOM 0 H MET A 225 -1.668 5.173 -2.995 1.00 24.92 H new ATOM 0 HA MET A 225 -2.326 3.489 -0.960 1.00 22.94 H new ATOM 0 HB2 MET A 225 -4.082 5.520 -1.731 1.00 22.28 H new ATOM 0 HB3 MET A 225 -4.243 4.563 -0.510 1.00 22.28 H new ATOM 0 HG2 MET A 225 -2.400 5.639 0.577 1.00 20.92 H new ATOM 0 HG3 MET A 225 -2.242 6.598 -0.643 1.00 20.92 H new ATOM 0 HE1 MET A 225 -5.320 6.712 2.444 1.00 26.74 H new ATOM 0 HE2 MET A 225 -5.280 5.417 1.533 1.00 26.74 H new ATOM 0 HE3 MET A 225 -4.037 5.783 2.443 1.00 26.74 H new ATOM 1487 N TYR A 226 -4.161 2.279 -2.430 1.00 23.59 N ATOM 1488 CA TYR A 226 -4.891 1.433 -3.415 1.00 23.17 C ATOM 1489 C TYR A 226 -6.385 1.778 -3.352 1.00 22.75 C ATOM 1490 O TYR A 226 -6.942 2.009 -2.279 1.00 21.23 O ATOM 1491 CB TYR A 226 -4.603 -0.071 -3.191 1.00 23.87 C ATOM 1492 CG TYR A 226 -3.094 -0.315 -3.128 1.00 23.72 C ATOM 1493 CD1 TYR A 226 -2.337 -0.472 -4.310 1.00 23.67 C ATOM 1494 CD2 TYR A 226 -2.412 -0.278 -1.903 1.00 27.30 C ATOM 1495 CE1 TYR A 226 -0.955 -0.674 -4.276 1.00 23.83 C ATOM 1496 CE2 TYR A 226 -1.037 -0.402 -1.839 1.00 24.02 C ATOM 1497 CZ TYR A 226 -0.301 -0.628 -3.025 1.00 27.26 C ATOM 1498 OH TYR A 226 1.082 -0.758 -2.970 1.00 27.88 O ATOM 0 H TYR A 226 -4.336 2.088 -1.610 1.00 23.59 H new ATOM 0 HA TYR A 226 -4.576 1.623 -4.313 1.00 23.17 H new ATOM 0 HB2 TYR A 226 -5.020 -0.368 -2.367 1.00 23.87 H new ATOM 0 HB3 TYR A 226 -4.992 -0.593 -3.910 1.00 23.87 H new ATOM 0 HD1 TYR A 226 -2.770 -0.440 -5.133 1.00 23.67 H new ATOM 0 HD2 TYR A 226 -2.896 -0.168 -1.116 1.00 27.30 H new ATOM 0 HE1 TYR A 226 -0.478 -0.835 -5.058 1.00 23.83 H new ATOM 0 HE2 TYR A 226 -0.599 -0.337 -1.021 1.00 24.02 H new ATOM 0 HH TYR A 226 1.338 -0.698 -2.172 1.00 27.88 H new ATOM 1499 N ALA A 227 -7.018 1.874 -4.524 1.00 21.86 N ATOM 1500 CA ALA A 227 -8.421 2.242 -4.591 1.00 21.87 C ATOM 1501 C ALA A 227 -9.306 1.034 -4.302 1.00 21.72 C ATOM 1502 O ALA A 227 -9.021 -0.059 -4.778 1.00 22.11 O ATOM 1503 CB ALA A 227 -8.787 2.792 -5.980 1.00 21.59 C ATOM 0 H ALA A 227 -6.648 1.729 -5.287 1.00 21.86 H new ATOM 0 HA ALA A 227 -8.569 2.930 -3.923 1.00 21.87 H new ATOM 0 HB1 ALA A 227 -9.727 3.029 -5.997 1.00 21.59 H new ATOM 0 HB2 ALA A 227 -8.252 3.579 -6.168 1.00 21.59 H new ATOM 0 HB3 ALA A 227 -8.613 2.115 -6.653 1.00 21.59 H new ATOM 1504 N LEU A 228 -10.369 1.288 -3.565 1.00 21.57 N ATOM 1505 CA LEU A 228 -11.413 0.364 -3.345 1.00 22.41 C ATOM 1506 C LEU A 228 -12.705 1.094 -3.760 1.00 21.48 C ATOM 1507 O LEU A 228 -12.954 2.209 -3.282 1.00 20.84 O ATOM 1508 CB LEU A 228 -11.488 -0.007 -1.841 1.00 20.88 C ATOM 1509 CG LEU A 228 -12.796 -0.767 -1.499 1.00 26.24 C ATOM 1510 CD1 LEU A 228 -12.619 -2.224 -1.996 1.00 26.50 C ATOM 1511 CD2 LEU A 228 -13.028 -0.707 -0.028 1.00 29.79 C ATOM 0 H LEU A 228 -10.492 2.041 -3.169 1.00 21.57 H new ATOM 0 HA LEU A 228 -11.277 -0.455 -3.847 1.00 22.41 H new ATOM 0 HB2 LEU A 228 -10.724 -0.556 -1.605 1.00 20.88 H new ATOM 0 HB3 LEU A 228 -11.434 0.800 -1.306 1.00 20.88 H new ATOM 0 HG LEU A 228 -13.570 -0.371 -1.929 1.00 26.24 H new ATOM 0 HD11 LEU A 228 -13.421 -2.733 -1.799 1.00 26.50 H new ATOM 0 HD12 LEU A 228 -12.465 -2.223 -2.954 1.00 26.50 H new ATOM 0 HD13 LEU A 228 -11.861 -2.629 -1.547 1.00 26.50 H new ATOM 0 HD21 LEU A 228 -13.845 -1.181 0.190 1.00 29.79 H new ATOM 0 HD22 LEU A 228 -12.282 -1.120 0.435 1.00 29.79 H new ATOM 0 HD23 LEU A 228 -13.108 0.219 0.250 1.00 29.79 H new ATOM 1512 N HIS A 229 -13.493 0.466 -4.650 1.00 19.88 N ATOM 1513 CA HIS A 229 -14.789 0.990 -5.062 1.00 21.59 C ATOM 1514 C HIS A 229 -15.896 0.024 -4.720 1.00 22.41 C ATOM 1515 O HIS A 229 -15.786 -1.174 -5.000 1.00 25.18 O ATOM 1516 CB HIS A 229 -14.826 1.217 -6.576 1.00 21.27 C ATOM 1517 CG HIS A 229 -13.904 2.310 -7.027 1.00 22.49 C ATOM 1518 ND1 HIS A 229 -13.842 2.707 -8.340 1.00 18.34 N ATOM 1519 CD2 HIS A 229 -13.017 3.096 -6.340 1.00 21.35 C ATOM 1520 CE1 HIS A 229 -12.937 3.685 -8.459 1.00 22.72 C ATOM 1521 NE2 HIS A 229 -12.400 3.919 -7.269 1.00 23.39 N ATOM 0 H HIS A 229 -13.282 -0.277 -5.027 1.00 19.88 H new ATOM 0 HA HIS A 229 -14.918 1.828 -4.591 1.00 21.59 H new ATOM 0 HB2 HIS A 229 -14.587 0.392 -7.028 1.00 21.27 H new ATOM 0 HB3 HIS A 229 -15.733 1.435 -6.843 1.00 21.27 H new ATOM 0 HD1 HIS A 229 -14.310 2.379 -8.983 1.00 18.34 H new ATOM 0 HD2 HIS A 229 -12.859 3.080 -5.424 1.00 21.35 H new ATOM 0 HE1 HIS A 229 -12.720 4.128 -9.247 1.00 22.72 H new ATOM 1522 N PHE A 230 -16.982 0.559 -4.216 1.00 23.69 N ATOM 1523 CA PHE A 230 -18.160 -0.305 -3.926 1.00 25.03 C ATOM 1524 C PHE A 230 -19.439 0.411 -4.218 1.00 24.87 C ATOM 1525 O PHE A 230 -19.482 1.668 -4.261 1.00 24.25 O ATOM 1526 CB PHE A 230 -18.127 -0.742 -2.408 1.00 24.71 C ATOM 1527 CG PHE A 230 -18.303 0.420 -1.416 1.00 24.68 C ATOM 1528 CD1 PHE A 230 -19.566 0.835 -1.022 1.00 24.54 C ATOM 1529 CD2 PHE A 230 -17.175 1.077 -0.849 1.00 27.05 C ATOM 1530 CE1 PHE A 230 -19.752 1.900 -0.167 1.00 25.64 C ATOM 1531 CE2 PHE A 230 -17.357 2.139 0.019 1.00 20.24 C ATOM 1532 CZ PHE A 230 -18.665 2.538 0.381 1.00 23.84 C ATOM 0 H PHE A 230 -17.081 1.393 -4.030 1.00 23.69 H new ATOM 0 HA PHE A 230 -18.116 -1.088 -4.497 1.00 25.03 H new ATOM 0 HB2 PHE A 230 -18.828 -1.395 -2.254 1.00 24.71 H new ATOM 0 HB3 PHE A 230 -17.283 -1.184 -2.227 1.00 24.71 H new ATOM 0 HD1 PHE A 230 -20.311 0.381 -1.345 1.00 24.54 H new ATOM 0 HD2 PHE A 230 -16.316 0.792 -1.062 1.00 27.05 H new ATOM 0 HE1 PHE A 230 -20.612 2.187 0.039 1.00 25.64 H new ATOM 0 HE2 PHE A 230 -16.620 2.590 0.364 1.00 20.24 H new ATOM 0 HZ PHE A 230 -18.789 3.231 0.989 1.00 23.84 H new ATOM 1533 N TYR A 231 -20.515 -0.376 -4.362 1.00 25.72 N ATOM 1534 CA TYR A 231 -21.857 0.131 -4.399 1.00 26.31 C ATOM 1535 C TYR A 231 -22.667 -0.557 -3.301 1.00 27.77 C ATOM 1536 O TYR A 231 -22.652 -1.783 -3.184 1.00 28.22 O ATOM 1537 CB TYR A 231 -22.491 -0.164 -5.765 1.00 27.34 C ATOM 1538 CG TYR A 231 -21.938 0.810 -6.768 1.00 33.07 C ATOM 1539 CD1 TYR A 231 -22.647 1.996 -7.080 1.00 34.94 C ATOM 1540 CD2 TYR A 231 -20.664 0.612 -7.314 1.00 35.05 C ATOM 1541 CE1 TYR A 231 -22.118 2.924 -8.004 1.00 40.59 C ATOM 1542 CE2 TYR A 231 -20.111 1.536 -8.236 1.00 45.20 C ATOM 1543 CZ TYR A 231 -20.851 2.680 -8.588 1.00 46.60 C ATOM 1544 OH TYR A 231 -20.294 3.591 -9.493 1.00 50.06 O ATOM 0 H TYR A 231 -20.466 -1.231 -4.441 1.00 25.72 H new ATOM 0 HA TYR A 231 -21.849 1.091 -4.258 1.00 26.31 H new ATOM 0 HB2 TYR A 231 -22.297 -1.075 -6.037 1.00 27.34 H new ATOM 0 HB3 TYR A 231 -23.456 -0.083 -5.713 1.00 27.34 H new ATOM 0 HD1 TYR A 231 -23.466 2.165 -6.674 1.00 34.94 H new ATOM 0 HD2 TYR A 231 -20.172 -0.138 -7.068 1.00 35.05 H new ATOM 0 HE1 TYR A 231 -22.598 3.689 -8.227 1.00 40.59 H new ATOM 0 HE2 TYR A 231 -19.270 1.388 -8.604 1.00 45.20 H new ATOM 0 HH TYR A 231 -20.686 4.331 -9.423 1.00 50.06 H new ATOM 1545 N ALA A 232 -23.427 0.238 -2.575 1.00 28.07 N ATOM 1546 CA ALA A 232 -24.106 -0.182 -1.369 1.00 29.09 C ATOM 1547 C ALA A 232 -25.163 -1.240 -1.741 1.00 30.03 C ATOM 1548 O ALA A 232 -25.431 -2.131 -0.936 1.00 29.90 O ATOM 1549 CB ALA A 232 -24.795 1.028 -0.744 1.00 28.04 C ATOM 0 H ALA A 232 -23.566 1.062 -2.776 1.00 28.07 H new ATOM 0 HA ALA A 232 -23.473 -0.558 -0.738 1.00 29.09 H new ATOM 0 HB1 ALA A 232 -25.254 0.757 0.066 1.00 28.04 H new ATOM 0 HB2 ALA A 232 -24.132 1.703 -0.529 1.00 28.04 H new ATOM 0 HB3 ALA A 232 -25.438 1.395 -1.371 1.00 28.04 H new ATOM 1550 N GLY A 233 -25.770 -1.104 -2.930 1.00 27.60 N ATOM 1551 CA GLY A 233 -26.757 -2.065 -3.365 1.00 30.14 C ATOM 1552 C GLY A 233 -26.218 -3.368 -3.949 1.00 30.57 C ATOM 1553 O GLY A 233 -26.986 -4.220 -4.336 1.00 31.15 O ATOM 0 H GLY A 233 -25.617 -0.465 -3.485 1.00 27.60 H new ATOM 0 HA2 GLY A 233 -27.325 -2.282 -2.609 1.00 30.14 H new ATOM 0 HA3 GLY A 233 -27.321 -1.642 -4.032 1.00 30.14 H new ATOM 1554 N THR A 234 -24.905 -3.514 -4.047 1.00 29.75 N ATOM 1555 CA THR A 234 -24.302 -4.653 -4.729 1.00 30.84 C ATOM 1556 C THR A 234 -23.276 -5.337 -3.844 1.00 32.28 C ATOM 1557 O THR A 234 -23.271 -6.580 -3.771 1.00 33.01 O ATOM 1558 CB THR A 234 -23.618 -4.212 -6.070 1.00 30.79 C ATOM 1559 OG1 THR A 234 -24.611 -3.602 -6.917 1.00 30.42 O ATOM 1560 CG2 THR A 234 -22.959 -5.376 -6.785 1.00 32.05 C ATOM 0 H THR A 234 -24.337 -2.957 -3.721 1.00 29.75 H new ATOM 0 HA THR A 234 -25.016 -5.278 -4.929 1.00 30.84 H new ATOM 0 HB THR A 234 -22.916 -3.576 -5.862 1.00 30.79 H new ATOM 0 HG1 THR A 234 -24.632 -4.001 -7.656 1.00 30.42 H new ATOM 0 HG21 THR A 234 -22.549 -5.062 -7.606 1.00 32.05 H new ATOM 0 HG22 THR A 234 -22.279 -5.764 -6.213 1.00 32.05 H new ATOM 0 HG23 THR A 234 -23.627 -6.048 -6.994 1.00 32.05 H new ATOM 1561 N HIS A 235 -22.415 -4.565 -3.164 1.00 29.96 N ATOM 1562 CA HIS A 235 -21.257 -5.174 -2.546 1.00 31.61 C ATOM 1563 C HIS A 235 -21.384 -5.235 -1.051 1.00 32.35 C ATOM 1564 O HIS A 235 -21.907 -4.316 -0.439 1.00 32.65 O ATOM 1565 CB HIS A 235 -19.990 -4.387 -2.890 1.00 31.77 C ATOM 1566 CG HIS A 235 -19.781 -4.251 -4.364 1.00 31.71 C ATOM 1567 ND1 HIS A 235 -20.038 -3.077 -5.026 1.00 30.17 N ATOM 1568 CD2 HIS A 235 -19.478 -5.174 -5.315 1.00 33.91 C ATOM 1569 CE1 HIS A 235 -19.853 -3.258 -6.328 1.00 32.98 C ATOM 1570 NE2 HIS A 235 -19.522 -4.528 -6.530 1.00 36.97 N ATOM 0 H HIS A 235 -22.489 -3.715 -3.057 1.00 29.96 H new ATOM 0 HA HIS A 235 -21.199 -6.078 -2.893 1.00 31.61 H new ATOM 0 HB2 HIS A 235 -20.043 -3.504 -2.491 1.00 31.77 H new ATOM 0 HB3 HIS A 235 -19.222 -4.830 -2.497 1.00 31.77 H new ATOM 0 HD2 HIS A 235 -19.279 -6.071 -5.172 1.00 33.91 H new ATOM 0 HE1 HIS A 235 -19.940 -2.607 -6.986 1.00 32.98 H new ATOM 0 HE2 HIS A 235 -19.361 -4.888 -7.294 1.00 36.97 H new ATOM 1571 N GLY A 236 -20.883 -6.303 -0.452 1.00 33.87 N ATOM 1572 CA GLY A 236 -21.180 -6.515 0.961 1.00 34.52 C ATOM 1573 C GLY A 236 -19.926 -6.989 1.666 1.00 34.69 C ATOM 1574 O GLY A 236 -18.805 -6.571 1.368 1.00 32.66 O ATOM 0 H GLY A 236 -20.387 -6.899 -0.825 1.00 33.87 H new ATOM 0 HA2 GLY A 236 -21.499 -5.692 1.363 1.00 34.52 H new ATOM 0 HA3 GLY A 236 -21.887 -7.171 1.059 1.00 34.52 H new ATOM 1575 N GLN A 237 -20.125 -7.839 2.651 1.00 33.10 N ATOM 1576 CA GLN A 237 -19.054 -8.242 3.528 1.00 33.00 C ATOM 1577 C GLN A 237 -17.852 -8.818 2.776 1.00 32.09 C ATOM 1578 O GLN A 237 -16.704 -8.553 3.189 1.00 30.20 O ATOM 1579 CB GLN A 237 -19.561 -9.191 4.673 1.00 32.10 C ATOM 1580 CG GLN A 237 -18.507 -9.510 5.770 1.00 34.44 C ATOM 1581 CD GLN A 237 -17.880 -8.266 6.426 1.00 31.70 C ATOM 1582 OE1 GLN A 237 -18.575 -7.321 6.778 1.00 38.59 O ATOM 1583 NE2 GLN A 237 -16.547 -8.294 6.621 1.00 31.94 N ATOM 0 H GLN A 237 -20.886 -8.198 2.830 1.00 33.10 H new ATOM 0 HA GLN A 237 -18.731 -7.434 3.956 1.00 33.00 H new ATOM 0 HB2 GLN A 237 -20.335 -8.784 5.094 1.00 32.10 H new ATOM 0 HB3 GLN A 237 -19.859 -10.025 4.277 1.00 32.10 H new ATOM 0 HG2 GLN A 237 -18.925 -10.050 6.459 1.00 34.44 H new ATOM 0 HG3 GLN A 237 -17.801 -10.047 5.379 1.00 34.44 H new ATOM 0 HE21 GLN A 237 -16.089 -8.974 6.361 1.00 31.94 H new ATOM 0 HE22 GLN A 237 -16.155 -7.632 7.005 1.00 31.94 H new ATOM 1584 N PHE A 238 -18.066 -9.572 1.691 1.00 30.97 N ATOM 1585 CA PHE A 238 -16.898 -10.179 1.010 1.00 31.97 C ATOM 1586 C PHE A 238 -15.931 -9.089 0.643 1.00 30.42 C ATOM 1587 O PHE A 238 -14.725 -9.342 0.507 1.00 30.07 O ATOM 1588 CB PHE A 238 -17.250 -10.954 -0.289 1.00 32.60 C ATOM 1589 CG PHE A 238 -17.422 -10.041 -1.552 1.00 40.60 C ATOM 1590 CD1 PHE A 238 -16.412 -10.004 -2.573 1.00 44.87 C ATOM 1591 CD2 PHE A 238 -18.602 -9.191 -1.707 1.00 40.67 C ATOM 1592 CE1 PHE A 238 -16.571 -9.149 -3.750 1.00 45.27 C ATOM 1593 CE2 PHE A 238 -18.795 -8.373 -2.846 1.00 41.31 C ATOM 1594 CZ PHE A 238 -17.779 -8.347 -3.886 1.00 42.01 C ATOM 0 H PHE A 238 -18.834 -9.742 1.343 1.00 30.97 H new ATOM 0 HA PHE A 238 -16.524 -10.819 1.635 1.00 31.97 H new ATOM 0 HB2 PHE A 238 -16.553 -11.605 -0.465 1.00 32.60 H new ATOM 0 HB3 PHE A 238 -18.071 -11.450 -0.146 1.00 32.60 H new ATOM 0 HD1 PHE A 238 -15.649 -10.529 -2.485 1.00 44.87 H new ATOM 0 HD2 PHE A 238 -19.246 -9.188 -1.036 1.00 40.67 H new ATOM 0 HE1 PHE A 238 -15.909 -9.118 -4.403 1.00 45.27 H new ATOM 0 HE2 PHE A 238 -19.564 -7.857 -2.928 1.00 41.31 H new ATOM 0 HZ PHE A 238 -17.901 -7.817 -4.640 1.00 42.01 H new ATOM 1595 N LEU A 239 -16.460 -7.906 0.355 1.00 30.01 N ATOM 1596 CA LEU A 239 -15.563 -6.858 -0.182 1.00 30.55 C ATOM 1597 C LEU A 239 -14.807 -6.181 0.969 1.00 30.51 C ATOM 1598 O LEU A 239 -13.605 -5.957 0.855 1.00 32.88 O ATOM 1599 CB LEU A 239 -16.352 -5.840 -1.051 1.00 30.19 C ATOM 1600 CG LEU A 239 -15.446 -4.813 -1.741 1.00 26.29 C ATOM 1601 CD1 LEU A 239 -14.397 -5.536 -2.619 1.00 30.88 C ATOM 1602 CD2 LEU A 239 -16.304 -3.914 -2.623 1.00 30.03 C ATOM 0 H LEU A 239 -17.286 -7.686 0.452 1.00 30.01 H new ATOM 0 HA LEU A 239 -14.907 -7.268 -0.767 1.00 30.55 H new ATOM 0 HB2 LEU A 239 -16.858 -6.321 -1.724 1.00 30.19 H new ATOM 0 HB3 LEU A 239 -16.994 -5.374 -0.492 1.00 30.19 H new ATOM 0 HG LEU A 239 -14.987 -4.285 -1.069 1.00 26.29 H new ATOM 0 HD11 LEU A 239 -13.829 -4.879 -3.051 1.00 30.88 H new ATOM 0 HD12 LEU A 239 -13.854 -6.117 -2.063 1.00 30.88 H new ATOM 0 HD13 LEU A 239 -14.849 -6.066 -3.294 1.00 30.88 H new ATOM 0 HD21 LEU A 239 -15.740 -3.260 -3.065 1.00 30.03 H new ATOM 0 HD22 LEU A 239 -16.757 -4.453 -3.290 1.00 30.03 H new ATOM 0 HD23 LEU A 239 -16.962 -3.456 -2.076 1.00 30.03 H new ATOM 1603 N ARG A 240 -15.497 -5.910 2.072 1.00 30.48 N ATOM 1604 CA ARG A 240 -14.848 -5.495 3.344 1.00 31.12 C ATOM 1605 C ARG A 240 -13.750 -6.434 3.826 1.00 31.64 C ATOM 1606 O ARG A 240 -12.702 -5.967 4.369 1.00 31.32 O ATOM 1607 CB ARG A 240 -15.905 -5.318 4.429 1.00 30.91 C ATOM 1608 CG ARG A 240 -16.892 -4.260 4.057 1.00 30.43 C ATOM 1609 CD ARG A 240 -17.759 -3.914 5.253 1.00 33.14 C ATOM 1610 NE ARG A 240 -18.881 -4.828 5.371 1.00 33.51 N ATOM 1611 CZ ARG A 240 -20.091 -4.632 4.827 1.00 38.43 C ATOM 1612 NH1 ARG A 240 -20.378 -3.526 4.099 1.00 35.74 N ATOM 1613 NH2 ARG A 240 -21.046 -5.532 5.040 1.00 34.96 N ATOM 0 H ARG A 240 -16.354 -5.958 2.118 1.00 30.48 H new ATOM 0 HA ARG A 240 -14.406 -4.652 3.157 1.00 31.12 H new ATOM 0 HB2 ARG A 240 -16.367 -6.158 4.573 1.00 30.91 H new ATOM 0 HB3 ARG A 240 -15.476 -5.083 5.267 1.00 30.91 H new ATOM 0 HG2 ARG A 240 -16.426 -3.468 3.746 1.00 30.43 H new ATOM 0 HG3 ARG A 240 -17.447 -4.569 3.324 1.00 30.43 H new ATOM 0 HD2 ARG A 240 -17.226 -3.947 6.062 1.00 33.14 H new ATOM 0 HD3 ARG A 240 -18.087 -3.005 5.166 1.00 33.14 H new ATOM 0 HE ARG A 240 -18.761 -5.549 5.824 1.00 33.51 H new ATOM 0 HH11 ARG A 240 -19.776 -2.925 3.975 1.00 35.74 H new ATOM 0 HH12 ARG A 240 -21.162 -3.425 3.761 1.00 35.74 H new ATOM 0 HH21 ARG A 240 -20.883 -6.227 5.520 1.00 34.96 H new ATOM 0 HH22 ARG A 240 -21.827 -5.420 4.698 1.00 34.96 H new ATOM 1614 N ASP A 241 -13.929 -7.738 3.584 1.00 32.37 N ATOM 1615 CA ASP A 241 -12.950 -8.738 4.059 1.00 32.24 C ATOM 1616 C ASP A 241 -11.697 -8.602 3.171 1.00 31.97 C ATOM 1617 O ASP A 241 -10.543 -8.790 3.610 1.00 30.84 O ATOM 1618 CB ASP A 241 -13.475 -10.213 3.918 1.00 33.52 C ATOM 1619 CG ASP A 241 -14.615 -10.582 4.886 1.00 33.11 C ATOM 1620 OD1 ASP A 241 -14.841 -9.930 5.926 1.00 34.07 O ATOM 1621 OD2 ASP A 241 -15.314 -11.574 4.566 1.00 38.36 O ATOM 0 H ASP A 241 -14.598 -8.065 3.154 1.00 32.37 H new ATOM 0 HA ASP A 241 -12.775 -8.573 4.999 1.00 32.24 H new ATOM 0 HB2 ASP A 241 -13.782 -10.349 3.008 1.00 33.52 H new ATOM 0 HB3 ASP A 241 -12.734 -10.823 4.061 1.00 33.52 H new ATOM 1622 N LYS A 242 -11.908 -8.335 1.877 1.00 30.30 N ATOM 1623 CA LYS A 242 -10.748 -8.086 1.026 1.00 29.51 C ATOM 1624 C LYS A 242 -9.948 -6.816 1.500 1.00 28.46 C ATOM 1625 O LYS A 242 -8.691 -6.807 1.508 1.00 27.51 O ATOM 1626 CB LYS A 242 -11.168 -7.977 -0.469 1.00 30.52 C ATOM 1627 CG LYS A 242 -11.496 -9.332 -1.104 1.00 30.65 C ATOM 1628 CD LYS A 242 -12.523 -9.168 -2.279 1.00 33.47 C ATOM 1629 CE LYS A 242 -11.899 -8.730 -3.559 1.00 33.84 C ATOM 1630 NZ LYS A 242 -11.172 -9.867 -4.276 1.00 35.04 N ATOM 0 H LYS A 242 -12.675 -8.295 1.491 1.00 30.30 H new ATOM 0 HA LYS A 242 -10.150 -8.845 1.108 1.00 29.51 H new ATOM 0 HB2 LYS A 242 -11.942 -7.397 -0.540 1.00 30.52 H new ATOM 0 HB3 LYS A 242 -10.452 -7.556 -0.970 1.00 30.52 H new ATOM 0 HG2 LYS A 242 -10.682 -9.743 -1.436 1.00 30.65 H new ATOM 0 HG3 LYS A 242 -11.861 -9.928 -0.432 1.00 30.65 H new ATOM 0 HD2 LYS A 242 -12.977 -10.013 -2.422 1.00 33.47 H new ATOM 0 HD3 LYS A 242 -13.199 -8.523 -2.020 1.00 33.47 H new ATOM 0 HE2 LYS A 242 -12.585 -8.370 -4.143 1.00 33.84 H new ATOM 0 HE3 LYS A 242 -11.272 -8.011 -3.380 1.00 33.84 H new ATOM 0 HZ1 LYS A 242 -11.134 -9.692 -5.148 1.00 35.04 H new ATOM 0 HZ2 LYS A 242 -10.346 -9.942 -3.953 1.00 35.04 H new ATOM 0 HZ3 LYS A 242 -11.612 -10.630 -4.145 1.00 35.04 H new ATOM 1631 N ALA A 243 -10.680 -5.772 1.855 1.00 26.02 N ATOM 1632 CA ALA A 243 -10.087 -4.530 2.359 1.00 27.63 C ATOM 1633 C ALA A 243 -9.327 -4.848 3.667 1.00 28.94 C ATOM 1634 O ALA A 243 -8.223 -4.351 3.897 1.00 28.40 O ATOM 1635 CB ALA A 243 -11.200 -3.514 2.644 1.00 24.59 C ATOM 0 H ALA A 243 -11.539 -5.758 1.813 1.00 26.02 H new ATOM 0 HA ALA A 243 -9.478 -4.157 1.703 1.00 27.63 H new ATOM 0 HB1 ALA A 243 -10.810 -2.691 2.978 1.00 24.59 H new ATOM 0 HB2 ALA A 243 -11.689 -3.331 1.826 1.00 24.59 H new ATOM 0 HB3 ALA A 243 -11.807 -3.876 3.309 1.00 24.59 H new ATOM 1636 N ASN A 244 -9.971 -5.643 4.525 1.00 30.17 N ATOM 1637 CA ASN A 244 -9.348 -5.991 5.818 1.00 30.79 C ATOM 1638 C ASN A 244 -8.093 -6.722 5.599 1.00 30.90 C ATOM 1639 O ASN A 244 -7.070 -6.396 6.206 1.00 31.01 O ATOM 1640 CB ASN A 244 -10.317 -6.748 6.705 1.00 31.20 C ATOM 1641 CG ASN A 244 -11.323 -5.830 7.310 1.00 31.96 C ATOM 1642 OD1 ASN A 244 -11.090 -4.626 7.397 1.00 34.55 O ATOM 1643 ND2 ASN A 244 -12.449 -6.379 7.751 1.00 33.32 N ATOM 0 H ASN A 244 -10.748 -5.986 4.389 1.00 30.17 H new ATOM 0 HA ASN A 244 -9.126 -5.173 6.290 1.00 30.79 H new ATOM 0 HB2 ASN A 244 -10.770 -7.431 6.185 1.00 31.20 H new ATOM 0 HB3 ASN A 244 -9.828 -7.204 7.408 1.00 31.20 H new ATOM 0 HD21 ASN A 244 -13.053 -5.887 8.116 1.00 33.32 H new ATOM 0 HD22 ASN A 244 -12.574 -7.226 7.672 1.00 33.32 H new ATOM 1644 N TYR A 245 -8.111 -7.644 4.651 1.00 30.91 N ATOM 1645 CA TYR A 245 -6.910 -8.408 4.334 1.00 30.77 C ATOM 1646 C TYR A 245 -5.762 -7.486 3.837 1.00 31.67 C ATOM 1647 O TYR A 245 -4.582 -7.689 4.187 1.00 29.89 O ATOM 1648 CB TYR A 245 -7.232 -9.489 3.275 1.00 31.03 C ATOM 1649 CG TYR A 245 -6.013 -10.206 2.757 1.00 32.64 C ATOM 1650 CD1 TYR A 245 -5.534 -11.360 3.383 1.00 34.69 C ATOM 1651 CD2 TYR A 245 -5.312 -9.717 1.657 1.00 34.73 C ATOM 1652 CE1 TYR A 245 -4.403 -12.028 2.917 1.00 34.77 C ATOM 1653 CE2 TYR A 245 -4.193 -10.370 1.187 1.00 36.01 C ATOM 1654 CZ TYR A 245 -3.747 -11.550 1.824 1.00 35.85 C ATOM 1655 OH TYR A 245 -2.610 -12.148 1.339 1.00 37.27 O ATOM 0 H TYR A 245 -8.802 -7.844 4.180 1.00 30.91 H new ATOM 0 HA TYR A 245 -6.607 -8.841 5.148 1.00 30.77 H new ATOM 0 HB2 TYR A 245 -7.840 -10.138 3.661 1.00 31.03 H new ATOM 0 HB3 TYR A 245 -7.695 -9.074 2.530 1.00 31.03 H new ATOM 0 HD1 TYR A 245 -5.981 -11.690 4.129 1.00 34.69 H new ATOM 0 HD2 TYR A 245 -5.602 -8.941 1.235 1.00 34.73 H new ATOM 0 HE1 TYR A 245 -4.099 -12.794 3.349 1.00 34.77 H new ATOM 0 HE2 TYR A 245 -3.732 -10.035 0.452 1.00 36.01 H new ATOM 0 HH TYR A 245 -2.098 -11.562 1.023 1.00 37.27 H new ATOM 1656 N ALA A 246 -6.108 -6.520 2.948 1.00 29.82 N ATOM 1657 CA ALA A 246 -5.127 -5.580 2.437 1.00 28.97 C ATOM 1658 C ALA A 246 -4.551 -4.714 3.559 1.00 27.41 C ATOM 1659 O ALA A 246 -3.340 -4.529 3.612 1.00 28.45 O ATOM 1660 CB ALA A 246 -5.745 -4.677 1.342 1.00 28.00 C ATOM 0 H ALA A 246 -6.904 -6.408 2.642 1.00 29.82 H new ATOM 0 HA ALA A 246 -4.406 -6.098 2.047 1.00 28.97 H new ATOM 0 HB1 ALA A 246 -5.073 -4.058 1.016 1.00 28.00 H new ATOM 0 HB2 ALA A 246 -6.061 -5.228 0.608 1.00 28.00 H new ATOM 0 HB3 ALA A 246 -6.489 -4.179 1.715 1.00 28.00 H new ATOM 1661 N LEU A 247 -5.391 -4.135 4.400 1.00 26.98 N ATOM 1662 CA LEU A 247 -4.816 -3.298 5.451 1.00 29.91 C ATOM 1663 C LEU A 247 -3.834 -4.127 6.367 1.00 31.79 C ATOM 1664 O LEU A 247 -2.721 -3.653 6.752 1.00 31.84 O ATOM 1665 CB LEU A 247 -5.912 -2.696 6.330 1.00 29.22 C ATOM 1666 CG LEU A 247 -6.769 -1.679 5.569 1.00 29.34 C ATOM 1667 CD1 LEU A 247 -8.119 -1.398 6.232 1.00 30.00 C ATOM 1668 CD2 LEU A 247 -6.004 -0.381 5.351 1.00 27.28 C ATOM 0 H LEU A 247 -6.248 -4.203 4.389 1.00 26.98 H new ATOM 0 HA LEU A 247 -4.323 -2.588 5.011 1.00 29.91 H new ATOM 0 HB2 LEU A 247 -6.480 -3.406 6.669 1.00 29.22 H new ATOM 0 HB3 LEU A 247 -5.508 -2.265 7.099 1.00 29.22 H new ATOM 0 HG LEU A 247 -6.965 -2.086 4.710 1.00 29.34 H new ATOM 0 HD11 LEU A 247 -8.610 -0.750 5.704 1.00 30.00 H new ATOM 0 HD12 LEU A 247 -8.629 -2.221 6.289 1.00 30.00 H new ATOM 0 HD13 LEU A 247 -7.974 -1.045 7.124 1.00 30.00 H new ATOM 0 HD21 LEU A 247 -6.564 0.248 4.869 1.00 27.28 H new ATOM 0 HD22 LEU A 247 -5.758 -0.002 6.209 1.00 27.28 H new ATOM 0 HD23 LEU A 247 -5.202 -0.560 4.836 1.00 27.28 H new ATOM 1669 N SER A 248 -4.241 -5.369 6.677 1.00 32.73 N ATOM 1670 CA SER A 248 -3.458 -6.234 7.611 1.00 33.11 C ATOM 1671 C SER A 248 -2.103 -6.474 6.964 1.00 33.62 C ATOM 1672 O SER A 248 -1.132 -6.840 7.617 1.00 33.68 O ATOM 1673 CB SER A 248 -4.218 -7.574 7.834 1.00 31.91 C ATOM 1674 OG SER A 248 -3.988 -8.356 6.674 1.00 29.91 O ATOM 0 H SER A 248 -4.956 -5.733 6.367 1.00 32.73 H new ATOM 0 HA SER A 248 -3.342 -5.814 8.478 1.00 33.11 H new ATOM 0 HB2 SER A 248 -3.894 -8.028 8.628 1.00 31.91 H new ATOM 0 HB3 SER A 248 -5.166 -7.417 7.964 1.00 31.91 H new ATOM 0 HG SER A 248 -4.247 -7.934 5.995 1.00 29.91 H new ATOM 1675 N LYS A 249 -1.999 -6.269 5.643 1.00 33.02 N ATOM 1676 CA LYS A 249 -0.723 -6.422 5.038 1.00 32.22 C ATOM 1677 C LYS A 249 -0.023 -5.073 4.902 1.00 30.92 C ATOM 1678 O LYS A 249 1.005 -4.997 4.293 1.00 30.09 O ATOM 1679 CB LYS A 249 -0.821 -7.108 3.667 1.00 32.84 C ATOM 1680 CG LYS A 249 -1.461 -8.514 3.679 1.00 39.01 C ATOM 1681 CD LYS A 249 -0.686 -9.465 4.570 1.00 44.51 C ATOM 1682 CE LYS A 249 0.141 -10.498 3.797 1.00 49.71 C ATOM 1683 NZ LYS A 249 0.420 -10.142 2.378 1.00 52.09 N ATOM 0 H LYS A 249 -2.643 -6.050 5.117 1.00 33.02 H new ATOM 0 HA LYS A 249 -0.196 -6.992 5.619 1.00 32.22 H new ATOM 0 HB2 LYS A 249 -1.335 -6.539 3.073 1.00 32.84 H new ATOM 0 HB3 LYS A 249 0.071 -7.177 3.292 1.00 32.84 H new ATOM 0 HG2 LYS A 249 -2.378 -8.452 3.989 1.00 39.01 H new ATOM 0 HG3 LYS A 249 -1.491 -8.866 2.776 1.00 39.01 H new ATOM 0 HD2 LYS A 249 -0.094 -8.951 5.141 1.00 44.51 H new ATOM 0 HD3 LYS A 249 -1.308 -9.930 5.151 1.00 44.51 H new ATOM 0 HE2 LYS A 249 0.985 -10.627 4.257 1.00 49.71 H new ATOM 0 HE3 LYS A 249 -0.326 -11.348 3.818 1.00 49.71 H new ATOM 0 HZ1 LYS A 249 1.117 -10.611 2.086 1.00 52.09 H new ATOM 0 HZ2 LYS A 249 -0.293 -10.329 1.879 1.00 52.09 H new ATOM 0 HZ3 LYS A 249 0.603 -9.273 2.320 1.00 52.09 H new ATOM 1684 N GLY A 250 -0.573 -4.003 5.436 1.00 31.28 N ATOM 1685 CA GLY A 250 0.164 -2.737 5.237 1.00 31.25 C ATOM 1686 C GLY A 250 -0.123 -1.975 3.926 1.00 30.37 C ATOM 1687 O GLY A 250 0.528 -0.960 3.637 1.00 31.43 O ATOM 0 H GLY A 250 -1.307 -3.966 5.883 1.00 31.28 H new ATOM 0 HA2 GLY A 250 -0.037 -2.148 5.981 1.00 31.25 H new ATOM 0 HA3 GLY A 250 1.114 -2.929 5.275 1.00 31.25 H new ATOM 1688 N ALA A 251 -1.134 -2.405 3.174 1.00 28.97 N ATOM 1689 CA ALA A 251 -1.482 -1.714 1.909 1.00 27.22 C ATOM 1690 C ALA A 251 -2.507 -0.644 2.279 1.00 25.03 C ATOM 1691 O ALA A 251 -3.575 -1.028 2.766 1.00 23.54 O ATOM 1692 CB ALA A 251 -2.073 -2.787 0.934 1.00 26.23 C ATOM 0 H ALA A 251 -1.629 -3.082 3.365 1.00 28.97 H new ATOM 0 HA ALA A 251 -0.725 -1.295 1.470 1.00 27.22 H new ATOM 0 HB1 ALA A 251 -2.311 -2.365 0.094 1.00 26.23 H new ATOM 0 HB2 ALA A 251 -1.411 -3.477 0.772 1.00 26.23 H new ATOM 0 HB3 ALA A 251 -2.863 -3.185 1.331 1.00 26.23 H new ATOM 1693 N PRO A 252 -2.200 0.701 2.148 1.00 24.20 N ATOM 1694 CA PRO A 252 -3.261 1.689 2.484 1.00 24.13 C ATOM 1695 C PRO A 252 -4.406 1.694 1.440 1.00 23.35 C ATOM 1696 O PRO A 252 -4.150 1.414 0.264 1.00 23.84 O ATOM 1697 CB PRO A 252 -2.518 3.078 2.484 1.00 22.49 C ATOM 1698 CG PRO A 252 -1.051 2.695 2.261 1.00 25.33 C ATOM 1699 CD PRO A 252 -1.036 1.371 1.554 1.00 22.12 C ATOM 0 HA PRO A 252 -3.682 1.480 3.333 1.00 24.13 H new ATOM 0 HB2 PRO A 252 -2.847 3.660 1.781 1.00 22.49 H new ATOM 0 HB3 PRO A 252 -2.641 3.550 3.323 1.00 22.49 H new ATOM 0 HG2 PRO A 252 -0.598 3.370 1.732 1.00 25.33 H new ATOM 0 HG3 PRO A 252 -0.581 2.636 3.107 1.00 25.33 H new ATOM 0 HD2 PRO A 252 -1.124 1.470 0.593 1.00 22.12 H new ATOM 0 HD3 PRO A 252 -0.214 0.882 1.714 1.00 22.12 H new ATOM 1700 N ILE A 253 -5.630 2.029 1.859 1.00 24.11 N ATOM 1701 CA ILE A 253 -6.804 1.998 1.002 1.00 24.10 C ATOM 1702 C ILE A 253 -7.471 3.390 1.026 1.00 23.60 C ATOM 1703 O ILE A 253 -7.566 4.011 2.088 1.00 23.70 O ATOM 1704 CB ILE A 253 -7.926 0.981 1.606 1.00 23.91 C ATOM 1705 CG1 ILE A 253 -7.444 -0.453 1.689 1.00 25.55 C ATOM 1706 CG2 ILE A 253 -9.335 1.105 0.911 1.00 23.09 C ATOM 1707 CD1 ILE A 253 -6.854 -1.026 0.376 1.00 33.24 C ATOM 0 H ILE A 253 -5.797 2.284 2.663 1.00 24.11 H new ATOM 0 HA ILE A 253 -6.520 1.726 0.115 1.00 24.10 H new ATOM 0 HB ILE A 253 -8.062 1.276 2.520 1.00 23.91 H new ATOM 0 HG12 ILE A 253 -6.769 -0.513 2.383 1.00 25.55 H new ATOM 0 HG13 ILE A 253 -8.186 -1.013 1.965 1.00 25.55 H new ATOM 0 HG21 ILE A 253 -9.952 0.476 1.316 1.00 23.09 H new ATOM 0 HG22 ILE A 253 -9.673 2.007 1.024 1.00 23.09 H new ATOM 0 HG23 ILE A 253 -9.248 0.909 -0.035 1.00 23.09 H new ATOM 0 HD11 ILE A 253 -6.573 -1.943 0.521 1.00 33.24 H new ATOM 0 HD12 ILE A 253 -7.529 -1.001 -0.320 1.00 33.24 H new ATOM 0 HD13 ILE A 253 -6.090 -0.493 0.105 1.00 33.24 H new ATOM 1708 N PHE A 254 -7.995 3.840 -0.121 1.00 20.78 N ATOM 1709 CA PHE A 254 -8.762 5.059 -0.219 1.00 20.05 C ATOM 1710 C PHE A 254 -9.931 4.725 -1.168 1.00 20.23 C ATOM 1711 O PHE A 254 -9.695 4.189 -2.256 1.00 20.15 O ATOM 1712 CB PHE A 254 -7.847 6.083 -0.939 1.00 19.13 C ATOM 1713 CG PHE A 254 -8.276 7.498 -0.822 1.00 22.79 C ATOM 1714 CD1 PHE A 254 -9.519 7.939 -1.346 1.00 21.37 C ATOM 1715 CD2 PHE A 254 -7.425 8.432 -0.198 1.00 20.16 C ATOM 1716 CE1 PHE A 254 -9.868 9.272 -1.310 1.00 19.16 C ATOM 1717 CE2 PHE A 254 -7.785 9.778 -0.122 1.00 20.99 C ATOM 1718 CZ PHE A 254 -8.997 10.212 -0.685 1.00 22.36 C ATOM 0 H PHE A 254 -7.906 3.428 -0.871 1.00 20.78 H new ATOM 0 HA PHE A 254 -9.069 5.398 0.636 1.00 20.05 H new ATOM 0 HB2 PHE A 254 -6.949 6.001 -0.582 1.00 19.13 H new ATOM 0 HB3 PHE A 254 -7.801 5.850 -1.879 1.00 19.13 H new ATOM 0 HD1 PHE A 254 -10.106 7.321 -1.718 1.00 21.37 H new ATOM 0 HD2 PHE A 254 -6.617 8.149 0.166 1.00 20.16 H new ATOM 0 HE1 PHE A 254 -10.667 9.557 -1.691 1.00 19.16 H new ATOM 0 HE2 PHE A 254 -7.223 10.387 0.301 1.00 20.99 H new ATOM 0 HZ PHE A 254 -9.231 11.111 -0.650 1.00 22.36 H new ATOM 1719 N VAL A 255 -11.144 5.037 -0.740 1.00 21.07 N ATOM 1720 CA VAL A 255 -12.325 4.783 -1.534 1.00 20.75 C ATOM 1721 C VAL A 255 -12.510 6.016 -2.422 1.00 20.25 C ATOM 1722 O VAL A 255 -13.094 7.003 -1.983 1.00 20.75 O ATOM 1723 CB VAL A 255 -13.525 4.612 -0.603 1.00 20.67 C ATOM 1724 CG1 VAL A 255 -14.837 4.641 -1.395 1.00 21.41 C ATOM 1725 CG2 VAL A 255 -13.381 3.218 0.107 1.00 18.95 C ATOM 0 H VAL A 255 -11.303 5.403 0.022 1.00 21.07 H new ATOM 0 HA VAL A 255 -12.243 3.978 -2.069 1.00 20.75 H new ATOM 0 HB VAL A 255 -13.545 5.336 0.042 1.00 20.67 H new ATOM 0 HG11 VAL A 255 -15.585 4.531 -0.787 1.00 21.41 H new ATOM 0 HG12 VAL A 255 -14.918 5.490 -1.856 1.00 21.41 H new ATOM 0 HG13 VAL A 255 -14.840 3.920 -2.044 1.00 21.41 H new ATOM 0 HG21 VAL A 255 -14.131 3.081 0.707 1.00 18.95 H new ATOM 0 HG22 VAL A 255 -13.368 2.514 -0.561 1.00 18.95 H new ATOM 0 HG23 VAL A 255 -12.554 3.197 0.614 1.00 18.95 H new ATOM 1726 N THR A 256 -11.939 5.976 -3.636 1.00 20.63 N ATOM 1727 CA THR A 256 -12.130 7.141 -4.557 1.00 19.91 C ATOM 1728 C THR A 256 -13.492 7.157 -5.271 1.00 20.80 C ATOM 1729 O THR A 256 -13.803 8.129 -5.966 1.00 17.69 O ATOM 1730 CB THR A 256 -10.995 7.246 -5.629 1.00 20.54 C ATOM 1731 OG1 THR A 256 -10.860 6.014 -6.343 1.00 22.03 O ATOM 1732 CG2 THR A 256 -9.617 7.595 -4.993 1.00 17.43 C ATOM 0 H THR A 256 -11.462 5.329 -3.943 1.00 20.63 H new ATOM 0 HA THR A 256 -12.094 7.912 -3.969 1.00 19.91 H new ATOM 0 HB THR A 256 -11.253 7.961 -6.232 1.00 20.54 H new ATOM 0 HG1 THR A 256 -11.616 5.658 -6.434 1.00 22.03 H new ATOM 0 HG21 THR A 256 -8.944 7.650 -5.689 1.00 17.43 H new ATOM 0 HG22 THR A 256 -9.679 8.448 -4.535 1.00 17.43 H new ATOM 0 HG23 THR A 256 -9.369 6.905 -4.358 1.00 17.43 H new ATOM 1733 N GLU A 257 -14.283 6.080 -5.118 1.00 20.40 N ATOM 1734 CA GLU A 257 -15.591 6.090 -5.739 1.00 19.19 C ATOM 1735 C GLU A 257 -16.541 5.099 -5.007 1.00 19.72 C ATOM 1736 O GLU A 257 -16.236 3.942 -4.887 1.00 20.34 O ATOM 1737 CB GLU A 257 -15.411 5.767 -7.231 1.00 18.28 C ATOM 1738 CG GLU A 257 -16.672 5.987 -7.947 1.00 19.35 C ATOM 1739 CD GLU A 257 -16.523 5.720 -9.413 1.00 24.52 C ATOM 1740 OE1 GLU A 257 -15.603 6.289 -10.072 1.00 20.00 O ATOM 1741 OE2 GLU A 257 -17.325 4.874 -9.885 1.00 26.80 O ATOM 0 H GLU A 257 -14.082 5.370 -4.677 1.00 20.40 H new ATOM 0 HA GLU A 257 -16.009 6.962 -5.666 1.00 19.19 H new ATOM 0 HB2 GLU A 257 -14.714 6.326 -7.609 1.00 18.28 H new ATOM 0 HB3 GLU A 257 -15.126 4.846 -7.338 1.00 18.28 H new ATOM 0 HG2 GLU A 257 -17.359 5.409 -7.580 1.00 19.35 H new ATOM 0 HG3 GLU A 257 -16.967 6.901 -7.812 1.00 19.35 H new ATOM 1742 N TRP A 258 -17.684 5.565 -4.512 1.00 21.66 N ATOM 1743 CA TRP A 258 -18.674 4.612 -4.030 1.00 21.21 C ATOM 1744 C TRP A 258 -20.036 5.201 -4.265 1.00 22.81 C ATOM 1745 O TRP A 258 -20.184 6.402 -4.304 1.00 23.83 O ATOM 1746 CB TRP A 258 -18.436 4.276 -2.495 1.00 20.51 C ATOM 1747 CG TRP A 258 -18.802 5.381 -1.620 1.00 21.72 C ATOM 1748 CD1 TRP A 258 -18.016 6.452 -1.281 1.00 19.33 C ATOM 1749 CD2 TRP A 258 -20.100 5.648 -1.074 1.00 21.03 C ATOM 1750 NE1 TRP A 258 -18.734 7.324 -0.501 1.00 17.10 N ATOM 1751 CE2 TRP A 258 -20.024 6.875 -0.399 1.00 20.86 C ATOM 1752 CE3 TRP A 258 -21.315 4.945 -1.075 1.00 23.84 C ATOM 1753 CZ2 TRP A 258 -21.115 7.435 0.324 1.00 22.14 C ATOM 1754 CZ3 TRP A 258 -22.431 5.510 -0.369 1.00 22.69 C ATOM 1755 CH2 TRP A 258 -22.298 6.712 0.351 1.00 23.84 C ATOM 0 H TRP A 258 -17.900 6.395 -4.448 1.00 21.66 H new ATOM 0 HA TRP A 258 -18.597 3.773 -4.511 1.00 21.21 H new ATOM 0 HB2 TRP A 258 -18.953 3.492 -2.254 1.00 20.51 H new ATOM 0 HB3 TRP A 258 -17.502 4.053 -2.357 1.00 20.51 H new ATOM 0 HD1 TRP A 258 -17.131 6.570 -1.540 1.00 19.33 H new ATOM 0 HE1 TRP A 258 -18.424 8.038 -0.135 1.00 17.10 H new ATOM 0 HE3 TRP A 258 -21.395 4.133 -1.522 1.00 23.84 H new ATOM 0 HZ2 TRP A 258 -21.037 8.253 0.760 1.00 22.14 H new ATOM 0 HZ3 TRP A 258 -23.253 5.075 -0.388 1.00 22.69 H new ATOM 0 HH2 TRP A 258 -23.015 7.026 0.853 1.00 23.84 H new ATOM 1756 N GLY A 259 -21.067 4.361 -4.414 1.00 23.91 N ATOM 1757 CA GLY A 259 -22.404 4.888 -4.636 1.00 25.03 C ATOM 1758 C GLY A 259 -23.422 4.265 -3.673 1.00 26.09 C ATOM 1759 O GLY A 259 -23.225 3.162 -3.131 1.00 26.73 O ATOM 0 H GLY A 259 -21.010 3.503 -4.390 1.00 23.91 H new ATOM 0 HA2 GLY A 259 -22.396 5.851 -4.522 1.00 25.03 H new ATOM 0 HA3 GLY A 259 -22.674 4.713 -5.551 1.00 25.03 H new ATOM 1760 N THR A 260 -24.488 5.000 -3.466 1.00 26.64 N ATOM 1761 CA THR A 260 -25.560 4.586 -2.588 1.00 27.43 C ATOM 1762 C THR A 260 -26.532 3.642 -3.348 1.00 28.82 C ATOM 1763 O THR A 260 -27.381 2.993 -2.738 1.00 29.11 O ATOM 1764 CB THR A 260 -26.393 5.793 -2.159 1.00 27.32 C ATOM 1765 OG1 THR A 260 -26.867 6.459 -3.328 1.00 27.61 O ATOM 1766 CG2 THR A 260 -25.645 6.744 -1.246 1.00 24.86 C ATOM 0 H THR A 260 -24.615 5.766 -3.835 1.00 26.64 H new ATOM 0 HA THR A 260 -25.157 4.146 -1.823 1.00 27.43 H new ATOM 0 HB THR A 260 -27.141 5.471 -1.632 1.00 27.32 H new ATOM 0 HG1 THR A 260 -26.714 7.282 -3.263 1.00 27.61 H new ATOM 0 HG21 THR A 260 -26.222 7.486 -1.009 1.00 24.86 H new ATOM 0 HG22 THR A 260 -25.375 6.275 -0.441 1.00 24.86 H new ATOM 0 HG23 THR A 260 -24.858 7.080 -1.703 1.00 24.86 H new ATOM 1767 N SER A 261 -26.372 3.593 -4.665 1.00 27.86 N ATOM 1768 CA ASER A 261 -27.159 2.783 -5.607 0.60 28.82 C ATOM 1769 CA BSER A 261 -27.219 2.720 -5.495 0.40 28.68 C ATOM 1770 C SER A 261 -26.601 1.351 -5.681 1.00 28.87 C ATOM 1771 O SER A 261 -25.591 1.022 -5.034 1.00 27.94 O ATOM 1772 CB ASER A 261 -27.082 3.467 -6.964 0.60 27.47 C ATOM 1773 CB BSER A 261 -27.482 3.311 -6.850 0.40 28.18 C ATOM 1774 OG ASER A 261 -25.780 3.419 -7.519 0.60 30.29 O ATOM 1775 OG BSER A 261 -28.423 2.441 -7.477 0.40 27.80 O ATOM 0 H ASER A 261 -25.767 4.057 -5.062 0.60 27.86 H new ATOM 0 H BSER A 261 -25.787 4.049 -5.101 0.40 27.86 H new ATOM 0 HA ASER A 261 -28.082 2.715 -5.316 0.60 28.68 H new ATOM 0 HA BSER A 261 -28.058 2.635 -5.016 0.40 28.68 H new ATOM 0 HB2ASER A 261 -27.706 3.043 -7.573 0.60 28.18 H new ATOM 0 HB2BSER A 261 -27.836 4.211 -6.774 0.40 28.18 H new ATOM 0 HB3ASER A 261 -27.358 4.392 -6.873 0.60 28.18 H new ATOM 0 HB3BSER A 261 -26.664 3.371 -7.368 0.40 28.18 H new ATOM 0 HG ASER A 261 -25.645 2.660 -7.852 0.60 27.80 H new ATOM 0 HG BSER A 261 -28.339 2.492 -8.311 0.40 27.80 H new ATOM 1776 N ASP A 262 -27.192 0.512 -6.517 1.00 29.39 N ATOM 1777 CA ASP A 262 -26.497 -0.696 -6.868 1.00 31.57 C ATOM 1778 C ASP A 262 -25.422 -0.319 -7.952 1.00 33.26 C ATOM 1779 O ASP A 262 -25.368 0.861 -8.418 1.00 32.79 O ATOM 1780 CB ASP A 262 -27.476 -1.740 -7.396 1.00 33.51 C ATOM 1781 CG ASP A 262 -28.125 -1.296 -8.697 1.00 37.68 C ATOM 1782 OD1 ASP A 262 -27.453 -0.629 -9.560 1.00 38.34 O ATOM 1783 OD2 ASP A 262 -29.316 -1.579 -8.804 1.00 42.33 O ATOM 0 H ASP A 262 -27.965 0.622 -6.877 1.00 29.39 H new ATOM 0 HA ASP A 262 -26.064 -1.084 -6.092 1.00 31.57 H new ATOM 0 HB2 ASP A 262 -27.010 -2.579 -7.537 1.00 33.51 H new ATOM 0 HB3 ASP A 262 -28.163 -1.905 -6.731 1.00 33.51 H new ATOM 1784 N ALA A 263 -24.606 -1.300 -8.360 1.00 33.92 N ATOM 1785 CA ALA A 263 -23.449 -1.054 -9.252 1.00 36.78 C ATOM 1786 C ALA A 263 -23.739 -0.466 -10.633 1.00 37.90 C ATOM 1787 O ALA A 263 -22.828 0.088 -11.243 1.00 37.84 O ATOM 1788 CB ALA A 263 -22.537 -2.320 -9.399 1.00 36.90 C ATOM 0 H ALA A 263 -24.703 -2.123 -8.132 1.00 33.92 H new ATOM 0 HA ALA A 263 -22.983 -0.347 -8.778 1.00 36.78 H new ATOM 0 HB1 ALA A 263 -21.794 -2.117 -9.989 1.00 36.90 H new ATOM 0 HB2 ALA A 263 -22.197 -2.577 -8.528 1.00 36.90 H new ATOM 0 HB3 ALA A 263 -23.055 -3.051 -9.772 1.00 36.90 H new ATOM 1789 N SER A 264 -24.960 -0.594 -11.132 1.00 38.70 N ATOM 1790 CA SER A 264 -25.291 0.079 -12.394 1.00 40.74 C ATOM 1791 C SER A 264 -25.373 1.630 -12.263 1.00 42.55 C ATOM 1792 O SER A 264 -25.280 2.361 -13.269 1.00 42.43 O ATOM 1793 CB SER A 264 -26.615 -0.466 -12.935 1.00 40.22 C ATOM 1794 OG SER A 264 -27.683 -0.149 -12.046 1.00 41.62 O ATOM 0 H SER A 264 -25.597 -1.048 -10.775 1.00 38.70 H new ATOM 0 HA SER A 264 -24.567 -0.110 -13.011 1.00 40.74 H new ATOM 0 HB2 SER A 264 -26.793 -0.089 -13.811 1.00 40.22 H new ATOM 0 HB3 SER A 264 -26.554 -1.428 -13.047 1.00 40.22 H new ATOM 0 HG SER A 264 -27.479 -0.387 -11.267 1.00 41.62 H new ATOM 1795 N GLY A 265 -25.539 2.119 -11.027 1.00 42.25 N ATOM 1796 CA GLY A 265 -25.700 3.525 -10.789 1.00 42.04 C ATOM 1797 C GLY A 265 -27.168 3.887 -10.747 1.00 42.35 C ATOM 1798 O GLY A 265 -27.509 5.054 -10.554 1.00 42.19 O ATOM 0 H GLY A 265 -25.559 1.634 -10.317 1.00 42.25 H new ATOM 0 HA2 GLY A 265 -25.277 3.768 -9.951 1.00 42.04 H new ATOM 0 HA3 GLY A 265 -25.256 4.030 -11.488 1.00 42.04 H new ATOM 1799 N ASN A 266 -28.057 2.915 -10.961 1.00 42.27 N ATOM 1800 CA ASN A 266 -29.493 3.200 -10.865 1.00 42.16 C ATOM 1801 C ASN A 266 -30.062 2.167 -9.878 1.00 42.46 C ATOM 1802 O ASN A 266 -29.303 1.639 -9.062 1.00 44.02 O ATOM 1803 CB ASN A 266 -30.164 3.155 -12.225 1.00 41.32 C ATOM 1804 CG ASN A 266 -31.256 4.187 -12.394 1.00 41.47 C ATOM 1805 OD1 ASN A 266 -31.619 4.978 -11.492 1.00 40.05 O ATOM 1806 ND2 ASN A 266 -31.825 4.170 -13.566 1.00 42.60 N ATOM 0 H ASN A 266 -27.857 2.102 -11.158 1.00 42.27 H new ATOM 0 HA ASN A 266 -29.660 4.100 -10.543 1.00 42.16 H new ATOM 0 HB2 ASN A 266 -29.493 3.289 -12.913 1.00 41.32 H new ATOM 0 HB3 ASN A 266 -30.540 2.271 -12.363 1.00 41.32 H new ATOM 0 HD21 ASN A 266 -32.470 4.712 -13.739 1.00 42.60 H new ATOM 0 HD22 ASN A 266 -31.556 3.617 -14.167 1.00 42.60 H new ATOM 1807 N GLY A 267 -31.358 1.886 -9.876 1.00 41.99 N ATOM 1808 CA GLY A 267 -31.820 0.856 -8.934 1.00 41.04 C ATOM 1809 C GLY A 267 -32.261 1.374 -7.565 1.00 40.15 C ATOM 1810 O GLY A 267 -32.554 0.582 -6.660 1.00 39.52 O ATOM 0 H GLY A 267 -31.958 2.249 -10.374 1.00 41.99 H new ATOM 0 HA2 GLY A 267 -32.562 0.379 -9.337 1.00 41.04 H new ATOM 0 HA3 GLY A 267 -31.106 0.213 -8.805 1.00 41.04 H new ATOM 1811 N GLY A 268 -32.361 2.697 -7.411 1.00 38.20 N ATOM 1812 CA GLY A 268 -32.764 3.269 -6.117 1.00 38.21 C ATOM 1813 C GLY A 268 -31.542 3.373 -5.203 1.00 38.03 C ATOM 1814 O GLY A 268 -30.423 3.144 -5.605 1.00 37.89 O ATOM 0 H GLY A 268 -32.204 3.273 -8.030 1.00 38.20 H new ATOM 0 HA2 GLY A 268 -33.157 4.146 -6.248 1.00 38.21 H new ATOM 0 HA3 GLY A 268 -33.443 2.713 -5.704 1.00 38.21 H new ATOM 1815 N VAL A 269 -31.786 3.687 -3.950 1.00 37.40 N ATOM 1816 CA VAL A 269 -30.796 4.073 -3.001 1.00 36.14 C ATOM 1817 C VAL A 269 -30.915 3.056 -1.832 1.00 35.70 C ATOM 1818 O VAL A 269 -32.034 2.617 -1.493 1.00 33.85 O ATOM 1819 CB VAL A 269 -31.172 5.530 -2.672 1.00 36.98 C ATOM 1820 CG1 VAL A 269 -31.756 5.768 -1.304 1.00 40.56 C ATOM 1821 CG2 VAL A 269 -30.125 6.581 -3.175 1.00 40.62 C ATOM 0 H VAL A 269 -32.580 3.678 -3.620 1.00 37.40 H new ATOM 0 HA VAL A 269 -29.866 4.054 -3.276 1.00 36.14 H new ATOM 0 HB VAL A 269 -31.950 5.703 -3.225 1.00 36.98 H new ATOM 0 HG11 VAL A 269 -31.957 6.711 -1.197 1.00 40.56 H new ATOM 0 HG12 VAL A 269 -32.571 5.251 -1.205 1.00 40.56 H new ATOM 0 HG13 VAL A 269 -31.117 5.496 -0.627 1.00 40.56 H new ATOM 0 HG21 VAL A 269 -30.422 7.473 -2.936 1.00 40.62 H new ATOM 0 HG22 VAL A 269 -29.265 6.405 -2.762 1.00 40.62 H new ATOM 0 HG23 VAL A 269 -30.039 6.516 -4.139 1.00 40.62 H new ATOM 1822 N PHE A 270 -29.781 2.655 -1.265 1.00 32.40 N ATOM 1823 CA PHE A 270 -29.741 1.583 -0.289 1.00 31.85 C ATOM 1824 C PHE A 270 -29.160 2.237 0.971 1.00 32.59 C ATOM 1825 O PHE A 270 -27.965 2.142 1.269 1.00 31.91 O ATOM 1826 CB PHE A 270 -28.838 0.442 -0.789 1.00 30.60 C ATOM 1827 CG PHE A 270 -29.434 -0.348 -1.928 1.00 32.79 C ATOM 1828 CD1 PHE A 270 -29.463 0.191 -3.229 1.00 31.56 C ATOM 1829 CD2 PHE A 270 -30.017 -1.614 -1.706 1.00 33.02 C ATOM 1830 CE1 PHE A 270 -30.065 -0.538 -4.330 1.00 36.01 C ATOM 1831 CE2 PHE A 270 -30.594 -2.356 -2.765 1.00 32.43 C ATOM 1832 CZ PHE A 270 -30.635 -1.789 -4.103 1.00 35.22 C ATOM 0 H PHE A 270 -29.013 3.001 -1.439 1.00 32.40 H new ATOM 0 HA PHE A 270 -30.612 1.189 -0.125 1.00 31.85 H new ATOM 0 HB2 PHE A 270 -27.988 0.814 -1.073 1.00 30.60 H new ATOM 0 HB3 PHE A 270 -28.652 -0.160 -0.051 1.00 30.60 H new ATOM 0 HD1 PHE A 270 -29.090 1.028 -3.385 1.00 31.56 H new ATOM 0 HD2 PHE A 270 -30.022 -1.968 -0.846 1.00 33.02 H new ATOM 0 HE1 PHE A 270 -30.070 -0.171 -5.185 1.00 36.01 H new ATOM 0 HE2 PHE A 270 -30.945 -3.202 -2.605 1.00 32.43 H new ATOM 0 HZ PHE A 270 -31.037 -2.256 -4.800 1.00 35.22 H new ATOM 1833 N LEU A 271 -29.991 2.937 1.714 1.00 33.81 N ATOM 1834 CA LEU A 271 -29.425 3.717 2.817 1.00 35.58 C ATOM 1835 C LEU A 271 -28.837 2.851 3.973 1.00 34.92 C ATOM 1836 O LEU A 271 -27.775 3.181 4.548 1.00 34.05 O ATOM 1837 CB LEU A 271 -30.429 4.800 3.243 1.00 36.98 C ATOM 1838 CG LEU A 271 -30.631 5.826 2.097 1.00 41.23 C ATOM 1839 CD1 LEU A 271 -31.254 7.164 2.540 1.00 42.85 C ATOM 1840 CD2 LEU A 271 -29.369 6.089 1.187 1.00 44.70 C ATOM 0 H LEU A 271 -30.844 2.982 1.614 1.00 33.81 H new ATOM 0 HA LEU A 271 -28.632 4.176 2.499 1.00 35.58 H new ATOM 0 HB2 LEU A 271 -31.278 4.391 3.473 1.00 36.98 H new ATOM 0 HB3 LEU A 271 -30.108 5.253 4.038 1.00 36.98 H new ATOM 0 HG LEU A 271 -31.280 5.365 1.542 1.00 41.23 H new ATOM 0 HD11 LEU A 271 -31.347 7.748 1.771 1.00 42.85 H new ATOM 0 HD12 LEU A 271 -32.127 7.001 2.930 1.00 42.85 H new ATOM 0 HD13 LEU A 271 -30.680 7.586 3.198 1.00 42.85 H new ATOM 0 HD21 LEU A 271 -29.592 6.740 0.504 1.00 44.70 H new ATOM 0 HD22 LEU A 271 -28.642 6.429 1.732 1.00 44.70 H new ATOM 0 HD23 LEU A 271 -29.096 5.260 0.765 1.00 44.70 H new ATOM 1841 N ASP A 272 -29.449 1.681 4.218 1.00 35.24 N ATOM 1842 CA ASP A 272 -29.019 0.804 5.309 1.00 34.56 C ATOM 1843 C ASP A 272 -27.651 0.313 4.998 1.00 31.63 C ATOM 1844 O ASP A 272 -26.759 0.409 5.840 1.00 31.83 O ATOM 1845 CB ASP A 272 -29.965 -0.433 5.552 1.00 35.53 C ATOM 1846 CG ASP A 272 -31.331 -0.040 6.235 1.00 39.94 C ATOM 1847 OD1 ASP A 272 -31.433 1.002 6.906 1.00 43.15 O ATOM 1848 OD2 ASP A 272 -32.323 -0.785 6.074 1.00 46.75 O ATOM 0 H ASP A 272 -30.114 1.382 3.762 1.00 35.24 H new ATOM 0 HA ASP A 272 -29.046 1.330 6.124 1.00 34.56 H new ATOM 0 HB2 ASP A 272 -30.146 -0.866 4.703 1.00 35.53 H new ATOM 0 HB3 ASP A 272 -29.505 -1.081 6.109 1.00 35.53 H new ATOM 1849 N GLN A 273 -27.485 -0.226 3.805 1.00 28.76 N ATOM 1850 CA GLN A 273 -26.208 -0.767 3.389 1.00 28.67 C ATOM 1851 C GLN A 273 -25.156 0.358 3.309 1.00 27.24 C ATOM 1852 O GLN A 273 -23.977 0.137 3.566 1.00 27.71 O ATOM 1853 CB GLN A 273 -26.352 -1.447 2.019 1.00 30.07 C ATOM 1854 CG GLN A 273 -27.237 -2.730 2.019 1.00 33.20 C ATOM 1855 CD GLN A 273 -28.757 -2.426 2.094 1.00 37.30 C ATOM 1856 OE1 GLN A 273 -29.236 -1.275 1.969 1.00 33.61 O ATOM 1857 NE2 GLN A 273 -29.515 -3.490 2.317 1.00 41.68 N ATOM 0 H GLN A 273 -28.107 -0.289 3.215 1.00 28.76 H new ATOM 0 HA GLN A 273 -25.916 -1.423 4.041 1.00 28.67 H new ATOM 0 HB2 GLN A 273 -26.729 -0.809 1.393 1.00 30.07 H new ATOM 0 HB3 GLN A 273 -25.469 -1.678 1.692 1.00 30.07 H new ATOM 0 HG2 GLN A 273 -27.055 -3.241 1.215 1.00 33.20 H new ATOM 0 HG3 GLN A 273 -26.987 -3.288 2.772 1.00 33.20 H new ATOM 0 HE21 GLN A 273 -29.154 -4.266 2.398 1.00 41.68 H new ATOM 0 HE22 GLN A 273 -30.368 -3.404 2.381 1.00 41.68 H new ATOM 1858 N SER A 274 -25.587 1.532 2.905 1.00 26.16 N ATOM 1859 CA SER A 274 -24.658 2.676 2.756 1.00 28.59 C ATOM 1860 C SER A 274 -24.162 3.044 4.155 1.00 29.25 C ATOM 1861 O SER A 274 -22.963 3.216 4.328 1.00 29.84 O ATOM 1862 CB SER A 274 -25.356 3.881 2.118 1.00 28.28 C ATOM 1863 OG SER A 274 -25.557 3.608 0.713 1.00 29.14 O ATOM 0 H SER A 274 -26.406 1.706 2.708 1.00 26.16 H new ATOM 0 HA SER A 274 -23.922 2.429 2.175 1.00 28.59 H new ATOM 0 HB2 SER A 274 -26.207 4.047 2.554 1.00 28.28 H new ATOM 0 HB3 SER A 274 -24.819 4.680 2.232 1.00 28.28 H new ATOM 0 HG SER A 274 -26.264 3.165 0.612 1.00 29.14 H new ATOM 1864 N ARG A 275 -25.071 3.106 5.145 1.00 29.11 N ATOM 1865 CA ARG A 275 -24.648 3.365 6.567 1.00 29.11 C ATOM 1866 C ARG A 275 -23.697 2.338 7.065 1.00 28.58 C ATOM 1867 O ARG A 275 -22.684 2.634 7.676 1.00 27.42 O ATOM 1868 CB ARG A 275 -25.852 3.493 7.504 1.00 29.70 C ATOM 1869 CG ARG A 275 -26.574 4.805 7.177 1.00 34.79 C ATOM 1870 CD ARG A 275 -27.530 5.342 8.274 1.00 41.15 C ATOM 1871 NE ARG A 275 -28.856 5.006 7.849 1.00 45.86 N ATOM 1872 CZ ARG A 275 -29.740 5.843 7.340 1.00 48.93 C ATOM 1873 NH1 ARG A 275 -29.492 7.144 7.262 1.00 50.93 N ATOM 1874 NH2 ARG A 275 -30.903 5.347 6.927 1.00 53.10 N ATOM 0 H ARG A 275 -25.918 3.006 5.033 1.00 29.11 H new ATOM 0 HA ARG A 275 -24.182 4.216 6.564 1.00 29.11 H new ATOM 0 HB2 ARG A 275 -26.452 2.739 7.390 1.00 29.70 H new ATOM 0 HB3 ARG A 275 -25.563 3.487 8.430 1.00 29.70 H new ATOM 0 HG2 ARG A 275 -25.907 5.484 6.993 1.00 34.79 H new ATOM 0 HG3 ARG A 275 -27.084 4.679 6.361 1.00 34.79 H new ATOM 0 HD2 ARG A 275 -27.330 4.941 9.134 1.00 41.15 H new ATOM 0 HD3 ARG A 275 -27.433 6.301 8.379 1.00 41.15 H new ATOM 0 HE ARG A 275 -29.098 4.185 7.933 1.00 45.86 H new ATOM 0 HH11 ARG A 275 -28.743 7.457 7.546 1.00 50.93 H new ATOM 0 HH12 ARG A 275 -30.080 7.675 6.927 1.00 50.93 H new ATOM 0 HH21 ARG A 275 -31.060 4.504 6.996 1.00 53.10 H new ATOM 0 HH22 ARG A 275 -31.498 5.869 6.591 1.00 53.10 H new ATOM 1875 N GLU A 276 -23.999 1.090 6.778 1.00 29.52 N ATOM 1876 CA GLU A 276 -23.111 0.024 7.185 1.00 29.62 C ATOM 1877 C GLU A 276 -21.712 0.153 6.548 1.00 28.94 C ATOM 1878 O GLU A 276 -20.684 -0.014 7.225 1.00 26.49 O ATOM 1879 CB GLU A 276 -23.766 -1.297 6.854 1.00 32.00 C ATOM 1880 CG GLU A 276 -22.898 -2.501 7.039 1.00 39.42 C ATOM 1881 CD GLU A 276 -23.703 -3.781 6.729 1.00 51.61 C ATOM 1882 OE1 GLU A 276 -24.522 -3.780 5.729 1.00 49.26 O ATOM 1883 OE2 GLU A 276 -23.492 -4.768 7.492 1.00 55.81 O ATOM 0 H GLU A 276 -24.704 0.839 6.354 1.00 29.52 H new ATOM 0 HA GLU A 276 -22.964 0.080 8.142 1.00 29.62 H new ATOM 0 HB2 GLU A 276 -24.556 -1.398 7.407 1.00 32.00 H new ATOM 0 HB3 GLU A 276 -24.066 -1.271 5.932 1.00 32.00 H new ATOM 0 HG2 GLU A 276 -22.126 -2.446 6.455 1.00 39.42 H new ATOM 0 HG3 GLU A 276 -22.564 -2.532 7.949 1.00 39.42 H new ATOM 1884 N TRP A 277 -21.651 0.421 5.240 1.00 26.21 N ATOM 1885 CA TRP A 277 -20.373 0.721 4.635 1.00 25.62 C ATOM 1886 C TRP A 277 -19.650 1.949 5.260 1.00 23.93 C ATOM 1887 O TRP A 277 -18.436 1.876 5.448 1.00 25.61 O ATOM 1888 CB TRP A 277 -20.558 0.964 3.120 1.00 24.08 C ATOM 1889 CG TRP A 277 -20.321 -0.244 2.338 1.00 22.51 C ATOM 1890 CD1 TRP A 277 -21.274 -1.005 1.731 1.00 23.13 C ATOM 1891 CD2 TRP A 277 -19.061 -0.871 2.059 1.00 24.00 C ATOM 1892 NE1 TRP A 277 -20.702 -2.060 1.100 1.00 21.32 N ATOM 1893 CE2 TRP A 277 -19.334 -1.997 1.269 1.00 25.61 C ATOM 1894 CE3 TRP A 277 -17.726 -0.570 2.384 1.00 25.15 C ATOM 1895 CZ2 TRP A 277 -18.331 -2.831 0.778 1.00 25.38 C ATOM 1896 CZ3 TRP A 277 -16.716 -1.375 1.865 1.00 25.24 C ATOM 1897 CH2 TRP A 277 -17.026 -2.525 1.100 1.00 25.51 C ATOM 0 H TRP A 277 -22.325 0.432 4.706 1.00 26.21 H new ATOM 0 HA TRP A 277 -19.810 -0.051 4.802 1.00 25.62 H new ATOM 0 HB2 TRP A 277 -21.458 1.285 2.953 1.00 24.08 H new ATOM 0 HB3 TRP A 277 -19.950 1.661 2.829 1.00 24.08 H new ATOM 0 HD1 TRP A 277 -22.187 -0.826 1.747 1.00 23.13 H new ATOM 0 HE1 TRP A 277 -21.124 -2.670 0.665 1.00 21.32 H new ATOM 0 HE3 TRP A 277 -17.522 0.152 2.934 1.00 25.15 H new ATOM 0 HZ2 TRP A 277 -18.535 -3.569 0.251 1.00 25.38 H new ATOM 0 HZ3 TRP A 277 -15.826 -1.155 2.023 1.00 25.24 H new ATOM 0 HH2 TRP A 277 -16.340 -3.082 0.811 1.00 25.51 H new ATOM 1898 N LEU A 278 -20.350 3.054 5.518 1.00 23.97 N ATOM 1899 CA LEU A 278 -19.623 4.280 6.021 1.00 26.58 C ATOM 1900 C LEU A 278 -19.160 4.037 7.476 1.00 28.29 C ATOM 1901 O LEU A 278 -18.055 4.516 7.936 1.00 28.66 O ATOM 1902 CB LEU A 278 -20.496 5.539 5.954 1.00 23.71 C ATOM 1903 CG LEU A 278 -20.841 5.985 4.507 1.00 26.25 C ATOM 1904 CD1 LEU A 278 -21.535 7.284 4.442 1.00 27.50 C ATOM 1905 CD2 LEU A 278 -19.543 6.027 3.595 1.00 25.55 C ATOM 0 H LEU A 278 -21.201 3.138 5.423 1.00 23.97 H new ATOM 0 HA LEU A 278 -18.857 4.430 5.445 1.00 26.58 H new ATOM 0 HB2 LEU A 278 -21.320 5.377 6.439 1.00 23.71 H new ATOM 0 HB3 LEU A 278 -20.038 6.264 6.407 1.00 23.71 H new ATOM 0 HG LEU A 278 -21.456 5.315 4.169 1.00 26.25 H new ATOM 0 HD11 LEU A 278 -21.722 7.505 3.516 1.00 27.50 H new ATOM 0 HD12 LEU A 278 -22.368 7.231 4.936 1.00 27.50 H new ATOM 0 HD13 LEU A 278 -20.972 7.972 4.831 1.00 27.50 H new ATOM 0 HD21 LEU A 278 -19.786 6.308 2.699 1.00 25.55 H new ATOM 0 HD22 LEU A 278 -18.905 6.655 3.968 1.00 25.55 H new ATOM 0 HD23 LEU A 278 -19.144 5.144 3.559 1.00 25.55 H new ATOM 1906 N LYS A 279 -19.962 3.254 8.197 1.00 28.85 N ATOM 1907 CA LYS A 279 -19.546 2.884 9.569 1.00 29.11 C ATOM 1908 C LYS A 279 -18.256 2.099 9.467 1.00 27.47 C ATOM 1909 O LYS A 279 -17.317 2.337 10.249 1.00 28.50 O ATOM 1910 CB LYS A 279 -20.665 2.111 10.293 1.00 29.52 C ATOM 1911 CG LYS A 279 -20.405 1.816 11.764 1.00 37.61 C ATOM 1912 CD LYS A 279 -21.534 0.980 12.416 1.00 41.37 C ATOM 1913 CE LYS A 279 -21.002 0.358 13.708 1.00 45.13 C ATOM 1914 NZ LYS A 279 -22.078 -0.193 14.542 1.00 46.28 N ATOM 0 H LYS A 279 -20.717 2.935 7.935 1.00 28.85 H new ATOM 0 HA LYS A 279 -19.387 3.675 10.107 1.00 29.11 H new ATOM 0 HB2 LYS A 279 -21.488 2.619 10.221 1.00 29.52 H new ATOM 0 HB3 LYS A 279 -20.809 1.271 9.830 1.00 29.52 H new ATOM 0 HG2 LYS A 279 -19.564 1.340 11.851 1.00 37.61 H new ATOM 0 HG3 LYS A 279 -20.308 2.653 12.245 1.00 37.61 H new ATOM 0 HD2 LYS A 279 -22.302 1.542 12.605 1.00 41.37 H new ATOM 0 HD3 LYS A 279 -21.833 0.286 11.807 1.00 41.37 H new ATOM 0 HE2 LYS A 279 -20.371 -0.346 13.490 1.00 45.13 H new ATOM 0 HE3 LYS A 279 -20.516 1.029 14.212 1.00 45.13 H new ATOM 0 HZ1 LYS A 279 -21.730 -0.545 15.282 1.00 46.28 H new ATOM 0 HZ2 LYS A 279 -22.646 0.456 14.761 1.00 46.28 H new ATOM 0 HZ3 LYS A 279 -22.511 -0.825 14.089 1.00 46.28 H new ATOM 1915 N TYR A 280 -18.158 1.195 8.482 1.00 26.85 N ATOM 1916 CA TYR A 280 -16.964 0.340 8.321 1.00 26.79 C ATOM 1917 C TYR A 280 -15.759 1.249 7.953 1.00 27.08 C ATOM 1918 O TYR A 280 -14.659 1.144 8.499 1.00 25.48 O ATOM 1919 CB TYR A 280 -17.208 -0.781 7.279 1.00 26.05 C ATOM 1920 CG TYR A 280 -15.906 -1.326 6.810 1.00 28.42 C ATOM 1921 CD1 TYR A 280 -15.187 -2.260 7.612 1.00 24.06 C ATOM 1922 CD2 TYR A 280 -15.322 -0.886 5.600 1.00 28.59 C ATOM 1923 CE1 TYR A 280 -13.996 -2.715 7.245 1.00 28.21 C ATOM 1924 CE2 TYR A 280 -14.062 -1.375 5.215 1.00 26.03 C ATOM 1925 CZ TYR A 280 -13.416 -2.288 6.045 1.00 28.36 C ATOM 1926 OH TYR A 280 -12.173 -2.743 5.777 1.00 26.72 O ATOM 0 H TYR A 280 -18.771 1.059 7.895 1.00 26.85 H new ATOM 0 HA TYR A 280 -16.766 -0.118 9.153 1.00 26.79 H new ATOM 0 HB2 TYR A 280 -17.741 -1.489 7.673 1.00 26.05 H new ATOM 0 HB3 TYR A 280 -17.711 -0.431 6.527 1.00 26.05 H new ATOM 0 HD1 TYR A 280 -15.561 -2.557 8.410 1.00 24.06 H new ATOM 0 HD2 TYR A 280 -15.770 -0.275 5.061 1.00 28.59 H new ATOM 0 HE1 TYR A 280 -13.544 -3.320 7.788 1.00 28.21 H new ATOM 0 HE2 TYR A 280 -13.667 -1.094 4.421 1.00 26.03 H new ATOM 0 HH TYR A 280 -11.955 -3.318 6.349 1.00 26.72 H new ATOM 1927 N LEU A 281 -15.985 2.172 7.015 1.00 27.23 N ATOM 1928 CA LEU A 281 -14.867 3.078 6.588 1.00 27.76 C ATOM 1929 C LEU A 281 -14.400 3.967 7.766 1.00 27.65 C ATOM 1930 O LEU A 281 -13.193 4.146 8.014 1.00 28.06 O ATOM 1931 CB LEU A 281 -15.336 3.970 5.385 1.00 27.32 C ATOM 1932 CG LEU A 281 -15.753 3.252 4.088 1.00 23.47 C ATOM 1933 CD1 LEU A 281 -16.017 4.366 3.064 1.00 20.18 C ATOM 1934 CD2 LEU A 281 -14.616 2.339 3.621 1.00 22.56 C ATOM 0 H LEU A 281 -16.737 2.301 6.619 1.00 27.23 H new ATOM 0 HA LEU A 281 -14.116 2.532 6.306 1.00 27.76 H new ATOM 0 HB2 LEU A 281 -16.087 4.506 5.685 1.00 27.32 H new ATOM 0 HB3 LEU A 281 -14.617 4.584 5.169 1.00 27.32 H new ATOM 0 HG LEU A 281 -16.539 2.696 4.209 1.00 23.47 H new ATOM 0 HD11 LEU A 281 -16.286 3.972 2.219 1.00 20.18 H new ATOM 0 HD12 LEU A 281 -16.724 4.945 3.390 1.00 20.18 H new ATOM 0 HD13 LEU A 281 -15.208 4.886 2.935 1.00 20.18 H new ATOM 0 HD21 LEU A 281 -14.879 1.887 2.804 1.00 22.56 H new ATOM 0 HD22 LEU A 281 -13.822 2.870 3.455 1.00 22.56 H new ATOM 0 HD23 LEU A 281 -14.426 1.681 4.308 1.00 22.56 H new ATOM 1935 N ASP A 282 -15.351 4.535 8.481 1.00 29.70 N ATOM 1936 CA ASP A 282 -15.027 5.255 9.724 1.00 31.58 C ATOM 1937 C ASP A 282 -14.145 4.400 10.666 1.00 31.77 C ATOM 1938 O ASP A 282 -13.030 4.807 11.086 1.00 31.97 O ATOM 1939 CB ASP A 282 -16.318 5.697 10.418 1.00 30.85 C ATOM 1940 CG ASP A 282 -16.996 6.768 9.694 1.00 33.46 C ATOM 1941 OD1 ASP A 282 -16.436 7.337 8.672 1.00 35.60 O ATOM 1942 OD2 ASP A 282 -18.107 7.100 10.153 1.00 31.20 O ATOM 0 H ASP A 282 -16.186 4.523 8.277 1.00 29.70 H new ATOM 0 HA ASP A 282 -14.510 6.043 9.496 1.00 31.58 H new ATOM 0 HB2 ASP A 282 -16.915 4.937 10.501 1.00 30.85 H new ATOM 0 HB3 ASP A 282 -16.113 5.996 11.318 1.00 30.85 H new ATOM 1943 N SER A 283 -14.592 3.168 10.894 1.00 31.90 N ATOM 1944 CA SER A 283 -13.928 2.207 11.811 1.00 30.98 C ATOM 1945 C SER A 283 -12.455 2.013 11.450 1.00 31.57 C ATOM 1946 O SER A 283 -11.618 1.712 12.301 1.00 31.19 O ATOM 1947 CB SER A 283 -14.645 0.844 11.750 1.00 30.36 C ATOM 1948 OG SER A 283 -14.121 0.022 10.711 1.00 29.64 O ATOM 0 H SER A 283 -15.299 2.851 10.520 1.00 31.90 H new ATOM 0 HA SER A 283 -13.979 2.573 12.708 1.00 30.98 H new ATOM 0 HB2 SER A 283 -14.551 0.390 12.602 1.00 30.36 H new ATOM 0 HB3 SER A 283 -15.594 0.983 11.606 1.00 30.36 H new ATOM 0 HG SER A 283 -14.552 0.157 10.002 1.00 29.64 H new ATOM 1949 N LYS A 284 -12.121 2.173 10.176 1.00 31.03 N ATOM 1950 CA LYS A 284 -10.725 2.090 9.761 1.00 28.96 C ATOM 1951 C LYS A 284 -10.156 3.475 9.277 1.00 29.36 C ATOM 1952 O LYS A 284 -9.071 3.505 8.696 1.00 29.09 O ATOM 1953 CB LYS A 284 -10.559 0.996 8.704 1.00 30.88 C ATOM 1954 CG LYS A 284 -10.842 -0.483 9.193 1.00 30.90 C ATOM 1955 CD LYS A 284 -9.841 -0.896 10.409 1.00 32.27 C ATOM 1956 CE LYS A 284 -8.490 -1.635 9.909 1.00 36.33 C ATOM 1957 NZ LYS A 284 -8.732 -3.157 9.637 1.00 32.79 N ATOM 0 H LYS A 284 -12.680 2.329 9.541 1.00 31.03 H new ATOM 0 HA LYS A 284 -10.196 1.849 10.537 1.00 28.96 H new ATOM 0 HB2 LYS A 284 -11.153 1.193 7.963 1.00 30.88 H new ATOM 0 HB3 LYS A 284 -9.653 1.037 8.360 1.00 30.88 H new ATOM 0 HG2 LYS A 284 -11.763 -0.559 9.487 1.00 30.90 H new ATOM 0 HG3 LYS A 284 -10.729 -1.099 8.453 1.00 30.90 H new ATOM 0 HD2 LYS A 284 -9.600 -0.098 10.905 1.00 32.27 H new ATOM 0 HD3 LYS A 284 -10.313 -1.480 11.023 1.00 32.27 H new ATOM 0 HE2 LYS A 284 -8.168 -1.208 9.100 1.00 36.33 H new ATOM 0 HE3 LYS A 284 -7.797 -1.532 10.580 1.00 36.33 H new ATOM 0 HZ1 LYS A 284 -7.973 -3.534 9.364 1.00 32.79 H new ATOM 0 HZ2 LYS A 284 -9.008 -3.552 10.385 1.00 32.79 H new ATOM 0 HZ3 LYS A 284 -9.353 -3.251 9.006 1.00 32.79 H new ATOM 1958 N THR A 285 -10.864 4.582 9.560 1.00 27.56 N ATOM 1959 CA THR A 285 -10.462 5.964 9.151 1.00 28.91 C ATOM 1960 C THR A 285 -10.110 6.037 7.626 1.00 28.35 C ATOM 1961 O THR A 285 -9.099 6.680 7.186 1.00 28.54 O ATOM 1962 CB THR A 285 -9.265 6.506 9.998 1.00 29.09 C ATOM 1963 OG1 THR A 285 -9.263 5.857 11.265 1.00 31.68 O ATOM 1964 CG2 THR A 285 -9.433 7.996 10.208 1.00 27.53 C ATOM 0 H THR A 285 -11.602 4.560 10.000 1.00 27.56 H new ATOM 0 HA THR A 285 -11.232 6.530 9.320 1.00 28.91 H new ATOM 0 HB THR A 285 -8.431 6.333 9.534 1.00 29.09 H new ATOM 0 HG1 THR A 285 -9.691 6.321 11.819 1.00 31.68 H new ATOM 0 HG21 THR A 285 -8.691 8.335 10.733 1.00 27.53 H new ATOM 0 HG22 THR A 285 -9.451 8.444 9.348 1.00 27.53 H new ATOM 0 HG23 THR A 285 -10.265 8.165 10.677 1.00 27.53 H new ATOM 1965 N ILE A 286 -10.942 5.359 6.828 1.00 25.85 N ATOM 1966 CA ILE A 286 -10.707 5.310 5.353 1.00 24.48 C ATOM 1967 C ILE A 286 -11.371 6.488 4.713 1.00 23.29 C ATOM 1968 O ILE A 286 -12.544 6.699 4.902 1.00 22.58 O ATOM 1969 CB ILE A 286 -11.180 3.979 4.795 1.00 24.21 C ATOM 1970 CG1 ILE A 286 -10.179 2.933 5.294 1.00 22.82 C ATOM 1971 CG2 ILE A 286 -11.248 3.968 3.172 1.00 20.39 C ATOM 1972 CD1 ILE A 286 -10.659 1.464 4.887 1.00 25.70 C ATOM 0 H ILE A 286 -11.634 4.927 7.100 1.00 25.85 H new ATOM 0 HA ILE A 286 -9.759 5.368 5.154 1.00 24.48 H new ATOM 0 HB ILE A 286 -12.084 3.796 5.095 1.00 24.21 H new ATOM 0 HG12 ILE A 286 -9.303 3.109 4.917 1.00 22.82 H new ATOM 0 HG13 ILE A 286 -10.091 2.995 6.258 1.00 22.82 H new ATOM 0 HG21 ILE A 286 -11.554 3.100 2.867 1.00 20.39 H new ATOM 0 HG22 ILE A 286 -11.865 4.653 2.869 1.00 20.39 H new ATOM 0 HG23 ILE A 286 -10.366 4.145 2.810 1.00 20.39 H new ATOM 0 HD11 ILE A 286 -10.016 0.813 5.209 1.00 25.70 H new ATOM 0 HD12 ILE A 286 -11.526 1.285 5.283 1.00 25.70 H new ATOM 0 HD13 ILE A 286 -10.726 1.401 3.921 1.00 25.70 H new ATOM 1973 N SER A 287 -10.593 7.265 3.944 1.00 23.51 N ATOM 1974 CA SER A 287 -11.172 8.391 3.218 1.00 21.80 C ATOM 1975 C SER A 287 -12.106 7.942 2.094 1.00 20.40 C ATOM 1976 O SER A 287 -11.916 6.924 1.491 1.00 20.90 O ATOM 1977 CB SER A 287 -10.036 9.220 2.581 1.00 20.82 C ATOM 1978 OG SER A 287 -9.255 9.812 3.569 1.00 22.88 O ATOM 0 H SER A 287 -9.747 7.156 3.835 1.00 23.51 H new ATOM 0 HA SER A 287 -11.685 8.910 3.857 1.00 21.80 H new ATOM 0 HB2 SER A 287 -9.485 8.649 2.023 1.00 20.82 H new ATOM 0 HB3 SER A 287 -10.411 9.904 2.004 1.00 20.82 H new ATOM 0 HG SER A 287 -8.972 9.221 4.095 1.00 22.88 H new ATOM 1979 N TRP A 288 -13.089 8.733 1.784 1.00 20.85 N ATOM 1980 CA TRP A 288 -14.004 8.305 0.713 1.00 21.47 C ATOM 1981 C TRP A 288 -14.567 9.456 -0.161 1.00 21.78 C ATOM 1982 O TRP A 288 -14.633 10.611 0.284 1.00 20.98 O ATOM 1983 CB TRP A 288 -15.153 7.546 1.354 1.00 20.24 C ATOM 1984 CG TRP A 288 -15.996 8.248 2.424 1.00 21.62 C ATOM 1985 CD1 TRP A 288 -16.011 7.938 3.770 1.00 21.85 C ATOM 1986 CD2 TRP A 288 -17.133 9.152 2.230 1.00 20.78 C ATOM 1987 NE1 TRP A 288 -16.961 8.698 4.429 1.00 17.63 N ATOM 1988 CE2 TRP A 288 -17.722 9.373 3.521 1.00 23.94 C ATOM 1989 CE3 TRP A 288 -17.681 9.812 1.131 1.00 20.93 C ATOM 1990 CZ2 TRP A 288 -18.809 10.245 3.718 1.00 24.65 C ATOM 1991 CZ3 TRP A 288 -18.800 10.637 1.317 1.00 27.36 C ATOM 1992 CH2 TRP A 288 -19.348 10.857 2.611 1.00 26.20 C ATOM 0 H TRP A 288 -13.260 9.493 2.149 1.00 20.85 H new ATOM 0 HA TRP A 288 -13.488 7.752 0.106 1.00 21.47 H new ATOM 0 HB2 TRP A 288 -15.752 7.267 0.644 1.00 20.24 H new ATOM 0 HB3 TRP A 288 -14.787 6.740 1.750 1.00 20.24 H new ATOM 0 HD1 TRP A 288 -15.461 7.308 4.176 1.00 21.85 H new ATOM 0 HE1 TRP A 288 -17.057 8.739 5.283 1.00 17.63 H new ATOM 0 HE3 TRP A 288 -17.309 9.707 0.285 1.00 20.93 H new ATOM 0 HZ2 TRP A 288 -19.151 10.402 4.568 1.00 24.65 H new ATOM 0 HZ3 TRP A 288 -19.191 11.048 0.580 1.00 27.36 H new ATOM 0 HH2 TRP A 288 -20.080 11.422 2.710 1.00 26.20 H new ATOM 1993 N VAL A 289 -15.031 9.088 -1.369 1.00 22.19 N ATOM 1994 CA VAL A 289 -15.526 10.036 -2.362 1.00 19.22 C ATOM 1995 C VAL A 289 -16.705 9.347 -2.985 1.00 18.76 C ATOM 1996 O VAL A 289 -16.577 8.276 -3.533 1.00 16.88 O ATOM 1997 CB VAL A 289 -14.509 10.293 -3.451 1.00 20.26 C ATOM 1998 CG1 VAL A 289 -15.047 11.361 -4.460 1.00 19.15 C ATOM 1999 CG2 VAL A 289 -13.222 10.774 -2.847 1.00 21.23 C ATOM 0 H VAL A 289 -15.064 8.269 -1.629 1.00 22.19 H new ATOM 0 HA VAL A 289 -15.732 10.889 -1.949 1.00 19.22 H new ATOM 0 HB VAL A 289 -14.351 9.463 -3.927 1.00 20.26 H new ATOM 0 HG11 VAL A 289 -14.385 11.515 -5.152 1.00 19.15 H new ATOM 0 HG12 VAL A 289 -15.868 11.040 -4.865 1.00 19.15 H new ATOM 0 HG13 VAL A 289 -15.222 12.191 -3.990 1.00 19.15 H new ATOM 0 HG21 VAL A 289 -12.575 10.937 -3.551 1.00 21.23 H new ATOM 0 HG22 VAL A 289 -13.381 11.597 -2.358 1.00 21.23 H new ATOM 0 HG23 VAL A 289 -12.877 10.100 -2.241 1.00 21.23 H new ATOM 2000 N ASN A 290 -17.855 9.995 -2.868 1.00 19.43 N ATOM 2001 CA ASN A 290 -19.124 9.480 -3.390 1.00 20.61 C ATOM 2002 C ASN A 290 -19.232 9.748 -4.892 1.00 21.23 C ATOM 2003 O ASN A 290 -18.714 10.771 -5.370 1.00 18.97 O ATOM 2004 CB ASN A 290 -20.263 10.216 -2.745 1.00 19.38 C ATOM 2005 CG ASN A 290 -21.648 9.827 -3.344 1.00 21.24 C ATOM 2006 OD1 ASN A 290 -22.295 10.663 -3.957 1.00 21.40 O ATOM 2007 ND2 ASN A 290 -22.089 8.564 -3.167 1.00 20.23 N ATOM 0 H ASN A 290 -17.927 10.758 -2.478 1.00 19.43 H new ATOM 0 HA ASN A 290 -19.158 8.528 -3.206 1.00 20.61 H new ATOM 0 HB2 ASN A 290 -20.264 10.032 -1.793 1.00 19.38 H new ATOM 0 HB3 ASN A 290 -20.126 11.171 -2.849 1.00 19.38 H new ATOM 0 HD21 ASN A 290 -22.849 8.325 -3.491 1.00 20.23 H new ATOM 0 HD22 ASN A 290 -21.610 7.999 -2.731 1.00 20.23 H new ATOM 2008 N TRP A 291 -19.947 8.847 -5.598 1.00 21.14 N ATOM 2009 CA TRP A 291 -20.261 9.002 -7.029 1.00 20.97 C ATOM 2010 C TRP A 291 -21.756 9.259 -7.114 1.00 20.58 C ATOM 2011 O TRP A 291 -22.521 8.412 -6.607 1.00 23.04 O ATOM 2012 CB TRP A 291 -19.912 7.673 -7.697 1.00 20.75 C ATOM 2013 CG TRP A 291 -20.188 7.579 -9.156 1.00 21.94 C ATOM 2014 CD1 TRP A 291 -21.301 7.025 -9.791 1.00 28.03 C ATOM 2015 CD2 TRP A 291 -19.357 8.109 -10.194 1.00 22.44 C ATOM 2016 NE1 TRP A 291 -21.157 7.144 -11.166 1.00 22.83 N ATOM 2017 CE2 TRP A 291 -19.962 7.774 -11.431 1.00 23.39 C ATOM 2018 CE3 TRP A 291 -18.112 8.796 -10.192 1.00 22.92 C ATOM 2019 CZ2 TRP A 291 -19.384 8.132 -12.663 1.00 27.55 C ATOM 2020 CZ3 TRP A 291 -17.500 9.093 -11.432 1.00 22.83 C ATOM 2021 CH2 TRP A 291 -18.174 8.798 -12.648 1.00 21.24 C ATOM 0 H TRP A 291 -20.263 8.126 -5.253 1.00 21.14 H new ATOM 0 HA TRP A 291 -19.775 9.724 -7.457 1.00 20.97 H new ATOM 0 HB2 TRP A 291 -18.969 7.498 -7.553 1.00 20.75 H new ATOM 0 HB3 TRP A 291 -20.403 6.968 -7.248 1.00 20.75 H new ATOM 0 HD1 TRP A 291 -22.027 6.636 -9.359 1.00 28.03 H new ATOM 0 HE1 TRP A 291 -21.721 6.870 -11.755 1.00 22.83 H new ATOM 0 HE3 TRP A 291 -17.709 9.045 -9.392 1.00 22.92 H new ATOM 0 HZ2 TRP A 291 -19.805 7.926 -13.466 1.00 27.55 H new ATOM 0 HZ3 TRP A 291 -16.655 9.482 -11.452 1.00 22.83 H new ATOM 0 HH2 TRP A 291 -17.791 9.060 -13.454 1.00 21.24 H new ATOM 2022 N ASN A 292 -22.238 10.390 -7.659 1.00 19.04 N ATOM 2023 CA ASN A 292 -21.455 11.425 -8.345 1.00 20.46 C ATOM 2024 C ASN A 292 -22.213 12.731 -8.325 1.00 20.35 C ATOM 2025 O ASN A 292 -23.420 12.732 -8.053 1.00 21.02 O ATOM 2026 CB ASN A 292 -21.238 10.988 -9.838 1.00 20.17 C ATOM 2027 CG ASN A 292 -22.505 11.013 -10.612 1.00 24.64 C ATOM 2028 OD1 ASN A 292 -22.971 12.094 -11.082 1.00 24.05 O ATOM 2029 ND2 ASN A 292 -23.128 9.827 -10.760 1.00 26.96 N ATOM 0 H ASN A 292 -23.076 10.580 -7.634 1.00 19.04 H new ATOM 0 HA ASN A 292 -20.602 11.538 -7.898 1.00 20.46 H new ATOM 0 HB2 ASN A 292 -20.592 11.578 -10.257 1.00 20.17 H new ATOM 0 HB3 ASN A 292 -20.863 10.094 -9.862 1.00 20.17 H new ATOM 0 HD21 ASN A 292 -23.873 9.783 -11.188 1.00 26.96 H new ATOM 0 HD22 ASN A 292 -22.781 9.114 -10.427 1.00 26.96 H new ATOM 2030 N LEU A 293 -21.507 13.853 -8.513 1.00 19.28 N ATOM 2031 CA LEU A 293 -22.153 15.152 -8.596 1.00 21.81 C ATOM 2032 C LEU A 293 -22.600 15.410 -10.056 1.00 22.56 C ATOM 2033 O LEU A 293 -21.783 15.845 -10.889 1.00 23.10 O ATOM 2034 CB LEU A 293 -21.139 16.218 -8.225 1.00 20.27 C ATOM 2035 CG LEU A 293 -21.820 17.629 -8.221 1.00 27.32 C ATOM 2036 CD1 LEU A 293 -22.708 17.805 -6.994 1.00 22.60 C ATOM 2037 CD2 LEU A 293 -20.664 18.690 -8.341 1.00 21.08 C ATOM 0 H LEU A 293 -20.651 13.875 -8.594 1.00 19.28 H new ATOM 0 HA LEU A 293 -22.918 15.175 -8.001 1.00 21.81 H new ATOM 0 HB2 LEU A 293 -20.765 16.029 -7.350 1.00 20.27 H new ATOM 0 HB3 LEU A 293 -20.403 16.208 -8.856 1.00 20.27 H new ATOM 0 HG LEU A 293 -22.426 17.743 -8.970 1.00 27.32 H new ATOM 0 HD11 LEU A 293 -23.117 18.684 -7.014 1.00 22.60 H new ATOM 0 HD12 LEU A 293 -23.401 17.126 -6.996 1.00 22.60 H new ATOM 0 HD13 LEU A 293 -22.171 17.717 -6.191 1.00 22.60 H new ATOM 0 HD21 LEU A 293 -21.043 19.583 -8.342 1.00 21.08 H new ATOM 0 HD22 LEU A 293 -20.060 18.597 -7.588 1.00 21.08 H new ATOM 0 HD23 LEU A 293 -20.176 18.545 -9.167 1.00 21.08 H new ATOM 2038 N SER A 294 -23.859 15.133 -10.373 1.00 23.44 N ATOM 2039 CA SER A 294 -24.385 15.486 -11.691 1.00 23.56 C ATOM 2040 C SER A 294 -25.885 15.432 -11.591 1.00 24.47 C ATOM 2041 O SER A 294 -26.438 15.070 -10.535 1.00 24.47 O ATOM 2042 CB SER A 294 -23.910 14.499 -12.783 1.00 21.78 C ATOM 2043 OG SER A 294 -24.766 13.358 -12.686 1.00 21.69 O ATOM 0 H SER A 294 -24.421 14.746 -9.849 1.00 23.44 H new ATOM 0 HA SER A 294 -24.067 16.367 -11.943 1.00 23.56 H new ATOM 0 HB2 SER A 294 -23.968 14.902 -13.663 1.00 21.78 H new ATOM 0 HB3 SER A 294 -22.983 14.250 -12.645 1.00 21.78 H new ATOM 0 HG SER A 294 -24.409 12.781 -12.190 1.00 21.69 H new ATOM 2044 N ASP A 295 -26.570 15.825 -12.676 1.00 24.25 N ATOM 2045 CA ASP A 295 -27.992 15.679 -12.726 1.00 25.74 C ATOM 2046 C ASP A 295 -28.319 14.591 -13.697 1.00 26.03 C ATOM 2047 O ASP A 295 -29.411 14.615 -14.255 1.00 25.50 O ATOM 2048 CB ASP A 295 -28.704 17.011 -13.125 1.00 26.09 C ATOM 2049 CG ASP A 295 -28.352 17.479 -14.536 1.00 29.59 C ATOM 2050 OD1 ASP A 295 -29.170 18.238 -15.093 1.00 33.65 O ATOM 2051 OD2 ASP A 295 -27.236 17.145 -15.087 1.00 29.14 O ATOM 0 H ASP A 295 -26.215 16.173 -13.378 1.00 24.25 H new ATOM 0 HA ASP A 295 -28.317 15.449 -11.842 1.00 25.74 H new ATOM 0 HB2 ASP A 295 -29.664 16.890 -13.060 1.00 26.09 H new ATOM 0 HB3 ASP A 295 -28.462 17.704 -12.490 1.00 26.09 H new ATOM 2052 N LYS A 296 -27.403 13.629 -13.899 1.00 25.03 N ATOM 2053 CA LYS A 296 -27.753 12.521 -14.803 1.00 26.15 C ATOM 2054 C LYS A 296 -28.984 11.852 -14.187 1.00 26.49 C ATOM 2055 O LYS A 296 -29.075 11.759 -12.958 1.00 27.36 O ATOM 2056 CB LYS A 296 -26.611 11.524 -14.908 1.00 22.90 C ATOM 2057 CG LYS A 296 -26.870 10.439 -15.976 1.00 25.04 C ATOM 2058 CD LYS A 296 -25.594 9.514 -16.251 1.00 23.11 C ATOM 2059 CE LYS A 296 -26.068 8.443 -17.292 1.00 31.21 C ATOM 2060 NZ LYS A 296 -24.878 7.605 -17.697 1.00 34.07 N ATOM 0 H LYS A 296 -26.620 13.597 -13.546 1.00 25.03 H new ATOM 0 HA LYS A 296 -27.928 12.844 -15.701 1.00 26.15 H new ATOM 0 HB2 LYS A 296 -25.792 11.997 -15.123 1.00 22.90 H new ATOM 0 HB3 LYS A 296 -26.476 11.100 -14.046 1.00 22.90 H new ATOM 0 HG2 LYS A 296 -27.611 9.882 -15.691 1.00 25.04 H new ATOM 0 HG3 LYS A 296 -27.138 10.866 -16.805 1.00 25.04 H new ATOM 0 HD2 LYS A 296 -24.854 10.035 -16.599 1.00 23.11 H new ATOM 0 HD3 LYS A 296 -25.285 9.093 -15.433 1.00 23.11 H new ATOM 0 HE2 LYS A 296 -26.759 7.882 -16.907 1.00 31.21 H new ATOM 0 HE3 LYS A 296 -26.455 8.877 -18.069 1.00 31.21 H new ATOM 0 HZ1 LYS A 296 -25.155 6.906 -18.173 1.00 34.07 H new ATOM 0 HZ2 LYS A 296 -24.322 8.096 -18.189 1.00 34.07 H new ATOM 0 HZ3 LYS A 296 -24.455 7.319 -16.968 1.00 34.07 H new ATOM 2061 N GLN A 297 -29.932 11.385 -14.983 1.00 28.33 N ATOM 2062 CA GLN A 297 -31.202 10.842 -14.384 1.00 30.88 C ATOM 2063 C GLN A 297 -31.054 9.369 -13.942 1.00 30.45 C ATOM 2064 O GLN A 297 -31.470 8.467 -14.643 1.00 32.34 O ATOM 2065 CB GLN A 297 -32.411 11.094 -15.343 1.00 32.34 C ATOM 2066 CG GLN A 297 -32.578 12.630 -15.543 1.00 37.60 C ATOM 2067 CD GLN A 297 -33.480 13.072 -16.695 1.00 43.49 C ATOM 2068 OE1 GLN A 297 -34.518 12.467 -16.958 1.00 49.60 O ATOM 2069 NE2 GLN A 297 -33.092 14.157 -17.369 1.00 45.08 N ATOM 0 H GLN A 297 -29.889 11.362 -15.842 1.00 28.33 H new ATOM 0 HA GLN A 297 -31.389 11.329 -13.566 1.00 30.88 H new ATOM 0 HB2 GLN A 297 -32.260 10.658 -16.196 1.00 32.34 H new ATOM 0 HB3 GLN A 297 -33.221 10.713 -14.970 1.00 32.34 H new ATOM 0 HG2 GLN A 297 -32.928 13.007 -14.721 1.00 37.60 H new ATOM 0 HG3 GLN A 297 -31.699 13.016 -15.680 1.00 37.60 H new ATOM 0 HE21 GLN A 297 -32.360 14.555 -17.158 1.00 45.08 H new ATOM 0 HE22 GLN A 297 -33.574 14.458 -18.014 1.00 45.08 H new ATOM 2070 N GLU A 298 -30.411 9.135 -12.794 1.00 29.13 N ATOM 2071 CA GLU A 298 -30.180 7.800 -12.254 1.00 27.28 C ATOM 2072 C GLU A 298 -29.918 8.010 -10.768 1.00 26.73 C ATOM 2073 O GLU A 298 -29.591 9.138 -10.328 1.00 25.06 O ATOM 2074 CB GLU A 298 -28.982 7.086 -12.877 1.00 28.44 C ATOM 2075 CG GLU A 298 -27.682 7.724 -12.542 1.00 30.03 C ATOM 2076 CD GLU A 298 -26.486 7.109 -13.294 1.00 37.21 C ATOM 2077 OE1 GLU A 298 -26.688 6.612 -14.390 1.00 40.07 O ATOM 2078 OE2 GLU A 298 -25.352 7.078 -12.760 1.00 40.66 O ATOM 0 H GLU A 298 -30.092 9.763 -12.301 1.00 29.13 H new ATOM 0 HA GLU A 298 -30.947 7.237 -12.444 1.00 27.28 H new ATOM 0 HB2 GLU A 298 -28.970 6.164 -12.576 1.00 28.44 H new ATOM 0 HB3 GLU A 298 -29.088 7.069 -13.841 1.00 28.44 H new ATOM 0 HG2 GLU A 298 -27.732 8.671 -12.747 1.00 30.03 H new ATOM 0 HG3 GLU A 298 -27.529 7.648 -11.587 1.00 30.03 H new ATOM 2079 N SER A 299 -30.109 6.957 -9.971 1.00 25.92 N ATOM 2080 CA SER A 299 -30.157 7.165 -8.509 1.00 26.33 C ATOM 2081 C SER A 299 -28.833 7.671 -7.935 1.00 25.74 C ATOM 2082 O SER A 299 -28.839 8.345 -6.897 1.00 26.43 O ATOM 2083 CB SER A 299 -30.533 5.871 -7.775 1.00 26.67 C ATOM 2084 OG SER A 299 -31.637 5.287 -8.424 1.00 33.14 O ATOM 0 H SER A 299 -30.210 6.145 -10.235 1.00 25.92 H new ATOM 0 HA SER A 299 -30.836 7.844 -8.368 1.00 26.33 H new ATOM 0 HB2 SER A 299 -29.782 5.257 -7.771 1.00 26.67 H new ATOM 0 HB3 SER A 299 -30.750 6.061 -6.849 1.00 26.67 H new ATOM 0 HG SER A 299 -32.339 5.468 -8.000 1.00 33.14 H new ATOM 2085 N SER A 300 -27.705 7.331 -8.545 1.00 25.49 N ATOM 2086 CA SER A 300 -26.434 7.730 -7.877 1.00 25.42 C ATOM 2087 C SER A 300 -26.124 9.225 -8.021 1.00 24.86 C ATOM 2088 O SER A 300 -25.296 9.739 -7.271 1.00 22.54 O ATOM 2089 CB SER A 300 -25.268 6.848 -8.321 1.00 26.67 C ATOM 2090 OG SER A 300 -24.965 7.156 -9.639 1.00 29.29 O ATOM 0 H SER A 300 -27.634 6.903 -9.288 1.00 25.49 H new ATOM 0 HA SER A 300 -26.562 7.582 -6.927 1.00 25.42 H new ATOM 0 HB2 SER A 300 -24.496 6.998 -7.753 1.00 26.67 H new ATOM 0 HB3 SER A 300 -25.503 5.911 -8.239 1.00 26.67 H new ATOM 0 HG SER A 300 -24.324 6.679 -9.898 1.00 29.29 H new ATOM 2091 N SER A 301 -26.811 9.944 -8.938 1.00 23.31 N ATOM 2092 CA SER A 301 -26.530 11.378 -9.102 1.00 23.96 C ATOM 2093 C SER A 301 -26.974 12.129 -7.850 1.00 23.87 C ATOM 2094 O SER A 301 -28.071 11.852 -7.359 1.00 24.71 O ATOM 2095 CB SER A 301 -27.265 11.906 -10.369 1.00 24.51 C ATOM 2096 OG SER A 301 -26.871 11.102 -11.511 1.00 27.35 O ATOM 0 H SER A 301 -27.421 9.628 -9.455 1.00 23.31 H new ATOM 0 HA SER A 301 -25.578 11.522 -9.220 1.00 23.96 H new ATOM 0 HB2 SER A 301 -28.226 11.861 -10.243 1.00 24.51 H new ATOM 0 HB3 SER A 301 -27.042 12.838 -10.522 1.00 24.51 H new ATOM 0 HG SER A 301 -27.490 11.100 -12.079 1.00 27.35 H new ATOM 2097 N ALA A 302 -26.171 13.087 -7.349 1.00 23.20 N ATOM 2098 CA ALA A 302 -26.465 13.886 -6.137 1.00 24.55 C ATOM 2099 C ALA A 302 -27.547 14.915 -6.427 1.00 24.78 C ATOM 2100 O ALA A 302 -28.206 15.386 -5.465 1.00 25.01 O ATOM 2101 CB ALA A 302 -25.170 14.657 -5.617 1.00 21.69 C ATOM 0 H ALA A 302 -25.421 13.296 -7.714 1.00 23.20 H new ATOM 0 HA ALA A 302 -26.764 13.265 -5.454 1.00 24.55 H new ATOM 0 HB1 ALA A 302 -25.395 15.170 -4.825 1.00 21.69 H new ATOM 0 HB2 ALA A 302 -24.476 14.015 -5.400 1.00 21.69 H new ATOM 0 HB3 ALA A 302 -24.850 15.256 -6.309 1.00 21.69 H new ATOM 2102 N LEU A 303 -27.696 15.322 -7.707 1.00 24.88 N ATOM 2103 CA LEU A 303 -28.546 16.519 -8.047 1.00 24.69 C ATOM 2104 C LEU A 303 -29.717 16.212 -8.903 1.00 25.85 C ATOM 2105 O LEU A 303 -29.645 15.281 -9.704 1.00 26.24 O ATOM 2106 CB LEU A 303 -27.728 17.612 -8.756 1.00 23.21 C ATOM 2107 CG LEU A 303 -26.408 17.990 -8.049 1.00 24.26 C ATOM 2108 CD1 LEU A 303 -25.670 19.028 -8.950 1.00 25.81 C ATOM 2109 CD2 LEU A 303 -26.692 18.636 -6.661 1.00 24.09 C ATOM 0 H LEU A 303 -27.329 14.938 -8.383 1.00 24.88 H new ATOM 0 HA LEU A 303 -28.870 16.827 -7.186 1.00 24.69 H new ATOM 0 HB2 LEU A 303 -27.525 17.314 -9.656 1.00 23.21 H new ATOM 0 HB3 LEU A 303 -28.277 18.408 -8.838 1.00 23.21 H new ATOM 0 HG LEU A 303 -25.871 17.194 -7.912 1.00 24.26 H new ATOM 0 HD11 LEU A 303 -24.834 19.285 -8.530 1.00 25.81 H new ATOM 0 HD12 LEU A 303 -25.488 18.633 -9.817 1.00 25.81 H new ATOM 0 HD13 LEU A 303 -26.229 19.813 -9.064 1.00 25.81 H new ATOM 0 HD21 LEU A 303 -25.852 18.866 -6.233 1.00 24.09 H new ATOM 0 HD22 LEU A 303 -27.224 19.438 -6.780 1.00 24.09 H new ATOM 0 HD23 LEU A 303 -27.176 18.007 -6.104 1.00 24.09 H new ATOM 2110 N LYS A 304 -30.815 16.972 -8.748 1.00 26.23 N ATOM 2111 CA LYS A 304 -31.958 16.843 -9.667 1.00 27.64 C ATOM 2112 C LYS A 304 -31.767 17.762 -10.860 1.00 25.85 C ATOM 2113 O LYS A 304 -31.223 18.828 -10.697 1.00 25.18 O ATOM 2114 CB LYS A 304 -33.301 17.199 -8.976 1.00 27.43 C ATOM 2115 CG LYS A 304 -33.627 16.194 -7.877 1.00 32.22 C ATOM 2116 CD LYS A 304 -34.887 16.430 -7.062 1.00 35.35 C ATOM 2117 CE LYS A 304 -35.339 15.037 -6.469 1.00 43.72 C ATOM 2118 NZ LYS A 304 -36.451 15.039 -5.404 1.00 45.27 N ATOM 0 H LYS A 304 -30.916 17.558 -8.127 1.00 26.23 H new ATOM 0 HA LYS A 304 -31.995 15.916 -9.952 1.00 27.64 H new ATOM 0 HB2 LYS A 304 -33.249 18.091 -8.599 1.00 27.43 H new ATOM 0 HB3 LYS A 304 -34.015 17.209 -9.633 1.00 27.43 H new ATOM 0 HG2 LYS A 304 -33.694 15.316 -8.284 1.00 32.22 H new ATOM 0 HG3 LYS A 304 -32.875 16.166 -7.265 1.00 32.22 H new ATOM 0 HD2 LYS A 304 -34.718 17.065 -6.349 1.00 35.35 H new ATOM 0 HD3 LYS A 304 -35.587 16.807 -7.618 1.00 35.35 H new ATOM 0 HE2 LYS A 304 -35.633 14.480 -7.207 1.00 43.72 H new ATOM 0 HE3 LYS A 304 -34.558 14.609 -6.084 1.00 43.72 H new ATOM 0 HZ1 LYS A 304 -36.618 14.203 -5.148 1.00 45.27 H new ATOM 0 HZ2 LYS A 304 -36.188 15.518 -4.701 1.00 45.27 H new ATOM 0 HZ3 LYS A 304 -37.190 15.397 -5.747 1.00 45.27 H new ATOM 2119 N PRO A 305 -32.254 17.350 -12.056 1.00 27.18 N ATOM 2120 CA PRO A 305 -32.159 18.208 -13.272 1.00 26.88 C ATOM 2121 C PRO A 305 -32.683 19.565 -12.940 1.00 27.71 C ATOM 2122 O PRO A 305 -33.705 19.659 -12.229 1.00 27.17 O ATOM 2123 CB PRO A 305 -33.079 17.511 -14.257 1.00 27.66 C ATOM 2124 CG PRO A 305 -32.788 15.963 -13.898 1.00 27.67 C ATOM 2125 CD PRO A 305 -32.910 16.052 -12.356 1.00 27.11 C ATOM 0 HA PRO A 305 -31.258 18.318 -13.615 1.00 26.88 H new ATOM 0 HB2 PRO A 305 -34.009 17.751 -14.124 1.00 27.66 H new ATOM 0 HB3 PRO A 305 -32.860 17.723 -15.178 1.00 27.66 H new ATOM 0 HG2 PRO A 305 -33.436 15.358 -14.292 1.00 27.67 H new ATOM 0 HG3 PRO A 305 -31.911 15.668 -14.189 1.00 27.67 H new ATOM 0 HD2 PRO A 305 -33.835 16.039 -12.066 1.00 27.11 H new ATOM 0 HD3 PRO A 305 -32.464 15.312 -11.915 1.00 27.11 H new ATOM 2126 N GLY A 306 -31.979 20.591 -13.410 1.00 29.12 N ATOM 2127 CA GLY A 306 -32.406 21.988 -13.243 1.00 29.71 C ATOM 2128 C GLY A 306 -31.647 22.684 -12.137 1.00 30.44 C ATOM 2129 O GLY A 306 -31.656 23.958 -12.039 1.00 29.86 O ATOM 0 H GLY A 306 -31.238 20.501 -13.837 1.00 29.12 H new ATOM 0 HA2 GLY A 306 -32.274 22.467 -14.076 1.00 29.71 H new ATOM 0 HA3 GLY A 306 -33.356 22.014 -13.048 1.00 29.71 H new ATOM 2130 N ALA A 307 -30.998 21.859 -11.310 1.00 31.10 N ATOM 2131 CA ALA A 307 -30.132 22.327 -10.189 1.00 30.23 C ATOM 2132 C ALA A 307 -28.991 23.164 -10.772 1.00 29.42 C ATOM 2133 O ALA A 307 -28.343 22.734 -11.758 1.00 28.66 O ATOM 2134 CB ALA A 307 -29.549 21.122 -9.412 1.00 30.81 C ATOM 0 H ALA A 307 -31.041 21.003 -11.375 1.00 31.10 H new ATOM 0 HA ALA A 307 -30.661 22.859 -9.574 1.00 30.23 H new ATOM 0 HB1 ALA A 307 -28.989 21.444 -8.688 1.00 30.81 H new ATOM 0 HB2 ALA A 307 -30.274 20.590 -9.048 1.00 30.81 H new ATOM 0 HB3 ALA A 307 -29.018 20.576 -10.012 1.00 30.81 H new ATOM 2135 N SER A 308 -28.729 24.324 -10.172 1.00 26.86 N ATOM 2136 CA SER A 308 -27.643 25.208 -10.598 1.00 26.30 C ATOM 2137 C SER A 308 -26.276 24.545 -10.839 1.00 25.59 C ATOM 2138 O SER A 308 -25.800 23.768 -10.050 1.00 25.72 O ATOM 2139 CB SER A 308 -27.481 26.365 -9.574 1.00 26.71 C ATOM 2140 OG SER A 308 -26.496 27.301 -10.013 1.00 26.75 O ATOM 0 H SER A 308 -29.179 24.622 -9.502 1.00 26.86 H new ATOM 0 HA SER A 308 -27.919 25.527 -11.471 1.00 26.30 H new ATOM 0 HB2 SER A 308 -28.331 26.817 -9.454 1.00 26.71 H new ATOM 0 HB3 SER A 308 -27.227 26.004 -8.710 1.00 26.71 H new ATOM 0 HG SER A 308 -26.424 27.918 -9.448 1.00 26.75 H new ATOM 2141 N LYS A 309 -25.606 24.940 -11.922 1.00 26.30 N ATOM 2142 CA LYS A 309 -24.279 24.513 -12.246 1.00 25.36 C ATOM 2143 C LYS A 309 -23.267 25.174 -11.323 1.00 25.24 C ATOM 2144 O LYS A 309 -22.149 24.760 -11.292 1.00 23.76 O ATOM 2145 CB LYS A 309 -23.951 24.898 -13.713 1.00 25.50 C ATOM 2146 CG LYS A 309 -24.889 24.227 -14.735 1.00 25.95 C ATOM 2147 CD LYS A 309 -24.682 22.680 -14.815 1.00 24.70 C ATOM 2148 CE LYS A 309 -25.853 21.995 -15.623 1.00 25.01 C ATOM 2149 NZ LYS A 309 -25.692 22.342 -17.075 1.00 29.04 N ATOM 0 H LYS A 309 -25.937 25.484 -12.500 1.00 26.30 H new ATOM 0 HA LYS A 309 -24.230 23.551 -12.136 1.00 25.36 H new ATOM 0 HB2 LYS A 309 -24.011 25.861 -13.810 1.00 25.50 H new ATOM 0 HB3 LYS A 309 -23.035 24.649 -13.910 1.00 25.50 H new ATOM 0 HG2 LYS A 309 -25.810 24.415 -14.496 1.00 25.95 H new ATOM 0 HG3 LYS A 309 -24.739 24.616 -15.611 1.00 25.95 H new ATOM 0 HD2 LYS A 309 -23.833 22.485 -15.242 1.00 24.70 H new ATOM 0 HD3 LYS A 309 -24.642 22.309 -13.920 1.00 24.70 H new ATOM 0 HE2 LYS A 309 -25.830 21.033 -15.501 1.00 25.01 H new ATOM 0 HE3 LYS A 309 -26.713 22.301 -15.296 1.00 25.01 H new ATOM 0 HZ1 LYS A 309 -26.377 22.012 -17.537 1.00 29.04 H new ATOM 0 HZ2 LYS A 309 -25.671 23.227 -17.168 1.00 29.04 H new ATOM 0 HZ3 LYS A 309 -24.932 21.994 -17.381 1.00 29.04 H new ATOM 2150 N THR A 310 -23.646 26.242 -10.619 1.00 25.98 N ATOM 2151 CA THR A 310 -22.683 26.921 -9.762 1.00 25.62 C ATOM 2152 C THR A 310 -23.008 26.765 -8.261 1.00 26.09 C ATOM 2153 O THR A 310 -22.547 27.542 -7.460 1.00 25.57 O ATOM 2154 CB THR A 310 -22.591 28.422 -10.102 1.00 25.91 C ATOM 2155 OG1 THR A 310 -23.908 28.944 -10.219 1.00 24.87 O ATOM 2156 CG2 THR A 310 -21.892 28.574 -11.488 1.00 27.82 C ATOM 0 H THR A 310 -24.437 26.580 -10.624 1.00 25.98 H new ATOM 0 HA THR A 310 -21.829 26.494 -9.934 1.00 25.62 H new ATOM 0 HB THR A 310 -22.096 28.890 -9.412 1.00 25.91 H new ATOM 0 HG1 THR A 310 -23.870 29.763 -10.403 1.00 24.87 H new ATOM 0 HG21 THR A 310 -21.827 29.514 -11.716 1.00 27.82 H new ATOM 0 HG22 THR A 310 -21.003 28.189 -11.446 1.00 27.82 H new ATOM 0 HG23 THR A 310 -22.412 28.113 -12.165 1.00 27.82 H new ATOM 2157 N GLY A 311 -23.773 25.746 -7.912 1.00 26.60 N ATOM 2158 CA GLY A 311 -24.022 25.435 -6.495 1.00 27.87 C ATOM 2159 C GLY A 311 -25.139 26.276 -5.879 1.00 29.15 C ATOM 2160 O GLY A 311 -26.033 26.754 -6.596 1.00 26.26 O ATOM 0 H GLY A 311 -24.161 25.218 -8.469 1.00 26.60 H new ATOM 0 HA2 GLY A 311 -24.249 24.496 -6.412 1.00 27.87 H new ATOM 0 HA3 GLY A 311 -23.205 25.575 -5.991 1.00 27.87 H new ATOM 2161 N GLY A 312 -25.098 26.433 -4.541 1.00 29.56 N ATOM 2162 CA GLY A 312 -26.207 27.141 -3.870 1.00 29.05 C ATOM 2163 C GLY A 312 -27.504 26.328 -3.845 1.00 31.31 C ATOM 2164 O GLY A 312 -28.576 26.918 -3.853 1.00 31.50 O ATOM 0 H GLY A 312 -24.469 26.152 -4.026 1.00 29.56 H new ATOM 0 HA2 GLY A 312 -25.946 27.353 -2.960 1.00 29.05 H new ATOM 0 HA3 GLY A 312 -26.368 27.984 -4.323 1.00 29.05 H new ATOM 2165 N TRP A 313 -27.448 24.982 -3.818 1.00 29.81 N ATOM 2166 CA TRP A 313 -28.664 24.155 -3.938 1.00 31.68 C ATOM 2167 C TRP A 313 -29.484 24.115 -2.646 1.00 33.93 C ATOM 2168 O TRP A 313 -28.920 23.845 -1.577 1.00 33.62 O ATOM 2169 CB TRP A 313 -28.281 22.683 -4.259 1.00 31.36 C ATOM 2170 CG TRP A 313 -27.337 22.622 -5.463 1.00 29.38 C ATOM 2171 CD1 TRP A 313 -27.588 23.115 -6.762 1.00 24.30 C ATOM 2172 CD2 TRP A 313 -26.018 22.129 -5.472 1.00 24.21 C ATOM 2173 NE1 TRP A 313 -26.476 22.896 -7.565 1.00 26.59 N ATOM 2174 CE2 TRP A 313 -25.497 22.313 -6.802 1.00 26.52 C ATOM 2175 CE3 TRP A 313 -25.198 21.522 -4.500 1.00 22.19 C ATOM 2176 CZ2 TRP A 313 -24.207 21.904 -7.161 1.00 24.98 C ATOM 2177 CZ3 TRP A 313 -23.904 21.128 -4.874 1.00 23.38 C ATOM 2178 CH2 TRP A 313 -23.427 21.332 -6.185 1.00 21.91 C ATOM 0 H TRP A 313 -26.720 24.533 -3.731 1.00 29.81 H new ATOM 0 HA TRP A 313 -29.190 24.561 -4.645 1.00 31.68 H new ATOM 0 HB2 TRP A 313 -27.855 22.279 -3.487 1.00 31.36 H new ATOM 0 HB3 TRP A 313 -29.082 22.168 -4.443 1.00 31.36 H new ATOM 0 HD1 TRP A 313 -28.377 23.524 -7.038 1.00 24.30 H new ATOM 0 HE1 TRP A 313 -26.412 23.093 -8.400 1.00 26.59 H new ATOM 0 HE3 TRP A 313 -25.506 21.386 -3.633 1.00 22.19 H new ATOM 0 HZ2 TRP A 313 -23.890 22.015 -8.028 1.00 24.98 H new ATOM 0 HZ3 TRP A 313 -23.350 20.725 -4.245 1.00 23.38 H new ATOM 0 HH2 TRP A 313 -22.559 21.072 -6.395 1.00 21.91 H new ATOM 2179 N ARG A 314 -30.805 24.308 -2.781 1.00 35.30 N ATOM 2180 CA ARG A 314 -31.816 23.952 -1.743 1.00 36.11 C ATOM 2181 C ARG A 314 -31.824 22.417 -1.552 1.00 37.35 C ATOM 2182 O ARG A 314 -31.360 21.671 -2.415 1.00 36.09 O ATOM 2183 CB ARG A 314 -33.219 24.419 -2.195 1.00 37.25 C ATOM 2184 CG ARG A 314 -33.419 25.957 -2.576 1.00 37.11 C ATOM 2185 CD ARG A 314 -34.484 26.031 -3.748 1.00 42.22 C ATOM 2186 NE ARG A 314 -35.176 27.328 -3.999 1.00 47.14 N ATOM 2187 CZ ARG A 314 -36.475 27.467 -4.340 1.00 50.06 C ATOM 2188 NH1 ARG A 314 -37.274 26.412 -4.459 1.00 52.59 N ATOM 2189 NH2 ARG A 314 -37.008 28.665 -4.549 1.00 48.20 N ATOM 0 H ARG A 314 -31.153 24.655 -3.487 1.00 35.30 H new ATOM 0 HA ARG A 314 -31.589 24.389 -0.907 1.00 36.11 H new ATOM 0 HB2 ARG A 314 -33.474 23.888 -2.966 1.00 37.25 H new ATOM 0 HB3 ARG A 314 -33.845 24.206 -1.485 1.00 37.25 H new ATOM 0 HG2 ARG A 314 -33.725 26.461 -1.806 1.00 37.11 H new ATOM 0 HG3 ARG A 314 -32.578 26.350 -2.856 1.00 37.11 H new ATOM 0 HD2 ARG A 314 -34.038 25.771 -4.569 1.00 42.22 H new ATOM 0 HD3 ARG A 314 -35.165 25.363 -3.571 1.00 42.22 H new ATOM 0 HE ARG A 314 -34.709 28.046 -3.920 1.00 47.14 H new ATOM 0 HH11 ARG A 314 -36.966 25.621 -4.318 1.00 52.59 H new ATOM 0 HH12 ARG A 314 -38.099 26.520 -4.677 1.00 52.59 H new ATOM 0 HH21 ARG A 314 -36.524 29.371 -4.468 1.00 48.20 H new ATOM 0 HH22 ARG A 314 -37.837 28.735 -4.766 1.00 48.20 H new ATOM 2190 N LEU A 315 -32.344 21.919 -0.431 1.00 36.44 N ATOM 2191 CA LEU A 315 -32.452 20.500 -0.251 1.00 37.13 C ATOM 2192 C LEU A 315 -33.354 19.854 -1.279 1.00 37.00 C ATOM 2193 O LEU A 315 -33.191 18.682 -1.570 1.00 35.43 O ATOM 2194 CB LEU A 315 -32.916 20.168 1.186 1.00 38.43 C ATOM 2195 CG LEU A 315 -31.974 20.525 2.352 1.00 40.66 C ATOM 2196 CD1 LEU A 315 -32.639 20.203 3.720 1.00 44.34 C ATOM 2197 CD2 LEU A 315 -30.542 19.902 2.299 1.00 42.73 C ATOM 0 H LEU A 315 -32.635 22.392 0.226 1.00 36.44 H new ATOM 0 HA LEU A 315 -31.567 20.126 -0.385 1.00 37.13 H new ATOM 0 HB2 LEU A 315 -33.761 20.620 1.337 1.00 38.43 H new ATOM 0 HB3 LEU A 315 -33.093 19.215 1.228 1.00 38.43 H new ATOM 0 HG LEU A 315 -31.834 21.479 2.250 1.00 40.66 H new ATOM 0 HD11 LEU A 315 -32.030 20.435 4.439 1.00 44.34 H new ATOM 0 HD12 LEU A 315 -33.457 20.717 3.811 1.00 44.34 H new ATOM 0 HD13 LEU A 315 -32.846 19.256 3.765 1.00 44.34 H new ATOM 0 HD21 LEU A 315 -30.035 20.189 3.075 1.00 42.73 H new ATOM 0 HD22 LEU A 315 -30.610 18.934 2.297 1.00 42.73 H new ATOM 0 HD23 LEU A 315 -30.091 20.196 1.492 1.00 42.73 H new ATOM 2198 N SER A 316 -34.280 20.617 -1.861 1.00 36.37 N ATOM 2199 CA SER A 316 -35.169 20.111 -2.895 1.00 37.28 C ATOM 2200 C SER A 316 -34.469 19.998 -4.253 1.00 36.64 C ATOM 2201 O SER A 316 -35.019 19.405 -5.199 1.00 37.50 O ATOM 2202 CB SER A 316 -36.370 21.047 -3.018 1.00 37.73 C ATOM 2203 OG SER A 316 -35.899 22.395 -2.869 1.00 41.29 O ATOM 0 H SER A 316 -34.407 21.444 -1.664 1.00 36.37 H new ATOM 0 HA SER A 316 -35.452 19.220 -2.638 1.00 37.28 H new ATOM 0 HB2 SER A 316 -36.803 20.932 -3.879 1.00 37.73 H new ATOM 0 HB3 SER A 316 -37.031 20.842 -2.338 1.00 37.73 H new ATOM 0 HG SER A 316 -36.546 22.927 -2.935 1.00 41.29 H new ATOM 2204 N ASP A 317 -33.276 20.578 -4.363 1.00 34.68 N ATOM 2205 CA ASP A 317 -32.425 20.396 -5.537 1.00 34.66 C ATOM 2206 C ASP A 317 -31.649 19.085 -5.439 1.00 33.10 C ATOM 2207 O ASP A 317 -31.127 18.642 -6.433 1.00 33.99 O ATOM 2208 CB ASP A 317 -31.401 21.589 -5.674 1.00 34.36 C ATOM 2209 CG ASP A 317 -32.087 22.944 -5.830 1.00 37.36 C ATOM 2210 OD1 ASP A 317 -33.130 22.960 -6.514 1.00 41.44 O ATOM 2211 OD2 ASP A 317 -31.628 23.975 -5.239 1.00 39.42 O ATOM 0 H ASP A 317 -32.937 21.088 -3.759 1.00 34.68 H new ATOM 0 HA ASP A 317 -33.000 20.374 -6.318 1.00 34.66 H new ATOM 0 HB2 ASP A 317 -30.828 21.609 -4.891 1.00 34.36 H new ATOM 0 HB3 ASP A 317 -30.828 21.431 -6.441 1.00 34.36 H new ATOM 2212 N LEU A 318 -31.523 18.491 -4.240 1.00 30.92 N ATOM 2213 CA LEU A 318 -30.683 17.304 -4.062 1.00 29.68 C ATOM 2214 C LEU A 318 -31.520 16.075 -4.253 1.00 30.78 C ATOM 2215 O LEU A 318 -32.743 16.104 -3.935 1.00 32.23 O ATOM 2216 CB LEU A 318 -30.081 17.272 -2.663 1.00 28.85 C ATOM 2217 CG LEU A 318 -29.283 18.530 -2.317 1.00 28.98 C ATOM 2218 CD1 LEU A 318 -28.575 18.336 -1.044 1.00 26.85 C ATOM 2219 CD2 LEU A 318 -28.232 18.837 -3.462 1.00 28.29 C ATOM 0 H LEU A 318 -31.915 18.762 -3.524 1.00 30.92 H new ATOM 0 HA LEU A 318 -29.966 17.334 -4.714 1.00 29.68 H new ATOM 0 HB2 LEU A 318 -30.793 17.160 -2.014 1.00 28.85 H new ATOM 0 HB3 LEU A 318 -29.502 16.498 -2.585 1.00 28.85 H new ATOM 0 HG LEU A 318 -29.896 19.278 -2.236 1.00 28.98 H new ATOM 0 HD11 LEU A 318 -28.071 19.136 -0.829 1.00 26.85 H new ATOM 0 HD12 LEU A 318 -29.218 18.160 -0.339 1.00 26.85 H new ATOM 0 HD13 LEU A 318 -27.968 17.583 -1.122 1.00 26.85 H new ATOM 0 HD21 LEU A 318 -27.730 19.636 -3.235 1.00 28.29 H new ATOM 0 HD22 LEU A 318 -27.623 18.088 -3.552 1.00 28.29 H new ATOM 0 HD23 LEU A 318 -28.699 18.976 -4.301 1.00 28.29 H new ATOM 2220 N SER A 319 -30.910 14.998 -4.746 1.00 28.60 N ATOM 2221 CA SER A 319 -31.602 13.751 -4.889 1.00 27.67 C ATOM 2222 C SER A 319 -31.587 13.083 -3.517 1.00 27.08 C ATOM 2223 O SER A 319 -30.953 13.575 -2.579 1.00 26.05 O ATOM 2224 CB SER A 319 -30.863 12.864 -5.873 1.00 28.22 C ATOM 2225 OG SER A 319 -29.609 12.474 -5.321 1.00 26.87 O ATOM 0 H SER A 319 -30.089 14.983 -5.001 1.00 28.60 H new ATOM 0 HA SER A 319 -32.506 13.892 -5.212 1.00 27.67 H new ATOM 0 HB2 SER A 319 -31.395 12.079 -6.076 1.00 28.22 H new ATOM 0 HB3 SER A 319 -30.725 13.338 -6.708 1.00 28.22 H new ATOM 0 HG SER A 319 -29.030 12.450 -5.929 1.00 26.87 H new ATOM 2226 N ALA A 320 -32.253 11.934 -3.399 1.00 27.54 N ATOM 2227 CA ALA A 320 -32.176 11.144 -2.153 1.00 27.56 C ATOM 2228 C ALA A 320 -30.705 10.769 -1.873 1.00 26.69 C ATOM 2229 O ALA A 320 -30.280 10.722 -0.748 1.00 26.05 O ATOM 2230 CB ALA A 320 -33.056 9.863 -2.276 1.00 28.47 C ATOM 0 H ALA A 320 -32.749 11.593 -4.014 1.00 27.54 H new ATOM 0 HA ALA A 320 -32.512 11.673 -1.413 1.00 27.56 H new ATOM 0 HB1 ALA A 320 -32.999 9.351 -1.454 1.00 28.47 H new ATOM 0 HB2 ALA A 320 -33.978 10.118 -2.435 1.00 28.47 H new ATOM 0 HB3 ALA A 320 -32.739 9.322 -3.016 1.00 28.47 H new ATOM 2231 N SER A 321 -29.937 10.402 -2.914 1.00 26.64 N ATOM 2232 CA SER A 321 -28.498 10.107 -2.719 1.00 23.94 C ATOM 2233 C SER A 321 -27.747 11.344 -2.209 1.00 24.51 C ATOM 2234 O SER A 321 -26.991 11.255 -1.218 1.00 28.25 O ATOM 2235 CB SER A 321 -27.852 9.572 -4.029 1.00 23.26 C ATOM 2236 OG SER A 321 -26.489 9.198 -3.767 1.00 24.50 O ATOM 0 H SER A 321 -30.218 10.319 -3.722 1.00 26.64 H new ATOM 0 HA SER A 321 -28.428 9.412 -2.045 1.00 23.94 H new ATOM 0 HB2 SER A 321 -28.350 8.808 -4.359 1.00 23.26 H new ATOM 0 HB3 SER A 321 -27.885 10.252 -4.720 1.00 23.26 H new ATOM 0 HG SER A 321 -26.006 9.886 -3.757 1.00 24.50 H new ATOM 2237 N GLY A 322 -27.924 12.469 -2.915 1.00 22.36 N ATOM 2238 CA GLY A 322 -27.267 13.750 -2.624 1.00 24.44 C ATOM 2239 C GLY A 322 -27.514 14.177 -1.182 1.00 26.45 C ATOM 2240 O GLY A 322 -26.566 14.523 -0.467 1.00 23.13 O ATOM 0 H GLY A 322 -28.446 12.507 -3.597 1.00 22.36 H new ATOM 0 HA2 GLY A 322 -26.313 13.671 -2.782 1.00 24.44 H new ATOM 0 HA3 GLY A 322 -27.600 14.432 -3.228 1.00 24.44 H new ATOM 2241 N THR A 323 -28.785 14.129 -0.769 1.00 25.89 N ATOM 2242 CA THR A 323 -29.173 14.416 0.629 1.00 28.89 C ATOM 2243 C THR A 323 -28.391 13.571 1.625 1.00 27.80 C ATOM 2244 O THR A 323 -27.839 14.113 2.544 1.00 29.21 O ATOM 2245 CB THR A 323 -30.685 14.131 0.817 1.00 27.66 C ATOM 2246 OG1 THR A 323 -31.378 14.854 -0.202 1.00 32.97 O ATOM 2247 CG2 THR A 323 -31.172 14.638 2.174 1.00 29.96 C ATOM 0 H THR A 323 -29.445 13.931 -1.283 1.00 25.89 H new ATOM 0 HA THR A 323 -28.973 15.350 0.799 1.00 28.89 H new ATOM 0 HB THR A 323 -30.846 13.176 0.767 1.00 27.66 H new ATOM 0 HG1 THR A 323 -31.386 14.402 -0.910 1.00 32.97 H new ATOM 0 HG21 THR A 323 -32.119 14.449 2.269 1.00 29.96 H new ATOM 0 HG22 THR A 323 -30.681 14.192 2.882 1.00 29.96 H new ATOM 0 HG23 THR A 323 -31.026 15.595 2.233 1.00 29.96 H new ATOM 2248 N PHE A 324 -28.398 12.245 1.464 1.00 28.81 N ATOM 2249 CA PHE A 324 -27.693 11.337 2.381 1.00 29.41 C ATOM 2250 C PHE A 324 -26.198 11.641 2.393 1.00 27.75 C ATOM 2251 O PHE A 324 -25.532 11.634 3.438 1.00 27.54 O ATOM 2252 CB PHE A 324 -27.868 9.885 1.898 1.00 29.23 C ATOM 2253 CG PHE A 324 -27.135 8.888 2.704 1.00 29.05 C ATOM 2254 CD1 PHE A 324 -27.715 8.376 3.912 1.00 30.92 C ATOM 2255 CD2 PHE A 324 -25.893 8.416 2.305 1.00 27.35 C ATOM 2256 CE1 PHE A 324 -27.034 7.398 4.680 1.00 28.50 C ATOM 2257 CE2 PHE A 324 -25.203 7.447 3.049 1.00 27.92 C ATOM 2258 CZ PHE A 324 -25.786 6.927 4.251 1.00 28.41 C ATOM 0 H PHE A 324 -28.810 11.846 0.823 1.00 28.81 H new ATOM 0 HA PHE A 324 -28.063 11.457 3.270 1.00 29.41 H new ATOM 0 HB2 PHE A 324 -28.812 9.663 1.907 1.00 29.23 H new ATOM 0 HB3 PHE A 324 -27.571 9.823 0.977 1.00 29.23 H new ATOM 0 HD1 PHE A 324 -28.545 8.688 4.194 1.00 30.92 H new ATOM 0 HD2 PHE A 324 -25.509 8.750 1.526 1.00 27.35 H new ATOM 0 HE1 PHE A 324 -27.413 7.071 5.464 1.00 28.50 H new ATOM 0 HE2 PHE A 324 -24.371 7.144 2.764 1.00 27.92 H new ATOM 0 HZ PHE A 324 -25.337 6.279 4.745 1.00 28.41 H new ATOM 2259 N VAL A 325 -25.643 11.867 1.216 1.00 27.19 N ATOM 2260 CA VAL A 325 -24.196 11.961 1.122 1.00 25.52 C ATOM 2261 C VAL A 325 -23.746 13.207 1.867 1.00 26.72 C ATOM 2262 O VAL A 325 -22.796 13.162 2.652 1.00 26.34 O ATOM 2263 CB VAL A 325 -23.699 12.015 -0.380 1.00 26.15 C ATOM 2264 CG1 VAL A 325 -22.213 12.361 -0.396 1.00 24.47 C ATOM 2265 CG2 VAL A 325 -23.852 10.630 -1.054 1.00 26.09 C ATOM 0 H VAL A 325 -26.071 11.967 0.477 1.00 27.19 H new ATOM 0 HA VAL A 325 -23.807 11.166 1.519 1.00 25.52 H new ATOM 0 HB VAL A 325 -24.227 12.676 -0.854 1.00 26.15 H new ATOM 0 HG11 VAL A 325 -21.899 12.396 -1.313 1.00 24.47 H new ATOM 0 HG12 VAL A 325 -22.077 13.224 0.026 1.00 24.47 H new ATOM 0 HG13 VAL A 325 -21.717 11.683 0.089 1.00 24.47 H new ATOM 0 HG21 VAL A 325 -23.543 10.681 -1.972 1.00 26.09 H new ATOM 0 HG22 VAL A 325 -23.324 9.975 -0.572 1.00 26.09 H new ATOM 0 HG23 VAL A 325 -24.785 10.365 -1.041 1.00 26.09 H new ATOM 2266 N ARG A 326 -24.449 14.304 1.612 1.00 26.27 N ATOM 2267 CA ARG A 326 -24.190 15.597 2.238 1.00 27.41 C ATOM 2268 C ARG A 326 -24.315 15.467 3.774 1.00 28.58 C ATOM 2269 O ARG A 326 -23.494 16.041 4.522 1.00 26.80 O ATOM 2270 CB ARG A 326 -25.253 16.577 1.742 1.00 25.93 C ATOM 2271 CG ARG A 326 -25.167 18.017 2.349 1.00 26.30 C ATOM 2272 CD ARG A 326 -26.322 18.944 1.889 1.00 23.11 C ATOM 2273 NE ARG A 326 -26.223 20.229 2.597 1.00 27.41 N ATOM 2274 CZ ARG A 326 -26.698 20.461 3.842 1.00 33.90 C ATOM 2275 NH1 ARG A 326 -27.366 19.526 4.491 1.00 27.70 N ATOM 2276 NH2 ARG A 326 -26.524 21.647 4.441 1.00 32.49 N ATOM 0 H ARG A 326 -25.106 14.319 1.057 1.00 26.27 H new ATOM 0 HA ARG A 326 -23.298 15.904 2.014 1.00 27.41 H new ATOM 0 HB2 ARG A 326 -25.185 16.644 0.777 1.00 25.93 H new ATOM 0 HB3 ARG A 326 -26.129 16.210 1.940 1.00 25.93 H new ATOM 0 HG2 ARG A 326 -25.176 17.955 3.317 1.00 26.30 H new ATOM 0 HG3 ARG A 326 -24.320 18.417 2.098 1.00 26.30 H new ATOM 0 HD2 ARG A 326 -26.275 19.086 0.931 1.00 23.11 H new ATOM 0 HD3 ARG A 326 -27.178 18.527 2.072 1.00 23.11 H new ATOM 0 HE ARG A 326 -25.835 20.880 2.190 1.00 27.41 H new ATOM 0 HH11 ARG A 326 -27.503 18.761 4.123 1.00 27.70 H new ATOM 0 HH12 ARG A 326 -27.665 19.682 5.282 1.00 27.70 H new ATOM 0 HH21 ARG A 326 -26.104 22.277 4.033 1.00 32.49 H new ATOM 0 HH22 ARG A 326 -26.832 21.778 5.233 1.00 32.49 H new ATOM 2277 N GLU A 327 -25.339 14.728 4.236 1.00 29.17 N ATOM 2278 CA GLU A 327 -25.538 14.554 5.701 1.00 30.91 C ATOM 2279 C GLU A 327 -24.329 13.873 6.301 1.00 31.54 C ATOM 2280 O GLU A 327 -23.864 14.258 7.394 1.00 31.41 O ATOM 2281 CB GLU A 327 -26.735 13.669 5.994 1.00 31.44 C ATOM 2282 CG GLU A 327 -28.072 14.410 5.878 1.00 38.47 C ATOM 2283 CD GLU A 327 -29.303 13.478 5.729 1.00 43.15 C ATOM 2284 OE1 GLU A 327 -29.166 12.221 5.743 1.00 45.03 O ATOM 2285 OE2 GLU A 327 -30.408 14.034 5.576 1.00 49.02 O ATOM 0 H GLU A 327 -25.916 14.328 3.740 1.00 29.17 H new ATOM 0 HA GLU A 327 -25.677 15.436 6.080 1.00 30.91 H new ATOM 0 HB2 GLU A 327 -26.733 12.918 5.380 1.00 31.44 H new ATOM 0 HB3 GLU A 327 -26.650 13.304 6.889 1.00 31.44 H new ATOM 0 HG2 GLU A 327 -28.192 14.965 6.664 1.00 38.47 H new ATOM 0 HG3 GLU A 327 -28.035 15.006 5.113 1.00 38.47 H new ATOM 2286 N ASN A 328 -23.827 12.860 5.596 1.00 30.87 N ATOM 2287 CA ASN A 328 -22.680 12.121 6.048 1.00 31.15 C ATOM 2288 C ASN A 328 -21.346 12.798 5.957 1.00 32.74 C ATOM 2289 O ASN A 328 -20.417 12.451 6.698 1.00 32.76 O ATOM 2290 CB ASN A 328 -22.654 10.771 5.351 1.00 31.16 C ATOM 2291 CG ASN A 328 -23.642 9.808 5.992 1.00 33.03 C ATOM 2292 OD1 ASN A 328 -23.255 9.084 6.932 1.00 33.41 O ATOM 2293 ND2 ASN A 328 -24.923 9.895 5.607 1.00 25.87 N ATOM 0 H ASN A 328 -24.149 12.591 4.845 1.00 30.87 H new ATOM 0 HA ASN A 328 -22.805 12.032 7.006 1.00 31.15 H new ATOM 0 HB2 ASN A 328 -22.870 10.884 4.412 1.00 31.16 H new ATOM 0 HB3 ASN A 328 -21.760 10.398 5.394 1.00 31.16 H new ATOM 0 HD21 ASN A 328 -25.526 9.437 6.014 1.00 25.87 H new ATOM 0 HD22 ASN A 328 -25.141 10.409 4.953 1.00 25.87 H new ATOM 2294 N ILE A 329 -21.214 13.766 5.063 1.00 35.02 N ATOM 2295 CA ILE A 329 -19.957 14.537 5.003 1.00 36.65 C ATOM 2296 C ILE A 329 -19.945 15.540 6.164 1.00 38.72 C ATOM 2297 O ILE A 329 -18.953 15.647 6.870 1.00 39.30 O ATOM 2298 CB ILE A 329 -19.768 15.286 3.663 1.00 36.75 C ATOM 2299 CG1 ILE A 329 -19.660 14.291 2.510 1.00 35.12 C ATOM 2300 CG2 ILE A 329 -18.510 16.217 3.738 1.00 35.68 C ATOM 2301 CD1 ILE A 329 -19.744 14.933 1.134 1.00 38.46 C ATOM 0 H ILE A 329 -21.815 13.996 4.493 1.00 35.02 H new ATOM 0 HA ILE A 329 -19.221 13.909 5.073 1.00 36.65 H new ATOM 0 HB ILE A 329 -20.543 15.845 3.499 1.00 36.75 H new ATOM 0 HG12 ILE A 329 -18.819 13.814 2.584 1.00 35.12 H new ATOM 0 HG13 ILE A 329 -20.368 13.633 2.594 1.00 35.12 H new ATOM 0 HG21 ILE A 329 -18.400 16.682 2.894 1.00 35.68 H new ATOM 0 HG22 ILE A 329 -18.629 16.865 4.450 1.00 35.68 H new ATOM 0 HG23 ILE A 329 -17.721 15.682 3.917 1.00 35.68 H new ATOM 0 HD11 ILE A 329 -19.669 14.248 0.452 1.00 38.46 H new ATOM 0 HD12 ILE A 329 -20.595 15.389 1.041 1.00 38.46 H new ATOM 0 HD13 ILE A 329 -19.022 15.572 1.030 1.00 38.46 H new ATOM 2302 N LEU A 330 -21.051 16.249 6.360 1.00 40.37 N ATOM 2303 CA LEU A 330 -21.237 17.069 7.570 1.00 43.11 C ATOM 2304 C LEU A 330 -21.121 16.297 8.915 1.00 45.67 C ATOM 2305 O LEU A 330 -20.654 16.881 9.911 1.00 47.65 O ATOM 2306 CB LEU A 330 -22.588 17.761 7.512 1.00 41.56 C ATOM 2307 CG LEU A 330 -22.705 18.708 6.341 1.00 39.08 C ATOM 2308 CD1 LEU A 330 -24.164 19.119 6.193 1.00 33.13 C ATOM 2309 CD2 LEU A 330 -21.731 19.950 6.490 1.00 33.90 C ATOM 0 H LEU A 330 -21.710 16.274 5.808 1.00 40.37 H new ATOM 0 HA LEU A 330 -20.504 17.705 7.564 1.00 43.11 H new ATOM 0 HB2 LEU A 330 -23.288 17.092 7.454 1.00 41.56 H new ATOM 0 HB3 LEU A 330 -22.732 18.252 8.336 1.00 41.56 H new ATOM 0 HG LEU A 330 -22.425 18.259 5.528 1.00 39.08 H new ATOM 0 HD11 LEU A 330 -24.254 19.728 5.444 1.00 33.13 H new ATOM 0 HD12 LEU A 330 -24.708 18.331 6.036 1.00 33.13 H new ATOM 0 HD13 LEU A 330 -24.460 19.560 7.005 1.00 33.13 H new ATOM 0 HD21 LEU A 330 -21.833 20.535 5.723 1.00 33.90 H new ATOM 0 HD22 LEU A 330 -21.950 20.438 7.299 1.00 33.90 H new ATOM 0 HD23 LEU A 330 -20.814 19.638 6.539 1.00 33.90 H new ATOM 2310 N GLY A 331 -21.552 15.026 8.970 1.00 46.65 N ATOM 2311 CA GLY A 331 -21.462 14.228 10.221 1.00 47.59 C ATOM 2312 C GLY A 331 -22.424 14.630 11.338 1.00 49.35 C ATOM 2313 O GLY A 331 -23.467 15.308 11.108 1.00 50.47 O ATOM 0 H GLY A 331 -21.897 14.606 8.304 1.00 46.65 H new ATOM 0 HA2 GLY A 331 -21.619 13.296 10.002 1.00 47.59 H new ATOM 0 HA3 GLY A 331 -20.555 14.291 10.560 1.00 47.59 H new TER 2314 GLY A 331 ATOM 2315 N VAL B 36 -4.602 23.124 44.426 1.00 61.20 N ATOM 2316 CA VAL B 36 -3.380 22.627 45.113 1.00 61.83 C ATOM 2317 C VAL B 36 -3.382 23.050 46.583 1.00 63.27 C ATOM 2318 O VAL B 36 -2.754 22.381 47.410 1.00 63.27 O ATOM 2319 CB VAL B 36 -2.067 23.118 44.429 1.00 61.54 C ATOM 2320 CG1 VAL B 36 -0.830 22.531 45.106 1.00 59.85 C ATOM 2321 CG2 VAL B 36 -2.079 22.746 42.980 1.00 59.67 C ATOM 0 HA VAL B 36 -3.400 21.659 45.050 1.00 61.83 H new ATOM 0 HB VAL B 36 -2.026 24.083 44.517 1.00 61.54 H new ATOM 0 HG11 VAL B 36 -0.032 22.854 44.659 1.00 59.85 H new ATOM 0 HG12 VAL B 36 -0.811 22.802 46.037 1.00 59.85 H new ATOM 0 HG13 VAL B 36 -0.860 21.563 45.052 1.00 59.85 H new ATOM 0 HG21 VAL B 36 -1.261 23.054 42.560 1.00 59.67 H new ATOM 0 HG22 VAL B 36 -2.144 21.782 42.894 1.00 59.67 H new ATOM 0 HG23 VAL B 36 -2.841 23.161 42.546 1.00 59.67 H new ATOM 2322 N ALA B 37 -4.067 24.157 46.905 1.00 64.01 N ATOM 2323 CA ALA B 37 -4.148 24.630 48.309 1.00 64.85 C ATOM 2324 C ALA B 37 -4.607 23.485 49.248 1.00 64.76 C ATOM 2325 O ALA B 37 -3.952 23.177 50.252 1.00 65.06 O ATOM 2326 CB ALA B 37 -5.077 25.859 48.437 1.00 64.96 C ATOM 0 H ALA B 37 -4.489 24.646 46.337 1.00 64.01 H new ATOM 0 HA ALA B 37 -3.259 24.907 48.581 1.00 64.85 H new ATOM 0 HB1 ALA B 37 -5.110 26.145 49.363 1.00 64.96 H new ATOM 0 HB2 ALA B 37 -4.735 26.582 47.888 1.00 64.96 H new ATOM 0 HB3 ALA B 37 -5.970 25.622 48.140 1.00 64.96 H new ATOM 2327 N LYS B 38 -5.705 22.838 48.861 1.00 63.82 N ATOM 2328 CA LYS B 38 -6.345 21.799 49.658 1.00 63.05 C ATOM 2329 C LYS B 38 -5.901 20.368 49.278 1.00 61.06 C ATOM 2330 O LYS B 38 -5.925 19.471 50.138 1.00 61.28 O ATOM 2331 CB LYS B 38 -7.873 21.952 49.585 1.00 63.79 C ATOM 2332 CG LYS B 38 -8.399 22.250 48.168 1.00 65.89 C ATOM 2333 CD LYS B 38 -9.832 22.765 48.215 1.00 69.51 C ATOM 2334 CE LYS B 38 -10.604 22.392 46.938 1.00 70.56 C ATOM 2335 NZ LYS B 38 -12.087 22.362 47.190 1.00 69.14 N ATOM 0 H LYS B 38 -6.104 22.995 48.115 1.00 63.82 H new ATOM 0 HA LYS B 38 -6.053 21.923 50.575 1.00 63.05 H new ATOM 0 HB2 LYS B 38 -8.287 21.138 49.910 1.00 63.79 H new ATOM 0 HB3 LYS B 38 -8.147 22.667 50.180 1.00 63.79 H new ATOM 0 HG2 LYS B 38 -7.829 22.908 47.739 1.00 65.89 H new ATOM 0 HG3 LYS B 38 -8.359 21.445 47.628 1.00 65.89 H new ATOM 0 HD2 LYS B 38 -10.285 22.395 48.989 1.00 69.51 H new ATOM 0 HD3 LYS B 38 -9.828 23.729 48.323 1.00 69.51 H new ATOM 0 HE2 LYS B 38 -10.405 23.033 46.238 1.00 70.56 H new ATOM 0 HE3 LYS B 38 -10.309 21.524 46.620 1.00 70.56 H new ATOM 0 HZ1 LYS B 38 -12.512 22.144 46.439 1.00 69.14 H new ATOM 0 HZ2 LYS B 38 -12.269 21.759 47.819 1.00 69.14 H new ATOM 0 HZ3 LYS B 38 -12.358 23.165 47.462 1.00 69.14 H new ATOM 2336 N ASN B 39 -5.504 20.160 48.010 1.00 57.93 N ATOM 2337 CA ASN B 39 -5.025 18.827 47.551 1.00 54.34 C ATOM 2338 C ASN B 39 -3.525 18.585 47.761 1.00 51.21 C ATOM 2339 O ASN B 39 -3.126 17.452 48.136 1.00 51.39 O ATOM 2340 CB ASN B 39 -5.435 18.507 46.083 1.00 54.26 C ATOM 2341 CG ASN B 39 -6.965 18.450 45.877 1.00 54.50 C ATOM 2342 OD1 ASN B 39 -7.724 18.050 46.766 1.00 48.72 O ATOM 2343 ND2 ASN B 39 -7.411 18.840 44.671 1.00 54.81 N ATOM 0 H ASN B 39 -5.502 20.768 47.401 1.00 57.93 H new ATOM 0 HA ASN B 39 -5.486 18.203 48.134 1.00 54.34 H new ATOM 0 HB2 ASN B 39 -5.060 19.181 45.495 1.00 54.26 H new ATOM 0 HB3 ASN B 39 -5.048 17.656 45.823 1.00 54.26 H new ATOM 0 HD21 ASN B 39 -8.253 18.816 44.496 1.00 54.81 H new ATOM 0 HD22 ASN B 39 -6.855 19.113 44.075 1.00 54.81 H new ATOM 2344 N GLY B 40 -2.706 19.638 47.539 1.00 47.41 N ATOM 2345 CA GLY B 40 -1.235 19.525 47.618 1.00 42.25 C ATOM 2346 C GLY B 40 -0.681 18.385 46.758 1.00 39.32 C ATOM 2347 O GLY B 40 -1.024 18.251 45.570 1.00 37.35 O ATOM 0 H GLY B 40 -2.987 20.426 47.341 1.00 47.41 H new ATOM 0 HA2 GLY B 40 -0.835 20.362 47.335 1.00 42.25 H new ATOM 0 HA3 GLY B 40 -0.975 19.384 48.542 1.00 42.25 H new ATOM 2348 N GLN B 41 0.183 17.568 47.360 1.00 35.19 N ATOM 2349 CA GLN B 41 0.936 16.592 46.635 1.00 32.57 C ATOM 2350 C GLN B 41 -0.048 15.523 46.161 1.00 31.40 C ATOM 2351 O GLN B 41 -0.892 15.075 46.934 1.00 28.11 O ATOM 2352 CB GLN B 41 1.937 15.964 47.577 1.00 33.34 C ATOM 2353 CG GLN B 41 2.711 14.835 46.990 1.00 31.99 C ATOM 2354 CD GLN B 41 3.622 15.267 45.848 1.00 34.15 C ATOM 2355 OE1 GLN B 41 4.317 16.289 45.949 1.00 34.58 O ATOM 2356 NE2 GLN B 41 3.664 14.467 44.766 1.00 29.56 N ATOM 0 H GLN B 41 0.339 17.577 48.206 1.00 35.19 H new ATOM 0 HA GLN B 41 1.402 16.989 45.883 1.00 32.57 H new ATOM 0 HB2 GLN B 41 2.558 16.647 47.874 1.00 33.34 H new ATOM 0 HB3 GLN B 41 1.468 15.645 48.364 1.00 33.34 H new ATOM 0 HG2 GLN B 41 3.246 14.421 47.685 1.00 31.99 H new ATOM 0 HG3 GLN B 41 2.094 14.160 46.667 1.00 31.99 H new ATOM 0 HE21 GLN B 41 3.168 13.766 44.730 1.00 29.56 H new ATOM 0 HE22 GLN B 41 4.187 14.657 44.111 1.00 29.56 H new ATOM 2357 N LEU B 42 0.019 15.164 44.879 1.00 29.34 N ATOM 2358 CA LEU B 42 -0.825 14.050 44.386 1.00 27.54 C ATOM 2359 C LEU B 42 -0.061 12.762 44.405 1.00 26.10 C ATOM 2360 O LEU B 42 1.192 12.751 44.257 1.00 26.62 O ATOM 2361 CB LEU B 42 -1.303 14.331 42.945 1.00 26.62 C ATOM 2362 CG LEU B 42 -2.080 15.656 42.811 1.00 28.30 C ATOM 2363 CD1 LEU B 42 -2.142 16.045 41.306 1.00 33.82 C ATOM 2364 CD2 LEU B 42 -3.453 15.644 43.367 1.00 30.27 C ATOM 0 H LEU B 42 0.525 15.532 44.289 1.00 29.34 H new ATOM 0 HA LEU B 42 -1.594 13.976 44.973 1.00 27.54 H new ATOM 0 HB2 LEU B 42 -0.534 14.352 42.354 1.00 26.62 H new ATOM 0 HB3 LEU B 42 -1.868 13.600 42.649 1.00 26.62 H new ATOM 0 HG LEU B 42 -1.593 16.305 43.342 1.00 28.30 H new ATOM 0 HD11 LEU B 42 -2.629 16.878 41.207 1.00 33.82 H new ATOM 0 HD12 LEU B 42 -1.241 16.154 40.962 1.00 33.82 H new ATOM 0 HD13 LEU B 42 -2.594 15.345 40.809 1.00 33.82 H new ATOM 0 HD21 LEU B 42 -3.862 16.514 43.238 1.00 30.27 H new ATOM 0 HD22 LEU B 42 -3.981 14.969 42.912 1.00 30.27 H new ATOM 0 HD23 LEU B 42 -3.417 15.441 44.315 1.00 30.27 H new ATOM 2365 N SER B 43 -0.792 11.650 44.549 1.00 25.18 N ATOM 2366 CA SER B 43 -0.188 10.372 44.281 1.00 26.08 C ATOM 2367 C SER B 43 -1.183 9.357 43.660 1.00 24.55 C ATOM 2368 O SER B 43 -2.396 9.643 43.514 1.00 25.38 O ATOM 2369 CB SER B 43 0.513 9.828 45.527 1.00 27.23 C ATOM 2370 OG SER B 43 -0.435 9.810 46.513 1.00 33.89 O ATOM 0 H SER B 43 -1.616 11.627 44.795 1.00 25.18 H new ATOM 0 HA SER B 43 0.492 10.509 43.603 1.00 26.08 H new ATOM 0 HB2 SER B 43 0.865 8.938 45.367 1.00 27.23 H new ATOM 0 HB3 SER B 43 1.264 10.390 45.777 1.00 27.23 H new ATOM 0 HG SER B 43 -0.096 9.515 47.223 1.00 33.89 H new ATOM 2371 N ILE B 44 -0.666 8.175 43.299 1.00 25.88 N ATOM 2372 CA ILE B 44 -1.543 7.167 42.628 1.00 25.55 C ATOM 2373 C ILE B 44 -1.941 6.056 43.654 1.00 24.99 C ATOM 2374 O ILE B 44 -1.089 5.624 44.389 1.00 22.83 O ATOM 2375 CB ILE B 44 -0.842 6.608 41.408 1.00 24.87 C ATOM 2376 CG1 ILE B 44 -0.644 7.755 40.354 1.00 23.27 C ATOM 2377 CG2 ILE B 44 -1.618 5.426 40.831 1.00 26.88 C ATOM 2378 CD1 ILE B 44 -2.045 8.237 39.869 1.00 21.86 C ATOM 0 H ILE B 44 0.150 7.933 43.421 1.00 25.88 H new ATOM 0 HA ILE B 44 -2.362 7.585 42.320 1.00 25.55 H new ATOM 0 HB ILE B 44 0.032 6.271 41.660 1.00 24.87 H new ATOM 0 HG12 ILE B 44 -0.153 8.493 40.748 1.00 23.27 H new ATOM 0 HG13 ILE B 44 -0.120 7.435 39.603 1.00 23.27 H new ATOM 0 HG21 ILE B 44 -1.153 5.083 40.052 1.00 26.88 H new ATOM 0 HG22 ILE B 44 -1.687 4.727 41.500 1.00 26.88 H new ATOM 0 HG23 ILE B 44 -2.507 5.717 40.575 1.00 26.88 H new ATOM 0 HD11 ILE B 44 -1.935 8.946 39.217 1.00 21.86 H new ATOM 0 HD12 ILE B 44 -2.520 7.495 39.463 1.00 21.86 H new ATOM 0 HD13 ILE B 44 -2.553 8.570 40.626 1.00 21.86 H new ATOM 2379 N LYS B 45 -3.236 5.687 43.701 1.00 24.63 N ATOM 2380 CA LYS B 45 -3.687 4.463 44.379 1.00 23.76 C ATOM 2381 C LYS B 45 -4.522 3.611 43.461 1.00 22.94 C ATOM 2382 O LYS B 45 -5.658 3.945 43.174 1.00 21.25 O ATOM 2383 CB LYS B 45 -4.441 4.856 45.647 1.00 24.22 C ATOM 2384 CG LYS B 45 -4.793 3.678 46.468 1.00 24.72 C ATOM 2385 CD LYS B 45 -5.306 4.263 47.758 1.00 30.14 C ATOM 2386 CE LYS B 45 -5.671 3.150 48.708 1.00 33.53 C ATOM 2387 NZ LYS B 45 -5.901 3.842 49.945 1.00 36.88 N ATOM 0 H LYS B 45 -3.871 6.141 43.341 1.00 24.63 H new ATOM 0 HA LYS B 45 -2.921 3.922 44.627 1.00 23.76 H new ATOM 0 HB2 LYS B 45 -3.896 5.464 46.171 1.00 24.22 H new ATOM 0 HB3 LYS B 45 -5.249 5.335 45.407 1.00 24.22 H new ATOM 0 HG2 LYS B 45 -5.467 3.133 46.034 1.00 24.72 H new ATOM 0 HG3 LYS B 45 -4.022 3.109 46.619 1.00 24.72 H new ATOM 0 HD2 LYS B 45 -4.630 4.833 48.157 1.00 30.14 H new ATOM 0 HD3 LYS B 45 -6.081 4.821 47.586 1.00 30.14 H new ATOM 0 HE2 LYS B 45 -6.461 2.671 48.413 1.00 33.53 H new ATOM 0 HE3 LYS B 45 -4.957 2.498 48.789 1.00 33.53 H new ATOM 0 HZ1 LYS B 45 -6.517 3.408 50.418 1.00 36.88 H new ATOM 0 HZ2 LYS B 45 -5.143 3.880 50.410 1.00 36.88 H new ATOM 0 HZ3 LYS B 45 -6.186 4.668 49.775 1.00 36.88 H new ATOM 2388 N GLY B 46 -3.915 2.539 42.915 1.00 23.79 N ATOM 2389 CA GLY B 46 -4.600 1.706 41.906 1.00 24.01 C ATOM 2390 C GLY B 46 -4.673 2.594 40.646 1.00 24.07 C ATOM 2391 O GLY B 46 -3.644 3.189 40.209 1.00 25.61 O ATOM 0 H GLY B 46 -3.119 2.281 43.113 1.00 23.79 H new ATOM 0 HA2 GLY B 46 -4.108 0.888 41.732 1.00 24.01 H new ATOM 0 HA3 GLY B 46 -5.485 1.447 42.206 1.00 24.01 H new ATOM 2392 N THR B 47 -5.879 2.784 40.128 1.00 23.02 N ATOM 2393 CA THR B 47 -6.059 3.643 38.941 1.00 23.06 C ATOM 2394 C THR B 47 -6.357 5.103 39.376 1.00 24.99 C ATOM 2395 O THR B 47 -6.537 5.987 38.517 1.00 24.12 O ATOM 2396 CB THR B 47 -7.230 3.154 38.096 1.00 23.94 C ATOM 2397 OG1 THR B 47 -8.418 3.287 38.878 1.00 24.76 O ATOM 2398 CG2 THR B 47 -7.094 1.652 37.683 1.00 23.03 C ATOM 0 H THR B 47 -6.602 2.435 40.436 1.00 23.02 H new ATOM 0 HA THR B 47 -5.240 3.606 38.423 1.00 23.06 H new ATOM 0 HB THR B 47 -7.253 3.684 37.284 1.00 23.94 H new ATOM 0 HG1 THR B 47 -9.088 3.121 38.400 1.00 24.76 H new ATOM 0 HG21 THR B 47 -7.861 1.392 37.149 1.00 23.03 H new ATOM 0 HG22 THR B 47 -6.284 1.531 37.164 1.00 23.03 H new ATOM 0 HG23 THR B 47 -7.053 1.100 38.479 1.00 23.03 H new ATOM 2399 N GLN B 48 -6.427 5.356 40.709 1.00 24.38 N ATOM 2400 CA GLN B 48 -7.037 6.589 41.206 1.00 24.50 C ATOM 2401 C GLN B 48 -5.978 7.626 41.576 1.00 25.81 C ATOM 2402 O GLN B 48 -4.948 7.289 42.185 1.00 27.60 O ATOM 2403 CB GLN B 48 -7.813 6.328 42.451 1.00 24.59 C ATOM 2404 CG GLN B 48 -9.158 5.777 42.251 1.00 27.99 C ATOM 2405 CD GLN B 48 -9.984 6.472 41.185 1.00 27.88 C ATOM 2406 OE1 GLN B 48 -10.361 7.637 41.300 1.00 27.47 O ATOM 2407 NE2 GLN B 48 -10.272 5.727 40.122 1.00 34.72 N ATOM 0 H GLN B 48 -6.129 4.829 41.320 1.00 24.38 H new ATOM 0 HA GLN B 48 -7.607 6.917 40.493 1.00 24.50 H new ATOM 0 HB2 GLN B 48 -7.308 5.714 43.006 1.00 24.59 H new ATOM 0 HB3 GLN B 48 -7.891 7.159 42.946 1.00 24.59 H new ATOM 0 HG2 GLN B 48 -9.077 4.839 42.018 1.00 27.99 H new ATOM 0 HG3 GLN B 48 -9.639 5.820 43.092 1.00 27.99 H new ATOM 0 HE21 GLN B 48 -9.991 4.916 40.077 1.00 34.72 H new ATOM 0 HE22 GLN B 48 -10.739 6.057 39.480 1.00 34.72 H new ATOM 2408 N LEU B 49 -6.214 8.869 41.189 1.00 25.21 N ATOM 2409 CA LEU B 49 -5.363 9.962 41.619 1.00 26.43 C ATOM 2410 C LEU B 49 -5.889 10.403 42.978 1.00 25.86 C ATOM 2411 O LEU B 49 -7.088 10.662 43.094 1.00 27.27 O ATOM 2412 CB LEU B 49 -5.531 11.106 40.590 1.00 27.82 C ATOM 2413 CG LEU B 49 -4.588 12.286 40.504 1.00 30.11 C ATOM 2414 CD1 LEU B 49 -3.180 11.800 40.218 1.00 22.11 C ATOM 2415 CD2 LEU B 49 -5.134 13.236 39.398 1.00 31.89 C ATOM 0 H LEU B 49 -6.864 9.101 40.676 1.00 25.21 H new ATOM 0 HA LEU B 49 -4.427 9.715 41.681 1.00 26.43 H new ATOM 0 HB2 LEU B 49 -5.531 10.690 39.714 1.00 27.82 H new ATOM 0 HB3 LEU B 49 -6.418 11.473 40.729 1.00 27.82 H new ATOM 0 HG LEU B 49 -4.543 12.773 41.341 1.00 30.11 H new ATOM 0 HD11 LEU B 49 -2.580 12.560 40.164 1.00 22.11 H new ATOM 0 HD12 LEU B 49 -2.890 11.210 40.931 1.00 22.11 H new ATOM 0 HD13 LEU B 49 -3.168 11.319 39.376 1.00 22.11 H new ATOM 0 HD21 LEU B 49 -4.551 14.007 39.316 1.00 31.89 H new ATOM 0 HD22 LEU B 49 -5.165 12.763 38.552 1.00 31.89 H new ATOM 0 HD23 LEU B 49 -6.027 13.531 39.636 1.00 31.89 H new ATOM 2416 N VAL B 50 -5.013 10.493 43.968 1.00 26.58 N ATOM 2417 CA VAL B 50 -5.422 10.921 45.279 1.00 27.38 C ATOM 2418 C VAL B 50 -4.598 12.116 45.867 1.00 30.01 C ATOM 2419 O VAL B 50 -3.436 12.389 45.464 1.00 30.66 O ATOM 2420 CB VAL B 50 -5.404 9.775 46.292 1.00 27.25 C ATOM 2421 CG1 VAL B 50 -6.374 8.628 45.866 1.00 24.58 C ATOM 2422 CG2 VAL B 50 -3.974 9.307 46.538 1.00 24.51 C ATOM 0 H VAL B 50 -4.176 10.309 43.894 1.00 26.58 H new ATOM 0 HA VAL B 50 -6.329 11.234 45.140 1.00 27.38 H new ATOM 0 HB VAL B 50 -5.740 10.097 47.143 1.00 27.25 H new ATOM 0 HG11 VAL B 50 -6.343 7.916 46.524 1.00 24.58 H new ATOM 0 HG12 VAL B 50 -7.278 8.974 45.807 1.00 24.58 H new ATOM 0 HG13 VAL B 50 -6.104 8.280 45.002 1.00 24.58 H new ATOM 0 HG21 VAL B 50 -3.977 8.581 47.181 1.00 24.51 H new ATOM 0 HG22 VAL B 50 -3.587 8.998 45.704 1.00 24.51 H new ATOM 0 HG23 VAL B 50 -3.447 10.044 46.885 1.00 24.51 H new ATOM 2423 N ASN B 51 -5.249 12.858 46.761 1.00 31.65 N ATOM 2424 CA ASN B 51 -4.577 14.009 47.391 1.00 32.67 C ATOM 2425 C ASN B 51 -3.892 13.608 48.655 1.00 33.67 C ATOM 2426 O ASN B 51 -3.718 12.386 48.950 1.00 33.86 O ATOM 2427 CB ASN B 51 -5.536 15.170 47.627 1.00 32.47 C ATOM 2428 CG ASN B 51 -6.609 14.848 48.632 1.00 33.62 C ATOM 2429 OD1 ASN B 51 -6.491 13.894 49.458 1.00 31.79 O ATOM 2430 ND2 ASN B 51 -7.665 15.652 48.604 1.00 31.68 N ATOM 0 H ASN B 51 -6.059 12.722 47.016 1.00 31.65 H new ATOM 0 HA ASN B 51 -3.900 14.320 46.770 1.00 32.67 H new ATOM 0 HB2 ASN B 51 -5.034 15.941 47.933 1.00 32.47 H new ATOM 0 HB3 ASN B 51 -5.951 15.417 46.786 1.00 32.47 H new ATOM 0 HD21 ASN B 51 -8.308 15.537 49.163 1.00 31.68 H new ATOM 0 HD22 ASN B 51 -7.706 16.288 48.027 1.00 31.68 H new ATOM 2431 N ARG B 52 -3.427 14.616 49.388 1.00 34.53 N ATOM 2432 CA ARG B 52 -2.556 14.369 50.551 1.00 35.11 C ATOM 2433 C ARG B 52 -3.329 13.575 51.584 1.00 34.27 C ATOM 2434 O ARG B 52 -2.744 12.833 52.362 1.00 35.91 O ATOM 2435 CB ARG B 52 -2.133 15.714 51.186 0.80 35.68 C ATOM 2436 CG ARG B 52 -3.316 16.765 51.246 0.70 39.77 C ATOM 2437 CD ARG B 52 -2.883 18.258 51.336 0.70 49.58 C ATOM 2438 NE ARG B 52 -2.257 18.535 52.627 0.70 56.05 N ATOM 2439 CZ ARG B 52 -2.906 18.534 53.791 1.00 60.91 C ATOM 2440 NH1 ARG B 52 -4.213 18.292 53.827 1.00 64.24 N ATOM 2441 NH2 ARG B 52 -2.256 18.777 54.928 1.00 61.39 N ATOM 0 H ARG B 52 -3.598 15.445 49.236 1.00 34.53 H new ATOM 0 HA ARG B 52 -1.769 13.881 50.262 1.00 35.11 H new ATOM 0 HB2 ARG B 52 -1.803 15.553 52.084 0.80 35.68 H new ATOM 0 HB3 ARG B 52 -1.398 16.090 50.677 0.80 35.68 H new ATOM 0 HG2 ARG B 52 -3.869 16.652 50.457 0.70 39.77 H new ATOM 0 HG3 ARG B 52 -3.872 16.559 52.014 0.70 39.77 H new ATOM 0 HD2 ARG B 52 -2.263 18.464 50.619 0.70 49.58 H new ATOM 0 HD3 ARG B 52 -3.656 18.832 51.216 0.70 49.58 H new ATOM 0 HE ARG B 52 -1.415 18.710 52.636 0.70 56.05 H new ATOM 0 HH11 ARG B 52 -4.642 18.136 53.098 1.00 64.24 H new ATOM 0 HH12 ARG B 52 -4.630 18.292 54.579 1.00 64.24 H new ATOM 0 HH21 ARG B 52 -1.411 18.936 54.915 1.00 61.39 H new ATOM 0 HH22 ARG B 52 -2.681 18.775 55.675 1.00 61.39 H new ATOM 2442 N ASP B 53 -4.637 13.796 51.657 1.00 33.76 N ATOM 2443 CA ASP B 53 -5.472 13.082 52.646 1.00 33.35 C ATOM 2444 C ASP B 53 -5.919 11.679 52.159 1.00 33.38 C ATOM 2445 O ASP B 53 -6.669 11.007 52.851 1.00 35.48 O ATOM 2446 CB ASP B 53 -6.702 13.930 52.989 1.00 33.10 C ATOM 2447 CG ASP B 53 -6.311 15.265 53.636 1.00 37.05 C ATOM 2448 OD1 ASP B 53 -5.276 15.290 54.331 1.00 40.81 O ATOM 2449 OD2 ASP B 53 -6.971 16.271 53.372 1.00 43.46 O ATOM 0 H ASP B 53 -5.065 14.347 51.154 1.00 33.76 H new ATOM 0 HA ASP B 53 -4.925 12.945 53.435 1.00 33.35 H new ATOM 0 HB2 ASP B 53 -7.214 14.099 52.182 1.00 33.10 H new ATOM 0 HB3 ASP B 53 -7.278 13.435 53.592 1.00 33.10 H new ATOM 2450 N GLY B 54 -5.513 11.249 50.977 1.00 32.15 N ATOM 2451 CA GLY B 54 -5.943 9.934 50.483 1.00 30.45 C ATOM 2452 C GLY B 54 -7.281 9.948 49.783 1.00 30.34 C ATOM 2453 O GLY B 54 -7.790 8.886 49.437 1.00 28.88 O ATOM 0 H GLY B 54 -4.997 11.688 50.447 1.00 32.15 H new ATOM 0 HA2 GLY B 54 -5.272 9.593 49.871 1.00 30.45 H new ATOM 0 HA3 GLY B 54 -5.986 9.316 51.230 1.00 30.45 H new ATOM 2454 N LYS B 55 -7.839 11.129 49.552 1.00 27.37 N ATOM 2455 CA LYS B 55 -9.068 11.238 48.823 1.00 28.90 C ATOM 2456 C LYS B 55 -8.864 11.242 47.300 1.00 27.54 C ATOM 2457 O LYS B 55 -7.929 11.890 46.823 1.00 27.51 O ATOM 2458 CB LYS B 55 -9.702 12.560 49.135 1.00 29.09 C ATOM 2459 CG LYS B 55 -11.195 12.497 49.061 1.00 38.83 C ATOM 2460 CD LYS B 55 -11.691 11.740 50.389 1.00 41.25 C ATOM 2461 CE LYS B 55 -11.469 12.639 51.612 1.00 50.58 C ATOM 2462 NZ LYS B 55 -10.952 11.873 52.804 1.00 53.48 N ATOM 0 H LYS B 55 -7.511 11.879 49.816 1.00 27.37 H new ATOM 0 HA LYS B 55 -9.605 10.473 49.083 1.00 28.90 H new ATOM 0 HB2 LYS B 55 -9.435 12.844 50.023 1.00 29.09 H new ATOM 0 HB3 LYS B 55 -9.376 13.229 48.513 1.00 29.09 H new ATOM 0 HG2 LYS B 55 -11.575 13.388 49.010 1.00 38.83 H new ATOM 0 HG3 LYS B 55 -11.481 12.021 48.266 1.00 38.83 H new ATOM 0 HD2 LYS B 55 -12.631 11.513 50.310 1.00 41.25 H new ATOM 0 HD3 LYS B 55 -11.206 10.907 50.497 1.00 41.25 H new ATOM 0 HE2 LYS B 55 -10.839 13.341 51.384 1.00 50.58 H new ATOM 0 HE3 LYS B 55 -12.304 13.073 51.847 1.00 50.58 H new ATOM 0 HZ1 LYS B 55 -10.838 12.430 53.488 1.00 53.48 H new ATOM 0 HZ2 LYS B 55 -11.539 11.243 53.030 1.00 53.48 H new ATOM 0 HZ3 LYS B 55 -10.174 11.493 52.598 1.00 53.48 H new ATOM 2463 N ALA B 56 -9.765 10.602 46.567 1.00 26.10 N ATOM 2464 CA ALA B 56 -9.726 10.646 45.079 1.00 26.20 C ATOM 2465 C ALA B 56 -10.047 12.078 44.573 1.00 27.57 C ATOM 2466 O ALA B 56 -10.936 12.796 45.068 1.00 24.07 O ATOM 2467 CB ALA B 56 -10.727 9.663 44.483 1.00 24.94 C ATOM 0 H ALA B 56 -10.409 10.135 46.894 1.00 26.10 H new ATOM 0 HA ALA B 56 -8.832 10.397 44.796 1.00 26.20 H new ATOM 0 HB1 ALA B 56 -10.686 9.707 43.515 1.00 24.94 H new ATOM 0 HB2 ALA B 56 -10.511 8.764 44.775 1.00 24.94 H new ATOM 0 HB3 ALA B 56 -11.622 9.892 44.779 1.00 24.94 H new ATOM 2468 N VAL B 57 -9.339 12.441 43.537 1.00 26.01 N ATOM 2469 CA VAL B 57 -9.384 13.757 43.003 1.00 28.46 C ATOM 2470 C VAL B 57 -9.583 13.558 41.503 1.00 27.44 C ATOM 2471 O VAL B 57 -9.086 12.578 40.922 1.00 25.90 O ATOM 2472 CB VAL B 57 -7.981 14.331 43.369 1.00 29.49 C ATOM 2473 CG1 VAL B 57 -7.236 14.807 42.180 1.00 32.00 C ATOM 2474 CG2 VAL B 57 -8.108 15.303 44.534 1.00 32.15 C ATOM 0 H VAL B 57 -8.807 11.912 43.117 1.00 26.01 H new ATOM 0 HA VAL B 57 -10.078 14.353 43.326 1.00 28.46 H new ATOM 0 HB VAL B 57 -7.405 13.622 43.695 1.00 29.49 H new ATOM 0 HG11 VAL B 57 -6.373 15.154 42.456 1.00 32.00 H new ATOM 0 HG12 VAL B 57 -7.106 14.070 41.563 1.00 32.00 H new ATOM 0 HG13 VAL B 57 -7.741 15.510 41.741 1.00 32.00 H new ATOM 0 HG21 VAL B 57 -7.233 15.657 44.757 1.00 32.15 H new ATOM 0 HG22 VAL B 57 -8.697 16.032 44.285 1.00 32.15 H new ATOM 0 HG23 VAL B 57 -8.475 14.840 45.303 1.00 32.15 H new ATOM 2475 N GLN B 58 -10.381 14.430 40.884 1.00 27.24 N ATOM 2476 CA GLN B 58 -10.503 14.454 39.423 1.00 26.36 C ATOM 2477 C GLN B 58 -10.144 15.874 38.910 1.00 26.71 C ATOM 2478 O GLN B 58 -10.845 16.824 39.255 1.00 27.90 O ATOM 2479 CB GLN B 58 -11.934 14.118 38.998 1.00 25.01 C ATOM 2480 CG GLN B 58 -12.030 13.894 37.455 1.00 26.67 C ATOM 2481 CD GLN B 58 -13.484 13.756 36.982 1.00 26.70 C ATOM 2482 OE1 GLN B 58 -14.411 13.978 37.761 1.00 29.01 O ATOM 2483 NE2 GLN B 58 -13.680 13.377 35.733 1.00 22.97 N ATOM 0 H GLN B 58 -10.861 15.016 41.291 1.00 27.24 H new ATOM 0 HA GLN B 58 -9.900 13.794 39.046 1.00 26.36 H new ATOM 0 HB2 GLN B 58 -12.233 13.320 39.462 1.00 25.01 H new ATOM 0 HB3 GLN B 58 -12.529 14.838 39.260 1.00 25.01 H new ATOM 0 HG2 GLN B 58 -11.610 14.638 36.995 1.00 26.67 H new ATOM 0 HG3 GLN B 58 -11.535 13.095 37.214 1.00 26.67 H new ATOM 0 HE21 GLN B 58 -13.007 13.231 35.217 1.00 22.97 H new ATOM 0 HE22 GLN B 58 -14.480 13.276 35.435 1.00 22.97 H new ATOM 2484 N LEU B 59 -9.065 16.036 38.133 1.00 24.14 N ATOM 2485 CA LEU B 59 -8.686 17.375 37.617 1.00 23.67 C ATOM 2486 C LEU B 59 -9.411 17.650 36.268 1.00 24.41 C ATOM 2487 O LEU B 59 -9.734 16.692 35.529 1.00 23.84 O ATOM 2488 CB LEU B 59 -7.146 17.434 37.425 1.00 22.74 C ATOM 2489 CG LEU B 59 -6.331 17.002 38.651 1.00 25.81 C ATOM 2490 CD1 LEU B 59 -4.839 17.161 38.400 1.00 22.88 C ATOM 2491 CD2 LEU B 59 -6.717 17.795 39.979 1.00 26.22 C ATOM 0 H LEU B 59 -8.542 15.397 37.892 1.00 24.14 H new ATOM 0 HA LEU B 59 -8.954 18.056 38.254 1.00 23.67 H new ATOM 0 HB2 LEU B 59 -6.904 16.869 36.675 1.00 22.74 H new ATOM 0 HB3 LEU B 59 -6.896 18.341 37.189 1.00 22.74 H new ATOM 0 HG LEU B 59 -6.550 16.067 38.790 1.00 25.81 H new ATOM 0 HD11 LEU B 59 -4.347 16.882 39.188 1.00 22.88 H new ATOM 0 HD12 LEU B 59 -4.577 16.612 37.644 1.00 22.88 H new ATOM 0 HD13 LEU B 59 -4.640 18.091 38.207 1.00 22.88 H new ATOM 0 HD21 LEU B 59 -6.170 17.479 40.715 1.00 26.22 H new ATOM 0 HD22 LEU B 59 -6.563 18.743 39.846 1.00 26.22 H new ATOM 0 HD23 LEU B 59 -7.653 17.646 40.185 1.00 26.22 H new ATOM 2492 N LYS B 60 -9.697 18.928 35.988 1.00 23.74 N ATOM 2493 CA LYS B 60 -10.307 19.351 34.721 1.00 25.16 C ATOM 2494 C LYS B 60 -9.676 20.659 34.290 1.00 24.35 C ATOM 2495 O LYS B 60 -9.441 21.558 35.095 1.00 24.53 O ATOM 2496 CB LYS B 60 -11.832 19.484 34.755 1.00 23.45 C ATOM 2497 CG LYS B 60 -12.522 18.275 35.315 1.00 25.54 C ATOM 2498 CD LYS B 60 -14.010 18.528 35.360 1.00 25.79 C ATOM 2499 CE LYS B 60 -14.754 17.453 36.158 1.00 33.83 C ATOM 2500 NZ LYS B 60 -16.222 17.701 36.001 1.00 32.16 N ATOM 0 H LYS B 60 -9.541 19.576 36.531 1.00 23.74 H new ATOM 0 HA LYS B 60 -10.132 18.644 34.080 1.00 25.16 H new ATOM 0 HB2 LYS B 60 -12.071 20.260 35.286 1.00 23.45 H new ATOM 0 HB3 LYS B 60 -12.156 19.646 33.855 1.00 23.45 H new ATOM 0 HG2 LYS B 60 -12.332 17.498 34.767 1.00 25.54 H new ATOM 0 HG3 LYS B 60 -12.189 18.083 36.205 1.00 25.54 H new ATOM 0 HD2 LYS B 60 -14.177 19.397 35.757 1.00 25.79 H new ATOM 0 HD3 LYS B 60 -14.359 18.557 34.456 1.00 25.79 H new ATOM 0 HE2 LYS B 60 -14.522 16.568 35.835 1.00 33.83 H new ATOM 0 HE3 LYS B 60 -14.501 17.488 37.094 1.00 33.83 H new ATOM 0 HZ1 LYS B 60 -16.670 17.227 36.607 1.00 32.16 H new ATOM 0 HZ2 LYS B 60 -16.391 18.567 36.118 1.00 32.16 H new ATOM 0 HZ3 LYS B 60 -16.479 17.457 35.185 1.00 32.16 H new ATOM 2501 N GLY B 61 -9.391 20.763 33.001 1.00 24.08 N ATOM 2502 CA GLY B 61 -8.752 21.970 32.512 1.00 23.77 C ATOM 2503 C GLY B 61 -8.563 21.958 31.023 1.00 22.74 C ATOM 2504 O GLY B 61 -9.308 21.301 30.297 1.00 20.84 O ATOM 0 H GLY B 61 -9.554 20.163 32.407 1.00 24.08 H new ATOM 0 HA2 GLY B 61 -9.288 22.739 32.761 1.00 23.77 H new ATOM 0 HA3 GLY B 61 -7.889 22.073 32.944 1.00 23.77 H new ATOM 2505 N ILE B 62 -7.529 22.662 30.578 1.00 23.70 N ATOM 2506 CA ILE B 62 -7.411 22.968 29.175 1.00 21.85 C ATOM 2507 C ILE B 62 -5.937 23.050 28.878 1.00 22.08 C ATOM 2508 O ILE B 62 -5.094 23.257 29.802 1.00 22.22 O ATOM 2509 CB ILE B 62 -8.255 24.286 28.825 1.00 22.89 C ATOM 2510 CG1 ILE B 62 -8.397 24.379 27.309 1.00 18.90 C ATOM 2511 CG2 ILE B 62 -7.566 25.583 29.471 1.00 21.47 C ATOM 2512 CD1 ILE B 62 -9.445 25.439 26.685 1.00 21.92 C ATOM 0 H ILE B 62 -6.894 22.966 31.072 1.00 23.70 H new ATOM 0 HA ILE B 62 -7.792 22.285 28.601 1.00 21.85 H new ATOM 0 HB ILE B 62 -9.144 24.237 29.209 1.00 22.89 H new ATOM 0 HG12 ILE B 62 -7.522 24.583 26.945 1.00 18.90 H new ATOM 0 HG13 ILE B 62 -8.641 23.499 26.983 1.00 18.90 H new ATOM 0 HG21 ILE B 62 -8.088 26.370 29.251 1.00 21.47 H new ATOM 0 HG22 ILE B 62 -7.525 25.482 30.435 1.00 21.47 H new ATOM 0 HG23 ILE B 62 -6.668 25.682 29.119 1.00 21.47 H new ATOM 0 HD11 ILE B 62 -9.424 25.383 25.717 1.00 21.92 H new ATOM 0 HD12 ILE B 62 -10.339 25.235 27.001 1.00 21.92 H new ATOM 0 HD13 ILE B 62 -9.202 26.336 26.962 1.00 21.92 H new ATOM 2513 N SER B 63 -5.598 22.727 27.634 1.00 21.25 N ATOM 2514 CA SER B 63 -4.230 22.683 27.165 1.00 20.98 C ATOM 2515 C SER B 63 -4.001 23.907 26.296 1.00 22.43 C ATOM 2516 O SER B 63 -4.890 24.289 25.525 1.00 21.52 O ATOM 2517 CB SER B 63 -4.059 21.429 26.268 1.00 19.98 C ATOM 2518 OG SER B 63 -2.741 21.329 25.800 1.00 20.46 O ATOM 0 H SER B 63 -6.175 22.524 27.029 1.00 21.25 H new ATOM 0 HA SER B 63 -3.611 22.658 27.912 1.00 20.98 H new ATOM 0 HB2 SER B 63 -4.290 20.632 26.771 1.00 19.98 H new ATOM 0 HB3 SER B 63 -4.671 21.477 25.517 1.00 19.98 H new ATOM 0 HG SER B 63 -2.613 21.902 25.199 1.00 20.46 H new ATOM 2519 N SER B 64 -2.797 24.470 26.364 1.00 22.31 N ATOM 2520 CA SER B 64 -2.391 25.418 25.360 1.00 22.47 C ATOM 2521 C SER B 64 -2.384 24.681 23.994 1.00 23.67 C ATOM 2522 O SER B 64 -2.347 23.453 23.955 1.00 23.17 O ATOM 2523 CB SER B 64 -0.965 25.912 25.703 1.00 21.34 C ATOM 2524 OG SER B 64 -0.020 24.873 25.460 1.00 19.70 O ATOM 0 H SER B 64 -2.215 24.313 26.978 1.00 22.31 H new ATOM 0 HA SER B 64 -2.992 26.178 25.323 1.00 22.47 H new ATOM 0 HB2 SER B 64 -0.746 26.691 25.167 1.00 21.34 H new ATOM 0 HB3 SER B 64 -0.924 26.186 26.632 1.00 21.34 H new ATOM 0 HG SER B 64 0.215 24.890 24.654 1.00 19.70 H new ATOM 2525 N HIS B 65 -2.419 25.437 22.890 1.00 22.54 N ATOM 2526 CA HIS B 65 -1.973 24.868 21.598 1.00 22.88 C ATOM 2527 C HIS B 65 -0.458 24.839 21.687 1.00 22.34 C ATOM 2528 O HIS B 65 0.112 25.047 22.775 1.00 23.00 O ATOM 2529 CB HIS B 65 -2.509 25.772 20.447 1.00 22.83 C ATOM 2530 CG HIS B 65 -2.595 25.069 19.120 1.00 24.41 C ATOM 2531 ND1 HIS B 65 -1.500 24.490 18.519 1.00 25.60 N ATOM 2532 CD2 HIS B 65 -3.658 24.794 18.327 1.00 27.28 C ATOM 2533 CE1 HIS B 65 -1.883 23.923 17.388 1.00 29.56 C ATOM 2534 NE2 HIS B 65 -3.192 24.094 17.250 1.00 26.10 N ATOM 0 H HIS B 65 -2.687 26.254 22.860 1.00 22.54 H new ATOM 0 HA HIS B 65 -2.306 23.975 21.416 1.00 22.88 H new ATOM 0 HB2 HIS B 65 -3.389 26.101 20.688 1.00 22.83 H new ATOM 0 HB3 HIS B 65 -1.931 26.546 20.358 1.00 22.83 H new ATOM 0 HD2 HIS B 65 -4.542 25.037 18.486 1.00 27.28 H new ATOM 0 HE1 HIS B 65 -1.328 23.478 16.789 1.00 29.56 H new ATOM 0 HE2 HIS B 65 -3.668 23.811 16.592 1.00 26.10 H new ATOM 2535 N GLY B 66 0.233 24.530 20.587 1.00 22.58 N ATOM 2536 CA GLY B 66 1.671 24.489 20.628 1.00 20.74 C ATOM 2537 C GLY B 66 2.209 25.855 21.042 1.00 22.29 C ATOM 2538 O GLY B 66 1.754 26.897 20.567 1.00 22.62 O ATOM 0 H GLY B 66 -0.117 24.345 19.823 1.00 22.58 H new ATOM 0 HA2 GLY B 66 1.967 23.811 21.255 1.00 20.74 H new ATOM 0 HA3 GLY B 66 2.022 24.243 19.758 1.00 20.74 H new ATOM 2539 N LEU B 67 3.147 25.852 21.980 1.00 23.36 N ATOM 2540 CA LEU B 67 3.559 27.084 22.642 1.00 22.36 C ATOM 2541 C LEU B 67 4.294 27.954 21.613 1.00 24.38 C ATOM 2542 O LEU B 67 4.375 29.152 21.817 1.00 22.37 O ATOM 2543 CB LEU B 67 4.494 26.801 23.850 1.00 22.16 C ATOM 2544 CG LEU B 67 3.728 26.122 25.017 1.00 20.13 C ATOM 2545 CD1 LEU B 67 4.739 25.634 25.993 1.00 25.27 C ATOM 2546 CD2 LEU B 67 2.690 26.962 25.651 1.00 22.57 C ATOM 0 H LEU B 67 3.559 25.146 22.249 1.00 23.36 H new ATOM 0 HA LEU B 67 2.773 27.538 22.984 1.00 22.36 H new ATOM 0 HB2 LEU B 67 5.226 26.231 23.567 1.00 22.16 H new ATOM 0 HB3 LEU B 67 4.885 27.633 24.159 1.00 22.16 H new ATOM 0 HG LEU B 67 3.215 25.383 24.654 1.00 20.13 H new ATOM 0 HD11 LEU B 67 4.289 25.203 26.737 1.00 25.27 H new ATOM 0 HD12 LEU B 67 5.327 24.997 25.558 1.00 25.27 H new ATOM 0 HD13 LEU B 67 5.260 26.383 26.321 1.00 25.27 H new ATOM 0 HD21 LEU B 67 2.263 26.464 26.366 1.00 22.57 H new ATOM 0 HD22 LEU B 67 3.099 27.763 26.015 1.00 22.57 H new ATOM 0 HD23 LEU B 67 2.026 27.211 24.989 1.00 22.57 H new ATOM 2547 N GLN B 68 4.801 27.367 20.525 1.00 23.43 N ATOM 2548 CA GLN B 68 5.564 28.193 19.537 1.00 23.68 C ATOM 2549 C GLN B 68 4.613 28.997 18.648 1.00 23.44 C ATOM 2550 O GLN B 68 5.056 29.922 17.897 1.00 21.38 O ATOM 2551 CB GLN B 68 6.534 27.350 18.748 1.00 22.76 C ATOM 2552 CG GLN B 68 5.889 26.431 17.622 1.00 23.92 C ATOM 2553 CD GLN B 68 5.381 25.111 18.109 1.00 21.66 C ATOM 2554 OE1 GLN B 68 4.825 24.977 19.262 1.00 22.21 O ATOM 2555 NE2 GLN B 68 5.546 24.103 17.270 1.00 22.97 N ATOM 0 H GLN B 68 4.728 26.532 20.333 1.00 23.43 H new ATOM 0 HA GLN B 68 6.101 28.837 20.025 1.00 23.68 H new ATOM 0 HB2 GLN B 68 7.183 27.938 18.330 1.00 22.76 H new ATOM 0 HB3 GLN B 68 7.021 26.783 19.366 1.00 22.76 H new ATOM 0 HG2 GLN B 68 5.156 26.913 17.208 1.00 23.92 H new ATOM 0 HG3 GLN B 68 6.551 26.274 16.931 1.00 23.92 H new ATOM 0 HE21 GLN B 68 5.923 24.235 16.508 1.00 22.97 H new ATOM 0 HE22 GLN B 68 5.277 23.315 17.486 1.00 22.97 H new ATOM 2556 N TRP B 69 3.321 28.632 18.719 1.00 23.34 N ATOM 2557 CA TRP B 69 2.274 29.242 17.882 1.00 22.30 C ATOM 2558 C TRP B 69 1.253 30.036 18.680 1.00 23.28 C ATOM 2559 O TRP B 69 0.669 31.007 18.164 1.00 24.09 O ATOM 2560 CB TRP B 69 1.498 28.195 17.078 1.00 22.03 C ATOM 2561 CG TRP B 69 2.389 27.409 16.187 1.00 24.63 C ATOM 2562 CD1 TRP B 69 3.317 27.898 15.305 1.00 24.47 C ATOM 2563 CD2 TRP B 69 2.384 25.991 16.027 1.00 26.88 C ATOM 2564 NE1 TRP B 69 3.925 26.862 14.623 1.00 25.49 N ATOM 2565 CE2 TRP B 69 3.364 25.680 15.049 1.00 25.62 C ATOM 2566 CE3 TRP B 69 1.604 24.946 16.596 1.00 26.41 C ATOM 2567 CZ2 TRP B 69 3.628 24.362 14.640 1.00 30.36 C ATOM 2568 CZ3 TRP B 69 1.866 23.627 16.186 1.00 25.75 C ATOM 2569 CH2 TRP B 69 2.873 23.346 15.224 1.00 26.14 C ATOM 0 H TRP B 69 3.030 28.025 19.254 1.00 23.34 H new ATOM 0 HA TRP B 69 2.760 29.839 17.292 1.00 22.30 H new ATOM 0 HB2 TRP B 69 1.039 27.595 17.687 1.00 22.03 H new ATOM 0 HB3 TRP B 69 0.817 28.636 16.546 1.00 22.03 H new ATOM 0 HD1 TRP B 69 3.510 28.800 15.183 1.00 24.47 H new ATOM 0 HE1 TRP B 69 4.547 26.942 14.034 1.00 25.49 H new ATOM 0 HE3 TRP B 69 0.940 25.130 17.221 1.00 26.41 H new ATOM 0 HZ2 TRP B 69 4.281 24.175 14.005 1.00 30.36 H new ATOM 0 HZ3 TRP B 69 1.373 22.928 16.550 1.00 25.75 H new ATOM 0 HH2 TRP B 69 3.032 22.463 14.978 1.00 26.14 H new ATOM 2570 N TYR B 70 0.933 29.577 19.889 1.00 23.11 N ATOM 2571 CA TYR B 70 -0.086 30.233 20.720 1.00 21.82 C ATOM 2572 C TYR B 70 0.332 30.400 22.188 1.00 23.08 C ATOM 2573 O TYR B 70 -0.551 30.536 23.067 1.00 22.74 O ATOM 2574 CB TYR B 70 -1.393 29.461 20.673 1.00 22.13 C ATOM 2575 CG TYR B 70 -2.001 29.504 19.275 1.00 22.15 C ATOM 2576 CD1 TYR B 70 -2.688 30.645 18.844 1.00 24.76 C ATOM 2577 CD2 TYR B 70 -1.818 28.462 18.378 1.00 24.09 C ATOM 2578 CE1 TYR B 70 -3.239 30.717 17.571 1.00 22.85 C ATOM 2579 CE2 TYR B 70 -2.329 28.528 17.063 1.00 25.15 C ATOM 2580 CZ TYR B 70 -3.077 29.663 16.696 1.00 27.62 C ATOM 2581 OH TYR B 70 -3.595 29.780 15.415 1.00 23.19 O ATOM 0 H TYR B 70 1.294 28.885 20.250 1.00 23.11 H new ATOM 0 HA TYR B 70 -0.196 31.120 20.343 1.00 21.82 H new ATOM 0 HB2 TYR B 70 -1.238 28.540 20.934 1.00 22.13 H new ATOM 0 HB3 TYR B 70 -2.018 29.836 21.313 1.00 22.13 H new ATOM 0 HD1 TYR B 70 -2.777 31.369 19.421 1.00 24.76 H new ATOM 0 HD2 TYR B 70 -1.350 27.705 18.648 1.00 24.09 H new ATOM 0 HE1 TYR B 70 -3.715 31.472 17.310 1.00 22.85 H new ATOM 0 HE2 TYR B 70 -2.176 27.840 16.456 1.00 25.15 H new ATOM 0 HH TYR B 70 -3.589 30.587 15.183 1.00 23.19 H new ATOM 2582 N GLY B 71 1.644 30.392 22.413 1.00 22.44 N ATOM 2583 CA GLY B 71 2.247 30.760 23.718 1.00 24.18 C ATOM 2584 C GLY B 71 1.745 32.106 24.271 1.00 25.74 C ATOM 2585 O GLY B 71 1.667 32.304 25.483 1.00 25.94 O ATOM 0 H GLY B 71 2.222 30.173 21.815 1.00 22.44 H new ATOM 0 HA2 GLY B 71 2.054 30.062 24.363 1.00 24.18 H new ATOM 0 HA3 GLY B 71 3.211 30.798 23.621 1.00 24.18 H new ATOM 2586 N GLU B 72 1.348 33.019 23.390 1.00 26.03 N ATOM 2587 CA GLU B 72 0.869 34.352 23.867 1.00 27.72 C ATOM 2588 C GLU B 72 -0.384 34.222 24.732 1.00 27.95 C ATOM 2589 O GLU B 72 -0.615 35.097 25.617 1.00 26.01 O ATOM 2590 CB GLU B 72 0.601 35.298 22.677 1.00 27.12 C ATOM 2591 CG GLU B 72 1.888 35.881 22.117 1.00 32.18 C ATOM 2592 CD GLU B 72 2.426 36.985 23.052 1.00 37.61 C ATOM 2593 OE1 GLU B 72 3.407 36.745 23.718 1.00 45.22 O ATOM 2594 OE2 GLU B 72 1.844 38.085 23.160 1.00 44.28 O ATOM 0 H GLU B 72 1.341 32.910 22.537 1.00 26.03 H new ATOM 0 HA GLU B 72 1.573 34.733 24.415 1.00 27.72 H new ATOM 0 HB2 GLU B 72 0.134 34.814 21.978 1.00 27.12 H new ATOM 0 HB3 GLU B 72 0.017 36.018 22.962 1.00 27.12 H new ATOM 0 HG2 GLU B 72 2.552 35.181 22.018 1.00 32.18 H new ATOM 0 HG3 GLU B 72 1.727 36.247 21.233 1.00 32.18 H new ATOM 2595 N TYR B 73 -1.189 33.151 24.510 1.00 26.73 N ATOM 2596 CA TYR B 73 -2.369 32.894 25.372 1.00 25.59 C ATOM 2597 C TYR B 73 -2.042 32.316 26.784 1.00 25.93 C ATOM 2598 O TYR B 73 -2.959 32.129 27.588 1.00 26.27 O ATOM 2599 CB TYR B 73 -3.455 32.040 24.701 1.00 25.97 C ATOM 2600 CG TYR B 73 -4.240 32.855 23.701 1.00 25.48 C ATOM 2601 CD1 TYR B 73 -5.278 33.696 24.116 1.00 21.19 C ATOM 2602 CD2 TYR B 73 -3.906 32.806 22.332 1.00 27.68 C ATOM 2603 CE1 TYR B 73 -5.999 34.493 23.183 1.00 22.67 C ATOM 2604 CE2 TYR B 73 -4.621 33.624 21.374 1.00 24.84 C ATOM 2605 CZ TYR B 73 -5.619 34.442 21.818 1.00 24.33 C ATOM 2606 OH TYR B 73 -6.262 35.196 20.906 1.00 27.07 O ATOM 0 H TYR B 73 -1.070 32.577 23.881 1.00 26.73 H new ATOM 0 HA TYR B 73 -2.722 33.787 25.506 1.00 25.59 H new ATOM 0 HB2 TYR B 73 -3.046 31.281 24.256 1.00 25.97 H new ATOM 0 HB3 TYR B 73 -4.054 31.684 25.375 1.00 25.97 H new ATOM 0 HD1 TYR B 73 -5.501 33.735 25.018 1.00 21.19 H new ATOM 0 HD2 TYR B 73 -3.223 32.245 22.043 1.00 27.68 H new ATOM 0 HE1 TYR B 73 -6.702 35.034 23.462 1.00 22.67 H new ATOM 0 HE2 TYR B 73 -4.403 33.592 20.470 1.00 24.84 H new ATOM 0 HH TYR B 73 -6.636 35.843 21.290 1.00 27.07 H new ATOM 2607 N VAL B 74 -0.774 32.000 27.022 1.00 25.30 N ATOM 2608 CA VAL B 74 -0.304 31.368 28.238 1.00 25.43 C ATOM 2609 C VAL B 74 0.539 32.386 29.061 1.00 26.58 C ATOM 2610 O VAL B 74 1.718 32.704 28.755 1.00 27.88 O ATOM 2611 CB VAL B 74 0.566 30.186 27.864 1.00 26.04 C ATOM 2612 CG1 VAL B 74 1.180 29.517 29.129 1.00 27.46 C ATOM 2613 CG2 VAL B 74 -0.275 29.172 26.962 1.00 21.96 C ATOM 0 H VAL B 74 -0.145 32.155 26.457 1.00 25.30 H new ATOM 0 HA VAL B 74 -1.059 31.073 28.770 1.00 25.43 H new ATOM 0 HB VAL B 74 1.321 30.490 27.336 1.00 26.04 H new ATOM 0 HG11 VAL B 74 1.731 28.765 28.862 1.00 27.46 H new ATOM 0 HG12 VAL B 74 1.724 30.163 29.605 1.00 27.46 H new ATOM 0 HG13 VAL B 74 0.467 29.205 29.709 1.00 27.46 H new ATOM 0 HG21 VAL B 74 0.281 28.415 26.722 1.00 21.96 H new ATOM 0 HG22 VAL B 74 -1.047 28.861 27.459 1.00 21.96 H new ATOM 0 HG23 VAL B 74 -0.570 29.624 26.156 1.00 21.96 H new ATOM 2614 N ASN B 75 -0.055 32.863 30.120 1.00 27.63 N ATOM 2615 CA ASN B 75 0.592 33.857 30.968 1.00 29.43 C ATOM 2616 C ASN B 75 -0.203 33.887 32.290 1.00 29.58 C ATOM 2617 O ASN B 75 -1.301 33.294 32.379 1.00 29.48 O ATOM 2618 CB ASN B 75 0.552 35.242 30.277 1.00 28.47 C ATOM 2619 CG ASN B 75 -0.830 35.608 29.803 1.00 30.06 C ATOM 2620 OD1 ASN B 75 -1.701 36.046 30.596 1.00 25.90 O ATOM 2621 ND2 ASN B 75 -1.053 35.467 28.489 1.00 27.56 N ATOM 0 H ASN B 75 -0.841 32.630 30.378 1.00 27.63 H new ATOM 0 HA ASN B 75 1.523 33.638 31.130 1.00 29.43 H new ATOM 0 HB2 ASN B 75 0.869 35.919 30.896 1.00 28.47 H new ATOM 0 HB3 ASN B 75 1.161 35.241 29.522 1.00 28.47 H new ATOM 0 HD21 ASN B 75 -1.817 35.680 28.157 1.00 27.56 H new ATOM 0 HD22 ASN B 75 -0.432 35.164 27.978 1.00 27.56 H new ATOM 2622 N LYS B 76 0.302 34.644 33.282 1.00 29.74 N ATOM 2623 CA LYS B 76 -0.337 34.674 34.601 1.00 30.20 C ATOM 2624 C LYS B 76 -1.781 35.166 34.522 1.00 28.99 C ATOM 2625 O LYS B 76 -2.649 34.633 35.181 1.00 28.35 O ATOM 2626 CB LYS B 76 0.550 35.480 35.582 1.00 31.39 C ATOM 2627 CG LYS B 76 -0.137 35.956 36.875 1.00 39.44 C ATOM 2628 CD LYS B 76 -0.050 34.938 38.052 1.00 45.87 C ATOM 2629 CE LYS B 76 -0.338 35.613 39.477 1.00 48.45 C ATOM 2630 NZ LYS B 76 0.910 35.668 40.421 1.00 45.30 N ATOM 0 H LYS B 76 1.002 35.138 33.208 1.00 29.74 H new ATOM 0 HA LYS B 76 -0.406 33.772 34.950 1.00 30.20 H new ATOM 0 HB2 LYS B 76 1.313 34.933 35.825 1.00 31.39 H new ATOM 0 HB3 LYS B 76 0.895 36.257 35.115 1.00 31.39 H new ATOM 0 HG2 LYS B 76 0.265 36.794 37.154 1.00 39.44 H new ATOM 0 HG3 LYS B 76 -1.071 36.138 36.686 1.00 39.44 H new ATOM 0 HD2 LYS B 76 -0.687 34.222 37.903 1.00 45.87 H new ATOM 0 HD3 LYS B 76 0.832 34.535 38.062 1.00 45.87 H new ATOM 0 HE2 LYS B 76 -0.666 36.515 39.337 1.00 48.45 H new ATOM 0 HE3 LYS B 76 -1.046 35.120 39.921 1.00 48.45 H new ATOM 0 HZ1 LYS B 76 0.674 35.412 41.240 1.00 45.30 H new ATOM 0 HZ2 LYS B 76 1.542 35.123 40.110 1.00 45.30 H new ATOM 0 HZ3 LYS B 76 1.224 36.500 40.450 1.00 45.30 H new ATOM 2631 N ASP B 77 -2.080 36.165 33.690 1.00 29.28 N ATOM 2632 CA ASP B 77 -3.446 36.704 33.633 1.00 29.05 C ATOM 2633 C ASP B 77 -4.504 35.734 33.055 1.00 29.50 C ATOM 2634 O ASP B 77 -5.658 35.619 33.555 1.00 27.63 O ATOM 2635 CB ASP B 77 -3.508 38.004 32.823 1.00 30.85 C ATOM 2636 CG ASP B 77 -2.596 39.110 33.401 1.00 37.08 C ATOM 2637 OD1 ASP B 77 -2.543 39.257 34.641 1.00 37.00 O ATOM 2638 OD2 ASP B 77 -1.866 39.758 32.619 1.00 42.40 O ATOM 0 H ASP B 77 -1.519 36.541 33.158 1.00 29.28 H new ATOM 0 HA ASP B 77 -3.668 36.861 34.564 1.00 29.05 H new ATOM 0 HB2 ASP B 77 -3.249 37.822 31.906 1.00 30.85 H new ATOM 0 HB3 ASP B 77 -4.424 38.324 32.801 1.00 30.85 H new ATOM 2639 N SER B 78 -4.154 35.079 31.951 1.00 28.48 N ATOM 2640 CA SER B 78 -5.140 34.143 31.381 1.00 27.37 C ATOM 2641 C SER B 78 -5.370 32.939 32.270 1.00 26.42 C ATOM 2642 O SER B 78 -6.508 32.439 32.356 1.00 28.55 O ATOM 2643 CB SER B 78 -4.741 33.649 29.993 1.00 27.09 C ATOM 2644 OG SER B 78 -3.462 33.066 30.038 1.00 26.28 O ATOM 0 H SER B 78 -3.405 35.148 31.535 1.00 28.48 H new ATOM 0 HA SER B 78 -5.962 34.654 31.313 1.00 27.37 H new ATOM 0 HB2 SER B 78 -5.389 33.001 29.674 1.00 27.09 H new ATOM 0 HB3 SER B 78 -4.746 34.388 29.365 1.00 27.09 H new ATOM 0 HG SER B 78 -3.228 32.843 29.263 1.00 26.28 H new ATOM 2645 N LEU B 79 -4.298 32.415 32.830 1.00 27.42 N ATOM 2646 CA LEU B 79 -4.385 31.268 33.711 1.00 28.30 C ATOM 2647 C LEU B 79 -5.194 31.640 34.952 1.00 28.50 C ATOM 2648 O LEU B 79 -5.963 30.846 35.440 1.00 26.35 O ATOM 2649 CB LEU B 79 -2.977 30.670 34.053 1.00 28.66 C ATOM 2650 CG LEU B 79 -2.544 29.390 33.246 1.00 28.72 C ATOM 2651 CD1 LEU B 79 -2.553 29.663 31.736 1.00 30.13 C ATOM 2652 CD2 LEU B 79 -1.171 28.847 33.700 1.00 30.95 C ATOM 0 H LEU B 79 -3.500 32.713 32.711 1.00 27.42 H new ATOM 0 HA LEU B 79 -4.853 30.554 33.250 1.00 28.30 H new ATOM 0 HB2 LEU B 79 -2.311 31.360 33.909 1.00 28.66 H new ATOM 0 HB3 LEU B 79 -2.961 30.453 34.998 1.00 28.66 H new ATOM 0 HG LEU B 79 -3.199 28.701 33.437 1.00 28.72 H new ATOM 0 HD11 LEU B 79 -2.283 28.862 31.260 1.00 30.13 H new ATOM 0 HD12 LEU B 79 -3.447 29.918 31.458 1.00 30.13 H new ATOM 0 HD13 LEU B 79 -1.935 30.382 31.533 1.00 30.13 H new ATOM 0 HD21 LEU B 79 -0.945 28.061 33.178 1.00 30.95 H new ATOM 0 HD22 LEU B 79 -0.493 29.528 33.568 1.00 30.95 H new ATOM 0 HD23 LEU B 79 -1.211 28.610 34.640 1.00 30.95 H new ATOM 2653 N LYS B 80 -5.061 32.897 35.416 1.00 28.34 N ATOM 2654 CA LYS B 80 -5.870 33.364 36.572 1.00 28.72 C ATOM 2655 C LYS B 80 -7.325 33.391 36.212 1.00 27.73 C ATOM 2656 O LYS B 80 -8.202 32.991 36.989 1.00 29.36 O ATOM 2657 CB LYS B 80 -5.397 34.763 37.050 1.00 28.80 C ATOM 2658 CG LYS B 80 -6.223 35.286 38.254 1.00 34.19 C ATOM 2659 CD LYS B 80 -5.474 36.452 38.958 1.00 36.80 C ATOM 2660 CE LYS B 80 -5.941 36.553 40.402 1.00 40.49 C ATOM 2661 NZ LYS B 80 -5.749 37.977 40.831 1.00 43.51 N ATOM 0 H LYS B 80 -4.524 33.483 35.088 1.00 28.34 H new ATOM 0 HA LYS B 80 -5.745 32.740 37.304 1.00 28.72 H new ATOM 0 HB2 LYS B 80 -4.461 34.718 37.299 1.00 28.80 H new ATOM 0 HB3 LYS B 80 -5.465 35.393 36.316 1.00 28.80 H new ATOM 0 HG2 LYS B 80 -7.093 35.589 37.950 1.00 34.19 H new ATOM 0 HG3 LYS B 80 -6.378 34.566 38.885 1.00 34.19 H new ATOM 0 HD2 LYS B 80 -4.516 36.300 38.927 1.00 36.80 H new ATOM 0 HD3 LYS B 80 -5.644 37.286 38.493 1.00 36.80 H new ATOM 0 HE2 LYS B 80 -6.873 36.295 40.479 1.00 40.49 H new ATOM 0 HE3 LYS B 80 -5.432 35.953 40.969 1.00 40.49 H new ATOM 0 HZ1 LYS B 80 -6.014 38.071 41.675 1.00 43.51 H new ATOM 0 HZ2 LYS B 80 -4.888 38.194 40.764 1.00 43.51 H new ATOM 0 HZ3 LYS B 80 -6.231 38.512 40.308 1.00 43.51 H new ATOM 2662 N TRP B 81 -7.611 33.912 35.027 1.00 26.95 N ATOM 2663 CA TRP B 81 -8.966 33.993 34.532 1.00 28.08 C ATOM 2664 C TRP B 81 -9.592 32.589 34.421 1.00 27.27 C ATOM 2665 O TRP B 81 -10.753 32.381 34.774 1.00 27.99 O ATOM 2666 CB TRP B 81 -9.001 34.748 33.163 1.00 26.41 C ATOM 2667 CG TRP B 81 -10.325 34.857 32.608 1.00 28.66 C ATOM 2668 CD1 TRP B 81 -10.805 34.143 31.574 1.00 27.91 C ATOM 2669 CD2 TRP B 81 -11.408 35.728 33.033 1.00 30.56 C ATOM 2670 NE1 TRP B 81 -12.130 34.463 31.354 1.00 27.24 N ATOM 2671 CE2 TRP B 81 -12.526 35.410 32.250 1.00 27.53 C ATOM 2672 CE3 TRP B 81 -11.553 36.693 34.061 1.00 34.28 C ATOM 2673 CZ2 TRP B 81 -13.770 36.085 32.373 1.00 29.17 C ATOM 2674 CZ3 TRP B 81 -12.806 37.342 34.218 1.00 29.55 C ATOM 2675 CH2 TRP B 81 -13.878 37.049 33.380 1.00 32.21 C ATOM 0 H TRP B 81 -7.019 34.228 34.489 1.00 26.95 H new ATOM 0 HA TRP B 81 -9.499 34.500 35.165 1.00 28.08 H new ATOM 0 HB2 TRP B 81 -8.632 35.637 33.281 1.00 26.41 H new ATOM 0 HB3 TRP B 81 -8.429 34.286 32.531 1.00 26.41 H new ATOM 0 HD1 TRP B 81 -10.316 33.525 31.080 1.00 27.91 H new ATOM 0 HE1 TRP B 81 -12.629 34.117 30.745 1.00 27.24 H new ATOM 0 HE3 TRP B 81 -10.840 36.897 34.622 1.00 34.28 H new ATOM 0 HZ2 TRP B 81 -14.483 35.894 31.807 1.00 29.17 H new ATOM 0 HZ3 TRP B 81 -12.912 37.974 34.892 1.00 29.55 H new ATOM 0 HH2 TRP B 81 -14.682 37.503 33.492 1.00 32.21 H new ATOM 2676 N LEU B 82 -8.831 31.663 33.851 1.00 26.11 N ATOM 2677 CA LEU B 82 -9.319 30.288 33.627 1.00 26.50 C ATOM 2678 C LEU B 82 -9.600 29.646 35.021 1.00 25.85 C ATOM 2679 O LEU B 82 -10.586 28.978 35.194 1.00 28.26 O ATOM 2680 CB LEU B 82 -8.245 29.494 32.864 1.00 24.26 C ATOM 2681 CG LEU B 82 -8.221 29.723 31.327 1.00 23.77 C ATOM 2682 CD1 LEU B 82 -6.868 29.171 30.828 1.00 22.26 C ATOM 2683 CD2 LEU B 82 -9.440 29.091 30.568 1.00 22.79 C ATOM 0 H LEU B 82 -8.026 31.802 33.583 1.00 26.11 H new ATOM 0 HA LEU B 82 -10.133 30.284 33.100 1.00 26.50 H new ATOM 0 HB2 LEU B 82 -7.375 29.725 33.225 1.00 24.26 H new ATOM 0 HB3 LEU B 82 -8.380 28.549 33.034 1.00 24.26 H new ATOM 0 HG LEU B 82 -8.308 30.670 31.137 1.00 23.77 H new ATOM 0 HD11 LEU B 82 -6.804 29.291 29.868 1.00 22.26 H new ATOM 0 HD12 LEU B 82 -6.144 29.648 31.262 1.00 22.26 H new ATOM 0 HD13 LEU B 82 -6.806 28.227 31.040 1.00 22.26 H new ATOM 0 HD21 LEU B 82 -9.359 29.272 29.618 1.00 22.79 H new ATOM 0 HD22 LEU B 82 -9.450 28.132 30.714 1.00 22.79 H new ATOM 0 HD23 LEU B 82 -10.265 29.477 30.902 1.00 22.79 H new ATOM 2684 N ARG B 83 -8.719 29.860 35.986 1.00 26.83 N ATOM 2685 CA ARG B 83 -9.002 29.440 37.389 1.00 28.87 C ATOM 2686 C ARG B 83 -10.296 30.003 37.922 1.00 30.87 C ATOM 2687 O ARG B 83 -11.118 29.240 38.387 1.00 30.10 O ATOM 2688 CB ARG B 83 -7.880 29.791 38.343 1.00 27.60 C ATOM 2689 CG ARG B 83 -8.064 29.237 39.782 1.00 29.35 C ATOM 2690 CD ARG B 83 -7.086 29.866 40.744 1.00 32.47 C ATOM 2691 NE ARG B 83 -7.465 31.281 40.987 1.00 30.96 N ATOM 2692 CZ ARG B 83 -6.773 32.089 41.794 1.00 34.92 C ATOM 2693 NH1 ARG B 83 -5.664 31.656 42.384 1.00 33.03 N ATOM 2694 NH2 ARG B 83 -7.143 33.367 41.939 1.00 35.38 N ATOM 0 H ARG B 83 -7.956 30.240 35.871 1.00 26.83 H new ATOM 0 HA ARG B 83 -9.081 28.474 37.342 1.00 28.87 H new ATOM 0 HB2 ARG B 83 -7.046 29.452 37.982 1.00 27.60 H new ATOM 0 HB3 ARG B 83 -7.799 30.757 38.388 1.00 27.60 H new ATOM 0 HG2 ARG B 83 -8.970 29.407 40.082 1.00 29.35 H new ATOM 0 HG3 ARG B 83 -7.943 28.275 39.778 1.00 29.35 H new ATOM 0 HD2 ARG B 83 -7.080 29.375 41.581 1.00 32.47 H new ATOM 0 HD3 ARG B 83 -6.187 29.820 40.382 1.00 32.47 H new ATOM 0 HE ARG B 83 -8.161 31.594 40.590 1.00 30.96 H new ATOM 0 HH11 ARG B 83 -5.389 30.853 42.247 1.00 33.03 H new ATOM 0 HH12 ARG B 83 -5.221 32.179 42.903 1.00 33.03 H new ATOM 0 HH21 ARG B 83 -7.826 33.668 41.512 1.00 35.38 H new ATOM 0 HH22 ARG B 83 -6.697 33.887 42.459 1.00 35.38 H new ATOM 2695 N ASP B 84 -10.507 31.320 37.761 1.00 31.86 N ATOM 2696 CA ASP B 84 -11.585 32.007 38.482 1.00 32.78 C ATOM 2697 C ASP B 84 -12.862 31.907 37.750 1.00 31.69 C ATOM 2698 O ASP B 84 -13.932 31.772 38.364 1.00 33.12 O ATOM 2699 CB ASP B 84 -11.266 33.514 38.673 1.00 33.86 C ATOM 2700 CG ASP B 84 -10.071 33.776 39.613 1.00 36.87 C ATOM 2701 OD1 ASP B 84 -9.659 32.888 40.352 1.00 37.17 O ATOM 2702 OD2 ASP B 84 -9.535 34.902 39.589 1.00 41.10 O ATOM 0 H ASP B 84 -10.041 31.825 37.244 1.00 31.86 H new ATOM 0 HA ASP B 84 -11.659 31.572 39.346 1.00 32.78 H new ATOM 0 HB2 ASP B 84 -11.080 33.910 37.807 1.00 33.86 H new ATOM 0 HB3 ASP B 84 -12.051 33.961 39.027 1.00 33.86 H new ATOM 2703 N ASP B 85 -12.792 32.022 36.424 1.00 30.21 N ATOM 2704 CA ASP B 85 -14.008 32.078 35.662 1.00 29.07 C ATOM 2705 C ASP B 85 -14.463 30.718 35.116 1.00 28.87 C ATOM 2706 O ASP B 85 -15.703 30.446 35.029 1.00 28.83 O ATOM 2707 CB ASP B 85 -13.906 33.095 34.544 1.00 28.55 C ATOM 2708 CG ASP B 85 -15.164 33.137 33.699 1.00 30.84 C ATOM 2709 OD1 ASP B 85 -16.212 33.581 34.213 1.00 30.62 O ATOM 2710 OD2 ASP B 85 -15.154 32.659 32.528 1.00 30.19 O ATOM 0 H ASP B 85 -12.065 32.067 35.967 1.00 30.21 H new ATOM 0 HA ASP B 85 -14.694 32.360 36.287 1.00 29.07 H new ATOM 0 HB2 ASP B 85 -13.741 33.973 34.921 1.00 28.55 H new ATOM 0 HB3 ASP B 85 -13.146 32.880 33.981 1.00 28.55 H new ATOM 2711 N TRP B 86 -13.503 29.859 34.731 1.00 26.93 N ATOM 2712 CA TRP B 86 -13.852 28.490 34.249 1.00 27.97 C ATOM 2713 C TRP B 86 -13.772 27.405 35.338 1.00 26.92 C ATOM 2714 O TRP B 86 -14.305 26.291 35.182 1.00 27.45 O ATOM 2715 CB TRP B 86 -12.871 28.077 33.130 1.00 28.25 C ATOM 2716 CG TRP B 86 -12.968 28.852 31.827 1.00 29.32 C ATOM 2717 CD1 TRP B 86 -13.247 30.192 31.623 1.00 30.79 C ATOM 2718 CD2 TRP B 86 -12.726 28.301 30.537 1.00 29.23 C ATOM 2719 NE1 TRP B 86 -13.230 30.487 30.264 1.00 28.14 N ATOM 2720 CE2 TRP B 86 -12.904 29.342 29.584 1.00 30.64 C ATOM 2721 CE3 TRP B 86 -12.381 27.022 30.100 1.00 28.87 C ATOM 2722 CZ2 TRP B 86 -12.745 29.136 28.231 1.00 31.65 C ATOM 2723 CZ3 TRP B 86 -12.259 26.804 28.715 1.00 31.87 C ATOM 2724 CH2 TRP B 86 -12.451 27.865 27.815 1.00 32.47 C ATOM 0 H TRP B 86 -12.661 30.036 34.738 1.00 26.93 H new ATOM 0 HA TRP B 86 -14.771 28.545 33.944 1.00 27.97 H new ATOM 0 HB2 TRP B 86 -11.967 28.166 33.470 1.00 28.25 H new ATOM 0 HB3 TRP B 86 -13.010 27.137 32.936 1.00 28.25 H new ATOM 0 HD1 TRP B 86 -13.421 30.807 32.298 1.00 30.79 H new ATOM 0 HE1 TRP B 86 -13.395 31.254 29.912 1.00 28.14 H new ATOM 0 HE3 TRP B 86 -12.236 26.333 30.707 1.00 28.87 H new ATOM 0 HZ2 TRP B 86 -12.834 29.834 27.623 1.00 31.65 H new ATOM 0 HZ3 TRP B 86 -12.051 25.956 28.395 1.00 31.87 H new ATOM 0 HH2 TRP B 86 -12.376 27.698 26.903 1.00 32.47 H new ATOM 2725 N GLY B 87 -13.024 27.691 36.395 1.00 27.65 N ATOM 2726 CA GLY B 87 -12.913 26.748 37.492 1.00 27.11 C ATOM 2727 C GLY B 87 -11.810 25.714 37.175 1.00 27.28 C ATOM 2728 O GLY B 87 -11.800 24.624 37.744 1.00 27.06 O ATOM 0 H GLY B 87 -12.577 28.419 36.495 1.00 27.65 H new ATOM 0 HA2 GLY B 87 -12.703 27.217 38.314 1.00 27.11 H new ATOM 0 HA3 GLY B 87 -13.761 26.298 37.631 1.00 27.11 H new ATOM 2729 N ILE B 88 -10.895 25.999 36.259 1.00 26.29 N ATOM 2730 CA ILE B 88 -9.918 24.910 35.937 1.00 25.53 C ATOM 2731 C ILE B 88 -9.057 24.519 37.133 1.00 27.10 C ATOM 2732 O ILE B 88 -8.718 25.407 37.958 1.00 27.00 O ATOM 2733 CB ILE B 88 -9.019 25.229 34.737 1.00 24.66 C ATOM 2734 CG1 ILE B 88 -8.038 26.393 35.035 1.00 25.46 C ATOM 2735 CG2 ILE B 88 -9.855 25.660 33.546 1.00 23.03 C ATOM 2736 CD1 ILE B 88 -6.697 26.368 34.047 1.00 26.24 C ATOM 0 H ILE B 88 -10.806 26.741 35.834 1.00 26.29 H new ATOM 0 HA ILE B 88 -10.475 24.153 35.695 1.00 25.53 H new ATOM 0 HB ILE B 88 -8.523 24.417 34.550 1.00 24.66 H new ATOM 0 HG12 ILE B 88 -8.501 27.238 34.925 1.00 25.46 H new ATOM 0 HG13 ILE B 88 -7.754 26.343 35.961 1.00 25.46 H new ATOM 0 HG21 ILE B 88 -9.272 25.858 32.796 1.00 23.03 H new ATOM 0 HG22 ILE B 88 -10.464 24.945 33.302 1.00 23.03 H new ATOM 0 HG23 ILE B 88 -10.364 26.453 33.778 1.00 23.03 H new ATOM 0 HD11 ILE B 88 -6.116 27.112 34.271 1.00 26.24 H new ATOM 0 HD12 ILE B 88 -6.217 25.534 34.173 1.00 26.24 H new ATOM 0 HD13 ILE B 88 -6.976 26.443 33.121 1.00 26.24 H new ATOM 2737 N THR B 89 -8.593 23.245 37.196 1.00 26.11 N ATOM 2738 CA THR B 89 -7.725 22.850 38.293 1.00 25.61 C ATOM 2739 C THR B 89 -6.392 22.383 37.783 1.00 24.86 C ATOM 2740 O THR B 89 -5.460 22.081 38.554 1.00 25.92 O ATOM 2741 CB THR B 89 -8.423 21.815 39.217 1.00 27.20 C ATOM 2742 OG1 THR B 89 -8.932 20.715 38.440 1.00 25.45 O ATOM 2743 CG2 THR B 89 -9.598 22.469 39.952 1.00 29.37 C ATOM 0 H THR B 89 -8.771 22.626 36.626 1.00 26.11 H new ATOM 0 HA THR B 89 -7.550 23.629 38.844 1.00 25.61 H new ATOM 0 HB THR B 89 -7.768 21.494 39.856 1.00 27.20 H new ATOM 0 HG1 THR B 89 -9.347 20.185 38.942 1.00 25.45 H new ATOM 0 HG21 THR B 89 -10.026 21.814 40.525 1.00 29.37 H new ATOM 0 HG22 THR B 89 -9.272 23.207 40.491 1.00 29.37 H new ATOM 0 HG23 THR B 89 -10.240 22.801 39.305 1.00 29.37 H new ATOM 2744 N VAL B 90 -6.264 22.358 36.456 1.00 24.07 N ATOM 2745 CA VAL B 90 -5.015 21.936 35.830 1.00 21.74 C ATOM 2746 C VAL B 90 -4.879 22.681 34.497 1.00 23.55 C ATOM 2747 O VAL B 90 -5.883 22.908 33.841 1.00 21.52 O ATOM 2748 CB VAL B 90 -4.949 20.395 35.623 1.00 23.03 C ATOM 2749 CG1 VAL B 90 -6.036 19.936 34.662 1.00 20.30 C ATOM 2750 CG2 VAL B 90 -3.519 19.890 35.231 1.00 20.97 C ATOM 0 H VAL B 90 -6.886 22.580 35.905 1.00 24.07 H new ATOM 0 HA VAL B 90 -4.274 22.156 36.416 1.00 21.74 H new ATOM 0 HB VAL B 90 -5.128 19.976 36.479 1.00 23.03 H new ATOM 0 HG11 VAL B 90 -5.980 18.975 34.545 1.00 20.30 H new ATOM 0 HG12 VAL B 90 -6.906 20.167 35.023 1.00 20.30 H new ATOM 0 HG13 VAL B 90 -5.916 20.373 33.804 1.00 20.30 H new ATOM 0 HG21 VAL B 90 -3.536 18.927 35.115 1.00 20.97 H new ATOM 0 HG22 VAL B 90 -3.243 20.310 34.401 1.00 20.97 H new ATOM 0 HG23 VAL B 90 -2.891 20.120 35.933 1.00 20.97 H new ATOM 2751 N PHE B 91 -3.626 23.018 34.130 1.00 22.35 N ATOM 2752 CA PHE B 91 -3.340 23.622 32.847 1.00 22.91 C ATOM 2753 C PHE B 91 -2.212 22.870 32.177 1.00 21.94 C ATOM 2754 O PHE B 91 -1.239 22.494 32.806 1.00 23.06 O ATOM 2755 CB PHE B 91 -2.974 25.148 32.973 1.00 23.65 C ATOM 2756 CG PHE B 91 -2.788 25.807 31.636 1.00 22.87 C ATOM 2757 CD1 PHE B 91 -3.875 26.319 30.964 1.00 26.12 C ATOM 2758 CD2 PHE B 91 -1.544 25.829 31.046 1.00 21.98 C ATOM 2759 CE1 PHE B 91 -3.727 26.914 29.687 1.00 29.26 C ATOM 2760 CE2 PHE B 91 -1.362 26.415 29.744 1.00 25.55 C ATOM 2761 CZ PHE B 91 -2.442 26.941 29.086 1.00 25.20 C ATOM 0 H PHE B 91 -2.934 22.897 34.626 1.00 22.35 H new ATOM 0 HA PHE B 91 -4.144 23.566 32.307 1.00 22.91 H new ATOM 0 HB2 PHE B 91 -3.675 25.607 33.462 1.00 23.65 H new ATOM 0 HB3 PHE B 91 -2.160 25.241 33.492 1.00 23.65 H new ATOM 0 HD1 PHE B 91 -4.718 26.274 31.354 1.00 26.12 H new ATOM 0 HD2 PHE B 91 -0.815 25.462 31.493 1.00 21.98 H new ATOM 0 HE1 PHE B 91 -4.461 27.281 29.249 1.00 29.26 H new ATOM 0 HE2 PHE B 91 -0.518 26.436 29.353 1.00 25.55 H new ATOM 0 HZ PHE B 91 -2.333 27.317 28.242 1.00 25.20 H new ATOM 2762 N ARG B 92 -2.321 22.621 30.874 1.00 22.10 N ATOM 2763 CA ARG B 92 -1.299 21.842 30.216 1.00 20.66 C ATOM 2764 C ARG B 92 -0.519 22.722 29.253 1.00 22.32 C ATOM 2765 O ARG B 92 -1.138 23.407 28.443 1.00 21.19 O ATOM 2766 CB ARG B 92 -1.977 20.710 29.406 1.00 20.51 C ATOM 2767 CG ARG B 92 -0.987 19.836 28.590 1.00 21.30 C ATOM 2768 CD ARG B 92 -1.893 18.899 27.857 1.00 20.33 C ATOM 2769 NE ARG B 92 -1.297 17.786 27.166 1.00 20.84 N ATOM 2770 CZ ARG B 92 -1.442 17.572 25.862 1.00 21.23 C ATOM 2771 NH1 ARG B 92 -2.028 18.492 25.087 1.00 15.44 N ATOM 2772 NH2 ARG B 92 -0.979 16.438 25.358 1.00 20.39 N ATOM 0 H ARG B 92 -2.964 22.889 30.370 1.00 22.10 H new ATOM 0 HA ARG B 92 -0.698 21.474 30.882 1.00 20.66 H new ATOM 0 HB2 ARG B 92 -2.470 20.140 30.016 1.00 20.51 H new ATOM 0 HB3 ARG B 92 -2.624 21.102 28.799 1.00 20.51 H new ATOM 0 HG2 ARG B 92 -0.454 20.370 27.981 1.00 21.30 H new ATOM 0 HG3 ARG B 92 -0.368 19.361 29.166 1.00 21.30 H new ATOM 0 HD2 ARG B 92 -2.533 18.545 28.494 1.00 20.33 H new ATOM 0 HD3 ARG B 92 -2.395 19.417 27.209 1.00 20.33 H new ATOM 0 HE ARG B 92 -0.823 17.231 27.620 1.00 20.84 H new ATOM 0 HH11 ARG B 92 -2.313 19.226 25.432 1.00 15.44 H new ATOM 0 HH12 ARG B 92 -2.119 18.349 24.244 1.00 15.44 H new ATOM 0 HH21 ARG B 92 -0.597 15.864 25.871 1.00 20.39 H new ATOM 0 HH22 ARG B 92 -1.061 16.276 24.517 1.00 20.39 H new ATOM 2773 N ALA B 93 0.817 22.657 29.328 1.00 21.51 N ATOM 2774 CA ALA B 93 1.673 23.496 28.554 1.00 22.63 C ATOM 2775 C ALA B 93 2.250 22.608 27.484 1.00 22.21 C ATOM 2776 O ALA B 93 3.139 21.780 27.752 1.00 21.87 O ATOM 2777 CB ALA B 93 2.820 24.090 29.471 1.00 20.67 C ATOM 0 H ALA B 93 1.237 22.110 29.843 1.00 21.51 H new ATOM 0 HA ALA B 93 1.197 24.249 28.169 1.00 22.63 H new ATOM 0 HB1 ALA B 93 3.398 24.659 28.939 1.00 20.67 H new ATOM 0 HB2 ALA B 93 2.425 24.611 30.187 1.00 20.67 H new ATOM 0 HB3 ALA B 93 3.341 23.364 29.849 1.00 20.67 H new ATOM 2778 N ALA B 94 1.728 22.765 26.253 1.00 22.28 N ATOM 2779 CA ALA B 94 2.048 21.833 25.163 1.00 22.58 C ATOM 2780 C ALA B 94 3.275 22.310 24.471 1.00 23.54 C ATOM 2781 O ALA B 94 3.195 23.163 23.556 1.00 22.51 O ATOM 2782 CB ALA B 94 0.861 21.731 24.156 1.00 20.00 C ATOM 0 H ALA B 94 1.191 23.400 26.034 1.00 22.28 H new ATOM 0 HA ALA B 94 2.201 20.948 25.530 1.00 22.58 H new ATOM 0 HB1 ALA B 94 1.091 21.112 23.445 1.00 20.00 H new ATOM 0 HB2 ALA B 94 0.071 21.412 24.619 1.00 20.00 H new ATOM 0 HB3 ALA B 94 0.682 22.606 23.777 1.00 20.00 H new ATOM 2783 N MET B 95 4.422 21.765 24.884 1.00 23.10 N ATOM 2784 CA MET B 95 5.670 22.225 24.284 1.00 22.96 C ATOM 2785 C MET B 95 6.046 21.281 23.147 1.00 21.94 C ATOM 2786 O MET B 95 6.597 20.214 23.388 1.00 20.82 O ATOM 2787 CB MET B 95 6.811 22.277 25.358 1.00 22.58 C ATOM 2788 CG MET B 95 8.042 22.973 24.790 1.00 22.82 C ATOM 2789 SD MET B 95 9.546 22.851 25.837 1.00 27.28 S ATOM 2790 CE MET B 95 9.897 21.135 25.671 1.00 23.79 C ATOM 0 H MET B 95 4.497 21.154 25.484 1.00 23.10 H new ATOM 0 HA MET B 95 5.551 23.122 23.935 1.00 22.96 H new ATOM 0 HB2 MET B 95 6.500 22.749 26.146 1.00 22.58 H new ATOM 0 HB3 MET B 95 7.041 21.377 25.638 1.00 22.58 H new ATOM 0 HG2 MET B 95 8.238 22.595 23.918 1.00 22.82 H new ATOM 0 HG3 MET B 95 7.834 23.910 24.653 1.00 22.82 H new ATOM 0 HE1 MET B 95 10.805 20.961 25.963 1.00 23.79 H new ATOM 0 HE2 MET B 95 9.279 20.624 26.216 1.00 23.79 H new ATOM 0 HE3 MET B 95 9.801 20.873 24.742 1.00 23.79 H new ATOM 2791 N TYR B 96 5.677 21.660 21.911 1.00 23.10 N ATOM 2792 CA TYR B 96 6.075 20.868 20.748 1.00 25.63 C ATOM 2793 C TYR B 96 7.601 20.690 20.772 1.00 24.35 C ATOM 2794 O TYR B 96 8.332 21.592 21.166 1.00 26.39 O ATOM 2795 CB TYR B 96 5.667 21.573 19.471 1.00 23.83 C ATOM 2796 CG TYR B 96 4.292 21.246 18.983 1.00 24.45 C ATOM 2797 CD1 TYR B 96 3.160 21.611 19.721 1.00 23.25 C ATOM 2798 CD2 TYR B 96 4.118 20.582 17.784 1.00 23.49 C ATOM 2799 CE1 TYR B 96 1.866 21.352 19.252 1.00 24.28 C ATOM 2800 CE2 TYR B 96 2.814 20.300 17.298 1.00 22.81 C ATOM 2801 CZ TYR B 96 1.726 20.692 18.052 1.00 28.47 C ATOM 2802 OH TYR B 96 0.467 20.387 17.617 1.00 32.88 O ATOM 0 H TYR B 96 5.207 22.358 21.733 1.00 23.10 H new ATOM 0 HA TYR B 96 5.637 20.003 20.779 1.00 25.63 H new ATOM 0 HB2 TYR B 96 5.727 22.531 19.613 1.00 23.83 H new ATOM 0 HB3 TYR B 96 6.305 21.349 18.775 1.00 23.83 H new ATOM 0 HD1 TYR B 96 3.270 22.035 20.541 1.00 23.25 H new ATOM 0 HD2 TYR B 96 4.861 20.318 17.291 1.00 23.49 H new ATOM 0 HE1 TYR B 96 1.120 21.619 19.739 1.00 24.28 H new ATOM 0 HE2 TYR B 96 2.695 19.860 16.487 1.00 22.81 H new ATOM 0 HH TYR B 96 0.514 19.834 16.987 1.00 32.88 H new ATOM 2803 N THR B 97 8.033 19.513 20.371 1.00 27.57 N ATOM 2804 CA THR B 97 9.422 19.181 20.159 1.00 26.98 C ATOM 2805 C THR B 97 9.818 19.519 18.704 1.00 28.15 C ATOM 2806 O THR B 97 10.784 20.269 18.513 1.00 29.29 O ATOM 2807 CB THR B 97 9.631 17.733 20.460 1.00 28.99 C ATOM 2808 OG1 THR B 97 8.584 16.970 19.828 1.00 28.09 O ATOM 2809 CG2 THR B 97 9.548 17.494 21.951 1.00 24.79 C ATOM 0 H THR B 97 7.501 18.857 20.208 1.00 27.57 H new ATOM 0 HA THR B 97 9.987 19.701 20.751 1.00 26.98 H new ATOM 0 HB THR B 97 10.504 17.466 20.132 1.00 28.99 H new ATOM 0 HG1 THR B 97 8.915 16.293 19.457 1.00 28.09 H new ATOM 0 HG21 THR B 97 9.685 16.552 22.136 1.00 24.79 H new ATOM 0 HG22 THR B 97 10.232 18.014 22.401 1.00 24.79 H new ATOM 0 HG23 THR B 97 8.674 17.763 22.274 1.00 24.79 H new ATOM 2810 N ALA B 98 9.045 19.034 17.710 1.00 28.25 N ATOM 2811 CA ALA B 98 9.315 19.268 16.261 1.00 27.71 C ATOM 2812 C ALA B 98 8.568 20.514 15.746 1.00 27.64 C ATOM 2813 O ALA B 98 7.889 21.234 16.562 1.00 25.29 O ATOM 2814 CB ALA B 98 8.910 18.024 15.451 1.00 29.25 C ATOM 0 H ALA B 98 8.344 18.557 17.854 1.00 28.25 H new ATOM 0 HA ALA B 98 10.265 19.428 16.148 1.00 27.71 H new ATOM 0 HB1 ALA B 98 9.087 18.179 14.510 1.00 29.25 H new ATOM 0 HB2 ALA B 98 9.423 17.259 15.754 1.00 29.25 H new ATOM 0 HB3 ALA B 98 7.964 17.849 15.578 1.00 29.25 H new ATOM 2815 N ASP B 99 8.663 20.789 14.432 1.00 26.08 N ATOM 2816 CA ASP B 99 7.808 21.850 13.812 1.00 26.35 C ATOM 2817 C ASP B 99 7.941 23.231 14.459 1.00 26.01 C ATOM 2818 O ASP B 99 6.955 23.919 14.786 1.00 25.82 O ATOM 2819 CB ASP B 99 6.331 21.404 13.784 1.00 26.35 C ATOM 2820 CG ASP B 99 6.162 20.101 12.988 1.00 31.57 C ATOM 2821 OD1 ASP B 99 6.793 20.004 11.902 1.00 35.20 O ATOM 2822 OD2 ASP B 99 5.491 19.134 13.444 1.00 35.28 O ATOM 0 H ASP B 99 9.197 20.391 13.888 1.00 26.08 H new ATOM 0 HA ASP B 99 8.139 21.956 12.906 1.00 26.35 H new ATOM 0 HB2 ASP B 99 6.011 21.276 14.691 1.00 26.35 H new ATOM 0 HB3 ASP B 99 5.787 22.102 13.387 1.00 26.35 H new ATOM 2823 N GLY B 100 9.187 23.641 14.602 1.00 27.21 N ATOM 2824 CA GLY B 100 9.485 24.983 15.098 1.00 27.18 C ATOM 2825 C GLY B 100 9.306 24.993 16.620 1.00 27.47 C ATOM 2826 O GLY B 100 9.229 26.053 17.214 1.00 26.54 O ATOM 0 H GLY B 100 9.878 23.163 14.419 1.00 27.21 H new ATOM 0 HA2 GLY B 100 10.392 25.235 14.864 1.00 27.18 H new ATOM 0 HA3 GLY B 100 8.895 25.633 14.685 1.00 27.18 H new ATOM 2827 N GLY B 101 9.198 23.799 17.231 1.00 28.56 N ATOM 2828 CA GLY B 101 9.112 23.667 18.681 1.00 28.45 C ATOM 2829 C GLY B 101 10.500 23.649 19.317 1.00 30.30 C ATOM 2830 O GLY B 101 11.425 24.293 18.813 1.00 29.33 O ATOM 0 H GLY B 101 9.173 23.050 16.809 1.00 28.56 H new ATOM 0 HA2 GLY B 101 8.596 24.403 19.045 1.00 28.45 H new ATOM 0 HA3 GLY B 101 8.639 22.850 18.907 1.00 28.45 H new ATOM 2831 N TYR B 102 10.645 22.915 20.431 1.00 30.78 N ATOM 2832 CA TYR B 102 11.834 22.975 21.274 1.00 32.50 C ATOM 2833 C TYR B 102 13.117 22.460 20.607 1.00 35.35 C ATOM 2834 O TYR B 102 14.194 22.938 20.957 1.00 35.00 O ATOM 2835 CB TYR B 102 11.569 22.204 22.563 1.00 31.04 C ATOM 2836 CG TYR B 102 12.706 22.090 23.525 1.00 34.17 C ATOM 2837 CD1 TYR B 102 12.977 23.076 24.444 1.00 35.26 C ATOM 2838 CD2 TYR B 102 13.500 20.956 23.523 1.00 37.47 C ATOM 2839 CE1 TYR B 102 14.054 22.914 25.366 1.00 39.52 C ATOM 2840 CE2 TYR B 102 14.523 20.787 24.394 1.00 37.66 C ATOM 2841 CZ TYR B 102 14.807 21.755 25.300 1.00 38.45 C ATOM 2842 OH TYR B 102 15.855 21.494 26.140 1.00 43.17 O ATOM 0 H TYR B 102 10.047 22.366 20.715 1.00 30.78 H new ATOM 0 HA TYR B 102 11.997 23.914 21.452 1.00 32.50 H new ATOM 0 HB2 TYR B 102 10.826 22.627 23.021 1.00 31.04 H new ATOM 0 HB3 TYR B 102 11.282 21.308 22.326 1.00 31.04 H new ATOM 0 HD1 TYR B 102 12.459 23.848 24.465 1.00 35.26 H new ATOM 0 HD2 TYR B 102 13.325 20.287 22.902 1.00 37.47 H new ATOM 0 HE1 TYR B 102 14.245 23.571 25.996 1.00 39.52 H new ATOM 0 HE2 TYR B 102 15.030 20.008 24.371 1.00 37.66 H new ATOM 0 HH TYR B 102 16.187 20.746 25.950 1.00 43.17 H new ATOM 2843 N ILE B 103 13.023 21.472 19.717 1.00 37.46 N ATOM 2844 CA ILE B 103 14.210 20.988 18.988 1.00 40.82 C ATOM 2845 C ILE B 103 14.844 22.132 18.141 1.00 43.12 C ATOM 2846 O ILE B 103 16.021 22.190 18.125 1.00 46.18 O ATOM 2847 CB ILE B 103 13.979 19.659 18.151 1.00 40.57 C ATOM 2848 CG1 ILE B 103 13.320 18.501 18.960 1.00 38.62 C ATOM 2849 CG2 ILE B 103 15.250 19.113 17.464 1.00 39.87 C ATOM 2850 CD1 ILE B 103 13.961 18.034 20.176 1.00 36.55 C ATOM 0 H ILE B 103 12.290 21.068 19.518 1.00 37.46 H new ATOM 0 HA ILE B 103 14.850 20.723 19.667 1.00 40.82 H new ATOM 0 HB ILE B 103 13.358 19.954 17.467 1.00 40.57 H new ATOM 0 HG12 ILE B 103 12.421 18.782 19.193 1.00 38.62 H new ATOM 0 HG13 ILE B 103 13.234 17.740 18.364 1.00 38.62 H new ATOM 0 HG21 ILE B 103 15.032 18.305 16.974 1.00 39.87 H new ATOM 0 HG22 ILE B 103 15.597 19.779 16.850 1.00 39.87 H new ATOM 0 HG23 ILE B 103 15.920 18.912 18.136 1.00 39.87 H new ATOM 0 HD11 ILE B 103 13.436 17.316 20.564 1.00 36.55 H new ATOM 0 HD12 ILE B 103 14.851 17.708 19.968 1.00 36.55 H new ATOM 0 HD13 ILE B 103 14.025 18.766 20.810 1.00 36.55 H new ATOM 2851 N ASP B 104 14.077 23.056 17.540 1.00 45.51 N ATOM 2852 CA ASP B 104 14.557 24.135 16.598 1.00 46.57 C ATOM 2853 C ASP B 104 14.595 25.530 17.233 1.00 46.94 C ATOM 2854 O ASP B 104 15.057 26.515 16.629 1.00 47.99 O ATOM 2855 CB ASP B 104 13.578 24.333 15.436 1.00 47.02 C ATOM 2856 CG ASP B 104 13.531 23.149 14.462 1.00 50.50 C ATOM 2857 OD1 ASP B 104 14.498 22.329 14.429 1.00 49.80 O ATOM 2858 OD2 ASP B 104 12.495 23.063 13.727 1.00 52.51 O ATOM 0 H ASP B 104 13.227 23.086 17.664 1.00 45.51 H new ATOM 0 HA ASP B 104 15.438 23.828 16.334 1.00 46.57 H new ATOM 0 HB2 ASP B 104 12.689 24.483 15.794 1.00 47.02 H new ATOM 0 HB3 ASP B 104 13.825 25.134 14.948 1.00 47.02 H new ATOM 2859 N ASN B 105 13.997 25.657 18.394 1.00 44.19 N ATOM 2860 CA ASN B 105 14.009 26.910 19.067 1.00 43.23 C ATOM 2861 C ASN B 105 13.680 26.510 20.506 1.00 43.03 C ATOM 2862 O ASN B 105 12.544 26.647 20.929 1.00 40.56 O ATOM 2863 CB ASN B 105 13.005 27.918 18.434 1.00 42.81 C ATOM 2864 CG ASN B 105 13.051 29.333 19.082 1.00 41.87 C ATOM 2865 OD1 ASN B 105 13.607 29.509 20.171 1.00 44.79 O ATOM 2866 ND2 ASN B 105 12.481 30.350 18.393 1.00 36.52 N ATOM 0 H ASN B 105 13.581 25.026 18.803 1.00 44.19 H new ATOM 0 HA ASN B 105 14.850 27.390 19.008 1.00 43.23 H new ATOM 0 HB2 ASN B 105 13.193 27.998 17.486 1.00 42.81 H new ATOM 0 HB3 ASN B 105 12.106 27.562 18.515 1.00 42.81 H new ATOM 0 HD21 ASN B 105 12.499 31.149 18.712 1.00 36.52 H new ATOM 0 HD22 ASN B 105 12.101 30.197 17.637 1.00 36.52 H new ATOM 2867 N PRO B 106 14.700 26.006 21.254 1.00 44.03 N ATOM 2868 CA PRO B 106 14.589 25.617 22.714 1.00 43.87 C ATOM 2869 C PRO B 106 14.128 26.770 23.672 1.00 43.79 C ATOM 2870 O PRO B 106 13.755 26.546 24.844 1.00 44.49 O ATOM 2871 CB PRO B 106 16.009 25.127 23.076 1.00 44.08 C ATOM 2872 CG PRO B 106 16.827 25.037 21.728 1.00 44.56 C ATOM 2873 CD PRO B 106 16.107 26.012 20.781 1.00 44.45 C ATOM 0 HA PRO B 106 13.897 24.948 22.832 1.00 43.87 H new ATOM 0 HB2 PRO B 106 16.435 25.740 23.695 1.00 44.08 H new ATOM 0 HB3 PRO B 106 15.972 24.262 23.513 1.00 44.08 H new ATOM 0 HG2 PRO B 106 17.754 25.290 21.859 1.00 44.56 H new ATOM 0 HG3 PRO B 106 16.827 24.134 21.373 1.00 44.56 H new ATOM 0 HD2 PRO B 106 16.493 26.901 20.827 1.00 44.45 H new ATOM 0 HD3 PRO B 106 16.172 25.722 19.858 1.00 44.45 H new ATOM 2874 N SER B 107 14.148 27.981 23.144 1.00 42.47 N ATOM 2875 CA SER B 107 13.626 29.178 23.774 1.00 41.23 C ATOM 2876 C SER B 107 12.141 29.049 24.199 1.00 39.45 C ATOM 2877 O SER B 107 11.626 29.839 24.989 1.00 37.89 O ATOM 2878 CB SER B 107 13.874 30.363 22.769 1.00 41.59 C ATOM 2879 OG SER B 107 12.961 31.477 22.871 1.00 45.79 O ATOM 0 H SER B 107 14.484 28.135 22.368 1.00 42.47 H new ATOM 0 HA SER B 107 14.088 29.341 24.611 1.00 41.23 H new ATOM 0 HB2 SER B 107 14.776 30.693 22.902 1.00 41.59 H new ATOM 0 HB3 SER B 107 13.830 30.013 21.866 1.00 41.59 H new ATOM 0 HG SER B 107 13.166 32.060 22.302 1.00 45.79 H new ATOM 2880 N VAL B 108 11.415 28.069 23.656 1.00 36.40 N ATOM 2881 CA VAL B 108 10.010 27.899 24.042 1.00 33.47 C ATOM 2882 C VAL B 108 9.913 27.316 25.494 1.00 32.23 C ATOM 2883 O VAL B 108 8.933 27.420 26.165 1.00 32.28 O ATOM 2884 CB VAL B 108 9.301 27.031 22.983 1.00 33.53 C ATOM 2885 CG1 VAL B 108 9.836 25.634 22.979 1.00 32.02 C ATOM 2886 CG2 VAL B 108 7.815 27.119 23.111 1.00 32.41 C ATOM 0 H VAL B 108 11.707 27.504 23.077 1.00 36.40 H new ATOM 0 HA VAL B 108 9.554 28.755 24.067 1.00 33.47 H new ATOM 0 HB VAL B 108 9.503 27.387 22.104 1.00 33.53 H new ATOM 0 HG11 VAL B 108 9.373 25.112 22.305 1.00 32.02 H new ATOM 0 HG12 VAL B 108 10.785 25.651 22.779 1.00 32.02 H new ATOM 0 HG13 VAL B 108 9.697 25.232 23.851 1.00 32.02 H new ATOM 0 HG21 VAL B 108 7.398 26.564 22.433 1.00 32.41 H new ATOM 0 HG22 VAL B 108 7.547 26.811 23.991 1.00 32.41 H new ATOM 0 HG23 VAL B 108 7.534 28.040 22.992 1.00 32.41 H new ATOM 2887 N LYS B 109 10.982 26.735 25.988 1.00 32.51 N ATOM 2888 CA LYS B 109 11.002 26.320 27.383 1.00 33.26 C ATOM 2889 C LYS B 109 10.692 27.468 28.376 1.00 32.67 C ATOM 2890 O LYS B 109 10.114 27.266 29.475 1.00 31.27 O ATOM 2891 CB LYS B 109 12.335 25.715 27.616 1.00 33.61 C ATOM 2892 CG LYS B 109 12.848 25.899 28.973 1.00 39.21 C ATOM 2893 CD LYS B 109 14.201 25.203 29.045 1.00 43.60 C ATOM 2894 CE LYS B 109 15.364 26.201 28.725 1.00 46.47 C ATOM 2895 NZ LYS B 109 16.612 25.397 28.963 1.00 46.17 N ATOM 0 H LYS B 109 11.701 26.570 25.546 1.00 32.51 H new ATOM 0 HA LYS B 109 10.292 25.680 27.549 1.00 33.26 H new ATOM 0 HB2 LYS B 109 12.286 24.765 27.426 1.00 33.61 H new ATOM 0 HB3 LYS B 109 12.967 26.098 26.987 1.00 33.61 H new ATOM 0 HG2 LYS B 109 12.938 26.843 29.180 1.00 39.21 H new ATOM 0 HG3 LYS B 109 12.235 25.523 29.624 1.00 39.21 H new ATOM 0 HD2 LYS B 109 14.328 24.826 29.930 1.00 43.60 H new ATOM 0 HD3 LYS B 109 14.222 24.464 28.417 1.00 43.60 H new ATOM 0 HE2 LYS B 109 15.316 26.520 27.810 1.00 46.47 H new ATOM 0 HE3 LYS B 109 15.330 26.982 29.300 1.00 46.47 H new ATOM 0 HZ1 LYS B 109 17.282 25.944 29.173 1.00 46.17 H new ATOM 0 HZ2 LYS B 109 16.475 24.827 29.632 1.00 46.17 H new ATOM 0 HZ3 LYS B 109 16.819 24.944 28.225 1.00 46.17 H new ATOM 2896 N ASN B 110 11.022 28.703 27.980 1.00 31.96 N ATOM 2897 CA ASN B 110 10.701 29.826 28.842 1.00 32.55 C ATOM 2898 C ASN B 110 9.236 29.969 29.040 1.00 31.20 C ATOM 2899 O ASN B 110 8.791 30.357 30.130 1.00 32.56 O ATOM 2900 CB ASN B 110 11.276 31.133 28.311 1.00 33.28 C ATOM 2901 CG ASN B 110 12.766 31.145 28.419 1.00 35.48 C ATOM 2902 OD1 ASN B 110 13.305 30.598 29.370 1.00 36.85 O ATOM 2903 ND2 ASN B 110 13.452 31.740 27.427 1.00 38.02 N ATOM 0 H ASN B 110 11.417 28.900 27.242 1.00 31.96 H new ATOM 0 HA ASN B 110 11.112 29.635 29.700 1.00 32.55 H new ATOM 0 HB2 ASN B 110 11.014 31.253 27.385 1.00 33.28 H new ATOM 0 HB3 ASN B 110 10.906 31.879 28.809 1.00 33.28 H new ATOM 0 HD21 ASN B 110 14.312 31.747 27.443 1.00 38.02 H new ATOM 0 HD22 ASN B 110 13.031 32.113 26.777 1.00 38.02 H new ATOM 2904 N LYS B 111 8.454 29.675 28.010 1.00 30.95 N ATOM 2905 CA LYS B 111 6.992 29.671 28.210 1.00 30.31 C ATOM 2906 C LYS B 111 6.539 28.573 29.196 1.00 29.71 C ATOM 2907 O LYS B 111 5.560 28.771 29.933 1.00 29.74 O ATOM 2908 CB LYS B 111 6.250 29.395 26.897 1.00 30.85 C ATOM 2909 CG LYS B 111 5.782 30.580 26.257 1.00 33.75 C ATOM 2910 CD LYS B 111 4.723 31.287 27.122 1.00 34.18 C ATOM 2911 CE LYS B 111 4.647 32.662 26.543 1.00 31.55 C ATOM 2912 NZ LYS B 111 3.801 33.580 27.257 1.00 29.49 N ATOM 0 H LYS B 111 8.724 29.482 27.217 1.00 30.95 H new ATOM 0 HA LYS B 111 6.781 30.551 28.560 1.00 30.31 H new ATOM 0 HB2 LYS B 111 6.841 28.919 26.292 1.00 30.85 H new ATOM 0 HB3 LYS B 111 5.496 28.811 27.075 1.00 30.85 H new ATOM 0 HG2 LYS B 111 6.526 31.180 26.095 1.00 33.75 H new ATOM 0 HG3 LYS B 111 5.403 30.357 25.392 1.00 33.75 H new ATOM 0 HD2 LYS B 111 3.866 30.834 27.076 1.00 34.18 H new ATOM 0 HD3 LYS B 111 4.983 31.308 28.056 1.00 34.18 H new ATOM 0 HE2 LYS B 111 5.543 33.032 26.506 1.00 31.55 H new ATOM 0 HE3 LYS B 111 4.329 32.596 25.629 1.00 31.55 H new ATOM 0 HZ1 LYS B 111 3.600 34.269 26.731 1.00 29.49 H new ATOM 0 HZ2 LYS B 111 3.052 33.165 27.501 1.00 29.49 H new ATOM 0 HZ3 LYS B 111 4.226 33.874 27.981 1.00 29.49 H new ATOM 2913 N VAL B 112 7.175 27.399 29.132 1.00 27.86 N ATOM 2914 CA VAL B 112 6.792 26.345 30.051 1.00 27.63 C ATOM 2915 C VAL B 112 7.043 26.889 31.482 1.00 29.16 C ATOM 2916 O VAL B 112 6.214 26.728 32.340 1.00 28.65 O ATOM 2917 CB VAL B 112 7.612 25.049 29.816 1.00 28.17 C ATOM 2918 CG1 VAL B 112 7.399 24.041 30.968 1.00 25.56 C ATOM 2919 CG2 VAL B 112 7.222 24.359 28.478 1.00 24.83 C ATOM 0 H VAL B 112 7.807 27.204 28.582 1.00 27.86 H new ATOM 0 HA VAL B 112 5.861 26.109 29.917 1.00 27.63 H new ATOM 0 HB VAL B 112 8.544 25.314 29.779 1.00 28.17 H new ATOM 0 HG11 VAL B 112 7.921 23.241 30.799 1.00 25.56 H new ATOM 0 HG12 VAL B 112 7.683 24.441 31.805 1.00 25.56 H new ATOM 0 HG13 VAL B 112 6.459 23.808 31.025 1.00 25.56 H new ATOM 0 HG21 VAL B 112 7.751 23.555 28.362 1.00 24.83 H new ATOM 0 HG22 VAL B 112 6.281 24.126 28.496 1.00 24.83 H new ATOM 0 HG23 VAL B 112 7.390 24.965 27.740 1.00 24.83 H new ATOM 2920 N LYS B 113 8.198 27.532 31.720 1.00 29.69 N ATOM 2921 CA LYS B 113 8.570 28.011 33.080 1.00 30.56 C ATOM 2922 C LYS B 113 7.586 29.064 33.543 1.00 30.68 C ATOM 2923 O LYS B 113 7.118 29.039 34.691 1.00 31.68 O ATOM 2924 CB LYS B 113 9.997 28.575 33.081 1.00 29.90 C ATOM 2925 CG LYS B 113 11.007 27.533 33.002 1.00 31.49 C ATOM 2926 CD LYS B 113 12.408 28.091 32.951 1.00 40.47 C ATOM 2927 CE LYS B 113 13.392 26.987 32.558 1.00 41.54 C ATOM 2928 NZ LYS B 113 14.801 27.520 32.332 1.00 47.73 N ATOM 0 H LYS B 113 8.783 27.704 31.113 1.00 29.69 H new ATOM 0 HA LYS B 113 8.540 27.261 33.694 1.00 30.56 H new ATOM 0 HB2 LYS B 113 10.103 29.181 32.331 1.00 29.90 H new ATOM 0 HB3 LYS B 113 10.136 29.095 33.888 1.00 29.90 H new ATOM 0 HG2 LYS B 113 10.923 26.946 33.770 1.00 31.49 H new ATOM 0 HG3 LYS B 113 10.848 26.992 32.213 1.00 31.49 H new ATOM 0 HD2 LYS B 113 12.452 28.818 32.311 1.00 40.47 H new ATOM 0 HD3 LYS B 113 12.650 28.459 33.815 1.00 40.47 H new ATOM 0 HE2 LYS B 113 13.412 26.312 33.254 1.00 41.54 H new ATOM 0 HE3 LYS B 113 13.080 26.552 31.749 1.00 41.54 H new ATOM 0 HZ1 LYS B 113 15.381 26.845 32.351 1.00 47.73 H new ATOM 0 HZ2 LYS B 113 14.842 27.924 31.540 1.00 47.73 H new ATOM 0 HZ3 LYS B 113 15.004 28.103 32.973 1.00 47.73 H new ATOM 2929 N GLU B 114 7.205 29.960 32.630 1.00 30.27 N ATOM 2930 CA GLU B 114 6.209 30.975 32.922 1.00 29.23 C ATOM 2931 C GLU B 114 4.861 30.342 33.343 1.00 28.71 C ATOM 2932 O GLU B 114 4.193 30.800 34.270 1.00 29.16 O ATOM 2933 CB GLU B 114 6.020 31.853 31.694 1.00 29.96 C ATOM 2934 CG GLU B 114 4.995 32.977 31.875 1.00 30.72 C ATOM 2935 CD GLU B 114 4.686 33.777 30.610 1.00 30.04 C ATOM 2936 OE1 GLU B 114 5.274 33.545 29.528 1.00 30.39 O ATOM 2937 OE2 GLU B 114 3.823 34.671 30.741 1.00 27.48 O ATOM 0 H GLU B 114 7.519 29.991 31.830 1.00 30.27 H new ATOM 0 HA GLU B 114 6.522 31.512 33.667 1.00 29.23 H new ATOM 0 HB2 GLU B 114 6.875 32.244 31.454 1.00 29.96 H new ATOM 0 HB3 GLU B 114 5.745 31.295 30.950 1.00 29.96 H new ATOM 0 HG2 GLU B 114 4.169 32.593 32.209 1.00 30.72 H new ATOM 0 HG3 GLU B 114 5.320 33.587 32.556 1.00 30.72 H new ATOM 2938 N ALA B 115 4.413 29.318 32.624 1.00 27.83 N ATOM 2939 CA ALA B 115 3.154 28.585 32.993 1.00 27.85 C ATOM 2940 C ALA B 115 3.331 27.897 34.362 1.00 25.65 C ATOM 2941 O ALA B 115 2.408 27.909 35.194 1.00 27.78 O ATOM 2942 CB ALA B 115 2.806 27.502 31.882 1.00 25.35 C ATOM 0 H ALA B 115 4.805 29.018 31.920 1.00 27.83 H new ATOM 0 HA ALA B 115 2.424 29.221 33.049 1.00 27.85 H new ATOM 0 HB1 ALA B 115 1.993 27.035 32.129 1.00 25.35 H new ATOM 0 HB2 ALA B 115 2.678 27.944 31.028 1.00 25.35 H new ATOM 0 HB3 ALA B 115 3.535 26.866 31.810 1.00 25.35 H new ATOM 2943 N VAL B 116 4.487 27.292 34.580 1.00 25.59 N ATOM 2944 CA VAL B 116 4.729 26.618 35.851 1.00 27.31 C ATOM 2945 C VAL B 116 4.732 27.610 37.056 1.00 28.74 C ATOM 2946 O VAL B 116 4.010 27.409 38.088 1.00 28.81 O ATOM 2947 CB VAL B 116 6.003 25.808 35.864 1.00 27.31 C ATOM 2948 CG1 VAL B 116 6.199 25.247 37.318 1.00 26.52 C ATOM 2949 CG2 VAL B 116 5.876 24.669 34.853 1.00 25.79 C ATOM 0 H VAL B 116 5.137 27.258 34.018 1.00 25.59 H new ATOM 0 HA VAL B 116 3.985 26.004 35.950 1.00 27.31 H new ATOM 0 HB VAL B 116 6.770 26.349 35.620 1.00 27.31 H new ATOM 0 HG11 VAL B 116 7.013 24.721 37.355 1.00 26.52 H new ATOM 0 HG12 VAL B 116 6.263 25.985 37.944 1.00 26.52 H new ATOM 0 HG13 VAL B 116 5.442 24.688 37.554 1.00 26.52 H new ATOM 0 HG21 VAL B 116 6.691 24.143 34.854 1.00 25.79 H new ATOM 0 HG22 VAL B 116 5.126 24.104 35.095 1.00 25.79 H new ATOM 0 HG23 VAL B 116 5.731 25.037 33.967 1.00 25.79 H new ATOM 2950 N GLU B 117 5.434 28.734 36.889 1.00 28.16 N ATOM 2951 CA GLU B 117 5.363 29.803 37.900 1.00 29.69 C ATOM 2952 C GLU B 117 3.965 30.360 38.142 1.00 30.53 C ATOM 2953 O GLU B 117 3.564 30.534 39.316 1.00 30.09 O ATOM 2954 CB GLU B 117 6.362 30.918 37.584 1.00 30.57 C ATOM 2955 CG GLU B 117 7.810 30.433 37.576 1.00 32.80 C ATOM 2956 CD GLU B 117 8.281 29.903 38.930 1.00 37.74 C ATOM 2957 OE1 GLU B 117 7.731 30.274 39.995 1.00 40.11 O ATOM 2958 OE2 GLU B 117 9.272 29.155 38.927 1.00 40.94 O ATOM 0 H GLU B 117 5.945 28.898 36.217 1.00 28.16 H new ATOM 0 HA GLU B 117 5.610 29.382 38.738 1.00 29.69 H new ATOM 0 HB2 GLU B 117 6.149 31.301 36.719 1.00 30.57 H new ATOM 0 HB3 GLU B 117 6.267 31.627 38.239 1.00 30.57 H new ATOM 0 HG2 GLU B 117 7.906 29.733 36.911 1.00 32.80 H new ATOM 0 HG3 GLU B 117 8.387 31.164 37.304 1.00 32.80 H new ATOM 2959 N ALA B 118 3.199 30.619 37.072 1.00 28.74 N ATOM 2960 CA ALA B 118 1.803 31.051 37.242 1.00 29.34 C ATOM 2961 C ALA B 118 0.985 30.053 38.058 1.00 29.29 C ATOM 2962 O ALA B 118 0.204 30.440 38.936 1.00 28.98 O ATOM 2963 CB ALA B 118 1.130 31.321 35.891 1.00 29.18 C ATOM 0 H ALA B 118 3.462 30.552 36.256 1.00 28.74 H new ATOM 0 HA ALA B 118 1.831 31.883 37.740 1.00 29.34 H new ATOM 0 HB1 ALA B 118 0.213 31.603 36.037 1.00 29.18 H new ATOM 0 HB2 ALA B 118 1.613 32.020 35.423 1.00 29.18 H new ATOM 0 HB3 ALA B 118 1.138 30.511 35.358 1.00 29.18 H new ATOM 2964 N ALA B 119 1.193 28.765 37.772 1.00 29.84 N ATOM 2965 CA ALA B 119 0.414 27.703 38.382 1.00 30.24 C ATOM 2966 C ALA B 119 0.727 27.621 39.895 1.00 30.15 C ATOM 2967 O ALA B 119 -0.185 27.482 40.703 1.00 30.86 O ATOM 2968 CB ALA B 119 0.713 26.406 37.704 1.00 27.50 C ATOM 0 H ALA B 119 1.791 28.490 37.218 1.00 29.84 H new ATOM 0 HA ALA B 119 -0.531 27.894 38.278 1.00 30.24 H new ATOM 0 HB1 ALA B 119 0.191 25.699 38.114 1.00 27.50 H new ATOM 0 HB2 ALA B 119 0.485 26.472 36.764 1.00 27.50 H new ATOM 0 HB3 ALA B 119 1.657 26.204 37.794 1.00 27.50 H new ATOM 2969 N LYS B 120 2.010 27.696 40.246 1.00 31.74 N ATOM 2970 CA LYS B 120 2.424 27.838 41.662 1.00 33.66 C ATOM 2971 C LYS B 120 1.776 29.007 42.426 1.00 33.90 C ATOM 2972 O LYS B 120 1.339 28.817 43.571 1.00 34.19 O ATOM 2973 CB LYS B 120 3.926 27.962 41.760 1.00 33.85 C ATOM 2974 CG LYS B 120 4.628 26.721 41.263 1.00 36.33 C ATOM 2975 CD LYS B 120 6.120 26.908 41.295 1.00 40.96 C ATOM 2976 CE LYS B 120 6.478 27.551 42.614 1.00 45.84 C ATOM 2977 NZ LYS B 120 7.851 27.196 42.916 1.00 47.67 N ATOM 0 H LYS B 120 2.663 27.667 39.687 1.00 31.74 H new ATOM 0 HA LYS B 120 2.104 27.028 42.090 1.00 33.66 H new ATOM 0 HB2 LYS B 120 4.221 28.728 41.244 1.00 33.85 H new ATOM 0 HB3 LYS B 120 4.177 28.127 42.682 1.00 33.85 H new ATOM 0 HG2 LYS B 120 4.380 25.961 41.813 1.00 36.33 H new ATOM 0 HG3 LYS B 120 4.341 26.522 40.358 1.00 36.33 H new ATOM 0 HD2 LYS B 120 6.571 26.055 41.199 1.00 40.96 H new ATOM 0 HD3 LYS B 120 6.408 27.466 40.556 1.00 40.96 H new ATOM 0 HE2 LYS B 120 6.379 28.514 42.562 1.00 45.84 H new ATOM 0 HE3 LYS B 120 5.884 27.242 43.316 1.00 45.84 H new ATOM 0 HZ1 LYS B 120 8.089 27.563 43.691 1.00 47.67 H new ATOM 0 HZ2 LYS B 120 7.923 26.311 42.973 1.00 47.67 H new ATOM 0 HZ3 LYS B 120 8.384 27.496 42.270 1.00 47.67 H new ATOM 2978 N GLU B 121 1.680 30.180 41.776 1.00 32.91 N ATOM 2979 CA GLU B 121 1.163 31.370 42.387 1.00 32.80 C ATOM 2980 C GLU B 121 -0.301 31.252 42.468 1.00 32.66 C ATOM 2981 O GLU B 121 -0.931 31.839 43.341 1.00 32.65 O ATOM 2982 CB GLU B 121 1.555 32.623 41.566 1.00 32.91 C ATOM 2983 CG GLU B 121 3.075 32.762 41.475 1.00 36.95 C ATOM 2984 CD GLU B 121 3.581 33.849 40.462 1.00 47.93 C ATOM 2985 OE1 GLU B 121 2.759 34.582 39.854 1.00 51.60 O ATOM 2986 OE2 GLU B 121 4.825 33.977 40.286 1.00 49.32 O ATOM 0 H GLU B 121 1.922 30.287 40.958 1.00 32.91 H new ATOM 0 HA GLU B 121 1.539 31.469 43.276 1.00 32.80 H new ATOM 0 HB2 GLU B 121 1.178 32.561 40.674 1.00 32.91 H new ATOM 0 HB3 GLU B 121 1.178 33.416 41.979 1.00 32.91 H new ATOM 0 HG2 GLU B 121 3.420 32.974 42.356 1.00 36.95 H new ATOM 0 HG3 GLU B 121 3.450 31.904 41.223 1.00 36.95 H new ATOM 2987 N LEU B 122 -0.902 30.534 41.530 1.00 29.91 N ATOM 2988 CA LEU B 122 -2.318 30.498 41.514 1.00 28.47 C ATOM 2989 C LEU B 122 -2.901 29.299 42.243 1.00 28.47 C ATOM 2990 O LEU B 122 -4.104 29.205 42.354 1.00 28.93 O ATOM 2991 CB LEU B 122 -2.838 30.484 40.058 1.00 27.96 C ATOM 2992 CG LEU B 122 -2.633 31.818 39.308 1.00 28.54 C ATOM 2993 CD1 LEU B 122 -2.717 31.591 37.742 1.00 28.77 C ATOM 2994 CD2 LEU B 122 -3.653 32.847 39.849 1.00 30.06 C ATOM 0 H LEU B 122 -0.507 30.078 40.917 1.00 29.91 H new ATOM 0 HA LEU B 122 -2.607 31.298 41.980 1.00 28.47 H new ATOM 0 HB2 LEU B 122 -2.388 29.776 39.570 1.00 27.96 H new ATOM 0 HB3 LEU B 122 -3.784 30.268 40.064 1.00 27.96 H new ATOM 0 HG LEU B 122 -1.746 32.177 39.468 1.00 28.54 H new ATOM 0 HD11 LEU B 122 -2.587 32.436 37.285 1.00 28.77 H new ATOM 0 HD12 LEU B 122 -2.028 30.966 37.468 1.00 28.77 H new ATOM 0 HD13 LEU B 122 -3.588 31.231 37.513 1.00 28.77 H new ATOM 0 HD21 LEU B 122 -3.537 33.692 39.387 1.00 30.06 H new ATOM 0 HD22 LEU B 122 -4.554 32.519 39.700 1.00 30.06 H new ATOM 0 HD23 LEU B 122 -3.509 32.976 40.800 1.00 30.06 H new ATOM 2995 N GLY B 123 -2.075 28.341 42.590 1.00 29.40 N ATOM 2996 CA GLY B 123 -2.584 27.104 43.240 1.00 30.09 C ATOM 2997 C GLY B 123 -3.299 26.102 42.322 1.00 30.25 C ATOM 2998 O GLY B 123 -4.300 25.482 42.713 1.00 29.95 O ATOM 0 H GLY B 123 -1.224 28.364 42.470 1.00 29.40 H new ATOM 0 HA2 GLY B 123 -1.837 26.652 43.662 1.00 30.09 H new ATOM 0 HA3 GLY B 123 -3.196 27.361 43.947 1.00 30.09 H new ATOM 2999 N ILE B 124 -2.811 25.948 41.095 1.00 29.23 N ATOM 3000 CA ILE B 124 -3.378 24.942 40.200 1.00 27.52 C ATOM 3001 C ILE B 124 -2.278 23.994 39.793 1.00 26.29 C ATOM 3002 O ILE B 124 -1.086 24.298 39.933 1.00 26.81 O ATOM 3003 CB ILE B 124 -4.097 25.546 38.949 1.00 27.25 C ATOM 3004 CG1 ILE B 124 -3.145 26.327 38.066 1.00 25.84 C ATOM 3005 CG2 ILE B 124 -5.428 26.271 39.290 1.00 29.58 C ATOM 3006 CD1 ILE B 124 -3.752 26.567 36.621 1.00 27.90 C ATOM 0 H ILE B 124 -2.163 26.407 40.765 1.00 29.23 H new ATOM 0 HA ILE B 124 -4.074 24.470 40.684 1.00 27.52 H new ATOM 0 HB ILE B 124 -4.387 24.799 38.402 1.00 27.25 H new ATOM 0 HG12 ILE B 124 -2.946 27.181 38.480 1.00 25.84 H new ATOM 0 HG13 ILE B 124 -2.306 25.847 37.989 1.00 25.84 H new ATOM 0 HG21 ILE B 124 -5.823 26.622 38.477 1.00 29.58 H new ATOM 0 HG22 ILE B 124 -6.042 25.644 39.703 1.00 29.58 H new ATOM 0 HG23 ILE B 124 -5.251 27.001 39.904 1.00 29.58 H new ATOM 0 HD11 ILE B 124 -3.119 27.068 36.083 1.00 27.90 H new ATOM 0 HD12 ILE B 124 -3.929 25.712 36.198 1.00 27.90 H new ATOM 0 HD13 ILE B 124 -4.579 27.068 36.696 1.00 27.90 H new ATOM 3007 N TYR B 125 -2.664 22.802 39.319 1.00 26.58 N ATOM 3008 CA TYR B 125 -1.712 21.891 38.688 1.00 24.78 C ATOM 3009 C TYR B 125 -1.343 22.317 37.260 1.00 24.01 C ATOM 3010 O TYR B 125 -2.114 22.976 36.594 1.00 24.52 O ATOM 3011 CB TYR B 125 -2.209 20.411 38.728 1.00 25.26 C ATOM 3012 CG TYR B 125 -2.477 20.005 40.183 1.00 26.10 C ATOM 3013 CD1 TYR B 125 -1.427 19.535 40.991 1.00 25.62 C ATOM 3014 CD2 TYR B 125 -3.745 20.125 40.740 1.00 24.92 C ATOM 3015 CE1 TYR B 125 -1.643 19.214 42.334 1.00 28.81 C ATOM 3016 CE2 TYR B 125 -3.986 19.766 42.087 1.00 27.72 C ATOM 3017 CZ TYR B 125 -2.907 19.324 42.860 1.00 25.97 C ATOM 3018 OH TYR B 125 -3.108 19.002 44.182 1.00 35.21 O ATOM 0 H TYR B 125 -3.471 22.507 39.355 1.00 26.58 H new ATOM 0 HA TYR B 125 -0.899 21.943 39.215 1.00 24.78 H new ATOM 0 HB2 TYR B 125 -3.018 20.316 38.201 1.00 25.26 H new ATOM 0 HB3 TYR B 125 -1.544 19.825 38.335 1.00 25.26 H new ATOM 0 HD1 TYR B 125 -0.577 19.436 40.627 1.00 25.62 H new ATOM 0 HD2 TYR B 125 -4.445 20.446 40.219 1.00 24.92 H new ATOM 0 HE1 TYR B 125 -0.937 18.928 42.867 1.00 28.81 H new ATOM 0 HE2 TYR B 125 -4.841 19.822 42.450 1.00 27.72 H new ATOM 0 HH TYR B 125 -2.408 18.660 44.497 1.00 35.21 H new ATOM 3019 N VAL B 126 -0.148 21.930 36.860 1.00 23.75 N ATOM 3020 CA VAL B 126 0.356 22.247 35.566 1.00 24.02 C ATOM 3021 C VAL B 126 1.036 21.033 35.020 1.00 24.53 C ATOM 3022 O VAL B 126 1.862 20.432 35.695 1.00 24.16 O ATOM 3023 CB VAL B 126 1.307 23.515 35.614 1.00 23.30 C ATOM 3024 CG1 VAL B 126 2.507 23.306 36.536 1.00 18.99 C ATOM 3025 CG2 VAL B 126 1.802 23.832 34.192 1.00 24.33 C ATOM 0 H VAL B 126 0.392 21.470 37.346 1.00 23.75 H new ATOM 0 HA VAL B 126 -0.371 22.491 34.971 1.00 24.02 H new ATOM 0 HB VAL B 126 0.792 24.256 35.970 1.00 23.30 H new ATOM 0 HG11 VAL B 126 3.059 24.104 36.535 1.00 18.99 H new ATOM 0 HG12 VAL B 126 2.196 23.130 37.438 1.00 18.99 H new ATOM 0 HG13 VAL B 126 3.029 22.551 36.222 1.00 18.99 H new ATOM 0 HG21 VAL B 126 2.384 24.607 34.217 1.00 24.33 H new ATOM 0 HG22 VAL B 126 2.292 23.071 33.843 1.00 24.33 H new ATOM 0 HG23 VAL B 126 1.042 24.017 33.618 1.00 24.33 H new ATOM 3026 N ILE B 127 0.639 20.668 33.779 1.00 23.89 N ATOM 3027 CA ILE B 127 1.302 19.614 33.060 1.00 23.26 C ATOM 3028 C ILE B 127 2.391 20.149 32.129 1.00 23.44 C ATOM 3029 O ILE B 127 2.128 20.979 31.217 1.00 24.30 O ATOM 3030 CB ILE B 127 0.266 18.799 32.235 1.00 23.13 C ATOM 3031 CG1 ILE B 127 -0.748 18.182 33.184 1.00 20.65 C ATOM 3032 CG2 ILE B 127 0.999 17.690 31.415 1.00 22.13 C ATOM 3033 CD1 ILE B 127 -2.035 17.703 32.499 1.00 19.40 C ATOM 0 H ILE B 127 -0.015 21.033 33.356 1.00 23.89 H new ATOM 0 HA ILE B 127 1.728 19.041 33.716 1.00 23.26 H new ATOM 0 HB ILE B 127 -0.196 19.383 31.613 1.00 23.13 H new ATOM 0 HG12 ILE B 127 -0.336 17.431 33.639 1.00 20.65 H new ATOM 0 HG13 ILE B 127 -0.978 18.834 33.865 1.00 20.65 H new ATOM 0 HG21 ILE B 127 0.350 17.184 30.902 1.00 22.13 H new ATOM 0 HG22 ILE B 127 1.637 18.102 30.812 1.00 22.13 H new ATOM 0 HG23 ILE B 127 1.466 17.094 32.021 1.00 22.13 H new ATOM 0 HD11 ILE B 127 -2.632 17.323 33.162 1.00 19.40 H new ATOM 0 HD12 ILE B 127 -2.470 18.454 32.065 1.00 19.40 H new ATOM 0 HD13 ILE B 127 -1.817 17.029 31.836 1.00 19.40 H new ATOM 3034 N ILE B 128 3.569 19.603 32.291 1.00 22.13 N ATOM 3035 CA ILE B 128 4.664 19.963 31.405 1.00 22.89 C ATOM 3036 C ILE B 128 4.699 18.857 30.342 1.00 23.23 C ATOM 3037 O ILE B 128 5.049 17.732 30.630 1.00 22.88 O ATOM 3038 CB ILE B 128 6.046 20.003 32.172 1.00 23.18 C ATOM 3039 CG1 ILE B 128 6.077 21.020 33.325 1.00 22.94 C ATOM 3040 CG2 ILE B 128 7.169 20.272 31.187 1.00 23.77 C ATOM 3041 CD1 ILE B 128 7.465 21.048 34.187 1.00 23.16 C ATOM 0 H ILE B 128 3.764 19.027 32.899 1.00 22.13 H new ATOM 0 HA ILE B 128 4.529 20.847 31.029 1.00 22.89 H new ATOM 0 HB ILE B 128 6.168 19.133 32.583 1.00 23.18 H new ATOM 0 HG12 ILE B 128 5.921 21.905 32.961 1.00 22.94 H new ATOM 0 HG13 ILE B 128 5.342 20.827 33.928 1.00 22.94 H new ATOM 0 HG21 ILE B 128 8.016 20.296 31.660 1.00 23.77 H new ATOM 0 HG22 ILE B 128 7.191 19.567 30.521 1.00 23.77 H new ATOM 0 HG23 ILE B 128 7.019 21.125 30.750 1.00 23.77 H new ATOM 0 HD11 ILE B 128 7.397 21.714 34.889 1.00 23.16 H new ATOM 0 HD12 ILE B 128 7.618 20.176 34.583 1.00 23.16 H new ATOM 0 HD13 ILE B 128 8.205 21.271 33.601 1.00 23.16 H new ATOM 3042 N ASP B 129 4.327 19.207 29.108 1.00 23.49 N ATOM 3043 CA ASP B 129 4.056 18.230 28.029 1.00 22.61 C ATOM 3044 C ASP B 129 5.113 18.357 26.952 1.00 21.88 C ATOM 3045 O ASP B 129 5.135 19.380 26.219 1.00 22.79 O ATOM 3046 CB ASP B 129 2.630 18.545 27.476 1.00 21.41 C ATOM 3047 CG ASP B 129 2.347 17.901 26.113 1.00 22.60 C ATOM 3048 OD1 ASP B 129 2.991 16.907 25.763 1.00 22.99 O ATOM 3049 OD2 ASP B 129 1.487 18.410 25.370 1.00 23.41 O ATOM 0 H ASP B 129 4.222 20.025 28.865 1.00 23.49 H new ATOM 0 HA ASP B 129 4.087 17.317 28.354 1.00 22.61 H new ATOM 0 HB2 ASP B 129 1.968 18.238 28.115 1.00 21.41 H new ATOM 0 HB3 ASP B 129 2.525 19.506 27.400 1.00 21.41 H new ATOM 3050 N TRP B 130 5.978 17.332 26.886 1.00 21.55 N ATOM 3051 CA TRP B 130 6.981 17.084 25.860 1.00 20.65 C ATOM 3052 C TRP B 130 6.182 16.579 24.652 1.00 19.05 C ATOM 3053 O TRP B 130 5.860 15.367 24.542 1.00 20.29 O ATOM 3054 CB TRP B 130 7.968 16.011 26.337 1.00 20.33 C ATOM 3055 CG TRP B 130 9.081 15.661 25.398 1.00 21.89 C ATOM 3056 CD1 TRP B 130 9.184 14.546 24.632 1.00 22.22 C ATOM 3057 CD2 TRP B 130 10.261 16.450 25.130 1.00 23.28 C ATOM 3058 NE1 TRP B 130 10.343 14.570 23.905 1.00 25.03 N ATOM 3059 CE2 TRP B 130 11.026 15.735 24.191 1.00 23.04 C ATOM 3060 CE3 TRP B 130 10.717 17.706 25.583 1.00 23.66 C ATOM 3061 CZ2 TRP B 130 12.267 16.209 23.698 1.00 25.48 C ATOM 3062 CZ3 TRP B 130 11.981 18.184 25.120 1.00 26.04 C ATOM 3063 CH2 TRP B 130 12.735 17.423 24.183 1.00 22.71 C ATOM 0 H TRP B 130 5.987 16.721 27.492 1.00 21.55 H new ATOM 0 HA TRP B 130 7.502 17.874 25.650 1.00 20.65 H new ATOM 0 HB2 TRP B 130 8.359 16.309 27.173 1.00 20.33 H new ATOM 0 HB3 TRP B 130 7.468 15.203 26.529 1.00 20.33 H new ATOM 0 HD1 TRP B 130 8.555 13.861 24.605 1.00 22.22 H new ATOM 0 HE1 TRP B 130 10.603 13.959 23.359 1.00 25.03 H new ATOM 0 HE3 TRP B 130 10.205 18.213 26.171 1.00 23.66 H new ATOM 0 HZ2 TRP B 130 12.752 15.723 23.070 1.00 25.48 H new ATOM 0 HZ3 TRP B 130 12.312 18.995 25.432 1.00 26.04 H new ATOM 0 HH2 TRP B 130 13.557 17.745 23.890 1.00 22.71 H new ATOM 3064 N HIS B 131 5.819 17.515 23.782 1.00 18.47 N ATOM 3065 CA HIS B 131 4.692 17.281 22.878 1.00 19.39 C ATOM 3066 C HIS B 131 5.186 16.725 21.556 1.00 20.96 C ATOM 3067 O HIS B 131 5.167 17.458 20.498 1.00 23.35 O ATOM 3068 CB HIS B 131 3.844 18.565 22.756 1.00 19.19 C ATOM 3069 CG HIS B 131 2.502 18.380 22.091 1.00 20.50 C ATOM 3070 ND1 HIS B 131 1.325 18.143 22.800 1.00 19.01 N ATOM 3071 CD2 HIS B 131 2.133 18.503 20.792 1.00 19.76 C ATOM 3072 CE1 HIS B 131 0.315 18.050 21.954 1.00 20.86 C ATOM 3073 NE2 HIS B 131 0.774 18.284 20.728 1.00 22.12 N ATOM 0 H HIS B 131 6.202 18.280 23.697 1.00 18.47 H new ATOM 0 HA HIS B 131 4.100 16.603 23.239 1.00 19.39 H new ATOM 0 HB2 HIS B 131 3.703 18.929 23.644 1.00 19.19 H new ATOM 0 HB3 HIS B 131 4.350 19.225 22.256 1.00 19.19 H new ATOM 0 HD1 HIS B 131 1.266 18.069 23.655 1.00 19.01 H new ATOM 0 HD2 HIS B 131 2.694 18.699 20.076 1.00 19.76 H new ATOM 0 HE1 HIS B 131 -0.566 17.854 22.177 1.00 20.86 H new ATOM 3074 N ILE B 132 5.519 15.423 21.559 1.00 20.92 N ATOM 3075 CA ILE B 132 5.957 14.792 20.353 1.00 22.41 C ATOM 3076 C ILE B 132 4.710 14.561 19.467 1.00 22.31 C ATOM 3077 O ILE B 132 3.580 14.402 19.972 1.00 21.57 O ATOM 3078 CB ILE B 132 6.662 13.443 20.632 1.00 22.90 C ATOM 3079 CG1 ILE B 132 5.649 12.377 21.190 1.00 21.57 C ATOM 3080 CG2 ILE B 132 7.914 13.671 21.551 1.00 25.40 C ATOM 3081 CD1 ILE B 132 6.163 10.952 21.129 1.00 20.41 C ATOM 0 H ILE B 132 5.492 14.912 22.250 1.00 20.92 H new ATOM 0 HA ILE B 132 6.604 15.363 19.909 1.00 22.41 H new ATOM 0 HB ILE B 132 6.993 13.071 19.799 1.00 22.90 H new ATOM 0 HG12 ILE B 132 5.437 12.596 22.111 1.00 21.57 H new ATOM 0 HG13 ILE B 132 4.822 12.435 20.687 1.00 21.57 H new ATOM 0 HG21 ILE B 132 8.350 12.821 21.721 1.00 25.40 H new ATOM 0 HG22 ILE B 132 8.536 14.270 21.109 1.00 25.40 H new ATOM 0 HG23 ILE B 132 7.631 14.063 22.392 1.00 25.40 H new ATOM 0 HD11 ILE B 132 5.492 10.350 21.487 1.00 20.41 H new ATOM 0 HD12 ILE B 132 6.351 10.715 20.207 1.00 20.41 H new ATOM 0 HD13 ILE B 132 6.976 10.878 21.654 1.00 20.41 H new ATOM 3082 N LEU B 133 4.886 14.546 18.161 1.00 22.12 N ATOM 3083 CA LEU B 133 3.744 14.257 17.288 1.00 21.81 C ATOM 3084 C LEU B 133 4.275 13.839 15.913 1.00 22.38 C ATOM 3085 O LEU B 133 4.294 12.641 15.631 1.00 21.91 O ATOM 3086 CB LEU B 133 2.799 15.451 17.200 1.00 21.59 C ATOM 3087 CG LEU B 133 1.572 15.346 16.293 1.00 24.35 C ATOM 3088 CD1 LEU B 133 0.773 14.062 16.549 1.00 21.08 C ATOM 3089 CD2 LEU B 133 0.610 16.582 16.379 1.00 21.90 C ATOM 0 H LEU B 133 5.632 14.695 17.760 1.00 22.12 H new ATOM 0 HA LEU B 133 3.222 13.528 17.659 1.00 21.81 H new ATOM 0 HB2 LEU B 133 2.487 15.647 18.097 1.00 21.59 H new ATOM 0 HB3 LEU B 133 3.318 16.217 16.907 1.00 21.59 H new ATOM 0 HG LEU B 133 1.938 15.325 15.395 1.00 24.35 H new ATOM 0 HD11 LEU B 133 0.006 14.034 15.956 1.00 21.08 H new ATOM 0 HD12 LEU B 133 1.338 13.291 16.383 1.00 21.08 H new ATOM 0 HD13 LEU B 133 0.469 14.048 17.470 1.00 21.08 H new ATOM 0 HD21 LEU B 133 -0.142 16.449 15.781 1.00 21.90 H new ATOM 0 HD22 LEU B 133 0.287 16.678 17.289 1.00 21.90 H new ATOM 0 HD23 LEU B 133 1.090 17.384 16.120 1.00 21.90 H new ATOM 3090 N ASN B 134 4.725 14.782 15.073 1.00 21.82 N ATOM 3091 CA ASN B 134 5.423 14.316 13.813 1.00 23.70 C ATOM 3092 C ASN B 134 6.607 13.415 14.086 1.00 24.39 C ATOM 3093 O ASN B 134 6.824 12.441 13.352 1.00 24.54 O ATOM 3094 CB ASN B 134 5.851 15.490 12.900 1.00 22.72 C ATOM 3095 CG ASN B 134 4.717 15.926 12.013 1.00 24.72 C ATOM 3096 OD1 ASN B 134 4.056 15.068 11.391 1.00 29.60 O ATOM 3097 ND2 ASN B 134 4.435 17.254 11.956 1.00 22.75 N ATOM 0 H ASN B 134 4.656 15.632 15.180 1.00 21.82 H new ATOM 0 HA ASN B 134 4.757 13.792 13.342 1.00 23.70 H new ATOM 0 HB2 ASN B 134 6.145 16.237 13.445 1.00 22.72 H new ATOM 0 HB3 ASN B 134 6.607 15.221 12.355 1.00 22.72 H new ATOM 0 HD21 ASN B 134 3.778 17.534 11.477 1.00 22.75 H new ATOM 0 HD22 ASN B 134 4.914 17.815 12.399 1.00 22.75 H new ATOM 3098 N ASP B 135 7.385 13.751 15.119 1.00 23.71 N ATOM 3099 CA ASP B 135 8.428 12.823 15.614 1.00 24.41 C ATOM 3100 C ASP B 135 7.753 11.749 16.477 1.00 23.31 C ATOM 3101 O ASP B 135 7.861 11.750 17.702 1.00 23.89 O ATOM 3102 CB ASP B 135 9.470 13.632 16.461 1.00 24.40 C ATOM 3103 CG ASP B 135 8.834 14.510 17.552 1.00 23.35 C ATOM 3104 OD1 ASP B 135 7.718 15.087 17.379 1.00 24.80 O ATOM 3105 OD2 ASP B 135 9.481 14.697 18.608 1.00 23.87 O ATOM 0 H ASP B 135 7.333 14.496 15.545 1.00 23.71 H new ATOM 0 HA ASP B 135 8.889 12.397 14.875 1.00 24.41 H new ATOM 0 HB2 ASP B 135 10.088 13.011 16.877 1.00 24.40 H new ATOM 0 HB3 ASP B 135 9.990 14.195 15.867 1.00 24.40 H new ATOM 3106 N GLY B 136 6.973 10.890 15.856 1.00 25.17 N ATOM 3107 CA GLY B 136 6.136 9.966 16.609 1.00 23.44 C ATOM 3108 C GLY B 136 6.764 8.844 17.455 1.00 24.98 C ATOM 3109 O GLY B 136 6.044 8.179 18.256 1.00 22.97 O ATOM 0 H GLY B 136 6.909 10.821 15.001 1.00 25.17 H new ATOM 0 HA2 GLY B 136 5.588 10.500 17.205 1.00 23.44 H new ATOM 0 HA3 GLY B 136 5.536 9.543 15.975 1.00 23.44 H new ATOM 3110 N ASN B 137 8.052 8.586 17.248 1.00 23.52 N ATOM 3111 CA ASN B 137 8.780 7.648 18.084 1.00 25.84 C ATOM 3112 C ASN B 137 9.494 8.490 19.127 1.00 25.53 C ATOM 3113 O ASN B 137 10.353 9.283 18.813 1.00 25.04 O ATOM 3114 CB ASN B 137 9.744 6.763 17.266 1.00 27.24 C ATOM 3115 CG ASN B 137 10.347 5.632 18.090 1.00 27.75 C ATOM 3116 OD1 ASN B 137 10.483 5.728 19.314 1.00 28.38 O ATOM 3117 ND2 ASN B 137 10.729 4.540 17.402 1.00 30.42 N ATOM 0 H ASN B 137 8.522 8.947 16.625 1.00 23.52 H new ATOM 0 HA ASN B 137 8.180 7.014 18.508 1.00 25.84 H new ATOM 0 HB2 ASN B 137 9.268 6.388 16.508 1.00 27.24 H new ATOM 0 HB3 ASN B 137 10.458 7.314 16.908 1.00 27.24 H new ATOM 0 HD21 ASN B 137 11.083 3.874 17.815 1.00 30.42 H new ATOM 0 HD22 ASN B 137 10.619 4.508 16.550 1.00 30.42 H new ATOM 3118 N PRO B 138 9.084 8.352 20.403 1.00 26.76 N ATOM 3119 CA PRO B 138 9.732 9.163 21.436 1.00 26.98 C ATOM 3120 C PRO B 138 11.229 8.920 21.560 1.00 28.46 C ATOM 3121 O PRO B 138 11.944 9.799 22.093 1.00 27.83 O ATOM 3122 CB PRO B 138 9.017 8.740 22.729 1.00 28.30 C ATOM 3123 CG PRO B 138 8.532 7.279 22.470 1.00 25.92 C ATOM 3124 CD PRO B 138 8.128 7.375 20.953 1.00 24.49 C ATOM 0 HA PRO B 138 9.659 10.108 21.228 1.00 26.98 H new ATOM 0 HB2 PRO B 138 9.617 8.780 23.490 1.00 28.30 H new ATOM 0 HB3 PRO B 138 8.270 9.327 22.925 1.00 28.30 H new ATOM 0 HG2 PRO B 138 9.232 6.625 22.625 1.00 25.92 H new ATOM 0 HG3 PRO B 138 7.784 7.033 23.036 1.00 25.92 H new ATOM 0 HD2 PRO B 138 8.201 6.516 20.509 1.00 24.49 H new ATOM 0 HD3 PRO B 138 7.211 7.673 20.846 1.00 24.49 H new ATOM 3125 N ASN B 139 11.704 7.767 21.068 1.00 29.90 N ATOM 3126 CA ASN B 139 13.144 7.539 20.995 1.00 31.39 C ATOM 3127 C ASN B 139 13.885 8.505 20.067 1.00 32.76 C ATOM 3128 O ASN B 139 15.049 8.833 20.371 1.00 34.90 O ATOM 3129 CB ASN B 139 13.438 6.078 20.740 1.00 31.66 C ATOM 3130 CG ASN B 139 12.946 5.230 21.876 1.00 32.08 C ATOM 3131 OD1 ASN B 139 13.418 5.370 22.993 1.00 33.57 O ATOM 3132 ND2 ASN B 139 11.926 4.426 21.631 1.00 36.09 N ATOM 0 H ASN B 139 11.217 7.120 20.778 1.00 29.90 H new ATOM 0 HA ASN B 139 13.514 7.754 21.866 1.00 31.39 H new ATOM 0 HB2 ASN B 139 13.014 5.798 19.914 1.00 31.66 H new ATOM 0 HB3 ASN B 139 14.393 5.951 20.626 1.00 31.66 H new ATOM 0 HD21 ASN B 139 11.569 3.977 22.272 1.00 36.09 H new ATOM 0 HD22 ASN B 139 11.619 4.352 20.831 1.00 36.09 H new ATOM 3133 N GLN B 140 13.182 9.068 19.060 1.00 31.66 N ATOM 3134 CA AGLN B 140 13.825 10.021 18.144 0.60 31.78 C ATOM 3135 CA BGLN B 140 13.755 10.031 18.123 0.40 31.69 C ATOM 3136 C GLN B 140 14.519 11.193 18.876 1.00 32.77 C ATOM 3137 O GLN B 140 15.677 11.475 18.589 1.00 32.26 O ATOM 3138 CB AGLN B 140 12.892 10.557 17.063 0.60 31.24 C ATOM 3139 CB BGLN B 140 12.669 10.535 17.128 0.40 31.43 C ATOM 3140 CG AGLN B 140 13.540 11.583 16.122 0.60 29.12 C ATOM 3141 CG BGLN B 140 12.627 9.861 15.681 0.40 28.75 C ATOM 3142 CD AGLN B 140 12.585 12.143 15.072 0.60 27.87 C ATOM 3143 CD BGLN B 140 11.366 8.984 15.240 0.40 27.88 C ATOM 3144 OE1AGLN B 140 11.579 11.523 14.722 0.60 24.28 O ATOM 3145 OE1BGLN B 140 10.159 9.442 15.155 0.40 14.93 O ATOM 3146 NE2AGLN B 140 12.904 13.332 14.563 0.60 30.19 N ATOM 3147 NE2BGLN B 140 11.693 7.726 14.841 0.40 20.75 N ATOM 0 H AGLN B 140 12.352 8.912 18.898 0.60 31.66 H new ATOM 0 H BGLN B 140 12.353 8.893 18.910 0.40 31.66 H new ATOM 0 HA AGLN B 140 14.510 9.495 17.702 0.60 31.69 H new ATOM 0 HA BGLN B 140 14.432 9.586 17.589 0.40 31.69 H new ATOM 0 HB2AGLN B 140 12.563 9.812 16.536 0.60 31.43 H new ATOM 0 HB2BGLN B 140 11.801 10.409 17.543 0.40 31.43 H new ATOM 0 HB3AGLN B 140 12.122 10.965 17.488 0.60 31.43 H new ATOM 0 HB3BGLN B 140 12.791 11.490 17.010 0.40 31.43 H new ATOM 0 HG2AGLN B 140 13.893 12.316 16.650 0.60 28.75 H new ATOM 0 HG2BGLN B 140 12.725 10.573 15.029 0.40 28.75 H new ATOM 0 HG3AGLN B 140 14.293 11.168 15.674 0.60 28.75 H new ATOM 0 HG3BGLN B 140 13.412 9.296 15.604 0.40 28.75 H new ATOM 0 HE21AGLN B 140 13.614 13.738 14.830 0.60 20.75 H new ATOM 0 HE21BGLN B 140 12.505 7.450 14.910 0.40 20.75 H new ATOM 0 HE22AGLN B 140 12.400 13.694 13.968 0.60 20.75 H new ATOM 0 HE22BGLN B 140 11.088 7.206 14.519 0.40 20.75 H new ATOM 3148 N ASN B 141 13.860 11.864 19.837 1.00 30.99 N ATOM 3149 CA ASN B 141 14.470 12.994 20.534 1.00 32.04 C ATOM 3150 C ASN B 141 14.753 12.724 22.017 1.00 31.16 C ATOM 3151 O ASN B 141 14.720 13.622 22.848 1.00 31.51 O ATOM 3152 CB ASN B 141 13.645 14.277 20.333 1.00 32.68 C ATOM 3153 CG ASN B 141 13.628 14.728 18.865 1.00 34.25 C ATOM 3154 OD1 ASN B 141 14.667 14.905 18.258 1.00 34.77 O ATOM 3155 ND2 ASN B 141 12.449 14.838 18.282 1.00 30.79 N ATOM 0 H ASN B 141 13.061 11.676 20.094 1.00 30.99 H new ATOM 0 HA ASN B 141 15.341 13.125 20.127 1.00 32.04 H new ATOM 0 HB2 ASN B 141 12.735 14.126 20.634 1.00 32.68 H new ATOM 0 HB3 ASN B 141 14.012 14.986 20.884 1.00 32.68 H new ATOM 0 HD21 ASN B 141 12.399 15.041 17.448 1.00 30.79 H new ATOM 0 HD22 ASN B 141 11.731 14.707 18.736 1.00 30.79 H new ATOM 3156 N LYS B 142 15.072 11.479 22.312 1.00 30.66 N ATOM 3157 CA LYS B 142 15.168 10.972 23.666 1.00 33.48 C ATOM 3158 C LYS B 142 16.264 11.652 24.496 1.00 33.86 C ATOM 3159 O LYS B 142 16.007 12.106 25.630 1.00 32.57 O ATOM 3160 CB LYS B 142 15.376 9.461 23.628 1.00 32.40 C ATOM 3161 CG LYS B 142 15.861 8.874 24.905 1.00 39.45 C ATOM 3162 CD LYS B 142 15.736 7.332 24.878 1.00 44.93 C ATOM 3163 CE LYS B 142 16.528 6.708 23.723 1.00 46.73 C ATOM 3164 NZ LYS B 142 17.813 6.184 24.291 1.00 51.04 N ATOM 0 H LYS B 142 15.244 10.887 21.713 1.00 30.66 H new ATOM 0 HA LYS B 142 14.332 11.182 24.111 1.00 33.48 H new ATOM 0 HB2 LYS B 142 14.538 9.036 23.388 1.00 32.40 H new ATOM 0 HB3 LYS B 142 16.012 9.251 22.926 1.00 32.40 H new ATOM 0 HG2 LYS B 142 16.786 9.126 25.052 1.00 39.45 H new ATOM 0 HG3 LYS B 142 15.348 9.232 25.647 1.00 39.45 H new ATOM 0 HD2 LYS B 142 16.053 6.968 25.719 1.00 44.93 H new ATOM 0 HD3 LYS B 142 14.801 7.086 24.797 1.00 44.93 H new ATOM 0 HE2 LYS B 142 16.021 5.992 23.309 1.00 46.73 H new ATOM 0 HE3 LYS B 142 16.703 7.367 23.034 1.00 46.73 H new ATOM 0 HZ1 LYS B 142 18.296 5.814 23.641 1.00 51.04 H new ATOM 0 HZ2 LYS B 142 18.271 6.854 24.657 1.00 51.04 H new ATOM 0 HZ3 LYS B 142 17.635 5.572 24.913 1.00 51.04 H new ATOM 3165 N GLU B 143 17.458 11.793 23.919 1.00 33.93 N ATOM 3166 CA GLU B 143 18.509 12.465 24.715 1.00 35.88 C ATOM 3167 C GLU B 143 18.144 13.900 25.083 1.00 34.80 C ATOM 3168 O GLU B 143 18.277 14.294 26.272 1.00 35.91 O ATOM 3169 CB GLU B 143 19.905 12.341 24.059 1.00 37.07 C ATOM 3170 CG GLU B 143 20.475 10.874 24.105 1.00 42.82 C ATOM 3171 CD GLU B 143 20.519 10.207 25.505 1.00 50.24 C ATOM 3172 OE1 GLU B 143 21.064 10.766 26.501 1.00 52.18 O ATOM 3173 OE2 GLU B 143 20.008 9.070 25.606 1.00 55.69 O ATOM 0 H GLU B 143 17.678 11.532 23.130 1.00 33.93 H new ATOM 0 HA GLU B 143 18.564 11.989 25.559 1.00 35.88 H new ATOM 0 HB2 GLU B 143 19.851 12.633 23.136 1.00 37.07 H new ATOM 0 HB3 GLU B 143 20.523 12.938 24.509 1.00 37.07 H new ATOM 0 HG2 GLU B 143 19.938 10.319 23.518 1.00 42.82 H new ATOM 0 HG3 GLU B 143 21.375 10.884 23.742 1.00 42.82 H new ATOM 3174 N LYS B 144 17.622 14.677 24.115 1.00 33.94 N ATOM 3175 CA LYS B 144 17.113 16.033 24.443 1.00 33.52 C ATOM 3176 C LYS B 144 15.958 15.977 25.483 1.00 32.37 C ATOM 3177 O LYS B 144 15.864 16.851 26.383 1.00 30.51 O ATOM 3178 CB LYS B 144 16.629 16.797 23.178 1.00 35.10 C ATOM 3179 CG LYS B 144 17.819 17.378 22.281 1.00 39.70 C ATOM 3180 CD LYS B 144 17.301 18.218 21.079 1.00 43.69 C ATOM 3181 CE LYS B 144 18.184 19.466 20.735 1.00 46.05 C ATOM 3182 NZ LYS B 144 19.571 19.031 20.439 1.00 45.58 N ATOM 0 H LYS B 144 17.553 14.451 23.288 1.00 33.94 H new ATOM 0 HA LYS B 144 17.862 16.515 24.828 1.00 33.52 H new ATOM 0 HB2 LYS B 144 16.089 16.200 22.637 1.00 35.10 H new ATOM 0 HB3 LYS B 144 16.055 17.529 23.452 1.00 35.10 H new ATOM 0 HG2 LYS B 144 18.397 17.929 22.832 1.00 39.70 H new ATOM 0 HG3 LYS B 144 18.359 16.644 21.950 1.00 39.70 H new ATOM 0 HD2 LYS B 144 17.249 17.646 20.297 1.00 43.69 H new ATOM 0 HD3 LYS B 144 16.399 18.517 21.272 1.00 43.69 H new ATOM 0 HE2 LYS B 144 17.813 19.935 19.971 1.00 46.05 H new ATOM 0 HE3 LYS B 144 18.183 20.089 21.479 1.00 46.05 H new ATOM 0 HZ1 LYS B 144 20.048 19.729 20.160 1.00 45.58 H new ATOM 0 HZ2 LYS B 144 19.941 18.695 21.176 1.00 45.58 H new ATOM 0 HZ3 LYS B 144 19.558 18.408 19.803 1.00 45.58 H new ATOM 3183 N ALA B 145 15.067 14.979 25.349 1.00 31.22 N ATOM 3184 CA ALA B 145 14.001 14.808 26.368 1.00 30.21 C ATOM 3185 C ALA B 145 14.588 14.610 27.759 1.00 31.16 C ATOM 3186 O ALA B 145 14.134 15.216 28.775 1.00 31.15 O ATOM 3187 CB ALA B 145 13.072 13.621 25.996 1.00 28.31 C ATOM 0 H ALA B 145 15.056 14.410 24.705 1.00 31.22 H new ATOM 0 HA ALA B 145 13.473 15.622 26.381 1.00 30.21 H new ATOM 0 HB1 ALA B 145 12.383 13.525 26.672 1.00 28.31 H new ATOM 0 HB2 ALA B 145 12.658 13.791 25.135 1.00 28.31 H new ATOM 0 HB3 ALA B 145 13.593 12.804 25.948 1.00 28.31 H new ATOM 3188 N LYS B 146 15.570 13.714 27.839 1.00 33.03 N ATOM 3189 CA LYS B 146 16.219 13.453 29.145 1.00 34.90 C ATOM 3190 C LYS B 146 16.794 14.733 29.756 1.00 34.22 C ATOM 3191 O LYS B 146 16.528 15.066 30.891 1.00 36.10 O ATOM 3192 CB LYS B 146 17.272 12.354 29.006 1.00 34.49 C ATOM 3193 CG LYS B 146 16.693 10.970 28.967 1.00 34.62 C ATOM 3194 CD LYS B 146 17.622 9.966 28.340 1.00 35.89 C ATOM 3195 CE LYS B 146 18.700 9.470 29.293 1.00 41.03 C ATOM 3196 NZ LYS B 146 19.168 8.148 28.834 1.00 40.61 N ATOM 0 H LYS B 146 15.874 13.255 27.178 1.00 33.03 H new ATOM 0 HA LYS B 146 15.543 13.136 29.764 1.00 34.90 H new ATOM 0 HB2 LYS B 146 17.782 12.506 28.195 1.00 34.49 H new ATOM 0 HB3 LYS B 146 17.893 12.416 29.748 1.00 34.49 H new ATOM 0 HG2 LYS B 146 16.480 10.687 29.870 1.00 34.62 H new ATOM 0 HG3 LYS B 146 15.859 10.987 28.471 1.00 34.62 H new ATOM 0 HD2 LYS B 146 17.105 9.209 28.024 1.00 35.89 H new ATOM 0 HD3 LYS B 146 18.044 10.365 27.563 1.00 35.89 H new ATOM 0 HE2 LYS B 146 19.439 10.097 29.320 1.00 41.03 H new ATOM 0 HE3 LYS B 146 18.348 9.407 30.195 1.00 41.03 H new ATOM 0 HZ1 LYS B 146 19.641 7.760 29.480 1.00 40.61 H new ATOM 0 HZ2 LYS B 146 18.467 7.638 28.633 1.00 40.61 H new ATOM 0 HZ3 LYS B 146 19.678 8.248 28.112 1.00 40.61 H new ATOM 3197 N GLU B 147 17.487 15.505 28.952 1.00 35.93 N ATOM 3198 CA GLU B 147 18.069 16.760 29.421 1.00 35.85 C ATOM 3199 C GLU B 147 16.980 17.731 29.871 1.00 33.96 C ATOM 3200 O GLU B 147 17.089 18.372 30.916 1.00 31.66 O ATOM 3201 CB GLU B 147 18.948 17.357 28.321 1.00 37.10 C ATOM 3202 CG GLU B 147 19.749 18.637 28.687 1.00 46.26 C ATOM 3203 CD GLU B 147 20.630 18.530 29.976 1.00 56.15 C ATOM 3204 OE1 GLU B 147 20.089 18.712 31.126 1.00 57.67 O ATOM 3205 OE2 GLU B 147 21.866 18.311 29.819 1.00 59.07 O ATOM 0 H GLU B 147 17.638 15.328 28.124 1.00 35.93 H new ATOM 0 HA GLU B 147 18.627 16.586 30.195 1.00 35.85 H new ATOM 0 HB2 GLU B 147 19.578 16.677 28.034 1.00 37.10 H new ATOM 0 HB3 GLU B 147 18.383 17.560 27.559 1.00 37.10 H new ATOM 0 HG2 GLU B 147 20.323 18.866 27.939 1.00 46.26 H new ATOM 0 HG3 GLU B 147 19.124 19.370 28.800 1.00 46.26 H new ATOM 3206 N PHE B 148 15.945 17.874 29.044 1.00 32.00 N ATOM 3207 CA PHE B 148 14.871 18.815 29.337 1.00 30.69 C ATOM 3208 C PHE B 148 14.229 18.416 30.657 1.00 30.01 C ATOM 3209 O PHE B 148 13.976 19.264 31.493 1.00 31.13 O ATOM 3210 CB PHE B 148 13.799 18.753 28.234 1.00 28.81 C ATOM 3211 CG PHE B 148 12.577 19.522 28.564 1.00 29.12 C ATOM 3212 CD1 PHE B 148 12.588 20.927 28.556 1.00 28.03 C ATOM 3213 CD2 PHE B 148 11.389 18.856 28.926 1.00 30.34 C ATOM 3214 CE1 PHE B 148 11.445 21.670 28.836 1.00 30.58 C ATOM 3215 CE2 PHE B 148 10.238 19.564 29.216 1.00 29.52 C ATOM 3216 CZ PHE B 148 10.236 20.979 29.182 1.00 29.51 C ATOM 0 H PHE B 148 15.848 17.436 28.310 1.00 32.00 H new ATOM 0 HA PHE B 148 15.233 19.714 29.384 1.00 30.69 H new ATOM 0 HB2 PHE B 148 14.174 19.093 27.407 1.00 28.81 H new ATOM 0 HB3 PHE B 148 13.558 17.827 28.077 1.00 28.81 H new ATOM 0 HD1 PHE B 148 13.380 21.372 28.358 1.00 28.03 H new ATOM 0 HD2 PHE B 148 11.379 17.927 28.970 1.00 30.34 H new ATOM 0 HE1 PHE B 148 11.464 22.599 28.799 1.00 30.58 H new ATOM 0 HE2 PHE B 148 9.458 19.107 29.435 1.00 29.52 H new ATOM 0 HZ PHE B 148 9.462 21.454 29.381 1.00 29.51 H new ATOM 3217 N PHE B 149 13.952 17.114 30.849 1.00 30.76 N ATOM 3218 CA PHE B 149 13.228 16.719 32.058 1.00 30.91 C ATOM 3219 C PHE B 149 14.141 16.679 33.292 1.00 31.75 C ATOM 3220 O PHE B 149 13.682 16.922 34.413 1.00 31.65 O ATOM 3221 CB PHE B 149 12.481 15.391 31.894 1.00 29.52 C ATOM 3222 CG PHE B 149 11.146 15.535 31.202 1.00 26.66 C ATOM 3223 CD1 PHE B 149 10.112 16.209 31.794 1.00 24.23 C ATOM 3224 CD2 PHE B 149 10.962 15.021 29.931 1.00 26.04 C ATOM 3225 CE1 PHE B 149 8.879 16.378 31.117 1.00 27.48 C ATOM 3226 CE2 PHE B 149 9.712 15.147 29.267 1.00 23.25 C ATOM 3227 CZ PHE B 149 8.683 15.820 29.890 1.00 24.23 C ATOM 0 H PHE B 149 14.165 16.475 30.315 1.00 30.76 H new ATOM 0 HA PHE B 149 12.561 17.409 32.201 1.00 30.91 H new ATOM 0 HB2 PHE B 149 13.035 14.776 31.388 1.00 29.52 H new ATOM 0 HB3 PHE B 149 12.343 14.995 32.769 1.00 29.52 H new ATOM 0 HD1 PHE B 149 10.220 16.559 32.649 1.00 24.23 H new ATOM 0 HD2 PHE B 149 11.666 14.587 29.505 1.00 26.04 H new ATOM 0 HE1 PHE B 149 8.199 16.873 31.513 1.00 27.48 H new ATOM 0 HE2 PHE B 149 9.590 14.779 28.422 1.00 23.25 H new ATOM 0 HZ PHE B 149 7.855 15.893 29.473 1.00 24.23 H new ATOM 3228 N LYS B 150 15.412 16.415 33.067 1.00 32.56 N ATOM 3229 CA LYS B 150 16.391 16.670 34.144 1.00 35.05 C ATOM 3230 C LYS B 150 16.296 18.088 34.628 1.00 33.77 C ATOM 3231 O LYS B 150 16.111 18.339 35.816 1.00 34.92 O ATOM 3232 CB LYS B 150 17.818 16.317 33.729 1.00 35.41 C ATOM 3233 CG LYS B 150 18.847 16.698 34.825 1.00 41.38 C ATOM 3234 CD LYS B 150 20.261 16.573 34.283 1.00 48.16 C ATOM 3235 CE LYS B 150 21.281 16.636 35.424 1.00 52.99 C ATOM 3236 NZ LYS B 150 22.570 17.039 34.780 1.00 56.46 N ATOM 0 H LYS B 150 15.734 16.100 32.334 1.00 32.56 H new ATOM 0 HA LYS B 150 16.164 16.082 34.881 1.00 35.05 H new ATOM 0 HB2 LYS B 150 17.876 15.366 33.547 1.00 35.41 H new ATOM 0 HB3 LYS B 150 18.038 16.777 32.904 1.00 35.41 H new ATOM 0 HG2 LYS B 150 18.688 17.606 35.126 1.00 41.38 H new ATOM 0 HG3 LYS B 150 18.737 16.120 35.596 1.00 41.38 H new ATOM 0 HD2 LYS B 150 20.356 15.736 33.803 1.00 48.16 H new ATOM 0 HD3 LYS B 150 20.434 17.285 33.648 1.00 48.16 H new ATOM 0 HE2 LYS B 150 21.011 17.278 36.099 1.00 52.99 H new ATOM 0 HE3 LYS B 150 21.364 15.777 35.867 1.00 52.99 H new ATOM 0 HZ1 LYS B 150 23.207 17.093 35.399 1.00 56.46 H new ATOM 0 HZ2 LYS B 150 22.800 16.433 34.170 1.00 56.46 H new ATOM 0 HZ3 LYS B 150 22.471 17.831 34.387 1.00 56.46 H new ATOM 3237 N GLU B 151 16.325 19.030 33.705 1.00 34.10 N ATOM 3238 CA GLU B 151 16.223 20.418 34.086 1.00 33.53 C ATOM 3239 C GLU B 151 14.861 20.746 34.724 1.00 34.41 C ATOM 3240 O GLU B 151 14.809 21.466 35.764 1.00 32.66 O ATOM 3241 CB GLU B 151 16.544 21.344 32.894 1.00 34.74 C ATOM 3242 CG GLU B 151 16.567 22.812 33.312 1.00 38.32 C ATOM 3243 CD GLU B 151 16.407 23.808 32.175 1.00 44.65 C ATOM 3244 OE1 GLU B 151 16.521 23.405 31.005 1.00 46.96 O ATOM 3245 OE2 GLU B 151 16.127 24.998 32.462 1.00 47.51 O ATOM 0 H GLU B 151 16.402 18.887 32.860 1.00 34.10 H new ATOM 0 HA GLU B 151 16.890 20.582 34.771 1.00 33.53 H new ATOM 0 HB2 GLU B 151 17.404 21.101 32.517 1.00 34.74 H new ATOM 0 HB3 GLU B 151 15.882 21.216 32.197 1.00 34.74 H new ATOM 0 HG2 GLU B 151 15.858 22.962 33.957 1.00 38.32 H new ATOM 0 HG3 GLU B 151 17.405 22.992 33.766 1.00 38.32 H new ATOM 3246 N MET B 152 13.737 20.246 34.146 1.00 32.41 N ATOM 3247 CA MET B 152 12.432 20.551 34.782 1.00 32.34 C ATOM 3248 C MET B 152 12.308 19.991 36.200 1.00 31.50 C ATOM 3249 O MET B 152 11.853 20.699 37.075 1.00 33.20 O ATOM 3250 CB MET B 152 11.211 20.130 33.928 1.00 30.46 C ATOM 3251 CG MET B 152 11.130 20.804 32.563 1.00 30.73 C ATOM 3252 SD MET B 152 10.916 22.586 32.557 1.00 35.69 S ATOM 3253 CE MET B 152 12.673 23.120 32.432 1.00 33.46 C ATOM 0 H MET B 152 13.709 19.762 33.436 1.00 32.41 H new ATOM 0 HA MET B 152 12.420 21.519 34.843 1.00 32.34 H new ATOM 0 HB2 MET B 152 11.236 19.169 33.800 1.00 30.46 H new ATOM 0 HB3 MET B 152 10.401 20.329 34.423 1.00 30.46 H new ATOM 0 HG2 MET B 152 11.941 20.594 32.073 1.00 30.73 H new ATOM 0 HG3 MET B 152 10.392 20.409 32.073 1.00 30.73 H new ATOM 0 HE1 MET B 152 13.035 23.255 33.322 1.00 33.46 H new ATOM 0 HE2 MET B 152 13.187 22.437 31.975 1.00 33.46 H new ATOM 0 HE3 MET B 152 12.724 23.950 31.933 1.00 33.46 H new ATOM 3254 N SER B 153 12.697 18.743 36.410 1.00 32.14 N ATOM 3255 CA SER B 153 12.582 18.095 37.747 1.00 33.91 C ATOM 3256 C SER B 153 13.565 18.727 38.785 1.00 34.10 C ATOM 3257 O SER B 153 13.242 18.879 39.990 1.00 34.75 O ATOM 3258 CB SER B 153 12.843 16.595 37.617 1.00 32.79 C ATOM 3259 OG SER B 153 14.100 16.373 36.998 1.00 36.63 O ATOM 0 H SER B 153 13.034 18.238 35.801 1.00 32.14 H new ATOM 0 HA SER B 153 11.681 18.241 38.074 1.00 33.91 H new ATOM 0 HB2 SER B 153 12.828 16.179 38.493 1.00 32.79 H new ATOM 0 HB3 SER B 153 12.139 16.181 37.094 1.00 32.79 H new ATOM 0 HG SER B 153 14.020 16.448 36.165 1.00 36.63 H new ATOM 3260 N SER B 154 14.758 19.065 38.306 1.00 35.53 N ATOM 3261 CA SER B 154 15.695 19.900 39.095 1.00 36.49 C ATOM 3262 C SER B 154 15.031 21.202 39.576 1.00 35.11 C ATOM 3263 O SER B 154 15.019 21.492 40.743 1.00 34.24 O ATOM 3264 CB SER B 154 16.913 20.265 38.284 1.00 36.23 C ATOM 3265 OG SER B 154 17.869 20.676 39.232 1.00 44.16 O ATOM 0 H SER B 154 15.053 18.829 37.533 1.00 35.53 H new ATOM 0 HA SER B 154 15.955 19.368 39.863 1.00 36.49 H new ATOM 0 HB2 SER B 154 17.232 19.508 37.768 1.00 36.23 H new ATOM 0 HB3 SER B 154 16.716 20.975 37.653 1.00 36.23 H new ATOM 0 HG SER B 154 18.579 20.893 38.839 1.00 44.16 H new ATOM 3266 N LEU B 155 14.444 21.978 38.671 1.00 35.12 N ATOM 3267 CA LEU B 155 13.732 23.187 39.101 1.00 35.36 C ATOM 3268 C LEU B 155 12.514 22.958 39.995 1.00 35.46 C ATOM 3269 O LEU B 155 12.250 23.736 40.944 1.00 34.48 O ATOM 3270 CB LEU B 155 13.296 24.036 37.886 1.00 33.98 C ATOM 3271 CG LEU B 155 14.387 24.714 37.034 1.00 38.75 C ATOM 3272 CD1 LEU B 155 13.707 25.431 35.906 1.00 37.93 C ATOM 3273 CD2 LEU B 155 15.386 25.693 37.797 1.00 36.93 C ATOM 0 H LEU B 155 14.442 21.832 37.823 1.00 35.12 H new ATOM 0 HA LEU B 155 14.386 23.654 39.645 1.00 35.36 H new ATOM 0 HB2 LEU B 155 12.775 23.466 37.299 1.00 33.98 H new ATOM 0 HB3 LEU B 155 12.700 24.730 38.209 1.00 33.98 H new ATOM 0 HG LEU B 155 14.970 24.001 36.729 1.00 38.75 H new ATOM 0 HD11 LEU B 155 14.373 25.868 35.352 1.00 37.93 H new ATOM 0 HD12 LEU B 155 13.209 24.794 35.370 1.00 37.93 H new ATOM 0 HD13 LEU B 155 13.099 26.096 36.265 1.00 37.93 H new ATOM 0 HD21 LEU B 155 16.025 26.060 37.166 1.00 36.93 H new ATOM 0 HD22 LEU B 155 14.883 26.416 38.204 1.00 36.93 H new ATOM 0 HD23 LEU B 155 15.859 25.200 38.486 1.00 36.93 H new ATOM 3274 N TYR B 156 11.688 21.982 39.612 1.00 35.18 N ATOM 3275 CA TYR B 156 10.369 21.909 40.206 1.00 35.06 C ATOM 3276 C TYR B 156 10.161 20.624 40.994 1.00 35.74 C ATOM 3277 O TYR B 156 9.042 20.315 41.372 1.00 33.79 O ATOM 3278 CB TYR B 156 9.282 22.009 39.117 1.00 34.83 C ATOM 3279 CG TYR B 156 9.461 23.199 38.259 1.00 35.08 C ATOM 3280 CD1 TYR B 156 9.390 24.492 38.806 1.00 34.16 C ATOM 3281 CD2 TYR B 156 9.727 23.061 36.894 1.00 35.72 C ATOM 3282 CE1 TYR B 156 9.589 25.604 38.012 1.00 38.59 C ATOM 3283 CE2 TYR B 156 9.890 24.195 36.076 1.00 35.46 C ATOM 3284 CZ TYR B 156 9.830 25.445 36.652 1.00 35.54 C ATOM 3285 OH TYR B 156 9.975 26.564 35.882 1.00 41.86 O ATOM 0 H TYR B 156 11.870 21.376 39.030 1.00 35.18 H new ATOM 0 HA TYR B 156 10.298 22.657 40.820 1.00 35.06 H new ATOM 0 HB2 TYR B 156 9.302 21.210 38.568 1.00 34.83 H new ATOM 0 HB3 TYR B 156 8.408 22.043 39.536 1.00 34.83 H new ATOM 0 HD1 TYR B 156 9.207 24.600 39.712 1.00 34.16 H new ATOM 0 HD2 TYR B 156 9.797 22.211 36.522 1.00 35.72 H new ATOM 0 HE1 TYR B 156 9.562 26.455 38.385 1.00 38.59 H new ATOM 0 HE2 TYR B 156 10.036 24.102 35.162 1.00 35.46 H new ATOM 0 HH TYR B 156 10.699 26.944 36.074 1.00 41.86 H new ATOM 3286 N GLY B 157 11.224 19.863 41.178 1.00 37.60 N ATOM 3287 CA GLY B 157 11.114 18.591 41.897 1.00 41.05 C ATOM 3288 C GLY B 157 10.473 18.654 43.265 1.00 42.50 C ATOM 3289 O GLY B 157 9.889 17.656 43.726 1.00 44.75 O ATOM 0 H GLY B 157 12.015 20.055 40.900 1.00 37.60 H new ATOM 0 HA2 GLY B 157 10.605 17.974 41.349 1.00 41.05 H new ATOM 0 HA3 GLY B 157 12.004 18.217 41.994 1.00 41.05 H new ATOM 3290 N ASN B 158 10.563 19.792 43.944 1.00 42.12 N ATOM 3291 CA ASN B 158 9.924 19.862 45.218 1.00 42.21 C ATOM 3292 C ASN B 158 8.627 20.610 45.177 1.00 41.20 C ATOM 3293 O ASN B 158 8.164 21.043 46.217 1.00 41.44 O ATOM 3294 CB ASN B 158 10.888 20.359 46.338 1.00 43.71 C ATOM 3295 CG ASN B 158 11.658 19.172 47.028 1.00 47.92 C ATOM 3296 OD1 ASN B 158 12.072 18.184 46.373 1.00 52.87 O ATOM 3297 ND2 ASN B 158 11.849 19.279 48.351 1.00 52.50 N ATOM 0 H ASN B 158 10.975 20.501 43.686 1.00 42.12 H new ATOM 0 HA ASN B 158 9.687 18.952 45.457 1.00 42.21 H new ATOM 0 HB2 ASN B 158 11.528 20.981 45.959 1.00 43.71 H new ATOM 0 HB3 ASN B 158 10.381 20.846 47.007 1.00 43.71 H new ATOM 0 HD21 ASN B 158 12.266 18.659 48.777 1.00 52.50 H new ATOM 0 HD22 ASN B 158 11.554 19.967 48.774 1.00 52.50 H new ATOM 3298 N THR B 159 7.999 20.760 44.008 1.00 37.91 N ATOM 3299 CA THR B 159 6.724 21.496 44.003 1.00 37.14 C ATOM 3300 C THR B 159 5.515 20.572 43.701 1.00 36.52 C ATOM 3301 O THR B 159 5.560 19.801 42.729 1.00 38.18 O ATOM 3302 CB THR B 159 6.703 22.697 42.994 1.00 37.62 C ATOM 3303 OG1 THR B 159 6.256 22.223 41.732 1.00 40.40 O ATOM 3304 CG2 THR B 159 8.062 23.346 42.827 1.00 34.51 C ATOM 0 H THR B 159 8.271 20.464 43.247 1.00 37.91 H new ATOM 0 HA THR B 159 6.645 21.851 44.902 1.00 37.14 H new ATOM 0 HB THR B 159 6.104 23.371 43.351 1.00 37.62 H new ATOM 0 HG1 THR B 159 6.240 22.859 41.183 1.00 40.40 H new ATOM 0 HG21 THR B 159 7.995 24.080 42.196 1.00 34.51 H new ATOM 0 HG22 THR B 159 8.367 23.684 43.684 1.00 34.51 H new ATOM 0 HG23 THR B 159 8.695 22.691 42.495 1.00 34.51 H new ATOM 3305 N PRO B 160 4.436 20.660 44.476 1.00 34.39 N ATOM 3306 CA PRO B 160 3.356 19.679 44.193 1.00 33.88 C ATOM 3307 C PRO B 160 2.516 19.980 42.900 1.00 31.55 C ATOM 3308 O PRO B 160 1.784 19.102 42.453 1.00 31.06 O ATOM 3309 CB PRO B 160 2.473 19.832 45.420 1.00 34.48 C ATOM 3310 CG PRO B 160 2.546 21.400 45.668 1.00 34.47 C ATOM 3311 CD PRO B 160 4.069 21.546 45.592 1.00 34.60 C ATOM 0 HA PRO B 160 3.718 18.794 44.030 1.00 33.88 H new ATOM 0 HB2 PRO B 160 1.566 19.530 45.257 1.00 34.48 H new ATOM 0 HB3 PRO B 160 2.809 19.327 46.177 1.00 34.48 H new ATOM 0 HG2 PRO B 160 2.081 21.914 44.990 1.00 34.47 H new ATOM 0 HG3 PRO B 160 2.181 21.666 46.526 1.00 34.47 H new ATOM 0 HD2 PRO B 160 4.333 22.464 45.423 1.00 34.60 H new ATOM 0 HD3 PRO B 160 4.497 21.276 46.420 1.00 34.60 H new ATOM 3312 N ASN B 161 2.600 21.220 42.360 1.00 30.03 N ATOM 3313 CA ASN B 161 1.815 21.602 41.132 1.00 27.51 C ATOM 3314 C ASN B 161 2.190 20.796 39.874 1.00 26.00 C ATOM 3315 O ASN B 161 1.391 20.623 38.980 1.00 28.09 O ATOM 3316 CB ASN B 161 1.848 23.109 40.844 1.00 27.32 C ATOM 3317 CG ASN B 161 1.745 23.961 42.114 1.00 26.76 C ATOM 3318 OD1 ASN B 161 2.606 23.871 42.980 1.00 29.14 O ATOM 3319 ND2 ASN B 161 0.664 24.707 42.255 1.00 28.38 N ATOM 0 H ASN B 161 3.094 21.849 42.676 1.00 30.03 H new ATOM 0 HA ASN B 161 0.901 21.363 41.352 1.00 27.51 H new ATOM 0 HB2 ASN B 161 2.671 23.327 40.380 1.00 27.32 H new ATOM 0 HB3 ASN B 161 1.117 23.336 40.248 1.00 27.32 H new ATOM 0 HD21 ASN B 161 0.543 25.156 42.979 1.00 28.38 H new ATOM 0 HD22 ASN B 161 0.082 24.744 41.623 1.00 28.38 H new ATOM 3320 N VAL B 162 3.395 20.301 39.825 1.00 25.20 N ATOM 3321 CA VAL B 162 3.947 19.845 38.563 1.00 25.80 C ATOM 3322 C VAL B 162 3.551 18.377 38.267 1.00 25.74 C ATOM 3323 O VAL B 162 3.728 17.482 39.093 1.00 24.88 O ATOM 3324 CB VAL B 162 5.468 20.086 38.479 1.00 26.15 C ATOM 3325 CG1 VAL B 162 6.078 19.394 37.296 1.00 26.85 C ATOM 3326 CG2 VAL B 162 5.792 21.615 38.394 1.00 25.46 C ATOM 0 H VAL B 162 3.917 20.216 40.503 1.00 25.20 H new ATOM 0 HA VAL B 162 3.552 20.383 37.859 1.00 25.80 H new ATOM 0 HB VAL B 162 5.851 19.716 39.290 1.00 26.15 H new ATOM 0 HG11 VAL B 162 7.032 19.568 37.276 1.00 26.85 H new ATOM 0 HG12 VAL B 162 5.925 18.439 37.365 1.00 26.85 H new ATOM 0 HG13 VAL B 162 5.672 19.728 36.481 1.00 26.85 H new ATOM 0 HG21 VAL B 162 6.753 21.740 38.342 1.00 25.46 H new ATOM 0 HG22 VAL B 162 5.374 21.991 37.603 1.00 25.46 H new ATOM 0 HG23 VAL B 162 5.450 22.063 39.184 1.00 25.46 H new ATOM 3327 N ILE B 163 3.019 18.179 37.063 1.00 23.06 N ATOM 3328 CA ILE B 163 2.831 16.833 36.484 1.00 24.34 C ATOM 3329 C ILE B 163 3.664 16.716 35.180 1.00 22.04 C ATOM 3330 O ILE B 163 3.689 17.635 34.412 1.00 21.93 O ATOM 3331 CB ILE B 163 1.311 16.565 36.147 1.00 22.17 C ATOM 3332 CG1 ILE B 163 0.461 16.645 37.433 1.00 25.66 C ATOM 3333 CG2 ILE B 163 1.251 15.218 35.371 1.00 23.77 C ATOM 3334 CD1 ILE B 163 -1.046 16.861 37.254 1.00 25.08 C ATOM 0 H ILE B 163 2.754 18.818 36.552 1.00 23.06 H new ATOM 0 HA ILE B 163 3.125 16.177 37.136 1.00 24.34 H new ATOM 0 HB ILE B 163 0.920 17.241 35.572 1.00 22.17 H new ATOM 0 HG12 ILE B 163 0.591 15.824 37.933 1.00 25.66 H new ATOM 0 HG13 ILE B 163 0.807 17.368 37.979 1.00 25.66 H new ATOM 0 HG21 ILE B 163 0.330 15.016 35.144 1.00 23.77 H new ATOM 0 HG22 ILE B 163 1.776 15.289 34.558 1.00 23.77 H new ATOM 0 HG23 ILE B 163 1.610 14.508 35.926 1.00 23.77 H new ATOM 0 HD11 ILE B 163 -1.474 16.895 38.124 1.00 25.08 H new ATOM 0 HD12 ILE B 163 -1.200 17.697 36.786 1.00 25.08 H new ATOM 0 HD13 ILE B 163 -1.419 16.129 36.739 1.00 25.08 H new ATOM 3335 N TYR B 164 4.383 15.633 34.980 1.00 22.41 N ATOM 3336 CA TYR B 164 5.233 15.480 33.794 1.00 23.04 C ATOM 3337 C TYR B 164 4.572 14.560 32.762 1.00 23.83 C ATOM 3338 O TYR B 164 4.238 13.434 33.076 1.00 22.55 O ATOM 3339 CB TYR B 164 6.566 14.817 34.140 1.00 22.39 C ATOM 3340 CG TYR B 164 7.323 15.508 35.285 1.00 25.32 C ATOM 3341 CD1 TYR B 164 8.190 16.590 35.032 1.00 27.18 C ATOM 3342 CD2 TYR B 164 7.194 15.067 36.597 1.00 29.39 C ATOM 3343 CE1 TYR B 164 8.944 17.206 36.069 1.00 28.42 C ATOM 3344 CE2 TYR B 164 7.876 15.707 37.648 1.00 30.31 C ATOM 3345 CZ TYR B 164 8.795 16.741 37.351 1.00 32.04 C ATOM 3346 OH TYR B 164 9.493 17.356 38.359 1.00 34.35 O ATOM 0 H TYR B 164 4.400 14.962 35.518 1.00 22.41 H new ATOM 0 HA TYR B 164 5.366 16.376 33.446 1.00 23.04 H new ATOM 0 HB2 TYR B 164 6.404 13.892 34.382 1.00 22.39 H new ATOM 0 HB3 TYR B 164 7.129 14.809 33.350 1.00 22.39 H new ATOM 0 HD1 TYR B 164 8.271 16.910 34.163 1.00 27.18 H new ATOM 0 HD2 TYR B 164 6.648 14.337 36.783 1.00 29.39 H new ATOM 0 HE1 TYR B 164 9.525 17.908 35.882 1.00 28.42 H new ATOM 0 HE2 TYR B 164 7.724 15.453 38.530 1.00 30.31 H new ATOM 0 HH TYR B 164 9.246 17.047 39.100 1.00 34.35 H new ATOM 3347 N GLU B 165 4.434 15.052 31.534 1.00 23.31 N ATOM 3348 CA GLU B 165 3.893 14.221 30.431 1.00 22.50 C ATOM 3349 C GLU B 165 5.000 14.081 29.432 1.00 21.97 C ATOM 3350 O GLU B 165 5.336 15.021 28.738 1.00 22.06 O ATOM 3351 CB GLU B 165 2.672 14.932 29.807 1.00 23.84 C ATOM 3352 CG GLU B 165 2.081 14.185 28.610 1.00 21.54 C ATOM 3353 CD GLU B 165 0.808 14.835 28.091 1.00 23.83 C ATOM 3354 OE1 GLU B 165 0.524 15.958 28.488 1.00 22.23 O ATOM 3355 OE2 GLU B 165 0.100 14.224 27.270 1.00 23.34 O ATOM 0 H GLU B 165 4.642 15.855 31.309 1.00 23.31 H new ATOM 0 HA GLU B 165 3.598 13.350 30.739 1.00 22.50 H new ATOM 0 HB2 GLU B 165 1.986 15.037 30.485 1.00 23.84 H new ATOM 0 HB3 GLU B 165 2.933 15.823 29.527 1.00 23.84 H new ATOM 0 HG2 GLU B 165 2.738 14.151 27.897 1.00 21.54 H new ATOM 0 HG3 GLU B 165 1.892 13.268 28.865 1.00 21.54 H new ATOM 3356 N ILE B 166 5.592 12.913 29.414 1.00 21.59 N ATOM 3357 CA ILE B 166 6.892 12.739 28.815 1.00 21.97 C ATOM 3358 C ILE B 166 6.846 12.406 27.328 1.00 22.70 C ATOM 3359 O ILE B 166 7.876 12.416 26.695 1.00 25.47 O ATOM 3360 CB ILE B 166 7.709 11.668 29.623 1.00 21.34 C ATOM 3361 CG1 ILE B 166 6.962 10.293 29.728 1.00 20.50 C ATOM 3362 CG2 ILE B 166 7.928 12.210 31.015 1.00 18.17 C ATOM 3363 CD1 ILE B 166 7.988 9.102 29.992 1.00 20.42 C ATOM 0 H ILE B 166 5.254 12.196 29.748 1.00 21.59 H new ATOM 0 HA ILE B 166 7.344 13.596 28.865 1.00 21.97 H new ATOM 0 HB ILE B 166 8.545 11.507 29.157 1.00 21.34 H new ATOM 0 HG12 ILE B 166 6.312 10.329 30.447 1.00 20.50 H new ATOM 0 HG13 ILE B 166 6.471 10.125 28.909 1.00 20.50 H new ATOM 0 HG21 ILE B 166 8.432 11.567 31.537 1.00 18.17 H new ATOM 0 HG22 ILE B 166 8.423 13.043 30.964 1.00 18.17 H new ATOM 0 HG23 ILE B 166 7.070 12.369 31.439 1.00 18.17 H new ATOM 0 HD11 ILE B 166 7.503 8.264 30.053 1.00 20.42 H new ATOM 0 HD12 ILE B 166 8.624 9.055 29.261 1.00 20.42 H new ATOM 0 HD13 ILE B 166 8.462 9.262 30.823 1.00 20.42 H new ATOM 3364 N ALA B 167 5.668 12.109 26.760 1.00 23.13 N ATOM 3365 CA ALA B 167 5.551 11.812 25.313 1.00 22.54 C ATOM 3366 C ALA B 167 4.086 11.922 24.859 1.00 22.67 C ATOM 3367 O ALA B 167 3.377 10.940 24.876 1.00 22.13 O ATOM 3368 CB ALA B 167 6.171 10.406 24.965 1.00 22.35 C ATOM 0 H ALA B 167 4.924 12.073 27.190 1.00 23.13 H new ATOM 0 HA ALA B 167 6.063 12.474 24.822 1.00 22.54 H new ATOM 0 HB1 ALA B 167 6.081 10.239 24.014 1.00 22.35 H new ATOM 0 HB2 ALA B 167 7.110 10.398 25.206 1.00 22.35 H new ATOM 0 HB3 ALA B 167 5.704 9.715 25.460 1.00 22.35 H new ATOM 3369 N ASN B 168 3.664 13.127 24.453 1.00 20.90 N ATOM 3370 CA ASN B 168 2.286 13.426 24.043 1.00 20.10 C ATOM 3371 C ASN B 168 1.592 12.279 23.288 1.00 19.05 C ATOM 3372 O ASN B 168 0.749 11.565 23.834 1.00 17.53 O ATOM 3373 CB ASN B 168 2.286 14.673 23.140 1.00 20.40 C ATOM 3374 CG ASN B 168 0.934 14.920 22.485 1.00 22.98 C ATOM 3375 OD1 ASN B 168 -0.072 14.917 23.145 1.00 21.71 O ATOM 3376 ND2 ASN B 168 0.930 15.147 21.190 1.00 21.64 N ATOM 0 H ASN B 168 4.186 13.809 24.408 1.00 20.90 H new ATOM 0 HA ASN B 168 1.786 13.569 24.862 1.00 20.10 H new ATOM 0 HB2 ASN B 168 2.534 15.449 23.666 1.00 20.40 H new ATOM 0 HB3 ASN B 168 2.961 14.570 22.451 1.00 20.40 H new ATOM 0 HD21 ASN B 168 0.188 15.301 20.783 1.00 21.64 H new ATOM 0 HD22 ASN B 168 1.669 15.141 20.750 1.00 21.64 H new ATOM 3377 N GLU B 169 2.004 12.084 22.035 1.00 19.30 N ATOM 3378 CA GLU B 169 1.344 11.107 21.146 1.00 20.61 C ATOM 3379 C GLU B 169 2.352 10.273 20.320 1.00 20.77 C ATOM 3380 O GLU B 169 2.645 10.620 19.167 1.00 22.33 O ATOM 3381 CB GLU B 169 0.372 11.869 20.220 1.00 19.94 C ATOM 3382 CG GLU B 169 -0.924 12.248 20.930 1.00 22.03 C ATOM 3383 CD GLU B 169 -2.038 12.827 20.055 1.00 21.44 C ATOM 3384 OE1 GLU B 169 -1.783 13.181 18.881 1.00 23.29 O ATOM 3385 OE2 GLU B 169 -3.190 12.984 20.587 1.00 22.22 O ATOM 0 H GLU B 169 2.663 12.504 21.675 1.00 19.30 H new ATOM 0 HA GLU B 169 0.860 10.471 21.695 1.00 20.61 H new ATOM 0 HB2 GLU B 169 0.805 12.672 19.890 1.00 19.94 H new ATOM 0 HB3 GLU B 169 0.167 11.320 19.447 1.00 19.94 H new ATOM 0 HG2 GLU B 169 -1.268 11.458 21.376 1.00 22.03 H new ATOM 0 HG3 GLU B 169 -0.713 12.895 21.621 1.00 22.03 H new ATOM 3386 N PRO B 170 2.858 9.181 20.884 1.00 20.05 N ATOM 3387 CA PRO B 170 3.510 8.173 20.050 1.00 19.52 C ATOM 3388 C PRO B 170 2.595 7.749 18.914 1.00 20.27 C ATOM 3389 O PRO B 170 1.328 7.572 19.105 1.00 20.17 O ATOM 3390 CB PRO B 170 3.721 6.975 21.034 1.00 17.88 C ATOM 3391 CG PRO B 170 3.683 7.655 22.430 1.00 19.23 C ATOM 3392 CD PRO B 170 2.623 8.694 22.264 1.00 18.49 C ATOM 0 HA PRO B 170 4.331 8.492 19.644 1.00 19.52 H new ATOM 0 HB2 PRO B 170 3.024 6.307 20.941 1.00 17.88 H new ATOM 0 HB3 PRO B 170 4.566 6.526 20.877 1.00 17.88 H new ATOM 0 HG2 PRO B 170 3.461 7.023 23.132 1.00 19.23 H new ATOM 0 HG3 PRO B 170 4.539 8.048 22.662 1.00 19.23 H new ATOM 0 HD2 PRO B 170 1.734 8.321 22.368 1.00 18.49 H new ATOM 0 HD3 PRO B 170 2.711 9.406 22.917 1.00 18.49 H new ATOM 3393 N ASN B 171 3.154 7.588 17.728 1.00 18.35 N ATOM 3394 CA ASN B 171 2.311 7.203 16.598 1.00 20.10 C ATOM 3395 C ASN B 171 3.143 6.638 15.503 1.00 21.92 C ATOM 3396 O ASN B 171 4.381 6.830 15.569 1.00 23.21 O ATOM 3397 CB ASN B 171 1.477 8.365 16.047 1.00 20.55 C ATOM 3398 CG ASN B 171 2.320 9.490 15.485 1.00 21.12 C ATOM 3399 OD1 ASN B 171 2.656 9.490 14.269 1.00 20.14 O ATOM 3400 ND2 ASN B 171 2.693 10.457 16.355 1.00 21.71 N ATOM 0 H ASN B 171 3.990 7.691 17.553 1.00 18.35 H new ATOM 0 HA ASN B 171 1.694 6.535 16.934 1.00 20.10 H new ATOM 0 HB2 ASN B 171 0.888 8.032 15.352 1.00 20.55 H new ATOM 0 HB3 ASN B 171 0.912 8.714 16.754 1.00 20.55 H new ATOM 0 HD21 ASN B 171 3.182 11.111 16.087 1.00 21.71 H new ATOM 0 HD22 ASN B 171 2.441 10.417 17.176 1.00 21.71 H new ATOM 3401 N GLY B 172 2.511 5.944 14.537 1.00 21.19 N ATOM 3402 CA GLY B 172 3.295 5.247 13.443 1.00 24.44 C ATOM 3403 C GLY B 172 3.680 3.856 13.971 1.00 26.33 C ATOM 3404 O GLY B 172 2.951 3.237 14.839 1.00 23.74 O ATOM 0 H GLY B 172 1.657 5.856 14.482 1.00 21.19 H new ATOM 0 HA2 GLY B 172 2.762 5.171 12.636 1.00 24.44 H new ATOM 0 HA3 GLY B 172 4.088 5.757 13.213 1.00 24.44 H new ATOM 3405 N ASP B 173 4.792 3.313 13.488 1.00 27.62 N ATOM 3406 CA ASP B 173 5.110 1.902 13.845 1.00 28.09 C ATOM 3407 C ASP B 173 5.906 1.980 15.140 1.00 28.30 C ATOM 3408 O ASP B 173 7.124 1.857 15.144 1.00 26.34 O ATOM 3409 CB ASP B 173 5.953 1.260 12.741 1.00 30.23 C ATOM 3410 CG ASP B 173 6.356 -0.193 13.051 1.00 32.82 C ATOM 3411 OD1 ASP B 173 5.728 -0.893 13.919 1.00 35.01 O ATOM 3412 OD2 ASP B 173 7.327 -0.629 12.368 1.00 36.82 O ATOM 0 H ASP B 173 5.360 3.708 12.977 1.00 27.62 H new ATOM 0 HA ASP B 173 4.310 1.364 13.948 1.00 28.09 H new ATOM 0 HB2 ASP B 173 5.455 1.281 11.909 1.00 30.23 H new ATOM 0 HB3 ASP B 173 6.754 1.789 12.605 1.00 30.23 H new ATOM 3413 N VAL B 174 5.198 2.245 16.228 1.00 26.70 N ATOM 3414 CA VAL B 174 5.774 2.610 17.476 1.00 26.16 C ATOM 3415 C VAL B 174 4.850 1.924 18.507 1.00 27.25 C ATOM 3416 O VAL B 174 3.644 2.277 18.597 1.00 27.35 O ATOM 3417 CB VAL B 174 5.785 4.151 17.654 1.00 26.50 C ATOM 3418 CG1 VAL B 174 6.196 4.537 19.106 1.00 25.19 C ATOM 3419 CG2 VAL B 174 6.703 4.846 16.580 1.00 25.38 C ATOM 0 H VAL B 174 4.339 2.212 16.245 1.00 26.70 H new ATOM 0 HA VAL B 174 6.701 2.338 17.565 1.00 26.16 H new ATOM 0 HB VAL B 174 4.883 4.478 17.509 1.00 26.50 H new ATOM 0 HG11 VAL B 174 6.197 5.503 19.196 1.00 25.19 H new ATOM 0 HG12 VAL B 174 5.564 4.154 19.734 1.00 25.19 H new ATOM 0 HG13 VAL B 174 7.084 4.195 19.293 1.00 25.19 H new ATOM 0 HG21 VAL B 174 6.690 5.806 16.716 1.00 25.38 H new ATOM 0 HG22 VAL B 174 7.612 4.519 16.671 1.00 25.38 H new ATOM 0 HG23 VAL B 174 6.373 4.641 15.691 1.00 25.38 H new ATOM 3420 N ASN B 175 5.380 0.941 19.243 1.00 25.93 N ATOM 3421 CA ASN B 175 4.559 0.214 20.154 1.00 26.06 C ATOM 3422 C ASN B 175 5.073 0.232 21.559 1.00 25.77 C ATOM 3423 O ASN B 175 6.203 0.681 21.810 1.00 24.92 O ATOM 3424 CB ASN B 175 4.209 -1.180 19.670 1.00 27.49 C ATOM 3425 CG ASN B 175 5.371 -2.152 19.771 1.00 30.37 C ATOM 3426 OD1 ASN B 175 5.788 -2.541 20.852 1.00 33.58 O ATOM 3427 ND2 ASN B 175 5.869 -2.581 18.620 1.00 32.51 N ATOM 0 H ASN B 175 6.204 0.697 19.217 1.00 25.93 H new ATOM 0 HA ASN B 175 3.719 0.699 20.177 1.00 26.06 H new ATOM 0 HB2 ASN B 175 3.464 -1.520 20.189 1.00 27.49 H new ATOM 0 HB3 ASN B 175 3.913 -1.132 18.747 1.00 27.49 H new ATOM 0 HD21 ASN B 175 6.510 -3.155 18.616 1.00 32.51 H new ATOM 0 HD22 ASN B 175 5.551 -2.286 17.877 1.00 32.51 H new ATOM 3428 N TRP B 176 4.225 -0.242 22.468 1.00 23.52 N ATOM 3429 CA TRP B 176 4.497 -0.070 23.877 1.00 25.28 C ATOM 3430 C TRP B 176 5.780 -0.881 24.293 1.00 26.26 C ATOM 3431 O TRP B 176 6.732 -0.299 24.816 1.00 26.99 O ATOM 3432 CB TRP B 176 3.269 -0.483 24.716 1.00 24.30 C ATOM 3433 CG TRP B 176 3.579 -0.383 26.189 1.00 23.63 C ATOM 3434 CD1 TRP B 176 3.970 -1.390 27.038 1.00 25.20 C ATOM 3435 CD2 TRP B 176 3.656 0.827 26.932 1.00 22.86 C ATOM 3436 NE1 TRP B 176 4.240 -0.871 28.293 1.00 21.73 N ATOM 3437 CE2 TRP B 176 4.054 0.485 28.258 1.00 23.46 C ATOM 3438 CE3 TRP B 176 3.367 2.177 26.621 1.00 18.90 C ATOM 3439 CZ2 TRP B 176 4.161 1.443 29.299 1.00 20.63 C ATOM 3440 CZ3 TRP B 176 3.521 3.140 27.654 1.00 20.00 C ATOM 3441 CH2 TRP B 176 3.907 2.768 28.968 1.00 20.88 C ATOM 0 H TRP B 176 3.496 -0.661 22.286 1.00 23.52 H new ATOM 0 HA TRP B 176 4.672 0.868 24.051 1.00 25.28 H new ATOM 0 HB2 TRP B 176 2.515 0.088 24.499 1.00 24.30 H new ATOM 0 HB3 TRP B 176 3.010 -1.391 24.495 1.00 24.30 H new ATOM 0 HD1 TRP B 176 4.043 -2.287 26.804 1.00 25.20 H new ATOM 0 HE1 TRP B 176 4.484 -1.325 28.981 1.00 21.73 H new ATOM 0 HE3 TRP B 176 3.086 2.425 25.770 1.00 18.90 H new ATOM 0 HZ2 TRP B 176 4.391 1.195 30.165 1.00 20.63 H new ATOM 0 HZ3 TRP B 176 3.365 4.037 27.464 1.00 20.00 H new ATOM 0 HH2 TRP B 176 3.992 3.425 29.621 1.00 20.88 H new ATOM 3442 N LYS B 177 5.790 -2.189 24.040 1.00 27.71 N ATOM 3443 CA LYS B 177 6.883 -3.075 24.574 1.00 32.17 C ATOM 3444 C LYS B 177 8.232 -2.684 23.942 1.00 32.40 C ATOM 3445 O LYS B 177 9.248 -2.510 24.652 1.00 31.77 O ATOM 3446 CB LYS B 177 6.574 -4.568 24.323 1.00 32.24 C ATOM 3447 CG LYS B 177 7.651 -5.520 24.900 1.00 40.12 C ATOM 3448 CD LYS B 177 7.077 -6.954 25.158 1.00 48.17 C ATOM 3449 CE LYS B 177 7.993 -7.809 26.103 1.00 54.47 C ATOM 3450 NZ LYS B 177 9.145 -8.445 25.344 1.00 55.79 N ATOM 0 H LYS B 177 5.194 -2.596 23.572 1.00 27.71 H new ATOM 0 HA LYS B 177 6.935 -2.947 25.534 1.00 32.17 H new ATOM 0 HB2 LYS B 177 5.715 -4.785 24.717 1.00 32.24 H new ATOM 0 HB3 LYS B 177 6.495 -4.720 23.368 1.00 32.24 H new ATOM 0 HG2 LYS B 177 8.398 -5.576 24.283 1.00 40.12 H new ATOM 0 HG3 LYS B 177 7.995 -5.155 25.730 1.00 40.12 H new ATOM 0 HD2 LYS B 177 6.193 -6.879 25.551 1.00 48.17 H new ATOM 0 HD3 LYS B 177 6.973 -7.414 24.311 1.00 48.17 H new ATOM 0 HE2 LYS B 177 8.343 -7.246 26.811 1.00 54.47 H new ATOM 0 HE3 LYS B 177 7.463 -8.502 26.528 1.00 54.47 H new ATOM 0 HZ1 LYS B 177 9.644 -8.921 25.906 1.00 55.79 H new ATOM 0 HZ2 LYS B 177 8.823 -8.978 24.708 1.00 55.79 H new ATOM 0 HZ3 LYS B 177 9.643 -7.808 24.972 1.00 55.79 H new ATOM 3451 N ARG B 178 8.219 -2.550 22.613 1.00 31.01 N ATOM 3452 CA ARG B 178 9.457 -2.234 21.843 1.00 31.02 C ATOM 3453 C ARG B 178 9.983 -0.801 21.971 1.00 31.14 C ATOM 3454 O ARG B 178 11.220 -0.588 22.082 1.00 30.81 O ATOM 3455 CB ARG B 178 9.276 -2.621 20.346 1.00 29.79 C ATOM 3456 CG ARG B 178 10.580 -2.779 19.570 1.00 31.10 C ATOM 3457 CD ARG B 178 10.330 -2.967 18.091 1.00 35.86 C ATOM 3458 NE ARG B 178 9.399 -1.931 17.609 1.00 39.75 N ATOM 3459 CZ ARG B 178 8.645 -2.044 16.518 1.00 40.51 C ATOM 3460 NH1 ARG B 178 8.724 -3.150 15.760 1.00 38.05 N ATOM 3461 NH2 ARG B 178 7.818 -1.056 16.173 1.00 40.34 N ATOM 0 H ARG B 178 7.513 -2.635 22.129 1.00 31.01 H new ATOM 0 HA ARG B 178 10.146 -2.777 22.257 1.00 31.02 H new ATOM 0 HB2 ARG B 178 8.781 -3.454 20.297 1.00 29.79 H new ATOM 0 HB3 ARG B 178 8.735 -1.943 19.912 1.00 29.79 H new ATOM 0 HG2 ARG B 178 11.136 -1.996 19.708 1.00 31.10 H new ATOM 0 HG3 ARG B 178 11.072 -3.540 19.915 1.00 31.10 H new ATOM 0 HD2 ARG B 178 11.167 -2.914 17.603 1.00 35.86 H new ATOM 0 HD3 ARG B 178 9.960 -3.849 17.926 1.00 35.86 H new ATOM 0 HE ARG B 178 9.339 -1.204 18.064 1.00 39.75 H new ATOM 0 HH11 ARG B 178 9.261 -3.784 15.980 1.00 38.05 H new ATOM 0 HH12 ARG B 178 8.237 -3.224 15.055 1.00 38.05 H new ATOM 0 HH21 ARG B 178 7.772 -0.346 16.656 1.00 40.34 H new ATOM 0 HH22 ARG B 178 7.331 -1.129 15.468 1.00 40.34 H new ATOM 3462 N ASP B 179 9.083 0.184 21.978 1.00 28.66 N ATOM 3463 CA ASP B 179 9.500 1.558 21.756 1.00 30.33 C ATOM 3464 C ASP B 179 9.179 2.477 22.906 1.00 27.61 C ATOM 3465 O ASP B 179 10.038 3.180 23.366 1.00 27.67 O ATOM 3466 CB ASP B 179 8.880 2.098 20.449 1.00 29.25 C ATOM 3467 CG ASP B 179 9.219 1.210 19.269 1.00 31.26 C ATOM 3468 OD1 ASP B 179 10.440 1.061 19.025 1.00 35.65 O ATOM 3469 OD2 ASP B 179 8.307 0.601 18.650 1.00 27.78 O ATOM 0 H ASP B 179 8.240 0.075 22.108 1.00 28.66 H new ATOM 0 HA ASP B 179 10.467 1.543 21.681 1.00 30.33 H new ATOM 0 HB2 ASP B 179 7.917 2.156 20.546 1.00 29.25 H new ATOM 0 HB3 ASP B 179 9.203 2.997 20.283 1.00 29.25 H new ATOM 3470 N ILE B 180 7.948 2.429 23.412 1.00 26.34 N ATOM 3471 CA ILE B 180 7.539 3.460 24.317 1.00 24.11 C ATOM 3472 C ILE B 180 8.018 3.117 25.733 1.00 25.75 C ATOM 3473 O ILE B 180 8.482 4.010 26.463 1.00 24.65 O ATOM 3474 CB ILE B 180 5.984 3.706 24.288 1.00 24.70 C ATOM 3475 CG1 ILE B 180 5.441 3.960 22.834 1.00 21.75 C ATOM 3476 CG2 ILE B 180 5.604 4.923 25.169 1.00 22.16 C ATOM 3477 CD1 ILE B 180 3.892 3.797 22.778 1.00 19.94 C ATOM 0 H ILE B 180 7.361 1.823 23.243 1.00 26.34 H new ATOM 0 HA ILE B 180 7.950 4.290 24.030 1.00 24.11 H new ATOM 0 HB ILE B 180 5.577 2.896 24.634 1.00 24.70 H new ATOM 0 HG12 ILE B 180 5.686 4.853 22.545 1.00 21.75 H new ATOM 0 HG13 ILE B 180 5.857 3.338 22.217 1.00 21.75 H new ATOM 0 HG21 ILE B 180 4.644 5.058 25.138 1.00 22.16 H new ATOM 0 HG22 ILE B 180 5.878 4.758 26.085 1.00 22.16 H new ATOM 0 HG23 ILE B 180 6.052 5.716 24.836 1.00 22.16 H new ATOM 0 HD11 ILE B 180 3.582 3.958 21.873 1.00 19.94 H new ATOM 0 HD12 ILE B 180 3.651 2.896 23.046 1.00 19.94 H new ATOM 0 HD13 ILE B 180 3.477 4.435 23.380 1.00 19.94 H new ATOM 3478 N LYS B 181 7.859 1.860 26.139 1.00 25.27 N ATOM 3479 CA LYS B 181 8.179 1.554 27.538 1.00 25.75 C ATOM 3480 C LYS B 181 9.659 1.801 27.832 1.00 26.08 C ATOM 3481 O LYS B 181 9.964 2.410 28.831 1.00 26.65 O ATOM 3482 CB LYS B 181 7.737 0.134 27.930 1.00 25.30 C ATOM 3483 CG LYS B 181 7.776 -0.079 29.446 1.00 25.44 C ATOM 3484 CD LYS B 181 7.613 -1.545 29.779 1.00 23.70 C ATOM 3485 CE LYS B 181 7.584 -1.762 31.322 1.00 28.10 C ATOM 3486 NZ LYS B 181 7.505 -3.250 31.568 1.00 30.87 N ATOM 0 H LYS B 181 7.584 1.203 25.657 1.00 25.27 H new ATOM 0 HA LYS B 181 7.670 2.163 28.095 1.00 25.75 H new ATOM 0 HB2 LYS B 181 6.837 -0.026 27.605 1.00 25.30 H new ATOM 0 HB3 LYS B 181 8.314 -0.515 27.498 1.00 25.30 H new ATOM 0 HG2 LYS B 181 8.617 0.248 29.802 1.00 25.44 H new ATOM 0 HG3 LYS B 181 7.070 0.435 29.869 1.00 25.44 H new ATOM 0 HD2 LYS B 181 6.793 -1.881 29.385 1.00 23.70 H new ATOM 0 HD3 LYS B 181 8.343 -2.052 29.390 1.00 23.70 H new ATOM 0 HE2 LYS B 181 8.379 -1.390 31.734 1.00 28.10 H new ATOM 0 HE3 LYS B 181 6.822 -1.310 31.716 1.00 28.10 H new ATOM 0 HZ1 LYS B 181 7.472 -3.405 32.444 1.00 30.87 H new ATOM 0 HZ2 LYS B 181 6.773 -3.577 31.182 1.00 30.87 H new ATOM 0 HZ3 LYS B 181 8.224 -3.647 31.224 1.00 30.87 H new ATOM 3487 N PRO B 182 10.574 1.361 26.940 1.00 27.24 N ATOM 3488 CA PRO B 182 12.016 1.585 27.222 1.00 27.81 C ATOM 3489 C PRO B 182 12.362 3.085 27.284 1.00 28.26 C ATOM 3490 O PRO B 182 13.109 3.532 28.202 1.00 27.16 O ATOM 3491 CB PRO B 182 12.728 0.875 26.056 1.00 27.79 C ATOM 3492 CG PRO B 182 11.725 -0.203 25.554 1.00 29.88 C ATOM 3493 CD PRO B 182 10.340 0.454 25.781 1.00 27.45 C ATOM 0 HA PRO B 182 12.286 1.240 28.087 1.00 27.81 H new ATOM 0 HB2 PRO B 182 12.951 1.501 25.349 1.00 27.79 H new ATOM 0 HB3 PRO B 182 13.559 0.470 26.349 1.00 27.79 H new ATOM 0 HG2 PRO B 182 11.869 -0.417 24.619 1.00 29.88 H new ATOM 0 HG3 PRO B 182 11.813 -1.031 26.051 1.00 29.88 H new ATOM 0 HD2 PRO B 182 10.044 0.944 24.998 1.00 27.45 H new ATOM 0 HD3 PRO B 182 9.658 -0.208 25.977 1.00 27.45 H new ATOM 3494 N TYR B 183 11.745 3.888 26.388 1.00 27.52 N ATOM 3495 CA TYR B 183 11.874 5.354 26.480 1.00 27.04 C ATOM 3496 C TYR B 183 11.394 5.806 27.813 1.00 27.32 C ATOM 3497 O TYR B 183 12.063 6.612 28.477 1.00 26.49 O ATOM 3498 CB TYR B 183 11.058 6.081 25.381 1.00 27.26 C ATOM 3499 CG TYR B 183 10.878 7.578 25.625 1.00 26.51 C ATOM 3500 CD1 TYR B 183 11.846 8.490 25.153 1.00 23.91 C ATOM 3501 CD2 TYR B 183 9.720 8.100 26.268 1.00 25.17 C ATOM 3502 CE1 TYR B 183 11.702 9.868 25.357 1.00 23.75 C ATOM 3503 CE2 TYR B 183 9.558 9.517 26.449 1.00 22.18 C ATOM 3504 CZ TYR B 183 10.563 10.372 25.999 1.00 26.51 C ATOM 3505 OH TYR B 183 10.477 11.734 26.154 1.00 27.00 O ATOM 0 H TYR B 183 11.259 3.607 25.736 1.00 27.52 H new ATOM 0 HA TYR B 183 12.810 5.575 26.355 1.00 27.04 H new ATOM 0 HB2 TYR B 183 11.499 5.953 24.527 1.00 27.26 H new ATOM 0 HB3 TYR B 183 10.184 5.667 25.314 1.00 27.26 H new ATOM 0 HD1 TYR B 183 12.592 8.171 24.699 1.00 23.91 H new ATOM 0 HD2 TYR B 183 9.062 7.519 26.574 1.00 25.17 H new ATOM 0 HE1 TYR B 183 12.365 10.451 25.065 1.00 23.75 H new ATOM 0 HE2 TYR B 183 8.796 9.857 26.859 1.00 22.18 H new ATOM 0 HH TYR B 183 9.681 11.948 26.313 1.00 27.00 H new ATOM 3506 N ALA B 184 10.222 5.296 28.245 1.00 27.04 N ATOM 3507 CA ALA B 184 9.655 5.811 29.513 1.00 26.72 C ATOM 3508 C ALA B 184 10.549 5.469 30.745 1.00 27.26 C ATOM 3509 O ALA B 184 10.810 6.326 31.610 1.00 27.47 O ATOM 3510 CB ALA B 184 8.221 5.264 29.710 1.00 25.75 C ATOM 0 H ALA B 184 9.763 4.688 27.847 1.00 27.04 H new ATOM 0 HA ALA B 184 9.624 6.778 29.449 1.00 26.72 H new ATOM 0 HB1 ALA B 184 7.856 5.605 30.542 1.00 25.75 H new ATOM 0 HB2 ALA B 184 7.661 5.549 28.971 1.00 25.75 H new ATOM 0 HB3 ALA B 184 8.246 4.295 29.741 1.00 25.75 H new ATOM 3511 N GLU B 185 11.022 4.233 30.814 1.00 28.48 N ATOM 3512 CA GLU B 185 11.971 3.850 31.912 1.00 30.68 C ATOM 3513 C GLU B 185 13.162 4.827 32.019 1.00 30.41 C ATOM 3514 O GLU B 185 13.479 5.298 33.132 1.00 30.36 O ATOM 3515 CB GLU B 185 12.505 2.421 31.730 1.00 31.50 C ATOM 3516 CG GLU B 185 11.455 1.311 31.633 1.00 32.47 C ATOM 3517 CD GLU B 185 10.820 0.911 32.948 1.00 38.32 C ATOM 3518 OE1 GLU B 185 10.355 -0.273 33.067 1.00 35.45 O ATOM 3519 OE2 GLU B 185 10.787 1.750 33.896 1.00 43.68 O ATOM 0 H GLU B 185 10.827 3.602 30.263 1.00 28.48 H new ATOM 0 HA GLU B 185 11.458 3.895 32.734 1.00 30.68 H new ATOM 0 HB2 GLU B 185 13.047 2.399 30.926 1.00 31.50 H new ATOM 0 HB3 GLU B 185 13.094 2.219 32.474 1.00 31.50 H new ATOM 0 HG2 GLU B 185 10.755 1.599 31.026 1.00 32.47 H new ATOM 0 HG3 GLU B 185 11.868 0.528 31.238 1.00 32.47 H new ATOM 3520 N GLU B 186 13.758 5.181 30.876 1.00 30.16 N ATOM 3521 CA GLU B 186 14.857 6.120 30.841 1.00 32.31 C ATOM 3522 C GLU B 186 14.516 7.485 31.373 1.00 31.57 C ATOM 3523 O GLU B 186 15.245 8.061 32.195 1.00 32.24 O ATOM 3524 CB GLU B 186 15.409 6.264 29.433 1.00 32.74 C ATOM 3525 CG GLU B 186 16.160 5.011 29.049 1.00 38.89 C ATOM 3526 CD GLU B 186 17.030 5.217 27.882 1.00 43.62 C ATOM 3527 OE1 GLU B 186 17.674 6.275 27.818 1.00 47.32 O ATOM 3528 OE2 GLU B 186 17.057 4.317 27.022 1.00 48.83 O ATOM 0 H GLU B 186 13.529 4.878 30.105 1.00 30.16 H new ATOM 0 HA GLU B 186 15.527 5.741 31.431 1.00 32.31 H new ATOM 0 HB2 GLU B 186 14.685 6.422 28.807 1.00 32.74 H new ATOM 0 HB3 GLU B 186 15.999 7.033 29.385 1.00 32.74 H new ATOM 0 HG2 GLU B 186 16.696 4.715 29.801 1.00 38.89 H new ATOM 0 HG3 GLU B 186 15.526 4.303 28.856 1.00 38.89 H new ATOM 3529 N VAL B 187 13.392 8.022 30.923 1.00 29.88 N ATOM 3530 CA VAL B 187 13.056 9.370 31.320 1.00 27.53 C ATOM 3531 C VAL B 187 12.594 9.358 32.753 1.00 27.75 C ATOM 3532 O VAL B 187 12.829 10.313 33.474 1.00 26.66 O ATOM 3533 CB VAL B 187 11.997 9.963 30.366 1.00 28.26 C ATOM 3534 CG1 VAL B 187 11.554 11.314 30.805 1.00 24.05 C ATOM 3535 CG2 VAL B 187 12.612 10.031 28.962 1.00 26.05 C ATOM 0 H VAL B 187 12.828 7.634 30.403 1.00 29.88 H new ATOM 0 HA VAL B 187 13.837 9.942 31.259 1.00 27.53 H new ATOM 0 HB VAL B 187 11.210 9.396 30.368 1.00 28.26 H new ATOM 0 HG11 VAL B 187 10.891 11.655 30.184 1.00 24.05 H new ATOM 0 HG12 VAL B 187 11.166 11.255 31.692 1.00 24.05 H new ATOM 0 HG13 VAL B 187 12.316 11.914 30.825 1.00 24.05 H new ATOM 0 HG21 VAL B 187 11.964 10.401 28.342 1.00 26.05 H new ATOM 0 HG22 VAL B 187 13.400 10.596 28.981 1.00 26.05 H new ATOM 0 HG23 VAL B 187 12.861 9.139 28.674 1.00 26.05 H new ATOM 3536 N ILE B 188 11.875 8.303 33.146 1.00 27.60 N ATOM 3537 CA ILE B 188 11.403 8.204 34.518 1.00 27.57 C ATOM 3538 C ILE B 188 12.631 8.191 35.512 1.00 29.39 C ATOM 3539 O ILE B 188 12.629 8.945 36.489 1.00 27.36 O ATOM 3540 CB ILE B 188 10.450 7.024 34.724 1.00 26.99 C ATOM 3541 CG1 ILE B 188 9.029 7.378 34.196 1.00 25.59 C ATOM 3542 CG2 ILE B 188 10.219 6.761 36.207 1.00 27.35 C ATOM 3543 CD1 ILE B 188 8.328 6.072 33.746 1.00 22.21 C ATOM 0 H ILE B 188 11.655 7.645 32.638 1.00 27.60 H new ATOM 0 HA ILE B 188 10.872 8.991 34.717 1.00 27.57 H new ATOM 0 HB ILE B 188 10.854 6.269 34.267 1.00 26.99 H new ATOM 0 HG12 ILE B 188 8.512 7.816 34.890 1.00 25.59 H new ATOM 0 HG13 ILE B 188 9.091 8.000 33.454 1.00 25.59 H new ATOM 0 HG21 ILE B 188 9.613 6.011 36.312 1.00 27.35 H new ATOM 0 HG22 ILE B 188 11.065 6.556 36.635 1.00 27.35 H new ATOM 0 HG23 ILE B 188 9.832 7.549 36.619 1.00 27.35 H new ATOM 0 HD11 ILE B 188 7.440 6.279 33.414 1.00 22.21 H new ATOM 0 HD12 ILE B 188 8.846 5.652 33.042 1.00 22.21 H new ATOM 0 HD13 ILE B 188 8.258 5.466 34.500 1.00 22.21 H new ATOM 3544 N SER B 189 13.676 7.433 35.192 1.00 31.23 N ATOM 3545 CA SER B 189 14.915 7.440 36.044 1.00 34.35 C ATOM 3546 C SER B 189 15.476 8.830 36.175 1.00 34.54 C ATOM 3547 O SER B 189 15.719 9.249 37.312 1.00 35.63 O ATOM 3548 CB SER B 189 16.007 6.537 35.510 1.00 35.19 C ATOM 3549 OG SER B 189 15.454 5.233 35.449 1.00 42.05 O ATOM 0 H SER B 189 13.709 6.913 34.508 1.00 31.23 H new ATOM 0 HA SER B 189 14.634 7.104 36.910 1.00 34.35 H new ATOM 0 HB2 SER B 189 16.299 6.830 34.633 1.00 35.19 H new ATOM 0 HB3 SER B 189 16.785 6.556 36.089 1.00 35.19 H new ATOM 0 HG SER B 189 14.959 5.170 34.774 1.00 42.05 H new ATOM 3550 N VAL B 190 15.603 9.595 35.073 1.00 35.61 N ATOM 3551 CA VAL B 190 16.117 10.955 35.253 1.00 35.59 C ATOM 3552 C VAL B 190 15.253 11.853 36.121 1.00 36.24 C ATOM 3553 O VAL B 190 15.789 12.621 36.933 1.00 35.99 O ATOM 3554 CB VAL B 190 16.618 11.714 33.997 1.00 36.54 C ATOM 3555 CG1 VAL B 190 16.883 10.856 32.838 1.00 36.24 C ATOM 3556 CG2 VAL B 190 15.814 12.980 33.726 1.00 36.54 C ATOM 0 H VAL B 190 15.410 9.361 34.268 1.00 35.61 H new ATOM 0 HA VAL B 190 16.928 10.748 35.744 1.00 35.59 H new ATOM 0 HB VAL B 190 17.508 12.038 34.207 1.00 36.54 H new ATOM 0 HG11 VAL B 190 17.191 11.400 32.096 1.00 36.24 H new ATOM 0 HG12 VAL B 190 17.565 10.205 33.066 1.00 36.24 H new ATOM 0 HG13 VAL B 190 16.069 10.395 32.584 1.00 36.24 H new ATOM 0 HG21 VAL B 190 16.161 13.421 32.935 1.00 36.54 H new ATOM 0 HG22 VAL B 190 14.883 12.748 33.585 1.00 36.54 H new ATOM 0 HG23 VAL B 190 15.886 13.578 34.486 1.00 36.54 H new ATOM 3557 N ILE B 191 13.923 11.773 35.978 1.00 33.85 N ATOM 3558 CA ILE B 191 13.052 12.619 36.779 1.00 31.51 C ATOM 3559 C ILE B 191 13.113 12.177 38.236 1.00 33.31 C ATOM 3560 O ILE B 191 13.050 13.023 39.159 1.00 30.62 O ATOM 3561 CB ILE B 191 11.569 12.549 36.275 1.00 31.20 C ATOM 3562 CG1 ILE B 191 11.406 13.213 34.863 1.00 28.63 C ATOM 3563 CG2 ILE B 191 10.648 13.222 37.232 1.00 29.73 C ATOM 3564 CD1 ILE B 191 10.071 12.853 34.195 1.00 25.30 C ATOM 0 H ILE B 191 13.519 11.245 35.433 1.00 33.85 H new ATOM 0 HA ILE B 191 13.359 13.535 36.695 1.00 31.51 H new ATOM 0 HB ILE B 191 11.341 11.609 36.209 1.00 31.20 H new ATOM 0 HG12 ILE B 191 11.470 14.177 34.953 1.00 28.63 H new ATOM 0 HG13 ILE B 191 12.137 12.932 34.290 1.00 28.63 H new ATOM 0 HG21 ILE B 191 9.738 13.166 36.900 1.00 29.73 H new ATOM 0 HG22 ILE B 191 10.704 12.785 38.096 1.00 29.73 H new ATOM 0 HG23 ILE B 191 10.901 14.154 37.324 1.00 29.73 H new ATOM 0 HD11 ILE B 191 10.016 13.285 33.328 1.00 25.30 H new ATOM 0 HD12 ILE B 191 10.015 11.891 34.081 1.00 25.30 H new ATOM 0 HD13 ILE B 191 9.338 13.155 34.753 1.00 25.30 H new ATOM 3565 N ARG B 192 13.243 10.853 38.458 1.00 33.43 N ATOM 3566 CA ARG B 192 13.071 10.369 39.811 1.00 35.27 C ATOM 3567 C ARG B 192 14.294 10.705 40.674 1.00 35.50 C ATOM 3568 O ARG B 192 14.177 10.739 41.889 1.00 35.92 O ATOM 3569 CB ARG B 192 12.751 8.873 39.850 1.00 34.77 C ATOM 3570 CG ARG B 192 11.303 8.563 39.440 1.00 35.45 C ATOM 3571 CD ARG B 192 10.289 9.070 40.438 1.00 36.02 C ATOM 3572 NE ARG B 192 8.907 8.741 40.036 1.00 34.49 N ATOM 3573 CZ ARG B 192 7.920 9.616 39.953 1.00 31.41 C ATOM 3574 NH1 ARG B 192 8.132 10.901 40.233 1.00 29.41 N ATOM 3575 NH2 ARG B 192 6.717 9.206 39.544 1.00 31.35 N ATOM 0 H ARG B 192 13.421 10.258 37.863 1.00 33.43 H new ATOM 0 HA ARG B 192 12.304 10.829 40.187 1.00 35.27 H new ATOM 0 HB2 ARG B 192 13.358 8.401 39.259 1.00 34.77 H new ATOM 0 HB3 ARG B 192 12.908 8.536 40.746 1.00 34.77 H new ATOM 0 HG2 ARG B 192 11.125 8.961 38.574 1.00 35.45 H new ATOM 0 HG3 ARG B 192 11.199 7.604 39.338 1.00 35.45 H new ATOM 0 HD2 ARG B 192 10.472 8.684 41.309 1.00 36.02 H new ATOM 0 HD3 ARG B 192 10.379 10.032 40.529 1.00 36.02 H new ATOM 0 HE ARG B 192 8.732 7.922 39.842 1.00 34.49 H new ATOM 0 HH11 ARG B 192 8.915 11.166 40.470 1.00 29.41 H new ATOM 0 HH12 ARG B 192 7.486 11.466 40.177 1.00 29.41 H new ATOM 0 HH21 ARG B 192 6.591 8.381 39.338 1.00 31.35 H new ATOM 0 HH22 ARG B 192 6.068 9.767 39.487 1.00 31.35 H new ATOM 3576 N LYS B 193 15.422 11.006 40.038 1.00 37.70 N ATOM 3577 CA LYS B 193 16.641 11.479 40.773 1.00 39.06 C ATOM 3578 C LYS B 193 16.386 12.823 41.379 1.00 38.73 C ATOM 3579 O LYS B 193 16.858 13.054 42.454 1.00 38.48 O ATOM 3580 CB LYS B 193 17.907 11.534 39.914 1.00 39.74 C ATOM 3581 CG LYS B 193 18.320 10.215 39.333 1.00 43.56 C ATOM 3582 CD LYS B 193 19.667 10.376 38.598 1.00 50.85 C ATOM 3583 CE LYS B 193 20.109 9.139 37.784 1.00 54.22 C ATOM 3584 NZ LYS B 193 19.935 7.857 38.549 1.00 57.41 N ATOM 0 H LYS B 193 15.521 10.950 39.186 1.00 37.70 H new ATOM 0 HA LYS B 193 16.808 10.818 41.463 1.00 39.06 H new ATOM 0 HB2 LYS B 193 17.766 12.164 39.190 1.00 39.74 H new ATOM 0 HB3 LYS B 193 18.636 11.880 40.453 1.00 39.74 H new ATOM 0 HG2 LYS B 193 18.402 9.552 40.036 1.00 43.56 H new ATOM 0 HG3 LYS B 193 17.641 9.895 38.718 1.00 43.56 H new ATOM 0 HD2 LYS B 193 19.606 11.137 38.000 1.00 50.85 H new ATOM 0 HD3 LYS B 193 20.355 10.582 39.250 1.00 50.85 H new ATOM 0 HE2 LYS B 193 19.595 9.095 36.963 1.00 54.22 H new ATOM 0 HE3 LYS B 193 21.040 9.238 37.531 1.00 54.22 H new ATOM 0 HZ1 LYS B 193 20.318 7.190 38.102 1.00 57.41 H new ATOM 0 HZ2 LYS B 193 20.316 7.935 39.349 1.00 57.41 H new ATOM 0 HZ3 LYS B 193 19.067 7.686 38.649 1.00 57.41 H new ATOM 3585 N ASN B 194 15.606 13.694 40.720 1.00 37.85 N ATOM 3586 CA ASN B 194 15.252 14.984 41.288 1.00 36.58 C ATOM 3587 C ASN B 194 13.866 15.104 41.902 1.00 36.71 C ATOM 3588 O ASN B 194 13.617 16.065 42.630 1.00 34.43 O ATOM 3589 CB ASN B 194 15.425 16.109 40.252 1.00 37.79 C ATOM 3590 CG ASN B 194 16.808 16.072 39.562 1.00 39.29 C ATOM 3591 OD1 ASN B 194 17.804 15.633 40.168 1.00 41.99 O ATOM 3592 ND2 ASN B 194 16.870 16.486 38.290 1.00 35.37 N ATOM 0 H ASN B 194 15.275 13.547 39.940 1.00 37.85 H new ATOM 0 HA ASN B 194 15.874 15.071 42.027 1.00 36.58 H new ATOM 0 HB2 ASN B 194 14.730 16.035 39.580 1.00 37.79 H new ATOM 0 HB3 ASN B 194 15.308 16.967 40.688 1.00 37.79 H new ATOM 0 HD21 ASN B 194 17.616 16.454 37.863 1.00 35.37 H new ATOM 0 HD22 ASN B 194 16.164 16.784 37.900 1.00 35.37 H new ATOM 3593 N ASP B 195 12.939 14.167 41.623 1.00 35.49 N ATOM 3594 CA ASP B 195 11.532 14.382 42.019 1.00 35.14 C ATOM 3595 C ASP B 195 10.982 13.016 42.297 1.00 35.71 C ATOM 3596 O ASP B 195 10.572 12.322 41.380 1.00 33.91 O ATOM 3597 CB ASP B 195 10.726 15.046 40.870 1.00 34.46 C ATOM 3598 CG ASP B 195 9.355 15.417 41.287 1.00 32.75 C ATOM 3599 OD1 ASP B 195 8.874 14.848 42.294 1.00 35.05 O ATOM 3600 OD2 ASP B 195 8.738 16.345 40.699 1.00 33.96 O ATOM 0 H ASP B 195 13.097 13.424 41.219 1.00 35.49 H new ATOM 0 HA ASP B 195 11.470 14.970 42.788 1.00 35.14 H new ATOM 0 HB2 ASP B 195 11.195 15.839 40.565 1.00 34.46 H new ATOM 0 HB3 ASP B 195 10.679 14.437 40.117 1.00 34.46 H new ATOM 3601 N PRO B 196 11.021 12.591 43.564 1.00 36.14 N ATOM 3602 CA PRO B 196 10.736 11.181 43.754 1.00 35.66 C ATOM 3603 C PRO B 196 9.239 10.810 43.647 1.00 33.89 C ATOM 3604 O PRO B 196 8.929 9.639 43.506 1.00 33.98 O ATOM 3605 CB PRO B 196 11.237 10.919 45.189 1.00 36.24 C ATOM 3606 CG PRO B 196 11.008 12.205 45.883 1.00 36.71 C ATOM 3607 CD PRO B 196 11.491 13.231 44.808 1.00 38.05 C ATOM 0 HA PRO B 196 11.159 10.649 43.062 1.00 35.66 H new ATOM 0 HB2 PRO B 196 10.748 10.195 45.610 1.00 36.24 H new ATOM 0 HB3 PRO B 196 12.175 10.671 45.199 1.00 36.24 H new ATOM 0 HG2 PRO B 196 10.075 12.333 46.116 1.00 36.71 H new ATOM 0 HG3 PRO B 196 11.518 12.271 46.706 1.00 36.71 H new ATOM 0 HD2 PRO B 196 11.099 14.109 44.938 1.00 38.05 H new ATOM 0 HD3 PRO B 196 12.454 13.346 44.819 1.00 38.05 H new ATOM 3608 N ASP B 197 8.333 11.770 43.735 1.00 32.97 N ATOM 3609 CA ASP B 197 6.910 11.443 43.861 1.00 31.97 C ATOM 3610 C ASP B 197 5.889 12.111 42.907 1.00 30.61 C ATOM 3611 O ASP B 197 4.731 11.695 42.910 1.00 29.64 O ATOM 3612 CB ASP B 197 6.468 11.702 45.287 1.00 33.35 C ATOM 3613 CG ASP B 197 6.867 13.079 45.741 1.00 39.95 C ATOM 3614 OD1 ASP B 197 6.741 13.446 46.927 1.00 44.60 O ATOM 3615 OD2 ASP B 197 7.371 13.804 44.867 1.00 40.25 O ATOM 0 H ASP B 197 8.512 12.611 43.724 1.00 32.97 H new ATOM 0 HA ASP B 197 6.887 10.512 43.591 1.00 31.97 H new ATOM 0 HB2 ASP B 197 5.505 11.604 45.352 1.00 33.35 H new ATOM 0 HB3 ASP B 197 6.861 11.039 45.875 1.00 33.35 H new ATOM 3616 N ASN B 198 6.276 13.118 42.113 1.00 29.56 N ATOM 3617 CA ASN B 198 5.257 13.845 41.291 1.00 27.96 C ATOM 3618 C ASN B 198 4.763 12.968 40.156 1.00 25.46 C ATOM 3619 O ASN B 198 5.487 12.083 39.704 1.00 27.87 O ATOM 3620 CB ASN B 198 5.804 15.179 40.776 1.00 27.76 C ATOM 3621 CG ASN B 198 5.545 16.343 41.738 1.00 34.25 C ATOM 3622 OD1 ASN B 198 4.777 16.260 42.673 1.00 41.13 O ATOM 3623 ND2 ASN B 198 6.186 17.426 41.485 1.00 37.81 N ATOM 0 H ASN B 198 7.085 13.396 42.028 1.00 29.56 H new ATOM 0 HA ASN B 198 4.499 14.050 41.861 1.00 27.96 H new ATOM 0 HB2 ASN B 198 6.759 15.095 40.627 1.00 27.76 H new ATOM 0 HB3 ASN B 198 5.399 15.379 39.918 1.00 27.76 H new ATOM 0 HD21 ASN B 198 6.076 18.117 41.985 1.00 37.81 H new ATOM 0 HD22 ASN B 198 6.725 17.460 40.816 1.00 37.81 H new ATOM 3624 N ILE B 199 3.522 13.188 39.701 1.00 24.85 N ATOM 3625 CA ILE B 199 2.887 12.267 38.684 1.00 23.27 C ATOM 3626 C ILE B 199 3.662 12.337 37.360 1.00 22.59 C ATOM 3627 O ILE B 199 3.931 13.410 36.874 1.00 23.78 O ATOM 3628 CB ILE B 199 1.376 12.608 38.469 1.00 22.87 C ATOM 3629 CG1 ILE B 199 0.605 12.621 39.795 1.00 23.27 C ATOM 3630 CG2 ILE B 199 0.696 11.600 37.439 1.00 20.38 C ATOM 3631 CD1 ILE B 199 0.856 11.368 40.649 1.00 25.74 C ATOM 0 H ILE B 199 3.025 13.844 39.950 1.00 24.85 H new ATOM 0 HA ILE B 199 2.930 11.360 39.024 1.00 23.27 H new ATOM 0 HB ILE B 199 1.337 13.501 38.092 1.00 22.87 H new ATOM 0 HG12 ILE B 199 0.858 13.408 40.303 1.00 23.27 H new ATOM 0 HG13 ILE B 199 -0.344 12.695 39.610 1.00 23.27 H new ATOM 0 HG21 ILE B 199 -0.238 11.835 37.325 1.00 20.38 H new ATOM 0 HG22 ILE B 199 1.150 11.656 36.583 1.00 20.38 H new ATOM 0 HG23 ILE B 199 0.762 10.695 37.781 1.00 20.38 H new ATOM 0 HD11 ILE B 199 0.346 11.429 41.472 1.00 25.74 H new ATOM 0 HD12 ILE B 199 0.580 10.580 40.156 1.00 25.74 H new ATOM 0 HD13 ILE B 199 1.801 11.303 40.859 1.00 25.74 H new ATOM 3632 N ILE B 200 4.037 11.193 36.818 1.00 22.92 N ATOM 3633 CA ILE B 200 4.471 11.038 35.435 1.00 22.99 C ATOM 3634 C ILE B 200 3.391 10.383 34.540 1.00 24.09 C ATOM 3635 O ILE B 200 2.944 9.250 34.846 1.00 23.33 O ATOM 3636 CB ILE B 200 5.799 10.316 35.352 1.00 22.81 C ATOM 3637 CG1 ILE B 200 6.806 11.074 36.269 1.00 23.89 C ATOM 3638 CG2 ILE B 200 6.326 10.267 33.906 1.00 21.71 C ATOM 3639 CD1 ILE B 200 8.220 10.412 36.398 1.00 27.83 C ATOM 0 H ILE B 200 4.048 10.455 37.259 1.00 22.92 H new ATOM 0 HA ILE B 200 4.604 11.931 35.080 1.00 22.99 H new ATOM 0 HB ILE B 200 5.689 9.397 35.644 1.00 22.81 H new ATOM 0 HG12 ILE B 200 6.917 11.975 35.928 1.00 23.89 H new ATOM 0 HG13 ILE B 200 6.419 11.152 37.155 1.00 23.89 H new ATOM 0 HG21 ILE B 200 7.176 9.799 33.887 1.00 21.71 H new ATOM 0 HG22 ILE B 200 5.688 9.800 33.344 1.00 21.71 H new ATOM 0 HG23 ILE B 200 6.447 11.171 33.575 1.00 21.71 H new ATOM 0 HD11 ILE B 200 8.777 10.949 36.984 1.00 27.83 H new ATOM 0 HD12 ILE B 200 8.127 9.520 36.768 1.00 27.83 H new ATOM 0 HD13 ILE B 200 8.633 10.357 35.522 1.00 27.83 H new ATOM 3640 N ILE B 201 2.978 11.098 33.467 1.00 21.84 N ATOM 3641 CA ILE B 201 2.040 10.518 32.461 1.00 20.88 C ATOM 3642 C ILE B 201 2.791 10.096 31.199 1.00 21.51 C ATOM 3643 O ILE B 201 3.569 10.881 30.651 1.00 21.49 O ATOM 3644 CB ILE B 201 0.892 11.510 32.128 1.00 19.40 C ATOM 3645 CG1 ILE B 201 0.211 12.015 33.419 1.00 20.64 C ATOM 3646 CG2 ILE B 201 -0.135 10.807 31.190 1.00 21.87 C ATOM 3647 CD1 ILE B 201 -0.858 13.164 33.208 1.00 19.37 C ATOM 0 H ILE B 201 3.223 11.906 33.303 1.00 21.84 H new ATOM 0 HA ILE B 201 1.638 9.725 32.848 1.00 20.88 H new ATOM 0 HB ILE B 201 1.258 12.284 31.673 1.00 19.40 H new ATOM 0 HG12 ILE B 201 -0.223 11.265 33.854 1.00 20.64 H new ATOM 0 HG13 ILE B 201 0.896 12.337 34.025 1.00 20.64 H new ATOM 0 HG21 ILE B 201 -0.855 11.422 30.979 1.00 21.87 H new ATOM 0 HG22 ILE B 201 0.308 10.535 30.371 1.00 21.87 H new ATOM 0 HG23 ILE B 201 -0.499 10.026 31.636 1.00 21.87 H new ATOM 0 HD11 ILE B 201 -1.233 13.419 34.066 1.00 19.37 H new ATOM 0 HD12 ILE B 201 -0.430 13.934 32.801 1.00 19.37 H new ATOM 0 HD13 ILE B 201 -1.567 12.844 32.628 1.00 19.37 H new ATOM 3648 N VAL B 202 2.577 8.862 30.731 1.00 19.98 N ATOM 3649 CA VAL B 202 3.257 8.350 29.575 1.00 20.38 C ATOM 3650 C VAL B 202 2.224 8.083 28.456 1.00 20.81 C ATOM 3651 O VAL B 202 1.216 7.345 28.641 1.00 20.65 O ATOM 3652 CB VAL B 202 3.974 7.028 29.909 1.00 21.08 C ATOM 3653 CG1 VAL B 202 4.865 6.512 28.724 1.00 20.54 C ATOM 3654 CG2 VAL B 202 4.839 7.263 31.230 1.00 20.73 C ATOM 0 H VAL B 202 2.026 8.307 31.089 1.00 19.98 H new ATOM 0 HA VAL B 202 3.913 9.004 29.286 1.00 20.38 H new ATOM 0 HB VAL B 202 3.313 6.334 30.057 1.00 21.08 H new ATOM 0 HG11 VAL B 202 5.295 5.681 28.980 1.00 20.54 H new ATOM 0 HG12 VAL B 202 4.310 6.361 27.943 1.00 20.54 H new ATOM 0 HG13 VAL B 202 5.542 7.175 28.516 1.00 20.54 H new ATOM 0 HG21 VAL B 202 5.302 6.444 31.464 1.00 20.73 H new ATOM 0 HG22 VAL B 202 5.487 7.967 31.072 1.00 20.73 H new ATOM 0 HG23 VAL B 202 4.253 7.522 31.959 1.00 20.73 H new ATOM 3655 N GLY B 203 2.542 8.635 27.300 1.00 21.19 N ATOM 3656 CA GLY B 203 1.717 8.446 26.079 1.00 20.09 C ATOM 3657 C GLY B 203 1.717 7.011 25.599 1.00 20.35 C ATOM 3658 O GLY B 203 2.546 6.209 26.019 1.00 20.00 O ATOM 0 H GLY B 203 3.235 9.130 27.183 1.00 21.19 H new ATOM 0 HA2 GLY B 203 0.806 8.723 26.261 1.00 20.09 H new ATOM 0 HA3 GLY B 203 2.052 9.021 25.373 1.00 20.09 H new ATOM 3659 N THR B 204 0.777 6.676 24.720 1.00 19.03 N ATOM 3660 CA THR B 204 0.619 5.302 24.321 1.00 21.50 C ATOM 3661 C THR B 204 0.498 5.251 22.800 1.00 21.93 C ATOM 3662 O THR B 204 0.402 6.313 22.148 1.00 22.71 O ATOM 3663 CB THR B 204 -0.640 4.612 24.998 1.00 21.40 C ATOM 3664 OG1 THR B 204 -1.802 5.454 24.821 1.00 20.55 O ATOM 3665 CG2 THR B 204 -0.406 4.436 26.513 1.00 20.65 C ATOM 0 H THR B 204 0.231 7.229 24.352 1.00 19.03 H new ATOM 0 HA THR B 204 1.397 4.806 24.620 1.00 21.50 H new ATOM 0 HB THR B 204 -0.775 3.746 24.583 1.00 21.40 H new ATOM 0 HG1 THR B 204 -1.961 5.866 25.535 1.00 20.55 H new ATOM 0 HG21 THR B 204 -1.182 4.014 26.914 1.00 20.65 H new ATOM 0 HG22 THR B 204 0.375 3.879 26.657 1.00 20.65 H new ATOM 0 HG23 THR B 204 -0.264 5.304 26.922 1.00 20.65 H new ATOM 3666 N GLY B 205 0.547 4.036 22.226 1.00 20.96 N ATOM 3667 CA GLY B 205 0.607 3.906 20.752 1.00 19.83 C ATOM 3668 C GLY B 205 -0.688 4.387 20.067 1.00 21.30 C ATOM 3669 O GLY B 205 -1.746 4.590 20.742 1.00 18.84 O ATOM 0 H GLY B 205 0.547 3.292 22.657 1.00 20.96 H new ATOM 0 HA2 GLY B 205 1.358 4.419 20.415 1.00 19.83 H new ATOM 0 HA3 GLY B 205 0.769 2.979 20.518 1.00 19.83 H new ATOM 3670 N THR B 206 -0.573 4.609 18.738 1.00 20.49 N ATOM 3671 CA THR B 206 -1.665 5.084 17.911 1.00 20.31 C ATOM 3672 C THR B 206 -2.246 6.411 18.436 1.00 18.66 C ATOM 3673 O THR B 206 -3.422 6.489 18.741 1.00 16.80 O ATOM 3674 CB THR B 206 -2.792 3.973 17.754 1.00 22.80 C ATOM 3675 OG1 THR B 206 -2.156 2.742 17.462 1.00 21.43 O ATOM 3676 CG2 THR B 206 -3.745 4.267 16.548 1.00 21.65 C ATOM 0 H THR B 206 0.158 4.481 18.303 1.00 20.49 H new ATOM 0 HA THR B 206 -1.304 5.263 17.029 1.00 20.31 H new ATOM 0 HB THR B 206 -3.306 3.957 18.576 1.00 22.80 H new ATOM 0 HG1 THR B 206 -2.090 2.287 18.165 1.00 21.43 H new ATOM 0 HG21 THR B 206 -4.415 3.569 16.487 1.00 21.65 H new ATOM 0 HG22 THR B 206 -4.182 5.123 16.681 1.00 21.65 H new ATOM 0 HG23 THR B 206 -3.230 4.292 15.727 1.00 21.65 H new ATOM 3677 N TRP B 207 -1.399 7.438 18.598 1.00 18.13 N ATOM 3678 CA TRP B 207 -1.835 8.736 19.115 1.00 20.41 C ATOM 3679 C TRP B 207 -2.534 8.612 20.481 1.00 20.79 C ATOM 3680 O TRP B 207 -3.581 9.244 20.719 1.00 20.70 O ATOM 3681 CB TRP B 207 -2.778 9.481 18.121 1.00 18.89 C ATOM 3682 CG TRP B 207 -2.087 9.824 16.796 1.00 20.63 C ATOM 3683 CD1 TRP B 207 -1.396 10.971 16.517 1.00 20.09 C ATOM 3684 CD2 TRP B 207 -2.086 9.039 15.592 1.00 22.57 C ATOM 3685 NE1 TRP B 207 -0.913 10.919 15.217 1.00 23.00 N ATOM 3686 CE2 TRP B 207 -1.340 9.778 14.612 1.00 22.16 C ATOM 3687 CE3 TRP B 207 -2.689 7.821 15.216 1.00 22.50 C ATOM 3688 CZ2 TRP B 207 -1.106 9.303 13.295 1.00 24.28 C ATOM 3689 CZ3 TRP B 207 -2.445 7.326 13.876 1.00 24.02 C ATOM 3690 CH2 TRP B 207 -1.643 8.081 12.949 1.00 21.97 C ATOM 0 H TRP B 207 -0.561 7.398 18.411 1.00 18.13 H new ATOM 0 HA TRP B 207 -1.025 9.258 19.225 1.00 20.41 H new ATOM 0 HB2 TRP B 207 -3.555 8.929 17.943 1.00 18.89 H new ATOM 0 HB3 TRP B 207 -3.099 10.297 18.535 1.00 18.89 H new ATOM 0 HD1 TRP B 207 -1.269 11.678 17.108 1.00 20.09 H new ATOM 0 HE1 TRP B 207 -0.418 11.518 14.849 1.00 23.00 H new ATOM 0 HE3 TRP B 207 -3.227 7.350 15.810 1.00 22.50 H new ATOM 0 HZ2 TRP B 207 -0.608 9.799 12.686 1.00 24.28 H new ATOM 0 HZ3 TRP B 207 -2.810 6.512 13.612 1.00 24.02 H new ATOM 0 HH2 TRP B 207 -1.484 7.738 12.100 1.00 21.97 H new ATOM 3691 N SER B 208 -1.876 7.890 21.380 1.00 21.55 N ATOM 3692 CA SER B 208 -2.261 7.713 22.805 1.00 19.25 C ATOM 3693 C SER B 208 -3.686 7.150 22.847 1.00 19.72 C ATOM 3694 O SER B 208 -4.535 7.639 23.591 1.00 18.65 O ATOM 3695 CB SER B 208 -2.132 9.031 23.584 1.00 19.94 C ATOM 3696 OG SER B 208 -0.735 9.187 23.913 1.00 19.66 O ATOM 0 H SER B 208 -1.156 7.464 21.180 1.00 21.55 H new ATOM 0 HA SER B 208 -1.660 7.088 23.240 1.00 19.25 H new ATOM 0 HB2 SER B 208 -2.445 9.778 23.050 1.00 19.94 H new ATOM 0 HB3 SER B 208 -2.674 9.010 24.388 1.00 19.94 H new ATOM 0 HG SER B 208 -0.511 9.991 23.813 1.00 19.66 H new ATOM 3697 N GLN B 209 -3.925 6.120 22.039 1.00 19.21 N ATOM 3698 CA GLN B 209 -5.112 5.269 22.141 1.00 20.63 C ATOM 3699 C GLN B 209 -4.837 3.910 22.803 1.00 19.98 C ATOM 3700 O GLN B 209 -5.670 3.398 23.541 1.00 22.64 O ATOM 3701 CB GLN B 209 -5.613 4.950 20.761 1.00 19.59 C ATOM 3702 CG GLN B 209 -6.361 6.158 20.177 1.00 22.40 C ATOM 3703 CD GLN B 209 -6.738 5.937 18.733 1.00 23.87 C ATOM 3704 OE1 GLN B 209 -6.884 4.784 18.295 1.00 24.71 O ATOM 3705 NE2 GLN B 209 -6.914 7.050 17.981 1.00 20.13 N ATOM 0 H GLN B 209 -3.393 5.891 21.404 1.00 19.21 H new ATOM 0 HA GLN B 209 -5.746 5.767 22.680 1.00 20.63 H new ATOM 0 HB2 GLN B 209 -4.869 4.713 20.186 1.00 19.59 H new ATOM 0 HB3 GLN B 209 -6.203 4.181 20.793 1.00 19.59 H new ATOM 0 HG2 GLN B 209 -7.161 6.326 20.698 1.00 22.40 H new ATOM 0 HG3 GLN B 209 -5.804 6.949 20.249 1.00 22.40 H new ATOM 0 HE21 GLN B 209 -6.801 7.828 18.331 1.00 20.13 H new ATOM 0 HE22 GLN B 209 -7.139 6.979 17.154 1.00 20.13 H new ATOM 3706 N ASP B 210 -3.658 3.353 22.568 1.00 19.68 N ATOM 3707 CA ASP B 210 -3.374 1.886 22.904 1.00 19.45 C ATOM 3708 C ASP B 210 -2.985 1.691 24.388 1.00 19.37 C ATOM 3709 O ASP B 210 -1.942 1.106 24.749 1.00 18.94 O ATOM 3710 CB ASP B 210 -2.274 1.359 21.951 1.00 17.52 C ATOM 3711 CG ASP B 210 -2.746 1.334 20.521 1.00 22.67 C ATOM 3712 OD1 ASP B 210 -3.982 1.430 20.268 1.00 21.48 O ATOM 3713 OD2 ASP B 210 -1.898 1.203 19.649 1.00 21.77 O ATOM 0 H ASP B 210 -2.992 3.771 22.219 1.00 19.68 H new ATOM 0 HA ASP B 210 -4.186 1.372 22.774 1.00 19.45 H new ATOM 0 HB2 ASP B 210 -1.486 1.920 22.023 1.00 17.52 H new ATOM 0 HB3 ASP B 210 -2.011 0.465 22.222 1.00 17.52 H new ATOM 3714 N VAL B 211 -3.832 2.217 25.254 1.00 18.73 N ATOM 3715 CA VAL B 211 -3.656 2.059 26.694 1.00 19.28 C ATOM 3716 C VAL B 211 -3.731 0.604 27.115 1.00 19.99 C ATOM 3717 O VAL B 211 -3.120 0.235 28.123 1.00 20.26 O ATOM 3718 CB VAL B 211 -4.717 2.918 27.479 1.00 18.37 C ATOM 3719 CG1 VAL B 211 -4.462 4.449 27.260 1.00 20.26 C ATOM 3720 CG2 VAL B 211 -6.169 2.515 27.070 1.00 17.96 C ATOM 0 H VAL B 211 -4.524 2.675 25.030 1.00 18.73 H new ATOM 0 HA VAL B 211 -2.768 2.381 26.916 1.00 19.28 H new ATOM 0 HB VAL B 211 -4.619 2.736 28.427 1.00 18.37 H new ATOM 0 HG11 VAL B 211 -5.124 4.961 27.750 1.00 20.26 H new ATOM 0 HG12 VAL B 211 -3.575 4.678 27.579 1.00 20.26 H new ATOM 0 HG13 VAL B 211 -4.529 4.656 26.315 1.00 20.26 H new ATOM 0 HG21 VAL B 211 -6.806 3.055 27.564 1.00 17.96 H new ATOM 0 HG22 VAL B 211 -6.290 2.662 26.119 1.00 17.96 H new ATOM 0 HG23 VAL B 211 -6.314 1.578 27.273 1.00 17.96 H new ATOM 3721 N ASN B 212 -4.470 -0.237 26.374 1.00 22.09 N ATOM 3722 CA ASN B 212 -4.513 -1.714 26.672 1.00 23.89 C ATOM 3723 C ASN B 212 -3.136 -2.364 26.593 1.00 24.51 C ATOM 3724 O ASN B 212 -2.833 -3.257 27.373 1.00 22.83 O ATOM 3725 CB ASN B 212 -5.432 -2.476 25.711 1.00 24.54 C ATOM 3726 CG ASN B 212 -5.173 -2.078 24.250 1.00 26.12 C ATOM 3727 OD1 ASN B 212 -5.400 -0.901 23.849 1.00 24.03 O ATOM 3728 ND2 ASN B 212 -4.716 -3.032 23.453 1.00 22.40 N ATOM 0 H ASN B 212 -4.950 0.006 25.704 1.00 22.09 H new ATOM 0 HA ASN B 212 -4.856 -1.772 27.577 1.00 23.89 H new ATOM 0 HB2 ASN B 212 -5.293 -3.430 25.817 1.00 24.54 H new ATOM 0 HB3 ASN B 212 -6.358 -2.297 25.937 1.00 24.54 H new ATOM 0 HD21 ASN B 212 -4.561 -2.862 22.624 1.00 22.40 H new ATOM 0 HD22 ASN B 212 -4.574 -3.821 23.764 1.00 22.40 H new ATOM 3729 N ASP B 213 -2.290 -1.942 25.634 1.00 23.39 N ATOM 3730 CA ASP B 213 -0.952 -2.498 25.562 1.00 24.13 C ATOM 3731 C ASP B 213 -0.099 -2.072 26.739 1.00 24.09 C ATOM 3732 O ASP B 213 0.713 -2.869 27.227 1.00 23.43 O ATOM 3733 CB ASP B 213 -0.213 -2.168 24.233 1.00 24.20 C ATOM 3734 CG ASP B 213 -0.881 -2.769 23.023 1.00 26.88 C ATOM 3735 OD1 ASP B 213 -0.959 -2.073 21.981 1.00 29.07 O ATOM 3736 OD2 ASP B 213 -1.278 -3.947 23.062 1.00 26.15 O ATOM 0 H ASP B 213 -2.476 -1.351 25.037 1.00 23.39 H new ATOM 0 HA ASP B 213 -1.079 -3.459 25.592 1.00 24.13 H new ATOM 0 HB2 ASP B 213 -0.166 -1.205 24.125 1.00 24.20 H new ATOM 0 HB3 ASP B 213 0.700 -2.492 24.287 1.00 24.20 H new ATOM 3737 N ALA B 214 -0.247 -0.831 27.197 1.00 22.01 N ATOM 3738 CA ALA B 214 0.533 -0.400 28.355 1.00 22.75 C ATOM 3739 C ALA B 214 0.055 -1.200 29.605 1.00 22.51 C ATOM 3740 O ALA B 214 0.861 -1.633 30.489 1.00 23.06 O ATOM 3741 CB ALA B 214 0.347 1.106 28.568 1.00 20.94 C ATOM 0 H ALA B 214 -0.776 -0.240 26.865 1.00 22.01 H new ATOM 0 HA ALA B 214 1.477 -0.571 28.210 1.00 22.75 H new ATOM 0 HB1 ALA B 214 0.865 1.391 29.337 1.00 20.94 H new ATOM 0 HB2 ALA B 214 0.649 1.584 27.780 1.00 20.94 H new ATOM 0 HB3 ALA B 214 -0.591 1.298 28.722 1.00 20.94 H new ATOM 3742 N ALA B 215 -1.249 -1.378 29.679 1.00 21.70 N ATOM 3743 CA ALA B 215 -1.856 -2.114 30.834 1.00 23.57 C ATOM 3744 C ALA B 215 -1.306 -3.559 30.899 1.00 23.90 C ATOM 3745 O ALA B 215 -1.195 -4.129 31.988 1.00 24.83 O ATOM 3746 CB ALA B 215 -3.380 -2.178 30.666 1.00 21.53 C ATOM 0 H ALA B 215 -1.812 -1.095 29.094 1.00 21.70 H new ATOM 0 HA ALA B 215 -1.630 -1.642 31.651 1.00 23.57 H new ATOM 0 HB1 ALA B 215 -3.769 -2.655 31.416 1.00 21.53 H new ATOM 0 HB2 ALA B 215 -3.740 -1.278 30.634 1.00 21.53 H new ATOM 0 HB3 ALA B 215 -3.596 -2.641 29.842 1.00 21.53 H new ATOM 3747 N ASP B 216 -1.018 -4.153 29.747 1.00 24.13 N ATOM 3748 CA ASP B 216 -0.473 -5.545 29.688 1.00 26.29 C ATOM 3749 C ASP B 216 0.994 -5.636 30.179 1.00 26.68 C ATOM 3750 O ASP B 216 1.541 -6.705 30.341 1.00 25.70 O ATOM 3751 CB ASP B 216 -0.555 -6.063 28.239 1.00 27.97 C ATOM 3752 CG ASP B 216 -1.987 -6.422 27.822 1.00 24.90 C ATOM 3753 OD1 ASP B 216 -2.818 -6.675 28.694 1.00 27.47 O ATOM 3754 OD2 ASP B 216 -2.272 -6.472 26.614 1.00 27.34 O ATOM 0 H ASP B 216 -1.124 -3.782 28.978 1.00 24.13 H new ATOM 0 HA ASP B 216 -1.012 -6.090 30.283 1.00 26.29 H new ATOM 0 HB2 ASP B 216 -0.206 -5.387 27.637 1.00 27.97 H new ATOM 0 HB3 ASP B 216 0.011 -6.845 28.146 1.00 27.97 H new ATOM 3755 N ASP B 217 1.652 -4.501 30.311 1.00 26.44 N ATOM 3756 CA ASP B 217 3.096 -4.485 30.520 1.00 26.89 C ATOM 3757 C ASP B 217 3.452 -3.174 31.237 1.00 25.57 C ATOM 3758 O ASP B 217 4.248 -2.346 30.756 1.00 23.32 O ATOM 3759 CB ASP B 217 3.828 -4.661 29.195 1.00 27.04 C ATOM 3760 CG ASP B 217 5.367 -4.842 29.367 1.00 31.44 C ATOM 3761 OD1 ASP B 217 5.865 -5.039 30.485 1.00 33.43 O ATOM 3762 OD2 ASP B 217 6.096 -4.781 28.378 1.00 32.78 O ATOM 0 H ASP B 217 1.285 -3.724 30.283 1.00 26.44 H new ATOM 0 HA ASP B 217 3.379 -5.227 31.077 1.00 26.89 H new ATOM 0 HB2 ASP B 217 3.467 -5.433 28.732 1.00 27.04 H new ATOM 0 HB3 ASP B 217 3.659 -3.888 28.633 1.00 27.04 H new ATOM 3763 N GLN B 218 2.807 -2.998 32.398 1.00 24.09 N ATOM 3764 CA GLN B 218 2.855 -1.769 33.156 1.00 23.17 C ATOM 3765 C GLN B 218 4.239 -1.399 33.691 1.00 25.84 C ATOM 3766 O GLN B 218 5.092 -2.278 33.970 1.00 24.31 O ATOM 3767 CB GLN B 218 1.829 -1.779 34.253 1.00 23.54 C ATOM 3768 CG GLN B 218 0.377 -1.645 33.699 1.00 22.48 C ATOM 3769 CD GLN B 218 -0.644 -1.782 34.770 1.00 25.69 C ATOM 3770 OE1 GLN B 218 -0.545 -1.103 35.764 1.00 27.06 O ATOM 3771 NE2 GLN B 218 -1.685 -2.590 34.546 1.00 22.24 N ATOM 0 H GLN B 218 2.324 -3.609 32.763 1.00 24.09 H new ATOM 0 HA GLN B 218 2.640 -1.067 32.522 1.00 23.17 H new ATOM 0 HB2 GLN B 218 1.906 -2.603 34.759 1.00 23.54 H new ATOM 0 HB3 GLN B 218 2.008 -1.051 34.868 1.00 23.54 H new ATOM 0 HG2 GLN B 218 0.276 -0.783 33.265 1.00 22.48 H new ATOM 0 HG3 GLN B 218 0.227 -2.323 33.022 1.00 22.48 H new ATOM 0 HE21 GLN B 218 -1.719 -3.058 33.825 1.00 22.24 H new ATOM 0 HE22 GLN B 218 -2.321 -2.642 35.123 1.00 22.24 H new ATOM 3772 N LEU B 219 4.474 -0.087 33.780 1.00 24.39 N ATOM 3773 CA LEU B 219 5.664 0.439 34.411 1.00 25.83 C ATOM 3774 C LEU B 219 5.574 0.238 35.912 1.00 27.28 C ATOM 3775 O LEU B 219 4.485 0.277 36.516 1.00 28.61 O ATOM 3776 CB LEU B 219 5.907 1.928 34.057 1.00 25.19 C ATOM 3777 CG LEU B 219 6.232 2.199 32.575 1.00 23.71 C ATOM 3778 CD1 LEU B 219 5.764 3.593 32.116 1.00 23.78 C ATOM 3779 CD2 LEU B 219 7.737 2.035 32.328 1.00 25.52 C ATOM 0 H LEU B 219 3.942 0.515 33.473 1.00 24.39 H new ATOM 0 HA LEU B 219 6.428 -0.051 34.069 1.00 25.83 H new ATOM 0 HB2 LEU B 219 5.118 2.437 34.300 1.00 25.19 H new ATOM 0 HB3 LEU B 219 6.638 2.261 34.601 1.00 25.19 H new ATOM 0 HG LEU B 219 5.743 1.547 32.048 1.00 23.71 H new ATOM 0 HD11 LEU B 219 5.989 3.718 31.181 1.00 23.78 H new ATOM 0 HD12 LEU B 219 4.803 3.666 32.230 1.00 23.78 H new ATOM 0 HD13 LEU B 219 6.205 4.274 32.648 1.00 23.78 H new ATOM 0 HD21 LEU B 219 7.932 2.207 31.394 1.00 25.52 H new ATOM 0 HD22 LEU B 219 8.226 2.664 32.881 1.00 25.52 H new ATOM 0 HD23 LEU B 219 8.005 1.130 32.553 1.00 25.52 H new ATOM 3780 N LYS B 220 6.736 0.063 36.510 1.00 30.10 N ATOM 3781 CA LYS B 220 6.863 -0.211 37.964 1.00 32.19 C ATOM 3782 C LYS B 220 6.756 1.020 38.821 1.00 30.90 C ATOM 3783 O LYS B 220 6.301 0.962 39.973 1.00 30.87 O ATOM 3784 CB LYS B 220 8.188 -0.986 38.302 1.00 33.71 C ATOM 3785 CG LYS B 220 8.227 -2.464 37.776 1.00 40.70 C ATOM 3786 CD LYS B 220 7.422 -3.514 38.656 1.00 53.43 C ATOM 3787 CE LYS B 220 5.913 -3.133 39.025 1.00 57.90 C ATOM 3788 NZ LYS B 220 4.836 -3.423 37.998 1.00 60.40 N ATOM 0 H LYS B 220 7.489 0.097 36.096 1.00 30.10 H new ATOM 0 HA LYS B 220 6.104 -0.775 38.179 1.00 32.19 H new ATOM 0 HB2 LYS B 220 8.939 -0.500 37.926 1.00 33.71 H new ATOM 0 HB3 LYS B 220 8.309 -0.994 39.264 1.00 33.71 H new ATOM 0 HG2 LYS B 220 7.873 -2.481 36.873 1.00 40.70 H new ATOM 0 HG3 LYS B 220 9.153 -2.749 37.723 1.00 40.70 H new ATOM 0 HD2 LYS B 220 7.414 -4.362 38.184 1.00 53.43 H new ATOM 0 HD3 LYS B 220 7.910 -3.654 39.483 1.00 53.43 H new ATOM 0 HE2 LYS B 220 5.679 -3.601 39.842 1.00 57.90 H new ATOM 0 HE3 LYS B 220 5.886 -2.184 39.225 1.00 57.90 H new ATOM 0 HZ1 LYS B 220 4.045 -3.169 38.317 1.00 60.40 H new ATOM 0 HZ2 LYS B 220 5.011 -2.975 37.249 1.00 60.40 H new ATOM 0 HZ3 LYS B 220 4.819 -4.296 37.824 1.00 60.40 H new ATOM 3789 N ASP B 221 7.164 2.162 38.278 1.00 30.95 N ATOM 3790 CA ASP B 221 7.025 3.376 39.005 1.00 30.06 C ATOM 3791 C ASP B 221 5.674 3.519 39.679 1.00 31.22 C ATOM 3792 O ASP B 221 4.598 3.331 39.050 1.00 29.87 O ATOM 3793 CB ASP B 221 7.310 4.589 38.139 1.00 31.47 C ATOM 3794 CG ASP B 221 7.511 5.808 38.972 1.00 32.02 C ATOM 3795 OD1 ASP B 221 6.506 6.490 39.301 1.00 34.70 O ATOM 3796 OD2 ASP B 221 8.673 6.044 39.381 1.00 33.81 O ATOM 0 H ASP B 221 7.518 2.238 37.498 1.00 30.95 H new ATOM 0 HA ASP B 221 7.692 3.332 39.708 1.00 30.06 H new ATOM 0 HB2 ASP B 221 8.101 4.427 37.601 1.00 31.47 H new ATOM 0 HB3 ASP B 221 6.573 4.732 37.524 1.00 31.47 H new ATOM 3797 N ALA B 222 5.705 3.872 40.960 1.00 30.44 N ATOM 3798 CA ALA B 222 4.454 3.914 41.742 1.00 30.69 C ATOM 3799 C ALA B 222 3.546 5.082 41.347 1.00 30.91 C ATOM 3800 O ALA B 222 2.374 5.088 41.694 1.00 31.59 O ATOM 3801 CB ALA B 222 4.776 4.023 43.235 1.00 31.48 C ATOM 0 H ALA B 222 6.416 4.087 41.393 1.00 30.44 H new ATOM 0 HA ALA B 222 3.979 3.090 41.551 1.00 30.69 H new ATOM 0 HB1 ALA B 222 3.950 4.050 43.743 1.00 31.48 H new ATOM 0 HB2 ALA B 222 5.299 3.254 43.510 1.00 31.48 H new ATOM 0 HB3 ALA B 222 5.283 4.834 43.399 1.00 31.48 H new ATOM 3802 N ASN B 223 4.085 6.099 40.675 1.00 27.65 N ATOM 3803 CA ASN B 223 3.266 7.261 40.460 1.00 26.81 C ATOM 3804 C ASN B 223 3.231 7.610 38.975 1.00 26.69 C ATOM 3805 O ASN B 223 3.459 8.761 38.587 1.00 26.85 O ATOM 3806 CB ASN B 223 3.782 8.433 41.323 1.00 26.02 C ATOM 3807 CG ASN B 223 3.371 8.287 42.797 1.00 29.40 C ATOM 3808 OD1 ASN B 223 2.179 8.225 43.147 1.00 31.78 O ATOM 3809 ND2 ASN B 223 4.378 8.166 43.663 1.00 31.61 N ATOM 0 H ASN B 223 4.882 6.129 40.354 1.00 27.65 H new ATOM 0 HA ASN B 223 2.354 7.075 40.734 1.00 26.81 H new ATOM 0 HB2 ASN B 223 4.749 8.478 41.261 1.00 26.02 H new ATOM 0 HB3 ASN B 223 3.436 9.269 40.973 1.00 26.02 H new ATOM 0 HD21 ASN B 223 4.214 8.040 44.498 1.00 31.61 H new ATOM 0 HD22 ASN B 223 5.191 8.214 43.387 1.00 31.61 H new ATOM 3810 N VAL B 224 2.933 6.602 38.152 1.00 25.96 N ATOM 3811 CA VAL B 224 2.810 6.768 36.693 1.00 25.29 C ATOM 3812 C VAL B 224 1.352 6.573 36.297 1.00 23.54 C ATOM 3813 O VAL B 224 0.606 5.794 36.917 1.00 23.21 O ATOM 3814 CB VAL B 224 3.702 5.759 35.953 1.00 25.72 C ATOM 3815 CG1 VAL B 224 3.460 5.718 34.441 1.00 29.62 C ATOM 3816 CG2 VAL B 224 5.100 6.148 36.089 1.00 29.12 C ATOM 0 H VAL B 224 2.795 5.797 38.422 1.00 25.96 H new ATOM 0 HA VAL B 224 3.101 7.660 36.446 1.00 25.29 H new ATOM 0 HB VAL B 224 3.490 4.899 36.348 1.00 25.72 H new ATOM 0 HG11 VAL B 224 4.052 5.065 34.036 1.00 29.62 H new ATOM 0 HG12 VAL B 224 2.538 5.471 34.267 1.00 29.62 H new ATOM 0 HG13 VAL B 224 3.637 6.593 34.061 1.00 29.62 H new ATOM 0 HG21 VAL B 224 5.661 5.510 35.621 1.00 29.12 H new ATOM 0 HG22 VAL B 224 5.229 7.031 35.708 1.00 29.12 H new ATOM 0 HG23 VAL B 224 5.342 6.163 37.028 1.00 29.12 H new ATOM 3817 N MET B 225 0.948 7.316 35.268 1.00 22.51 N ATOM 3818 CA MET B 225 -0.345 7.177 34.588 1.00 20.47 C ATOM 3819 C MET B 225 -0.129 7.053 33.060 1.00 21.24 C ATOM 3820 O MET B 225 0.957 7.393 32.533 1.00 21.12 O ATOM 3821 CB MET B 225 -1.276 8.380 34.890 1.00 21.21 C ATOM 3822 CG MET B 225 -1.465 8.666 36.382 1.00 18.60 C ATOM 3823 SD MET B 225 -2.544 10.013 36.681 1.00 22.02 S ATOM 3824 CE MET B 225 -4.140 9.198 36.808 1.00 21.36 C ATOM 0 H MET B 225 1.436 7.939 34.932 1.00 22.51 H new ATOM 0 HA MET B 225 -0.773 6.373 34.923 1.00 20.47 H new ATOM 0 HB2 MET B 225 -0.914 9.172 34.462 1.00 21.21 H new ATOM 0 HB3 MET B 225 -2.144 8.213 34.490 1.00 21.21 H new ATOM 0 HG2 MET B 225 -1.815 7.873 36.818 1.00 18.60 H new ATOM 0 HG3 MET B 225 -0.602 8.853 36.784 1.00 18.60 H new ATOM 0 HE1 MET B 225 -4.829 9.860 36.977 1.00 21.36 H new ATOM 0 HE2 MET B 225 -4.334 8.734 35.978 1.00 21.36 H new ATOM 0 HE3 MET B 225 -4.120 8.559 37.538 1.00 21.36 H new ATOM 3825 N TYR B 226 -1.129 6.521 32.347 1.00 19.78 N ATOM 3826 CA TYR B 226 -0.998 6.363 30.895 1.00 19.98 C ATOM 3827 C TYR B 226 -1.961 7.361 30.220 1.00 20.00 C ATOM 3828 O TYR B 226 -3.051 7.534 30.707 1.00 19.55 O ATOM 3829 CB TYR B 226 -1.341 4.913 30.513 1.00 20.98 C ATOM 3830 CG TYR B 226 -0.431 3.992 31.328 1.00 23.30 C ATOM 3831 CD1 TYR B 226 0.915 3.820 30.943 1.00 24.27 C ATOM 3832 CD2 TYR B 226 -0.868 3.405 32.535 1.00 25.49 C ATOM 3833 CE1 TYR B 226 1.785 3.061 31.711 1.00 21.87 C ATOM 3834 CE2 TYR B 226 0.053 2.618 33.347 1.00 25.37 C ATOM 3835 CZ TYR B 226 1.365 2.437 32.890 1.00 25.50 C ATOM 3836 OH TYR B 226 2.307 1.659 33.607 1.00 22.06 O ATOM 0 H TYR B 226 -1.876 6.251 32.677 1.00 19.78 H new ATOM 0 HA TYR B 226 -0.092 6.545 30.601 1.00 19.98 H new ATOM 0 HB2 TYR B 226 -2.274 4.723 30.700 1.00 20.98 H new ATOM 0 HB3 TYR B 226 -1.207 4.770 29.563 1.00 20.98 H new ATOM 0 HD1 TYR B 226 1.223 4.221 30.163 1.00 24.27 H new ATOM 0 HD2 TYR B 226 -1.748 3.521 32.814 1.00 25.49 H new ATOM 0 HE1 TYR B 226 2.668 2.965 31.436 1.00 21.87 H new ATOM 0 HE2 TYR B 226 -0.225 2.244 34.152 1.00 25.37 H new ATOM 0 HH TYR B 226 1.992 1.462 34.361 1.00 22.06 H new ATOM 3837 N ALA B 227 -1.561 7.988 29.117 1.00 19.85 N ATOM 3838 CA ALA B 227 -2.485 8.940 28.431 1.00 20.37 C ATOM 3839 C ALA B 227 -3.465 8.241 27.514 1.00 19.58 C ATOM 3840 O ALA B 227 -3.110 7.331 26.784 1.00 19.36 O ATOM 3841 CB ALA B 227 -1.681 9.982 27.593 1.00 18.91 C ATOM 0 H ALA B 227 -0.790 7.893 28.748 1.00 19.85 H new ATOM 0 HA ALA B 227 -2.985 9.384 29.134 1.00 20.37 H new ATOM 0 HB1 ALA B 227 -2.297 10.590 27.156 1.00 18.91 H new ATOM 0 HB2 ALA B 227 -1.093 10.484 28.179 1.00 18.91 H new ATOM 0 HB3 ALA B 227 -1.153 9.520 26.923 1.00 18.91 H new ATOM 3842 N LEU B 228 -4.681 8.754 27.522 1.00 20.38 N ATOM 3843 CA LEU B 228 -5.704 8.430 26.563 1.00 20.96 C ATOM 3844 C LEU B 228 -6.141 9.760 25.922 1.00 21.67 C ATOM 3845 O LEU B 228 -6.448 10.742 26.622 1.00 19.68 O ATOM 3846 CB LEU B 228 -6.906 7.806 27.288 1.00 19.94 C ATOM 3847 CG LEU B 228 -8.119 7.511 26.384 1.00 21.53 C ATOM 3848 CD1 LEU B 228 -7.788 6.405 25.428 1.00 21.34 C ATOM 3849 CD2 LEU B 228 -9.357 7.153 27.238 1.00 23.05 C ATOM 0 H LEU B 228 -4.939 9.324 28.112 1.00 20.38 H new ATOM 0 HA LEU B 228 -5.377 7.802 25.899 1.00 20.96 H new ATOM 0 HB2 LEU B 228 -6.622 6.979 27.708 1.00 19.94 H new ATOM 0 HB3 LEU B 228 -7.185 8.404 27.999 1.00 19.94 H new ATOM 0 HG LEU B 228 -8.331 8.307 25.871 1.00 21.53 H new ATOM 0 HD11 LEU B 228 -8.556 6.225 24.863 1.00 21.34 H new ATOM 0 HD12 LEU B 228 -7.035 6.669 24.876 1.00 21.34 H new ATOM 0 HD13 LEU B 228 -7.559 5.605 25.926 1.00 21.34 H new ATOM 0 HD21 LEU B 228 -10.111 6.970 26.655 1.00 23.05 H new ATOM 0 HD22 LEU B 228 -9.165 6.367 27.773 1.00 23.05 H new ATOM 0 HD23 LEU B 228 -9.573 7.897 27.822 1.00 23.05 H new ATOM 3850 N HIS B 229 -6.117 9.795 24.580 1.00 21.53 N ATOM 3851 CA HIS B 229 -6.560 10.966 23.796 1.00 19.79 C ATOM 3852 C HIS B 229 -7.697 10.571 22.909 1.00 19.18 C ATOM 3853 O HIS B 229 -7.633 9.500 22.268 1.00 19.30 O ATOM 3854 CB HIS B 229 -5.407 11.488 22.911 1.00 19.76 C ATOM 3855 CG HIS B 229 -4.299 12.163 23.689 1.00 20.47 C ATOM 3856 ND1 HIS B 229 -3.230 12.766 23.072 1.00 17.77 N ATOM 3857 CD2 HIS B 229 -4.093 12.307 25.026 1.00 18.30 C ATOM 3858 CE1 HIS B 229 -2.412 13.261 23.987 1.00 21.62 C ATOM 3859 NE2 HIS B 229 -2.925 13.006 25.190 1.00 18.43 N ATOM 0 H HIS B 229 -5.843 9.139 24.097 1.00 21.53 H new ATOM 0 HA HIS B 229 -6.837 11.662 24.412 1.00 19.79 H new ATOM 0 HB2 HIS B 229 -5.034 10.746 22.410 1.00 19.76 H new ATOM 0 HB3 HIS B 229 -5.765 12.116 22.264 1.00 19.76 H new ATOM 0 HD1 HIS B 229 -3.111 12.814 22.222 1.00 17.77 H new ATOM 0 HD2 HIS B 229 -4.644 11.989 25.705 1.00 18.30 H new ATOM 0 HE1 HIS B 229 -1.615 13.710 23.819 1.00 21.62 H new ATOM 3860 N PHE B 230 -8.738 11.409 22.877 1.00 19.78 N ATOM 3861 CA PHE B 230 -9.917 11.076 22.020 1.00 20.64 C ATOM 3862 C PHE B 230 -10.461 12.367 21.422 1.00 20.30 C ATOM 3863 O PHE B 230 -10.275 13.447 21.990 1.00 20.19 O ATOM 3864 CB PHE B 230 -11.029 10.311 22.788 1.00 21.44 C ATOM 3865 CG PHE B 230 -11.732 11.130 23.836 1.00 21.90 C ATOM 3866 CD1 PHE B 230 -12.791 11.937 23.495 1.00 20.80 C ATOM 3867 CD2 PHE B 230 -11.301 11.075 25.187 1.00 21.43 C ATOM 3868 CE1 PHE B 230 -13.444 12.711 24.437 1.00 19.93 C ATOM 3869 CE2 PHE B 230 -11.939 11.824 26.202 1.00 20.19 C ATOM 3870 CZ PHE B 230 -12.991 12.686 25.849 1.00 18.85 C ATOM 0 H PHE B 230 -8.795 12.146 23.317 1.00 19.78 H new ATOM 0 HA PHE B 230 -9.621 10.475 21.318 1.00 20.64 H new ATOM 0 HB2 PHE B 230 -11.685 9.989 22.150 1.00 21.44 H new ATOM 0 HB3 PHE B 230 -10.637 9.531 23.211 1.00 21.44 H new ATOM 0 HD1 PHE B 230 -13.075 11.963 22.610 1.00 20.80 H new ATOM 0 HD2 PHE B 230 -10.580 10.532 25.410 1.00 21.43 H new ATOM 0 HE1 PHE B 230 -14.163 13.244 24.186 1.00 19.93 H new ATOM 0 HE2 PHE B 230 -11.667 11.748 27.088 1.00 20.19 H new ATOM 0 HZ PHE B 230 -13.395 13.229 26.487 1.00 18.85 H new ATOM 3871 N TYR B 231 -11.195 12.276 20.315 1.00 20.16 N ATOM 3872 CA TYR B 231 -11.833 13.446 19.763 1.00 20.13 C ATOM 3873 C TYR B 231 -13.294 13.044 19.457 1.00 21.64 C ATOM 3874 O TYR B 231 -13.508 12.015 18.818 1.00 21.38 O ATOM 3875 CB TYR B 231 -11.089 13.871 18.525 1.00 23.12 C ATOM 3876 CG TYR B 231 -9.892 14.719 18.866 1.00 24.65 C ATOM 3877 CD1 TYR B 231 -10.001 16.119 18.860 1.00 27.31 C ATOM 3878 CD2 TYR B 231 -8.685 14.125 19.246 1.00 25.13 C ATOM 3879 CE1 TYR B 231 -8.885 16.952 19.164 1.00 29.81 C ATOM 3880 CE2 TYR B 231 -7.575 14.929 19.622 1.00 30.38 C ATOM 3881 CZ TYR B 231 -7.700 16.349 19.571 1.00 31.48 C ATOM 3882 OH TYR B 231 -6.634 17.162 19.901 1.00 32.49 O ATOM 0 H TYR B 231 -11.330 11.548 19.878 1.00 20.16 H new ATOM 0 HA TYR B 231 -11.825 14.200 20.373 1.00 20.13 H new ATOM 0 HB2 TYR B 231 -10.802 13.086 18.033 1.00 23.12 H new ATOM 0 HB3 TYR B 231 -11.684 14.368 17.943 1.00 23.12 H new ATOM 0 HD1 TYR B 231 -10.819 16.511 18.653 1.00 27.31 H new ATOM 0 HD2 TYR B 231 -8.608 13.198 19.253 1.00 25.13 H new ATOM 0 HE1 TYR B 231 -8.948 17.877 19.092 1.00 29.81 H new ATOM 0 HE2 TYR B 231 -6.779 14.535 19.897 1.00 30.38 H new ATOM 0 HH TYR B 231 -6.046 16.708 20.292 1.00 32.49 H new ATOM 3883 N ALA B 232 -14.265 13.813 19.944 1.00 22.65 N ATOM 3884 CA ALA B 232 -15.674 13.399 19.863 1.00 24.92 C ATOM 3885 C ALA B 232 -16.118 13.107 18.438 1.00 26.02 C ATOM 3886 O ALA B 232 -17.042 12.337 18.253 1.00 26.83 O ATOM 3887 CB ALA B 232 -16.585 14.474 20.496 1.00 23.83 C ATOM 0 H ALA B 232 -14.135 14.574 20.324 1.00 22.65 H new ATOM 0 HA ALA B 232 -15.754 12.571 20.361 1.00 24.92 H new ATOM 0 HB1 ALA B 232 -17.511 14.190 20.437 1.00 23.83 H new ATOM 0 HB2 ALA B 232 -16.344 14.595 21.428 1.00 23.83 H new ATOM 0 HB3 ALA B 232 -16.474 15.313 20.022 1.00 23.83 H new ATOM 3888 N GLY B 233 -15.474 13.741 17.451 1.00 26.94 N ATOM 3889 CA GLY B 233 -15.924 13.679 16.034 1.00 26.96 C ATOM 3890 C GLY B 233 -15.379 12.417 15.373 1.00 28.93 C ATOM 3891 O GLY B 233 -15.815 12.068 14.289 1.00 27.45 O ATOM 0 H GLY B 233 -14.769 14.218 17.574 1.00 26.94 H new ATOM 0 HA2 GLY B 233 -16.893 13.683 15.993 1.00 26.96 H new ATOM 0 HA3 GLY B 233 -15.617 14.464 15.554 1.00 26.96 H new ATOM 3892 N THR B 234 -14.473 11.700 16.063 1.00 26.46 N ATOM 3893 CA THR B 234 -13.743 10.552 15.446 1.00 26.87 C ATOM 3894 C THR B 234 -13.803 9.227 16.252 1.00 28.19 C ATOM 3895 O THR B 234 -14.034 8.159 15.674 1.00 27.79 O ATOM 3896 CB THR B 234 -12.268 10.985 15.213 1.00 25.66 C ATOM 3897 OG1 THR B 234 -12.244 12.179 14.393 1.00 23.83 O ATOM 3898 CG2 THR B 234 -11.356 9.911 14.543 1.00 26.99 C ATOM 0 H THR B 234 -14.263 11.854 16.883 1.00 26.46 H new ATOM 0 HA THR B 234 -14.192 10.346 14.611 1.00 26.87 H new ATOM 0 HB THR B 234 -11.904 11.135 16.099 1.00 25.66 H new ATOM 0 HG1 THR B 234 -12.902 12.174 13.871 1.00 23.83 H new ATOM 0 HG21 THR B 234 -10.460 10.267 14.438 1.00 26.99 H new ATOM 0 HG22 THR B 234 -11.325 9.118 15.101 1.00 26.99 H new ATOM 0 HG23 THR B 234 -11.715 9.679 13.672 1.00 26.99 H new ATOM 3899 N HIS B 235 -13.651 9.288 17.579 1.00 26.78 N ATOM 3900 CA HIS B 235 -13.445 8.066 18.381 1.00 27.23 C ATOM 3901 C HIS B 235 -14.668 7.755 19.167 1.00 28.11 C ATOM 3902 O HIS B 235 -15.229 8.648 19.791 1.00 30.46 O ATOM 3903 CB HIS B 235 -12.231 8.219 19.356 1.00 26.22 C ATOM 3904 CG HIS B 235 -11.006 8.708 18.671 1.00 23.81 C ATOM 3905 ND1 HIS B 235 -10.510 9.970 18.845 1.00 20.49 N ATOM 3906 CD2 HIS B 235 -10.211 8.124 17.737 1.00 24.53 C ATOM 3907 CE1 HIS B 235 -9.462 10.157 18.066 1.00 20.96 C ATOM 3908 NE2 HIS B 235 -9.256 9.049 17.381 1.00 25.43 N ATOM 0 H HIS B 235 -13.663 10.018 18.034 1.00 26.78 H new ATOM 0 HA HIS B 235 -13.256 7.341 17.765 1.00 27.23 H new ATOM 0 HB2 HIS B 235 -12.467 8.835 20.067 1.00 26.22 H new ATOM 0 HB3 HIS B 235 -12.045 7.363 19.772 1.00 26.22 H new ATOM 0 HD2 HIS B 235 -10.296 7.261 17.401 1.00 24.53 H new ATOM 0 HE1 HIS B 235 -8.956 10.935 18.010 1.00 20.96 H new ATOM 0 HE2 HIS B 235 -8.628 8.925 16.806 1.00 25.43 H new ATOM 3909 N GLY B 236 -15.108 6.500 19.128 1.00 30.11 N ATOM 3910 CA GLY B 236 -16.280 6.105 19.914 1.00 29.93 C ATOM 3911 C GLY B 236 -15.991 4.937 20.869 1.00 30.76 C ATOM 3912 O GLY B 236 -14.885 4.816 21.495 1.00 30.28 O ATOM 0 H GLY B 236 -14.752 5.871 18.663 1.00 30.11 H new ATOM 0 HA2 GLY B 236 -16.592 6.867 20.427 1.00 29.93 H new ATOM 0 HA3 GLY B 236 -16.998 5.855 19.312 1.00 29.93 H new ATOM 3913 N GLN B 237 -17.004 4.073 20.979 1.00 28.89 N ATOM 3914 CA GLN B 237 -16.980 2.907 21.856 1.00 28.02 C ATOM 3915 C GLN B 237 -15.687 2.049 21.759 1.00 26.30 C ATOM 3916 O GLN B 237 -15.209 1.513 22.775 1.00 25.02 O ATOM 3917 CB GLN B 237 -18.248 2.048 21.619 1.00 27.57 C ATOM 3918 CG GLN B 237 -18.481 1.017 22.739 1.00 27.28 C ATOM 3919 CD GLN B 237 -18.522 1.659 24.130 1.00 33.98 C ATOM 3920 OE1 GLN B 237 -19.205 2.680 24.351 1.00 34.65 O ATOM 3921 NE2 GLN B 237 -17.749 1.079 25.087 1.00 33.31 N ATOM 0 H GLN B 237 -17.737 4.153 20.536 1.00 28.89 H new ATOM 0 HA GLN B 237 -16.977 3.248 22.764 1.00 28.02 H new ATOM 0 HB2 GLN B 237 -19.021 2.630 21.553 1.00 27.57 H new ATOM 0 HB3 GLN B 237 -18.168 1.586 20.770 1.00 27.57 H new ATOM 0 HG2 GLN B 237 -19.316 0.551 22.577 1.00 27.28 H new ATOM 0 HG3 GLN B 237 -17.775 0.352 22.714 1.00 27.28 H new ATOM 0 HE21 GLN B 237 -17.290 0.376 24.901 1.00 33.31 H new ATOM 0 HE22 GLN B 237 -17.719 1.416 25.878 1.00 33.31 H new ATOM 3922 N PHE B 238 -15.109 1.924 20.577 1.00 26.38 N ATOM 3923 CA PHE B 238 -13.951 1.032 20.454 1.00 26.84 C ATOM 3924 C PHE B 238 -12.818 1.529 21.398 1.00 26.06 C ATOM 3925 O PHE B 238 -12.059 0.739 21.963 1.00 24.21 O ATOM 3926 CB PHE B 238 -13.419 0.931 19.029 1.00 27.90 C ATOM 3927 CG PHE B 238 -12.359 2.017 18.676 1.00 35.16 C ATOM 3928 CD1 PHE B 238 -12.768 3.339 18.250 1.00 38.59 C ATOM 3929 CD2 PHE B 238 -10.986 1.749 18.832 1.00 36.14 C ATOM 3930 CE1 PHE B 238 -11.797 4.344 17.924 1.00 40.41 C ATOM 3931 CE2 PHE B 238 -9.984 2.754 18.525 1.00 38.91 C ATOM 3932 CZ PHE B 238 -10.386 4.051 18.062 1.00 36.31 C ATOM 0 H PHE B 238 -15.353 2.325 19.856 1.00 26.38 H new ATOM 0 HA PHE B 238 -14.248 0.144 20.706 1.00 26.84 H new ATOM 0 HB2 PHE B 238 -13.026 0.054 18.901 1.00 27.90 H new ATOM 0 HB3 PHE B 238 -14.162 1.002 18.409 1.00 27.90 H new ATOM 0 HD1 PHE B 238 -13.674 3.540 18.187 1.00 38.59 H new ATOM 0 HD2 PHE B 238 -10.716 0.913 19.137 1.00 36.14 H new ATOM 0 HE1 PHE B 238 -12.073 5.180 17.625 1.00 40.41 H new ATOM 0 HE2 PHE B 238 -9.081 2.557 18.629 1.00 38.91 H new ATOM 0 HZ PHE B 238 -9.748 4.695 17.853 1.00 36.31 H new ATOM 3933 N LEU B 239 -12.725 2.845 21.560 1.00 23.41 N ATOM 3934 CA LEU B 239 -11.711 3.395 22.437 1.00 23.74 C ATOM 3935 C LEU B 239 -12.117 3.346 23.880 1.00 21.64 C ATOM 3936 O LEU B 239 -11.300 3.078 24.734 1.00 23.71 O ATOM 3937 CB LEU B 239 -11.442 4.848 22.072 1.00 23.03 C ATOM 3938 CG LEU B 239 -10.005 5.336 22.021 1.00 29.82 C ATOM 3939 CD1 LEU B 239 -9.962 6.864 22.141 1.00 22.81 C ATOM 3940 CD2 LEU B 239 -8.857 4.600 22.682 1.00 26.68 C ATOM 0 H LEU B 239 -13.232 3.424 21.177 1.00 23.41 H new ATOM 0 HA LEU B 239 -10.916 2.852 22.320 1.00 23.74 H new ATOM 0 HB2 LEU B 239 -11.838 5.010 21.202 1.00 23.03 H new ATOM 0 HB3 LEU B 239 -11.918 5.404 22.709 1.00 23.03 H new ATOM 0 HG LEU B 239 -9.746 5.031 21.138 1.00 29.82 H new ATOM 0 HD11 LEU B 239 -9.041 7.166 22.107 1.00 22.81 H new ATOM 0 HD12 LEU B 239 -10.459 7.260 21.408 1.00 22.81 H new ATOM 0 HD13 LEU B 239 -10.360 7.134 22.984 1.00 22.81 H new ATOM 0 HD21 LEU B 239 -8.030 5.083 22.527 1.00 26.68 H new ATOM 0 HD22 LEU B 239 -9.020 4.537 23.636 1.00 26.68 H new ATOM 0 HD23 LEU B 239 -8.785 3.708 22.307 1.00 26.68 H new ATOM 3941 N ARG B 240 -13.387 3.579 24.193 1.00 23.67 N ATOM 3942 CA ARG B 240 -13.835 3.282 25.558 1.00 23.40 C ATOM 3943 C ARG B 240 -13.574 1.797 25.911 1.00 23.27 C ATOM 3944 O ARG B 240 -13.228 1.501 27.030 1.00 22.64 O ATOM 3945 CB ARG B 240 -15.296 3.689 25.787 1.00 23.19 C ATOM 3946 CG ARG B 240 -15.519 5.222 25.849 1.00 25.68 C ATOM 3947 CD ARG B 240 -16.948 5.579 26.144 1.00 26.74 C ATOM 3948 NE ARG B 240 -17.878 5.333 25.043 1.00 25.72 N ATOM 3949 CZ ARG B 240 -18.101 6.180 24.018 1.00 26.96 C ATOM 3950 NH1 ARG B 240 -17.372 7.274 23.859 1.00 26.11 N ATOM 3951 NH2 ARG B 240 -19.012 5.906 23.081 1.00 25.14 N ATOM 0 H ARG B 240 -13.985 3.894 23.661 1.00 23.67 H new ATOM 0 HA ARG B 240 -13.308 3.823 26.167 1.00 23.40 H new ATOM 0 HB2 ARG B 240 -15.841 3.320 25.074 1.00 23.19 H new ATOM 0 HB3 ARG B 240 -15.607 3.292 26.616 1.00 23.19 H new ATOM 0 HG2 ARG B 240 -14.945 5.603 26.532 1.00 25.68 H new ATOM 0 HG3 ARG B 240 -15.256 5.619 25.004 1.00 25.68 H new ATOM 0 HD2 ARG B 240 -17.242 5.074 26.918 1.00 26.74 H new ATOM 0 HD3 ARG B 240 -16.991 6.518 26.384 1.00 26.74 H new ATOM 0 HE ARG B 240 -18.316 4.593 25.050 1.00 25.72 H new ATOM 0 HH11 ARG B 240 -16.742 7.456 24.416 1.00 26.11 H new ATOM 0 HH12 ARG B 240 -17.529 7.803 23.199 1.00 26.11 H new ATOM 0 HH21 ARG B 240 -19.469 5.179 23.125 1.00 25.14 H new ATOM 0 HH22 ARG B 240 -19.142 6.457 22.434 1.00 25.14 H new ATOM 3952 N ASP B 241 -13.720 0.871 24.971 1.00 23.56 N ATOM 3953 CA ASP B 241 -13.373 -0.543 25.276 1.00 22.88 C ATOM 3954 C ASP B 241 -11.926 -0.780 25.703 1.00 22.65 C ATOM 3955 O ASP B 241 -11.654 -1.537 26.647 1.00 21.08 O ATOM 3956 CB ASP B 241 -13.697 -1.497 24.106 1.00 23.49 C ATOM 3957 CG ASP B 241 -15.210 -1.602 23.848 1.00 24.80 C ATOM 3958 OD1 ASP B 241 -15.985 -1.349 24.778 1.00 25.48 O ATOM 3959 OD2 ASP B 241 -15.589 -1.968 22.719 1.00 30.84 O ATOM 0 H ASP B 241 -14.007 1.017 24.174 1.00 23.56 H new ATOM 0 HA ASP B 241 -13.937 -0.741 26.040 1.00 22.88 H new ATOM 0 HB2 ASP B 241 -13.254 -1.183 23.302 1.00 23.49 H new ATOM 0 HB3 ASP B 241 -13.341 -2.378 24.301 1.00 23.49 H new ATOM 3960 N LYS B 242 -10.999 -0.154 25.001 1.00 21.93 N ATOM 3961 CA LYS B 242 -9.585 -0.243 25.331 1.00 21.11 C ATOM 3962 C LYS B 242 -9.330 0.379 26.720 1.00 21.07 C ATOM 3963 O LYS B 242 -8.582 -0.180 27.515 1.00 20.56 O ATOM 3964 CB LYS B 242 -8.788 0.495 24.277 1.00 20.98 C ATOM 3965 CG LYS B 242 -8.775 -0.345 22.912 1.00 23.51 C ATOM 3966 CD LYS B 242 -8.539 0.504 21.674 1.00 25.20 C ATOM 3967 CE LYS B 242 -7.154 0.921 21.489 1.00 25.32 C ATOM 3968 NZ LYS B 242 -6.173 -0.198 21.207 1.00 22.57 N ATOM 0 H LYS B 242 -11.170 0.337 24.316 1.00 21.93 H new ATOM 0 HA LYS B 242 -9.311 -1.173 25.354 1.00 21.11 H new ATOM 0 HB2 LYS B 242 -9.175 1.371 24.123 1.00 20.98 H new ATOM 0 HB3 LYS B 242 -7.880 0.636 24.587 1.00 20.98 H new ATOM 0 HG2 LYS B 242 -8.084 -1.023 22.966 1.00 23.51 H new ATOM 0 HG3 LYS B 242 -9.622 -0.809 22.819 1.00 23.51 H new ATOM 0 HD2 LYS B 242 -8.823 0.004 20.893 1.00 25.20 H new ATOM 0 HD3 LYS B 242 -9.100 1.294 21.724 1.00 25.20 H new ATOM 0 HE2 LYS B 242 -7.118 1.555 20.756 1.00 25.32 H new ATOM 0 HE3 LYS B 242 -6.864 1.392 22.286 1.00 25.32 H new ATOM 0 HZ1 LYS B 242 -5.472 0.126 20.764 1.00 22.57 H new ATOM 0 HZ2 LYS B 242 -5.899 -0.554 21.975 1.00 22.57 H new ATOM 0 HZ3 LYS B 242 -6.570 -0.825 20.715 1.00 22.57 H new ATOM 3969 N ALA B 243 -9.896 1.551 26.967 1.00 20.55 N ATOM 3970 CA ALA B 243 -9.738 2.207 28.281 1.00 22.37 C ATOM 3971 C ALA B 243 -10.320 1.293 29.394 1.00 22.36 C ATOM 3972 O ALA B 243 -9.749 1.194 30.472 1.00 23.48 O ATOM 3973 CB ALA B 243 -10.440 3.555 28.291 1.00 21.63 C ATOM 0 H ALA B 243 -10.373 1.988 26.401 1.00 20.55 H new ATOM 0 HA ALA B 243 -8.794 2.353 28.448 1.00 22.37 H new ATOM 0 HB1 ALA B 243 -10.327 3.972 29.159 1.00 21.63 H new ATOM 0 HB2 ALA B 243 -10.056 4.125 27.606 1.00 21.63 H new ATOM 0 HB3 ALA B 243 -11.385 3.429 28.114 1.00 21.63 H new ATOM 3974 N ASN B 244 -11.513 0.745 29.166 1.00 21.65 N ATOM 3975 CA ASN B 244 -12.110 -0.198 30.149 1.00 22.21 C ATOM 3976 C ASN B 244 -11.189 -1.382 30.423 1.00 21.34 C ATOM 3977 O ASN B 244 -11.019 -1.824 31.560 1.00 22.73 O ATOM 3978 CB ASN B 244 -13.502 -0.682 29.664 1.00 22.28 C ATOM 3979 CG ASN B 244 -14.554 0.385 29.859 1.00 25.10 C ATOM 3980 OD1 ASN B 244 -14.350 1.288 30.665 1.00 25.93 O ATOM 3981 ND2 ASN B 244 -15.687 0.254 29.213 1.00 25.35 N ATOM 0 H ASN B 244 -11.993 0.894 28.468 1.00 21.65 H new ATOM 0 HA ASN B 244 -12.224 0.281 30.985 1.00 22.21 H new ATOM 0 HB2 ASN B 244 -13.454 -0.924 28.726 1.00 22.28 H new ATOM 0 HB3 ASN B 244 -13.756 -1.482 30.150 1.00 22.28 H new ATOM 0 HD21 ASN B 244 -16.325 0.815 29.346 1.00 25.35 H new ATOM 0 HD22 ASN B 244 -15.792 -0.392 28.656 1.00 25.35 H new ATOM 3982 N TYR B 245 -10.612 -1.930 29.366 1.00 21.63 N ATOM 3983 CA TYR B 245 -9.707 -3.073 29.542 1.00 22.19 C ATOM 3984 C TYR B 245 -8.514 -2.600 30.408 1.00 22.83 C ATOM 3985 O TYR B 245 -8.068 -3.320 31.283 1.00 20.85 O ATOM 3986 CB TYR B 245 -9.248 -3.590 28.157 1.00 22.12 C ATOM 3987 CG TYR B 245 -8.159 -4.612 28.167 1.00 22.72 C ATOM 3988 CD1 TYR B 245 -8.470 -5.994 28.045 1.00 25.15 C ATOM 3989 CD2 TYR B 245 -6.809 -4.227 28.295 1.00 25.14 C ATOM 3990 CE1 TYR B 245 -7.449 -6.987 28.025 1.00 30.16 C ATOM 3991 CE2 TYR B 245 -5.771 -5.216 28.273 1.00 26.83 C ATOM 3992 CZ TYR B 245 -6.116 -6.576 28.152 1.00 27.65 C ATOM 3993 OH TYR B 245 -5.104 -7.499 28.173 1.00 29.28 O ATOM 0 H TYR B 245 -10.722 -1.669 28.554 1.00 21.63 H new ATOM 0 HA TYR B 245 -10.150 -3.810 29.990 1.00 22.19 H new ATOM 0 HB2 TYR B 245 -10.017 -3.967 27.701 1.00 22.12 H new ATOM 0 HB3 TYR B 245 -8.950 -2.831 27.631 1.00 22.12 H new ATOM 0 HD1 TYR B 245 -9.360 -6.255 27.977 1.00 25.15 H new ATOM 0 HD2 TYR B 245 -6.591 -3.328 28.394 1.00 25.14 H new ATOM 0 HE1 TYR B 245 -7.662 -7.887 27.930 1.00 30.16 H new ATOM 0 HE2 TYR B 245 -4.879 -4.962 28.338 1.00 26.83 H new ATOM 0 HH TYR B 245 -4.465 -7.204 28.631 1.00 29.28 H new ATOM 3994 N ALA B 246 -7.994 -1.388 30.152 1.00 21.69 N ATOM 3995 CA ALA B 246 -6.779 -0.974 30.840 1.00 20.11 C ATOM 3996 C ALA B 246 -7.078 -0.704 32.323 1.00 20.11 C ATOM 3997 O ALA B 246 -6.291 -1.039 33.172 1.00 21.40 O ATOM 3998 CB ALA B 246 -6.223 0.339 30.188 1.00 18.30 C ATOM 0 H ALA B 246 -8.322 -0.814 29.602 1.00 21.69 H new ATOM 0 HA ALA B 246 -6.122 -1.684 30.765 1.00 20.11 H new ATOM 0 HB1 ALA B 246 -5.414 0.612 30.649 1.00 18.30 H new ATOM 0 HB2 ALA B 246 -6.023 0.177 29.253 1.00 18.30 H new ATOM 0 HB3 ALA B 246 -6.887 1.042 30.259 1.00 18.30 H new ATOM 3999 N LEU B 247 -8.206 -0.059 32.598 1.00 20.54 N ATOM 4000 CA LEU B 247 -8.605 0.278 33.938 1.00 20.95 C ATOM 4001 C LEU B 247 -8.812 -1.026 34.693 1.00 20.81 C ATOM 4002 O LEU B 247 -8.356 -1.159 35.868 1.00 19.78 O ATOM 4003 CB LEU B 247 -9.938 1.064 33.915 1.00 21.44 C ATOM 4004 CG LEU B 247 -9.804 2.532 33.400 1.00 20.32 C ATOM 4005 CD1 LEU B 247 -11.249 3.144 33.283 1.00 21.31 C ATOM 4006 CD2 LEU B 247 -8.946 3.328 34.366 1.00 18.23 C ATOM 0 H LEU B 247 -8.764 0.195 31.995 1.00 20.54 H new ATOM 0 HA LEU B 247 -7.927 0.828 34.362 1.00 20.95 H new ATOM 0 HB2 LEU B 247 -10.572 0.591 33.353 1.00 21.44 H new ATOM 0 HB3 LEU B 247 -10.309 1.078 34.811 1.00 21.44 H new ATOM 0 HG LEU B 247 -9.376 2.558 32.530 1.00 20.32 H new ATOM 0 HD11 LEU B 247 -11.189 4.058 32.964 1.00 21.31 H new ATOM 0 HD12 LEU B 247 -11.774 2.618 32.659 1.00 21.31 H new ATOM 0 HD13 LEU B 247 -11.677 3.134 34.154 1.00 21.31 H new ATOM 0 HD21 LEU B 247 -8.862 4.240 34.048 1.00 18.23 H new ATOM 0 HD22 LEU B 247 -9.361 3.329 35.243 1.00 18.23 H new ATOM 0 HD23 LEU B 247 -8.066 2.924 34.426 1.00 18.23 H new ATOM 4007 N SER B 248 -9.410 -2.002 34.013 1.00 18.25 N ATOM 4008 CA SER B 248 -9.658 -3.310 34.695 1.00 19.99 C ATOM 4009 C SER B 248 -8.367 -3.927 35.214 1.00 22.05 C ATOM 4010 O SER B 248 -8.369 -4.558 36.312 1.00 21.71 O ATOM 4011 CB SER B 248 -10.457 -4.280 33.810 1.00 19.70 C ATOM 4012 OG SER B 248 -10.706 -5.558 34.438 1.00 19.45 O ATOM 0 H SER B 248 -9.675 -1.950 33.196 1.00 18.25 H new ATOM 0 HA SER B 248 -10.212 -3.128 35.470 1.00 19.99 H new ATOM 0 HB2 SER B 248 -11.305 -3.871 33.577 1.00 19.70 H new ATOM 0 HB3 SER B 248 -9.974 -4.423 32.981 1.00 19.70 H new ATOM 0 HG SER B 248 -10.482 -6.176 33.915 1.00 19.45 H new ATOM 4013 N LYS B 249 -7.265 -3.729 34.459 1.00 21.58 N ATOM 4014 CA LYS B 249 -5.911 -4.234 34.806 1.00 21.78 C ATOM 4015 C LYS B 249 -5.144 -3.277 35.695 1.00 21.79 C ATOM 4016 O LYS B 249 -3.954 -3.490 35.965 1.00 22.21 O ATOM 4017 CB LYS B 249 -5.083 -4.497 33.496 1.00 23.25 C ATOM 4018 CG LYS B 249 -5.588 -5.771 32.681 1.00 29.37 C ATOM 4019 CD LYS B 249 -4.480 -6.242 31.698 1.00 35.58 C ATOM 4020 CE LYS B 249 -4.228 -7.788 31.813 1.00 47.14 C ATOM 4021 NZ LYS B 249 -2.888 -8.216 31.205 1.00 48.73 N ATOM 0 H LYS B 249 -7.283 -3.291 33.719 1.00 21.58 H new ATOM 0 HA LYS B 249 -6.036 -5.060 35.299 1.00 21.78 H new ATOM 0 HB2 LYS B 249 -5.134 -3.714 32.925 1.00 23.25 H new ATOM 0 HB3 LYS B 249 -4.149 -4.618 33.729 1.00 23.25 H new ATOM 0 HG2 LYS B 249 -5.814 -6.488 33.294 1.00 29.37 H new ATOM 0 HG3 LYS B 249 -6.395 -5.552 32.190 1.00 29.37 H new ATOM 0 HD2 LYS B 249 -4.737 -6.022 30.789 1.00 35.58 H new ATOM 0 HD3 LYS B 249 -3.657 -5.764 31.884 1.00 35.58 H new ATOM 0 HE2 LYS B 249 -4.252 -8.047 32.747 1.00 47.14 H new ATOM 0 HE3 LYS B 249 -4.947 -8.263 31.368 1.00 47.14 H new ATOM 0 HZ1 LYS B 249 -2.892 -9.095 31.067 1.00 48.73 H new ATOM 0 HZ2 LYS B 249 -2.765 -7.795 30.431 1.00 48.73 H new ATOM 0 HZ3 LYS B 249 -2.228 -8.007 31.764 1.00 48.73 H new ATOM 4022 N GLY B 250 -5.788 -2.189 36.145 1.00 19.97 N ATOM 4023 CA GLY B 250 -5.147 -1.354 37.149 1.00 20.78 C ATOM 4024 C GLY B 250 -4.263 -0.283 36.556 1.00 21.00 C ATOM 4025 O GLY B 250 -3.553 0.412 37.300 1.00 20.86 O ATOM 0 H GLY B 250 -6.567 -1.931 35.888 1.00 19.97 H new ATOM 0 HA2 GLY B 250 -5.829 -0.935 37.697 1.00 20.78 H new ATOM 0 HA3 GLY B 250 -4.616 -1.914 37.736 1.00 20.78 H new ATOM 4026 N ALA B 251 -4.361 -0.063 35.233 1.00 20.58 N ATOM 4027 CA ALA B 251 -3.432 0.963 34.616 1.00 20.90 C ATOM 4028 C ALA B 251 -4.198 2.264 34.767 1.00 20.73 C ATOM 4029 O ALA B 251 -5.336 2.363 34.244 1.00 19.13 O ATOM 4030 CB ALA B 251 -3.152 0.620 33.095 1.00 20.93 C ATOM 0 H ALA B 251 -4.907 -0.453 34.696 1.00 20.58 H new ATOM 0 HA ALA B 251 -2.559 0.997 35.037 1.00 20.90 H new ATOM 0 HB1 ALA B 251 -2.557 1.286 32.717 1.00 20.93 H new ATOM 0 HB2 ALA B 251 -2.739 -0.255 33.031 1.00 20.93 H new ATOM 0 HB3 ALA B 251 -3.989 0.619 32.604 1.00 20.93 H new ATOM 4031 N PRO B 252 -3.625 3.265 35.467 1.00 20.31 N ATOM 4032 CA PRO B 252 -4.366 4.537 35.592 1.00 21.00 C ATOM 4033 C PRO B 252 -4.396 5.313 34.240 1.00 20.71 C ATOM 4034 O PRO B 252 -3.438 5.304 33.487 1.00 20.00 O ATOM 4035 CB PRO B 252 -3.499 5.388 36.539 1.00 20.55 C ATOM 4036 CG PRO B 252 -2.407 4.477 37.123 1.00 22.04 C ATOM 4037 CD PRO B 252 -2.255 3.342 36.050 1.00 20.87 C ATOM 0 HA PRO B 252 -5.276 4.372 35.885 1.00 21.00 H new ATOM 0 HB2 PRO B 252 -3.101 6.131 36.059 1.00 20.55 H new ATOM 0 HB3 PRO B 252 -4.041 5.766 37.249 1.00 20.55 H new ATOM 0 HG2 PRO B 252 -1.575 4.957 37.254 1.00 22.04 H new ATOM 0 HG3 PRO B 252 -2.666 4.119 37.986 1.00 22.04 H new ATOM 0 HD2 PRO B 252 -1.589 3.565 35.380 1.00 20.87 H new ATOM 0 HD3 PRO B 252 -1.985 2.501 36.450 1.00 20.87 H new ATOM 4038 N ILE B 253 -5.484 6.017 33.986 1.00 19.92 N ATOM 4039 CA ILE B 253 -5.630 6.715 32.729 1.00 20.67 C ATOM 4040 C ILE B 253 -5.846 8.182 33.074 1.00 20.32 C ATOM 4041 O ILE B 253 -6.640 8.524 33.941 1.00 21.86 O ATOM 4042 CB ILE B 253 -6.915 6.237 31.982 1.00 21.33 C ATOM 4043 CG1 ILE B 253 -6.830 4.755 31.515 1.00 23.94 C ATOM 4044 CG2 ILE B 253 -7.229 7.084 30.770 1.00 19.63 C ATOM 4045 CD1 ILE B 253 -5.588 4.422 30.708 1.00 27.32 C ATOM 0 H ILE B 253 -6.147 6.102 34.527 1.00 19.92 H new ATOM 0 HA ILE B 253 -4.851 6.558 32.172 1.00 20.67 H new ATOM 0 HB ILE B 253 -7.622 6.328 32.640 1.00 21.33 H new ATOM 0 HG12 ILE B 253 -6.859 4.179 32.295 1.00 23.94 H new ATOM 0 HG13 ILE B 253 -7.614 4.550 30.981 1.00 23.94 H new ATOM 0 HG21 ILE B 253 -8.032 6.750 30.341 1.00 19.63 H new ATOM 0 HG22 ILE B 253 -7.369 8.004 31.045 1.00 19.63 H new ATOM 0 HG23 ILE B 253 -6.488 7.043 30.145 1.00 19.63 H new ATOM 0 HD11 ILE B 253 -5.608 3.486 30.455 1.00 27.32 H new ATOM 0 HD12 ILE B 253 -5.564 4.972 29.909 1.00 27.32 H new ATOM 0 HD13 ILE B 253 -4.798 4.595 31.243 1.00 27.32 H new ATOM 4046 N PHE B 254 -5.160 9.065 32.359 1.00 20.45 N ATOM 4047 CA PHE B 254 -5.361 10.507 32.483 1.00 20.01 C ATOM 4048 C PHE B 254 -5.586 10.984 31.017 1.00 20.31 C ATOM 4049 O PHE B 254 -4.741 10.714 30.149 1.00 20.35 O ATOM 4050 CB PHE B 254 -4.041 11.133 33.056 1.00 20.04 C ATOM 4051 CG PHE B 254 -4.193 12.543 33.576 1.00 20.94 C ATOM 4052 CD1 PHE B 254 -4.635 13.587 32.731 1.00 20.93 C ATOM 4053 CD2 PHE B 254 -3.961 12.841 34.964 1.00 21.74 C ATOM 4054 CE1 PHE B 254 -4.788 14.877 33.201 1.00 24.76 C ATOM 4055 CE2 PHE B 254 -4.154 14.151 35.475 1.00 25.16 C ATOM 4056 CZ PHE B 254 -4.559 15.205 34.602 1.00 21.83 C ATOM 0 H PHE B 254 -4.560 8.845 31.784 1.00 20.45 H new ATOM 0 HA PHE B 254 -6.096 10.755 33.065 1.00 20.01 H new ATOM 0 HB2 PHE B 254 -3.714 10.569 33.774 1.00 20.04 H new ATOM 0 HB3 PHE B 254 -3.365 11.128 32.360 1.00 20.04 H new ATOM 0 HD1 PHE B 254 -4.827 13.401 31.840 1.00 20.93 H new ATOM 0 HD2 PHE B 254 -3.680 12.164 35.536 1.00 21.74 H new ATOM 0 HE1 PHE B 254 -5.042 15.550 32.611 1.00 24.76 H new ATOM 0 HE2 PHE B 254 -4.017 14.323 36.379 1.00 25.16 H new ATOM 0 HZ PHE B 254 -4.673 16.073 34.917 1.00 21.83 H new ATOM 4057 N VAL B 255 -6.690 11.691 30.764 1.00 19.31 N ATOM 4058 CA VAL B 255 -6.942 12.201 29.450 1.00 19.00 C ATOM 4059 C VAL B 255 -6.225 13.580 29.352 1.00 20.94 C ATOM 4060 O VAL B 255 -6.757 14.593 29.761 1.00 21.23 O ATOM 4061 CB VAL B 255 -8.426 12.322 29.171 1.00 19.92 C ATOM 4062 CG1 VAL B 255 -8.622 13.084 27.829 1.00 18.38 C ATOM 4063 CG2 VAL B 255 -9.124 10.885 29.145 1.00 16.79 C ATOM 0 H VAL B 255 -7.294 11.877 31.347 1.00 19.31 H new ATOM 0 HA VAL B 255 -6.598 11.591 28.779 1.00 19.00 H new ATOM 0 HB VAL B 255 -8.853 12.824 29.883 1.00 19.92 H new ATOM 0 HG11 VAL B 255 -9.570 13.168 27.640 1.00 18.38 H new ATOM 0 HG12 VAL B 255 -8.227 13.967 27.898 1.00 18.38 H new ATOM 0 HG13 VAL B 255 -8.192 12.593 27.112 1.00 18.38 H new ATOM 0 HG21 VAL B 255 -10.072 10.988 28.965 1.00 16.79 H new ATOM 0 HG22 VAL B 255 -8.721 10.342 28.450 1.00 16.79 H new ATOM 0 HG23 VAL B 255 -9.004 10.451 30.004 1.00 16.79 H new ATOM 4064 N THR B 256 -4.991 13.584 28.871 1.00 20.63 N ATOM 4065 CA THR B 256 -4.244 14.853 28.805 1.00 21.35 C ATOM 4066 C THR B 256 -4.601 15.685 27.539 1.00 20.67 C ATOM 4067 O THR B 256 -4.172 16.843 27.392 1.00 20.21 O ATOM 4068 CB THR B 256 -2.719 14.643 28.822 1.00 21.11 C ATOM 4069 OG1 THR B 256 -2.342 13.732 27.794 1.00 23.30 O ATOM 4070 CG2 THR B 256 -2.181 14.076 30.150 1.00 19.01 C ATOM 0 H THR B 256 -4.570 12.891 28.584 1.00 20.63 H new ATOM 0 HA THR B 256 -4.511 15.339 29.601 1.00 21.35 H new ATOM 0 HB THR B 256 -2.337 15.525 28.691 1.00 21.11 H new ATOM 0 HG1 THR B 256 -2.841 13.840 27.127 1.00 23.30 H new ATOM 0 HG21 THR B 256 -1.219 13.970 30.090 1.00 19.01 H new ATOM 0 HG22 THR B 256 -2.394 14.687 30.873 1.00 19.01 H new ATOM 0 HG23 THR B 256 -2.591 13.214 30.324 1.00 19.01 H new ATOM 4071 N GLU B 257 -5.361 15.092 26.609 1.00 19.91 N ATOM 4072 CA GLU B 257 -5.849 15.885 25.475 1.00 19.24 C ATOM 4073 C GLU B 257 -7.148 15.257 24.935 1.00 19.65 C ATOM 4074 O GLU B 257 -7.135 14.091 24.608 1.00 18.76 O ATOM 4075 CB GLU B 257 -4.774 15.894 24.331 1.00 20.16 C ATOM 4076 CG GLU B 257 -5.120 16.812 23.163 1.00 21.25 C ATOM 4077 CD GLU B 257 -4.023 16.780 22.071 1.00 26.32 C ATOM 4078 OE1 GLU B 257 -2.800 16.951 22.404 1.00 27.21 O ATOM 4079 OE2 GLU B 257 -4.401 16.497 20.916 1.00 25.28 O ATOM 0 H GLU B 257 -5.597 14.265 26.614 1.00 19.91 H new ATOM 0 HA GLU B 257 -6.017 16.794 25.770 1.00 19.24 H new ATOM 0 HB2 GLU B 257 -3.921 16.167 24.703 1.00 20.16 H new ATOM 0 HB3 GLU B 257 -4.662 14.990 23.998 1.00 20.16 H new ATOM 0 HG2 GLU B 257 -5.969 16.542 22.779 1.00 21.25 H new ATOM 0 HG3 GLU B 257 -5.231 17.720 23.486 1.00 21.25 H new ATOM 4080 N TRP B 258 -8.247 16.036 24.841 1.00 19.64 N ATOM 4081 CA TRP B 258 -9.417 15.565 24.087 1.00 20.37 C ATOM 4082 C TRP B 258 -10.070 16.776 23.405 1.00 21.04 C ATOM 4083 O TRP B 258 -9.948 17.908 23.896 1.00 21.12 O ATOM 4084 CB TRP B 258 -10.401 14.776 24.979 1.00 19.80 C ATOM 4085 CG TRP B 258 -11.147 15.764 25.905 1.00 19.14 C ATOM 4086 CD1 TRP B 258 -10.725 16.250 27.124 1.00 19.04 C ATOM 4087 CD2 TRP B 258 -12.362 16.431 25.592 1.00 20.14 C ATOM 4088 NE1 TRP B 258 -11.667 17.169 27.628 1.00 19.29 N ATOM 4089 CE2 TRP B 258 -12.679 17.293 26.689 1.00 18.21 C ATOM 4090 CE3 TRP B 258 -13.260 16.350 24.505 1.00 21.48 C ATOM 4091 CZ2 TRP B 258 -13.833 18.105 26.694 1.00 20.58 C ATOM 4092 CZ3 TRP B 258 -14.439 17.174 24.509 1.00 25.63 C ATOM 4093 CH2 TRP B 258 -14.711 18.035 25.584 1.00 20.79 C ATOM 0 H TRP B 258 -8.329 16.815 25.196 1.00 19.64 H new ATOM 0 HA TRP B 258 -9.137 14.934 23.406 1.00 20.37 H new ATOM 0 HB2 TRP B 258 -11.035 14.289 24.429 1.00 19.80 H new ATOM 0 HB3 TRP B 258 -9.921 14.119 25.507 1.00 19.80 H new ATOM 0 HD1 TRP B 258 -9.935 16.007 27.551 1.00 19.04 H new ATOM 0 HE1 TRP B 258 -11.622 17.579 28.383 1.00 19.29 H new ATOM 0 HE3 TRP B 258 -13.091 15.772 23.796 1.00 21.48 H new ATOM 0 HZ2 TRP B 258 -14.013 18.672 27.409 1.00 20.58 H new ATOM 0 HZ3 TRP B 258 -15.028 17.136 23.791 1.00 25.63 H new ATOM 0 HH2 TRP B 258 -15.475 18.565 25.567 1.00 20.79 H new ATOM 4094 N GLY B 259 -10.749 16.553 22.265 1.00 20.35 N ATOM 4095 CA GLY B 259 -11.397 17.676 21.555 1.00 20.20 C ATOM 4096 C GLY B 259 -12.863 17.350 21.293 1.00 21.41 C ATOM 4097 O GLY B 259 -13.281 16.171 21.268 1.00 20.95 O ATOM 0 H GLY B 259 -10.845 15.783 21.895 1.00 20.35 H new ATOM 0 HA2 GLY B 259 -11.327 18.486 22.084 1.00 20.20 H new ATOM 0 HA3 GLY B 259 -10.940 17.845 20.716 1.00 20.20 H new ATOM 4098 N THR B 260 -13.655 18.397 21.146 1.00 23.12 N ATOM 4099 CA THR B 260 -15.039 18.260 20.766 1.00 24.13 C ATOM 4100 C THR B 260 -15.160 18.074 19.219 1.00 25.44 C ATOM 4101 O THR B 260 -16.259 17.809 18.679 1.00 24.89 O ATOM 4102 CB THR B 260 -15.756 19.583 21.090 1.00 25.43 C ATOM 4103 OG1 THR B 260 -15.063 20.639 20.389 1.00 25.87 O ATOM 4104 CG2 THR B 260 -15.847 19.874 22.589 1.00 23.74 C ATOM 0 H THR B 260 -13.400 19.210 21.265 1.00 23.12 H new ATOM 0 HA THR B 260 -15.418 17.500 21.235 1.00 24.13 H new ATOM 0 HB THR B 260 -16.678 19.519 20.794 1.00 25.43 H new ATOM 0 HG1 THR B 260 -14.761 21.193 20.944 1.00 25.87 H new ATOM 0 HG21 THR B 260 -16.307 20.717 22.728 1.00 23.74 H new ATOM 0 HG22 THR B 260 -16.338 19.162 23.028 1.00 23.74 H new ATOM 0 HG23 THR B 260 -14.954 19.928 22.963 1.00 23.74 H new ATOM 4105 N SER B 261 -14.037 18.157 18.508 1.00 25.22 N ATOM 4106 CA SER B 261 -14.042 18.163 17.038 1.00 27.05 C ATOM 4107 C SER B 261 -13.607 16.766 16.558 1.00 27.43 C ATOM 4108 O SER B 261 -13.551 15.810 17.380 1.00 27.08 O ATOM 4109 CB SER B 261 -13.007 19.185 16.605 1.00 27.60 C ATOM 4110 OG SER B 261 -11.741 18.732 17.148 1.00 32.09 O ATOM 0 H SER B 261 -13.253 18.211 18.858 1.00 25.22 H new ATOM 0 HA SER B 261 -14.915 18.378 16.674 1.00 27.05 H new ATOM 0 HB2 SER B 261 -12.966 19.249 15.638 1.00 27.60 H new ATOM 0 HB3 SER B 261 -13.231 20.068 16.938 1.00 27.60 H new ATOM 0 HG SER B 261 -11.405 18.159 16.634 1.00 32.09 H new ATOM 4111 N ASP B 262 -13.249 16.628 15.276 1.00 27.45 N ATOM 4112 CA ASP B 262 -12.590 15.410 14.815 1.00 28.02 C ATOM 4113 C ASP B 262 -11.122 15.440 15.183 1.00 27.27 C ATOM 4114 O ASP B 262 -10.626 16.431 15.777 1.00 25.55 O ATOM 4115 CB ASP B 262 -12.834 15.105 13.311 1.00 29.11 C ATOM 4116 CG ASP B 262 -12.179 16.101 12.373 1.00 31.87 C ATOM 4117 OD1 ASP B 262 -11.087 16.655 12.652 1.00 34.00 O ATOM 4118 OD2 ASP B 262 -12.780 16.306 11.288 1.00 41.22 O ATOM 0 H ASP B 262 -13.378 17.222 14.668 1.00 27.45 H new ATOM 0 HA ASP B 262 -13.000 14.663 15.279 1.00 28.02 H new ATOM 0 HB2 ASP B 262 -12.500 14.217 13.111 1.00 29.11 H new ATOM 0 HB3 ASP B 262 -13.789 15.094 13.142 1.00 29.11 H new ATOM 4119 N ALA B 263 -10.432 14.360 14.857 1.00 28.50 N ATOM 4120 CA ALA B 263 -9.081 14.109 15.345 1.00 28.82 C ATOM 4121 C ALA B 263 -8.066 15.115 14.868 1.00 29.56 C ATOM 4122 O ALA B 263 -7.092 15.361 15.560 1.00 28.20 O ATOM 4123 CB ALA B 263 -8.626 12.630 14.965 1.00 30.18 C ATOM 0 H ALA B 263 -10.736 13.743 14.340 1.00 28.50 H new ATOM 0 HA ALA B 263 -9.117 14.205 16.310 1.00 28.82 H new ATOM 0 HB1 ALA B 263 -7.727 12.473 15.294 1.00 30.18 H new ATOM 0 HB2 ALA B 263 -9.233 11.991 15.369 1.00 30.18 H new ATOM 0 HB3 ALA B 263 -8.640 12.525 14.001 1.00 30.18 H new ATOM 4124 N SER B 264 -8.286 15.748 13.706 1.00 29.30 N ATOM 4125 CA SER B 264 -7.333 16.786 13.238 1.00 30.66 C ATOM 4126 C SER B 264 -7.653 18.159 13.881 1.00 30.80 C ATOM 4127 O SER B 264 -6.972 19.118 13.657 1.00 30.94 O ATOM 4128 CB SER B 264 -7.391 16.909 11.713 1.00 30.46 C ATOM 4129 OG SER B 264 -8.730 17.165 11.397 1.00 33.11 O ATOM 0 H SER B 264 -8.955 15.603 13.186 1.00 29.30 H new ATOM 0 HA SER B 264 -6.440 16.517 13.506 1.00 30.66 H new ATOM 0 HB2 SER B 264 -6.817 17.626 11.400 1.00 30.46 H new ATOM 0 HB3 SER B 264 -7.084 16.094 11.287 1.00 30.46 H new ATOM 0 HG SER B 264 -9.188 17.172 12.101 1.00 33.11 H new ATOM 4130 N GLY B 265 -8.739 18.274 14.641 1.00 32.50 N ATOM 4131 CA GLY B 265 -9.017 19.559 15.316 1.00 33.01 C ATOM 4132 C GLY B 265 -10.053 20.405 14.639 1.00 34.80 C ATOM 4133 O GLY B 265 -10.373 21.512 15.119 1.00 33.99 O ATOM 0 H GLY B 265 -9.314 17.650 14.781 1.00 32.50 H new ATOM 0 HA2 GLY B 265 -9.306 19.378 16.224 1.00 33.01 H new ATOM 0 HA3 GLY B 265 -8.192 20.065 15.376 1.00 33.01 H new ATOM 4134 N ASN B 266 -10.610 19.885 13.542 1.00 35.44 N ATOM 4135 CA ASN B 266 -11.590 20.627 12.822 1.00 37.95 C ATOM 4136 C ASN B 266 -12.811 19.754 12.501 1.00 39.02 C ATOM 4137 O ASN B 266 -13.293 18.864 13.295 1.00 40.11 O ATOM 4138 CB ASN B 266 -10.960 21.268 11.556 1.00 39.06 C ATOM 4139 CG ASN B 266 -11.465 22.718 11.267 1.00 42.35 C ATOM 4140 OD1 ASN B 266 -12.345 23.270 11.930 1.00 42.03 O ATOM 4141 ND2 ASN B 266 -10.908 23.312 10.232 1.00 46.65 N ATOM 0 H ASN B 266 -10.424 19.111 13.216 1.00 35.44 H new ATOM 0 HA ASN B 266 -11.910 21.354 13.379 1.00 37.95 H new ATOM 0 HB2 ASN B 266 -9.995 21.285 11.658 1.00 39.06 H new ATOM 0 HB3 ASN B 266 -11.155 20.708 10.789 1.00 39.06 H new ATOM 0 HD21 ASN B 266 -11.157 24.103 10.005 1.00 46.65 H new ATOM 0 HD22 ASN B 266 -10.295 22.909 9.783 1.00 46.65 H new ATOM 4142 N GLY B 267 -13.414 20.037 11.379 1.00 38.88 N ATOM 4143 CA GLY B 267 -14.564 19.242 11.032 1.00 37.26 C ATOM 4144 C GLY B 267 -15.781 19.554 11.864 1.00 37.39 C ATOM 4145 O GLY B 267 -16.727 18.811 11.816 1.00 38.67 O ATOM 0 H GLY B 267 -13.191 20.655 10.823 1.00 38.88 H new ATOM 0 HA2 GLY B 267 -14.776 19.383 10.096 1.00 37.26 H new ATOM 0 HA3 GLY B 267 -14.343 18.303 11.134 1.00 37.26 H new ATOM 4146 N GLY B 268 -15.791 20.649 12.608 1.00 36.26 N ATOM 4147 CA GLY B 268 -16.997 21.027 13.355 1.00 35.80 C ATOM 4148 C GLY B 268 -16.990 20.492 14.790 1.00 36.08 C ATOM 4149 O GLY B 268 -16.034 19.800 15.199 1.00 33.71 O ATOM 0 H GLY B 268 -15.124 21.185 12.698 1.00 36.26 H new ATOM 0 HA2 GLY B 268 -17.072 21.994 13.374 1.00 35.80 H new ATOM 0 HA3 GLY B 268 -17.780 20.690 12.891 1.00 35.80 H new ATOM 4150 N VAL B 269 -18.074 20.780 15.528 1.00 35.24 N ATOM 4151 CA VAL B 269 -18.189 20.448 16.962 1.00 34.23 C ATOM 4152 C VAL B 269 -19.239 19.364 17.241 1.00 35.06 C ATOM 4153 O VAL B 269 -20.351 19.407 16.673 1.00 34.73 O ATOM 4154 CB VAL B 269 -18.514 21.712 17.751 1.00 34.69 C ATOM 4155 CG1 VAL B 269 -19.065 21.355 19.066 1.00 34.62 C ATOM 4156 CG2 VAL B 269 -17.259 22.577 17.918 1.00 35.13 C ATOM 0 H VAL B 269 -18.768 21.176 15.209 1.00 35.24 H new ATOM 0 HA VAL B 269 -17.335 20.086 17.246 1.00 34.23 H new ATOM 0 HB VAL B 269 -19.176 22.224 17.261 1.00 34.69 H new ATOM 0 HG11 VAL B 269 -19.269 22.163 19.562 1.00 34.62 H new ATOM 0 HG12 VAL B 269 -19.876 20.836 18.947 1.00 34.62 H new ATOM 0 HG13 VAL B 269 -18.414 20.830 19.558 1.00 34.62 H new ATOM 0 HG21 VAL B 269 -17.481 23.376 18.421 1.00 35.13 H new ATOM 0 HG22 VAL B 269 -16.580 22.074 18.394 1.00 35.13 H new ATOM 0 HG23 VAL B 269 -16.921 22.829 17.044 1.00 35.13 H new ATOM 4157 N PHE B 270 -18.893 18.370 18.079 1.00 32.77 N ATOM 4158 CA PHE B 270 -19.709 17.171 18.233 1.00 32.18 C ATOM 4159 C PHE B 270 -20.152 17.075 19.677 1.00 32.90 C ATOM 4160 O PHE B 270 -19.555 16.360 20.510 1.00 30.87 O ATOM 4161 CB PHE B 270 -18.952 15.934 17.736 1.00 31.21 C ATOM 4162 CG PHE B 270 -18.695 15.962 16.268 1.00 32.13 C ATOM 4163 CD1 PHE B 270 -17.540 16.596 15.751 1.00 30.99 C ATOM 4164 CD2 PHE B 270 -19.622 15.390 15.376 1.00 30.16 C ATOM 4165 CE1 PHE B 270 -17.280 16.657 14.371 1.00 32.69 C ATOM 4166 CE2 PHE B 270 -19.384 15.447 13.973 1.00 34.77 C ATOM 4167 CZ PHE B 270 -18.229 16.091 13.474 1.00 34.83 C ATOM 0 H PHE B 270 -18.184 18.380 18.566 1.00 32.77 H new ATOM 0 HA PHE B 270 -20.507 17.222 17.683 1.00 32.18 H new ATOM 0 HB2 PHE B 270 -18.106 15.867 18.206 1.00 31.21 H new ATOM 0 HB3 PHE B 270 -19.462 15.139 17.955 1.00 31.21 H new ATOM 0 HD1 PHE B 270 -16.935 16.984 16.342 1.00 30.99 H new ATOM 0 HD2 PHE B 270 -20.388 14.976 15.702 1.00 30.16 H new ATOM 0 HE1 PHE B 270 -16.505 17.059 14.051 1.00 32.69 H new ATOM 0 HE2 PHE B 270 -19.990 15.059 13.384 1.00 34.77 H new ATOM 0 HZ PHE B 270 -18.089 16.145 12.556 1.00 34.83 H new ATOM 4168 N LEU B 271 -21.180 17.861 19.998 1.00 32.04 N ATOM 4169 CA LEU B 271 -21.546 18.013 21.377 1.00 33.16 C ATOM 4170 C LEU B 271 -22.243 16.835 22.013 1.00 33.39 C ATOM 4171 O LEU B 271 -22.018 16.578 23.205 1.00 32.17 O ATOM 4172 CB LEU B 271 -22.299 19.323 21.634 1.00 34.23 C ATOM 4173 CG LEU B 271 -21.467 20.558 21.350 1.00 36.01 C ATOM 4174 CD1 LEU B 271 -22.194 21.818 21.874 1.00 39.73 C ATOM 4175 CD2 LEU B 271 -20.078 20.490 21.945 1.00 37.74 C ATOM 0 H LEU B 271 -21.661 18.301 19.437 1.00 32.04 H new ATOM 0 HA LEU B 271 -20.691 18.052 21.833 1.00 33.16 H new ATOM 0 HB2 LEU B 271 -23.097 19.344 21.082 1.00 34.23 H new ATOM 0 HB3 LEU B 271 -22.593 19.344 22.558 1.00 34.23 H new ATOM 0 HG LEU B 271 -21.361 20.605 20.387 1.00 36.01 H new ATOM 0 HD11 LEU B 271 -21.655 22.603 21.689 1.00 39.73 H new ATOM 0 HD12 LEU B 271 -23.053 21.904 21.432 1.00 39.73 H new ATOM 0 HD13 LEU B 271 -22.330 21.739 22.831 1.00 39.73 H new ATOM 0 HD21 LEU B 271 -19.594 21.303 21.732 1.00 37.74 H new ATOM 0 HD22 LEU B 271 -20.143 20.396 22.908 1.00 37.74 H new ATOM 0 HD23 LEU B 271 -19.605 19.727 21.577 1.00 37.74 H new ATOM 4176 N ASP B 272 -23.034 16.081 21.245 1.00 32.05 N ATOM 4177 CA ASP B 272 -23.614 14.872 21.831 1.00 32.79 C ATOM 4178 C ASP B 272 -22.557 13.833 22.175 1.00 30.10 C ATOM 4179 O ASP B 272 -22.625 13.209 23.217 1.00 26.13 O ATOM 4180 CB ASP B 272 -24.622 14.187 20.896 1.00 34.98 C ATOM 4181 CG ASP B 272 -25.849 15.063 20.645 1.00 40.83 C ATOM 4182 OD1 ASP B 272 -26.179 15.862 21.571 1.00 47.37 O ATOM 4183 OD2 ASP B 272 -26.429 14.953 19.539 1.00 45.99 O ATOM 0 H ASP B 272 -23.239 16.240 20.425 1.00 32.05 H new ATOM 0 HA ASP B 272 -24.060 15.182 22.634 1.00 32.79 H new ATOM 0 HB2 ASP B 272 -24.192 13.983 20.051 1.00 34.98 H new ATOM 0 HB3 ASP B 272 -24.901 13.343 21.284 1.00 34.98 H new ATOM 4184 N GLN B 273 -21.647 13.595 21.240 1.00 28.51 N ATOM 4185 CA GLN B 273 -20.589 12.667 21.578 1.00 29.00 C ATOM 4186 C GLN B 273 -19.642 13.175 22.662 1.00 27.20 C ATOM 4187 O GLN B 273 -19.116 12.371 23.439 1.00 28.12 O ATOM 4188 CB GLN B 273 -19.876 12.037 20.371 1.00 30.30 C ATOM 4189 CG GLN B 273 -19.834 12.680 18.989 1.00 36.66 C ATOM 4190 CD GLN B 273 -21.197 13.037 18.336 1.00 33.60 C ATOM 4191 OE1 GLN B 273 -21.788 14.021 18.681 1.00 33.76 O ATOM 4192 NE2 GLN B 273 -21.599 12.286 17.331 1.00 36.66 N ATOM 0 H GLN B 273 -21.623 13.938 20.452 1.00 28.51 H new ATOM 0 HA GLN B 273 -21.056 11.921 21.986 1.00 29.00 H new ATOM 0 HB2 GLN B 273 -18.953 11.903 20.638 1.00 30.30 H new ATOM 0 HB3 GLN B 273 -20.267 11.157 20.251 1.00 30.30 H new ATOM 0 HG2 GLN B 273 -19.307 13.492 19.050 1.00 36.66 H new ATOM 0 HG3 GLN B 273 -19.361 12.080 18.391 1.00 36.66 H new ATOM 0 HE21 GLN B 273 -21.150 11.586 17.111 1.00 36.66 H new ATOM 0 HE22 GLN B 273 -22.310 12.495 16.895 1.00 36.66 H new ATOM 4193 N SER B 274 -19.412 14.488 22.711 1.00 23.52 N ATOM 4194 CA SER B 274 -18.565 15.045 23.759 1.00 23.42 C ATOM 4195 C SER B 274 -19.221 14.789 25.116 1.00 23.49 C ATOM 4196 O SER B 274 -18.559 14.404 26.060 1.00 23.11 O ATOM 4197 CB SER B 274 -18.346 16.533 23.554 1.00 21.73 C ATOM 4198 OG SER B 274 -17.564 16.750 22.369 1.00 23.41 O ATOM 0 H SER B 274 -19.732 15.062 22.156 1.00 23.52 H new ATOM 0 HA SER B 274 -17.697 14.613 23.725 1.00 23.42 H new ATOM 0 HB2 SER B 274 -19.200 16.986 23.476 1.00 21.73 H new ATOM 0 HB3 SER B 274 -17.893 16.911 24.324 1.00 21.73 H new ATOM 0 HG SER B 274 -18.052 16.660 21.691 1.00 23.41 H new ATOM 4199 N ARG B 275 -20.545 14.946 25.207 1.00 25.48 N ATOM 4200 CA ARG B 275 -21.250 14.738 26.455 1.00 27.27 C ATOM 4201 C ARG B 275 -21.150 13.285 26.877 1.00 26.18 C ATOM 4202 O ARG B 275 -20.977 12.957 28.053 1.00 27.19 O ATOM 4203 CB ARG B 275 -22.752 15.099 26.290 1.00 27.75 C ATOM 4204 CG ARG B 275 -22.982 16.585 26.306 1.00 34.39 C ATOM 4205 CD ARG B 275 -24.507 16.921 26.527 1.00 45.99 C ATOM 4206 NE ARG B 275 -24.729 18.325 26.207 1.00 51.00 N ATOM 4207 CZ ARG B 275 -25.032 18.780 24.992 1.00 53.01 C ATOM 4208 NH1 ARG B 275 -25.193 17.946 23.973 1.00 51.42 N ATOM 4209 NH2 ARG B 275 -25.192 20.076 24.808 1.00 54.48 N ATOM 0 H ARG B 275 -21.048 15.174 24.548 1.00 25.48 H new ATOM 0 HA ARG B 275 -20.845 15.307 27.129 1.00 27.27 H new ATOM 0 HB2 ARG B 275 -23.082 14.731 25.455 1.00 27.75 H new ATOM 0 HB3 ARG B 275 -23.263 14.686 27.004 1.00 27.75 H new ATOM 0 HG2 ARG B 275 -22.453 16.990 27.011 1.00 34.39 H new ATOM 0 HG3 ARG B 275 -22.681 16.971 25.469 1.00 34.39 H new ATOM 0 HD2 ARG B 275 -25.060 16.357 25.965 1.00 45.99 H new ATOM 0 HD3 ARG B 275 -24.761 16.742 27.446 1.00 45.99 H new ATOM 0 HE ARG B 275 -24.660 18.898 26.845 1.00 51.00 H new ATOM 0 HH11 ARG B 275 -25.102 17.099 24.092 1.00 51.42 H new ATOM 0 HH12 ARG B 275 -25.389 18.252 23.193 1.00 51.42 H new ATOM 0 HH21 ARG B 275 -25.101 20.619 25.469 1.00 54.48 H new ATOM 0 HH22 ARG B 275 -25.388 20.379 24.027 1.00 54.48 H new ATOM 4210 N GLU B 276 -21.319 12.410 25.900 1.00 27.33 N ATOM 4211 CA GLU B 276 -21.301 10.992 26.189 1.00 26.56 C ATOM 4212 C GLU B 276 -19.891 10.636 26.711 1.00 26.34 C ATOM 4213 O GLU B 276 -19.755 9.914 27.681 1.00 24.77 O ATOM 4214 CB GLU B 276 -21.658 10.241 24.933 1.00 27.51 C ATOM 4215 CG GLU B 276 -21.458 8.745 25.014 1.00 33.57 C ATOM 4216 CD GLU B 276 -21.823 8.054 23.623 1.00 44.85 C ATOM 4217 OE1 GLU B 276 -21.583 8.661 22.509 1.00 44.86 O ATOM 4218 OE2 GLU B 276 -22.342 6.905 23.661 1.00 47.88 O ATOM 0 H GLU B 276 -21.444 12.614 25.074 1.00 27.33 H new ATOM 0 HA GLU B 276 -21.949 10.747 26.868 1.00 26.56 H new ATOM 0 HB2 GLU B 276 -22.587 10.420 24.717 1.00 27.51 H new ATOM 0 HB3 GLU B 276 -21.124 10.587 24.201 1.00 27.51 H new ATOM 0 HG2 GLU B 276 -20.537 8.549 25.247 1.00 33.57 H new ATOM 0 HG3 GLU B 276 -22.013 8.377 25.719 1.00 33.57 H new ATOM 4219 N TRP B 277 -18.831 11.190 26.106 1.00 25.10 N ATOM 4220 CA TRP B 277 -17.474 10.885 26.568 1.00 23.56 C ATOM 4221 C TRP B 277 -17.182 11.439 27.964 1.00 23.87 C ATOM 4222 O TRP B 277 -16.576 10.763 28.778 1.00 23.50 O ATOM 4223 CB TRP B 277 -16.427 11.514 25.602 1.00 23.50 C ATOM 4224 CG TRP B 277 -15.882 10.589 24.562 1.00 23.99 C ATOM 4225 CD1 TRP B 277 -16.170 10.578 23.219 1.00 26.15 C ATOM 4226 CD2 TRP B 277 -14.891 9.568 24.767 1.00 22.44 C ATOM 4227 NE1 TRP B 277 -15.438 9.590 22.577 1.00 24.37 N ATOM 4228 CE2 TRP B 277 -14.646 8.958 23.504 1.00 22.51 C ATOM 4229 CE3 TRP B 277 -14.249 9.061 25.906 1.00 21.08 C ATOM 4230 CZ2 TRP B 277 -13.732 7.907 23.336 1.00 22.23 C ATOM 4231 CZ3 TRP B 277 -13.328 8.017 25.747 1.00 22.34 C ATOM 4232 CH2 TRP B 277 -13.077 7.448 24.482 1.00 23.47 C ATOM 0 H TRP B 277 -18.876 11.733 25.441 1.00 25.10 H new ATOM 0 HA TRP B 277 -17.412 9.917 26.591 1.00 23.56 H new ATOM 0 HB2 TRP B 277 -16.835 12.273 25.157 1.00 23.50 H new ATOM 0 HB3 TRP B 277 -15.688 11.857 26.128 1.00 23.50 H new ATOM 0 HD1 TRP B 277 -16.770 11.151 22.800 1.00 26.15 H new ATOM 0 HE1 TRP B 277 -15.474 9.404 21.738 1.00 24.37 H new ATOM 0 HE3 TRP B 277 -14.431 9.410 26.749 1.00 21.08 H new ATOM 0 HZ2 TRP B 277 -13.569 7.533 22.500 1.00 22.23 H new ATOM 0 HZ3 TRP B 277 -12.873 7.693 26.491 1.00 22.34 H new ATOM 0 HH2 TRP B 277 -12.463 6.753 24.409 1.00 23.47 H new ATOM 4233 N LEU B 278 -17.536 12.698 28.243 1.00 22.94 N ATOM 4234 CA LEU B 278 -17.291 13.207 29.589 1.00 23.25 C ATOM 4235 C LEU B 278 -18.110 12.470 30.699 1.00 24.30 C ATOM 4236 O LEU B 278 -17.655 12.344 31.831 1.00 22.89 O ATOM 4237 CB LEU B 278 -17.521 14.743 29.642 1.00 22.09 C ATOM 4238 CG LEU B 278 -16.642 15.622 28.742 1.00 19.54 C ATOM 4239 CD1 LEU B 278 -16.876 17.108 28.985 1.00 21.80 C ATOM 4240 CD2 LEU B 278 -15.134 15.258 28.941 1.00 21.48 C ATOM 0 H LEU B 278 -17.902 13.249 27.693 1.00 22.94 H new ATOM 0 HA LEU B 278 -16.360 13.020 29.787 1.00 23.25 H new ATOM 0 HB2 LEU B 278 -18.448 14.915 29.415 1.00 22.09 H new ATOM 0 HB3 LEU B 278 -17.395 15.033 30.559 1.00 22.09 H new ATOM 0 HG LEU B 278 -16.893 15.443 27.822 1.00 19.54 H new ATOM 0 HD11 LEU B 278 -16.303 17.626 28.398 1.00 21.80 H new ATOM 0 HD12 LEU B 278 -17.804 17.324 28.803 1.00 21.80 H new ATOM 0 HD13 LEU B 278 -16.670 17.321 29.909 1.00 21.80 H new ATOM 0 HD21 LEU B 278 -14.587 15.818 28.368 1.00 21.48 H new ATOM 0 HD22 LEU B 278 -14.885 15.403 29.867 1.00 21.48 H new ATOM 0 HD23 LEU B 278 -14.993 14.326 28.711 1.00 21.48 H new ATOM 4241 N LYS B 279 -19.314 12.031 30.364 1.00 24.84 N ATOM 4242 CA LYS B 279 -20.091 11.188 31.307 1.00 25.48 C ATOM 4243 C LYS B 279 -19.284 9.885 31.600 1.00 24.63 C ATOM 4244 O LYS B 279 -19.178 9.470 32.756 1.00 23.62 O ATOM 4245 CB LYS B 279 -21.423 10.807 30.665 1.00 26.85 C ATOM 4246 CG LYS B 279 -22.429 10.058 31.647 1.00 34.13 C ATOM 4247 CD LYS B 279 -23.774 9.674 30.880 1.00 42.17 C ATOM 4248 CE LYS B 279 -24.578 8.611 31.657 1.00 46.52 C ATOM 4249 NZ LYS B 279 -25.309 9.241 32.803 1.00 54.51 N ATOM 0 H LYS B 279 -19.705 12.197 29.616 1.00 24.84 H new ATOM 0 HA LYS B 279 -20.250 11.677 32.129 1.00 25.48 H new ATOM 0 HB2 LYS B 279 -21.851 11.611 30.331 1.00 26.85 H new ATOM 0 HB3 LYS B 279 -21.250 10.238 29.899 1.00 26.85 H new ATOM 0 HG2 LYS B 279 -22.010 9.257 31.999 1.00 34.13 H new ATOM 0 HG3 LYS B 279 -22.634 10.627 32.405 1.00 34.13 H new ATOM 0 HD2 LYS B 279 -24.317 10.468 30.758 1.00 42.17 H new ATOM 0 HD3 LYS B 279 -23.560 9.338 29.996 1.00 42.17 H new ATOM 0 HE2 LYS B 279 -25.210 8.177 31.063 1.00 46.52 H new ATOM 0 HE3 LYS B 279 -23.980 7.922 31.987 1.00 46.52 H new ATOM 0 HZ1 LYS B 279 -25.768 8.617 33.242 1.00 54.51 H new ATOM 0 HZ2 LYS B 279 -24.724 9.622 33.355 1.00 54.51 H new ATOM 0 HZ3 LYS B 279 -25.870 9.859 32.494 1.00 54.51 H new ATOM 4250 N TYR B 280 -18.739 9.265 30.532 1.00 23.14 N ATOM 4251 CA TYR B 280 -17.856 8.104 30.632 1.00 22.42 C ATOM 4252 C TYR B 280 -16.691 8.447 31.575 1.00 22.54 C ATOM 4253 O TYR B 280 -16.416 7.701 32.583 1.00 22.29 O ATOM 4254 CB TYR B 280 -17.320 7.696 29.234 1.00 22.64 C ATOM 4255 CG TYR B 280 -16.271 6.612 29.405 1.00 24.30 C ATOM 4256 CD1 TYR B 280 -16.637 5.301 29.811 1.00 24.64 C ATOM 4257 CD2 TYR B 280 -14.894 6.906 29.268 1.00 21.38 C ATOM 4258 CE1 TYR B 280 -15.627 4.311 30.013 1.00 24.30 C ATOM 4259 CE2 TYR B 280 -13.917 5.917 29.451 1.00 22.71 C ATOM 4260 CZ TYR B 280 -14.279 4.633 29.819 1.00 24.09 C ATOM 4261 OH TYR B 280 -13.272 3.675 30.049 1.00 24.15 O ATOM 0 H TYR B 280 -18.880 9.519 29.722 1.00 23.14 H new ATOM 0 HA TYR B 280 -18.354 7.351 30.987 1.00 22.42 H new ATOM 0 HB2 TYR B 280 -18.046 7.375 28.677 1.00 22.64 H new ATOM 0 HB3 TYR B 280 -16.937 8.465 28.784 1.00 22.64 H new ATOM 0 HD1 TYR B 280 -17.532 5.088 29.945 1.00 24.64 H new ATOM 0 HD2 TYR B 280 -14.632 7.772 29.052 1.00 21.38 H new ATOM 0 HE1 TYR B 280 -15.866 3.451 30.274 1.00 24.30 H new ATOM 0 HE2 TYR B 280 -13.020 6.125 29.324 1.00 22.71 H new ATOM 0 HH TYR B 280 -13.625 2.937 30.241 1.00 24.15 H new ATOM 4262 N LEU B 281 -16.005 9.574 31.323 1.00 21.15 N ATOM 4263 CA LEU B 281 -14.859 9.902 32.181 1.00 22.07 C ATOM 4264 C LEU B 281 -15.261 10.115 33.635 1.00 23.14 C ATOM 4265 O LEU B 281 -14.572 9.656 34.538 1.00 22.23 O ATOM 4266 CB LEU B 281 -14.036 11.142 31.678 1.00 20.67 C ATOM 4267 CG LEU B 281 -13.453 11.035 30.265 1.00 21.16 C ATOM 4268 CD1 LEU B 281 -12.636 12.344 29.864 1.00 19.82 C ATOM 4269 CD2 LEU B 281 -12.584 9.792 30.099 1.00 18.74 C ATOM 0 H LEU B 281 -16.176 10.134 30.693 1.00 21.15 H new ATOM 0 HA LEU B 281 -14.284 9.122 32.126 1.00 22.07 H new ATOM 0 HB2 LEU B 281 -14.609 11.924 31.714 1.00 20.67 H new ATOM 0 HB3 LEU B 281 -13.307 11.297 32.298 1.00 20.67 H new ATOM 0 HG LEU B 281 -14.207 10.953 29.661 1.00 21.16 H new ATOM 0 HD11 LEU B 281 -12.282 12.243 28.967 1.00 19.82 H new ATOM 0 HD12 LEU B 281 -13.224 13.115 29.894 1.00 19.82 H new ATOM 0 HD13 LEU B 281 -11.904 12.472 30.487 1.00 19.82 H new ATOM 0 HD21 LEU B 281 -12.234 9.760 29.195 1.00 18.74 H new ATOM 0 HD22 LEU B 281 -11.847 9.826 30.729 1.00 18.74 H new ATOM 0 HD23 LEU B 281 -13.117 8.999 30.268 1.00 18.74 H new ATOM 4270 N ASP B 282 -16.313 10.883 33.876 1.00 24.31 N ATOM 4271 CA ASP B 282 -16.721 11.110 35.281 1.00 25.56 C ATOM 4272 C ASP B 282 -17.078 9.741 35.916 1.00 24.98 C ATOM 4273 O ASP B 282 -16.874 9.532 37.099 1.00 24.75 O ATOM 4274 CB ASP B 282 -18.004 11.948 35.310 1.00 25.23 C ATOM 4275 CG ASP B 282 -17.769 13.390 34.853 1.00 29.96 C ATOM 4276 OD1 ASP B 282 -16.593 13.826 34.778 1.00 29.56 O ATOM 4277 OD2 ASP B 282 -18.778 14.075 34.553 1.00 28.18 O ATOM 0 H ASP B 282 -16.794 11.272 33.279 1.00 24.31 H new ATOM 0 HA ASP B 282 -16.001 11.555 35.754 1.00 25.56 H new ATOM 0 HB2 ASP B 282 -18.670 11.535 34.739 1.00 25.23 H new ATOM 0 HB3 ASP B 282 -18.365 11.951 36.210 1.00 25.23 H new ATOM 4278 N SER B 283 -17.617 8.823 35.127 1.00 24.13 N ATOM 4279 CA SER B 283 -18.052 7.567 35.740 1.00 25.61 C ATOM 4280 C SER B 283 -16.881 6.757 36.261 1.00 25.84 C ATOM 4281 O SER B 283 -17.086 5.861 37.110 1.00 23.25 O ATOM 4282 CB SER B 283 -18.872 6.699 34.758 1.00 25.80 C ATOM 4283 OG SER B 283 -18.005 6.033 33.821 1.00 26.54 O ATOM 0 H SER B 283 -17.738 8.894 34.279 1.00 24.13 H new ATOM 0 HA SER B 283 -18.619 7.817 36.487 1.00 25.61 H new ATOM 0 HB2 SER B 283 -19.387 6.042 35.252 1.00 25.80 H new ATOM 0 HB3 SER B 283 -19.506 7.255 34.280 1.00 25.80 H new ATOM 0 HG SER B 283 -17.398 6.560 33.577 1.00 26.54 H new ATOM 4284 N LYS B 284 -15.673 7.011 35.729 1.00 23.19 N ATOM 4285 CA LYS B 284 -14.514 6.314 36.233 1.00 22.38 C ATOM 4286 C LYS B 284 -13.552 7.279 36.955 1.00 21.68 C ATOM 4287 O LYS B 284 -12.426 6.933 37.199 1.00 21.44 O ATOM 4288 CB ALYS B 284 -13.833 5.499 35.103 0.50 21.61 C ATOM 4289 CB BLYS B 284 -13.815 5.494 35.113 0.50 21.91 C ATOM 4290 CG ALYS B 284 -14.773 4.354 34.564 0.50 20.28 C ATOM 4291 CG BLYS B 284 -14.603 4.187 34.693 0.50 22.79 C ATOM 4292 CD ALYS B 284 -14.958 3.204 35.696 0.50 16.79 C ATOM 4293 CD BLYS B 284 -14.390 3.006 35.788 0.50 18.15 C ATOM 4294 CE ALYS B 284 -13.890 2.021 35.594 0.50 14.56 C ATOM 4295 CE BLYS B 284 -13.927 1.648 35.156 0.50 20.16 C ATOM 4296 NZ ALYS B 284 -14.064 1.116 34.261 0.50 8.06 N ATOM 4297 NZ BLYS B 284 -13.004 0.877 36.044 0.50 9.03 N ATOM 0 H LYS B 284 -15.521 7.570 35.094 1.00 23.19 H new ATOM 0 HA LYS B 284 -14.800 5.673 36.903 1.00 22.38 H new ATOM 0 HB2ALYS B 284 -13.595 6.093 34.374 0.50 21.91 H new ATOM 0 HB2BLYS B 284 -13.702 6.059 34.332 0.50 21.91 H new ATOM 0 HB3ALYS B 284 -13.008 5.112 35.435 0.50 21.91 H new ATOM 0 HB3BLYS B 284 -12.927 5.244 35.413 0.50 21.91 H new ATOM 0 HG2ALYS B 284 -15.637 4.722 34.323 0.50 22.79 H new ATOM 0 HG2BLYS B 284 -15.548 4.388 34.608 0.50 22.79 H new ATOM 0 HG3ALYS B 284 -14.395 3.967 33.759 0.50 22.79 H new ATOM 0 HG3BLYS B 284 -14.297 3.886 33.823 0.50 22.79 H new ATOM 0 HD2ALYS B 284 -14.893 3.612 36.573 0.50 18.15 H new ATOM 0 HD2BLYS B 284 -13.731 3.293 36.440 0.50 18.15 H new ATOM 0 HD3ALYS B 284 -15.850 2.830 35.623 0.50 18.15 H new ATOM 0 HD3BLYS B 284 -15.221 2.865 36.268 0.50 18.15 H new ATOM 0 HE2ALYS B 284 -12.996 2.398 35.607 0.50 20.16 H new ATOM 0 HE2BLYS B 284 -14.707 1.106 34.959 0.50 20.16 H new ATOM 0 HE3ALYS B 284 -13.970 1.453 36.376 0.50 20.16 H new ATOM 0 HE3BLYS B 284 -13.484 1.824 34.311 0.50 20.16 H new ATOM 0 HZ1ALYS B 284 -13.950 0.258 34.467 0.50 9.03 H new ATOM 0 HZ1BLYS B 284 -12.771 0.118 35.642 0.50 9.03 H new ATOM 0 HZ2ALYS B 284 -14.880 1.234 33.926 0.50 9.03 H new ATOM 0 HZ2BLYS B 284 -12.276 1.362 36.208 0.50 9.03 H new ATOM 0 HZ3ALYS B 284 -13.458 1.358 33.656 0.50 9.03 H new ATOM 0 HZ3BLYS B 284 -13.415 0.692 36.811 0.50 9.03 H new ATOM 4298 N THR B 285 -14.035 8.483 37.294 1.00 22.06 N ATOM 4299 CA THR B 285 -13.204 9.488 37.997 1.00 23.22 C ATOM 4300 C THR B 285 -11.912 9.768 37.237 1.00 23.34 C ATOM 4301 O THR B 285 -10.856 9.934 37.823 1.00 23.30 O ATOM 4302 CB THR B 285 -12.909 9.065 39.483 1.00 24.77 C ATOM 4303 OG1 THR B 285 -14.149 8.767 40.148 1.00 25.75 O ATOM 4304 CG2 THR B 285 -12.193 10.196 40.245 1.00 24.88 C ATOM 0 H THR B 285 -14.839 8.741 37.128 1.00 22.06 H new ATOM 0 HA THR B 285 -13.715 10.312 38.027 1.00 23.22 H new ATOM 0 HB THR B 285 -12.335 8.283 39.471 1.00 24.77 H new ATOM 0 HG1 THR B 285 -14.451 8.036 39.864 1.00 25.75 H new ATOM 0 HG21 THR B 285 -12.021 9.914 41.157 1.00 24.88 H new ATOM 0 HG22 THR B 285 -11.352 10.400 39.807 1.00 24.88 H new ATOM 0 HG23 THR B 285 -12.754 10.987 40.252 1.00 24.88 H new ATOM 4305 N ILE B 286 -12.016 9.862 35.907 1.00 22.96 N ATOM 4306 CA ILE B 286 -10.833 10.145 35.079 1.00 22.34 C ATOM 4307 C ILE B 286 -10.653 11.685 34.899 1.00 21.43 C ATOM 4308 O ILE B 286 -11.570 12.394 34.498 1.00 21.78 O ATOM 4309 CB ILE B 286 -10.914 9.434 33.715 1.00 20.69 C ATOM 4310 CG1 ILE B 286 -10.905 7.910 33.932 1.00 23.64 C ATOM 4311 CG2 ILE B 286 -9.760 9.798 32.755 1.00 20.99 C ATOM 4312 CD1 ILE B 286 -11.241 7.146 32.649 1.00 22.74 C ATOM 0 H ILE B 286 -12.750 9.767 35.469 1.00 22.96 H new ATOM 0 HA ILE B 286 -10.054 9.795 35.539 1.00 22.34 H new ATOM 0 HB ILE B 286 -11.738 9.734 33.301 1.00 20.69 H new ATOM 0 HG12 ILE B 286 -10.032 7.635 34.252 1.00 23.64 H new ATOM 0 HG13 ILE B 286 -11.546 7.679 34.622 1.00 23.64 H new ATOM 0 HG21 ILE B 286 -9.871 9.319 31.919 1.00 20.99 H new ATOM 0 HG22 ILE B 286 -9.770 10.753 32.584 1.00 20.99 H new ATOM 0 HG23 ILE B 286 -8.913 9.552 33.159 1.00 20.99 H new ATOM 0 HD11 ILE B 286 -11.225 6.192 32.826 1.00 22.74 H new ATOM 0 HD12 ILE B 286 -12.124 7.403 32.341 1.00 22.74 H new ATOM 0 HD13 ILE B 286 -10.587 7.358 31.965 1.00 22.74 H new ATOM 4313 N SER B 287 -9.442 12.161 35.184 1.00 20.12 N ATOM 4314 CA SER B 287 -9.118 13.562 34.951 1.00 21.11 C ATOM 4315 C SER B 287 -9.002 13.874 33.460 1.00 20.36 C ATOM 4316 O SER B 287 -8.640 13.002 32.636 1.00 21.67 O ATOM 4317 CB SER B 287 -7.761 13.905 35.605 1.00 19.19 C ATOM 4318 OG SER B 287 -7.834 13.770 37.026 1.00 23.15 O ATOM 0 H SER B 287 -8.800 11.691 35.510 1.00 20.12 H new ATOM 0 HA SER B 287 -9.836 14.088 35.336 1.00 21.11 H new ATOM 0 HB2 SER B 287 -7.071 13.319 35.255 1.00 19.19 H new ATOM 0 HB3 SER B 287 -7.506 14.812 35.375 1.00 19.19 H new ATOM 0 HG SER B 287 -7.977 12.966 37.224 1.00 23.15 H new ATOM 4319 N TRP B 288 -9.164 15.130 33.106 1.00 21.01 N ATOM 4320 CA TRP B 288 -9.154 15.471 31.664 1.00 21.43 C ATOM 4321 C TRP B 288 -8.867 16.906 31.346 1.00 20.91 C ATOM 4322 O TRP B 288 -9.071 17.792 32.170 1.00 21.35 O ATOM 4323 CB TRP B 288 -10.475 15.131 31.057 1.00 20.70 C ATOM 4324 CG TRP B 288 -11.768 15.879 31.542 1.00 20.83 C ATOM 4325 CD1 TRP B 288 -12.786 15.305 32.305 1.00 21.87 C ATOM 4326 CD2 TRP B 288 -12.224 17.237 31.228 1.00 19.62 C ATOM 4327 NE1 TRP B 288 -13.831 16.200 32.462 1.00 22.95 N ATOM 4328 CE2 TRP B 288 -13.534 17.382 31.817 1.00 22.86 C ATOM 4329 CE3 TRP B 288 -11.669 18.335 30.520 1.00 21.10 C ATOM 4330 CZ2 TRP B 288 -14.314 18.559 31.678 1.00 25.41 C ATOM 4331 CZ3 TRP B 288 -12.466 19.560 30.370 1.00 21.58 C ATOM 4332 CH2 TRP B 288 -13.767 19.648 30.955 1.00 25.65 C ATOM 0 H TRP B 288 -9.278 15.790 33.646 1.00 21.01 H new ATOM 0 HA TRP B 288 -8.424 14.949 31.295 1.00 21.43 H new ATOM 0 HB2 TRP B 288 -10.400 15.272 30.100 1.00 20.70 H new ATOM 0 HB3 TRP B 288 -10.621 14.182 31.193 1.00 20.70 H new ATOM 0 HD1 TRP B 288 -12.765 14.445 32.658 1.00 21.87 H new ATOM 0 HE1 TRP B 288 -14.556 16.042 32.896 1.00 22.95 H new ATOM 0 HE3 TRP B 288 -10.815 18.280 30.157 1.00 21.10 H new ATOM 0 HZ2 TRP B 288 -15.164 18.614 32.052 1.00 25.41 H new ATOM 0 HZ3 TRP B 288 -12.123 20.281 29.893 1.00 21.58 H new ATOM 0 HH2 TRP B 288 -14.261 20.430 30.860 1.00 25.65 H new ATOM 4333 N VAL B 289 -8.308 17.088 30.146 1.00 21.03 N ATOM 4334 CA VAL B 289 -7.764 18.356 29.714 1.00 20.60 C ATOM 4335 C VAL B 289 -8.151 18.484 28.222 1.00 20.73 C ATOM 4336 O VAL B 289 -7.765 17.666 27.376 1.00 19.31 O ATOM 4337 CB VAL B 289 -6.199 18.348 29.781 1.00 20.96 C ATOM 4338 CG1 VAL B 289 -5.636 19.706 29.177 1.00 18.76 C ATOM 4339 CG2 VAL B 289 -5.708 18.208 31.211 1.00 20.78 C ATOM 0 H VAL B 289 -8.238 16.463 29.559 1.00 21.03 H new ATOM 0 HA VAL B 289 -8.099 19.074 30.274 1.00 20.60 H new ATOM 0 HB VAL B 289 -5.881 17.589 29.268 1.00 20.96 H new ATOM 0 HG11 VAL B 289 -4.667 19.702 29.218 1.00 18.76 H new ATOM 0 HG12 VAL B 289 -5.919 19.792 28.253 1.00 18.76 H new ATOM 0 HG13 VAL B 289 -5.978 20.455 29.690 1.00 18.76 H new ATOM 0 HG21 VAL B 289 -4.738 18.206 31.222 1.00 20.78 H new ATOM 0 HG22 VAL B 289 -6.035 18.952 31.740 1.00 20.78 H new ATOM 0 HG23 VAL B 289 -6.037 17.376 31.586 1.00 20.78 H new ATOM 4340 N ASN B 290 -8.931 19.501 27.931 1.00 20.99 N ATOM 4341 CA ASN B 290 -9.427 19.791 26.572 1.00 21.19 C ATOM 4342 C ASN B 290 -8.383 20.482 25.677 1.00 21.19 C ATOM 4343 O ASN B 290 -7.545 21.267 26.171 1.00 19.46 O ATOM 4344 CB ASN B 290 -10.669 20.701 26.694 1.00 20.79 C ATOM 4345 CG ASN B 290 -11.165 21.216 25.345 1.00 22.08 C ATOM 4346 OD1 ASN B 290 -10.986 22.400 24.990 1.00 20.67 O ATOM 4347 ND2 ASN B 290 -11.746 20.329 24.574 1.00 22.51 N ATOM 0 H ASN B 290 -9.202 20.065 28.521 1.00 20.99 H new ATOM 0 HA ASN B 290 -9.639 18.943 26.151 1.00 21.19 H new ATOM 0 HB2 ASN B 290 -11.383 20.209 27.129 1.00 20.79 H new ATOM 0 HB3 ASN B 290 -10.456 21.456 27.264 1.00 20.79 H new ATOM 0 HD21 ASN B 290 -12.020 20.554 23.791 1.00 22.51 H new ATOM 0 HD22 ASN B 290 -11.853 19.522 24.852 1.00 22.51 H new ATOM 4348 N TRP B 291 -8.438 20.166 24.375 1.00 20.74 N ATOM 4349 CA TRP B 291 -7.576 20.792 23.355 1.00 21.94 C ATOM 4350 C TRP B 291 -8.516 21.718 22.549 1.00 21.96 C ATOM 4351 O TRP B 291 -9.531 21.220 22.020 1.00 23.59 O ATOM 4352 CB TRP B 291 -7.052 19.701 22.387 1.00 22.06 C ATOM 4353 CG TRP B 291 -6.168 20.212 21.282 1.00 22.71 C ATOM 4354 CD1 TRP B 291 -6.501 20.398 19.935 1.00 19.63 C ATOM 4355 CD2 TRP B 291 -4.765 20.494 21.396 1.00 21.28 C ATOM 4356 NE1 TRP B 291 -5.364 20.817 19.238 1.00 22.73 N ATOM 4357 CE2 TRP B 291 -4.304 20.899 20.110 1.00 24.01 C ATOM 4358 CE3 TRP B 291 -3.847 20.442 22.460 1.00 20.72 C ATOM 4359 CZ2 TRP B 291 -2.969 21.238 19.872 1.00 23.23 C ATOM 4360 CZ3 TRP B 291 -2.509 20.802 22.205 1.00 22.64 C ATOM 4361 CH2 TRP B 291 -2.095 21.147 20.924 1.00 21.58 C ATOM 0 H TRP B 291 -8.980 19.579 24.056 1.00 20.74 H new ATOM 0 HA TRP B 291 -6.825 21.258 23.755 1.00 21.94 H new ATOM 0 HB2 TRP B 291 -6.559 19.041 22.899 1.00 22.06 H new ATOM 0 HB3 TRP B 291 -7.811 19.245 21.992 1.00 22.06 H new ATOM 0 HD1 TRP B 291 -7.343 20.264 19.564 1.00 19.63 H new ATOM 0 HE1 TRP B 291 -5.332 20.995 18.397 1.00 22.73 H new ATOM 0 HE3 TRP B 291 -4.116 20.177 23.310 1.00 20.72 H new ATOM 0 HZ2 TRP B 291 -2.684 21.515 19.031 1.00 23.23 H new ATOM 0 HZ3 TRP B 291 -1.895 20.809 22.903 1.00 22.64 H new ATOM 0 HH2 TRP B 291 -1.194 21.322 20.775 1.00 21.58 H new ATOM 4362 N ASN B 292 -8.283 23.036 22.485 1.00 21.13 N ATOM 4363 CA ASN B 292 -7.161 23.765 23.060 1.00 22.73 C ATOM 4364 C ASN B 292 -7.527 25.238 23.261 1.00 23.59 C ATOM 4365 O ASN B 292 -8.543 25.723 22.717 1.00 23.82 O ATOM 4366 CB ASN B 292 -5.970 23.802 22.112 1.00 22.63 C ATOM 4367 CG ASN B 292 -6.306 24.512 20.787 1.00 24.35 C ATOM 4368 OD1 ASN B 292 -6.037 25.692 20.627 1.00 26.03 O ATOM 4369 ND2 ASN B 292 -6.957 23.808 19.874 1.00 26.80 N ATOM 0 H ASN B 292 -8.823 23.561 22.070 1.00 21.13 H new ATOM 0 HA ASN B 292 -6.948 23.310 23.890 1.00 22.73 H new ATOM 0 HB2 ASN B 292 -5.229 24.257 22.543 1.00 22.63 H new ATOM 0 HB3 ASN B 292 -5.677 22.896 21.927 1.00 22.63 H new ATOM 0 HD21 ASN B 292 -7.205 24.181 19.140 1.00 26.80 H new ATOM 0 HD22 ASN B 292 -7.132 22.978 20.015 1.00 26.80 H new ATOM 4370 N LEU B 293 -6.689 25.926 24.038 1.00 23.39 N ATOM 4371 CA LEU B 293 -6.894 27.351 24.351 1.00 24.65 C ATOM 4372 C LEU B 293 -6.128 28.116 23.218 1.00 25.96 C ATOM 4373 O LEU B 293 -4.893 28.203 23.246 1.00 26.18 O ATOM 4374 CB LEU B 293 -6.284 27.697 25.725 1.00 23.63 C ATOM 4375 CG LEU B 293 -6.415 29.196 26.134 1.00 24.93 C ATOM 4376 CD1 LEU B 293 -7.867 29.448 26.502 1.00 27.45 C ATOM 4377 CD2 LEU B 293 -5.458 29.526 27.203 1.00 26.37 C ATOM 0 H LEU B 293 -5.987 25.585 24.399 1.00 23.39 H new ATOM 0 HA LEU B 293 -7.834 27.585 24.392 1.00 24.65 H new ATOM 0 HB2 LEU B 293 -6.712 27.150 26.403 1.00 23.63 H new ATOM 0 HB3 LEU B 293 -5.344 27.457 25.718 1.00 23.63 H new ATOM 0 HG LEU B 293 -6.185 29.789 25.401 1.00 24.93 H new ATOM 0 HD11 LEU B 293 -7.979 30.376 26.762 1.00 27.45 H new ATOM 0 HD12 LEU B 293 -8.433 29.256 25.738 1.00 27.45 H new ATOM 0 HD13 LEU B 293 -8.118 28.873 27.242 1.00 27.45 H new ATOM 0 HD21 LEU B 293 -5.553 30.461 27.445 1.00 26.37 H new ATOM 0 HD22 LEU B 293 -5.636 28.972 27.979 1.00 26.37 H new ATOM 0 HD23 LEU B 293 -4.554 29.363 26.890 1.00 26.37 H new ATOM 4378 N SER B 294 -6.849 28.598 22.205 1.00 25.67 N ATOM 4379 CA SER B 294 -6.194 29.431 21.170 1.00 26.20 C ATOM 4380 C SER B 294 -7.328 30.028 20.397 1.00 26.47 C ATOM 4381 O SER B 294 -8.531 29.658 20.635 1.00 26.73 O ATOM 4382 CB SER B 294 -5.268 28.635 20.255 1.00 25.40 C ATOM 4383 OG SER B 294 -6.111 27.892 19.395 1.00 26.94 O ATOM 0 H SER B 294 -7.691 28.465 22.092 1.00 25.67 H new ATOM 0 HA SER B 294 -5.617 30.097 21.576 1.00 26.20 H new ATOM 0 HB2 SER B 294 -4.689 29.226 19.748 1.00 25.40 H new ATOM 0 HB3 SER B 294 -4.693 28.047 20.770 1.00 25.40 H new ATOM 0 HG SER B 294 -6.046 27.074 19.577 1.00 26.94 H new ATOM 4384 N ASP B 295 -7.007 31.016 19.552 1.00 24.12 N ATOM 4385 CA ASP B 295 -8.059 31.688 18.754 1.00 25.86 C ATOM 4386 C ASP B 295 -7.921 31.315 17.225 1.00 27.00 C ATOM 4387 O ASP B 295 -8.369 32.031 16.331 1.00 27.10 O ATOM 4388 CB ASP B 295 -7.935 33.232 18.934 1.00 25.61 C ATOM 4389 CG ASP B 295 -6.714 33.788 18.213 1.00 25.74 C ATOM 4390 OD1 ASP B 295 -6.839 34.862 17.573 1.00 26.89 O ATOM 4391 OD2 ASP B 295 -5.636 33.127 18.238 1.00 26.41 O ATOM 0 H ASP B 295 -6.209 31.310 19.424 1.00 24.12 H new ATOM 0 HA ASP B 295 -8.928 31.390 19.065 1.00 25.86 H new ATOM 0 HB2 ASP B 295 -8.735 33.663 18.595 1.00 25.61 H new ATOM 0 HB3 ASP B 295 -7.877 33.444 19.879 1.00 25.61 H new ATOM 4392 N LYS B 296 -7.304 30.178 16.972 1.00 25.52 N ATOM 4393 CA LYS B 296 -7.146 29.664 15.648 1.00 27.22 C ATOM 4394 C LYS B 296 -8.531 29.457 15.058 1.00 28.96 C ATOM 4395 O LYS B 296 -9.472 29.085 15.788 1.00 26.77 O ATOM 4396 CB LYS B 296 -6.394 28.326 15.721 1.00 24.52 C ATOM 4397 CG LYS B 296 -6.178 27.808 14.308 1.00 29.84 C ATOM 4398 CD LYS B 296 -5.167 26.721 14.164 1.00 30.22 C ATOM 4399 CE LYS B 296 -4.934 26.651 12.557 1.00 36.74 C ATOM 4400 NZ LYS B 296 -4.262 25.447 12.336 1.00 37.74 N ATOM 0 H LYS B 296 -6.961 29.679 17.583 1.00 25.52 H new ATOM 0 HA LYS B 296 -6.641 30.278 15.092 1.00 27.22 H new ATOM 0 HB2 LYS B 296 -5.542 28.444 16.170 1.00 24.52 H new ATOM 0 HB3 LYS B 296 -6.902 27.683 16.240 1.00 24.52 H new ATOM 0 HG2 LYS B 296 -7.027 27.485 13.967 1.00 29.84 H new ATOM 0 HG3 LYS B 296 -5.911 28.552 13.746 1.00 29.84 H new ATOM 0 HD2 LYS B 296 -4.346 26.929 14.637 1.00 30.22 H new ATOM 0 HD3 LYS B 296 -5.493 25.878 14.517 1.00 30.22 H new ATOM 0 HE2 LYS B 296 -5.778 26.674 12.079 1.00 36.74 H new ATOM 0 HE3 LYS B 296 -4.411 27.406 12.246 1.00 36.74 H new ATOM 0 HZ1 LYS B 296 -4.104 25.350 11.465 1.00 37.74 H new ATOM 0 HZ2 LYS B 296 -3.490 25.452 12.778 1.00 37.74 H new ATOM 0 HZ3 LYS B 296 -4.763 24.770 12.623 1.00 37.74 H new ATOM 4401 N GLN B 297 -8.697 29.702 13.748 1.00 28.90 N ATOM 4402 CA GLN B 297 -10.043 29.511 13.139 1.00 30.31 C ATOM 4403 C GLN B 297 -10.259 28.039 12.827 1.00 30.81 C ATOM 4404 O GLN B 297 -10.092 27.588 11.683 1.00 30.94 O ATOM 4405 CB GLN B 297 -10.241 30.389 11.864 1.00 31.87 C ATOM 4406 CG GLN B 297 -11.701 30.336 11.232 1.00 35.52 C ATOM 4407 CD GLN B 297 -12.625 31.490 11.721 1.00 44.98 C ATOM 4408 OE1 GLN B 297 -12.536 32.633 11.221 1.00 48.51 O ATOM 4409 NE2 GLN B 297 -13.499 31.201 12.702 1.00 41.75 N ATOM 0 H GLN B 297 -8.080 29.967 13.211 1.00 28.90 H new ATOM 0 HA GLN B 297 -10.708 29.802 13.782 1.00 30.31 H new ATOM 0 HB2 GLN B 297 -10.032 31.310 12.086 1.00 31.87 H new ATOM 0 HB3 GLN B 297 -9.601 30.108 11.191 1.00 31.87 H new ATOM 0 HG2 GLN B 297 -11.630 30.374 10.265 1.00 35.52 H new ATOM 0 HG3 GLN B 297 -12.112 29.485 11.453 1.00 35.52 H new ATOM 0 HE21 GLN B 297 -13.535 30.405 13.025 1.00 41.75 H new ATOM 0 HE22 GLN B 297 -14.021 31.813 13.006 1.00 41.75 H new ATOM 4410 N GLU B 298 -10.592 27.263 13.847 1.00 30.93 N ATOM 4411 CA GLU B 298 -10.934 25.838 13.655 1.00 31.39 C ATOM 4412 C GLU B 298 -11.730 25.399 14.855 1.00 29.13 C ATOM 4413 O GLU B 298 -11.654 26.043 15.903 1.00 29.50 O ATOM 4414 CB GLU B 298 -9.700 24.911 13.465 1.00 31.87 C ATOM 4415 CG GLU B 298 -8.799 24.784 14.623 1.00 35.64 C ATOM 4416 CD GLU B 298 -7.581 23.832 14.353 1.00 38.03 C ATOM 4417 OE1 GLU B 298 -7.206 23.600 13.182 1.00 39.55 O ATOM 4418 OE2 GLU B 298 -6.977 23.341 15.308 1.00 38.60 O ATOM 0 H GLU B 298 -10.629 27.531 14.663 1.00 30.93 H new ATOM 0 HA GLU B 298 -11.441 25.760 12.832 1.00 31.39 H new ATOM 0 HB2 GLU B 298 -10.017 24.026 13.227 1.00 31.87 H new ATOM 0 HB3 GLU B 298 -9.184 25.240 12.712 1.00 31.87 H new ATOM 0 HG2 GLU B 298 -8.468 25.663 14.867 1.00 35.64 H new ATOM 0 HG3 GLU B 298 -9.302 24.450 15.382 1.00 35.64 H new ATOM 4419 N SER B 299 -12.459 24.299 14.693 1.00 27.27 N ATOM 4420 CA SER B 299 -13.485 23.841 15.653 1.00 29.51 C ATOM 4421 C SER B 299 -12.968 23.628 17.046 1.00 26.12 C ATOM 4422 O SER B 299 -13.655 23.885 17.986 1.00 26.08 O ATOM 4423 CB SER B 299 -14.001 22.457 15.209 1.00 30.04 C ATOM 4424 OG SER B 299 -14.601 22.581 13.940 1.00 37.80 O ATOM 0 H SER B 299 -12.376 23.782 14.011 1.00 27.27 H new ATOM 0 HA SER B 299 -14.159 24.539 15.662 1.00 29.51 H new ATOM 0 HB2 SER B 299 -13.269 21.821 15.174 1.00 30.04 H new ATOM 0 HB3 SER B 299 -14.642 22.116 15.852 1.00 30.04 H new ATOM 0 HG SER B 299 -14.006 22.702 13.359 1.00 37.80 H new ATOM 4425 N SER B 300 -11.788 23.067 17.164 1.00 25.69 N ATOM 4426 CA SER B 300 -11.293 22.652 18.520 1.00 24.04 C ATOM 4427 C SER B 300 -10.828 23.893 19.363 1.00 23.14 C ATOM 4428 O SER B 300 -10.698 23.788 20.602 1.00 23.29 O ATOM 4429 CB SER B 300 -10.207 21.565 18.378 1.00 23.78 C ATOM 4430 OG SER B 300 -9.032 22.127 17.818 1.00 25.34 O ATOM 0 H SER B 300 -11.250 22.909 16.512 1.00 25.69 H new ATOM 0 HA SER B 300 -12.024 22.257 19.020 1.00 24.04 H new ATOM 0 HB2 SER B 300 -10.009 21.179 19.246 1.00 23.78 H new ATOM 0 HB3 SER B 300 -10.531 20.845 17.815 1.00 23.78 H new ATOM 0 HG SER B 300 -9.084 22.108 16.980 1.00 25.34 H new ATOM 4431 N SER B 301 -10.597 25.075 18.728 1.00 23.08 N ATOM 4432 CA SER B 301 -10.075 26.258 19.473 1.00 20.83 C ATOM 4433 C SER B 301 -11.144 26.749 20.440 1.00 22.30 C ATOM 4434 O SER B 301 -12.292 26.864 20.057 1.00 23.27 O ATOM 4435 CB SER B 301 -9.727 27.404 18.507 1.00 21.37 C ATOM 4436 OG SER B 301 -8.651 26.970 17.697 1.00 26.45 O ATOM 0 H SER B 301 -10.732 25.209 17.889 1.00 23.08 H new ATOM 0 HA SER B 301 -9.274 25.992 19.950 1.00 20.83 H new ATOM 0 HB2 SER B 301 -10.494 27.633 17.960 1.00 21.37 H new ATOM 0 HB3 SER B 301 -9.482 28.202 19.000 1.00 21.37 H new ATOM 0 HG SER B 301 -7.928 27.072 18.113 1.00 26.45 H new ATOM 4437 N ALA B 302 -10.782 27.052 21.680 1.00 22.06 N ATOM 4438 CA ALA B 302 -11.777 27.440 22.735 1.00 22.58 C ATOM 4439 C ALA B 302 -12.233 28.928 22.596 1.00 23.99 C ATOM 4440 O ALA B 302 -13.340 29.288 23.053 1.00 23.72 O ATOM 4441 CB ALA B 302 -11.164 27.236 24.101 1.00 22.96 C ATOM 0 H ALA B 302 -9.966 27.045 21.953 1.00 22.06 H new ATOM 0 HA ALA B 302 -12.559 26.877 22.622 1.00 22.58 H new ATOM 0 HB1 ALA B 302 -11.805 27.486 24.784 1.00 22.96 H new ATOM 0 HB2 ALA B 302 -10.922 26.303 24.211 1.00 22.96 H new ATOM 0 HB3 ALA B 302 -10.371 27.788 24.185 1.00 22.96 H new ATOM 4442 N LEU B 303 -11.435 29.737 21.885 1.00 23.92 N ATOM 4443 CA LEU B 303 -11.633 31.189 21.755 1.00 25.97 C ATOM 4444 C LEU B 303 -11.951 31.632 20.326 1.00 25.37 C ATOM 4445 O LEU B 303 -11.464 31.016 19.344 1.00 24.38 O ATOM 4446 CB LEU B 303 -10.380 31.929 22.257 1.00 26.75 C ATOM 4447 CG LEU B 303 -9.750 31.431 23.562 1.00 27.88 C ATOM 4448 CD1 LEU B 303 -8.464 32.213 23.759 1.00 28.19 C ATOM 4449 CD2 LEU B 303 -10.777 31.716 24.711 1.00 26.37 C ATOM 0 H LEU B 303 -10.748 29.449 21.455 1.00 23.92 H new ATOM 0 HA LEU B 303 -12.405 31.415 22.297 1.00 25.97 H new ATOM 0 HB2 LEU B 303 -9.706 31.885 21.561 1.00 26.75 H new ATOM 0 HB3 LEU B 303 -10.609 32.865 22.371 1.00 26.75 H new ATOM 0 HG LEU B 303 -9.547 30.483 23.552 1.00 27.88 H new ATOM 0 HD11 LEU B 303 -8.033 31.926 24.579 1.00 28.19 H new ATOM 0 HD12 LEU B 303 -7.870 32.054 23.009 1.00 28.19 H new ATOM 0 HD13 LEU B 303 -8.666 33.160 23.815 1.00 28.19 H new ATOM 0 HD21 LEU B 303 -10.410 31.412 25.556 1.00 26.37 H new ATOM 0 HD22 LEU B 303 -10.953 32.669 24.759 1.00 26.37 H new ATOM 0 HD23 LEU B 303 -11.605 31.244 24.530 1.00 26.37 H new ATOM 4450 N LYS B 304 -12.755 32.687 20.201 1.00 26.46 N ATOM 4451 CA LYS B 304 -13.069 33.255 18.882 1.00 26.82 C ATOM 4452 C LYS B 304 -11.828 33.994 18.399 1.00 26.09 C ATOM 4453 O LYS B 304 -11.104 34.576 19.196 1.00 27.06 O ATOM 4454 CB LYS B 304 -14.272 34.201 18.920 1.00 27.62 C ATOM 4455 CG LYS B 304 -15.674 33.454 19.087 1.00 30.35 C ATOM 4456 CD LYS B 304 -16.450 33.468 17.728 1.00 38.30 C ATOM 4457 CE LYS B 304 -17.837 32.747 17.778 1.00 41.36 C ATOM 4458 NZ LYS B 304 -18.752 33.522 18.626 1.00 45.07 N ATOM 0 H LYS B 304 -13.129 33.090 20.862 1.00 26.46 H new ATOM 0 HA LYS B 304 -13.312 32.537 18.276 1.00 26.82 H new ATOM 0 HB2 LYS B 304 -14.159 34.826 19.653 1.00 27.62 H new ATOM 0 HB3 LYS B 304 -14.288 34.723 18.103 1.00 27.62 H new ATOM 0 HG2 LYS B 304 -15.530 32.540 19.377 1.00 30.35 H new ATOM 0 HG3 LYS B 304 -16.202 33.890 19.774 1.00 30.35 H new ATOM 0 HD2 LYS B 304 -16.584 34.388 17.453 1.00 38.30 H new ATOM 0 HD3 LYS B 304 -15.901 33.046 17.049 1.00 38.30 H new ATOM 0 HE2 LYS B 304 -18.202 32.661 16.883 1.00 41.36 H new ATOM 0 HE3 LYS B 304 -17.735 31.849 18.130 1.00 41.36 H new ATOM 0 HZ1 LYS B 304 -19.543 33.116 18.658 1.00 45.07 H new ATOM 0 HZ2 LYS B 304 -18.416 33.582 19.448 1.00 45.07 H new ATOM 0 HZ3 LYS B 304 -18.852 34.339 18.287 1.00 45.07 H new ATOM 4459 N PRO B 305 -11.616 34.009 17.085 1.00 27.26 N ATOM 4460 CA PRO B 305 -10.459 34.700 16.483 1.00 27.09 C ATOM 4461 C PRO B 305 -10.242 36.114 17.050 1.00 27.27 C ATOM 4462 O PRO B 305 -11.177 36.908 17.132 1.00 27.84 O ATOM 4463 CB PRO B 305 -10.839 34.755 15.014 1.00 27.83 C ATOM 4464 CG PRO B 305 -11.539 33.459 14.780 1.00 28.49 C ATOM 4465 CD PRO B 305 -12.414 33.307 16.070 1.00 27.34 C ATOM 0 HA PRO B 305 -9.622 34.244 16.662 1.00 27.09 H new ATOM 0 HB2 PRO B 305 -11.416 35.511 14.823 1.00 27.83 H new ATOM 0 HB3 PRO B 305 -10.057 34.845 14.447 1.00 27.83 H new ATOM 0 HG2 PRO B 305 -12.082 33.482 13.976 1.00 28.49 H new ATOM 0 HG3 PRO B 305 -10.914 32.724 14.679 1.00 28.49 H new ATOM 0 HD2 PRO B 305 -13.291 33.707 15.960 1.00 27.34 H new ATOM 0 HD3 PRO B 305 -12.555 32.376 16.303 1.00 27.34 H new ATOM 4466 N GLY B 306 -9.010 36.417 17.432 1.00 28.67 N ATOM 4467 CA GLY B 306 -8.670 37.726 18.042 1.00 29.53 C ATOM 4468 C GLY B 306 -9.080 37.963 19.509 1.00 31.15 C ATOM 4469 O GLY B 306 -8.960 39.086 19.999 1.00 30.12 O ATOM 0 H GLY B 306 -8.341 35.882 17.352 1.00 28.67 H new ATOM 0 HA2 GLY B 306 -7.709 37.844 17.978 1.00 29.53 H new ATOM 0 HA3 GLY B 306 -9.078 38.421 17.502 1.00 29.53 H new ATOM 4470 N ALA B 307 -9.577 36.939 20.218 1.00 29.47 N ATOM 4471 CA ALA B 307 -9.850 37.069 21.683 1.00 28.21 C ATOM 4472 C ALA B 307 -8.607 37.553 22.480 1.00 28.26 C ATOM 4473 O ALA B 307 -7.455 37.250 22.075 1.00 27.60 O ATOM 4474 CB ALA B 307 -10.315 35.701 22.276 1.00 27.49 C ATOM 0 H ALA B 307 -9.764 36.168 19.886 1.00 29.47 H new ATOM 0 HA ALA B 307 -10.550 37.735 21.772 1.00 28.21 H new ATOM 0 HB1 ALA B 307 -10.488 35.802 23.225 1.00 27.49 H new ATOM 0 HB2 ALA B 307 -11.126 35.413 21.829 1.00 27.49 H new ATOM 0 HB3 ALA B 307 -9.620 35.037 22.143 1.00 27.49 H new ATOM 4475 N SER B 308 -8.830 38.295 23.574 1.00 26.63 N ATOM 4476 CA SER B 308 -7.708 38.863 24.379 1.00 28.62 C ATOM 4477 C SER B 308 -6.762 37.768 24.866 1.00 28.92 C ATOM 4478 O SER B 308 -7.202 36.716 25.359 1.00 28.06 O ATOM 4479 CB SER B 308 -8.273 39.606 25.605 1.00 28.60 C ATOM 4480 OG SER B 308 -7.262 39.761 26.594 1.00 30.06 O ATOM 0 H SER B 308 -9.613 38.486 23.873 1.00 26.63 H new ATOM 0 HA SER B 308 -7.214 39.473 23.809 1.00 28.62 H new ATOM 0 HB2 SER B 308 -8.610 40.476 25.338 1.00 28.60 H new ATOM 0 HB3 SER B 308 -9.023 39.113 25.974 1.00 28.60 H new ATOM 0 HG SER B 308 -7.579 40.168 27.257 1.00 30.06 H new ATOM 4481 N LYS B 309 -5.475 38.044 24.811 1.00 29.38 N ATOM 4482 CA LYS B 309 -4.465 37.112 25.254 1.00 29.92 C ATOM 4483 C LYS B 309 -4.377 36.966 26.739 1.00 31.30 C ATOM 4484 O LYS B 309 -3.721 36.048 27.217 1.00 32.36 O ATOM 4485 CB LYS B 309 -3.120 37.468 24.655 1.00 30.55 C ATOM 4486 CG LYS B 309 -3.133 36.818 23.265 1.00 34.06 C ATOM 4487 CD LYS B 309 -2.482 37.580 22.266 1.00 38.90 C ATOM 4488 CE LYS B 309 -2.603 36.827 20.991 1.00 32.41 C ATOM 4489 NZ LYS B 309 -2.379 37.805 19.957 1.00 36.20 N ATOM 0 H LYS B 309 -5.160 38.786 24.512 1.00 29.38 H new ATOM 0 HA LYS B 309 -4.740 36.240 24.930 1.00 29.92 H new ATOM 0 HB2 LYS B 309 -3.004 38.429 24.594 1.00 30.55 H new ATOM 0 HB3 LYS B 309 -2.391 37.128 25.197 1.00 30.55 H new ATOM 0 HG2 LYS B 309 -2.709 35.947 23.322 1.00 34.06 H new ATOM 0 HG3 LYS B 309 -4.053 36.669 22.997 1.00 34.06 H new ATOM 0 HD2 LYS B 309 -2.888 38.457 22.185 1.00 38.90 H new ATOM 0 HD3 LYS B 309 -1.550 37.719 22.494 1.00 38.90 H new ATOM 0 HE2 LYS B 309 -1.951 36.110 20.943 1.00 32.41 H new ATOM 0 HE3 LYS B 309 -3.479 36.420 20.905 1.00 32.41 H new ATOM 0 HZ1 LYS B 309 -2.410 37.408 19.161 1.00 36.20 H new ATOM 0 HZ2 LYS B 309 -3.009 38.432 20.000 1.00 36.20 H new ATOM 0 HZ3 LYS B 309 -1.580 38.180 20.071 1.00 36.20 H new ATOM 4490 N THR B 310 -5.037 37.855 27.467 1.00 31.49 N ATOM 4491 CA THR B 310 -4.848 37.876 28.899 1.00 31.89 C ATOM 4492 C THR B 310 -6.162 37.586 29.575 1.00 31.35 C ATOM 4493 O THR B 310 -6.298 37.809 30.787 1.00 32.37 O ATOM 4494 CB THR B 310 -4.246 39.234 29.379 1.00 32.73 C ATOM 4495 OG1 THR B 310 -5.088 40.308 28.934 1.00 32.41 O ATOM 4496 CG2 THR B 310 -2.846 39.436 28.818 1.00 30.86 C ATOM 0 H THR B 310 -5.586 38.440 27.157 1.00 31.49 H new ATOM 0 HA THR B 310 -4.208 37.189 29.142 1.00 31.89 H new ATOM 0 HB THR B 310 -4.195 39.223 30.348 1.00 32.73 H new ATOM 0 HG1 THR B 310 -4.768 41.041 29.192 1.00 32.41 H new ATOM 0 HG21 THR B 310 -2.492 40.284 29.128 1.00 30.86 H new ATOM 0 HG22 THR B 310 -2.270 38.716 29.119 1.00 30.86 H new ATOM 0 HG23 THR B 310 -2.883 39.437 27.849 1.00 30.86 H new ATOM 4497 N GLY B 311 -7.132 37.066 28.835 1.00 30.81 N ATOM 4498 CA GLY B 311 -8.339 36.609 29.492 1.00 31.54 C ATOM 4499 C GLY B 311 -9.485 37.579 29.505 1.00 33.67 C ATOM 4500 O GLY B 311 -9.622 38.414 28.595 1.00 33.63 O ATOM 0 H GLY B 311 -7.112 36.972 27.980 1.00 30.81 H new ATOM 0 HA2 GLY B 311 -8.633 35.793 29.058 1.00 31.54 H new ATOM 0 HA3 GLY B 311 -8.121 36.380 30.409 1.00 31.54 H new ATOM 4501 N GLY B 312 -10.355 37.446 30.508 1.00 33.24 N ATOM 4502 CA GLY B 312 -11.518 38.342 30.633 1.00 33.08 C ATOM 4503 C GLY B 312 -12.615 38.049 29.652 1.00 31.96 C ATOM 4504 O GLY B 312 -13.492 38.899 29.408 1.00 31.69 O ATOM 0 H GLY B 312 -10.294 36.849 31.124 1.00 33.24 H new ATOM 0 HA2 GLY B 312 -11.873 38.274 31.533 1.00 33.08 H new ATOM 0 HA3 GLY B 312 -11.224 39.259 30.513 1.00 33.08 H new ATOM 4505 N TRP B 313 -12.563 36.862 29.042 1.00 30.95 N ATOM 4506 CA TRP B 313 -13.447 36.519 27.893 1.00 30.51 C ATOM 4507 C TRP B 313 -14.932 36.556 28.227 1.00 31.12 C ATOM 4508 O TRP B 313 -15.372 35.888 29.156 1.00 30.38 O ATOM 4509 CB TRP B 313 -13.076 35.125 27.267 1.00 30.37 C ATOM 4510 CG TRP B 313 -11.614 35.067 26.943 1.00 27.34 C ATOM 4511 CD1 TRP B 313 -10.918 35.945 26.139 1.00 30.00 C ATOM 4512 CD2 TRP B 313 -10.670 34.165 27.460 1.00 27.38 C ATOM 4513 NE1 TRP B 313 -9.596 35.615 26.114 1.00 28.21 N ATOM 4514 CE2 TRP B 313 -9.412 34.526 26.929 1.00 28.42 C ATOM 4515 CE3 TRP B 313 -10.763 33.043 28.295 1.00 27.01 C ATOM 4516 CZ2 TRP B 313 -8.258 33.828 27.216 1.00 27.29 C ATOM 4517 CZ3 TRP B 313 -9.627 32.348 28.564 1.00 27.76 C ATOM 4518 CH2 TRP B 313 -8.381 32.738 28.032 1.00 28.23 C ATOM 0 H TRP B 313 -12.024 36.232 29.271 1.00 30.95 H new ATOM 0 HA TRP B 313 -13.286 37.217 27.239 1.00 30.51 H new ATOM 0 HB2 TRP B 313 -13.304 34.415 27.887 1.00 30.37 H new ATOM 0 HB3 TRP B 313 -13.597 34.977 26.462 1.00 30.37 H new ATOM 0 HD1 TRP B 313 -11.296 36.660 25.680 1.00 30.00 H new ATOM 0 HE1 TRP B 313 -8.983 36.019 25.665 1.00 28.21 H new ATOM 0 HE3 TRP B 313 -11.580 32.782 28.655 1.00 27.01 H new ATOM 0 HZ2 TRP B 313 -7.434 34.087 26.871 1.00 27.29 H new ATOM 0 HZ3 TRP B 313 -9.672 31.598 29.112 1.00 27.76 H new ATOM 0 HH2 TRP B 313 -7.623 32.241 28.242 1.00 28.23 H new ATOM 4519 N ARG B 314 -15.688 37.341 27.458 1.00 31.32 N ATOM 4520 CA ARG B 314 -17.154 37.316 27.527 1.00 32.45 C ATOM 4521 C ARG B 314 -17.666 36.056 26.789 1.00 31.87 C ATOM 4522 O ARG B 314 -16.908 35.447 26.020 1.00 31.64 O ATOM 4523 CB ARG B 314 -17.742 38.568 26.901 1.00 32.85 C ATOM 4524 CG ARG B 314 -17.229 39.916 27.509 1.00 37.47 C ATOM 4525 CD ARG B 314 -17.898 41.149 26.817 1.00 44.16 C ATOM 4526 NE ARG B 314 -19.380 41.107 26.881 1.00 47.36 N ATOM 4527 CZ ARG B 314 -20.133 41.522 27.922 1.00 51.63 C ATOM 4528 NH1 ARG B 314 -19.565 42.004 29.032 1.00 51.50 N ATOM 4529 NH2 ARG B 314 -21.468 41.440 27.870 1.00 47.34 N ATOM 0 H ARG B 314 -15.371 37.899 26.886 1.00 31.32 H new ATOM 0 HA ARG B 314 -17.432 37.289 28.456 1.00 32.45 H new ATOM 0 HB2 ARG B 314 -17.545 38.562 25.951 1.00 32.85 H new ATOM 0 HB3 ARG B 314 -18.707 38.535 26.990 1.00 32.85 H new ATOM 0 HG2 ARG B 314 -17.418 39.936 28.460 1.00 37.47 H new ATOM 0 HG3 ARG B 314 -16.266 39.971 27.410 1.00 37.47 H new ATOM 0 HD2 ARG B 314 -17.583 41.963 27.240 1.00 44.16 H new ATOM 0 HD3 ARG B 314 -17.619 41.185 25.889 1.00 44.16 H new ATOM 0 HE ARG B 314 -19.795 40.791 26.197 1.00 47.36 H new ATOM 0 HH11 ARG B 314 -18.708 42.053 29.090 1.00 51.50 H new ATOM 0 HH12 ARG B 314 -20.056 42.265 29.688 1.00 51.50 H new ATOM 0 HH21 ARG B 314 -21.852 41.121 27.170 1.00 47.34 H new ATOM 0 HH22 ARG B 314 -21.941 41.706 28.537 1.00 47.34 H new ATOM 4530 N LEU B 315 -18.916 35.652 27.024 1.00 31.38 N ATOM 4531 CA LEU B 315 -19.449 34.469 26.317 1.00 33.36 C ATOM 4532 C LEU B 315 -19.287 34.662 24.829 1.00 33.19 C ATOM 4533 O LEU B 315 -19.068 33.714 24.101 1.00 33.04 O ATOM 4534 CB LEU B 315 -20.931 34.142 26.657 1.00 33.50 C ATOM 4535 CG LEU B 315 -21.088 33.592 28.087 1.00 36.55 C ATOM 4536 CD1 LEU B 315 -22.563 33.422 28.520 1.00 38.54 C ATOM 4537 CD2 LEU B 315 -20.295 32.278 28.200 1.00 38.03 C ATOM 0 H LEU B 315 -19.462 36.031 27.570 1.00 31.38 H new ATOM 0 HA LEU B 315 -18.934 33.706 26.624 1.00 33.36 H new ATOM 0 HB2 LEU B 315 -21.469 34.943 26.559 1.00 33.50 H new ATOM 0 HB3 LEU B 315 -21.272 33.492 26.022 1.00 33.50 H new ATOM 0 HG LEU B 315 -20.726 34.245 28.706 1.00 36.55 H new ATOM 0 HD11 LEU B 315 -22.597 33.074 29.425 1.00 38.54 H new ATOM 0 HD12 LEU B 315 -23.011 34.282 28.488 1.00 38.54 H new ATOM 0 HD13 LEU B 315 -23.008 32.803 27.919 1.00 38.54 H new ATOM 0 HD21 LEU B 315 -20.386 31.921 29.097 1.00 38.03 H new ATOM 0 HD22 LEU B 315 -20.640 31.636 27.560 1.00 38.03 H new ATOM 0 HD23 LEU B 315 -19.358 32.448 28.014 1.00 38.03 H new ATOM 4538 N SER B 316 -19.390 35.915 24.373 1.00 32.05 N ATOM 4539 CA SER B 316 -19.374 36.212 22.951 1.00 32.23 C ATOM 4540 C SER B 316 -17.962 36.067 22.416 1.00 31.48 C ATOM 4541 O SER B 316 -17.772 36.114 21.194 1.00 32.56 O ATOM 4542 CB SER B 316 -19.910 37.650 22.699 1.00 32.28 C ATOM 4543 OG SER B 316 -19.044 38.604 23.335 1.00 33.44 O ATOM 0 H SER B 316 -19.470 36.605 24.879 1.00 32.05 H new ATOM 0 HA SER B 316 -19.951 35.586 22.486 1.00 32.23 H new ATOM 0 HB2 SER B 316 -19.956 37.826 21.746 1.00 32.28 H new ATOM 0 HB3 SER B 316 -20.811 37.735 23.047 1.00 32.28 H new ATOM 0 HG SER B 316 -19.333 39.381 23.197 1.00 33.44 H new ATOM 4544 N ASP B 317 -16.974 35.893 23.313 1.00 30.68 N ATOM 4545 CA ASP B 317 -15.579 35.730 22.922 1.00 29.36 C ATOM 4546 C ASP B 317 -15.153 34.275 22.837 1.00 29.05 C ATOM 4547 O ASP B 317 -14.007 33.972 22.394 1.00 27.13 O ATOM 4548 CB ASP B 317 -14.632 36.437 23.889 1.00 29.23 C ATOM 4549 CG ASP B 317 -14.816 37.992 23.879 1.00 33.88 C ATOM 4550 OD1 ASP B 317 -14.855 38.546 22.753 1.00 31.93 O ATOM 4551 OD2 ASP B 317 -14.941 38.605 24.984 1.00 31.76 O ATOM 0 H ASP B 317 -17.104 35.868 24.163 1.00 30.68 H new ATOM 0 HA ASP B 317 -15.520 36.130 22.040 1.00 29.36 H new ATOM 0 HB2 ASP B 317 -14.782 36.102 24.787 1.00 29.23 H new ATOM 0 HB3 ASP B 317 -13.716 36.221 23.655 1.00 29.23 H new ATOM 4552 N LEU B 318 -16.037 33.402 23.295 1.00 27.58 N ATOM 4553 CA LEU B 318 -15.717 31.964 23.355 1.00 28.78 C ATOM 4554 C LEU B 318 -16.319 31.256 22.152 1.00 27.90 C ATOM 4555 O LEU B 318 -17.413 31.564 21.717 1.00 28.32 O ATOM 4556 CB LEU B 318 -16.236 31.313 24.668 1.00 28.62 C ATOM 4557 CG LEU B 318 -15.752 31.908 25.965 1.00 28.19 C ATOM 4558 CD1 LEU B 318 -16.425 31.116 27.080 1.00 27.20 C ATOM 4559 CD2 LEU B 318 -14.214 31.875 26.096 1.00 27.65 C ATOM 0 H LEU B 318 -16.823 33.609 23.576 1.00 27.58 H new ATOM 0 HA LEU B 318 -14.752 31.871 23.342 1.00 28.78 H new ATOM 0 HB2 LEU B 318 -17.205 31.353 24.661 1.00 28.62 H new ATOM 0 HB3 LEU B 318 -15.990 30.375 24.657 1.00 28.62 H new ATOM 0 HG LEU B 318 -15.987 32.848 26.010 1.00 28.19 H new ATOM 0 HD11 LEU B 318 -16.143 31.464 27.940 1.00 27.20 H new ATOM 0 HD12 LEU B 318 -17.388 31.197 26.999 1.00 27.20 H new ATOM 0 HD13 LEU B 318 -16.173 30.182 27.011 1.00 27.20 H new ATOM 0 HD21 LEU B 318 -13.953 32.267 26.944 1.00 27.65 H new ATOM 0 HD22 LEU B 318 -13.905 30.956 26.057 1.00 27.65 H new ATOM 0 HD23 LEU B 318 -13.816 32.381 25.370 1.00 27.65 H new ATOM 4560 N SER B 319 -15.622 30.280 21.597 1.00 28.00 N ATOM 4561 CA SER B 319 -16.217 29.525 20.497 1.00 27.16 C ATOM 4562 C SER B 319 -17.300 28.605 21.034 1.00 27.25 C ATOM 4563 O SER B 319 -17.442 28.478 22.232 1.00 28.45 O ATOM 4564 CB SER B 319 -15.131 28.700 19.839 1.00 27.29 C ATOM 4565 OG SER B 319 -14.699 27.687 20.769 1.00 22.97 O ATOM 0 H SER B 319 -14.829 30.040 21.828 1.00 28.00 H new ATOM 0 HA SER B 319 -16.612 30.133 19.852 1.00 27.16 H new ATOM 0 HB2 SER B 319 -15.465 28.290 19.026 1.00 27.29 H new ATOM 0 HB3 SER B 319 -14.385 29.266 19.586 1.00 27.29 H new ATOM 0 HG SER B 319 -13.870 27.573 20.694 1.00 22.97 H new ATOM 4566 N ALA B 320 -18.033 27.919 20.153 1.00 27.78 N ATOM 4567 CA ALA B 320 -18.945 26.833 20.575 1.00 27.51 C ATOM 4568 C ALA B 320 -18.242 25.738 21.469 1.00 27.21 C ATOM 4569 O ALA B 320 -18.786 25.291 22.528 1.00 25.72 O ATOM 4570 CB ALA B 320 -19.552 26.180 19.346 1.00 27.41 C ATOM 0 H ALA B 320 -18.021 28.062 19.305 1.00 27.78 H new ATOM 0 HA ALA B 320 -19.634 27.238 21.125 1.00 27.51 H new ATOM 0 HB1 ALA B 320 -20.150 25.468 19.620 1.00 27.41 H new ATOM 0 HB2 ALA B 320 -20.048 26.842 18.840 1.00 27.41 H new ATOM 0 HB3 ALA B 320 -18.845 25.813 18.792 1.00 27.41 H new ATOM 4571 N SER B 321 -17.030 25.328 21.059 1.00 26.17 N ATOM 4572 CA SER B 321 -16.283 24.309 21.817 1.00 25.59 C ATOM 4573 C SER B 321 -15.922 24.926 23.164 1.00 25.06 C ATOM 4574 O SER B 321 -16.097 24.289 24.256 1.00 25.14 O ATOM 4575 CB SER B 321 -15.048 23.832 21.021 1.00 25.01 C ATOM 4576 OG SER B 321 -14.221 23.007 21.846 1.00 25.43 O ATOM 0 H SER B 321 -16.629 25.622 20.357 1.00 26.17 H new ATOM 0 HA SER B 321 -16.818 23.513 21.965 1.00 25.59 H new ATOM 0 HB2 SER B 321 -15.331 23.337 20.237 1.00 25.01 H new ATOM 0 HB3 SER B 321 -14.542 24.597 20.706 1.00 25.01 H new ATOM 0 HG SER B 321 -13.586 23.464 22.152 1.00 25.43 H new ATOM 4577 N GLY B 322 -15.379 26.131 23.125 1.00 22.78 N ATOM 4578 CA GLY B 322 -14.927 26.772 24.382 1.00 24.54 C ATOM 4579 C GLY B 322 -16.045 26.957 25.412 1.00 25.43 C ATOM 4580 O GLY B 322 -15.837 26.735 26.616 1.00 25.39 O ATOM 0 H GLY B 322 -15.259 26.595 22.411 1.00 22.78 H new ATOM 0 HA2 GLY B 322 -14.221 26.235 24.775 1.00 24.54 H new ATOM 0 HA3 GLY B 322 -14.542 27.638 24.174 1.00 24.54 H new ATOM 4581 N THR B 323 -17.230 27.296 24.916 1.00 25.89 N ATOM 4582 CA THR B 323 -18.432 27.493 25.755 1.00 27.61 C ATOM 4583 C THR B 323 -18.832 26.190 26.433 1.00 27.63 C ATOM 4584 O THR B 323 -19.002 26.147 27.662 1.00 26.54 O ATOM 4585 CB THR B 323 -19.612 28.003 24.899 1.00 27.81 C ATOM 4586 OG1 THR B 323 -19.187 29.220 24.254 1.00 28.51 O ATOM 4587 CG2 THR B 323 -20.841 28.293 25.769 1.00 29.92 C ATOM 0 H THR B 323 -17.370 27.422 24.077 1.00 25.89 H new ATOM 0 HA THR B 323 -18.217 28.153 26.432 1.00 27.61 H new ATOM 0 HB THR B 323 -19.860 27.326 24.250 1.00 27.81 H new ATOM 0 HG1 THR B 323 -18.663 29.035 23.624 1.00 28.51 H new ATOM 0 HG21 THR B 323 -21.566 28.611 25.209 1.00 29.92 H new ATOM 0 HG22 THR B 323 -21.116 27.481 26.223 1.00 29.92 H new ATOM 0 HG23 THR B 323 -20.620 28.971 26.427 1.00 29.92 H new ATOM 4588 N PHE B 324 -18.944 25.135 25.633 1.00 25.90 N ATOM 4589 CA PHE B 324 -19.207 23.772 26.148 1.00 27.76 C ATOM 4590 C PHE B 324 -18.159 23.361 27.174 1.00 26.51 C ATOM 4591 O PHE B 324 -18.472 22.865 28.251 1.00 27.14 O ATOM 4592 CB PHE B 324 -19.161 22.783 24.993 1.00 26.99 C ATOM 4593 CG PHE B 324 -19.405 21.336 25.409 1.00 28.55 C ATOM 4594 CD1 PHE B 324 -20.718 20.867 25.577 1.00 30.82 C ATOM 4595 CD2 PHE B 324 -18.318 20.460 25.632 1.00 26.82 C ATOM 4596 CE1 PHE B 324 -20.984 19.503 25.973 1.00 30.26 C ATOM 4597 CE2 PHE B 324 -18.520 19.112 25.976 1.00 24.78 C ATOM 4598 CZ PHE B 324 -19.860 18.609 26.181 1.00 27.71 C ATOM 0 H PHE B 324 -18.872 25.178 24.777 1.00 25.90 H new ATOM 0 HA PHE B 324 -20.080 23.771 26.570 1.00 27.76 H new ATOM 0 HB2 PHE B 324 -19.826 23.037 24.334 1.00 26.99 H new ATOM 0 HB3 PHE B 324 -18.295 22.844 24.560 1.00 26.99 H new ATOM 0 HD1 PHE B 324 -21.431 21.446 25.430 1.00 30.82 H new ATOM 0 HD2 PHE B 324 -17.450 20.783 25.549 1.00 26.82 H new ATOM 0 HE1 PHE B 324 -21.857 19.205 26.092 1.00 30.26 H new ATOM 0 HE2 PHE B 324 -17.791 18.543 26.072 1.00 24.78 H new ATOM 0 HZ PHE B 324 -19.999 17.727 26.442 1.00 27.71 H new ATOM 4599 N VAL B 325 -16.889 23.612 26.873 1.00 26.42 N ATOM 4600 CA VAL B 325 -15.802 23.090 27.763 1.00 24.54 C ATOM 4601 C VAL B 325 -15.861 23.845 29.125 1.00 26.93 C ATOM 4602 O VAL B 325 -15.801 23.260 30.227 1.00 25.72 O ATOM 4603 CB VAL B 325 -14.389 23.204 27.093 1.00 24.47 C ATOM 4604 CG1 VAL B 325 -13.194 22.999 28.103 1.00 22.51 C ATOM 4605 CG2 VAL B 325 -14.284 22.225 25.915 1.00 21.33 C ATOM 0 H VAL B 325 -16.623 24.062 26.190 1.00 26.42 H new ATOM 0 HA VAL B 325 -15.946 22.143 27.917 1.00 24.54 H new ATOM 0 HB VAL B 325 -14.307 24.114 26.768 1.00 24.47 H new ATOM 0 HG11 VAL B 325 -12.352 23.081 27.629 1.00 22.51 H new ATOM 0 HG12 VAL B 325 -13.240 23.673 28.800 1.00 22.51 H new ATOM 0 HG13 VAL B 325 -13.255 22.117 28.502 1.00 22.51 H new ATOM 0 HG21 VAL B 325 -13.407 22.302 25.507 1.00 21.33 H new ATOM 0 HG22 VAL B 325 -14.412 21.318 26.235 1.00 21.33 H new ATOM 0 HG23 VAL B 325 -14.966 22.435 25.258 1.00 21.33 H new ATOM 4606 N ARG B 326 -16.027 25.154 29.032 1.00 26.38 N ATOM 4607 CA ARG B 326 -16.123 25.963 30.232 1.00 26.79 C ATOM 4608 C ARG B 326 -17.325 25.506 31.098 1.00 26.29 C ATOM 4609 O ARG B 326 -17.180 25.334 32.290 1.00 26.82 O ATOM 4610 CB ARG B 326 -16.268 27.457 29.830 1.00 25.29 C ATOM 4611 CG ARG B 326 -16.463 28.402 31.058 1.00 26.65 C ATOM 4612 CD ARG B 326 -16.708 29.891 30.553 1.00 26.45 C ATOM 4613 NE ARG B 326 -16.988 30.728 31.714 1.00 26.30 N ATOM 4614 CZ ARG B 326 -18.221 30.868 32.202 1.00 29.19 C ATOM 4615 NH1 ARG B 326 -19.251 30.268 31.610 1.00 24.32 N ATOM 4616 NH2 ARG B 326 -18.427 31.639 33.246 1.00 27.76 N ATOM 0 H ARG B 326 -16.086 25.589 28.293 1.00 26.38 H new ATOM 0 HA ARG B 326 -15.318 25.854 30.761 1.00 26.79 H new ATOM 0 HB2 ARG B 326 -15.479 27.733 29.338 1.00 25.29 H new ATOM 0 HB3 ARG B 326 -17.024 27.554 29.230 1.00 25.29 H new ATOM 0 HG2 ARG B 326 -17.217 28.103 31.591 1.00 26.65 H new ATOM 0 HG3 ARG B 326 -15.680 28.370 31.630 1.00 26.65 H new ATOM 0 HD2 ARG B 326 -15.928 30.220 30.080 1.00 26.45 H new ATOM 0 HD3 ARG B 326 -17.451 29.919 29.930 1.00 26.45 H new ATOM 0 HE ARG B 326 -16.339 31.144 32.095 1.00 26.30 H new ATOM 0 HH11 ARG B 326 -19.123 29.787 30.909 1.00 24.32 H new ATOM 0 HH12 ARG B 326 -20.044 30.361 31.929 1.00 24.32 H new ATOM 0 HH21 ARG B 326 -17.768 32.052 33.613 1.00 27.76 H new ATOM 0 HH22 ARG B 326 -19.221 31.731 33.563 1.00 27.76 H new ATOM 4617 N GLU B 327 -18.492 25.300 30.492 1.00 27.41 N ATOM 4618 CA GLU B 327 -19.676 24.789 31.234 1.00 30.11 C ATOM 4619 C GLU B 327 -19.419 23.427 31.926 1.00 29.71 C ATOM 4620 O GLU B 327 -19.876 23.166 33.044 1.00 28.25 O ATOM 4621 CB GLU B 327 -20.871 24.627 30.304 1.00 31.34 C ATOM 4622 CG GLU B 327 -21.468 25.925 29.814 1.00 39.72 C ATOM 4623 CD GLU B 327 -22.477 25.718 28.684 1.00 48.22 C ATOM 4624 OE1 GLU B 327 -22.831 24.558 28.365 1.00 51.37 O ATOM 4625 OE2 GLU B 327 -22.920 26.733 28.088 1.00 52.57 O ATOM 0 H GLU B 327 -18.632 25.445 29.656 1.00 27.41 H new ATOM 0 HA GLU B 327 -19.859 25.452 31.918 1.00 30.11 H new ATOM 0 HB2 GLU B 327 -20.599 24.100 29.536 1.00 31.34 H new ATOM 0 HB3 GLU B 327 -21.559 24.122 30.766 1.00 31.34 H new ATOM 0 HG2 GLU B 327 -21.904 26.376 30.554 1.00 39.72 H new ATOM 0 HG3 GLU B 327 -20.757 26.508 29.505 1.00 39.72 H new ATOM 4626 N ASN B 328 -18.657 22.571 31.265 1.00 29.69 N ATOM 4627 CA ASN B 328 -18.340 21.273 31.842 1.00 30.61 C ATOM 4628 C ASN B 328 -17.291 21.276 32.931 1.00 32.12 C ATOM 4629 O ASN B 328 -17.351 20.456 33.845 1.00 32.81 O ATOM 4630 CB ASN B 328 -17.990 20.275 30.753 1.00 28.90 C ATOM 4631 CG ASN B 328 -19.223 19.763 30.096 1.00 30.94 C ATOM 4632 OD1 ASN B 328 -19.758 18.746 30.522 1.00 30.00 O ATOM 4633 ND2 ASN B 328 -19.772 20.543 29.182 1.00 29.98 N ATOM 0 H ASN B 328 -18.316 22.718 30.489 1.00 29.69 H new ATOM 0 HA ASN B 328 -19.153 21.001 32.295 1.00 30.61 H new ATOM 0 HB2 ASN B 328 -17.417 20.696 30.093 1.00 28.90 H new ATOM 0 HB3 ASN B 328 -17.489 19.536 31.133 1.00 28.90 H new ATOM 0 HD21 ASN B 328 -20.543 20.346 28.856 1.00 29.98 H new ATOM 0 HD22 ASN B 328 -19.358 21.247 28.913 1.00 29.98 H new ATOM 4634 N ILE B 329 -16.342 22.182 32.850 1.00 33.39 N ATOM 4635 CA ILE B 329 -15.415 22.347 33.962 1.00 34.73 C ATOM 4636 C ILE B 329 -16.129 22.940 35.203 1.00 37.62 C ATOM 4637 O ILE B 329 -15.976 22.455 36.323 1.00 37.90 O ATOM 4638 CB ILE B 329 -14.179 23.156 33.575 1.00 33.98 C ATOM 4639 CG1 ILE B 329 -13.350 22.438 32.514 1.00 34.02 C ATOM 4640 CG2 ILE B 329 -13.360 23.467 34.818 1.00 32.60 C ATOM 4641 CD1 ILE B 329 -12.216 23.286 31.845 1.00 34.81 C ATOM 0 H ILE B 329 -16.212 22.704 32.179 1.00 33.39 H new ATOM 0 HA ILE B 329 -15.097 21.462 34.201 1.00 34.73 H new ATOM 0 HB ILE B 329 -14.466 23.994 33.180 1.00 33.98 H new ATOM 0 HG12 ILE B 329 -12.948 21.653 32.918 1.00 34.02 H new ATOM 0 HG13 ILE B 329 -13.948 22.124 31.818 1.00 34.02 H new ATOM 0 HG21 ILE B 329 -12.576 23.981 34.569 1.00 32.60 H new ATOM 0 HG22 ILE B 329 -13.898 23.981 35.440 1.00 32.60 H new ATOM 0 HG23 ILE B 329 -13.083 22.638 35.239 1.00 32.60 H new ATOM 0 HD11 ILE B 329 -11.750 22.744 31.189 1.00 34.81 H new ATOM 0 HD12 ILE B 329 -12.605 24.059 31.407 1.00 34.81 H new ATOM 0 HD13 ILE B 329 -11.589 23.581 32.524 1.00 34.81 H new ATOM 4642 N LEU B 330 -16.930 23.968 35.000 1.00 39.62 N ATOM 4643 CA LEU B 330 -17.689 24.553 36.095 1.00 43.54 C ATOM 4644 C LEU B 330 -18.684 23.543 36.670 1.00 46.38 C ATOM 4645 O LEU B 330 -18.819 23.437 37.893 1.00 47.62 O ATOM 4646 CB LEU B 330 -18.487 25.763 35.608 1.00 42.81 C ATOM 4647 CG LEU B 330 -18.056 27.206 35.805 1.00 44.79 C ATOM 4648 CD1 LEU B 330 -16.726 27.426 36.531 1.00 43.14 C ATOM 4649 CD2 LEU B 330 -18.211 27.998 34.491 1.00 43.25 C ATOM 0 H LEU B 330 -17.051 24.345 34.236 1.00 39.62 H new ATOM 0 HA LEU B 330 -17.051 24.818 36.776 1.00 43.54 H new ATOM 0 HB2 LEU B 330 -18.602 25.644 34.652 1.00 42.81 H new ATOM 0 HB3 LEU B 330 -19.366 25.686 36.011 1.00 42.81 H new ATOM 0 HG LEU B 330 -18.674 27.580 36.453 1.00 44.79 H new ATOM 0 HD11 LEU B 330 -16.549 28.377 36.602 1.00 43.14 H new ATOM 0 HD12 LEU B 330 -16.774 27.040 37.419 1.00 43.14 H new ATOM 0 HD13 LEU B 330 -16.011 27.001 36.032 1.00 43.14 H new ATOM 0 HD21 LEU B 330 -17.932 28.916 34.632 1.00 43.25 H new ATOM 0 HD22 LEU B 330 -17.659 27.595 33.803 1.00 43.25 H new ATOM 0 HD23 LEU B 330 -19.139 27.982 34.211 1.00 43.25 H new ATOM 4650 N GLY B 331 -19.430 22.860 35.800 1.00 48.34 N ATOM 4651 CA GLY B 331 -20.314 21.816 36.238 1.00 50.48 C ATOM 4652 C GLY B 331 -21.655 22.357 36.683 1.00 52.39 C ATOM 4653 O GLY B 331 -22.426 21.619 37.307 1.00 54.74 O ATOM 0 H GLY B 331 -19.429 22.996 34.951 1.00 48.34 H new ATOM 0 HA2 GLY B 331 -20.446 21.181 35.516 1.00 50.48 H new ATOM 0 HA3 GLY B 331 -19.903 21.331 36.971 1.00 50.48 H new TER 4654 GLY B 331 HETATM 4655 MN MN A 1 4.417 17.452 -3.860 1.00 48.50 MN HETATM 4656 C1 GOL A 333 -8.830 -11.200 -13.522 1.00 41.15 C HETATM 4657 O1 GOL A 333 -10.222 -11.004 -13.850 1.00 39.61 O HETATM 4658 C2 GOL A 333 -8.327 -10.877 -12.087 1.00 37.55 C HETATM 4659 O2 GOL A 333 -9.030 -11.604 -11.089 1.00 46.79 O HETATM 4660 C3 GOL A 333 -8.620 -9.402 -11.810 1.00 37.23 C HETATM 4661 O3 GOL A 333 -8.182 -8.936 -10.558 1.00 30.32 O HETATM 0 HO3 GOL A 333 -8.795 -9.035 -9.992 1.00 30.32 H new HETATM 0 HO2 GOL A 333 -9.168 -11.108 -10.425 1.00 46.79 H new HETATM 0 HO1 GOL A 333 -10.290 -10.408 -14.438 1.00 39.61 H new HETATM 0 H32 GOL A 333 -8.203 -8.867 -12.503 1.00 37.23 H new HETATM 0 H31 GOL A 333 -9.577 -9.258 -11.877 1.00 37.23 H new HETATM 0 H2 GOL A 333 -7.385 -11.106 -12.050 1.00 37.55 H new HETATM 0 H12 GOL A 333 -8.617 -12.129 -13.702 1.00 41.15 H new HETATM 0 H11 GOL A 333 -8.308 -10.665 -14.140 1.00 41.15 H new HETATM 4662 MN MN B 2 8.066 16.008 44.186 1.00 52.00 MN HETATM 4663 C1 GOL B 1 -6.605 6.481 13.351 1.00 37.53 C HETATM 4664 O1 GOL B 1 -5.841 5.604 14.167 1.00 41.60 O HETATM 4665 C2 GOL B 1 -7.186 7.625 14.204 1.00 34.56 C HETATM 4666 O2 GOL B 1 -8.129 7.171 15.170 1.00 34.07 O HETATM 4667 C3 GOL B 1 -6.090 8.448 14.902 1.00 35.25 C HETATM 4668 O3 GOL B 1 -6.696 9.558 15.591 1.00 33.57 O HETATM 0 HO3 GOL B 1 -6.187 10.225 15.550 1.00 33.57 H new HETATM 0 HO2 GOL B 1 -8.606 6.567 14.834 1.00 34.07 H new HETATM 0 HO1 GOL B 1 -5.127 5.404 13.772 1.00 41.60 H new HETATM 0 H32 GOL B 1 -5.603 7.891 15.529 1.00 35.25 H new HETATM 0 H31 GOL B 1 -5.448 8.770 14.250 1.00 35.25 H new HETATM 0 H2 GOL B 1 -7.651 8.198 13.574 1.00 34.56 H new HETATM 0 H12 GOL B 1 -6.048 6.845 12.645 1.00 37.53 H new HETATM 0 H11 GOL B 1 -7.324 5.991 12.921 1.00 37.53 H new HETATM 4669 C1 GOL B 333 -11.905 3.923 37.860 1.00 39.27 C HETATM 4670 O1 GOL B 333 -11.003 2.822 37.883 1.00 41.20 O HETATM 4671 C2 GOL B 333 -13.128 3.947 38.825 1.00 38.74 C HETATM 4672 O2 GOL B 333 -14.122 3.061 38.593 1.00 37.58 O HETATM 4673 C3 GOL B 333 -13.039 4.299 40.326 1.00 42.31 C HETATM 4674 O3 GOL B 333 -14.160 5.071 40.752 1.00 38.31 O HETATM 0 HO3 GOL B 333 -14.821 4.900 40.262 1.00 38.31 H new HETATM 0 HO1 GOL B 333 -11.409 2.132 38.136 1.00 41.20 H new HETATM 0 H32 GOL B 333 -12.990 3.483 40.848 1.00 42.31 H new HETATM 0 H31 GOL B 333 -12.222 4.793 40.495 1.00 42.31 H new HETATM 0 H12 GOL B 333 -11.386 4.725 38.031 1.00 39.27 H new HETATM 0 H11 GOL B 333 -12.249 3.995 36.956 1.00 39.27 H new HETATM 4675 P PO4 B 334 -18.091 35.355 31.792 1.00 90.29 P HETATM 4676 O1 PO4 B 334 -17.030 34.360 31.407 1.00 90.83 O HETATM 4677 O2 PO4 B 334 -18.037 35.536 33.290 1.00 88.77 O HETATM 4678 O3 PO4 B 334 -19.443 34.832 31.311 1.00 88.66 O HETATM 4679 O4 PO4 B 334 -17.722 36.697 31.175 1.00 90.26 O HETATM 4680 O HOH A 2 -5.407 12.617 -26.465 1.00 27.47 O HETATM 4681 O HOH A 3 -8.376 4.251 -8.905 1.00 17.74 O HETATM 4682 O HOH A 4 -1.393 14.430 -2.049 1.00 20.25 O HETATM 4683 O HOH A 5 -1.662 5.956 -25.459 1.00 26.87 O HETATM 4684 O HOH A 334 -11.909 2.424 -25.202 1.00 8.18 O HETATM 4685 O HOH A 335 -16.409 4.202 -12.514 1.00 28.53 O HETATM 4686 O HOH A 336 -18.492 25.297 -15.265 1.00 25.00 O HETATM 4687 O HOH A 337 -8.006 8.509 5.679 1.00 26.06 O HETATM 4688 O HOH A 338 -5.212 2.624 8.556 1.00 35.32 O HETATM 4689 O HOH A 339 6.510 18.789 -3.669 1.00 53.66 O HETATM 4690 O HOH A 340 -8.778 18.991 5.390 1.00 51.35 O HETATM 4691 O HOH A 341 -11.080 6.576 -29.378 1.00 32.10 O HETATM 4692 O HOH A 342 -3.994 18.885 12.694 1.00 34.36 O HETATM 4693 O HOH A 343 -5.070 25.450 -0.799 1.00 31.58 O HETATM 4694 O HOH A 344 -29.883 20.759 -15.388 1.00 30.58 O HETATM 4695 O HOH A 345 -20.255 29.226 -4.263 1.00 28.84 O HETATM 4696 O HOH A 346 5.767 18.864 -18.702 1.00 35.67 O HETATM 4697 O HOH A 347 -1.925 -10.395 -9.592 1.00 33.66 O HETATM 4698 O HOH A 348 -2.572 -12.195 -4.881 1.00 37.23 O HETATM 4699 O HOH A 349 -4.688 4.193 -19.654 1.00 21.53 O HETATM 4700 O HOH A 350 -19.711 16.442 -12.742 1.00 22.36 O HETATM 4701 O HOH A 351 -15.623 -5.840 8.682 1.00 43.80 O HETATM 4702 O HOH A 352 -15.579 10.990 -29.437 1.00 40.85 O HETATM 4703 O HOH A 353 -8.023 6.478 3.201 1.00 23.68 O HETATM 4704 O HOH A 354 -26.619 7.709 8.889 1.00 52.39 O HETATM 4705 O HOH A 355 -5.846 -6.112 -8.331 1.00 25.23 O HETATM 4706 O HOH A 356 8.286 5.912 -6.184 1.00 40.20 O HETATM 4707 O HOH A 357 0.352 -0.589 8.790 1.00 52.07 O HETATM 4708 O HOH A 358 -34.679 14.240 -1.927 1.00 48.77 O HETATM 4709 O HOH A 359 11.087 8.903 -11.125 1.00 34.18 O HETATM 4710 O HOH A 360 4.532 9.283 3.864 1.00 45.37 O HETATM 4711 O HOH A 361 -12.831 5.849 -19.827 1.00 16.32 O HETATM 4712 O HOH A 362 -26.443 -5.394 -8.147 1.00 41.28 O HETATM 4713 O HOH A 363 -15.188 4.558 -20.475 1.00 20.18 O HETATM 4714 O HOH A 364 7.045 -3.938 -9.750 1.00 44.09 O HETATM 4715 O HOH A 365 -8.206 -2.253 -22.567 1.00 23.42 O HETATM 4716 O HOH A 366 -10.731 13.855 9.615 1.00 40.57 O HETATM 4717 O HOH A 367 -29.092 23.213 -14.581 1.00 26.08 O HETATM 4718 O HOH A 368 0.310 12.514 -25.316 1.00 42.29 O HETATM 4719 O HOH A 369 5.274 -8.200 -9.458 1.00 34.21 O HETATM 4720 O HOH A 370 -12.181 9.316 -25.927 1.00 20.81 O HETATM 4721 O HOH A 371 -8.555 25.885 -17.693 1.00 27.03 O HETATM 4722 O HOH A 372 -22.090 6.669 -21.385 1.00 54.15 O HETATM 4723 O HOH A 373 -12.674 -9.327 -13.055 1.00 25.67 O HETATM 4724 O HOH A 374 -33.477 12.238 -8.052 1.00 46.56 O HETATM 4725 O HOH A 375 -3.657 21.875 1.012 1.00 40.03 O HETATM 4726 O HOH A 376 6.659 11.101 10.446 1.00 46.19 O HETATM 4727 O HOH A 377 -24.310 7.600 -4.831 1.00 23.76 O HETATM 4728 O HOH A 378 -24.897 10.976 -4.724 1.00 25.57 O HETATM 4729 O HOH A 379 -19.881 0.962 -17.326 1.00 48.06 O HETATM 4730 O HOH A 380 -6.561 2.616 -20.615 1.00 21.00 O HETATM 4731 O HOH A 381 7.070 -3.411 -0.794 1.00 48.12 O HETATM 4732 O HOH A 382 -30.865 9.354 -5.541 1.00 28.73 O HETATM 4733 O HOH A 383 -30.461 -2.031 -11.251 1.00 45.82 O HETATM 4734 O HOH A 384 -17.731 3.155 12.712 1.00 51.14 O HETATM 4735 O HOH A 385 -9.373 21.344 6.097 1.00 63.39 O HETATM 4736 O HOH A 386 -2.552 17.364 -22.445 1.00 46.03 O HETATM 4737 O HOH A 387 -20.631 6.638 9.378 1.00 36.54 O HETATM 4738 O HOH A 388 -6.825 6.913 -30.047 1.00 43.08 O HETATM 4739 O HOH A 389 -7.505 3.974 -27.055 1.00 34.01 O HETATM 4740 O HOH A 390 -11.970 30.948 0.569 1.00 42.43 O HETATM 4741 O HOH A 391 -19.931 10.968 9.375 1.00 51.44 O HETATM 4742 O HOH A 392 -22.824 5.865 -13.214 1.00 41.85 O HETATM 4743 O HOH A 393 -26.607 18.462 -17.459 1.00 25.09 O HETATM 4744 O HOH A 394 7.668 -3.722 -5.542 1.00 44.38 O HETATM 4745 O HOH A 395 3.329 -14.099 -8.451 1.00 56.70 O HETATM 4746 O HOH A 396 -19.745 19.473 -19.394 1.00 29.74 O HETATM 4747 O HOH A 397 -5.613 20.196 -25.381 1.00 46.33 O HETATM 4748 O HOH A 398 -27.935 21.000 -18.232 1.00 24.04 O HETATM 4749 O HOH A 399 7.531 20.220 -10.599 1.00 46.30 O HETATM 4750 O HOH A 400 -19.711 5.751 -17.164 1.00 32.20 O HETATM 4751 O HOH A 401 -4.878 -4.058 9.803 1.00 53.77 O HETATM 4752 O HOH A 402 -8.976 19.050 -28.194 1.00 45.92 O HETATM 4753 O HOH A 403 -13.308 21.902 -20.705 1.00 48.33 O HETATM 4754 O HOH A 404 -14.568 17.565 -23.540 1.00 29.25 O HETATM 4755 O HOH A 405 -0.660 1.782 10.046 1.00 41.53 O HETATM 4756 O HOH A 406 -3.495 -3.149 -23.229 1.00 34.57 O HETATM 4757 O HOH A 407 11.039 17.795 -8.208 1.00 49.78 O HETATM 4758 O HOH A 408 -23.963 23.348 6.138 1.00 32.40 O HETATM 4759 O HOH A 409 -0.983 4.561 11.951 1.00 46.29 O HETATM 4760 O HOH A 410 -25.177 11.228 -19.773 1.00 49.62 O HETATM 4761 O HOH A 411 -6.085 3.136 4.537 1.00 23.99 O HETATM 4762 O HOH A 412 -10.000 -6.725 -13.675 1.00 25.16 O HETATM 4763 O HOH A 413 5.823 14.579 2.773 1.00 42.21 O HETATM 4764 O HOH A 414 -13.920 28.000 -12.124 1.00 27.45 O HETATM 4765 O HOH A 415 -19.846 11.481 -25.614 1.00 40.00 O HETATM 4766 O HOH A 416 1.025 9.886 -27.309 1.00 46.43 O HETATM 4767 O HOH A 417 -12.820 15.253 5.849 1.00 32.41 O HETATM 4768 O HOH A 418 -6.202 -3.587 -23.742 1.00 29.01 O HETATM 4769 O HOH A 419 4.332 16.404 5.363 1.00 40.23 O HETATM 4770 O HOH A 420 -22.987 5.110 8.963 1.00 30.88 O HETATM 4771 O HOH A 421 -6.458 -7.124 -21.148 1.00 43.20 O HETATM 4772 O HOH A 422 -26.401 21.884 -1.053 1.00 26.94 O HETATM 4773 O HOH A 423 -19.381 1.821 -19.671 1.00 29.38 O HETATM 4774 O HOH A 424 -15.572 4.400 14.171 1.00 51.15 O HETATM 4775 O HOH A 425 -6.718 13.408 -29.948 1.00 38.51 O HETATM 4776 O HOH A 426 6.896 9.441 -2.221 1.00 39.70 O HETATM 4777 O HOH A 427 8.106 17.801 -17.312 1.00 40.94 O HETATM 4778 O HOH A 428 -5.035 -12.235 -1.949 1.00 46.41 O HETATM 4779 O HOH A 429 -0.853 -10.255 -6.518 1.00 36.50 O HETATM 4780 O HOH A 430 -8.466 3.155 12.068 1.00 34.78 O HETATM 4781 O HOH A 431 -27.438 0.474 8.547 1.00 39.97 O HETATM 4782 O HOH A 432 -13.083 -7.064 -14.265 1.00 22.63 O HETATM 4783 O HOH A 433 -26.143 21.780 -20.270 1.00 26.04 O HETATM 4784 O HOH A 434 -16.418 27.113 -15.471 1.00 28.04 O HETATM 4785 O HOH A 435 -18.317 28.816 -13.367 1.00 34.53 O HETATM 4786 O HOH A 436 -17.186 29.423 -10.924 1.00 34.09 O HETATM 4787 O HOH A 437 -21.334 32.547 -10.726 1.00 55.24 O HETATM 4788 O HOH A 438 -6.278 21.157 0.991 1.00 35.29 O HETATM 4789 O HOH A 439 -0.660 16.601 -0.303 1.00 22.64 O HETATM 4790 O HOH A 440 -6.203 6.500 5.548 1.00 22.23 O HETATM 4791 O HOH A 441 -13.165 15.249 -23.817 1.00 22.30 O HETATM 4792 O HOH A 442 -9.907 4.915 -25.343 1.00 25.80 O HETATM 4793 O HOH A 443 -23.800 19.109 -17.754 1.00 27.99 O HETATM 4794 O HOH A 444 -25.017 26.464 3.896 1.00 44.59 O HETATM 4795 O HOH A 445 2.106 25.561 -2.169 1.00 45.52 O HETATM 4796 O HOH A 446 -3.476 14.028 -26.426 1.00 34.49 O HETATM 4797 O HOH A 447 -4.054 6.117 -26.699 1.00 26.92 O HETATM 4798 O HOH A 448 -4.043 3.557 -28.736 1.00 36.69 O HETATM 4799 O HOH A 449 -0.332 3.741 -25.058 1.00 31.45 O HETATM 4800 O HOH A 450 -6.531 26.678 -18.861 1.00 45.51 O HETATM 4801 O HOH A 451 -14.078 19.894 -21.952 1.00 45.65 O HETATM 4802 O HOH A 452 8.917 7.168 -19.674 1.00 46.05 O HETATM 4803 O HOH A 453 9.910 7.870 -16.110 1.00 44.11 O HETATM 4804 O HOH A 454 -5.988 4.801 -9.686 1.00 20.50 O HETATM 4805 O HOH A 455 6.628 2.240 -6.772 1.00 36.81 O HETATM 4806 O HOH A 456 6.821 -1.141 -15.347 1.00 38.33 O HETATM 4807 O HOH A 457 -30.864 10.925 -8.669 1.00 35.96 O HETATM 4808 O HOH A 458 -33.458 8.295 -5.962 1.00 39.29 O HETATM 4809 O HOH A 459 11.065 15.262 -7.796 1.00 38.83 O HETATM 4810 O HOH A 460 -23.246 -3.428 3.663 1.00 40.10 O HETATM 4811 O HOH A 461 -3.647 25.639 -13.598 1.00 37.29 O HETATM 4812 O HOH A 462 -29.880 11.650 -17.820 1.00 32.43 O HETATM 4813 O HOH A 463 -28.339 16.840 3.421 1.00 25.82 O HETATM 4814 O HOH A 464 -14.493 -13.281 2.464 1.00 35.33 O HETATM 4815 O HOH A 465 -35.776 17.993 -11.672 1.00 35.18 O HETATM 4816 O HOH A 466 -4.752 7.613 -28.756 1.00 32.32 O HETATM 4817 O HOH A 467 -0.268 7.278 -27.798 1.00 39.42 O HETATM 4818 O HOH A 468 7.799 13.281 -15.857 1.00 31.62 O HETATM 4819 O HOH A 469 -16.198 -1.956 -7.812 1.00 24.56 O HETATM 4820 O HOH A 470 4.018 13.090 1.394 1.00 31.06 O HETATM 4821 O HOH A 471 3.674 -6.717 -0.866 1.00 35.97 O HETATM 4822 O HOH A 472 -9.361 -11.355 0.765 1.00 46.80 O HETATM 4823 O HOH A 473 -6.840 1.382 10.465 1.00 48.31 O HETATM 4824 O HOH A 474 -23.652 6.739 -15.145 1.00 36.30 O HETATM 4825 O HOH A 475 -24.504 6.930 8.203 1.00 40.35 O HETATM 4826 O HOH A 476 7.469 -6.247 -8.979 1.00 45.29 O HETATM 4827 O HOH A 477 -5.623 -8.552 -9.484 1.00 26.61 O HETATM 4828 O HOH A 478 -20.775 9.051 7.591 1.00 40.67 O HETATM 4829 O HOH A 479 -6.933 4.393 7.220 1.00 29.02 O HETATM 4830 O HOH A 480 -10.653 21.908 3.754 1.00 45.77 O HETATM 4831 O HOH A 481 -35.881 22.829 -5.498 1.00 49.37 O HETATM 4832 O HOH A 482 8.099 5.607 -16.813 1.00 38.24 O HETATM 4833 O HOH A 483 -32.650 -1.790 0.926 1.00 54.96 O HETATM 4834 O HOH A 484 -28.154 14.830 -17.872 1.00 39.95 O HETATM 4835 O HOH A 485 7.868 3.381 -10.236 1.00 33.20 O HETATM 4836 O HOH A 486 1.999 -0.187 -0.630 1.00 29.57 O HETATM 4837 O HOH A 487 6.652 -5.319 -2.916 1.00 54.93 O HETATM 4838 O HOH A 488 -11.805 1.453 14.923 1.00 41.02 O HETATM 4839 O HOH A 489 -33.747 6.737 -11.440 1.00 50.78 O HETATM 4840 O HOH A 490 2.850 23.326 -8.093 1.00 28.54 O HETATM 4841 O HOH A 491 -31.147 13.353 -10.991 1.00 51.47 O HETATM 4842 O HOH A 492 -17.553 21.579 -19.477 1.00 31.59 O HETATM 4843 O HOH A 493 -37.046 17.601 -5.165 1.00 40.75 O HETATM 4844 O HOH A 494 -17.830 5.325 -20.162 1.00 28.11 O HETATM 4845 O HOH A 495 -5.533 27.099 -15.225 1.00 44.65 O HETATM 4846 O HOH A 496 -18.072 -1.418 10.895 1.00 41.67 O HETATM 4847 O HOH A 497 -18.181 8.784 6.982 1.00 34.38 O HETATM 4848 O HOH A 498 -8.556 9.051 -30.718 1.00 45.28 O HETATM 4849 O HOH A 499 4.495 -7.015 -11.913 1.00 32.74 O HETATM 4850 O HOH A 500 -1.294 -13.080 -15.004 1.00 47.27 O HETATM 4851 O HOH A 501 -13.266 13.432 -19.591 1.00 24.91 O HETATM 4852 O HOH A 502 -2.212 25.261 -2.111 1.00 38.42 O HETATM 4853 O HOH A 503 -30.142 25.009 -7.994 1.00 28.76 O HETATM 4854 O HOH A 504 -14.641 1.431 15.736 1.00 56.20 O HETATM 4855 O HOH A 505 -12.345 -9.501 7.564 1.00 35.14 O HETATM 4856 O HOH A 506 2.507 2.462 3.674 1.00 41.33 O HETATM 4857 O HOH A 507 -18.075 1.852 -10.570 1.00 35.84 O HETATM 4858 O HOH A 508 -22.811 -8.256 3.275 1.00 47.19 O HETATM 4859 O HOH A 509 -32.760 2.479 1.287 1.00 44.01 O HETATM 4860 O HOH A 510 6.280 23.760 -14.100 1.00 49.47 O HETATM 4861 O HOH A 511 -8.612 -11.193 -6.000 1.00 41.81 O HETATM 4862 O HOH A 512 -18.690 -1.727 -9.280 1.00 33.58 O HETATM 4863 O HOH A 513 12.286 10.346 -9.325 1.00 56.86 O HETATM 4864 O HOH A 514 -1.130 -5.470 -19.926 1.00 40.92 O HETATM 4865 O HOH A 515 -13.648 -8.977 -6.910 1.00 36.04 O HETATM 4866 O HOH A 516 -30.992 16.558 5.021 1.00 50.36 O HETATM 4867 O HOH A 517 -11.477 -11.413 -8.519 1.00 44.85 O HETATM 4868 O HOH A 518 -1.476 12.718 -23.141 1.00 28.61 O HETATM 4869 O HOH A 519 -23.370 9.687 -19.633 1.00 41.28 O HETATM 4870 O HOH A 520 5.548 -4.300 -11.933 1.00 36.86 O HETATM 4871 O HOH A 521 -19.058 9.059 -26.181 1.00 32.87 O HETATM 4872 O HOH A 522 -15.608 19.967 -19.385 1.00 32.57 O HETATM 4873 O HOH A 523 1.090 17.095 -22.308 1.00 38.09 O HETATM 4874 O HOH A 524 -31.627 0.149 2.463 1.00 47.78 O HETATM 4875 O HOH A 525 -17.564 -13.097 5.197 1.00 48.62 O HETATM 4876 O HOH A 526 8.454 11.629 -17.875 1.00 40.25 O HETATM 4877 O HOH A 527 -2.977 -1.602 8.909 1.00 49.47 O HETATM 4878 O HOH A 528 2.261 15.324 5.577 1.00 32.68 O HETATM 4879 O HOH A 529 -22.325 6.911 -18.329 1.00 44.71 O HETATM 4880 O HOH A 530 -34.020 10.997 -5.468 1.00 33.90 O HETATM 4881 O HOH A 531 1.898 21.475 3.950 1.00 45.30 O HETATM 4882 O HOH A 532 3.452 19.142 -2.501 1.00 38.04 O HETATM 4883 O HOH A 533 -7.108 -5.362 8.858 1.00 45.94 O HETATM 4884 O HOH A 534 6.980 -3.595 -14.038 1.00 51.04 O HETATM 4885 O HOH A 535 -15.578 9.585 10.601 1.00 48.46 O HETATM 4886 O HOH A 536 -1.785 26.336 -15.369 1.00 44.30 O HETATM 4887 O HOH A 537 8.871 5.651 -9.036 1.00 37.27 O HETATM 4888 O HOH A 538 -15.336 27.310 4.573 1.00 41.48 O HETATM 4889 O HOH A 539 9.395 3.464 -16.330 1.00 52.59 O HETATM 4890 O HOH A 540 6.253 10.791 -19.900 1.00 39.07 O HETATM 4891 O HOH A 541 -11.006 27.589 -11.216 1.00 27.34 O HETATM 4892 O HOH A 542 2.649 18.653 14.411 1.00 31.94 O HETATM 4893 O HOH A 543 -33.871 0.664 -2.963 1.00 52.53 O HETATM 4894 O HOH A 544 -23.983 -3.591 0.534 1.00 40.45 O HETATM 4895 O HOH A 545 -10.101 25.162 3.138 1.00 48.15 O HETATM 4896 O HOH A 546 -15.819 14.819 -26.618 1.00 39.84 O HETATM 4897 O HOH A 547 -18.041 13.825 8.629 1.00 43.20 O HETATM 4898 O HOH A 548 7.501 -1.182 -6.734 1.00 47.37 O HETATM 4899 O HOH A 549 -20.278 -1.578 9.335 1.00 37.20 O HETATM 4900 O HOH A 550 -25.189 9.523 -12.113 1.00 40.64 O HETATM 4901 O HOH A 551 -19.749 0.003 -10.925 1.00 41.33 O HETATM 4902 O HOH A 552 -19.187 31.501 -5.221 1.00 40.33 O HETATM 4903 O HOH B 335 -18.676 -2.370 24.452 1.00 49.75 O HETATM 4904 O HOH B 336 8.122 1.695 10.028 1.00 41.69 O HETATM 4905 O HOH B 337 0.962 39.284 35.764 1.00 54.71 O HETATM 4906 O HOH B 338 -1.416 16.094 20.004 1.00 26.46 O HETATM 4907 O HOH B 339 11.096 -1.240 29.040 1.00 35.75 O HETATM 4908 O HOH B 340 10.787 19.729 12.716 1.00 43.19 O HETATM 4909 O HOH B 341 1.387 5.665 44.694 1.00 33.86 O HETATM 4910 O HOH B 342 1.852 3.974 17.534 1.00 23.29 O HETATM 4911 O HOH B 343 6.889 24.125 21.563 1.00 36.76 O HETATM 4912 O HOH B 344 1.737 16.585 43.092 1.00 25.37 O HETATM 4913 O HOH B 345 -7.270 10.465 35.883 1.00 21.82 O HETATM 4914 O HOH B 346 -7.471 6.252 35.960 1.00 20.70 O HETATM 4915 O HOH B 347 12.993 -2.545 22.729 1.00 44.26 O HETATM 4916 O HOH B 348 -2.380 28.341 23.727 1.00 22.89 O HETATM 4917 O HOH B 349 10.814 7.408 43.855 1.00 50.21 O HETATM 4918 O HOH B 350 -19.719 3.618 30.557 1.00 37.99 O HETATM 4919 O HOH B 351 -13.733 12.320 44.810 1.00 49.74 O HETATM 4920 O HOH B 352 -5.537 38.708 20.255 1.00 41.68 O HETATM 4921 O HOH B 353 14.689 3.698 24.597 1.00 43.16 O HETATM 4922 O HOH B 354 -18.045 1.929 28.090 1.00 22.99 O HETATM 4923 O HOH B 355 -13.147 -6.512 34.372 1.00 21.34 O HETATM 4924 O HOH B 356 -4.118 -5.603 24.870 1.00 27.39 O HETATM 4925 O HOH B 357 14.916 18.840 43.102 1.00 51.08 O HETATM 4926 O HOH B 358 -22.332 6.527 33.125 1.00 48.43 O HETATM 4927 O HOH B 359 9.677 25.734 42.243 1.00 40.01 O HETATM 4928 O HOH B 360 -12.025 20.969 21.646 1.00 22.87 O HETATM 4929 O HOH B 361 20.618 13.095 27.455 1.00 45.30 O HETATM 4930 O HOH B 362 -21.454 25.512 22.801 1.00 28.16 O HETATM 4931 O HOH B 363 -11.505 39.462 26.824 1.00 49.55 O HETATM 4932 O HOH B 364 7.324 -5.232 18.230 1.00 42.30 O HETATM 4933 O HOH B 365 14.001 21.135 44.146 1.00 59.33 O HETATM 4934 O HOH B 366 -7.602 8.884 38.217 1.00 23.17 O HETATM 4935 O HOH B 367 -22.726 25.204 20.476 1.00 59.93 O HETATM 4936 O HOH B 368 0.959 11.716 26.689 1.00 20.78 O HETATM 4937 O HOH B 369 -1.028 2.116 39.804 1.00 31.60 O HETATM 4938 O HOH B 370 -2.097 9.670 50.285 1.00 49.72 O HETATM 4939 O HOH B 371 6.008 25.126 45.616 1.00 55.19 O HETATM 4940 O HOH B 372 -12.903 29.189 40.631 1.00 46.49 O HETATM 4941 O HOH B 373 -20.437 37.171 29.009 1.00 32.66 O HETATM 4942 O HOH B 374 -14.105 37.808 20.129 1.00 39.52 O HETATM 4943 O HOH B 375 -4.476 11.388 15.042 1.00 22.59 O HETATM 4944 O HOH B 376 0.641 1.568 23.692 1.00 21.64 O HETATM 4945 O HOH B 377 11.194 24.815 12.122 1.00 49.16 O HETATM 4946 O HOH B 378 -21.861 24.764 34.876 1.00 52.87 O HETATM 4947 O HOH B 379 -6.122 9.541 19.788 1.00 21.66 O HETATM 4948 O HOH B 380 19.622 15.052 38.538 1.00 50.18 O HETATM 4949 O HOH B 381 -18.804 8.830 21.729 1.00 35.07 O HETATM 4950 O HOH B 382 19.030 19.058 40.672 1.00 50.18 O HETATM 4951 O HOH B 383 0.636 0.616 19.303 1.00 30.19 O HETATM 4952 O HOH B 384 -9.723 -7.793 33.522 1.00 29.45 O HETATM 4953 O HOH B 385 -10.968 19.545 39.484 1.00 37.09 O HETATM 4954 O HOH B 386 7.339 31.217 18.347 1.00 21.40 O HETATM 4955 O HOH B 387 16.675 1.901 27.569 1.00 54.29 O HETATM 4956 O HOH B 388 -12.047 24.018 23.063 1.00 22.83 O HETATM 4957 O HOH B 389 1.347 -5.063 33.717 1.00 34.16 O HETATM 4958 O HOH B 390 6.408 17.600 18.015 1.00 18.62 O HETATM 4959 O HOH B 391 -6.886 37.521 35.105 1.00 31.08 O HETATM 4960 O HOH B 392 -8.600 11.664 38.301 1.00 21.46 O HETATM 4961 O HOH B 393 -17.113 13.720 11.600 1.00 62.85 O HETATM 4962 O HOH B 394 4.974 17.644 15.477 1.00 24.74 O HETATM 4963 O HOH B 395 3.293 11.200 27.839 1.00 22.00 O HETATM 4964 O HOH B 396 -13.385 20.762 39.319 1.00 43.44 O HETATM 4965 O HOH B 397 1.877 11.179 12.286 1.00 27.90 O HETATM 4966 O HOH B 398 -15.757 6.338 39.574 1.00 36.67 O HETATM 4967 O HOH B 399 -17.020 15.350 37.799 1.00 42.11 O HETATM 4968 O HOH B 400 4.612 -0.490 41.297 1.00 54.15 O HETATM 4969 O HOH B 401 -23.526 16.362 18.156 1.00 52.10 O HETATM 4970 O HOH B 402 -17.452 31.297 36.810 1.00 30.47 O HETATM 4971 O HOH B 403 12.486 2.769 19.272 1.00 36.07 O HETATM 4972 O HOH B 404 -8.600 -3.781 24.418 1.00 38.34 O HETATM 4973 O HOH B 405 -3.173 -0.335 39.713 1.00 37.62 O HETATM 4974 O HOH B 406 -15.970 11.798 38.770 1.00 38.79 O HETATM 4975 O HOH B 407 -13.284 -1.483 33.127 1.00 21.60 O HETATM 4976 O HOH B 408 1.146 1.140 36.049 1.00 29.07 O HETATM 4977 O HOH B 409 9.985 4.335 14.608 1.00 43.72 O HETATM 4978 O HOH B 410 -12.221 29.873 17.122 1.00 37.41 O HETATM 4979 O HOH B 411 -18.268 3.526 32.711 1.00 26.44 O HETATM 4980 O HOH B 412 8.377 30.658 22.571 1.00 48.45 O HETATM 4981 O HOH B 413 2.212 15.677 40.375 1.00 24.36 O HETATM 4982 O HOH B 414 -20.787 6.325 30.931 1.00 47.34 O HETATM 4983 O HOH B 415 12.135 -4.831 24.285 1.00 52.51 O HETATM 4984 O HOH B 416 -13.014 -3.589 27.223 1.00 37.41 O HETATM 4985 O HOH B 417 -23.211 21.192 31.102 1.00 50.42 O HETATM 4986 O HOH B 418 -14.277 33.062 29.965 1.00 28.22 O HETATM 4987 O HOH B 419 -11.350 38.786 24.250 1.00 32.46 O HETATM 4988 O HOH B 420 -10.485 2.476 41.121 1.00 24.94 O HETATM 4989 O HOH B 421 3.018 14.911 8.915 1.00 31.20 O HETATM 4990 O HOH B 422 10.650 12.174 19.460 1.00 26.99 O HETATM 4991 O HOH B 423 -6.853 6.677 50.806 1.00 35.18 O HETATM 4992 O HOH B 424 -20.258 14.693 32.348 1.00 39.12 O HETATM 4993 O HOH B 425 -5.665 21.222 16.409 1.00 41.17 O HETATM 4994 O HOH B 426 -20.793 -0.560 25.505 1.00 53.06 O HETATM 4995 O HOH B 427 5.109 10.130 13.350 1.00 29.53 O HETATM 4996 O HOH B 428 -18.860 10.058 15.991 1.00 52.39 O HETATM 4997 O HOH B 429 -17.327 10.022 19.745 1.00 39.06 O HETATM 4998 O HOH B 430 -16.062 25.625 18.394 1.00 29.71 O HETATM 4999 O HOH B 431 -1.327 18.456 18.875 1.00 30.60 O HETATM 5000 O HOH B 432 -4.306 23.075 14.758 1.00 33.58 O HETATM 5001 O HOH B 433 6.526 7.270 13.718 1.00 33.81 O HETATM 5002 O HOH B 434 9.136 2.322 36.116 1.00 30.80 O HETATM 5003 O HOH B 435 3.317 -3.635 23.399 1.00 32.47 O HETATM 5004 O HOH B 436 -17.693 28.670 17.437 1.00 29.67 O HETATM 5005 O HOH B 437 -0.210 5.247 14.805 1.00 26.54 O HETATM 5006 O HOH B 438 -5.040 36.845 17.744 1.00 37.14 O HETATM 5007 O HOH B 439 -4.479 4.848 12.150 1.00 35.51 O HETATM 5008 O HOH B 440 -16.316 2.486 18.007 1.00 39.43 O HETATM 5009 O HOH B 441 -2.265 28.380 13.408 1.00 26.56 O HETATM 5010 O HOH B 442 -0.672 26.221 13.851 1.00 50.78 O HETATM 5011 O HOH B 443 11.322 0.223 16.482 1.00 39.03 O HETATM 5012 O HOH B 444 1.398 -0.260 21.903 1.00 22.76 O HETATM 5013 O HOH B 445 -15.858 -2.176 27.270 1.00 31.19 O HETATM 5014 O HOH B 446 9.114 -1.099 34.961 1.00 35.30 O HETATM 5015 O HOH B 447 8.625 -6.945 32.991 1.00 59.00 O HETATM 5016 O HOH B 448 -5.808 13.338 16.992 1.00 30.73 O HETATM 5017 O HOH B 449 11.449 12.567 22.056 1.00 26.88 O HETATM 5018 O HOH B 450 -17.867 -0.654 32.371 1.00 30.80 O HETATM 5019 O HOH B 451 -7.415 1.660 43.931 1.00 25.54 O HETATM 5020 O HOH B 452 0.208 26.467 44.278 1.00 39.28 O HETATM 5021 O HOH B 453 8.254 9.450 12.956 1.00 42.40 O HETATM 5022 O HOH B 454 -6.473 35.567 43.499 1.00 54.05 O HETATM 5023 O HOH B 455 -12.125 11.821 11.812 1.00 42.23 O HETATM 5024 O HOH B 456 -5.912 2.223 18.407 1.00 24.48 O HETATM 5025 O HOH B 457 -7.502 20.520 42.768 1.00 39.42 O HETATM 5026 O HOH B 458 -2.221 29.180 46.617 1.00 54.99 O HETATM 5027 O HOH B 459 -8.931 15.978 51.232 1.00 39.23 O HETATM 5028 O HOH B 460 4.220 32.925 22.173 1.00 38.60 O HETATM 5029 O HOH B 461 10.197 15.373 13.028 1.00 51.73 O HETATM 5030 O HOH B 462 9.986 -3.228 26.971 1.00 31.77 O HETATM 5031 O HOH B 463 13.854 15.868 45.824 1.00 52.05 O HETATM 5032 O HOH B 464 -21.547 14.585 30.248 1.00 34.37 O HETATM 5033 O HOH B 465 -18.763 17.230 32.548 1.00 34.63 O HETATM 5034 O HOH B 466 -21.966 19.619 33.945 1.00 55.60 O HETATM 5035 O HOH B 467 -24.300 26.662 26.303 1.00 48.46 O HETATM 5036 O HOH B 468 -10.348 6.092 14.501 1.00 37.00 O HETATM 5037 O HOH B 469 17.767 13.991 21.427 1.00 35.61 O HETATM 5038 O HOH B 470 11.817 21.695 16.174 1.00 40.92 O HETATM 5039 O HOH B 471 12.425 19.325 14.824 1.00 42.51 O HETATM 5040 O HOH B 472 12.106 16.324 15.850 1.00 44.02 O HETATM 5041 O HOH B 473 -11.561 -1.723 21.233 1.00 25.75 O HETATM 5042 O HOH B 474 -16.859 20.047 37.111 1.00 27.44 O HETATM 5043 O HOH B 475 -18.196 -2.512 22.358 1.00 45.57 O HETATM 5044 O HOH B 476 -7.871 1.176 41.388 1.00 22.34 O HETATM 5045 O HOH B 477 -15.816 35.216 36.626 1.00 48.07 O HETATM 5046 O HOH B 478 -8.944 9.517 40.792 1.00 28.46 O HETATM 5047 O HOH B 479 -19.372 18.826 34.316 1.00 38.72 O HETATM 5048 O HOH B 480 12.648 3.612 35.320 1.00 36.08 O HETATM 5049 O HOH B 481 -7.245 24.730 17.337 1.00 34.63 O HETATM 5050 O HOH B 482 -20.737 19.041 13.670 1.00 54.63 O HETATM 5051 O HOH B 483 -22.444 24.253 25.023 1.00 42.26 O HETATM 5052 O HOH B 484 -0.669 -0.386 38.971 1.00 49.56 O HETATM 5053 O HOH B 485 -13.392 18.774 7.989 1.00 51.09 O HETATM 5054 O HOH B 486 14.814 1.534 29.025 1.00 36.63 O HETATM 5055 O HOH B 487 10.877 4.661 39.380 1.00 36.57 O HETATM 5056 O HOH B 488 -0.431 2.514 15.381 1.00 34.06 O HETATM 5057 O HOH B 489 6.666 17.148 45.101 1.00 34.82 O HETATM 5058 O HOH B 490 1.965 0.166 17.004 1.00 41.70 O HETATM 5059 O HOH B 491 -16.453 16.093 33.551 1.00 30.86 O HETATM 5060 O HOH B 492 13.819 -0.786 29.183 1.00 43.74 O HETATM 5061 O HOH B 493 -13.943 -2.817 21.017 1.00 33.48 O HETATM 5062 O HOH B 494 -19.668 -1.103 29.037 1.00 47.48 O HETATM 5063 O HOH B 495 -3.514 -1.942 21.044 1.00 38.95 O HETATM 5064 O HOH B 496 3.946 12.197 10.870 1.00 34.34 O HETATM 5065 O HOH B 497 -6.207 17.990 17.194 1.00 28.60 O HETATM 5066 O HOH B 498 -9.317 14.112 11.586 1.00 35.82 O HETATM 5067 O HOH B 499 -20.740 31.507 24.182 1.00 34.68 O HETATM 5068 O HOH B 500 9.015 29.970 19.881 1.00 29.23 O HETATM 5069 O HOH B 501 4.423 -1.419 16.064 1.00 42.21 O HETATM 5070 O HOH B 502 -2.927 -9.400 25.560 1.00 48.14 O HETATM 5071 O HOH B 503 -7.365 4.085 15.829 1.00 28.22 O HETATM 5072 O HOH B 504 -2.768 -5.330 21.400 1.00 35.64 O HETATM 5073 O HOH B 505 10.560 -2.395 31.431 1.00 43.28 O HETATM 5074 O HOH B 506 -1.089 2.096 43.335 1.00 33.65 O HETATM 5075 O HOH B 507 -22.955 16.990 15.646 1.00 51.94 O HETATM 5076 O HOH B 508 19.780 17.537 37.951 1.00 47.55 O HETATM 5077 O HOH B 509 -15.722 -2.231 31.945 1.00 42.32 O HETATM 5078 O HOH B 510 7.213 7.471 42.758 1.00 39.50 O HETATM 5079 O HOH B 511 -19.409 2.380 34.988 1.00 34.33 O HETATM 5080 O HOH B 512 2.808 35.513 33.053 1.00 36.20 O HETATM 5081 O HOH B 513 -17.466 26.145 16.040 1.00 33.94 O HETATM 5082 O HOH B 514 -21.255 7.819 28.446 1.00 31.95 O HETATM 5083 O HOH B 515 3.329 25.309 45.149 1.00 40.25 O HETATM 5084 O HOH B 516 -13.546 27.486 17.153 1.00 32.18 O HETATM 5085 O HOH B 517 -20.131 25.336 15.794 1.00 41.31 O HETATM 5086 O HOH B 518 -0.565 -5.963 24.734 1.00 33.39 O HETATM 5087 O HOH B 519 9.534 -5.139 31.079 1.00 44.79 O HETATM 5088 O HOH B 520 -20.611 21.847 14.214 1.00 44.01 O HETATM 5089 O HOH B 521 -9.856 18.919 42.110 1.00 44.34 O HETATM 5090 O HOH B 522 -25.092 12.658 24.365 1.00 38.28 O HETATM 5091 O HOH B 523 0.502 38.730 20.908 1.00 32.41 O HETATM 5092 O HOH B 524 -16.491 1.655 32.484 1.00 31.38 O HETATM 5093 O HOH B 525 7.688 33.451 28.882 1.00 36.12 O HETATM 5094 O HOH B 526 9.942 27.246 19.583 1.00 33.08 O HETATM 5095 O HOH B 527 0.723 3.208 38.022 1.00 35.51 O HETATM 5096 O HOH B 528 -21.068 10.034 34.676 1.00 43.03 O HETATM 5097 O HOH B 529 0.805 37.359 26.029 1.00 39.02 O HETATM 5098 O HOH B 530 -4.252 -4.091 38.979 1.00 32.29 O HETATM 5099 O HOH B 531 -19.580 28.667 28.971 1.00 31.29 O HETATM 5100 O HOH B 532 18.345 11.169 21.070 1.00 45.12 O HETATM 5101 O HOH B 533 2.136 -4.649 25.743 1.00 30.96 O HETATM 5102 O HOH B 534 -6.834 -2.273 19.991 1.00 51.58 O HETATM 5103 O HOH B 535 10.720 22.744 43.455 1.00 36.31 O HETATM 5104 O HOH B 536 18.354 13.511 36.678 1.00 38.35 O HETATM 5105 O HOH B 537 -10.352 26.647 40.024 1.00 41.71 O HETATM 5106 O HOH B 538 0.303 20.115 15.203 1.00 35.33 O HETATM 5107 O HOH B 539 -4.455 5.233 51.210 1.00 50.19 O HETATM 5108 O HOH B 540 -22.827 21.157 28.473 1.00 56.34 O HETATM 5109 O HOH B 541 -21.462 12.674 34.933 1.00 50.44 O HETATM 5110 O HOH B 542 10.073 32.395 31.880 1.00 42.61 O HETATM 5111 O HOH B 543 -9.088 37.078 36.883 1.00 49.84 O HETATM 5112 O HOH B 544 -21.361 4.050 22.909 1.00 48.27 O HETATM 5113 O HOH B 545 6.176 4.836 11.664 1.00 42.46 O HETATM 5114 O HOH B 546 -10.227 -1.024 18.074 1.00 55.23 O HETATM 5115 O HOH B 547 17.854 7.277 32.544 1.00 45.99 O HETATM 5116 O HOH B 548 0.840 2.868 41.921 1.00 34.56 O HETATM 5117 O HOH B 549 -4.085 41.981 26.613 1.00 50.49 O HETATM 5118 O HOH B 550 2.776 1.478 38.566 1.00 39.05 O HETATM 5119 O HOH B 551 0.843 17.949 50.200 1.00 40.96 O HETATM 5120 O HOH B 552 -21.239 37.648 25.900 1.00 28.76 O HETATM 5121 O HOH B 553 -11.259 16.631 42.524 1.00 37.23 O HETATM 5122 O HOH B 554 7.985 3.645 42.651 1.00 41.40 O HETATM 5123 O HOH B 555 -5.843 12.199 19.309 1.00 35.95 O HETATM 5124 O HOH B 556 8.000 -3.144 34.478 1.00 35.72 O HETATM 5125 O HOH B 557 10.069 16.207 45.824 1.00 44.99 O HETATM 5126 O HOH B 558 -20.403 30.255 20.990 1.00 45.23 O HETATM 5127 O HOH B 559 15.079 15.174 15.525 1.00 48.23 O HETATM 5128 O HOH B 560 -7.876 38.203 32.661 1.00 50.17 O HETATM 5129 O HOH B 561 -8.726 25.958 41.386 1.00 46.77 O HETATM 5130 O HOH B 562 -0.804 12.497 47.917 1.00 45.17 O HETATM 5131 O HOH B 563 8.579 -5.136 28.483 1.00 35.21 O CONECT 1261 4655 CONECT 1277 4655 CONECT 3289 4662 CONECT 3599 4662 CONECT 3615 4662 CONECT 4655 1261 1277 4689 4882 CONECT 4656 4657 4658 CONECT 4657 4656 CONECT 4658 4656 4659 4660 CONECT 4659 4658 CONECT 4660 4658 4661 CONECT 4661 4660 CONECT 4662 3289 3599 3615 5057 CONECT 4662 5125 CONECT 4663 4664 4665 CONECT 4664 4663 CONECT 4665 4663 4666 4667 CONECT 4666 4665 CONECT 4667 4665 4668 CONECT 4668 4667 CONECT 4669 4670 4671 CONECT 4670 4669 CONECT 4671 4669 4672 4673 CONECT 4672 4671 CONECT 4673 4671 4674 CONECT 4674 4673 CONECT 4675 4676 4677 4678 4679 CONECT 4676 4675 CONECT 4677 4675 CONECT 4678 4675 CONECT 4679 4675 CONECT 4689 4655 CONECT 4882 4655 CONECT 5057 4662 CONECT 5125 4662 END