USER MOD reduce.3.03.061020 H: found=0, std=0, add=1977, rem=0, adj=78 HEADER OXIDOREDUCTASE, TRANSFERASE 03-FEB-03 1J3I TITLE WILD-TYPE PLASMODIUM FALCIPARUM DIHYDROFOLATE REDUCTASE- TITLE 2 THYMIDYLATE SYNTHASE (PFDHFR-TS) COMPLEXED WITH WR99210, TITLE 3 NADPH, AND DUMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE COMPND 3 SYNTHASE; COMPND 4 CHAIN: A, B; COMPND 5 FRAGMENT: RESIDUES 1-280; COMPND 6 EC: 1.5.1.3, 2.1.1.45; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE COMPND 0 SYNTHASE; COMPND 1 CHAIN: C, D; COMPND 2 FRAGMENT: RESIDUES 281-608; COMPND 3 EC: 1.5.1.3, 2.1.1.45; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; SOURCE 3 ORGANISM_COMMON: MALARIA PARASITE; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PLYSS; SOURCE 9 MOL_ID: 2; SOURCE 0 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; SOURCE 1 ORGANISM_COMMON: MALARIA PARASITE; SOURCE 2 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 3 EXPRESSION_SYSTEM_COMMON: BACTERIA; SOURCE 4 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PLYSS KEYWDS BIFUNCTIONAL EXPDTA X-RAY DIFFRACTION AUTHOR J.YUVANIYAMA,P.CHITNUMSUB,S.KAMCHONWONGPAISAN, AUTHOR 2 J.VANICHTANANKUL,W.SIRAWARAPORN,P.TAYLOR,M.WALKINSHAW, AUTHOR 3 Y.YUTHAVONG REVDAT 1 06-MAY-03 JRNL AUTH J.YUVANIYAMA,P.CHITNUMSUB,S.KAMCHONWONGPAISAN, JRNL AUTH 2 J.VANICHTANANKUL,W.SIRAWARAPORN,P.TAYLOR, JRNL AUTH 3 M.D.WALKINSHAW,Y.YUTHAVONG JRNL TITL INSIGHTS INTO ANTIFOLATE RESISTANCE FROM MALARIAL JRNL TITL 2 DHFR-TS STRUCTURES. JRNL REF NAT.STRUCT.BIOL. V. 10 357 2003 JRNL REFN ASTM NSBIEW US ISSN 1072-8368 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.33 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.33 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.40 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 OUTLIER CUTOFF HIGH (RMS(ABS(F))) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.7 REMARK 3 NUMBER OF REFLECTIONS : 64375 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 SET) : 0.185 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3211 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.33 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.41 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 72.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4547 REMARK 3 BIN R VALUE (WORKING SET) : 0.2390 REMARK 3 BIN FREE R VALUE : 0.2970 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 242 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.019 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 9163 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 184 REMARK 3 SOLVENT ATOMS : 788 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 36.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 49.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 12.25000 REMARK 3 B22 (A**2) : -5.16000 REMARK 3 B33 (A**2) : -7.09000 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 COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.24 REMARK 3 ESD FROM SIGMAA (A) : 0.20 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.28 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.013 REMARK 3 BOND ANGLES (DEGREES) : 1.90 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.54 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.520 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.550 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.120 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.100 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.32 REMARK 3 BSOL : 42.96 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : LIGANDS.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : LIGANDS.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1J3I COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-2003. REMARK 100 THE RCSB ID CODE IS RCSB005584. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 4.60 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.934 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 64441 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.330 REMARK 200 RESOLUTION RANGE LOW (A) : 33.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.9 REMARK 200 DATA REDUNDANCY : 10.100 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05700 REMARK 200 FOR THE DATA SET : 10.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.33 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.43 REMARK 200 COMPLETENESS FOR SHELL (%) : 89.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.31300 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: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.2 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, AMMONIUM ACETATE, SODIUM REMARK 280 ACETATE, PH 4.6, MICROBATCH UNDER OIL, TEMPERATURE 298K 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 1/2-X,-Y,1/2+Z REMARK 290 3555 -X,1/2+Y,1/2-Z REMARK 290 4555 1/2+X,1/2-Y,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS 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 29.55850 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 82.72150 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 78.62450 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 82.72150 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 29.55850 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 78.62450 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT REMARK 300 WHICH CONSISTS OF 4 CHAIN(S). SEE REMARK 350 FOR REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S). REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE 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 APPLY THE FOLLOWING TO CHAINS: A, B, C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 VAL A 86 REMARK 465 ASP A 87 REMARK 465 ASN A 88 REMARK 465 VAL A 89 REMARK 465 ASN A 90 REMARK 465 ASP A 91 REMARK 465 MET A 92 REMARK 465 PRO A 93 REMARK 465 ASN A 94 REMARK 465 SER A 95 REMARK 465 LEU A 234 REMARK 465 ASN A 235 REMARK 465 GLU A 236 REMARK 465 GLN A 237 REMARK 465 ASN A 238 REMARK 465 CYS A 239 REMARK 465 ILE A 240 REMARK 465 LYS A 241 REMARK 465 GLY A 242 REMARK 465 GLU A 243 REMARK 465 GLU A 244 REMARK 465 LYS A 245 REMARK 465 ASN A 246 REMARK 465 ASN A 247 REMARK 465 ASP A 248 REMARK 465 MET A 249 REMARK 465 PRO A 250 REMARK 465 LEU A 251 REMARK 465 LYS A 252 REMARK 465 ASN A 253 REMARK 465 ASP A 254 REMARK 465 ASP A 255 REMARK 465 LYS A 256 REMARK 465 ASP A 257 REMARK 465 THR A 258 REMARK 465 CYS A 259 REMARK 465 HIS A 260 REMARK 465 MET A 261 REMARK 465 LYS A 262 REMARK 465 LYS A 263 REMARK 465 LEU A 264 REMARK 465 THR A 265 REMARK 465 GLU A 266 REMARK 465 PHE A 267 REMARK 465 TYR A 268 REMARK 465 LYS A 269 REMARK 465 ASN A 270 REMARK 465 VAL A 271 REMARK 465 ASP A 272 REMARK 465 LYS A 273 REMARK 465 TYR A 274 REMARK 465 LYS A 275 REMARK 465 ILE A 276 REMARK 465 ASN A 277 REMARK 465 TYR A 278 REMARK 465 GLU A 279 REMARK 465 ASN A 280 REMARK 465 MET B 1 REMARK 465 ASP B 87 REMARK 465 ASN B 88 REMARK 465 VAL B 89 REMARK 465 ASN B 90 REMARK 465 LYS B 232 REMARK 465 MET B 233 REMARK 465 LEU B 234 REMARK 465 ASN B 235 REMARK 465 GLU B 236 REMARK 465 GLN B 237 REMARK 465 ASN B 238 REMARK 465 CYS B 239 REMARK 465 ILE B 240 REMARK 465 LYS B 241 REMARK 465 GLY B 242 REMARK 465 GLU B 243 REMARK 465 GLU B 244 REMARK 465 LYS B 245 REMARK 465 ASN B 246 REMARK 465 ASN B 247 REMARK 465 ASP B 248 REMARK 465 MET B 249 REMARK 465 PRO B 250 REMARK 465 LEU B 251 REMARK 465 LYS B 252 REMARK 465 ASN B 253 REMARK 465 ASP B 254 REMARK 465 ASP B 255 REMARK 465 LYS B 256 REMARK 465 ASP B 257 REMARK 465 THR B 258 REMARK 465 CYS B 259 REMARK 465 HIS B 260 REMARK 465 MET B 261 REMARK 465 LYS B 262 REMARK 465 LYS B 263 REMARK 465 LEU B 264 REMARK 465 THR B 265 REMARK 465 GLU B 266 REMARK 465 PHE B 267 REMARK 465 TYR B 268 REMARK 465 LYS B 269 REMARK 465 ASN B 270 REMARK 465 VAL B 271 REMARK 465 ASP B 272 REMARK 465 LYS B 273 REMARK 465 TYR B 274 REMARK 465 LYS B 275 REMARK 465 ILE B 276 REMARK 465 ASN B 277 REMARK 465 TYR B 278 REMARK 465 GLU B 279 REMARK 465 ASN B 280 REMARK 465 ASP C 281 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 REMARK 500 O HOH 1592 O HOH 1593 2.14 REMARK 500 O GLY C 347 O HOH 1271 2.17 REMARK 500 ND1 HIS C 491 O HOH 1507 2.19 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),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 LYS A 49 CB LYS A 49 CG 0.084 REMARK 500 LYS C 302 CB LYS C 302 CG 0.069 REMARK 500 LYS C 302 CG LYS C 302 CD 0.072 REMARK 500 MET C 336 SD MET C 336 CE -0.113 REMARK 500 MET C 337 SD MET C 337 CE 0.085 REMARK 500 CYS C 494 CB CYS C 494 SG -0.098 REMARK 500 PRO C 519 CB PRO C 519 CG 0.099 REMARK 500 MET C 604 SD MET C 604 CE -0.109 REMARK 500 CYS D 494 CB CYS D 494 SG -0.089 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: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ILE A 163 N - CA - C ANGL. DEV. =-11.6 DEGREES REMARK 500 TYR A 183 N - CA - C ANGL. DEV. =-11.0 DEGREES REMARK 500 ASN A 230 N - CA - C ANGL. DEV. =-11.0 DEGREES REMARK 500 ASN A 231 N - CA - C ANGL. DEV. = 17.2 DEGREES REMARK 500 PRO B 93 C - N - CA ANGL. DEV. =-11.1 DEGREES REMARK 500 ASN B 94 N - CA - C ANGL. DEV. = 11.4 DEGREES REMARK 500 PRO B 118 C - N - CA ANGL. DEV. = 11.7 DEGREES REMARK 500 GLU C 301 CA - CB - CG ANGL. DEV. =-12.7 DEGREES REMARK 500 ASN C 303 N - CA - C ANGL. DEV. =-29.0 DEGREES REMARK 500 LYS C 304 N - CA - C ANGL. DEV. = 19.8 DEGREES REMARK 500 LEU C 351 N - CA - C ANGL. DEV. =-16.2 DEGREES REMARK 500 VAL C 401 N - CA - C ANGL. DEV. =-10.8 DEGREES REMARK 500 ASP C 425 N - CA - C ANGL. DEV. =-11.9 DEGREES REMARK 500 ASN C 465 N - CA - C ANGL. DEV. = 11.4 DEGREES REMARK 500 PHE C 543 N - CA - C ANGL. DEV. =-13.2 DEGREES REMARK 500 MET C 604 N - CA - C ANGL. DEV. =-15.2 DEGREES REMARK 500 LYS D 302 N - CA - C ANGL. DEV. =-16.8 DEGREES REMARK 500 ASN D 303 N - CA - C ANGL. DEV. =-28.5 DEGREES REMARK 500 LYS D 304 N - CA - C ANGL. DEV. = 13.1 DEGREES REMARK 500 ASN D 305 N - CA - C ANGL. DEV. = 18.9 DEGREES REMARK 500 LEU D 351 N - CA - C ANGL. DEV. =-16.9 DEGREES REMARK 500 VAL D 401 N - CA - C ANGL. DEV. =-11.8 DEGREES REMARK 500 ASP D 425 N - CA - C ANGL. DEV. =-14.0 DEGREES REMARK 500 PHE D 543 N - CA - C ANGL. DEV. =-12.6 DEGREES REMARK 500 ASP D 605 N - CA - C ANGL. DEV. = 13.6 DEGREES 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 M RES CSSEQI PSI PHI REMARK 500 LYS A 49 -80.57 77.18 REMARK 500 LYS B 49 -64.35 77.94 REMARK 525 REMARK 525 SOLVENT REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH 1231 DISTANCE = 5.42 ANGSTROMS REMARK 525 HOH 1232 DISTANCE = 6.25 ANGSTROMS REMARK 525 HOH 1243 DISTANCE = 5.43 ANGSTROMS REMARK 525 HOH 1245 DISTANCE = 5.93 ANGSTROMS REMARK 525 HOH 1246 DISTANCE = 6.37 ANGSTROMS REMARK 525 HOH 1481 DISTANCE = 5.46 ANGSTROMS REMARK 525 HOH 1657 DISTANCE = 5.04 ANGSTROMS REMARK 525 HOH 1670 DISTANCE = 5.10 ANGSTROMS REMARK 525 HOH 1671 DISTANCE = 5.10 ANGSTROMS REMARK 525 HOH 1679 DISTANCE = 5.91 ANGSTROMS REMARK 525 HOH 1694 DISTANCE = 6.02 ANGSTROMS REMARK 525 HOH 1707 DISTANCE = 5.11 ANGSTROMS REMARK 525 HOH 1769 DISTANCE = 6.02 ANGSTROMS REMARK 525 HOH 1771 DISTANCE = 7.09 ANGSTROMS REMARK 525 HOH 1772 DISTANCE = 5.26 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1J3J RELATED DB: PDB REMARK 900 1J3J CONTAINS THE SAME PROTEIN WITH C59R AND S108 MUTANT REMARK 900 RELATED ID: 1J3K RELATED DB: PDB REMARK 900 1J3K CONTAINS THE SAME PROTEIN WITH N51I, C59R, S108N AND REMARK 900 I164L MUTANT REMARK 999 REMARK 999 SEQUENCE REMARK 999 THERE ARE DIFFERENCES BETWEEN THE SEQRES AND THE SEQUENCE REMARK 999 DATABASE. THE DEPOSITORS BELIEVE THAT THESE RESIDUES ARE REMARK 999 CORRECT AND SWISSPROT IS VARIANT AT THESE POSITIONS. REMARK 999 REMARK 999 BASICALLY THE DEPOSITOR HAS 2 PROTEIN CHAINS. BUT THERE IS REMARK 999 A 50 RESIDUE BREAK IN EACH OF THE CHAINS DUE TO UNOBSERVED REMARK 999 ELECTRON DENSITY. SO THE PROTEIN IS IN 2 FRAGMENTS, N- REMARK 999 TERMINAL AND C-TERMINAL. THE DEPOSITOR CAN'T TELL WHICH N- REMARK 999 TERMINAL FRAGMENT CORRESPONDS TO WHICH C-TERMINAL FRAGMENT. REMARK 999 SO THE DEPOSITOR WILL HAVE 4 CHAINS A AND B FOR N-TERMINAL REMARK 999 AND C AND D FOR C-TERMINAL. DBREF 1J3I A 1 280 SWS P13922 DRTS_PLAFK 1 280 DBREF 1J3I B 1 280 SWS P13922 DRTS_PLAFK 1 280 DBREF 1J3I C 281 608 SWS P13922 DRTS_PLAFK 281 608 DBREF 1J3I D 281 608 SWS P13922 DRTS_PLAFK 281 608 SEQADV 1J3I CYS A 59 SWS P13922 ARG 59 SEE REMARK 999 SEQADV 1J3I SER A 108 SWS P13922 ASN 108 SEE REMARK 999 SEQADV 1J3I CYS B 59 SWS P13922 ARG 59 SEE REMARK 999 SEQADV 1J3I SER B 108 SWS P13922 ASN 108 SEE REMARK 999 SEQRES 1 A 280 MET MET GLU GLN VAL CYS ASP VAL PHE ASP ILE TYR ALA SEQRES 2 A 280 ILE CYS ALA CYS CYS LYS VAL GLU SER LYS ASN GLU GLY SEQRES 3 A 280 LYS LYS ASN GLU VAL PHE ASN ASN TYR THR PHE ARG GLY SEQRES 4 A 280 LEU GLY ASN LYS GLY VAL LEU PRO TRP LYS CYS ASN SER SEQRES 5 A 280 LEU ASP MET LYS TYR PHE CYS ALA VAL THR THR TYR VAL SEQRES 6 A 280 ASN GLU SER LYS TYR GLU LYS LEU LYS TYR LYS ARG CYS SEQRES 7 A 280 LYS TYR LEU ASN LYS GLU THR VAL ASP ASN VAL ASN ASP SEQRES 8 A 280 MET PRO ASN SER LYS LYS LEU GLN ASN VAL VAL VAL MET SEQRES 9 A 280 GLY ARG THR SER TRP GLU SER ILE PRO LYS LYS PHE LYS SEQRES 10 A 280 PRO LEU SER ASN ARG ILE ASN VAL ILE LEU SER ARG THR SEQRES 11 A 280 LEU LYS LYS GLU ASP PHE ASP GLU ASP VAL TYR ILE ILE SEQRES 12 A 280 ASN LYS VAL GLU ASP LEU ILE VAL LEU LEU GLY LYS LEU SEQRES 13 A 280 ASN TYR TYR LYS CYS PHE ILE ILE GLY GLY SER VAL VAL SEQRES 14 A 280 TYR GLN GLU PHE LEU GLU LYS LYS LEU ILE LYS LYS ILE SEQRES 15 A 280 TYR PHE THR ARG ILE ASN SER THR TYR GLU CYS ASP VAL SEQRES 16 A 280 PHE PHE PRO GLU ILE ASN GLU ASN GLU TYR GLN ILE ILE SEQRES 17 A 280 SER VAL SER ASP VAL TYR THR SER ASN ASN THR THR LEU SEQRES 18 A 280 ASP PHE ILE ILE TYR LYS LYS THR ASN ASN LYS MET LEU SEQRES 19 A 280 ASN GLU GLN ASN CYS ILE LYS GLY GLU GLU LYS ASN ASN SEQRES 20 A 280 ASP MET PRO LEU LYS ASN ASP ASP LYS ASP THR CYS HIS SEQRES 21 A 280 MET LYS LYS LEU THR GLU PHE TYR LYS ASN VAL ASP LYS SEQRES 22 A 280 TYR LYS ILE ASN TYR GLU ASN SEQRES 1 B 280 MET MET GLU GLN VAL CYS ASP VAL PHE ASP ILE TYR ALA SEQRES 2 B 280 ILE CYS ALA CYS CYS LYS VAL GLU SER LYS ASN GLU GLY SEQRES 3 B 280 LYS LYS ASN GLU VAL PHE ASN ASN TYR THR PHE ARG GLY SEQRES 4 B 280 LEU GLY ASN LYS GLY VAL LEU PRO TRP LYS CYS ASN SER SEQRES 5 B 280 LEU ASP MET LYS TYR PHE CYS ALA VAL THR THR TYR VAL SEQRES 6 B 280 ASN GLU SER LYS TYR GLU LYS LEU LYS TYR LYS ARG CYS SEQRES 7 B 280 LYS TYR LEU ASN LYS GLU THR VAL ASP ASN VAL ASN ASP SEQRES 8 B 280 MET PRO ASN SER LYS LYS LEU GLN ASN VAL VAL VAL MET SEQRES 9 B 280 GLY ARG THR SER TRP GLU SER ILE PRO LYS LYS PHE LYS SEQRES 10 B 280 PRO LEU SER ASN ARG ILE ASN VAL ILE LEU SER ARG THR SEQRES 11 B 280 LEU LYS LYS GLU ASP PHE ASP GLU ASP VAL TYR ILE ILE SEQRES 12 B 280 ASN LYS VAL GLU ASP LEU ILE VAL LEU LEU GLY LYS LEU SEQRES 13 B 280 ASN TYR TYR LYS CYS PHE ILE ILE GLY GLY SER VAL VAL SEQRES 14 B 280 TYR GLN GLU PHE LEU GLU LYS LYS LEU ILE LYS LYS ILE SEQRES 15 B 280 TYR PHE THR ARG ILE ASN SER THR TYR GLU CYS ASP VAL SEQRES 16 B 280 PHE PHE PRO GLU ILE ASN GLU ASN GLU TYR GLN ILE ILE SEQRES 17 B 280 SER VAL SER ASP VAL TYR THR SER ASN ASN THR THR LEU SEQRES 18 B 280 ASP PHE ILE ILE TYR LYS LYS THR ASN ASN LYS MET LEU SEQRES 19 B 280 ASN GLU GLN ASN CYS ILE LYS GLY GLU GLU LYS ASN ASN SEQRES 20 B 280 ASP MET PRO LEU LYS ASN ASP ASP LYS ASP THR CYS HIS SEQRES 21 B 280 MET LYS LYS LEU THR GLU PHE TYR LYS ASN VAL ASP LYS SEQRES 22 B 280 TYR LYS ILE ASN TYR GLU ASN SEQRES 1 C 328 ASP ASP ASP ASP GLU GLU GLU ASP ASP PHE VAL TYR PHE SEQRES 2 C 328 ASN PHE ASN LYS GLU LYS GLU GLU LYS ASN LYS ASN SER SEQRES 3 C 328 ILE HIS PRO ASN ASP PHE GLN ILE TYR ASN SER LEU LYS SEQRES 4 C 328 TYR LYS TYR HIS PRO GLU TYR GLN TYR LEU ASN ILE ILE SEQRES 5 C 328 TYR ASP ILE MET MET ASN GLY ASN LYS GLN SER ASP ARG SEQRES 6 C 328 THR GLY VAL GLY VAL LEU SER LYS PHE GLY TYR ILE MET SEQRES 7 C 328 LYS PHE ASP LEU SER GLN TYR PHE PRO LEU LEU THR THR SEQRES 8 C 328 LYS LYS LEU PHE LEU ARG GLY ILE ILE GLU GLU LEU LEU SEQRES 9 C 328 TRP PHE ILE ARG GLY GLU THR ASN GLY ASN THR LEU LEU SEQRES 10 C 328 ASN LYS ASN VAL ARG ILE TRP GLU ALA ASN GLY THR ARG SEQRES 11 C 328 GLU PHE LEU ASP ASN ARG LYS LEU PHE HIS ARG GLU VAL SEQRES 12 C 328 ASN ASP LEU GLY PRO ILE TYR GLY PHE GLN TRP ARG HIS SEQRES 13 C 328 PHE GLY ALA GLU TYR THR ASN MET TYR ASP ASN TYR GLU SEQRES 14 C 328 ASN LYS GLY VAL ASP GLN LEU LYS ASN ILE ILE ASN LEU SEQRES 15 C 328 ILE LYS ASN ASP PRO THR SER ARG ARG ILE LEU LEU CYS SEQRES 16 C 328 ALA TRP ASN VAL LYS ASP LEU ASP GLN MET ALA LEU PRO SEQRES 17 C 328 PRO CYS HIS ILE LEU CYS GLN PHE TYR VAL PHE ASP GLY SEQRES 18 C 328 LYS LEU SER CYS ILE MET TYR GLN ARG SER CYS ASP LEU SEQRES 19 C 328 GLY LEU GLY VAL PRO PHE ASN ILE ALA SER TYR SER ILE SEQRES 20 C 328 PHE THR HIS MET ILE ALA GLN VAL CYS ASN LEU GLN PRO SEQRES 21 C 328 ALA GLN PHE ILE HIS VAL LEU GLY ASN ALA HIS VAL TYR SEQRES 22 C 328 ASN ASN HIS ILE ASP SER LEU LYS ILE GLN LEU ASN ARG SEQRES 23 C 328 ILE PRO TYR PRO PHE PRO THR LEU LYS LEU ASN PRO ASP SEQRES 24 C 328 ILE LYS ASN ILE GLU ASP PHE THR ILE SER ASP PHE THR SEQRES 25 C 328 ILE GLN ASN TYR VAL HIS HIS GLU LYS ILE SER MET ASP SEQRES 26 C 328 MET ALA ALA SEQRES 1 D 328 ASP ASP ASP ASP GLU GLU GLU ASP ASP PHE VAL TYR PHE SEQRES 2 D 328 ASN PHE ASN LYS GLU LYS GLU GLU LYS ASN LYS ASN SER SEQRES 3 D 328 ILE HIS PRO ASN ASP PHE GLN ILE TYR ASN SER LEU LYS SEQRES 4 D 328 TYR LYS TYR HIS PRO GLU TYR GLN TYR LEU ASN ILE ILE SEQRES 5 D 328 TYR ASP ILE MET MET ASN GLY ASN LYS GLN SER ASP ARG SEQRES 6 D 328 THR GLY VAL GLY VAL LEU SER LYS PHE GLY TYR ILE MET SEQRES 7 D 328 LYS PHE ASP LEU SER GLN TYR PHE PRO LEU LEU THR THR SEQRES 8 D 328 LYS LYS LEU PHE LEU ARG GLY ILE ILE GLU GLU LEU LEU SEQRES 9 D 328 TRP PHE ILE ARG GLY GLU THR ASN GLY ASN THR LEU LEU SEQRES 10 D 328 ASN LYS ASN VAL ARG ILE TRP GLU ALA ASN GLY THR ARG SEQRES 11 D 328 GLU PHE LEU ASP ASN ARG LYS LEU PHE HIS ARG GLU VAL SEQRES 12 D 328 ASN ASP LEU GLY PRO ILE TYR GLY PHE GLN TRP ARG HIS SEQRES 13 D 328 PHE GLY ALA GLU TYR THR ASN MET TYR ASP ASN TYR GLU SEQRES 14 D 328 ASN LYS GLY VAL ASP GLN LEU LYS ASN ILE ILE ASN LEU SEQRES 15 D 328 ILE LYS ASN ASP PRO THR SER ARG ARG ILE LEU LEU CYS SEQRES 16 D 328 ALA TRP ASN VAL LYS ASP LEU ASP GLN MET ALA LEU PRO SEQRES 17 D 328 PRO CYS HIS ILE LEU CYS GLN PHE TYR VAL PHE ASP GLY SEQRES 18 D 328 LYS LEU SER CYS ILE MET TYR GLN ARG SER CYS ASP LEU SEQRES 19 D 328 GLY LEU GLY VAL PRO PHE ASN ILE ALA SER TYR SER ILE SEQRES 20 D 328 PHE THR HIS MET ILE ALA GLN VAL CYS ASN LEU GLN PRO SEQRES 21 D 328 ALA GLN PHE ILE HIS VAL LEU GLY ASN ALA HIS VAL TYR SEQRES 22 D 328 ASN ASN HIS ILE ASP SER LEU LYS ILE GLN LEU ASN ARG SEQRES 23 D 328 ILE PRO TYR PRO PHE PRO THR LEU LYS LEU ASN PRO ASP SEQRES 24 D 328 ILE LYS ASN ILE GLU ASP PHE THR ILE SER ASP PHE THR SEQRES 25 D 328 ILE GLN ASN TYR VAL HIS HIS GLU LYS ILE SER MET ASP SEQRES 26 D 328 MET ALA ALA HET WRA 609 24 HET NDP 610 48 HET UMP 611 20 HET WRA 709 24 HET NDP 710 48 HET UMP 711 20 HETNAM WRA 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1, HETNAM 2 WRA 6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE HETNAM NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE HETNAM 2 NDP PHOSPHATE HETNAM UMP 2'-DEOXYURIDINE 5'-MONOPHOSPHATE HETSYN WRA 4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-[(2,4,5- HETSYN 2 WRA TRICHLOROPHENOXY)PROPYLOXY]-1,3,5-TRIAZINE HETSYN UMP DUMP FORMUL 5 WRA 2(C14 H18 N5 O2 CL3) FORMUL 6 NDP 2(C21 H30 N7 O17 P3) FORMUL 7 UMP 2(C9 H13 N2 O8 P1) FORMUL 11 HOH *788(H2 O1) HELIX 1 1 GLN A 4 PHE A 9 1 6 HELIX 2 2 ASN A 33 TYR A 35 5 3 HELIX 3 3 ASN A 51 TYR A 64 1 14 HELIX 4 4 ASN A 66 SER A 68 5 3 HELIX 5 5 LYS A 69 LEU A 81 1 13 HELIX 6 6 ARG A 106 ILE A 112 1 7 HELIX 7 7 PRO A 113 LYS A 117 5 5 HELIX 8 8 LYS A 132 PHE A 136 5 5 HELIX 9 9 LYS A 145 LEU A 156 1 12 HELIX 10 10 GLY A 166 LYS A 176 1 11 HELIX 11 11 GLN B 4 PHE B 9 1 6 HELIX 12 12 ASN B 33 TYR B 35 5 3 HELIX 13 13 ASN B 51 TYR B 64 1 14 HELIX 14 14 ASN B 66 SER B 68 5 3 HELIX 15 15 LYS B 69 ASN B 82 1 14 HELIX 16 16 ARG B 106 ILE B 112 1 7 HELIX 17 17 PRO B 113 LYS B 117 5 5 HELIX 18 18 LYS B 132 PHE B 136 5 5 HELIX 19 19 LYS B 145 LYS B 155 1 11 HELIX 20 20 GLY B 166 LYS B 176 1 11 HELIX 21 21 ASP C 284 ASN C 294 1 11 HELIX 22 22 PHE C 295 LYS C 297 5 3 HELIX 23 23 HIS C 308 ASP C 311 5 4 HELIX 24 24 PHE C 312 LEU C 318 1 7 HELIX 25 25 GLU C 325 GLY C 339 1 15 HELIX 26 26 LEU C 376 ARG C 388 1 13 HELIX 27 27 ASN C 392 ASN C 398 1 7 HELIX 28 28 GLU C 405 GLY C 408 5 4 HELIX 29 29 THR C 409 ARG C 416 1 8 HELIX 30 30 ILE C 429 PHE C 437 1 9 HELIX 31 31 ASP C 454 ASP C 466 1 13 HELIX 32 32 ASN C 478 MET C 485 5 8 HELIX 33 33 LEU C 516 CYS C 536 1 21 HELIX 34 34 HIS C 556 LEU C 564 1 9 HELIX 35 35 ASN C 582 PHE C 586 5 5 HELIX 36 36 THR C 587 SER C 589 5 3 HELIX 37 37 GLU D 285 ASN D 294 1 10 HELIX 38 38 PHE D 312 LEU D 318 1 7 HELIX 39 39 GLU D 325 GLY D 339 1 15 HELIX 40 40 LEU D 376 ARG D 388 1 13 HELIX 41 41 ASN D 392 ASN D 398 1 7 HELIX 42 42 GLU D 405 GLY D 408 5 4 HELIX 43 43 THR D 409 ARG D 416 1 8 HELIX 44 44 ILE D 429 PHE D 437 1 9 HELIX 45 45 ASP D 454 ASP D 466 1 13 HELIX 46 46 ASN D 478 MET D 485 5 8 HELIX 47 47 LEU D 516 CYS D 536 1 21 HELIX 48 48 HIS D 556 ASN D 565 1 10 HELIX 49 49 ASN D 582 PHE D 586 5 5 HELIX 50 50 THR D 587 SER D 589 5 3 SHEET 1 A15 TYR A 141 ILE A 143 0 SHEET 2 A15 ARG A 122 LEU A 127 1 O ASN A 124 N TYR A 141 SHEET 3 A15 ASN A 100 GLY A 105 1 O ASN A 100 N ILE A 123 SHEET 4 A15 CYS A 161 ILE A 163 1 N PHE A 162 O VAL A 101 SHEET 5 A15 ILE A 11 VAL A 20 1 O TYR A 12 N ILE A 163 SHEET 6 A15 PHE A 37 GLY A 41 -1 N ARG A 38 O CYS A 18 SHEET 7 A15 VAL A 195 PHE A 196 -1 O VAL A 195 N LEU A 40 SHEET 8 A15 PHE A 37 GLY A 41 -1 N LEU A 40 O VAL A 195 SHEET 9 A15 ILE A 11 VAL A 20 -1 O CYS A 18 N GLY A 39 SHEET 10 A15 LYS A 181 TYR A 191 1 O LYS A 181 N ALA A 13 SHEET 11 A15 THR A 220 LYS A 228 -1 O THR A 220 N ASN A 188 SHEET 12 A15 TYR A 214 THR A 215 -1 N TYR A 214 O LEU A 221 SHEET 13 A15 THR A 220 LYS A 228 -1 O LEU A 221 N TYR A 214 SHEET 14 A15 TYR A 205 VAL A 210 -1 O GLN A 206 N LYS A 227 SHEET 15 A15 TYR C 320 LYS C 321 1 O TYR C 320 N VAL A 210 SHEET 1 B13 TYR B 141 ILE B 143 0 SHEET 2 B13 ARG B 122 LEU B 127 1 O ASN B 124 N TYR B 141 SHEET 3 B13 ASN B 100 GLY B 105 1 O ASN B 100 N ILE B 123 SHEET 4 B13 CYS B 161 ILE B 163 1 N PHE B 162 O VAL B 101 SHEET 5 B13 ILE B 11 VAL B 20 1 N TYR B 12 O CYS B 161 SHEET 6 B13 PHE B 37 GLY B 41 -1 N ARG B 38 O CYS B 18 SHEET 7 B13 VAL B 195 PHE B 196 -1 O VAL B 195 N LEU B 40 SHEET 8 B13 PHE B 37 GLY B 41 -1 N LEU B 40 O VAL B 195 SHEET 9 B13 ILE B 11 VAL B 20 -1 O CYS B 18 N GLY B 39 SHEET 10 B13 LYS B 181 TYR B 191 1 O LYS B 181 N ALA B 13 SHEET 11 B13 THR B 219 LYS B 228 -1 O THR B 220 N ASN B 188 SHEET 12 B13 TYR B 205 SER B 216 -1 O GLN B 206 N LYS B 227 SHEET 13 B13 TYR D 320 LYS D 321 1 O TYR D 320 N VAL B 210 SHEET 1 C 6 ASN C 340 GLN C 342 0 SHEET 2 C 6 VAL C 350 ASP C 361 -1 N VAL C 350 O GLN C 342 SHEET 3 C 6 GLN C 539 TYR C 553 -1 O PHE C 543 N PHE C 360 SHEET 4 C 6 LYS C 502 ASP C 513 1 O LEU C 503 N ALA C 541 SHEET 5 C 6 HIS C 491 PHE C 499 -1 N ILE C 492 O TYR C 508 SHEET 6 C 6 LEU C 473 CYS C 475 -1 N LEU C 474 O CYS C 494 SHEET 1 D 2 THR C 573 LEU C 576 0 SHEET 2 D 2 PHE C 591 GLN C 594 -1 O THR C 592 N LYS C 575 SHEET 1 E 6 ASN D 340 GLN D 342 0 SHEET 2 E 6 VAL D 350 ASP D 361 -1 N VAL D 350 O GLN D 342 SHEET 3 E 6 GLN D 539 TYR D 553 -1 O PHE D 543 N PHE D 360 SHEET 4 E 6 LYS D 502 ASP D 513 1 N LEU D 503 O GLN D 539 SHEET 5 E 6 HIS D 491 PHE D 499 -1 N ILE D 492 O TYR D 508 SHEET 6 E 6 LEU D 473 CYS D 475 -1 N LEU D 474 O CYS D 494 SHEET 1 F 2 THR D 573 LEU D 576 0 SHEET 2 F 2 PHE D 591 GLN D 594 -1 O THR D 592 N LYS D 575 CISPEP 1 LYS A 117 PRO A 118 0 -0.50 CISPEP 2 GLY A 165 GLY A 166 0 0.22 CISPEP 3 LYS B 117 PRO B 118 0 -0.27 CISPEP 4 GLY B 165 GLY B 166 0 -0.15 CRYST1 59.117 157.249 165.443 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 0.016916 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006359 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006044 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: 610 NDPNH3 : 610 NDPNC3 : 610 NDPNC7 :(H bumps) USER MOD NoAdj-H: 710 NDPNH3 : 710 NDPNC3 : 710 NDPNC4 :(H bumps) USER MOD Set 1.1:B 52 SER OG : rot 180:sc= 0.0145 USER MOD Set 1.2:B 216 SER OG : rot -63:sc= 1.12 USER MOD Set 1.3:B 217 ASN : amide:sc= 0.749 K(o=1.9,f=-1.9!) USER MOD Set 2.1:B 201 ASN : amide:sc= -0.266 K(o=-0.27,f=-7!) USER MOD Set 2.2:B 203 ASN : amide:sc= 0 X(o=-0.27,f=-0.27) USER MOD Set 3.1:B 189 SER OG : rot 121:sc= 3.11 USER MOD Set 3.2:B 191 TYR OH : rot 180:sc= 0.76 USER MOD Set 3.3:B 219 THR OG1 : rot 159:sc= 0.974 USER MOD Set 4.1:B 12 TYR OH : rot 125:sc= 0.0366 USER MOD Set 4.2:B 180 LYS NZ :NH3+ 142:sc= 0.0727 (180deg=0) USER MOD Set 5.1:B 128 SER OG : rot 46:sc= 0.756 USER MOD Set 5.2:B 130 THR OG1 : rot -29:sc= 0.618 USER MOD Set 6.1:B 97 LYS NZ :NH3+ -133:sc= 0.798 (180deg=0) USER MOD Set 6.2:B 121 ASN :FLIP amide:sc= 0.698 F(o=-2.5,f=1.5) USER MOD Set 7.1:B 104 MET CE :methyl 173:sc= -1.72 (180deg=-1.78) USER MOD Set 7.2:B 124 ASN : amide:sc= -3.94! C(o=-5.7!,f=-10!) USER MOD Set 8.1:B 75 TYR OH : rot 180:sc= 1.05 USER MOD Set 8.2:B 79 LYS NZ :NH3+ 155:sc= 1.17 (180deg=0) USER MOD Set 9.1:B 70 TYR OH : rot 148:sc= -0.237 USER MOD Set 9.2:B 74 LYS NZ :NH3+ 144:sc= 1.03 (180deg=0) USER MOD Set 9.3:B 94 ASN : amide:sc= -0.761 K(o=1.7,f=-11!) USER MOD Set 9.4:B 157 ASN : amide:sc= 1.62 K(o=1.7,f=-7.2!) USER MOD Set10.1:B 66 ASN : amide:sc= 0.282 K(o=1.3,f=-2.3!) USER MOD Set10.2:B 68 SER OG : rot -26:sc= 0.992 USER MOD Set11.1:B 59 CYS SG : rot 180:sc= 0 USER MOD Set11.2:B 63 THR OG1 : rot -80:sc= 0.15 USER MOD Set12.1:B 19 LYS NZ :NH3+ -155:sc= 0.554 (180deg=0) USER MOD Set12.2:B 188 ASN : amide:sc= 0.466 K(o=1,f=-2.5) USER MOD Set13.1:B 15 CYS SG : rot -158:sc= 0.58 USER MOD Set13.2:B 17 CYS SG : rot 132:sc= 0.355 USER MOD Set14.1: 710 NDPAO2 : rot 158:sc= -0.156 USER MOD Set14.2:B 108 SER OG : rot 77:sc= 0.851 USER MOD Single : 610 NDPAO2 : rot 180:sc= 0 USER MOD Single : 610 NDPAO3* : rot 93:sc= 0.779 USER MOD Single : 610 NDPNO2* : rot 180:sc= 0 USER MOD Single : 610 NDPNO3* : rot 146:sc= 0.19 USER MOD Single : 710 NDPAO3* : rot 134:sc= 0.696 USER MOD Single : 710 NDPNO2* : rot 180:sc= 0 USER MOD Single : 710 NDPNO3* : rot 125:sc= 0.167 USER MOD Single :B 2 MET CE :methyl -174:sc= 0 (180deg=-0.0214) USER MOD Single :B 4 GLN : amide:sc=-0.000117 X(o=-0.00012,f=-0.01 USER MOD Single :B 6 CYS SG : rot 180:sc= -0.596 USER MOD Single :B 18 CYS SG : rot 120:sc= -0.216 USER MOD Single :B 22 SER OG : rot 180:sc= 0 USER MOD Single :B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single :B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 29 ASN :FLIP amide:sc=-0.00804 F(o=-1.7!,f=-0.008) USER MOD Single :B 33 ASN : amide:sc= -1.91! C(o=-1.9!,f=-8.8!) USER MOD Single :B 34 ASN : amide:sc=-0.00178 K(o=-0.0018,f=-1.1) USER MOD Single :B 35 TYR OH : rot 180:sc= 0 USER MOD Single :B 36 THR OG1 : rot -110:sc= 0.314 USER MOD Single :B 42 ASN : amide:sc= -0.0674 K(o=-0.067,f=-0.57) USER MOD Single :B 43 LYS NZ :NH3+ 161:sc= -0.0548 (180deg=-0.408) USER MOD Single :B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 50 CYS SG : rot 180:sc= 0 USER MOD Single :B 51 ASN : amide:sc= 0.613 K(o=0.61,f=-4.6!) USER MOD Single :B 55 MET CE :methyl 169:sc= -0.0649 (180deg=-0.251) USER MOD Single :B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 57 TYR OH : rot 180:sc= 0 USER MOD Single :B 62 THR OG1 : rot -73:sc= 0.665 USER MOD Single :B 64 TYR OH : rot 180:sc= 0 USER MOD Single :B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 72 LYS NZ :NH3+ 159:sc= -0.0725 (180deg=-0.7) USER MOD Single :B 76 LYS NZ :NH3+ -150:sc= -1.68 (180deg=-2.31!) USER MOD Single :B 78 CYS SG : rot -90:sc= -4.84! USER MOD Single :B 80 TYR OH : rot 180:sc= 0 USER MOD Single :B 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single :B 83 LYS NZ :NH3+ -157:sc= 0.113 (180deg=0.0208) USER MOD Single :B 85 THR OG1 : rot 150:sc= -1.13 USER MOD Single :B 92 MET CE :methyl 172:sc=-0.00346 (180deg=-0.067) USER MOD Single :B 95 SER OG : rot -36:sc= 0.999 USER MOD Single :B 96 LYS NZ :NH3+ -157:sc= -0.165 (180deg=-1.02) USER MOD Single :B 99 GLN : amide:sc= -2.21! C(o=-2.2!,f=-4.1!) USER MOD Single :B 100 ASN : amide:sc= -2.19! C(o=-2.2!,f=-13!) USER MOD Single :B 107 THR OG1 : rot 180:sc= 0.0808 USER MOD Single :B 111 SER OG : rot -58:sc= 1.17 USER MOD Single :B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 117 LYS NZ :NH3+ -173:sc= 0.847 (180deg=0.804) USER MOD Single :B 120 SER OG : rot 180:sc= 0 USER MOD Single :B 132 LYS NZ :NH3+ -109:sc= 0.00894 (180deg=0) USER MOD Single :B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 141 TYR OH : rot 150:sc= -2.12! USER MOD Single :B 144 ASN : amide:sc= -0.181 K(o=-0.18,f=-4!) USER MOD Single :B 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 158 TYR OH : rot 70:sc= -0.821 USER MOD Single :B 159 TYR OH : rot 180:sc= -0.617 USER MOD Single :B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 161 CYS SG : rot 180:sc= -0.0562 USER MOD Single :B 167 SER OG : rot -43:sc= 0.918 USER MOD Single :B 170 TYR OH : rot -36:sc= 0.164 USER MOD Single :B 171 GLN : amide:sc= 0.0486 K(o=0.049,f=-0.48) USER MOD Single :B 176 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0124) USER MOD Single :B 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 183 TYR OH : rot 180:sc= 0 USER MOD Single :B 185 THR OG1 : rot -91:sc= 1.67 USER MOD Single :B 190 THR OG1 : rot 180:sc= 0 USER MOD Single :B 193 CYS SG : rot 130:sc= -2.36 USER MOD Single :B 205 TYR OH : rot 17:sc= -0.352 USER MOD Single :B 206 GLN : amide:sc= -0.583 K(o=-0.58,f=-3.5!) USER MOD Single :B 209 SER OG : rot -11:sc= 1.03 USER MOD Single :B 211 SER OG : rot 111:sc= 0.5 USER MOD Single :B 214 TYR OH : rot 180:sc= 0 USER MOD Single :B 215 THR OG1 : rot 180:sc= -0.242 USER MOD Single :B 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single :B 220 THR OG1 : rot 180:sc=-0.00688 USER MOD Single :B 226 TYR OH : rot 180:sc= 0 USER MOD Single :B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single :B 228 LYS NZ :NH3+ -105:sc= 0.496 (180deg=-1.04!) USER MOD Single :B 229 THR OG1 : rot -51:sc= 1.11 USER MOD Single :B 230 ASN : amide:sc=-0.00215 X(o=-0.0021,f=0) USER MOD Single :B 231 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1849 N MET B 2 11.572 -33.592 35.573 1.00 95.65 N ATOM 1850 CA MET B 2 11.849 -34.788 34.728 1.00 95.65 C ATOM 1851 C MET B 2 13.058 -34.521 33.830 1.00 95.65 C ATOM 1852 O MET B 2 13.601 -33.411 33.811 1.00 95.65 O ATOM 1853 CB MET B 2 10.630 -35.102 33.858 1.00 95.65 C ATOM 1854 CG MET B 2 10.675 -36.455 33.168 1.00 95.60 C ATOM 1855 SD MET B 2 9.575 -36.506 31.738 1.00 95.65 S ATOM 1856 CE MET B 2 7.931 -36.298 32.524 1.00 95.02 C ATOM 0 HA MET B 2 12.062 -35.646 35.382 1.00 95.65 H new ATOM 0 1HB MET B 2 9.727 -35.055 34.485 1.00 95.65 H new ATOM 0 2HB MET B 2 10.531 -34.318 33.092 1.00 95.65 H new ATOM 0 1HG MET B 2 11.705 -36.671 32.848 1.00 95.60 H new ATOM 0 2HG MET B 2 10.388 -37.242 33.881 1.00 95.60 H new ATOM 0 1HE MET B 2 7.144 -36.418 31.765 1.00 95.02 H new ATOM 0 2HE MET B 2 7.801 -37.057 33.310 1.00 95.02 H new ATOM 0 3HE MET B 2 7.861 -35.294 32.969 1.00 95.02 H new ATOM 1857 N GLU B 3 13.474 -35.545 33.090 1.00 95.65 N ATOM 1858 CA GLU B 3 14.615 -35.431 32.186 1.00 95.65 C ATOM 1859 C GLU B 3 14.272 -36.076 30.843 1.00 95.65 C ATOM 1860 O GLU B 3 13.634 -37.133 30.797 1.00 95.65 O ATOM 1861 CB GLU B 3 15.845 -36.143 32.766 1.00 95.65 C ATOM 1862 CG GLU B 3 16.267 -35.723 34.168 1.00 95.65 C ATOM 1863 CD GLU B 3 17.382 -36.609 34.717 1.00 95.65 C ATOM 1864 OE1 GLU B 3 17.188 -37.848 34.764 1.00 95.65 O ATOM 1865 OE2 GLU B 3 18.448 -36.074 35.099 1.00 95.48 O ATOM 0 H GLU B 3 13.045 -36.448 33.099 1.00 95.65 H new ATOM 0 HA GLU B 3 14.842 -34.363 32.055 1.00 95.65 H new ATOM 0 1HB GLU B 3 15.646 -37.225 32.774 1.00 95.65 H new ATOM 0 2HB GLU B 3 16.693 -35.977 32.086 1.00 95.65 H new ATOM 0 1HG GLU B 3 16.606 -34.677 34.150 1.00 95.65 H new ATOM 0 2HG GLU B 3 15.398 -35.768 34.841 1.00 95.65 H new ATOM 1866 N GLN B 4 14.693 -35.431 29.758 1.00 95.65 N ATOM 1867 CA GLN B 4 14.445 -35.935 28.413 1.00 95.65 C ATOM 1868 C GLN B 4 15.745 -36.030 27.626 1.00 95.34 C ATOM 1869 O GLN B 4 16.665 -35.238 27.819 1.00 94.93 O ATOM 1870 CB GLN B 4 13.415 -35.061 27.697 1.00 95.52 C ATOM 1871 CG GLN B 4 12.005 -35.347 28.213 1.00 95.65 C ATOM 1872 CD GLN B 4 10.951 -34.449 27.627 1.00 95.65 C ATOM 1873 OE1 GLN B 4 10.883 -34.269 26.410 1.00 95.65 O ATOM 1874 NE2 GLN B 4 10.103 -33.887 28.490 1.00 95.65 N ATOM 0 H GLN B 4 15.201 -34.570 29.786 1.00 95.65 H new ATOM 0 HA GLN B 4 14.029 -36.951 28.487 1.00 95.65 H new ATOM 0 1HB GLN B 4 13.658 -33.999 27.851 1.00 95.52 H new ATOM 0 2HB GLN B 4 13.459 -35.248 26.614 1.00 95.52 H new ATOM 0 1HG GLN B 4 11.748 -36.393 27.989 1.00 95.65 H new ATOM 0 2HG GLN B 4 11.997 -35.241 29.308 1.00 95.65 H new ATOM 0 1HE2 GLN B 4 9.373 -33.290 28.157 1.00 95.65 H new ATOM 0 2HE2 GLN B 4 10.197 -34.062 29.470 1.00 95.65 H new ATOM 1875 N VAL B 5 15.801 -37.021 26.747 1.00 95.11 N ATOM 1876 CA VAL B 5 16.959 -37.292 25.907 1.00 94.91 C ATOM 1877 C VAL B 5 17.823 -36.105 25.456 1.00 94.62 C ATOM 1878 O VAL B 5 18.963 -35.972 25.909 1.00 94.56 O ATOM 1879 CB VAL B 5 16.530 -38.127 24.676 1.00 95.23 C ATOM 1880 CG1 VAL B 5 17.683 -39.017 24.218 1.00 94.89 C ATOM 1881 CG2 VAL B 5 15.314 -38.974 25.033 1.00 94.99 C ATOM 0 H VAL B 5 15.044 -37.658 26.598 1.00 95.11 H new ATOM 0 HA VAL B 5 17.630 -37.844 26.581 1.00 94.91 H new ATOM 0 HB VAL B 5 16.265 -37.449 23.851 1.00 95.23 H new ATOM 0 1HG1 VAL B 5 17.368 -39.605 23.344 1.00 94.89 H new ATOM 0 2HG1 VAL B 5 18.545 -38.390 23.946 1.00 94.89 H new ATOM 0 3HG1 VAL B 5 17.968 -39.698 25.034 1.00 94.89 H new ATOM 0 1HG2 VAL B 5 15.010 -39.567 24.158 1.00 94.99 H new ATOM 0 2HG2 VAL B 5 15.568 -39.650 25.863 1.00 94.99 H new ATOM 0 3HG2 VAL B 5 14.485 -38.317 25.336 1.00 94.99 H new ATOM 1882 N CYS B 6 17.296 -35.255 24.574 1.00 94.45 N ATOM 1883 CA CYS B 6 18.034 -34.088 24.071 1.00 93.86 C ATOM 1884 C CYS B 6 18.592 -33.240 25.209 1.00 93.35 C ATOM 1885 O CYS B 6 19.715 -32.736 25.136 1.00 92.80 O ATOM 1886 CB CYS B 6 17.127 -33.208 23.188 1.00 92.94 C ATOM 1887 SG CYS B 6 15.826 -32.269 24.056 1.00 92.15 S ATOM 0 H CYS B 6 16.375 -35.349 24.197 1.00 94.45 H new ATOM 0 HA CYS B 6 18.873 -34.473 23.474 1.00 93.86 H new ATOM 0 1HB CYS B 6 17.762 -32.495 22.642 1.00 92.94 H new ATOM 0 2HB CYS B 6 16.646 -33.852 22.436 1.00 92.94 H new ATOM 0 HG CYS B 6 15.144 -31.574 23.194 1.00 92.15 H new ATOM 1888 N ASP B 7 17.795 -33.108 26.264 1.00 93.21 N ATOM 1889 CA ASP B 7 18.164 -32.328 27.439 1.00 93.08 C ATOM 1890 C ASP B 7 19.237 -33.017 28.285 1.00 92.11 C ATOM 1891 O ASP B 7 20.089 -32.358 28.890 1.00 92.03 O ATOM 1892 CB ASP B 7 16.913 -32.069 28.291 1.00 94.02 C ATOM 1893 CG ASP B 7 17.066 -30.864 29.210 1.00 95.30 C ATOM 1894 OD1 ASP B 7 17.168 -29.728 28.689 1.00 95.65 O ATOM 1895 OD2 ASP B 7 17.085 -31.052 30.451 1.00 95.65 O ATOM 0 H ASP B 7 16.891 -33.531 26.327 1.00 93.21 H new ATOM 0 HA ASP B 7 18.591 -31.377 27.088 1.00 93.08 H new ATOM 0 1HB ASP B 7 16.049 -31.912 27.628 1.00 94.02 H new ATOM 0 2HB ASP B 7 16.696 -32.961 28.896 1.00 94.02 H new ATOM 1896 N VAL B 8 19.196 -34.343 28.318 1.00 90.42 N ATOM 1897 CA VAL B 8 20.161 -35.109 29.091 1.00 89.31 C ATOM 1898 C VAL B 8 21.498 -35.276 28.380 1.00 87.87 C ATOM 1899 O VAL B 8 22.555 -35.006 28.955 1.00 87.75 O ATOM 1900 CB VAL B 8 19.604 -36.519 29.431 1.00 90.24 C ATOM 1901 CG1 VAL B 8 20.633 -37.316 30.224 1.00 89.97 C ATOM 1902 CG2 VAL B 8 18.308 -36.393 30.216 1.00 90.62 C ATOM 0 H VAL B 8 18.521 -34.896 27.830 1.00 90.42 H new ATOM 0 HA VAL B 8 20.331 -34.530 30.011 1.00 89.31 H new ATOM 0 HB VAL B 8 19.396 -37.055 28.493 1.00 90.24 H new ATOM 0 1HG1 VAL B 8 20.226 -38.311 30.458 1.00 89.97 H new ATOM 0 2HG1 VAL B 8 21.551 -37.427 29.628 1.00 89.97 H new ATOM 0 3HG1 VAL B 8 20.866 -36.787 31.160 1.00 89.97 H new ATOM 0 1HG2 VAL B 8 17.922 -37.396 30.451 1.00 90.62 H new ATOM 0 2HG2 VAL B 8 18.497 -35.844 31.151 1.00 90.62 H new ATOM 0 3HG2 VAL B 8 17.566 -35.847 29.615 1.00 90.62 H new ATOM 1903 N PHE B 9 21.440 -35.712 27.126 1.00 86.34 N ATOM 1904 CA PHE B 9 22.635 -35.933 26.319 1.00 84.98 C ATOM 1905 C PHE B 9 23.163 -34.724 25.549 1.00 82.83 C ATOM 1906 O PHE B 9 24.094 -34.852 24.750 1.00 82.12 O ATOM 1907 CB PHE B 9 22.359 -37.095 25.368 1.00 86.85 C ATOM 1908 CG PHE B 9 21.901 -38.332 26.076 1.00 88.62 C ATOM 1909 CD1 PHE B 9 22.820 -39.173 26.701 1.00 89.41 C ATOM 1910 CD2 PHE B 9 20.541 -38.612 26.197 1.00 89.41 C ATOM 1911 CE1 PHE B 9 22.392 -40.273 27.444 1.00 90.11 C ATOM 1912 CE2 PHE B 9 20.099 -39.704 26.936 1.00 89.68 C ATOM 1913 CZ PHE B 9 21.027 -40.539 27.563 1.00 90.45 C ATOM 0 H PHE B 9 20.584 -35.917 26.651 1.00 86.34 H new ATOM 0 HA PHE B 9 23.445 -36.158 27.029 1.00 84.98 H new ATOM 0 1HB PHE B 9 21.593 -36.791 24.639 1.00 86.85 H new ATOM 0 2HB PHE B 9 23.273 -37.321 24.799 1.00 86.85 H new ATOM 0 HD1 PHE B 9 23.896 -38.967 26.607 1.00 89.41 H new ATOM 0 HD2 PHE B 9 19.807 -37.960 25.701 1.00 89.41 H new ATOM 0 HE1 PHE B 9 23.127 -40.928 27.934 1.00 90.11 H new ATOM 0 HE2 PHE B 9 19.022 -39.910 27.027 1.00 89.68 H new ATOM 0 HZ PHE B 9 20.683 -41.404 28.149 1.00 90.45 H new ATOM 1914 N ASP B 10 22.583 -33.553 25.813 1.00 81.05 N ATOM 1915 CA ASP B 10 22.980 -32.305 25.153 1.00 78.59 C ATOM 1916 C ASP B 10 23.177 -32.484 23.650 1.00 76.17 C ATOM 1917 O ASP B 10 24.270 -32.265 23.129 1.00 75.30 O ATOM 1918 CB ASP B 10 24.268 -31.744 25.773 1.00 79.17 C ATOM 1919 CG ASP B 10 24.083 -31.302 27.220 1.00 80.30 C ATOM 1920 OD1 ASP B 10 23.966 -32.191 28.095 1.00 80.00 O ATOM 1921 OD2 ASP B 10 24.059 -30.071 27.477 1.00 79.57 O ATOM 0 H ASP B 10 21.842 -33.443 26.475 1.00 81.05 H new ATOM 0 HA ASP B 10 22.156 -31.593 25.308 1.00 78.59 H new ATOM 0 1HB ASP B 10 25.056 -32.510 25.726 1.00 79.17 H new ATOM 0 2HB ASP B 10 24.615 -30.889 25.175 1.00 79.17 H new ATOM 1922 N ILE B 11 22.110 -32.884 22.966 1.00 73.87 N ATOM 1923 CA ILE B 11 22.160 -33.093 21.528 1.00 72.31 C ATOM 1924 C ILE B 11 21.741 -31.810 20.807 1.00 71.13 C ATOM 1925 O ILE B 11 20.596 -31.353 20.926 1.00 70.81 O ATOM 1926 CB ILE B 11 21.232 -34.250 21.107 1.00 72.52 C ATOM 1927 CG1 ILE B 11 21.582 -35.498 21.917 1.00 73.14 C ATOM 1928 CG2 ILE B 11 21.378 -34.526 19.609 1.00 71.19 C ATOM 1929 CD1 ILE B 11 20.711 -36.694 21.613 1.00 73.98 C ATOM 0 H ILE B 11 21.218 -33.066 23.379 1.00 73.87 H new ATOM 0 HA ILE B 11 23.192 -33.356 21.251 1.00 72.31 H new ATOM 0 HB ILE B 11 20.186 -33.972 21.306 1.00 72.52 H new ATOM 0 1HG1 ILE B 11 22.632 -35.764 21.725 1.00 73.14 H new ATOM 0 2HG1 ILE B 11 21.501 -35.262 22.988 1.00 73.14 H new ATOM 0 1HG2 ILE B 11 20.712 -35.353 19.321 1.00 71.19 H new ATOM 0 2HG2 ILE B 11 21.108 -33.623 19.041 1.00 71.19 H new ATOM 0 3HG2 ILE B 11 22.420 -34.801 19.386 1.00 71.19 H new ATOM 0 1HD1 ILE B 11 21.026 -37.545 22.234 1.00 73.98 H new ATOM 0 2HD1 ILE B 11 19.661 -36.449 21.833 1.00 73.98 H new ATOM 0 3HD1 ILE B 11 20.810 -36.960 20.550 1.00 73.98 H new ATOM 1930 N TYR B 12 22.689 -31.238 20.068 1.00 69.05 N ATOM 1931 CA TYR B 12 22.474 -30.009 19.313 1.00 66.92 C ATOM 1932 C TYR B 12 22.658 -30.257 17.823 1.00 65.42 C ATOM 1933 O TYR B 12 23.261 -31.251 17.411 1.00 65.07 O ATOM 1934 CB TYR B 12 23.480 -28.937 19.753 1.00 66.12 C ATOM 1935 CG TYR B 12 23.460 -28.611 21.227 1.00 66.09 C ATOM 1936 CD1 TYR B 12 22.337 -28.030 21.819 1.00 66.82 C ATOM 1937 CD2 TYR B 12 24.569 -28.875 22.034 1.00 65.99 C ATOM 1938 CE1 TYR B 12 22.315 -27.717 23.185 1.00 67.52 C ATOM 1939 CE2 TYR B 12 24.563 -28.570 23.402 1.00 66.53 C ATOM 1940 CZ TYR B 12 23.433 -27.989 23.973 1.00 67.68 C ATOM 1941 OH TYR B 12 23.418 -27.681 25.323 1.00 67.31 O ATOM 0 H TYR B 12 23.613 -31.609 19.978 1.00 69.05 H new ATOM 0 HA TYR B 12 21.447 -29.667 19.507 1.00 66.92 H new ATOM 0 1HB TYR B 12 24.492 -29.271 19.480 1.00 66.12 H new ATOM 0 2HB TYR B 12 23.282 -28.015 19.186 1.00 66.12 H new ATOM 0 HD1 TYR B 12 21.453 -27.814 21.202 1.00 66.82 H new ATOM 0 HD2 TYR B 12 25.465 -29.331 21.587 1.00 65.99 H new ATOM 0 HE1 TYR B 12 21.421 -27.259 23.633 1.00 67.52 H new ATOM 0 HE2 TYR B 12 25.446 -28.788 24.021 1.00 66.53 H new ATOM 0 HH TYR B 12 23.628 -28.501 25.855 1.00 67.31 H new ATOM 1942 N ALA B 13 22.135 -29.338 17.019 1.00 64.09 N ATOM 1943 CA ALA B 13 22.244 -29.435 15.568 1.00 62.31 C ATOM 1944 C ALA B 13 22.971 -28.200 15.034 1.00 60.16 C ATOM 1945 O ALA B 13 22.689 -27.083 15.446 1.00 60.75 O ATOM 1946 CB ALA B 13 20.856 -29.539 14.940 1.00 61.62 C ATOM 0 H ALA B 13 21.640 -28.531 17.342 1.00 64.09 H new ATOM 0 HA ALA B 13 22.814 -30.338 15.305 1.00 62.31 H new ATOM 0 1HB ALA B 13 20.952 -29.611 13.847 1.00 61.62 H new ATOM 0 2HB ALA B 13 20.346 -30.435 15.323 1.00 61.62 H new ATOM 0 3HB ALA B 13 20.269 -28.645 15.197 1.00 61.62 H new ATOM 1947 N ILE B 14 23.928 -28.405 14.141 1.00 58.09 N ATOM 1948 CA ILE B 14 24.665 -27.297 13.572 1.00 55.45 C ATOM 1949 C ILE B 14 24.643 -27.454 12.063 1.00 56.11 C ATOM 1950 O ILE B 14 24.999 -28.513 11.539 1.00 57.34 O ATOM 1951 CB ILE B 14 26.127 -27.243 14.069 1.00 53.23 C ATOM 1952 CG1 ILE B 14 26.794 -25.976 13.529 1.00 49.75 C ATOM 1953 CG2 ILE B 14 26.888 -28.486 13.629 1.00 51.28 C ATOM 1954 CD1 ILE B 14 28.137 -25.670 14.133 1.00 47.88 C ATOM 0 H ILE B 14 24.202 -29.306 13.806 1.00 58.09 H new ATOM 0 HA ILE B 14 24.189 -26.357 13.887 1.00 55.45 H new ATOM 0 HB ILE B 14 26.139 -27.216 15.169 1.00 53.23 H new ATOM 0 1HG1 ILE B 14 26.910 -26.075 12.440 1.00 49.75 H new ATOM 0 2HG1 ILE B 14 26.124 -25.121 13.705 1.00 49.75 H new ATOM 0 1HG2 ILE B 14 27.925 -28.429 13.992 1.00 51.28 H new ATOM 0 2HG2 ILE B 14 26.403 -29.381 14.046 1.00 51.28 H new ATOM 0 3HG2 ILE B 14 26.887 -28.548 12.531 1.00 51.28 H new ATOM 0 1HD1 ILE B 14 28.538 -24.748 13.688 1.00 47.88 H new ATOM 0 2HD1 ILE B 14 28.029 -25.535 15.219 1.00 47.88 H new ATOM 0 3HD1 ILE B 14 28.827 -26.503 13.934 1.00 47.88 H new ATOM 1955 N CYS B 15 24.205 -26.407 11.368 1.00 54.92 N ATOM 1956 CA CYS B 15 24.133 -26.432 9.910 1.00 53.69 C ATOM 1957 C CYS B 15 24.409 -25.085 9.268 1.00 52.71 C ATOM 1958 O CYS B 15 24.692 -24.101 9.945 1.00 51.64 O ATOM 1959 CB CYS B 15 22.754 -26.894 9.450 1.00 52.87 C ATOM 1960 SG CYS B 15 21.425 -25.779 9.909 1.00 54.12 S ATOM 0 H CYS B 15 23.901 -25.549 11.782 1.00 54.92 H new ATOM 0 HA CYS B 15 24.918 -27.134 9.591 1.00 53.69 H new ATOM 0 1HB CYS B 15 22.762 -27.008 8.356 1.00 52.87 H new ATOM 0 2HB CYS B 15 22.550 -27.887 9.876 1.00 52.87 H new ATOM 0 HG CYS B 15 20.297 -26.425 9.907 1.00 54.12 H new ATOM 1961 N ALA B 16 24.295 -25.076 7.944 1.00 52.73 N ATOM 1962 CA ALA B 16 24.509 -23.905 7.105 1.00 53.02 C ATOM 1963 C ALA B 16 23.504 -23.968 5.952 1.00 53.95 C ATOM 1964 O ALA B 16 23.456 -24.955 5.223 1.00 54.98 O ATOM 1965 CB ALA B 16 25.929 -23.907 6.565 1.00 50.66 C ATOM 0 H ALA B 16 24.049 -25.892 7.421 1.00 52.73 H new ATOM 0 HA ALA B 16 24.366 -22.982 7.686 1.00 53.02 H new ATOM 0 1HB ALA B 16 26.083 -23.020 5.933 1.00 50.66 H new ATOM 0 2HB ALA B 16 26.641 -23.887 7.403 1.00 50.66 H new ATOM 0 3HB ALA B 16 26.093 -24.816 5.967 1.00 50.66 H new ATOM 1966 N CYS B 17 22.706 -22.919 5.777 1.00 54.76 N ATOM 1967 CA CYS B 17 21.719 -22.909 4.699 1.00 56.07 C ATOM 1968 C CYS B 17 21.723 -21.627 3.868 1.00 56.49 C ATOM 1969 O CYS B 17 21.639 -20.524 4.410 1.00 58.07 O ATOM 1970 CB CYS B 17 20.318 -23.125 5.275 1.00 55.97 C ATOM 1971 SG CYS B 17 20.180 -24.600 6.298 1.00 57.09 S ATOM 0 H CYS B 17 22.720 -22.095 6.344 1.00 54.76 H new ATOM 0 HA CYS B 17 22.001 -23.729 4.022 1.00 56.07 H new ATOM 0 1HB CYS B 17 20.037 -22.246 5.874 1.00 55.97 H new ATOM 0 2HB CYS B 17 19.597 -23.194 4.447 1.00 55.97 H new ATOM 0 HG CYS B 17 19.591 -24.298 7.417 1.00 57.09 H new ATOM 1972 N CYS B 18 21.817 -21.785 2.553 1.00 55.61 N ATOM 1973 CA CYS B 18 21.828 -20.660 1.628 1.00 55.05 C ATOM 1974 C CYS B 18 20.415 -20.460 1.105 1.00 55.20 C ATOM 1975 O CYS B 18 19.487 -21.148 1.523 1.00 54.83 O ATOM 1976 CB CYS B 18 22.753 -20.958 0.451 1.00 55.13 C ATOM 1977 SG CYS B 18 22.261 -22.447 -0.494 1.00 56.53 S ATOM 0 H CYS B 18 21.886 -22.678 2.108 1.00 55.61 H new ATOM 0 HA CYS B 18 22.185 -19.758 2.146 1.00 55.05 H new ATOM 0 1HB CYS B 18 22.766 -20.090 -0.225 1.00 55.13 H new ATOM 0 2HB CYS B 18 23.779 -21.091 0.824 1.00 55.13 H new ATOM 0 HG CYS B 18 22.010 -22.116 -1.726 1.00 56.53 H new ATOM 1978 N LYS B 19 20.252 -19.508 0.195 1.00 56.41 N ATOM 1979 CA LYS B 19 18.940 -19.243 -0.374 1.00 57.29 C ATOM 1980 C LYS B 19 18.790 -20.141 -1.602 1.00 59.30 C ATOM 1981 O LYS B 19 19.777 -20.499 -2.250 1.00 57.32 O ATOM 1982 CB LYS B 19 18.808 -17.770 -0.749 1.00 55.09 C ATOM 1983 CG LYS B 19 18.877 -16.846 0.449 1.00 53.54 C ATOM 1984 CD LYS B 19 18.565 -15.393 0.102 1.00 52.00 C ATOM 1985 CE LYS B 19 19.679 -14.742 -0.708 1.00 49.68 C ATOM 1986 NZ LYS B 19 19.478 -13.265 -0.809 1.00 49.06 N ATOM 0 H LYS B 19 20.987 -18.926 -0.153 1.00 56.41 H new ATOM 0 HA LYS B 19 18.145 -19.460 0.355 1.00 57.29 H new ATOM 0 1HB LYS B 19 19.607 -17.504 -1.456 1.00 55.09 H new ATOM 0 2HB LYS B 19 17.852 -17.614 -1.271 1.00 55.09 H new ATOM 0 1HG LYS B 19 18.168 -17.194 1.215 1.00 53.54 H new ATOM 0 2HG LYS B 19 19.882 -16.903 0.892 1.00 53.54 H new ATOM 0 1HD LYS B 19 17.625 -15.348 -0.468 1.00 52.00 H new ATOM 0 2HD LYS B 19 18.407 -14.822 1.029 1.00 52.00 H new ATOM 0 1HE LYS B 19 20.650 -14.952 -0.237 1.00 49.68 H new ATOM 0 2HE LYS B 19 19.709 -15.181 -1.716 1.00 49.68 H new ATOM 0 1HZ LYS B 19 19.935 -12.921 -1.629 1.00 49.06 H + new ATOM 0 2HZ LYS B 19 18.500 -13.064 -0.864 1.00 49.06 H + new ATOM 0 3HZ LYS B 19 19.865 -12.820 -0.001 1.00 49.06 H + new ATOM 1987 N VAL B 20 17.552 -20.502 -1.913 1.00 63.23 N ATOM 1988 CA VAL B 20 17.264 -21.366 -3.053 1.00 67.92 C ATOM 1989 C VAL B 20 16.616 -20.634 -4.213 1.00 70.56 C ATOM 1990 O VAL B 20 15.602 -19.956 -4.045 1.00 70.30 O ATOM 1991 CB VAL B 20 16.340 -22.526 -2.621 1.00 68.81 C ATOM 1992 CG1 VAL B 20 16.112 -23.490 -3.784 1.00 69.55 C ATOM 1993 CG2 VAL B 20 16.961 -23.250 -1.428 1.00 69.60 C ATOM 0 H VAL B 20 16.743 -20.215 -1.400 1.00 63.23 H new ATOM 0 HA VAL B 20 18.236 -21.746 -3.401 1.00 67.92 H new ATOM 0 HB VAL B 20 15.361 -22.121 -2.324 1.00 68.81 H new ATOM 0 1HG1 VAL B 20 15.453 -24.308 -3.459 1.00 69.55 H new ATOM 0 2HG1 VAL B 20 15.642 -22.952 -4.620 1.00 69.55 H new ATOM 0 3HG1 VAL B 20 17.077 -23.905 -4.111 1.00 69.55 H new ATOM 0 1HG2 VAL B 20 16.305 -24.077 -1.118 1.00 69.60 H new ATOM 0 2HG2 VAL B 20 17.945 -23.650 -1.713 1.00 69.60 H new ATOM 0 3HG2 VAL B 20 17.081 -22.545 -0.592 1.00 69.60 H new ATOM 1994 N GLU B 21 17.192 -20.794 -5.398 1.00 74.61 N ATOM 1995 CA GLU B 21 16.656 -20.137 -6.579 1.00 79.28 C ATOM 1996 C GLU B 21 15.345 -20.710 -7.095 1.00 81.54 C ATOM 1997 O GLU B 21 15.167 -21.925 -7.173 1.00 81.57 O ATOM 1998 CB GLU B 21 17.696 -20.132 -7.704 1.00 80.40 C ATOM 1999 CG GLU B 21 18.511 -21.393 -7.843 1.00 81.93 C ATOM 2000 CD GLU B 21 19.621 -21.232 -8.869 1.00 83.59 C ATOM 2001 OE1 GLU B 21 20.474 -20.332 -8.688 1.00 83.83 O ATOM 2002 OE2 GLU B 21 19.640 -22.001 -9.855 1.00 84.53 O ATOM 0 H GLU B 21 18.004 -21.355 -5.561 1.00 74.61 H new ATOM 0 HA GLU B 21 16.425 -19.112 -6.254 1.00 79.28 H new ATOM 0 1HB GLU B 21 17.179 -19.944 -8.656 1.00 80.40 H new ATOM 0 2HB GLU B 21 18.383 -19.289 -7.540 1.00 80.40 H new ATOM 0 1HG GLU B 21 18.947 -21.658 -6.868 1.00 81.93 H new ATOM 0 2HG GLU B 21 17.854 -22.224 -8.139 1.00 81.93 H new ATOM 2003 N SER B 22 14.431 -19.805 -7.434 1.00 84.82 N ATOM 2004 CA SER B 22 13.114 -20.157 -7.954 1.00 88.49 C ATOM 2005 C SER B 22 13.110 -19.944 -9.465 1.00 90.82 C ATOM 2006 O SER B 22 13.672 -18.961 -9.959 1.00 91.14 O ATOM 2007 CB SER B 22 12.031 -19.255 -7.345 1.00 88.74 C ATOM 2008 OG SER B 22 12.049 -19.285 -5.931 1.00 90.09 O ATOM 0 H SER B 22 14.582 -18.820 -7.356 1.00 84.82 H new ATOM 0 HA SER B 22 12.903 -21.206 -7.697 1.00 88.49 H new ATOM 0 1HB SER B 22 11.042 -19.576 -7.705 1.00 88.74 H new ATOM 0 2HB SER B 22 12.179 -18.221 -7.691 1.00 88.74 H new ATOM 0 HG SER B 22 11.332 -18.685 -5.575 1.00 90.09 H new ATOM 2009 N LYS B 23 12.497 -20.866 -10.203 1.00 92.87 N ATOM 2010 CA LYS B 23 12.440 -20.721 -11.654 1.00 94.59 C ATOM 2011 C LYS B 23 11.237 -19.825 -11.907 1.00 95.07 C ATOM 2012 O LYS B 23 11.138 -19.155 -12.936 1.00 95.30 O ATOM 2013 CB LYS B 23 12.243 -22.073 -12.356 1.00 95.09 C ATOM 2014 CG LYS B 23 13.516 -22.661 -12.963 1.00 95.33 C ATOM 2015 CD LYS B 23 14.286 -21.631 -13.808 1.00 95.65 C ATOM 2016 CE LYS B 23 13.439 -21.032 -14.928 1.00 95.65 C ATOM 2017 NZ LYS B 23 14.200 -20.027 -15.733 1.00 95.05 N ATOM 0 H LYS B 23 12.052 -21.685 -9.839 1.00 92.87 H new ATOM 0 HA LYS B 23 13.378 -20.305 -12.049 1.00 94.59 H new ATOM 0 1HB LYS B 23 11.831 -22.791 -11.632 1.00 95.09 H new ATOM 0 2HB LYS B 23 11.493 -21.953 -13.152 1.00 95.09 H new ATOM 0 1HG LYS B 23 14.167 -23.032 -12.158 1.00 95.33 H new ATOM 0 2HG LYS B 23 13.255 -23.526 -13.590 1.00 95.33 H new ATOM 0 1HD LYS B 23 14.646 -20.823 -13.154 1.00 95.65 H new ATOM 0 2HD LYS B 23 15.174 -22.112 -14.244 1.00 95.65 H new ATOM 0 1HE LYS B 23 13.085 -21.837 -15.589 1.00 95.65 H new ATOM 0 2HE LYS B 23 12.547 -20.555 -14.496 1.00 95.65 H new ATOM 0 1HZ LYS B 23 13.611 -19.661 -16.453 1.00 95.05 H + new ATOM 0 2HZ LYS B 23 14.501 -19.282 -15.138 1.00 95.05 H + new ATOM 0 3HZ LYS B 23 14.998 -20.466 -16.147 1.00 95.05 H + new ATOM 2018 N ASN B 24 10.332 -19.819 -10.934 1.00 95.29 N ATOM 2019 CA ASN B 24 9.121 -19.019 -11.010 1.00 95.65 C ATOM 2020 C ASN B 24 9.339 -17.626 -10.423 1.00 95.65 C ATOM 2021 O ASN B 24 9.511 -17.466 -9.209 1.00 95.65 O ATOM 2022 CB ASN B 24 7.975 -19.727 -10.265 1.00 95.65 C ATOM 2023 CG ASN B 24 6.674 -18.927 -10.282 1.00 95.65 C ATOM 2024 OD1 ASN B 24 6.103 -18.668 -11.344 1.00 95.65 O ATOM 2025 ND2 ASN B 24 6.203 -18.533 -9.098 1.00 95.42 N ATOM 0 H ASN B 24 10.417 -20.355 -10.094 1.00 95.29 H new ATOM 0 HA ASN B 24 8.854 -18.906 -12.071 1.00 95.65 H new ATOM 0 1HB ASN B 24 7.800 -20.712 -10.722 1.00 95.65 H new ATOM 0 2HB ASN B 24 8.277 -19.905 -9.222 1.00 95.65 H new ATOM 0 1HD2 ASN B 24 5.355 -18.006 -9.048 1.00 95.42 H new ATOM 0 2HD2 ASN B 24 6.698 -18.765 -8.261 1.00 95.42 H new ATOM 2026 N GLU B 25 9.350 -16.624 -11.295 1.00 95.65 N ATOM 2027 CA GLU B 25 9.536 -15.245 -10.871 1.00 95.63 C ATOM 2028 C GLU B 25 8.160 -14.743 -10.405 1.00 95.65 C ATOM 2029 O GLU B 25 7.391 -14.212 -11.209 1.00 95.65 O ATOM 2030 CB GLU B 25 10.014 -14.397 -12.050 1.00 95.23 C ATOM 2031 CG GLU B 25 10.291 -12.954 -11.696 1.00 95.57 C ATOM 2032 CD GLU B 25 10.117 -12.034 -12.885 1.00 95.65 C ATOM 2033 OE1 GLU B 25 10.657 -12.349 -13.966 1.00 95.55 O ATOM 2034 OE2 GLU B 25 9.438 -10.994 -12.740 1.00 95.65 O ATOM 0 H GLU B 25 9.234 -16.741 -12.281 1.00 95.65 H new ATOM 0 HA GLU B 25 10.286 -15.175 -10.069 1.00 95.63 H new ATOM 0 1HB GLU B 25 10.930 -14.845 -12.463 1.00 95.23 H new ATOM 0 2HB GLU B 25 9.254 -14.430 -12.844 1.00 95.23 H new ATOM 0 1HG GLU B 25 9.614 -12.639 -10.888 1.00 95.57 H new ATOM 0 2HG GLU B 25 11.317 -12.863 -11.310 1.00 95.57 H new ATOM 2035 N GLY B 26 7.857 -14.941 -9.121 1.00 95.65 N ATOM 2036 CA GLY B 26 6.590 -14.525 -8.535 1.00 95.65 C ATOM 2037 C GLY B 26 5.828 -13.377 -9.182 1.00 95.65 C ATOM 2038 O GLY B 26 6.377 -12.557 -9.922 1.00 95.65 O ATOM 0 H GLY B 26 8.475 -15.387 -8.473 1.00 95.65 H new ATOM 0 1HA GLY B 26 5.925 -15.401 -8.521 1.00 95.65 H new ATOM 0 2HA GLY B 26 6.781 -14.250 -7.487 1.00 95.65 H new ATOM 2039 N LYS B 27 4.543 -13.289 -8.868 1.00 95.64 N ATOM 2040 CA LYS B 27 3.725 -12.229 -9.431 1.00 95.65 C ATOM 2041 C LYS B 27 3.643 -11.031 -8.492 1.00 95.65 C ATOM 2042 O LYS B 27 2.665 -10.281 -8.506 1.00 95.15 O ATOM 2043 CB LYS B 27 2.343 -12.774 -9.738 1.00 95.60 C ATOM 2044 CG LYS B 27 1.847 -12.447 -11.137 1.00 95.65 C ATOM 2045 CD LYS B 27 0.766 -13.430 -11.553 1.00 95.31 C ATOM 2046 CE LYS B 27 -0.296 -13.602 -10.473 1.00 94.55 C ATOM 2047 NZ LYS B 27 -0.341 -15.007 -9.988 1.00 93.93 N ATOM 0 H LYS B 27 4.063 -13.913 -8.251 1.00 95.64 H new ATOM 0 HA LYS B 27 4.192 -11.877 -10.363 1.00 95.65 H new ATOM 0 1HB LYS B 27 2.354 -13.866 -9.610 1.00 95.60 H new ATOM 0 2HB LYS B 27 1.630 -12.371 -9.004 1.00 95.60 H new ATOM 0 1HG LYS B 27 1.451 -11.421 -11.163 1.00 95.65 H new ATOM 0 2HG LYS B 27 2.684 -12.487 -11.850 1.00 95.65 H new ATOM 0 1HD LYS B 27 0.291 -13.080 -12.481 1.00 95.31 H new ATOM 0 2HD LYS B 27 1.224 -14.405 -11.774 1.00 95.31 H new ATOM 0 1HE LYS B 27 -0.082 -12.926 -9.632 1.00 94.55 H new ATOM 0 2HE LYS B 27 -1.280 -13.316 -10.872 1.00 94.55 H new ATOM 0 1HZ LYS B 27 -1.044 -15.094 -9.282 1.00 93.93 H + new ATOM 0 2HZ LYS B 27 -0.558 -15.617 -10.750 1.00 93.93 H + new ATOM 0 3HZ LYS B 27 0.548 -15.257 -9.605 1.00 93.93 H + new ATOM 2048 N LYS B 28 4.691 -10.851 -7.691 1.00 95.42 N ATOM 2049 CA LYS B 28 4.747 -9.754 -6.734 1.00 94.55 C ATOM 2050 C LYS B 28 6.120 -9.702 -6.075 1.00 93.55 C ATOM 2051 O LYS B 28 6.970 -10.559 -6.306 1.00 93.21 O ATOM 2052 CB LYS B 28 3.682 -9.983 -5.656 1.00 95.19 C ATOM 2053 CG LYS B 28 3.599 -8.946 -4.538 1.00 95.65 C ATOM 2054 CD LYS B 28 2.744 -9.500 -3.401 1.00 95.65 C ATOM 2055 CE LYS B 28 3.275 -10.860 -2.933 1.00 95.65 C ATOM 2056 NZ LYS B 28 2.448 -11.448 -1.843 1.00 95.65 N ATOM 0 H LYS B 28 5.498 -11.442 -7.688 1.00 95.42 H new ATOM 0 HA LYS B 28 4.564 -8.804 -7.258 1.00 94.55 H new ATOM 0 1HB LYS B 28 2.700 -10.034 -6.150 1.00 95.19 H new ATOM 0 2HB LYS B 28 3.864 -10.967 -5.198 1.00 95.19 H new ATOM 0 1HG LYS B 28 4.607 -8.704 -4.171 1.00 95.65 H new ATOM 0 2HG LYS B 28 3.162 -8.011 -4.920 1.00 95.65 H new ATOM 0 1HD LYS B 28 2.742 -8.792 -2.559 1.00 95.65 H new ATOM 0 2HD LYS B 28 1.702 -9.604 -3.737 1.00 95.65 H new ATOM 0 1HE LYS B 28 3.300 -11.554 -3.786 1.00 95.65 H new ATOM 0 2HE LYS B 28 4.311 -10.745 -2.582 1.00 95.65 H new ATOM 0 1HZ LYS B 28 2.832 -12.331 -1.572 1.00 95.65 H + new ATOM 0 2HZ LYS B 28 2.445 -10.831 -1.056 1.00 95.65 H + new ATOM 0 3HZ LYS B 28 1.511 -11.578 -2.168 1.00 95.65 H + new ATOM 2057 N ASN B 29 6.316 -8.681 -5.250 1.00 92.01 N ATOM 2058 CA ASN B 29 7.560 -8.483 -4.536 1.00 89.95 C ATOM 2059 C ASN B 29 7.771 -9.673 -3.593 1.00 88.19 C ATOM 2060 O ASN B 29 6.974 -9.901 -2.669 1.00 88.43 O ATOM 2061 CB ASN B 29 7.480 -7.176 -3.744 1.00 90.86 C ATOM 2062 CG ASN B 29 7.298 -5.965 -4.636 1.00 91.07 C ATOM 2063 OD1 ASN B 29 7.527 -6.149 -5.936 1.00 90.85 O flip ATOM 2064 ND2 ASN B 29 6.970 -4.875 -4.167 1.00 90.99 N flip ATOM 0 H ASN B 29 5.625 -7.982 -5.064 1.00 92.01 H new ATOM 0 HA ASN B 29 8.406 -8.418 -5.236 1.00 89.95 H new ATOM 0 1HB ASN B 29 6.642 -7.233 -3.034 1.00 90.86 H new ATOM 0 2HB ASN B 29 8.398 -7.055 -3.150 1.00 90.86 H new ATOM 0 1HD2 ASN B 29 6.866 -4.083 -4.768 1.00 90.99 H new ATOM 0 2HD2 ASN B 29 6.808 -4.782 -3.185 1.00 90.99 H new ATOM 2065 N GLU B 30 8.843 -10.426 -3.836 1.00 85.29 N ATOM 2066 CA GLU B 30 9.177 -11.596 -3.028 1.00 81.82 C ATOM 2067 C GLU B 30 9.035 -11.377 -1.521 1.00 78.89 C ATOM 2068 O GLU B 30 9.351 -10.304 -1.003 1.00 78.41 O ATOM 2069 CB GLU B 30 10.600 -12.066 -3.347 1.00 82.70 C ATOM 2070 CG GLU B 30 11.083 -13.233 -2.491 1.00 83.33 C ATOM 2071 CD GLU B 30 12.423 -13.791 -2.945 1.00 84.18 C ATOM 2072 OE1 GLU B 30 13.237 -13.029 -3.516 1.00 84.84 O ATOM 2073 OE2 GLU B 30 12.669 -14.994 -2.713 1.00 84.35 O ATOM 0 H GLU B 30 9.488 -10.247 -4.579 1.00 85.29 H new ATOM 0 HA GLU B 30 8.442 -12.368 -3.299 1.00 81.82 H new ATOM 0 1HB GLU B 30 10.648 -12.359 -4.406 1.00 82.70 H new ATOM 0 2HB GLU B 30 11.291 -11.220 -3.216 1.00 82.70 H new ATOM 0 1HG GLU B 30 11.165 -12.903 -1.445 1.00 83.33 H new ATOM 0 2HG GLU B 30 10.331 -14.035 -2.517 1.00 83.33 H new ATOM 2074 N VAL B 31 8.543 -12.406 -0.833 1.00 74.70 N ATOM 2075 CA VAL B 31 8.349 -12.361 0.609 1.00 70.57 C ATOM 2076 C VAL B 31 9.421 -13.217 1.285 1.00 67.68 C ATOM 2077 O VAL B 31 9.832 -14.263 0.760 1.00 67.19 O ATOM 2078 CB VAL B 31 6.937 -12.868 1.000 1.00 71.68 C ATOM 2079 CG1 VAL B 31 6.845 -13.090 2.507 1.00 71.60 C ATOM 2080 CG2 VAL B 31 5.883 -11.849 0.563 1.00 71.25 C ATOM 0 H VAL B 31 8.275 -13.273 -1.253 1.00 74.70 H new ATOM 0 HA VAL B 31 8.436 -11.318 0.946 1.00 70.57 H new ATOM 0 HB VAL B 31 6.754 -13.826 0.492 1.00 71.68 H new ATOM 0 1HG1 VAL B 31 5.838 -13.449 2.764 1.00 71.60 H new ATOM 0 2HG1 VAL B 31 7.590 -13.839 2.814 1.00 71.60 H new ATOM 0 3HG1 VAL B 31 7.041 -12.143 3.030 1.00 71.60 H new ATOM 0 1HG2 VAL B 31 4.883 -12.212 0.842 1.00 71.25 H new ATOM 0 2HG2 VAL B 31 6.075 -10.886 1.060 1.00 71.25 H new ATOM 0 3HG2 VAL B 31 5.932 -11.714 -0.528 1.00 71.25 H new ATOM 2081 N PHE B 32 9.872 -12.767 2.453 1.00 63.52 N ATOM 2082 CA PHE B 32 10.900 -13.476 3.201 1.00 59.97 C ATOM 2083 C PHE B 32 10.477 -13.889 4.603 1.00 59.66 C ATOM 2084 O PHE B 32 9.598 -13.278 5.209 1.00 59.40 O ATOM 2085 CB PHE B 32 12.161 -12.605 3.297 1.00 55.11 C ATOM 2086 CG PHE B 32 12.684 -12.157 1.970 1.00 51.46 C ATOM 2087 CD1 PHE B 32 13.444 -13.019 1.176 1.00 51.56 C ATOM 2088 CD2 PHE B 32 12.380 -10.892 1.485 1.00 50.12 C ATOM 2089 CE1 PHE B 32 13.892 -12.627 -0.088 1.00 49.97 C ATOM 2090 CE2 PHE B 32 12.817 -10.483 0.226 1.00 49.70 C ATOM 2091 CZ PHE B 32 13.576 -11.352 -0.567 1.00 50.52 C ATOM 0 H PHE B 32 9.546 -11.930 2.892 1.00 63.52 H new ATOM 0 HA PHE B 32 11.093 -14.404 2.644 1.00 59.97 H new ATOM 0 1HB PHE B 32 11.939 -11.720 3.911 1.00 55.11 H new ATOM 0 2HB PHE B 32 12.947 -13.170 3.819 1.00 55.11 H new ATOM 0 HD1 PHE B 32 13.694 -14.022 1.552 1.00 51.56 H new ATOM 0 HD2 PHE B 32 11.786 -10.203 2.103 1.00 50.12 H new ATOM 0 HE1 PHE B 32 14.489 -13.317 -0.702 1.00 49.97 H new ATOM 0 HE2 PHE B 32 12.566 -9.478 -0.144 1.00 49.70 H new ATOM 0 HZ PHE B 32 13.922 -11.033 -1.561 1.00 50.52 H new ATOM 2092 N ASN B 33 11.115 -14.947 5.092 1.00 59.37 N ATOM 2093 CA ASN B 33 10.875 -15.499 6.419 1.00 59.63 C ATOM 2094 C ASN B 33 12.070 -16.389 6.730 1.00 59.69 C ATOM 2095 O ASN B 33 12.968 -16.529 5.894 1.00 59.57 O ATOM 2096 CB ASN B 33 9.567 -16.291 6.482 1.00 59.89 C ATOM 2097 CG ASN B 33 9.439 -17.313 5.375 1.00 61.33 C ATOM 2098 OD1 ASN B 33 10.291 -18.192 5.200 1.00 61.42 O ATOM 2099 ND2 ASN B 33 8.359 -17.208 4.619 1.00 61.98 N ATOM 0 H ASN B 33 11.813 -15.444 4.577 1.00 59.37 H new ATOM 0 HA ASN B 33 10.769 -14.693 7.160 1.00 59.63 H new ATOM 0 1HB ASN B 33 9.501 -16.802 7.454 1.00 59.89 H new ATOM 0 2HB ASN B 33 8.719 -15.592 6.428 1.00 59.89 H new ATOM 0 1HD2 ASN B 33 8.207 -17.855 3.872 1.00 61.98 H new ATOM 0 2HD2 ASN B 33 7.694 -16.482 4.795 1.00 61.98 H new ATOM 2100 N ASN B 34 12.105 -16.970 7.926 1.00 60.85 N ATOM 2101 CA ASN B 34 13.223 -17.839 8.308 1.00 61.17 C ATOM 2102 C ASN B 34 13.457 -18.956 7.282 1.00 61.02 C ATOM 2103 O ASN B 34 14.609 -19.312 6.980 1.00 60.89 O ATOM 2104 CB ASN B 34 12.988 -18.449 9.705 1.00 62.05 C ATOM 2105 CG ASN B 34 13.042 -17.403 10.820 1.00 63.28 C ATOM 2106 OD1 ASN B 34 13.730 -16.386 10.691 1.00 63.89 O ATOM 2107 ND2 ASN B 34 12.334 -17.659 11.926 1.00 61.32 N ATOM 0 H ASN B 34 11.400 -16.862 8.627 1.00 60.85 H new ATOM 0 HA ASN B 34 14.125 -17.211 8.336 1.00 61.17 H new ATOM 0 1HB ASN B 34 12.008 -18.948 9.723 1.00 62.05 H new ATOM 0 2HB ASN B 34 13.747 -19.222 9.896 1.00 62.05 H new ATOM 0 1HD2 ASN B 34 12.349 -17.014 12.690 1.00 61.32 H new ATOM 0 2HD2 ASN B 34 11.790 -18.496 11.989 1.00 61.32 H new ATOM 2108 N TYR B 35 12.356 -19.481 6.741 1.00 59.80 N ATOM 2109 CA TYR B 35 12.391 -20.550 5.752 1.00 58.95 C ATOM 2110 C TYR B 35 13.071 -20.172 4.428 1.00 57.76 C ATOM 2111 O TYR B 35 13.277 -21.025 3.558 1.00 56.83 O ATOM 2112 CB TYR B 35 10.972 -21.053 5.490 1.00 61.81 C ATOM 2113 CG TYR B 35 10.946 -22.357 4.739 1.00 65.39 C ATOM 2114 CD1 TYR B 35 11.688 -23.461 5.189 1.00 66.64 C ATOM 2115 CD2 TYR B 35 10.213 -22.487 3.559 1.00 67.65 C ATOM 2116 CE1 TYR B 35 11.702 -24.660 4.472 1.00 68.69 C ATOM 2117 CE2 TYR B 35 10.217 -23.680 2.836 1.00 69.03 C ATOM 2118 CZ TYR B 35 10.962 -24.758 3.293 1.00 69.55 C ATOM 2119 OH TYR B 35 10.973 -25.914 2.549 1.00 70.30 O ATOM 0 H TYR B 35 11.432 -19.179 6.975 1.00 59.80 H new ATOM 0 HA TYR B 35 13.014 -21.346 6.186 1.00 58.95 H new ATOM 0 1HB TYR B 35 10.449 -21.177 6.450 1.00 61.81 H new ATOM 0 2HB TYR B 35 10.419 -20.294 4.918 1.00 61.81 H new ATOM 0 HD1 TYR B 35 12.267 -23.381 6.121 1.00 66.64 H new ATOM 0 HD2 TYR B 35 9.622 -21.635 3.193 1.00 67.65 H new ATOM 0 HE1 TYR B 35 12.290 -25.517 4.833 1.00 68.69 H new ATOM 0 HE2 TYR B 35 9.632 -23.766 1.908 1.00 69.03 H new ATOM 0 HH TYR B 35 10.388 -25.800 1.746 1.00 70.30 H new ATOM 2120 N THR B 36 13.412 -18.894 4.273 1.00 55.93 N ATOM 2121 CA THR B 36 14.074 -18.406 3.067 1.00 53.16 C ATOM 2122 C THR B 36 15.466 -19.007 3.004 1.00 53.04 C ATOM 2123 O THR B 36 16.049 -19.156 1.934 1.00 53.02 O ATOM 2124 CB THR B 36 14.222 -16.873 3.092 1.00 52.41 C ATOM 2125 OG1 THR B 36 12.928 -16.262 3.014 1.00 51.95 O ATOM 2126 CG2 THR B 36 15.073 -16.411 1.941 1.00 50.65 C ATOM 0 H THR B 36 13.242 -18.188 4.960 1.00 55.93 H new ATOM 0 HA THR B 36 13.466 -18.694 2.197 1.00 53.16 H new ATOM 0 HB THR B 36 14.710 -16.578 4.033 1.00 52.41 H new ATOM 0 HG1 THR B 36 12.822 -15.818 2.124 1.00 51.95 H new ATOM 0 1HG2 THR B 36 15.169 -15.316 1.972 1.00 50.65 H new ATOM 0 2HG2 THR B 36 16.071 -16.869 2.015 1.00 50.65 H new ATOM 0 3HG2 THR B 36 14.602 -16.710 0.993 1.00 50.65 H new ATOM 2127 N PHE B 37 16.003 -19.333 4.171 1.00 52.03 N ATOM 2128 CA PHE B 37 17.330 -19.916 4.253 1.00 53.44 C ATOM 2129 C PHE B 37 17.213 -21.420 4.490 1.00 53.94 C ATOM 2130 O PHE B 37 17.067 -21.854 5.623 1.00 53.44 O ATOM 2131 CB PHE B 37 18.090 -19.240 5.391 1.00 52.53 C ATOM 2132 CG PHE B 37 18.481 -17.809 5.098 1.00 50.03 C ATOM 2133 CD1 PHE B 37 19.605 -17.531 4.335 1.00 48.66 C ATOM 2134 CD2 PHE B 37 17.723 -16.749 5.588 1.00 48.61 C ATOM 2135 CE1 PHE B 37 19.974 -16.220 4.064 1.00 49.55 C ATOM 2136 CE2 PHE B 37 18.080 -15.441 5.322 1.00 48.82 C ATOM 2137 CZ PHE B 37 19.213 -15.172 4.556 1.00 48.40 C ATOM 0 H PHE B 37 15.549 -19.206 5.053 1.00 52.03 H new ATOM 0 HA PHE B 37 17.879 -19.760 3.313 1.00 53.44 H new ATOM 0 1HB PHE B 37 17.469 -19.262 6.298 1.00 52.53 H new ATOM 0 2HB PHE B 37 18.998 -19.821 5.609 1.00 52.53 H new ATOM 0 HD1 PHE B 37 20.212 -18.359 3.940 1.00 48.66 H new ATOM 0 HD2 PHE B 37 16.829 -16.955 6.194 1.00 48.61 H new ATOM 0 HE1 PHE B 37 20.869 -16.014 3.459 1.00 49.55 H new ATOM 0 HE2 PHE B 37 17.471 -14.613 5.714 1.00 48.82 H new ATOM 0 HZ PHE B 37 19.502 -14.132 4.343 1.00 48.40 H new ATOM 2138 N ARG B 38 17.290 -22.208 3.420 1.00 55.67 N ATOM 2139 CA ARG B 38 17.178 -23.659 3.553 1.00 57.06 C ATOM 2140 C ARG B 38 18.034 -24.536 2.644 1.00 56.95 C ATOM 2141 O ARG B 38 17.952 -25.747 2.730 1.00 58.03 O ATOM 2142 CB ARG B 38 15.724 -24.064 3.377 1.00 57.91 C ATOM 2143 CG ARG B 38 15.124 -23.490 2.115 1.00 60.02 C ATOM 2144 CD ARG B 38 13.758 -24.047 1.828 1.00 62.22 C ATOM 2145 NE ARG B 38 13.380 -23.788 0.443 1.00 63.71 N ATOM 2146 CZ ARG B 38 12.863 -22.648 -0.005 1.00 64.68 C ATOM 2147 NH1 ARG B 38 12.643 -21.630 0.818 1.00 66.23 N ATOM 2148 NH2 ARG B 38 12.562 -22.531 -1.289 1.00 65.23 N ATOM 0 H ARG B 38 17.425 -21.880 2.485 1.00 55.67 H new ATOM 0 HA ARG B 38 17.578 -23.849 4.560 1.00 57.06 H new ATOM 0 1HB ARG B 38 15.651 -25.161 3.350 1.00 57.91 H new ATOM 0 2HB ARG B 38 15.142 -23.724 4.246 1.00 57.91 H new ATOM 0 1HG ARG B 38 15.059 -22.396 2.207 1.00 60.02 H new ATOM 0 2HG ARG B 38 15.790 -23.702 1.266 1.00 60.02 H new ATOM 0 1HD ARG B 38 13.749 -25.130 2.020 1.00 62.22 H new ATOM 0 2HD ARG B 38 13.020 -23.594 2.507 1.00 62.22 H new ATOM 0 HE ARG B 38 13.520 -24.524 -0.220 1.00 63.71 H + new ATOM 0 1HH1 ARG B 38 12.867 -21.715 1.789 1.00 66.23 H + new ATOM 0 2HH1 ARG B 38 12.254 -20.778 0.467 1.00 66.23 H + new ATOM 0 1HH2 ARG B 38 12.724 -23.296 -1.912 1.00 65.23 H + new ATOM 0 2HH2 ARG B 38 12.173 -21.678 -1.636 1.00 65.23 H + new ATOM 2149 N GLY B 39 18.841 -23.952 1.774 1.00 56.88 N ATOM 2150 CA GLY B 39 19.657 -24.778 0.906 1.00 57.95 C ATOM 2151 C GLY B 39 20.756 -25.482 1.678 1.00 58.81 C ATOM 2152 O GLY B 39 21.616 -24.815 2.253 1.00 59.67 O ATOM 0 H GLY B 39 18.945 -22.965 1.655 1.00 56.88 H new ATOM 0 1HA GLY B 39 19.023 -25.525 0.406 1.00 57.95 H new ATOM 0 2HA GLY B 39 20.103 -24.154 0.117 1.00 57.95 H new ATOM 2153 N LEU B 40 20.739 -26.820 1.695 1.00 59.26 N ATOM 2154 CA LEU B 40 21.755 -27.592 2.412 1.00 58.78 C ATOM 2155 C LEU B 40 22.807 -28.212 1.512 1.00 59.34 C ATOM 2156 O LEU B 40 23.997 -28.152 1.814 1.00 58.97 O ATOM 2157 CB LEU B 40 21.128 -28.712 3.239 1.00 58.78 C ATOM 2158 CG LEU B 40 20.506 -28.396 4.597 1.00 58.82 C ATOM 2159 CD1 LEU B 40 19.828 -29.650 5.112 1.00 60.15 C ATOM 2160 CD2 LEU B 40 21.559 -27.932 5.575 1.00 57.78 C ATOM 0 H LEU B 40 20.049 -27.376 1.231 1.00 59.26 H new ATOM 0 HA LEU B 40 22.249 -26.854 3.062 1.00 58.78 H new ATOM 0 1HB LEU B 40 20.347 -29.178 2.621 1.00 58.78 H new ATOM 0 2HB LEU B 40 21.905 -29.473 3.403 1.00 58.78 H new ATOM 0 HG LEU B 40 19.772 -27.584 4.488 1.00 58.82 H new ATOM 0 1HD1 LEU B 40 19.372 -29.445 6.092 1.00 60.15 H new ATOM 0 2HD1 LEU B 40 19.047 -29.963 4.403 1.00 60.15 H new ATOM 0 3HD1 LEU B 40 20.572 -30.454 5.216 1.00 60.15 H new ATOM 0 1HD2 LEU B 40 21.088 -27.711 6.544 1.00 57.78 H new ATOM 0 2HD2 LEU B 40 22.312 -28.723 5.706 1.00 57.78 H new ATOM 0 3HD2 LEU B 40 22.045 -27.024 5.188 1.00 57.78 H new ATOM 2161 N GLY B 41 22.377 -28.820 0.411 1.00 59.92 N ATOM 2162 CA GLY B 41 23.342 -29.434 -0.481 1.00 61.15 C ATOM 2163 C GLY B 41 22.949 -29.547 -1.942 1.00 62.76 C ATOM 2164 O GLY B 41 21.789 -29.346 -2.324 1.00 61.58 O ATOM 0 H GLY B 41 21.420 -28.896 0.131 1.00 59.92 H new ATOM 0 1HA GLY B 41 24.278 -28.859 -0.421 1.00 61.15 H new ATOM 0 2HA GLY B 41 23.561 -30.445 -0.106 1.00 61.15 H new ATOM 2165 N ASN B 42 23.941 -29.889 -2.758 1.00 64.82 N ATOM 2166 CA ASN B 42 23.759 -30.045 -4.196 1.00 66.68 C ATOM 2167 C ASN B 42 24.757 -31.072 -4.756 1.00 67.89 C ATOM 2168 O ASN B 42 25.972 -30.956 -4.532 1.00 67.55 O ATOM 2169 CB ASN B 42 23.976 -28.693 -4.876 1.00 66.45 C ATOM 2170 CG ASN B 42 23.614 -28.711 -6.341 1.00 66.80 C ATOM 2171 OD1 ASN B 42 22.436 -28.839 -6.700 1.00 66.61 O ATOM 2172 ND2 ASN B 42 24.625 -28.582 -7.204 1.00 65.68 N ATOM 0 H ASN B 42 24.875 -30.062 -2.446 1.00 64.82 H new ATOM 0 HA ASN B 42 22.739 -30.405 -4.394 1.00 66.68 H new ATOM 0 1HB ASN B 42 23.373 -27.929 -4.363 1.00 66.45 H new ATOM 0 2HB ASN B 42 25.030 -28.398 -4.767 1.00 66.45 H new ATOM 0 1HD2 ASN B 42 24.446 -28.586 -8.188 1.00 65.68 H new ATOM 0 2HD2 ASN B 42 25.561 -28.481 -6.866 1.00 65.68 H new ATOM 2173 N LYS B 43 24.248 -32.068 -5.484 1.00 69.14 N ATOM 2174 CA LYS B 43 25.096 -33.112 -6.076 1.00 70.09 C ATOM 2175 C LYS B 43 26.050 -33.750 -5.063 1.00 70.26 C ATOM 2176 O LYS B 43 27.199 -34.051 -5.394 1.00 69.79 O ATOM 2177 CB LYS B 43 25.928 -32.542 -7.239 1.00 70.43 C ATOM 2178 CG LYS B 43 25.139 -32.253 -8.500 1.00 71.54 C ATOM 2179 CD LYS B 43 25.984 -31.506 -9.530 1.00 72.95 C ATOM 2180 CE LYS B 43 25.210 -31.314 -10.833 1.00 73.59 C ATOM 2181 NZ LYS B 43 23.820 -30.810 -10.583 1.00 73.07 N ATOM 0 H LYS B 43 23.272 -32.174 -5.676 1.00 69.14 H new ATOM 0 HA LYS B 43 24.408 -33.890 -6.438 1.00 70.09 H new ATOM 0 1HB LYS B 43 26.412 -31.612 -6.905 1.00 70.43 H new ATOM 0 2HB LYS B 43 26.731 -33.254 -7.480 1.00 70.43 H new ATOM 0 1HG LYS B 43 24.779 -33.198 -8.934 1.00 71.54 H new ATOM 0 2HG LYS B 43 24.250 -31.655 -8.249 1.00 71.54 H new ATOM 0 1HD LYS B 43 26.281 -30.527 -9.127 1.00 72.95 H new ATOM 0 2HD LYS B 43 26.910 -32.066 -9.727 1.00 72.95 H new ATOM 0 1HE LYS B 43 25.748 -30.604 -11.478 1.00 73.59 H new ATOM 0 2HE LYS B 43 25.162 -32.269 -11.376 1.00 73.59 H new ATOM 0 1HZ LYS B 43 23.455 -30.407 -11.422 1.00 73.07 H + new ATOM 0 2HZ LYS B 43 23.236 -31.570 -10.297 1.00 73.07 H + new ATOM 0 3HZ LYS B 43 23.841 -30.116 -9.863 1.00 73.07 H + new ATOM 2182 N GLY B 44 25.584 -33.940 -3.832 1.00 70.43 N ATOM 2183 CA GLY B 44 26.436 -34.542 -2.823 1.00 70.73 C ATOM 2184 C GLY B 44 27.485 -33.615 -2.238 1.00 70.78 C ATOM 2185 O GLY B 44 28.436 -34.072 -1.599 1.00 71.47 O ATOM 0 H GLY B 44 24.664 -33.697 -3.525 1.00 70.43 H new ATOM 0 1HA GLY B 44 25.803 -34.918 -2.006 1.00 70.73 H new ATOM 0 2HA GLY B 44 26.942 -35.413 -3.264 1.00 70.73 H new ATOM 2186 N VAL B 45 27.333 -32.314 -2.462 1.00 70.06 N ATOM 2187 CA VAL B 45 28.287 -31.339 -1.932 1.00 69.44 C ATOM 2188 C VAL B 45 27.578 -30.062 -1.471 1.00 68.05 C ATOM 2189 O VAL B 45 26.349 -29.942 -1.582 1.00 67.58 O ATOM 2190 CB VAL B 45 29.381 -30.966 -2.977 1.00 69.15 C ATOM 2191 CG1 VAL B 45 30.522 -31.973 -2.924 1.00 68.78 C ATOM 2192 CG2 VAL B 45 28.781 -30.924 -4.371 1.00 69.05 C ATOM 0 H VAL B 45 26.582 -31.918 -2.991 1.00 70.06 H new ATOM 0 HA VAL B 45 28.773 -31.818 -1.070 1.00 69.44 H new ATOM 0 HB VAL B 45 29.778 -29.969 -2.734 1.00 69.15 H new ATOM 0 1HG1 VAL B 45 31.288 -31.700 -3.665 1.00 68.78 H new ATOM 0 2HG1 VAL B 45 30.968 -31.970 -1.919 1.00 68.78 H new ATOM 0 3HG1 VAL B 45 30.136 -32.978 -3.150 1.00 68.78 H new ATOM 0 1HG2 VAL B 45 29.562 -30.660 -5.099 1.00 69.05 H new ATOM 0 2HG2 VAL B 45 28.365 -31.911 -4.622 1.00 69.05 H new ATOM 0 3HG2 VAL B 45 27.980 -30.170 -4.404 1.00 69.05 H new ATOM 2193 N LEU B 46 28.354 -29.120 -0.936 1.00 66.64 N ATOM 2194 CA LEU B 46 27.800 -27.852 -0.461 1.00 64.89 C ATOM 2195 C LEU B 46 27.351 -27.031 -1.670 1.00 63.12 C ATOM 2196 O LEU B 46 28.075 -26.930 -2.670 1.00 62.73 O ATOM 2197 CB LEU B 46 28.852 -27.083 0.346 1.00 63.75 C ATOM 2198 CG LEU B 46 29.359 -27.864 1.563 1.00 63.97 C ATOM 2199 CD1 LEU B 46 30.531 -27.135 2.194 1.00 63.85 C ATOM 2200 CD2 LEU B 46 28.225 -28.061 2.565 1.00 62.76 C ATOM 0 H LEU B 46 29.344 -29.208 -0.823 1.00 66.64 H new ATOM 0 HA LEU B 46 26.939 -28.044 0.196 1.00 64.89 H new ATOM 0 1HB LEU B 46 29.703 -26.840 -0.308 1.00 63.75 H new ATOM 0 2HB LEU B 46 28.422 -26.128 0.683 1.00 63.75 H new ATOM 0 HG LEU B 46 29.707 -28.857 1.242 1.00 63.97 H new ATOM 0 1HD1 LEU B 46 30.889 -27.701 3.066 1.00 63.85 H new ATOM 0 2HD1 LEU B 46 31.344 -27.042 1.459 1.00 63.85 H new ATOM 0 3HD1 LEU B 46 30.210 -26.133 2.515 1.00 63.85 H new ATOM 0 1HD2 LEU B 46 28.597 -28.622 3.435 1.00 62.76 H new ATOM 0 2HD2 LEU B 46 27.851 -27.080 2.894 1.00 62.76 H new ATOM 0 3HD2 LEU B 46 27.408 -28.623 2.089 1.00 62.76 H new ATOM 2201 N PRO B 47 26.144 -26.450 -1.599 1.00 61.55 N ATOM 2202 CA PRO B 47 25.581 -25.635 -2.680 1.00 60.11 C ATOM 2203 C PRO B 47 26.502 -24.501 -3.116 1.00 59.90 C ATOM 2204 O PRO B 47 26.411 -24.028 -4.247 1.00 60.48 O ATOM 2205 CB PRO B 47 24.299 -25.090 -2.073 1.00 60.02 C ATOM 2206 CG PRO B 47 23.916 -26.122 -1.067 1.00 60.37 C ATOM 2207 CD PRO B 47 25.237 -26.485 -0.441 1.00 60.67 C ATOM 0 HA PRO B 47 25.425 -26.224 -3.596 1.00 60.11 H new ATOM 0 1HB PRO B 47 24.460 -24.108 -1.603 1.00 60.02 H new ATOM 0 2HB PRO B 47 23.516 -24.958 -2.834 1.00 60.02 H new ATOM 0 1HG PRO B 47 23.208 -25.725 -0.325 1.00 60.37 H new ATOM 0 2HG PRO B 47 23.435 -26.992 -1.538 1.00 60.37 H new ATOM 0 1HD PRO B 47 25.535 -25.767 0.337 1.00 60.67 H new ATOM 0 2HD PRO B 47 25.210 -27.478 0.031 1.00 60.67 H new ATOM 2208 N TRP B 48 27.409 -24.099 -2.227 1.00 59.18 N ATOM 2209 CA TRP B 48 28.344 -23.011 -2.504 1.00 59.15 C ATOM 2210 C TRP B 48 29.802 -23.378 -2.628 1.00 61.75 C ATOM 2211 O TRP B 48 30.683 -22.499 -2.632 1.00 61.61 O ATOM 2212 CB TRP B 48 28.212 -21.944 -1.416 1.00 56.23 C ATOM 2213 CG TRP B 48 28.341 -22.516 -0.044 1.00 51.34 C ATOM 2214 CD1 TRP B 48 29.494 -22.786 0.638 1.00 50.45 C ATOM 2215 CD2 TRP B 48 27.267 -22.937 0.797 1.00 49.45 C ATOM 2216 NE1 TRP B 48 29.200 -23.351 1.859 1.00 50.39 N ATOM 2217 CE2 TRP B 48 27.839 -23.459 1.978 1.00 48.96 C ATOM 2218 CE3 TRP B 48 25.874 -22.926 0.667 1.00 47.78 C ATOM 2219 CZ2 TRP B 48 27.063 -23.965 3.025 1.00 48.49 C ATOM 2220 CZ3 TRP B 48 25.105 -23.424 1.707 1.00 47.97 C ATOM 2221 CH2 TRP B 48 25.700 -23.939 2.871 1.00 47.52 C ATOM 0 H TRP B 48 27.514 -24.507 -1.320 1.00 59.18 H new ATOM 0 HA TRP B 48 28.051 -22.657 -3.503 1.00 59.15 H new ATOM 0 1HB TRP B 48 28.984 -21.175 -1.564 1.00 56.23 H new ATOM 0 2HB TRP B 48 27.237 -21.444 -1.512 1.00 56.23 H new ATOM 0 HD1 TRP B 48 30.509 -22.582 0.266 1.00 50.45 H new ATOM 0 HE1 TRP B 48 29.869 -23.636 2.545 1.00 50.39 H new ATOM 0 HE3 TRP B 48 25.399 -22.530 -0.242 1.00 47.78 H new ATOM 0 HZ2 TRP B 48 27.527 -24.368 3.937 1.00 48.49 H new ATOM 0 HZ3 TRP B 48 24.009 -23.416 1.619 1.00 47.97 H new ATOM 0 HH2 TRP B 48 25.060 -24.329 3.676 1.00 47.52 H new ATOM 2222 N LYS B 49 30.051 -24.675 -2.709 1.00 65.18 N ATOM 2223 CA LYS B 49 31.395 -25.206 -2.829 1.00 68.79 C ATOM 2224 C LYS B 49 32.028 -25.161 -1.449 1.00 69.05 C ATOM 2225 O LYS B 49 32.303 -26.205 -0.849 1.00 70.36 O ATOM 2226 CB LYS B 49 32.222 -24.410 -3.865 1.00 71.01 C ATOM 2227 CG LYS B 49 32.046 -24.922 -5.324 1.00 73.74 C ATOM 2228 CD LYS B 49 32.251 -23.833 -6.401 1.00 75.37 C ATOM 2229 CE LYS B 49 33.332 -24.196 -7.434 1.00 76.11 C ATOM 2230 NZ LYS B 49 34.630 -23.503 -7.153 1.00 75.96 N ATOM 0 H LYS B 49 29.337 -25.375 -2.693 1.00 65.18 H new ATOM 0 HA LYS B 49 31.367 -26.243 -3.195 1.00 68.79 H new ATOM 0 1HB LYS B 49 31.931 -23.350 -3.819 1.00 71.01 H new ATOM 0 2HB LYS B 49 33.286 -24.463 -3.592 1.00 71.01 H new ATOM 0 1HG LYS B 49 32.760 -25.739 -5.503 1.00 73.74 H new ATOM 0 2HG LYS B 49 31.037 -25.346 -5.434 1.00 73.74 H new ATOM 0 1HD LYS B 49 31.298 -23.659 -6.923 1.00 75.37 H new ATOM 0 2HD LYS B 49 32.526 -22.888 -5.910 1.00 75.37 H new ATOM 0 1HE LYS B 49 33.490 -25.285 -7.431 1.00 76.11 H new ATOM 0 2HE LYS B 49 32.982 -23.924 -8.441 1.00 76.11 H new ATOM 0 1HZ LYS B 49 35.304 -23.764 -7.844 1.00 75.96 H + new ATOM 0 2HZ LYS B 49 34.492 -22.513 -7.180 1.00 75.96 H + new ATOM 0 3HZ LYS B 49 34.961 -23.769 -6.248 1.00 75.96 H + new ATOM 2231 N CYS B 50 32.212 -23.955 -0.924 1.00 69.02 N ATOM 2232 CA CYS B 50 32.811 -23.787 0.397 1.00 68.82 C ATOM 2233 C CYS B 50 32.777 -22.344 0.887 1.00 66.51 C ATOM 2234 O CYS B 50 32.599 -21.408 0.104 1.00 67.76 O ATOM 2235 CB CYS B 50 34.260 -24.272 0.385 1.00 70.45 C ATOM 2236 SG CYS B 50 35.326 -23.258 -0.664 1.00 77.30 S ATOM 0 H CYS B 50 31.962 -23.100 -1.379 1.00 69.02 H new ATOM 0 HA CYS B 50 32.206 -24.390 1.090 1.00 68.82 H new ATOM 0 1HB CYS B 50 34.652 -24.267 1.413 1.00 70.45 H new ATOM 0 2HB CYS B 50 34.291 -25.314 0.034 1.00 70.45 H new ATOM 0 HG CYS B 50 36.540 -23.722 -0.627 1.00 77.30 H new ATOM 2237 N ASN B 51 32.961 -22.181 2.194 1.00 63.07 N ATOM 2238 CA ASN B 51 32.957 -20.868 2.828 1.00 57.79 C ATOM 2239 C ASN B 51 33.881 -20.928 4.039 1.00 55.69 C ATOM 2240 O ASN B 51 33.517 -21.447 5.096 1.00 55.30 O ATOM 2241 CB ASN B 51 31.531 -20.499 3.250 1.00 55.93 C ATOM 2242 CG ASN B 51 31.431 -19.082 3.789 1.00 55.19 C ATOM 2243 OD1 ASN B 51 31.952 -18.771 4.863 1.00 53.93 O ATOM 2244 ND2 ASN B 51 30.773 -18.211 3.034 1.00 55.34 N ATOM 0 H ASN B 51 33.114 -22.939 2.829 1.00 63.07 H new ATOM 0 HA ASN B 51 33.312 -20.097 2.128 1.00 57.79 H new ATOM 0 1HB ASN B 51 30.857 -20.608 2.387 1.00 55.93 H new ATOM 0 2HB ASN B 51 31.186 -21.205 4.019 1.00 55.93 H new ATOM 0 1HD2 ASN B 51 30.685 -17.260 3.329 1.00 55.34 H new ATOM 0 2HD2 ASN B 51 30.366 -18.506 2.170 1.00 55.34 H new ATOM 2245 N SER B 52 35.080 -20.391 3.887 1.00 52.97 N ATOM 2246 CA SER B 52 36.028 -20.412 4.983 1.00 54.01 C ATOM 2247 C SER B 52 35.536 -19.913 6.345 1.00 53.23 C ATOM 2248 O SER B 52 35.843 -20.534 7.360 1.00 52.47 O ATOM 2249 CB SER B 52 37.310 -19.677 4.583 1.00 53.43 C ATOM 2250 OG SER B 52 37.022 -18.532 3.815 1.00 57.13 O ATOM 0 H SER B 52 35.407 -19.953 3.050 1.00 52.97 H new ATOM 0 HA SER B 52 36.208 -21.484 5.151 1.00 54.01 H new ATOM 0 1HB SER B 52 37.960 -20.353 4.009 1.00 53.43 H new ATOM 0 2HB SER B 52 37.866 -19.386 5.486 1.00 53.43 H new ATOM 0 HG SER B 52 37.875 -18.072 3.569 1.00 57.13 H new ATOM 2251 N LEU B 53 34.760 -18.831 6.387 1.00 52.46 N ATOM 2252 CA LEU B 53 34.301 -18.348 7.684 1.00 51.79 C ATOM 2253 C LEU B 53 33.343 -19.314 8.326 1.00 50.13 C ATOM 2254 O LEU B 53 33.440 -19.592 9.511 1.00 48.25 O ATOM 2255 CB LEU B 53 33.637 -16.971 7.588 1.00 51.99 C ATOM 2256 CG LEU B 53 33.529 -16.280 8.960 1.00 51.43 C ATOM 2257 CD1 LEU B 53 34.932 -16.017 9.512 1.00 50.88 C ATOM 2258 CD2 LEU B 53 32.776 -14.974 8.837 1.00 52.30 C ATOM 0 H LEU B 53 34.454 -18.305 5.593 1.00 52.46 H new ATOM 0 HA LEU B 53 35.201 -18.259 8.310 1.00 51.79 H new ATOM 0 1HB LEU B 53 34.216 -16.334 6.903 1.00 51.99 H new ATOM 0 2HB LEU B 53 32.632 -17.080 7.154 1.00 51.99 H new ATOM 0 HG LEU B 53 32.979 -16.940 9.648 1.00 51.43 H new ATOM 0 1HD1 LEU B 53 34.854 -15.523 10.492 1.00 50.88 H new ATOM 0 2HD1 LEU B 53 35.467 -16.971 9.624 1.00 50.88 H new ATOM 0 3HD1 LEU B 53 35.484 -15.367 8.817 1.00 50.88 H new ATOM 0 1HD2 LEU B 53 32.708 -14.495 9.825 1.00 52.30 H new ATOM 0 2HD2 LEU B 53 33.308 -14.307 8.142 1.00 52.30 H new ATOM 0 3HD2 LEU B 53 31.763 -15.169 8.454 1.00 52.30 H new ATOM 2259 N ASP B 54 32.401 -19.824 7.551 1.00 51.67 N ATOM 2260 CA ASP B 54 31.454 -20.766 8.123 1.00 53.33 C ATOM 2261 C ASP B 54 32.181 -22.015 8.620 1.00 53.85 C ATOM 2262 O ASP B 54 31.863 -22.541 9.683 1.00 54.24 O ATOM 2263 CB ASP B 54 30.414 -21.182 7.105 1.00 51.72 C ATOM 2264 CG ASP B 54 29.556 -22.304 7.613 1.00 53.09 C ATOM 2265 OD1 ASP B 54 28.862 -22.104 8.639 1.00 50.94 O ATOM 2266 OD2 ASP B 54 29.587 -23.385 6.987 1.00 53.47 O ATOM 0 H ASP B 54 32.275 -19.617 6.581 1.00 51.67 H new ATOM 0 HA ASP B 54 30.954 -20.262 8.964 1.00 53.33 H new ATOM 0 1HB ASP B 54 29.779 -20.319 6.855 1.00 51.72 H new ATOM 0 2HB ASP B 54 30.914 -21.494 6.176 1.00 51.72 H new ATOM 2267 N MET B 55 33.164 -22.464 7.845 1.00 54.43 N ATOM 2268 CA MET B 55 33.948 -23.649 8.189 1.00 56.81 C ATOM 2269 C MET B 55 34.665 -23.425 9.509 1.00 55.32 C ATOM 2270 O MET B 55 34.623 -24.274 10.389 1.00 55.06 O ATOM 2271 CB MET B 55 34.967 -23.963 7.080 1.00 60.31 C ATOM 2272 CG MET B 55 35.684 -25.316 7.215 1.00 64.62 C ATOM 2273 SD MET B 55 34.584 -26.771 7.083 1.00 70.15 S ATOM 2274 CE MET B 55 33.992 -26.622 5.359 1.00 67.69 C ATOM 0 H MET B 55 33.434 -22.031 6.985 1.00 54.43 H new ATOM 0 HA MET B 55 33.267 -24.507 8.288 1.00 56.81 H new ATOM 0 1HB MET B 55 34.449 -23.936 6.110 1.00 60.31 H new ATOM 0 2HB MET B 55 35.724 -23.165 7.063 1.00 60.31 H new ATOM 0 1HG MET B 55 36.459 -25.386 6.437 1.00 64.62 H new ATOM 0 2HG MET B 55 36.200 -25.348 8.186 1.00 64.62 H new ATOM 0 1HE MET B 55 33.468 -27.545 5.070 1.00 67.69 H new ATOM 0 2HE MET B 55 33.302 -25.769 5.280 1.00 67.69 H new ATOM 0 3HE MET B 55 34.850 -26.463 4.689 1.00 67.69 H new ATOM 2275 N LYS B 56 35.309 -22.271 9.648 1.00 54.17 N ATOM 2276 CA LYS B 56 36.028 -21.946 10.867 1.00 52.37 C ATOM 2277 C LYS B 56 35.054 -21.902 12.038 1.00 53.17 C ATOM 2278 O LYS B 56 35.423 -22.205 13.177 1.00 52.51 O ATOM 2279 CB LYS B 56 36.730 -20.598 10.715 1.00 52.41 C ATOM 2280 CG LYS B 56 37.332 -20.058 12.005 1.00 53.79 C ATOM 2281 CD LYS B 56 38.172 -18.810 11.762 1.00 55.43 C ATOM 2282 CE LYS B 56 38.690 -18.230 13.076 1.00 58.12 C ATOM 2283 NZ LYS B 56 39.741 -17.177 12.871 1.00 58.33 N ATOM 0 H LYS B 56 35.345 -21.562 8.944 1.00 54.17 H new ATOM 0 HA LYS B 56 36.787 -22.719 11.059 1.00 52.37 H new ATOM 0 1HB LYS B 56 37.528 -20.696 9.964 1.00 52.41 H new ATOM 0 2HB LYS B 56 36.009 -19.864 10.325 1.00 52.41 H new ATOM 0 1HG LYS B 56 36.526 -19.824 12.716 1.00 53.79 H new ATOM 0 2HG LYS B 56 37.956 -20.835 12.471 1.00 53.79 H new ATOM 0 1HD LYS B 56 39.020 -19.057 11.107 1.00 55.43 H new ATOM 0 2HD LYS B 56 37.569 -18.055 11.237 1.00 55.43 H new ATOM 0 1HE LYS B 56 37.849 -17.798 13.638 1.00 58.12 H new ATOM 0 2HE LYS B 56 39.105 -19.042 13.692 1.00 58.12 H new ATOM 0 1HZ LYS B 56 40.045 -16.832 13.759 1.00 58.33 H + new ATOM 0 2HZ LYS B 56 40.519 -17.573 12.383 1.00 58.33 H + new ATOM 0 3HZ LYS B 56 39.359 -16.425 12.334 1.00 58.33 H + new ATOM 2284 N TYR B 57 33.808 -21.520 11.765 1.00 52.16 N ATOM 2285 CA TYR B 57 32.813 -21.455 12.826 1.00 51.84 C ATOM 2286 C TYR B 57 32.434 -22.887 13.175 1.00 52.62 C ATOM 2287 O TYR B 57 32.328 -23.245 14.350 1.00 52.43 O ATOM 2288 CB TYR B 57 31.575 -20.676 12.371 1.00 48.76 C ATOM 2289 CG TYR B 57 30.460 -20.600 13.401 1.00 43.44 C ATOM 2290 CD1 TYR B 57 30.500 -19.666 14.436 1.00 42.48 C ATOM 2291 CD2 TYR B 57 29.353 -21.446 13.319 1.00 40.81 C ATOM 2292 CE1 TYR B 57 29.459 -19.564 15.366 1.00 38.21 C ATOM 2293 CE2 TYR B 57 28.314 -21.360 14.242 1.00 40.42 C ATOM 2294 CZ TYR B 57 28.374 -20.412 15.264 1.00 39.07 C ATOM 2295 OH TYR B 57 27.352 -20.333 16.181 1.00 37.31 O ATOM 0 H TYR B 57 33.478 -21.262 10.857 1.00 52.16 H new ATOM 0 HA TYR B 57 33.224 -20.931 13.701 1.00 51.84 H new ATOM 0 1HB TYR B 57 31.880 -19.653 12.104 1.00 48.76 H new ATOM 0 2HB TYR B 57 31.180 -21.143 11.457 1.00 48.76 H new ATOM 0 HD1 TYR B 57 31.368 -18.996 14.523 1.00 42.48 H new ATOM 0 HD2 TYR B 57 29.300 -22.192 12.513 1.00 40.81 H new ATOM 0 HE1 TYR B 57 29.505 -18.815 16.171 1.00 38.21 H new ATOM 0 HE2 TYR B 57 27.450 -22.036 14.166 1.00 40.42 H new ATOM 0 HH TYR B 57 26.652 -21.013 15.960 1.00 37.31 H new ATOM 2296 N PHE B 58 32.243 -23.706 12.146 1.00 54.44 N ATOM 2297 CA PHE B 58 31.880 -25.107 12.345 1.00 56.64 C ATOM 2298 C PHE B 58 32.895 -25.819 13.239 1.00 57.26 C ATOM 2299 O PHE B 58 32.529 -26.386 14.271 1.00 55.76 O ATOM 2300 CB PHE B 58 31.808 -25.842 11.009 1.00 57.85 C ATOM 2301 CG PHE B 58 31.541 -27.313 11.148 1.00 58.56 C ATOM 2302 CD1 PHE B 58 30.271 -27.775 11.500 1.00 58.82 C ATOM 2303 CD2 PHE B 58 32.563 -28.240 10.943 1.00 58.76 C ATOM 2304 CE1 PHE B 58 30.017 -29.145 11.644 1.00 58.96 C ATOM 2305 CE2 PHE B 58 32.322 -29.610 11.083 1.00 58.91 C ATOM 2306 CZ PHE B 58 31.048 -30.061 11.434 1.00 58.17 C ATOM 0 H PHE B 58 32.331 -23.432 11.188 1.00 54.44 H new ATOM 0 HA PHE B 58 30.893 -25.120 12.831 1.00 56.64 H new ATOM 0 1HB PHE B 58 31.016 -25.390 10.393 1.00 57.85 H new ATOM 0 2HB PHE B 58 32.756 -25.699 10.469 1.00 57.85 H new ATOM 0 HD1 PHE B 58 29.458 -27.053 11.667 1.00 58.82 H new ATOM 0 HD2 PHE B 58 33.569 -27.889 10.668 1.00 58.76 H new ATOM 0 HE1 PHE B 58 29.012 -29.496 11.921 1.00 58.96 H new ATOM 0 HE2 PHE B 58 33.135 -30.332 10.917 1.00 58.91 H new ATOM 0 HZ PHE B 58 30.857 -31.139 11.545 1.00 58.17 H new ATOM 2307 N CYS B 59 34.162 -25.797 12.831 1.00 58.34 N ATOM 2308 CA CYS B 59 35.218 -26.442 13.608 1.00 62.09 C ATOM 2309 C CYS B 59 35.221 -25.882 15.029 1.00 62.09 C ATOM 2310 O CYS B 59 35.131 -26.632 16.006 1.00 62.72 O ATOM 2311 CB CYS B 59 36.599 -26.215 12.954 1.00 63.97 C ATOM 2312 SG CYS B 59 38.062 -26.487 14.067 1.00 69.28 S ATOM 0 H CYS B 59 34.474 -25.353 11.991 1.00 58.34 H new ATOM 0 HA CYS B 59 35.022 -27.524 13.636 1.00 62.09 H new ATOM 0 1HB CYS B 59 36.690 -26.886 12.087 1.00 63.97 H new ATOM 0 2HB CYS B 59 36.639 -25.185 12.570 1.00 63.97 H new ATOM 0 HG CYS B 59 39.158 -26.268 13.404 1.00 69.28 H new ATOM 2313 N ALA B 60 35.294 -24.560 15.140 1.00 61.63 N ATOM 2314 CA ALA B 60 35.308 -23.919 16.443 1.00 61.67 C ATOM 2315 C ALA B 60 34.197 -24.402 17.364 1.00 61.38 C ATOM 2316 O ALA B 60 34.464 -24.789 18.502 1.00 61.73 O ATOM 2317 CB ALA B 60 35.234 -22.407 16.288 1.00 62.19 C ATOM 0 H ALA B 60 35.343 -23.931 14.364 1.00 61.63 H new ATOM 0 HA ALA B 60 36.259 -24.202 16.918 1.00 61.67 H new ATOM 0 1HB ALA B 60 35.245 -21.935 17.282 1.00 62.19 H new ATOM 0 2HB ALA B 60 36.098 -22.055 15.705 1.00 62.19 H new ATOM 0 3HB ALA B 60 34.305 -22.137 15.765 1.00 62.19 H new ATOM 2318 N VAL B 61 32.958 -24.396 16.885 1.00 60.02 N ATOM 2319 CA VAL B 61 31.858 -24.842 17.728 1.00 60.29 C ATOM 2320 C VAL B 61 31.884 -26.324 18.111 1.00 61.62 C ATOM 2321 O VAL B 61 31.796 -26.657 19.298 1.00 62.20 O ATOM 2322 CB VAL B 61 30.489 -24.536 17.091 1.00 59.25 C ATOM 2323 CG1 VAL B 61 29.374 -24.973 18.022 1.00 57.64 C ATOM 2324 CG2 VAL B 61 30.369 -23.053 16.822 1.00 60.43 C ATOM 0 H VAL B 61 32.701 -24.103 15.964 1.00 60.02 H new ATOM 0 HA VAL B 61 32.003 -24.265 18.653 1.00 60.29 H new ATOM 0 HB VAL B 61 30.406 -25.088 16.143 1.00 59.25 H new ATOM 0 1HG1 VAL B 61 28.401 -24.751 17.559 1.00 57.64 H new ATOM 0 2HG1 VAL B 61 29.453 -26.054 18.207 1.00 57.64 H new ATOM 0 3HG1 VAL B 61 29.458 -24.431 18.976 1.00 57.64 H new ATOM 0 1HG2 VAL B 61 29.390 -22.840 16.367 1.00 60.43 H new ATOM 0 2HG2 VAL B 61 30.461 -22.500 17.768 1.00 60.43 H new ATOM 0 3HG2 VAL B 61 31.168 -22.739 16.134 1.00 60.43 H new ATOM 2325 N THR B 62 32.009 -27.210 17.124 1.00 61.41 N ATOM 2326 CA THR B 62 32.033 -28.644 17.394 1.00 61.50 C ATOM 2327 C THR B 62 33.252 -29.188 18.139 1.00 62.79 C ATOM 2328 O THR B 62 33.187 -30.276 18.698 1.00 62.96 O ATOM 2329 CB THR B 62 31.872 -29.444 16.111 1.00 60.45 C ATOM 2330 OG1 THR B 62 32.976 -29.169 15.242 1.00 58.21 O ATOM 2331 CG2 THR B 62 30.547 -29.085 15.427 1.00 59.40 C ATOM 0 H THR B 62 32.093 -26.966 16.158 1.00 61.41 H new ATOM 0 HA THR B 62 31.181 -28.771 18.078 1.00 61.50 H new ATOM 0 HB THR B 62 31.857 -30.518 16.347 1.00 60.45 H new ATOM 0 HG1 THR B 62 32.881 -28.249 14.862 1.00 58.21 H new ATOM 0 1HG2 THR B 62 30.442 -29.669 14.501 1.00 59.40 H new ATOM 0 2HG2 THR B 62 29.710 -29.316 16.103 1.00 59.40 H new ATOM 0 3HG2 THR B 62 30.537 -28.012 15.186 1.00 59.40 H new ATOM 2332 N THR B 63 34.360 -28.452 18.152 1.00 63.20 N ATOM 2333 CA THR B 63 35.541 -28.934 18.856 1.00 63.02 C ATOM 2334 C THR B 63 35.754 -28.236 20.195 1.00 62.58 C ATOM 2335 O THR B 63 36.684 -28.572 20.923 1.00 64.38 O ATOM 2336 CB THR B 63 36.827 -28.739 18.047 1.00 63.21 C ATOM 2337 OG1 THR B 63 37.244 -27.373 18.149 1.00 64.00 O ATOM 2338 CG2 THR B 63 36.604 -29.110 16.589 1.00 63.89 C ATOM 0 H THR B 63 34.462 -27.563 17.706 1.00 63.20 H new ATOM 0 HA THR B 63 35.344 -30.005 19.012 1.00 63.02 H new ATOM 0 HB THR B 63 37.611 -29.396 18.452 1.00 63.21 H new ATOM 0 HG1 THR B 63 36.705 -26.812 17.521 1.00 64.00 H new ATOM 0 1HG2 THR B 63 37.537 -28.963 16.026 1.00 63.89 H new ATOM 0 2HG2 THR B 63 36.297 -30.164 16.521 1.00 63.89 H new ATOM 0 3HG2 THR B 63 35.816 -28.471 16.164 1.00 63.89 H new ATOM 2339 N TYR B 64 34.913 -27.264 20.532 1.00 61.59 N ATOM 2340 CA TYR B 64 35.088 -26.574 21.807 1.00 60.25 C ATOM 2341 C TYR B 64 34.539 -27.380 22.961 1.00 60.88 C ATOM 2342 O TYR B 64 33.428 -27.920 22.885 1.00 59.19 O ATOM 2343 CB TYR B 64 34.410 -25.204 21.820 1.00 58.27 C ATOM 2344 CG TYR B 64 34.436 -24.559 23.190 1.00 54.42 C ATOM 2345 CD1 TYR B 64 35.603 -24.007 23.701 1.00 53.53 C ATOM 2346 CD2 TYR B 64 33.295 -24.523 23.982 1.00 53.61 C ATOM 2347 CE1 TYR B 64 35.632 -23.426 24.979 1.00 53.41 C ATOM 2348 CE2 TYR B 64 33.313 -23.946 25.258 1.00 53.97 C ATOM 2349 CZ TYR B 64 34.483 -23.399 25.748 1.00 52.99 C ATOM 2350 OH TYR B 64 34.488 -22.803 26.991 1.00 52.51 O ATOM 0 H TYR B 64 34.144 -26.950 19.975 1.00 61.59 H new ATOM 0 HA TYR B 64 36.174 -26.445 21.925 1.00 60.25 H new ATOM 0 1HB TYR B 64 34.911 -24.543 21.097 1.00 58.27 H new ATOM 0 2HB TYR B 64 33.367 -25.311 21.488 1.00 58.27 H new ATOM 0 HD1 TYR B 64 36.520 -24.025 23.094 1.00 53.53 H new ATOM 0 HD2 TYR B 64 32.359 -24.956 23.599 1.00 53.61 H new ATOM 0 HE1 TYR B 64 36.566 -22.994 25.367 1.00 53.41 H new ATOM 0 HE2 TYR B 64 32.398 -23.928 25.868 1.00 53.97 H new ATOM 0 HH TYR B 64 33.578 -22.876 27.400 1.00 52.51 H new ATOM 2351 N VAL B 65 35.319 -27.417 24.040 1.00 62.49 N ATOM 2352 CA VAL B 65 34.962 -28.143 25.252 1.00 64.37 C ATOM 2353 C VAL B 65 35.385 -27.392 26.508 1.00 66.04 C ATOM 2354 O VAL B 65 36.462 -26.804 26.560 1.00 65.31 O ATOM 2355 CB VAL B 65 35.627 -29.548 25.272 1.00 63.95 C ATOM 2356 CG1 VAL B 65 35.524 -30.153 26.656 1.00 64.18 C ATOM 2357 CG2 VAL B 65 34.959 -30.464 24.237 1.00 62.03 C ATOM 0 H VAL B 65 36.202 -26.951 24.095 1.00 62.49 H new ATOM 0 HA VAL B 65 33.867 -28.244 25.245 1.00 64.37 H new ATOM 0 HB VAL B 65 36.691 -29.442 25.013 1.00 63.95 H new ATOM 0 1HG1 VAL B 65 35.997 -31.146 26.659 1.00 64.18 H new ATOM 0 2HG1 VAL B 65 36.035 -29.502 27.380 1.00 64.18 H new ATOM 0 3HG1 VAL B 65 34.465 -30.251 26.936 1.00 64.18 H new ATOM 0 1HG2 VAL B 65 35.437 -31.454 24.260 1.00 62.03 H new ATOM 0 2HG2 VAL B 65 33.890 -30.568 24.474 1.00 62.03 H new ATOM 0 3HG2 VAL B 65 35.070 -30.027 23.234 1.00 62.03 H new ATOM 2358 N ASN B 66 34.519 -27.422 27.515 1.00 69.29 N ATOM 2359 CA ASN B 66 34.765 -26.764 28.798 1.00 73.60 C ATOM 2360 C ASN B 66 34.834 -27.889 29.842 1.00 76.44 C ATOM 2361 O ASN B 66 33.797 -28.318 30.367 1.00 76.37 O ATOM 2362 CB ASN B 66 33.606 -25.821 29.142 1.00 73.61 C ATOM 2363 CG ASN B 66 33.924 -24.895 30.309 1.00 74.00 C ATOM 2364 OD1 ASN B 66 34.795 -25.183 31.137 1.00 73.89 O ATOM 2365 ND2 ASN B 66 33.201 -23.784 30.387 1.00 72.78 N ATOM 0 H ASN B 66 33.639 -27.895 27.467 1.00 69.29 H new ATOM 0 HA ASN B 66 35.689 -26.168 28.770 1.00 73.60 H new ATOM 0 1HB ASN B 66 33.357 -25.216 28.258 1.00 73.61 H new ATOM 0 2HB ASN B 66 32.714 -26.417 29.386 1.00 73.61 H new ATOM 0 1HD2 ASN B 66 33.352 -23.141 31.138 1.00 72.78 H new ATOM 0 2HD2 ASN B 66 32.506 -23.590 29.695 1.00 72.78 H new ATOM 2366 N GLU B 67 36.042 -28.364 30.146 1.00 79.28 N ATOM 2367 CA GLU B 67 36.198 -29.444 31.122 1.00 82.36 C ATOM 2368 C GLU B 67 35.720 -29.134 32.536 1.00 83.36 C ATOM 2369 O GLU B 67 35.208 -30.016 33.225 1.00 83.68 O ATOM 2370 CB GLU B 67 37.650 -29.924 31.149 1.00 83.71 C ATOM 2371 CG GLU B 67 38.105 -30.481 29.806 1.00 86.87 C ATOM 2372 CD GLU B 67 39.427 -31.218 29.881 1.00 89.20 C ATOM 2373 OE1 GLU B 67 40.398 -30.642 30.424 1.00 90.00 O ATOM 2374 OE2 GLU B 67 39.494 -32.370 29.386 1.00 89.82 O ATOM 0 H GLU B 67 36.897 -28.032 29.747 1.00 79.28 H new ATOM 0 HA GLU B 67 35.526 -30.240 30.768 1.00 82.36 H new ATOM 0 1HB GLU B 67 38.304 -29.087 31.436 1.00 83.71 H new ATOM 0 2HB GLU B 67 37.762 -30.700 31.921 1.00 83.71 H new ATOM 0 1HG GLU B 67 37.334 -31.164 29.420 1.00 86.87 H new ATOM 0 2HG GLU B 67 38.194 -29.655 29.085 1.00 86.87 H new ATOM 2375 N SER B 68 35.866 -27.889 32.965 1.00 84.57 N ATOM 2376 CA SER B 68 35.435 -27.504 34.301 1.00 86.21 C ATOM 2377 C SER B 68 33.932 -27.661 34.501 1.00 87.25 C ATOM 2378 O SER B 68 33.437 -27.561 35.619 1.00 87.60 O ATOM 2379 CB SER B 68 35.829 -26.053 34.586 1.00 86.81 C ATOM 2380 OG SER B 68 35.279 -25.165 33.626 1.00 87.96 O ATOM 0 H SER B 68 36.267 -27.149 32.425 1.00 84.57 H new ATOM 0 HA SER B 68 35.941 -28.183 35.003 1.00 86.21 H new ATOM 0 1HB SER B 68 36.925 -25.963 34.585 1.00 86.81 H new ATOM 0 2HB SER B 68 35.483 -25.769 35.591 1.00 86.81 H new ATOM 0 HG SER B 68 35.129 -25.654 32.766 1.00 87.96 H new ATOM 2381 N LYS B 69 33.200 -27.923 33.427 1.00 88.73 N ATOM 2382 CA LYS B 69 31.757 -28.076 33.551 1.00 90.30 C ATOM 2383 C LYS B 69 31.239 -29.436 33.076 1.00 90.88 C ATOM 2384 O LYS B 69 30.028 -29.629 32.945 1.00 90.38 O ATOM 2385 CB LYS B 69 31.063 -26.938 32.790 1.00 90.94 C ATOM 2386 CG LYS B 69 31.705 -25.549 33.034 1.00 92.69 C ATOM 2387 CD LYS B 69 30.859 -24.624 33.929 1.00 93.57 C ATOM 2388 CE LYS B 69 31.590 -23.309 34.247 1.00 93.99 C ATOM 2389 NZ LYS B 69 30.754 -22.349 35.040 1.00 94.44 N ATOM 0 H LYS B 69 33.562 -28.030 32.501 1.00 88.73 H new ATOM 0 HA LYS B 69 31.516 -28.026 34.623 1.00 90.30 H new ATOM 0 1HB LYS B 69 31.087 -27.160 31.713 1.00 90.94 H new ATOM 0 2HB LYS B 69 30.005 -26.901 33.087 1.00 90.94 H new ATOM 0 1HG LYS B 69 32.693 -25.688 33.496 1.00 92.69 H new ATOM 0 2HG LYS B 69 31.870 -25.056 32.065 1.00 92.69 H new ATOM 0 1HD LYS B 69 29.905 -24.401 33.428 1.00 93.57 H new ATOM 0 2HD LYS B 69 30.616 -25.144 34.867 1.00 93.57 H new ATOM 0 1HE LYS B 69 32.510 -23.534 34.807 1.00 93.99 H new ATOM 0 2HE LYS B 69 31.895 -22.829 33.305 1.00 93.99 H new ATOM 0 1HZ LYS B 69 31.279 -21.516 35.216 1.00 94.44 H + new ATOM 0 2HZ LYS B 69 29.929 -22.120 34.524 1.00 94.44 H + new ATOM 0 3HZ LYS B 69 30.496 -22.770 35.910 1.00 94.44 H + new ATOM 2390 N TYR B 70 32.148 -30.382 32.836 1.00 91.87 N ATOM 2391 CA TYR B 70 31.750 -31.715 32.381 1.00 92.72 C ATOM 2392 C TYR B 70 31.099 -32.503 33.510 1.00 92.89 C ATOM 2393 O TYR B 70 30.180 -33.283 33.281 1.00 92.50 O ATOM 2394 CB TYR B 70 32.951 -32.516 31.850 1.00 93.34 C ATOM 2395 CG TYR B 70 32.602 -33.966 31.539 1.00 94.22 C ATOM 2396 CD1 TYR B 70 31.554 -34.279 30.671 1.00 94.61 C ATOM 2397 CD2 TYR B 70 33.280 -35.023 32.153 1.00 95.33 C ATOM 2398 CE1 TYR B 70 31.180 -35.607 30.428 1.00 95.45 C ATOM 2399 CE2 TYR B 70 32.913 -36.362 31.915 1.00 95.44 C ATOM 2400 CZ TYR B 70 31.859 -36.643 31.053 1.00 95.65 C ATOM 2401 OH TYR B 70 31.461 -37.947 30.827 1.00 95.65 O ATOM 0 H TYR B 70 33.134 -30.255 32.945 1.00 91.87 H new ATOM 0 HA TYR B 70 31.028 -31.568 31.564 1.00 92.72 H new ATOM 0 1HB TYR B 70 33.335 -32.033 30.939 1.00 93.34 H new ATOM 0 2HB TYR B 70 33.761 -32.490 32.594 1.00 93.34 H new ATOM 0 HD1 TYR B 70 31.011 -33.466 30.167 1.00 94.61 H new ATOM 0 HD2 TYR B 70 34.115 -34.805 32.835 1.00 95.33 H new ATOM 0 HE1 TYR B 70 30.349 -35.828 29.742 1.00 95.45 H new ATOM 0 HE2 TYR B 70 33.457 -37.181 32.408 1.00 95.44 H new ATOM 0 HH TYR B 70 32.256 -38.551 30.872 1.00 95.65 H new ATOM 2402 N GLU B 71 31.579 -32.288 34.731 1.00 93.55 N ATOM 2403 CA GLU B 71 31.055 -32.977 35.907 1.00 94.25 C ATOM 2404 C GLU B 71 29.536 -32.922 36.007 1.00 94.08 C ATOM 2405 O GLU B 71 28.870 -33.959 36.074 1.00 94.33 O ATOM 2406 CB GLU B 71 31.691 -32.406 37.182 1.00 94.69 C ATOM 2407 CG GLU B 71 33.145 -32.851 37.414 1.00 95.63 C ATOM 2408 CD GLU B 71 33.309 -34.372 37.475 1.00 95.63 C ATOM 2409 OE1 GLU B 71 32.622 -35.022 38.293 1.00 95.65 O ATOM 2410 OE2 GLU B 71 34.131 -34.916 36.704 1.00 95.42 O ATOM 0 H GLU B 71 32.322 -31.649 34.929 1.00 93.55 H new ATOM 0 HA GLU B 71 31.325 -34.038 35.797 1.00 94.25 H new ATOM 0 1HB GLU B 71 31.659 -31.308 37.134 1.00 94.69 H new ATOM 0 2HB GLU B 71 31.084 -32.708 38.048 1.00 94.69 H new ATOM 0 1HG GLU B 71 33.776 -32.453 36.606 1.00 95.63 H new ATOM 0 2HG GLU B 71 33.510 -32.412 38.354 1.00 95.63 H new ATOM 2411 N LYS B 72 28.994 -31.712 36.010 1.00 93.92 N ATOM 2412 CA LYS B 72 27.557 -31.521 36.096 1.00 94.12 C ATOM 2413 C LYS B 72 26.865 -32.395 35.059 1.00 94.29 C ATOM 2414 O LYS B 72 25.803 -32.967 35.320 1.00 93.97 O ATOM 2415 CB LYS B 72 27.212 -30.059 35.819 1.00 94.52 C ATOM 2416 CG LYS B 72 27.893 -29.075 36.745 1.00 95.40 C ATOM 2417 CD LYS B 72 27.274 -29.112 38.125 1.00 95.65 C ATOM 2418 CE LYS B 72 28.106 -28.307 39.094 1.00 95.65 C ATOM 2419 NZ LYS B 72 28.574 -27.043 38.454 1.00 95.65 N ATOM 0 H LYS B 72 29.521 -30.864 35.955 1.00 93.92 H new ATOM 0 HA LYS B 72 27.218 -31.797 37.106 1.00 94.12 H new ATOM 0 1HB LYS B 72 27.487 -29.819 34.781 1.00 94.52 H new ATOM 0 2HB LYS B 72 26.123 -29.929 35.901 1.00 94.52 H new ATOM 0 1HG LYS B 72 28.965 -29.311 36.813 1.00 95.40 H new ATOM 0 2HG LYS B 72 27.813 -28.059 36.330 1.00 95.40 H new ATOM 0 1HD LYS B 72 26.251 -28.710 38.087 1.00 95.65 H new ATOM 0 2HD LYS B 72 27.198 -30.153 38.473 1.00 95.65 H new ATOM 0 1HE LYS B 72 27.513 -28.074 39.991 1.00 95.65 H new ATOM 0 2HE LYS B 72 28.971 -28.900 39.425 1.00 95.65 H new ATOM 0 1HZ LYS B 72 28.815 -26.380 39.162 1.00 95.65 H + new ATOM 0 2HZ LYS B 72 29.377 -27.232 37.888 1.00 95.65 H + new ATOM 0 3HZ LYS B 72 27.844 -26.669 37.882 1.00 95.65 H + new ATOM 2420 N LEU B 73 27.479 -32.503 33.883 1.00 94.71 N ATOM 2421 CA LEU B 73 26.913 -33.303 32.804 1.00 95.30 C ATOM 2422 C LEU B 73 26.834 -34.812 33.043 1.00 95.65 C ATOM 2423 O LEU B 73 25.746 -35.382 32.920 1.00 95.65 O ATOM 2424 CB LEU B 73 27.637 -33.005 31.484 1.00 95.24 C ATOM 2425 CG LEU B 73 27.556 -31.537 31.023 1.00 95.37 C ATOM 2426 CD1 LEU B 73 28.252 -31.403 29.687 1.00 94.52 C ATOM 2427 CD2 LEU B 73 26.101 -31.062 30.912 1.00 94.97 C ATOM 0 H LEU B 73 28.346 -32.058 33.660 1.00 94.71 H new ATOM 0 HA LEU B 73 25.861 -32.986 32.757 1.00 95.30 H new ATOM 0 1HB LEU B 73 28.696 -33.283 31.591 1.00 95.24 H new ATOM 0 2HB LEU B 73 27.214 -33.646 30.697 1.00 95.24 H new ATOM 0 HG LEU B 73 28.053 -30.904 31.773 1.00 95.37 H new ATOM 0 1HD1 LEU B 73 28.200 -30.358 29.349 1.00 94.52 H new ATOM 0 2HD1 LEU B 73 29.305 -31.702 29.790 1.00 94.52 H new ATOM 0 3HD1 LEU B 73 27.758 -32.052 28.949 1.00 94.52 H new ATOM 0 1HD2 LEU B 73 26.081 -30.013 30.582 1.00 94.97 H new ATOM 0 2HD2 LEU B 73 25.566 -31.686 30.181 1.00 94.97 H new ATOM 0 3HD2 LEU B 73 25.611 -31.146 31.893 1.00 94.97 H new ATOM 2428 N LYS B 74 27.939 -35.482 33.376 1.00 95.65 N ATOM 2429 CA LYS B 74 27.801 -36.916 33.594 1.00 95.52 C ATOM 2430 C LYS B 74 26.893 -37.151 34.787 1.00 94.83 C ATOM 2431 O LYS B 74 25.962 -37.943 34.693 1.00 94.74 O ATOM 2432 CB LYS B 74 29.130 -37.636 33.799 1.00 95.65 C ATOM 2433 CG LYS B 74 28.897 -39.154 33.692 1.00 95.65 C ATOM 2434 CD LYS B 74 30.088 -39.895 33.127 1.00 95.65 C ATOM 2435 CE LYS B 74 31.283 -39.741 34.045 1.00 95.65 C ATOM 2436 NZ LYS B 74 32.547 -40.209 33.422 1.00 95.65 N ATOM 0 H LYS B 74 28.855 -35.097 33.491 1.00 95.65 H new ATOM 0 HA LYS B 74 27.364 -37.341 32.678 1.00 95.52 H new ATOM 0 1HB LYS B 74 29.860 -37.309 33.044 1.00 95.65 H new ATOM 0 2HB LYS B 74 29.551 -37.384 34.784 1.00 95.65 H new ATOM 0 1HG LYS B 74 28.662 -39.555 34.689 1.00 95.65 H new ATOM 0 2HG LYS B 74 28.020 -39.341 33.055 1.00 95.65 H new ATOM 0 1HD LYS B 74 29.843 -40.961 33.007 1.00 95.65 H new ATOM 0 2HD LYS B 74 30.331 -39.506 32.127 1.00 95.65 H new ATOM 0 1HE LYS B 74 31.388 -38.684 34.329 1.00 95.65 H new ATOM 0 2HE LYS B 74 31.104 -40.307 34.971 1.00 95.65 H new ATOM 0 1HZ LYS B 74 33.301 -39.621 33.715 1.00 95.65 H + new ATOM 0 2HZ LYS B 74 32.730 -41.151 33.704 1.00 95.65 H + new ATOM 0 3HZ LYS B 74 32.463 -40.170 32.426 1.00 95.65 H + new ATOM 2437 N TYR B 75 27.147 -36.465 35.901 1.00 94.55 N ATOM 2438 CA TYR B 75 26.295 -36.643 37.071 1.00 95.29 C ATOM 2439 C TYR B 75 24.888 -36.698 36.486 1.00 95.60 C ATOM 2440 O TYR B 75 24.161 -37.677 36.653 1.00 95.62 O ATOM 2441 CB TYR B 75 26.406 -35.449 38.029 1.00 95.25 C ATOM 2442 CG TYR B 75 25.320 -35.420 39.090 1.00 95.65 C ATOM 2443 CD1 TYR B 75 25.057 -36.546 39.874 1.00 95.65 C ATOM 2444 CD2 TYR B 75 24.537 -34.279 39.288 1.00 95.65 C ATOM 2445 CE1 TYR B 75 24.036 -36.543 40.827 1.00 95.65 C ATOM 2446 CE2 TYR B 75 23.512 -34.262 40.241 1.00 95.65 C ATOM 2447 CZ TYR B 75 23.267 -35.397 41.007 1.00 95.65 C ATOM 2448 OH TYR B 75 22.264 -35.383 41.957 1.00 95.65 O ATOM 0 H TYR B 75 27.897 -35.814 36.014 1.00 94.55 H new ATOM 0 HA TYR B 75 26.570 -37.536 37.652 1.00 95.29 H new ATOM 0 1HB TYR B 75 27.389 -35.475 38.522 1.00 95.25 H new ATOM 0 2HB TYR B 75 26.363 -34.517 37.447 1.00 95.25 H new ATOM 0 HD1 TYR B 75 25.666 -37.452 39.738 1.00 95.65 H new ATOM 0 HD2 TYR B 75 24.730 -33.380 38.685 1.00 95.65 H new ATOM 0 HE1 TYR B 75 23.841 -37.441 41.432 1.00 95.65 H new ATOM 0 HE2 TYR B 75 22.904 -33.357 40.383 1.00 95.65 H new ATOM 0 HH TYR B 75 21.815 -34.489 41.955 1.00 95.65 H new ATOM 2449 N LYS B 76 24.536 -35.643 35.758 1.00 95.65 N ATOM 2450 CA LYS B 76 23.234 -35.531 35.116 1.00 95.65 C ATOM 2451 C LYS B 76 22.899 -36.809 34.333 1.00 95.65 C ATOM 2452 O LYS B 76 21.844 -37.414 34.544 1.00 95.11 O ATOM 2453 CB LYS B 76 23.241 -34.323 34.162 1.00 95.65 C ATOM 2454 CG LYS B 76 22.232 -34.374 33.001 1.00 95.62 C ATOM 2455 CD LYS B 76 20.792 -34.113 33.443 1.00 95.65 C ATOM 2456 CE LYS B 76 19.834 -34.057 32.241 1.00 95.65 C ATOM 2457 NZ LYS B 76 18.401 -33.785 32.608 1.00 95.65 N ATOM 0 H LYS B 76 25.135 -34.858 35.601 1.00 95.65 H new ATOM 0 HA LYS B 76 22.467 -35.391 35.892 1.00 95.65 H new ATOM 0 1HB LYS B 76 23.046 -33.415 34.751 1.00 95.65 H new ATOM 0 2HB LYS B 76 24.251 -34.221 33.739 1.00 95.65 H new ATOM 0 1HG LYS B 76 22.517 -33.629 32.243 1.00 95.62 H new ATOM 0 2HG LYS B 76 22.287 -35.361 32.519 1.00 95.62 H new ATOM 0 1HD LYS B 76 20.470 -34.906 34.134 1.00 95.65 H new ATOM 0 2HD LYS B 76 20.743 -33.164 33.997 1.00 95.65 H new ATOM 0 1HE LYS B 76 20.178 -33.275 31.548 1.00 95.65 H new ATOM 0 2HE LYS B 76 19.887 -35.013 31.699 1.00 95.65 H new ATOM 0 1HZ LYS B 76 17.797 -34.222 31.941 1.00 95.65 H + new ATOM 0 2HZ LYS B 76 18.214 -34.154 33.518 1.00 95.65 H + new ATOM 0 3HZ LYS B 76 18.238 -32.798 32.609 1.00 95.65 H + new ATOM 2458 N ARG B 77 23.809 -37.210 33.442 1.00 95.65 N ATOM 2459 CA ARG B 77 23.640 -38.401 32.606 1.00 95.56 C ATOM 2460 C ARG B 77 23.570 -39.732 33.348 1.00 95.65 C ATOM 2461 O ARG B 77 22.518 -40.372 33.360 1.00 95.65 O ATOM 2462 CB ARG B 77 24.744 -38.456 31.536 1.00 95.31 C ATOM 2463 CG ARG B 77 24.677 -37.305 30.528 1.00 95.10 C ATOM 2464 CD ARG B 77 25.923 -37.215 29.655 1.00 95.23 C ATOM 2465 NE ARG B 77 25.939 -35.985 28.863 1.00 94.77 N ATOM 2466 CZ ARG B 77 27.004 -35.519 28.216 1.00 94.18 C ATOM 2467 NH1 ARG B 77 28.154 -36.175 28.259 1.00 94.09 N ATOM 2468 NH2 ARG B 77 26.920 -34.392 27.526 1.00 94.61 N ATOM 0 H ARG B 77 24.669 -36.726 33.283 1.00 95.65 H new ATOM 0 HA ARG B 77 22.646 -38.281 32.150 1.00 95.56 H new ATOM 0 1HB ARG B 77 25.725 -38.441 32.032 1.00 95.31 H new ATOM 0 2HB ARG B 77 24.672 -39.411 30.995 1.00 95.31 H new ATOM 0 1HG ARG B 77 23.793 -37.436 29.886 1.00 95.10 H new ATOM 0 2HG ARG B 77 24.544 -36.356 31.069 1.00 95.10 H new ATOM 0 1HD ARG B 77 26.820 -37.255 30.290 1.00 95.23 H new ATOM 0 2HD ARG B 77 25.965 -38.085 28.983 1.00 95.23 H new ATOM 0 HE ARG B 77 25.091 -35.458 28.804 1.00 94.77 H + new ATOM 0 1HH1 ARG B 77 28.225 -37.026 28.780 1.00 94.09 H + new ATOM 0 2HH1 ARG B 77 28.951 -35.820 27.771 1.00 94.09 H + new ATOM 0 1HH2 ARG B 77 26.056 -33.890 27.491 1.00 94.61 H + new ATOM 0 2HH2 ARG B 77 27.721 -34.042 27.040 1.00 94.61 H + new ATOM 2469 N CYS B 78 24.674 -40.158 33.957 1.00 95.65 N ATOM 2470 CA CYS B 78 24.686 -41.426 34.686 1.00 95.17 C ATOM 2471 C CYS B 78 23.456 -41.640 35.554 1.00 94.71 C ATOM 2472 O CYS B 78 22.841 -42.700 35.491 1.00 94.14 O ATOM 2473 CB CYS B 78 25.954 -41.545 35.524 1.00 95.51 C ATOM 2474 SG CYS B 78 27.370 -42.041 34.520 1.00 95.65 S ATOM 0 H CYS B 78 25.543 -39.663 33.962 1.00 95.65 H new ATOM 0 HA CYS B 78 24.668 -42.219 33.924 1.00 95.17 H new ATOM 0 1HB CYS B 78 26.166 -40.581 36.008 1.00 95.51 H new ATOM 0 2HB CYS B 78 25.797 -42.280 36.327 1.00 95.51 H new ATOM 0 HG CYS B 78 27.455 -43.338 34.501 1.00 95.65 H new ATOM 2475 N LYS B 79 23.100 -40.643 36.360 1.00 94.76 N ATOM 2476 CA LYS B 79 21.927 -40.748 37.225 1.00 94.69 C ATOM 2477 C LYS B 79 20.762 -41.213 36.361 1.00 94.81 C ATOM 2478 O LYS B 79 20.114 -42.219 36.656 1.00 94.49 O ATOM 2479 CB LYS B 79 21.594 -39.392 37.854 1.00 94.53 C ATOM 2480 CG LYS B 79 20.161 -39.282 38.373 1.00 95.03 C ATOM 2481 CD LYS B 79 20.098 -38.998 39.870 1.00 95.38 C ATOM 2482 CE LYS B 79 20.723 -37.656 40.226 1.00 95.32 C ATOM 2483 NZ LYS B 79 20.606 -37.356 41.686 1.00 95.54 N ATOM 0 H LYS B 79 23.593 -39.776 36.431 1.00 94.76 H new ATOM 0 HA LYS B 79 22.123 -41.459 38.041 1.00 94.69 H new ATOM 0 1HB LYS B 79 22.289 -39.205 38.685 1.00 94.53 H new ATOM 0 2HB LYS B 79 21.764 -38.602 37.108 1.00 94.53 H new ATOM 0 1HG LYS B 79 19.639 -38.481 37.830 1.00 95.03 H new ATOM 0 2HG LYS B 79 19.625 -40.218 38.159 1.00 95.03 H new ATOM 0 1HD LYS B 79 19.049 -39.011 40.200 1.00 95.38 H new ATOM 0 2HD LYS B 79 20.618 -39.799 40.416 1.00 95.38 H new ATOM 0 1HE LYS B 79 21.784 -37.658 39.936 1.00 95.32 H new ATOM 0 2HE LYS B 79 20.233 -36.859 39.648 1.00 95.32 H new ATOM 0 1HZ LYS B 79 21.334 -36.726 41.957 1.00 95.54 H + new ATOM 0 2HZ LYS B 79 19.717 -36.936 41.870 1.00 95.54 H + new ATOM 0 3HZ LYS B 79 20.688 -38.205 42.209 1.00 95.54 H + new ATOM 2484 N TYR B 80 20.509 -40.468 35.288 1.00 95.31 N ATOM 2485 CA TYR B 80 19.429 -40.781 34.355 1.00 95.65 C ATOM 2486 C TYR B 80 19.556 -42.227 33.869 1.00 95.65 C ATOM 2487 O TYR B 80 18.566 -42.956 33.765 1.00 95.50 O ATOM 2488 CB TYR B 80 19.482 -39.838 33.143 1.00 95.25 C ATOM 2489 CG TYR B 80 18.474 -40.188 32.074 1.00 94.77 C ATOM 2490 CD1 TYR B 80 17.140 -39.791 32.188 1.00 94.95 C ATOM 2491 CD2 TYR B 80 18.835 -40.987 30.987 1.00 94.91 C ATOM 2492 CE1 TYR B 80 16.183 -40.189 31.245 1.00 95.44 C ATOM 2493 CE2 TYR B 80 17.889 -41.394 30.038 1.00 95.33 C ATOM 2494 CZ TYR B 80 16.564 -40.994 30.174 1.00 95.65 C ATOM 2495 OH TYR B 80 15.623 -41.422 29.261 1.00 95.38 O ATOM 0 H TYR B 80 21.033 -39.651 35.046 1.00 95.31 H new ATOM 0 HA TYR B 80 18.470 -40.650 34.878 1.00 95.65 H new ATOM 0 1HB TYR B 80 19.305 -38.806 33.481 1.00 95.25 H new ATOM 0 2HB TYR B 80 20.492 -39.866 32.709 1.00 95.25 H new ATOM 0 HD1 TYR B 80 16.835 -39.155 33.032 1.00 94.95 H new ATOM 0 HD2 TYR B 80 19.883 -41.303 30.874 1.00 94.91 H new ATOM 0 HE1 TYR B 80 15.136 -39.867 31.350 1.00 95.44 H new ATOM 0 HE2 TYR B 80 18.192 -42.026 29.190 1.00 95.33 H new ATOM 0 HH TYR B 80 16.067 -41.985 28.563 1.00 95.38 H new ATOM 2496 N LEU B 81 20.788 -42.624 33.570 1.00 95.58 N ATOM 2497 CA LEU B 81 21.093 -43.968 33.091 1.00 95.65 C ATOM 2498 C LEU B 81 20.980 -45.025 34.196 1.00 95.65 C ATOM 2499 O LEU B 81 21.148 -46.220 33.932 1.00 95.63 O ATOM 2500 CB LEU B 81 22.510 -43.988 32.515 1.00 95.65 C ATOM 2501 CG LEU B 81 22.805 -42.851 31.538 1.00 95.60 C ATOM 2502 CD1 LEU B 81 24.276 -42.866 31.152 1.00 95.56 C ATOM 2503 CD2 LEU B 81 21.910 -42.997 30.318 1.00 95.65 C ATOM 0 H LEU B 81 21.590 -42.033 33.652 1.00 95.58 H new ATOM 0 HA LEU B 81 20.353 -44.220 32.317 1.00 95.65 H new ATOM 0 1HB LEU B 81 23.231 -43.940 33.344 1.00 95.65 H new ATOM 0 2HB LEU B 81 22.672 -44.948 32.003 1.00 95.65 H new ATOM 0 HG LEU B 81 22.594 -41.882 32.013 1.00 95.60 H new ATOM 0 1HD1 LEU B 81 24.480 -42.045 30.449 1.00 95.56 H new ATOM 0 2HD1 LEU B 81 24.893 -42.738 32.053 1.00 95.56 H new ATOM 0 3HD1 LEU B 81 24.520 -43.826 30.674 1.00 95.56 H new ATOM 0 1HD2 LEU B 81 22.118 -42.181 29.610 1.00 95.65 H new ATOM 0 2HD2 LEU B 81 22.108 -43.963 29.831 1.00 95.65 H new ATOM 0 3HD2 LEU B 81 20.856 -42.953 30.629 1.00 95.65 H new ATOM 2504 N ASN B 82 20.705 -44.572 35.421 1.00 95.65 N ATOM 2505 CA ASN B 82 20.565 -45.439 36.589 1.00 95.65 C ATOM 2506 C ASN B 82 21.881 -46.109 36.992 1.00 95.65 C ATOM 2507 O ASN B 82 21.914 -46.852 37.987 1.00 95.65 O ATOM 2508 CB ASN B 82 19.508 -46.521 36.344 1.00 95.65 C ATOM 2509 CG ASN B 82 18.140 -45.942 36.000 1.00 95.65 C ATOM 2510 OD1 ASN B 82 17.583 -45.129 36.743 1.00 95.65 O ATOM 2511 ND2 ASN B 82 17.597 -46.355 34.857 1.00 95.65 N ATOM 0 H ASN B 82 20.575 -43.602 35.626 1.00 95.65 H new ATOM 0 HA ASN B 82 20.249 -44.785 37.415 1.00 95.65 H new ATOM 0 1HB ASN B 82 19.841 -47.174 35.524 1.00 95.65 H new ATOM 0 2HB ASN B 82 19.420 -47.151 37.241 1.00 95.65 H new ATOM 0 1HD2 ASN B 82 16.705 -46.005 34.572 1.00 95.65 H new ATOM 0 2HD2 ASN B 82 18.081 -47.015 34.283 1.00 95.65 H new ATOM 2512 N LYS B 83 22.952 -45.862 36.233 1.00 95.65 N ATOM 2513 CA LYS B 83 24.238 -46.451 36.551 1.00 95.62 C ATOM 2514 C LYS B 83 25.098 -45.336 37.145 1.00 95.65 C ATOM 2515 O LYS B 83 24.711 -44.159 37.093 1.00 95.65 O ATOM 2516 CB LYS B 83 24.866 -47.089 35.306 1.00 95.65 C ATOM 2517 CG LYS B 83 24.921 -46.207 34.068 1.00 95.65 C ATOM 2518 CD LYS B 83 25.588 -46.975 32.939 1.00 95.65 C ATOM 2519 CE LYS B 83 25.779 -46.081 31.737 1.00 95.26 C ATOM 2520 NZ LYS B 83 26.477 -46.766 30.623 1.00 94.62 N ATOM 0 H LYS B 83 22.947 -45.277 35.422 1.00 95.65 H new ATOM 0 HA LYS B 83 24.141 -47.268 37.281 1.00 95.62 H new ATOM 0 1HB LYS B 83 25.890 -47.403 35.555 1.00 95.65 H new ATOM 0 2HB LYS B 83 24.301 -48.000 35.059 1.00 95.65 H new ATOM 0 1HG LYS B 83 23.906 -45.904 33.773 1.00 95.65 H new ATOM 0 2HG LYS B 83 25.482 -45.286 34.283 1.00 95.65 H new ATOM 0 1HD LYS B 83 26.561 -47.363 33.275 1.00 95.65 H new ATOM 0 2HD LYS B 83 24.973 -47.844 32.664 1.00 95.65 H new ATOM 0 1HE LYS B 83 24.798 -45.728 31.388 1.00 95.26 H new ATOM 0 2HE LYS B 83 26.354 -45.192 32.034 1.00 95.26 H new ATOM 0 1HZ LYS B 83 26.907 -46.085 30.030 1.00 94.62 H + new ATOM 0 2HZ LYS B 83 27.178 -47.376 30.993 1.00 94.62 H + new ATOM 0 3HZ LYS B 83 25.817 -47.299 30.093 1.00 94.62 H + new ATOM 2521 N GLU B 84 26.267 -45.657 37.688 1.00 95.65 N ATOM 2522 CA GLU B 84 27.071 -44.584 38.269 1.00 95.65 C ATOM 2523 C GLU B 84 28.079 -43.826 37.373 1.00 95.65 C ATOM 2524 O GLU B 84 28.049 -42.590 37.359 1.00 95.65 O ATOM 2525 CB GLU B 84 27.696 -45.095 39.565 1.00 95.65 C ATOM 2526 CG GLU B 84 26.581 -45.410 40.607 1.00 95.37 C ATOM 2527 CD GLU B 84 25.611 -44.238 40.803 1.00 95.54 C ATOM 2528 OE1 GLU B 84 26.056 -43.165 41.258 1.00 95.65 O ATOM 2529 OE2 GLU B 84 24.410 -44.382 40.493 1.00 95.65 O ATOM 0 H GLU B 84 26.656 -46.577 37.739 1.00 95.65 H new ATOM 0 HA GLU B 84 26.353 -43.770 38.449 1.00 95.65 H new ATOM 0 1HB GLU B 84 28.289 -46.000 39.364 1.00 95.65 H new ATOM 0 2HB GLU B 84 28.387 -44.341 39.971 1.00 95.65 H new ATOM 0 1HG GLU B 84 26.018 -46.297 40.280 1.00 95.37 H new ATOM 0 2HG GLU B 84 27.046 -45.662 41.572 1.00 95.37 H new ATOM 2530 N THR B 85 28.950 -44.516 36.627 1.00 95.65 N ATOM 2531 CA THR B 85 29.914 -43.821 35.748 1.00 95.65 C ATOM 2532 C THR B 85 30.426 -44.743 34.627 1.00 95.65 C ATOM 2533 O THR B 85 30.306 -45.967 34.719 1.00 95.65 O ATOM 2534 CB THR B 85 31.136 -43.205 36.542 1.00 95.65 C ATOM 2535 OG1 THR B 85 31.823 -42.270 35.698 1.00 95.65 O ATOM 2536 CG2 THR B 85 32.124 -44.277 36.965 1.00 95.65 C ATOM 0 H THR B 85 29.011 -45.514 36.609 1.00 95.65 H new ATOM 0 HA THR B 85 29.358 -42.986 35.296 1.00 95.65 H new ATOM 0 HB THR B 85 30.740 -42.713 37.442 1.00 95.65 H new ATOM 0 HG1 THR B 85 32.236 -41.553 36.260 1.00 95.65 H new ATOM 0 1HG2 THR B 85 32.957 -43.813 37.513 1.00 95.65 H new ATOM 0 2HG2 THR B 85 31.619 -45.006 37.616 1.00 95.65 H new ATOM 0 3HG2 THR B 85 32.513 -44.791 36.073 1.00 95.65 H new ATOM 2537 N VAL B 86 30.964 -44.159 33.557 1.00 95.63 N ATOM 2538 CA VAL B 86 31.471 -44.974 32.460 1.00 95.65 C ATOM 2539 C VAL B 86 33.007 -44.983 32.380 1.00 95.65 C ATOM 2540 O VAL B 86 33.627 -43.909 32.551 1.00 95.65 O ATOM 2541 CB VAL B 86 30.877 -44.531 31.089 1.00 95.65 C ATOM 2542 CG1 VAL B 86 31.326 -43.116 30.727 1.00 95.39 C ATOM 2543 CG2 VAL B 86 31.288 -45.524 30.015 1.00 95.65 C ATOM 0 H VAL B 86 31.056 -43.171 33.432 1.00 95.63 H new ATOM 0 HA VAL B 86 31.141 -46.000 32.679 1.00 95.65 H new ATOM 0 HB VAL B 86 29.780 -44.517 31.163 1.00 95.65 H new ATOM 0 1HG1 VAL B 86 30.893 -42.830 29.757 1.00 95.39 H new ATOM 0 2HG1 VAL B 86 30.985 -42.413 31.502 1.00 95.39 H new ATOM 0 3HG1 VAL B 86 32.424 -43.085 30.661 1.00 95.39 H new ATOM 0 1HG2 VAL B 86 30.869 -45.212 29.047 1.00 95.65 H new ATOM 0 2HG2 VAL B 86 32.385 -45.557 29.946 1.00 95.65 H new ATOM 0 3HG2 VAL B 86 30.907 -46.523 30.274 1.00 95.65 H new ATOM 2544 N ASP B 91 43.581 -46.856 32.660 1.00 95.65 N ATOM 2545 CA ASP B 91 44.011 -45.521 33.183 1.00 95.65 C ATOM 2546 C ASP B 91 43.604 -44.447 32.188 1.00 95.65 C ATOM 2547 O ASP B 91 43.689 -43.250 32.479 1.00 95.65 O ATOM 2548 CB ASP B 91 45.529 -45.464 33.361 1.00 95.65 C ATOM 2549 CG ASP B 91 46.017 -46.389 34.460 1.00 95.65 C ATOM 2550 OD1 ASP B 91 45.220 -47.261 34.894 1.00 95.65 O ATOM 2551 OD2 ASP B 91 47.183 -46.253 34.892 1.00 95.65 O ATOM 0 HA ASP B 91 43.530 -45.359 34.159 1.00 95.65 H new ATOM 0 1HB ASP B 91 46.017 -45.735 32.413 1.00 95.65 H new ATOM 0 2HB ASP B 91 45.830 -44.432 33.594 1.00 95.65 H new ATOM 2552 N MET B 92 43.152 -44.883 31.018 1.00 95.65 N ATOM 2553 CA MET B 92 42.744 -43.957 29.992 1.00 95.65 C ATOM 2554 C MET B 92 41.244 -43.845 29.812 1.00 95.65 C ATOM 2555 O MET B 92 40.651 -44.560 28.991 1.00 95.65 O ATOM 2556 CB MET B 92 43.385 -44.351 28.670 1.00 95.65 C ATOM 2557 CG MET B 92 43.237 -43.307 27.583 1.00 95.65 C ATOM 2558 SD MET B 92 44.023 -43.758 26.010 1.00 95.65 S ATOM 2559 CE MET B 92 42.922 -45.121 25.426 1.00 95.65 C ATOM 0 H MET B 92 43.064 -45.848 30.771 1.00 95.65 H new ATOM 0 HA MET B 92 43.086 -42.965 30.323 1.00 95.65 H new ATOM 0 1HB MET B 92 44.455 -44.545 28.836 1.00 95.65 H new ATOM 0 2HB MET B 92 42.937 -45.294 28.323 1.00 95.65 H new ATOM 0 1HG MET B 92 42.166 -43.126 27.407 1.00 95.65 H new ATOM 0 2HG MET B 92 43.669 -42.360 27.938 1.00 95.65 H new ATOM 0 1HE MET B 92 43.199 -45.402 24.399 1.00 95.65 H new ATOM 0 2HE MET B 92 43.035 -45.993 26.087 1.00 95.65 H new ATOM 0 3HE MET B 92 41.876 -44.781 25.443 1.00 95.65 H new ATOM 2560 N PRO B 93 40.580 -43.055 30.665 1.00 95.65 N ATOM 2561 CA PRO B 93 39.148 -43.021 30.360 1.00 95.65 C ATOM 2562 C PRO B 93 39.031 -42.187 29.077 1.00 95.65 C ATOM 2563 O PRO B 93 39.107 -40.947 29.116 1.00 95.65 O ATOM 2564 CB PRO B 93 38.561 -42.351 31.594 1.00 95.65 C ATOM 2565 CG PRO B 93 39.469 -42.845 32.712 1.00 95.59 C ATOM 2566 CD PRO B 93 40.846 -42.787 32.095 1.00 95.65 C ATOM 0 HA PRO B 93 38.635 -43.977 30.178 1.00 95.65 H new ATOM 0 1HB PRO B 93 38.578 -41.254 31.510 1.00 95.65 H new ATOM 0 2HB PRO B 93 37.514 -42.645 31.759 1.00 95.65 H new ATOM 0 1HG PRO B 93 39.397 -42.206 33.605 1.00 95.59 H new ATOM 0 2HG PRO B 93 39.208 -43.867 33.025 1.00 95.59 H new ATOM 0 1HD PRO B 93 41.319 -41.805 32.245 1.00 95.65 H new ATOM 0 2HD PRO B 93 41.520 -43.538 32.532 1.00 95.65 H new ATOM 2567 N ASN B 94 38.938 -42.894 27.950 1.00 95.65 N ATOM 2568 CA ASN B 94 38.817 -42.312 26.614 1.00 95.65 C ATOM 2569 C ASN B 94 39.865 -41.356 26.032 1.00 95.65 C ATOM 2570 O ASN B 94 39.526 -40.217 25.692 1.00 95.65 O ATOM 2571 CB ASN B 94 37.452 -41.647 26.472 1.00 95.65 C ATOM 2572 CG ASN B 94 36.313 -42.619 26.714 1.00 95.65 C ATOM 2573 OD1 ASN B 94 35.310 -42.275 27.341 1.00 95.65 O ATOM 2574 ND2 ASN B 94 36.462 -43.846 26.212 1.00 95.65 N ATOM 0 H ASN B 94 38.945 -43.894 27.942 1.00 95.65 H new ATOM 0 HA ASN B 94 38.993 -43.216 26.012 1.00 95.65 H new ATOM 0 1HB ASN B 94 37.377 -40.812 27.184 1.00 95.65 H new ATOM 0 2HB ASN B 94 37.358 -41.219 25.463 1.00 95.65 H new ATOM 0 1HD2 ASN B 94 35.742 -44.529 26.339 1.00 95.65 H new ATOM 0 2HD2 ASN B 94 37.293 -44.083 25.709 1.00 95.65 H new ATOM 2575 N SER B 95 41.122 -41.781 25.916 1.00 95.65 N ATOM 2576 CA SER B 95 42.157 -40.909 25.337 1.00 95.65 C ATOM 2577 C SER B 95 42.756 -39.736 26.149 1.00 95.65 C ATOM 2578 O SER B 95 43.447 -38.890 25.576 1.00 95.65 O ATOM 2579 CB SER B 95 41.616 -40.394 23.983 1.00 95.65 C ATOM 2580 OG SER B 95 42.595 -39.748 23.189 1.00 95.65 O ATOM 0 H SER B 95 41.443 -42.684 26.201 1.00 95.65 H new ATOM 0 HA SER B 95 43.036 -41.568 25.281 1.00 95.65 H new ATOM 0 1HB SER B 95 40.788 -39.694 24.171 1.00 95.65 H new ATOM 0 2HB SER B 95 41.199 -41.241 23.418 1.00 95.65 H new ATOM 0 HG SER B 95 43.216 -39.232 23.779 1.00 95.65 H new ATOM 2581 N LYS B 96 42.485 -39.671 27.453 1.00 95.65 N ATOM 2582 CA LYS B 96 43.021 -38.598 28.307 1.00 95.40 C ATOM 2583 C LYS B 96 42.601 -37.130 28.077 1.00 94.62 C ATOM 2584 O LYS B 96 43.308 -36.210 28.511 1.00 95.05 O ATOM 2585 CB LYS B 96 44.554 -38.675 28.295 1.00 95.64 C ATOM 2586 CG LYS B 96 45.203 -38.651 29.676 1.00 95.65 C ATOM 2587 CD LYS B 96 44.934 -37.349 30.401 1.00 95.65 C ATOM 2588 CE LYS B 96 45.604 -37.354 31.751 1.00 95.65 C ATOM 2589 NZ LYS B 96 45.332 -38.649 32.441 1.00 94.99 N ATOM 0 H LYS B 96 41.910 -40.332 27.935 1.00 95.65 H new ATOM 0 HA LYS B 96 42.545 -38.823 29.273 1.00 95.40 H new ATOM 0 1HB LYS B 96 44.857 -39.597 27.778 1.00 95.64 H new ATOM 0 2HB LYS B 96 44.945 -37.833 27.706 1.00 95.64 H new ATOM 0 1HG LYS B 96 44.821 -39.490 30.276 1.00 95.65 H new ATOM 0 2HG LYS B 96 46.289 -38.797 29.574 1.00 95.65 H new ATOM 0 1HD LYS B 96 45.305 -36.504 29.802 1.00 95.65 H new ATOM 0 2HD LYS B 96 43.850 -37.206 30.522 1.00 95.65 H new ATOM 0 1HE LYS B 96 46.688 -37.209 31.634 1.00 95.65 H new ATOM 0 2HE LYS B 96 45.232 -36.517 32.360 1.00 95.65 H new ATOM 0 1HZ LYS B 96 45.434 -38.529 33.429 1.00 94.99 H + new ATOM 0 2HZ LYS B 96 44.400 -38.947 32.236 1.00 94.99 H + new ATOM 0 3HZ LYS B 96 45.980 -39.340 32.121 1.00 94.99 H + new ATOM 2590 N LYS B 97 41.482 -36.896 27.402 1.00 92.71 N ATOM 2591 CA LYS B 97 41.034 -35.524 27.167 1.00 90.50 C ATOM 2592 C LYS B 97 39.627 -35.577 26.614 1.00 87.70 C ATOM 2593 O LYS B 97 39.348 -36.309 25.673 1.00 87.22 O ATOM 2594 CB LYS B 97 41.970 -34.749 26.217 1.00 91.69 C ATOM 2595 CG LYS B 97 41.923 -35.139 24.740 1.00 93.01 C ATOM 2596 CD LYS B 97 42.712 -34.129 23.902 1.00 94.15 C ATOM 2597 CE LYS B 97 42.801 -34.546 22.439 1.00 95.28 C ATOM 2598 NZ LYS B 97 43.542 -33.550 21.604 1.00 95.65 N ATOM 0 H LYS B 97 40.889 -37.606 27.021 1.00 92.71 H new ATOM 0 HA LYS B 97 41.054 -34.977 28.121 1.00 90.50 H new ATOM 0 1HB LYS B 97 41.731 -33.678 26.297 1.00 91.69 H new ATOM 0 2HB LYS B 97 43.003 -34.876 26.573 1.00 91.69 H new ATOM 0 1HG LYS B 97 42.343 -36.147 24.605 1.00 93.01 H new ATOM 0 2HG LYS B 97 40.879 -35.177 24.396 1.00 93.01 H new ATOM 0 1HD LYS B 97 42.232 -33.142 23.972 1.00 94.15 H new ATOM 0 2HD LYS B 97 43.726 -34.024 24.315 1.00 94.15 H new ATOM 0 1HE LYS B 97 43.302 -35.523 22.369 1.00 95.28 H new ATOM 0 2HE LYS B 97 41.786 -34.675 22.035 1.00 95.28 H new ATOM 0 1HZ LYS B 97 43.025 -33.365 20.768 1.00 95.65 H + new ATOM 0 2HZ LYS B 97 43.656 -32.701 22.120 1.00 95.65 H + new ATOM 0 3HZ LYS B 97 44.441 -33.918 21.365 1.00 95.65 H + new ATOM 2599 N LEU B 98 38.740 -34.807 27.229 1.00 84.76 N ATOM 2600 CA LEU B 98 37.346 -34.750 26.826 1.00 82.29 C ATOM 2601 C LEU B 98 37.150 -34.189 25.422 1.00 80.25 C ATOM 2602 O LEU B 98 37.971 -33.415 24.928 1.00 79.72 O ATOM 2603 CB LEU B 98 36.572 -33.914 27.843 1.00 82.65 C ATOM 2604 CG LEU B 98 35.062 -33.799 27.657 1.00 82.70 C ATOM 2605 CD1 LEU B 98 34.446 -35.163 27.408 1.00 81.72 C ATOM 2606 CD2 LEU B 98 34.475 -33.153 28.898 1.00 82.62 C ATOM 0 H LEU B 98 38.964 -34.217 28.005 1.00 84.76 H new ATOM 0 HA LEU B 98 36.964 -35.781 26.799 1.00 82.29 H new ATOM 0 1HB LEU B 98 36.760 -34.335 28.842 1.00 82.65 H new ATOM 0 2HB LEU B 98 36.993 -32.898 27.838 1.00 82.65 H new ATOM 0 HG LEU B 98 34.839 -33.177 26.778 1.00 82.70 H new ATOM 0 1HD1 LEU B 98 33.359 -35.057 27.277 1.00 81.72 H new ATOM 0 2HD1 LEU B 98 34.883 -35.603 26.499 1.00 81.72 H new ATOM 0 3HD1 LEU B 98 34.649 -35.820 28.267 1.00 81.72 H new ATOM 0 1HD2 LEU B 98 33.385 -33.061 28.783 1.00 82.62 H new ATOM 0 2HD2 LEU B 98 34.700 -33.775 29.777 1.00 82.62 H new ATOM 0 3HD2 LEU B 98 34.914 -32.154 29.035 1.00 82.62 H new ATOM 2607 N GLN B 99 36.054 -34.589 24.787 1.00 77.87 N ATOM 2608 CA GLN B 99 35.727 -34.143 23.440 1.00 75.58 C ATOM 2609 C GLN B 99 34.222 -34.200 23.211 1.00 73.75 C ATOM 2610 O GLN B 99 33.470 -34.590 24.108 1.00 73.75 O ATOM 2611 CB GLN B 99 36.444 -35.025 22.407 1.00 74.91 C ATOM 2612 CG GLN B 99 37.961 -34.868 22.416 1.00 73.95 C ATOM 2613 CD GLN B 99 38.665 -35.725 21.372 1.00 74.16 C ATOM 2614 OE1 GLN B 99 39.830 -35.478 21.042 1.00 73.72 O ATOM 2615 NE2 GLN B 99 37.969 -36.738 20.853 1.00 72.22 N ATOM 0 H GLN B 99 35.384 -35.217 25.183 1.00 77.87 H new ATOM 0 HA GLN B 99 36.063 -33.102 23.324 1.00 75.58 H new ATOM 0 1HB GLN B 99 36.192 -36.078 22.599 1.00 74.91 H new ATOM 0 2HB GLN B 99 36.065 -34.781 21.404 1.00 74.91 H new ATOM 0 1HG GLN B 99 38.214 -33.811 22.243 1.00 73.95 H new ATOM 0 2HG GLN B 99 38.343 -35.131 23.413 1.00 73.95 H new ATOM 0 1HE2 GLN B 99 38.388 -37.334 20.168 1.00 72.22 H new ATOM 0 2HE2 GLN B 99 37.028 -36.902 21.149 1.00 72.22 H new ATOM 2616 N ASN B 100 33.793 -33.801 22.013 1.00 71.14 N ATOM 2617 CA ASN B 100 32.376 -33.805 21.649 1.00 69.04 C ATOM 2618 C ASN B 100 32.120 -34.897 20.613 1.00 68.25 C ATOM 2619 O ASN B 100 33.046 -35.419 19.992 1.00 67.14 O ATOM 2620 CB ASN B 100 31.945 -32.468 21.012 1.00 68.20 C ATOM 2621 CG ASN B 100 32.163 -31.268 21.915 1.00 67.13 C ATOM 2622 OD1 ASN B 100 31.643 -31.208 23.032 1.00 67.19 O ATOM 2623 ND2 ASN B 100 32.920 -30.291 21.422 1.00 64.13 N ATOM 0 H ASN B 100 34.400 -33.475 21.288 1.00 71.14 H new ATOM 0 HA ASN B 100 31.804 -33.974 22.573 1.00 69.04 H new ATOM 0 1HB ASN B 100 32.505 -32.319 20.077 1.00 68.20 H new ATOM 0 2HB ASN B 100 30.880 -32.526 20.743 1.00 68.20 H new ATOM 0 1HD2 ASN B 100 33.087 -29.466 21.963 1.00 64.13 H new ATOM 0 2HD2 ASN B 100 33.322 -30.381 20.511 1.00 64.13 H new ATOM 2624 N VAL B 101 30.851 -35.227 20.423 1.00 68.09 N ATOM 2625 CA VAL B 101 30.476 -36.241 19.456 1.00 69.35 C ATOM 2626 C VAL B 101 29.837 -35.546 18.258 1.00 69.85 C ATOM 2627 O VAL B 101 29.010 -34.648 18.422 1.00 70.18 O ATOM 2628 CB VAL B 101 29.454 -37.242 20.026 1.00 69.28 C ATOM 2629 CG1 VAL B 101 28.882 -38.084 18.904 1.00 69.06 C ATOM 2630 CG2 VAL B 101 30.117 -38.140 21.055 1.00 69.92 C ATOM 0 H VAL B 101 30.084 -34.816 20.915 1.00 68.09 H new ATOM 0 HA VAL B 101 31.384 -36.797 19.179 1.00 69.35 H new ATOM 0 HB VAL B 101 28.641 -36.683 20.513 1.00 69.28 H new ATOM 0 1HG1 VAL B 101 28.153 -38.797 19.315 1.00 69.06 H new ATOM 0 2HG1 VAL B 101 28.383 -37.431 18.173 1.00 69.06 H new ATOM 0 3HG1 VAL B 101 29.694 -38.636 18.408 1.00 69.06 H new ATOM 0 1HG2 VAL B 101 29.377 -38.850 21.454 1.00 69.92 H new ATOM 0 2HG2 VAL B 101 30.940 -38.696 20.581 1.00 69.92 H new ATOM 0 3HG2 VAL B 101 30.515 -37.526 21.876 1.00 69.92 H new ATOM 2631 N VAL B 102 30.234 -35.959 17.057 1.00 70.17 N ATOM 2632 CA VAL B 102 29.700 -35.385 15.831 1.00 70.41 C ATOM 2633 C VAL B 102 29.006 -36.474 15.018 1.00 71.71 C ATOM 2634 O VAL B 102 29.656 -37.270 14.340 1.00 71.78 O ATOM 2635 CB VAL B 102 30.812 -34.747 14.975 1.00 69.28 C ATOM 2636 CG1 VAL B 102 31.184 -33.381 15.543 1.00 68.35 C ATOM 2637 CG2 VAL B 102 32.032 -35.670 14.936 1.00 68.48 C ATOM 0 H VAL B 102 30.913 -36.678 16.912 1.00 70.17 H new ATOM 0 HA VAL B 102 28.983 -34.599 16.109 1.00 70.41 H new ATOM 0 HB VAL B 102 30.447 -34.608 13.946 1.00 69.28 H new ATOM 0 1HG1 VAL B 102 31.978 -32.931 14.928 1.00 68.35 H new ATOM 0 2HG1 VAL B 102 30.300 -32.727 15.535 1.00 68.35 H new ATOM 0 3HG1 VAL B 102 31.543 -33.498 16.576 1.00 68.35 H new ATOM 0 1HG2 VAL B 102 32.821 -35.209 14.324 1.00 68.48 H new ATOM 0 2HG2 VAL B 102 32.406 -35.827 15.958 1.00 68.48 H new ATOM 0 3HG2 VAL B 102 31.747 -36.638 14.498 1.00 68.48 H new ATOM 2638 N VAL B 103 27.682 -36.505 15.096 1.00 72.41 N ATOM 2639 CA VAL B 103 26.892 -37.490 14.374 1.00 73.57 C ATOM 2640 C VAL B 103 26.573 -37.015 12.957 1.00 74.72 C ATOM 2641 O VAL B 103 25.950 -35.968 12.778 1.00 74.10 O ATOM 2642 CB VAL B 103 25.567 -37.764 15.106 1.00 73.83 C ATOM 2643 CG1 VAL B 103 24.765 -38.816 14.355 1.00 73.42 C ATOM 2644 CG2 VAL B 103 25.850 -38.195 16.536 1.00 74.00 C ATOM 0 H VAL B 103 27.142 -35.867 15.645 1.00 72.41 H new ATOM 0 HA VAL B 103 27.491 -38.411 14.323 1.00 73.57 H new ATOM 0 HB VAL B 103 24.966 -36.843 15.139 1.00 73.83 H new ATOM 0 1HG1 VAL B 103 23.820 -39.005 14.885 1.00 73.42 H new ATOM 0 2HG1 VAL B 103 24.549 -38.456 13.338 1.00 73.42 H new ATOM 0 3HG1 VAL B 103 25.346 -39.748 14.297 1.00 73.42 H new ATOM 0 1HG2 VAL B 103 24.900 -38.390 17.056 1.00 74.00 H new ATOM 0 2HG2 VAL B 103 26.459 -39.111 16.530 1.00 74.00 H new ATOM 0 3HG2 VAL B 103 26.396 -37.396 17.059 1.00 74.00 H new ATOM 2645 N MET B 104 26.987 -37.794 11.957 1.00 75.89 N ATOM 2646 CA MET B 104 26.746 -37.450 10.559 1.00 76.84 C ATOM 2647 C MET B 104 26.259 -38.636 9.733 1.00 78.70 C ATOM 2648 O MET B 104 26.362 -39.786 10.155 1.00 78.58 O ATOM 2649 CB MET B 104 28.026 -36.916 9.931 1.00 75.44 C ATOM 2650 CG MET B 104 29.090 -37.965 9.780 1.00 73.91 C ATOM 2651 SD MET B 104 30.643 -37.272 9.258 1.00 73.39 S ATOM 2652 CE MET B 104 31.487 -37.161 10.840 1.00 72.07 C ATOM 0 H MET B 104 27.482 -38.653 12.089 1.00 75.89 H new ATOM 0 HA MET B 104 25.954 -36.686 10.555 1.00 76.84 H new ATOM 0 1HB MET B 104 27.794 -36.493 8.943 1.00 75.44 H new ATOM 0 2HB MET B 104 28.415 -36.094 10.549 1.00 75.44 H new ATOM 0 1HG MET B 104 29.227 -38.488 10.738 1.00 73.91 H new ATOM 0 2HG MET B 104 28.761 -38.717 9.048 1.00 73.91 H new ATOM 0 1HE MET B 104 32.532 -36.859 10.678 1.00 72.07 H new ATOM 0 2HE MET B 104 30.984 -36.415 11.473 1.00 72.07 H new ATOM 0 3HE MET B 104 31.462 -38.141 11.339 1.00 72.07 H new ATOM 2653 N GLY B 105 25.740 -38.335 8.544 1.00 80.92 N ATOM 2654 CA GLY B 105 25.237 -39.360 7.644 1.00 83.06 C ATOM 2655 C GLY B 105 26.323 -39.882 6.718 1.00 84.33 C ATOM 2656 O GLY B 105 27.414 -39.315 6.640 1.00 84.23 O ATOM 0 H GLY B 105 25.660 -37.403 8.191 1.00 80.92 H new ATOM 0 1HA GLY B 105 24.824 -40.193 8.232 1.00 83.06 H new ATOM 0 2HA GLY B 105 24.411 -38.949 7.045 1.00 83.06 H new ATOM 2657 N ARG B 106 26.021 -40.955 5.996 1.00 85.75 N ATOM 2658 CA ARG B 106 26.990 -41.545 5.080 1.00 87.23 C ATOM 2659 C ARG B 106 27.495 -40.606 3.990 1.00 87.36 C ATOM 2660 O ARG B 106 28.696 -40.332 3.915 1.00 87.41 O ATOM 2661 CB ARG B 106 26.409 -42.814 4.448 1.00 88.19 C ATOM 2662 CG ARG B 106 27.388 -43.572 3.559 1.00 89.60 C ATOM 2663 CD ARG B 106 26.865 -44.963 3.232 1.00 91.07 C ATOM 2664 NE ARG B 106 25.553 -44.917 2.598 1.00 91.71 N ATOM 2665 CZ ARG B 106 25.328 -44.416 1.391 1.00 92.78 C ATOM 2666 NH1 ARG B 106 26.334 -43.918 0.682 1.00 92.95 N ATOM 2667 NH2 ARG B 106 24.097 -44.412 0.895 1.00 93.26 N ATOM 0 H ARG B 106 25.137 -41.422 6.026 1.00 85.75 H new ATOM 0 HA ARG B 106 27.870 -41.782 5.696 1.00 87.23 H new ATOM 0 1HB ARG B 106 26.064 -43.484 5.249 1.00 88.19 H new ATOM 0 2HB ARG B 106 25.525 -42.542 3.853 1.00 88.19 H new ATOM 0 1HG ARG B 106 27.554 -43.010 2.628 1.00 89.60 H new ATOM 0 2HG ARG B 106 28.362 -43.652 4.064 1.00 89.60 H new ATOM 0 1HD ARG B 106 27.576 -45.474 2.566 1.00 91.07 H new ATOM 0 2HD ARG B 106 26.805 -45.558 4.155 1.00 91.07 H new ATOM 0 HE ARG B 106 24.774 -45.286 3.105 1.00 91.71 H + new ATOM 0 1HH1 ARG B 106 27.261 -43.921 1.058 1.00 92.95 H + new ATOM 0 2HH1 ARG B 106 26.165 -43.540 -0.228 1.00 92.95 H + new ATOM 0 1HH2 ARG B 106 23.341 -44.786 1.431 1.00 93.26 H + new ATOM 0 2HH2 ARG B 106 23.926 -44.034 -0.015 1.00 93.26 H + new ATOM 2668 N THR B 107 26.591 -40.115 3.147 1.00 87.68 N ATOM 2669 CA THR B 107 26.992 -39.211 2.072 1.00 88.49 C ATOM 2670 C THR B 107 27.796 -38.059 2.657 1.00 88.90 C ATOM 2671 O THR B 107 28.798 -37.625 2.084 1.00 88.76 O ATOM 2672 CB THR B 107 25.775 -38.629 1.324 1.00 88.79 C ATOM 2673 OG1 THR B 107 24.646 -39.495 1.483 1.00 89.21 O ATOM 2674 CG2 THR B 107 26.090 -38.506 -0.170 1.00 89.61 C ATOM 0 H THR B 107 25.613 -40.318 3.184 1.00 87.68 H new ATOM 0 HA THR B 107 27.594 -39.791 1.357 1.00 88.49 H new ATOM 0 HB THR B 107 25.548 -37.637 1.741 1.00 88.79 H new ATOM 0 HG1 THR B 107 23.860 -39.112 0.998 1.00 89.21 H new ATOM 0 1HG2 THR B 107 25.218 -38.091 -0.696 1.00 89.61 H new ATOM 0 2HG2 THR B 107 26.954 -37.839 -0.309 1.00 89.61 H new ATOM 0 3HG2 THR B 107 26.325 -39.500 -0.579 1.00 89.61 H new ATOM 2675 N SER B 108 27.344 -37.572 3.807 1.00 89.27 N ATOM 2676 CA SER B 108 28.012 -36.474 4.484 1.00 89.91 C ATOM 2677 C SER B 108 29.448 -36.860 4.767 1.00 90.27 C ATOM 2678 O SER B 108 30.373 -36.074 4.552 1.00 90.51 O ATOM 2679 CB SER B 108 27.306 -36.155 5.800 1.00 90.46 C ATOM 2680 OG SER B 108 26.006 -35.649 5.569 1.00 90.20 O ATOM 0 H SER B 108 26.532 -37.916 4.279 1.00 89.27 H new ATOM 0 HA SER B 108 27.983 -35.584 3.838 1.00 89.91 H new ATOM 0 1HB SER B 108 27.895 -35.419 6.367 1.00 90.46 H new ATOM 0 2HB SER B 108 27.246 -37.063 6.418 1.00 90.46 H new ATOM 0 HG SER B 108 25.392 -36.402 5.331 1.00 90.20 H new ATOM 2681 N TRP B 109 29.627 -38.077 5.262 1.00 90.62 N ATOM 2682 CA TRP B 109 30.953 -38.572 5.575 1.00 91.48 C ATOM 2683 C TRP B 109 31.792 -38.584 4.308 1.00 91.84 C ATOM 2684 O TRP B 109 32.982 -38.266 4.332 1.00 91.56 O ATOM 2685 CB TRP B 109 30.862 -39.983 6.167 1.00 92.01 C ATOM 2686 CG TRP B 109 32.188 -40.665 6.303 1.00 92.27 C ATOM 2687 CD1 TRP B 109 32.790 -41.470 5.382 1.00 92.02 C ATOM 2688 CD2 TRP B 109 33.093 -40.576 7.411 1.00 92.40 C ATOM 2689 NE1 TRP B 109 34.013 -41.888 5.845 1.00 92.23 N ATOM 2690 CE2 TRP B 109 34.225 -41.354 7.088 1.00 92.42 C ATOM 2691 CE3 TRP B 109 33.058 -39.913 8.644 1.00 92.73 C ATOM 2692 CZ2 TRP B 109 35.316 -41.491 7.957 1.00 92.57 C ATOM 2693 CZ3 TRP B 109 34.145 -40.049 9.510 1.00 92.94 C ATOM 2694 CH2 TRP B 109 35.257 -40.833 9.159 1.00 92.77 C ATOM 0 H TRP B 109 28.886 -38.722 5.450 1.00 90.62 H new ATOM 0 HA TRP B 109 31.426 -37.914 6.319 1.00 91.48 H new ATOM 0 1HB TRP B 109 30.386 -39.926 7.157 1.00 92.01 H new ATOM 0 2HB TRP B 109 30.208 -40.597 5.530 1.00 92.01 H new ATOM 0 HD1 TRP B 109 32.358 -41.745 4.408 1.00 92.02 H new ATOM 0 HE1 TRP B 109 34.647 -42.486 5.354 1.00 92.23 H new ATOM 0 HE3 TRP B 109 32.191 -39.297 8.925 1.00 92.73 H new ATOM 0 HZ2 TRP B 109 36.188 -42.104 7.685 1.00 92.57 H new ATOM 0 HZ3 TRP B 109 34.131 -39.534 10.482 1.00 92.94 H new ATOM 0 HH2 TRP B 109 36.098 -40.921 9.863 1.00 92.77 H new ATOM 2695 N GLU B 110 31.154 -38.934 3.198 1.00 92.48 N ATOM 2696 CA GLU B 110 31.824 -38.995 1.906 1.00 93.77 C ATOM 2697 C GLU B 110 32.293 -37.634 1.387 1.00 94.18 C ATOM 2698 O GLU B 110 33.405 -37.512 0.860 1.00 94.15 O ATOM 2699 CB GLU B 110 30.892 -39.651 0.885 1.00 94.02 C ATOM 2700 CG GLU B 110 30.682 -41.138 1.126 1.00 94.94 C ATOM 2701 CD GLU B 110 29.457 -41.678 0.415 1.00 95.55 C ATOM 2702 OE1 GLU B 110 29.252 -41.318 -0.764 1.00 95.65 O ATOM 2703 OE2 GLU B 110 28.705 -42.466 1.032 1.00 95.19 O ATOM 0 H GLU B 110 30.184 -39.177 3.168 1.00 92.48 H new ATOM 0 HA GLU B 110 32.735 -39.595 2.049 1.00 93.77 H new ATOM 0 1HB GLU B 110 29.917 -39.142 0.910 1.00 94.02 H new ATOM 0 2HB GLU B 110 31.305 -39.506 -0.124 1.00 94.02 H new ATOM 0 1HG GLU B 110 31.571 -41.690 0.786 1.00 94.94 H new ATOM 0 2HG GLU B 110 30.584 -41.320 2.206 1.00 94.94 H new ATOM 2704 N SER B 111 31.444 -36.620 1.546 1.00 94.47 N ATOM 2705 CA SER B 111 31.742 -35.256 1.098 1.00 94.59 C ATOM 2706 C SER B 111 32.983 -34.640 1.741 1.00 94.52 C ATOM 2707 O SER B 111 33.637 -33.773 1.156 1.00 94.15 O ATOM 2708 CB SER B 111 30.543 -34.353 1.378 1.00 94.62 C ATOM 2709 OG SER B 111 30.294 -34.273 2.770 1.00 94.91 O ATOM 0 H SER B 111 30.548 -36.716 1.980 1.00 94.47 H new ATOM 0 HA SER B 111 31.950 -35.332 0.021 1.00 94.59 H new ATOM 0 1HB SER B 111 29.654 -34.744 0.862 1.00 94.62 H new ATOM 0 2HB SER B 111 30.732 -33.347 0.975 1.00 94.62 H new ATOM 0 HG SER B 111 30.139 -35.191 3.135 1.00 94.91 H new ATOM 2710 N ILE B 112 33.302 -35.086 2.948 1.00 94.37 N ATOM 2711 CA ILE B 112 34.459 -34.571 3.658 1.00 94.79 C ATOM 2712 C ILE B 112 35.765 -35.090 3.046 1.00 95.46 C ATOM 2713 O ILE B 112 35.927 -36.295 2.823 1.00 95.65 O ATOM 2714 CB ILE B 112 34.396 -34.975 5.145 1.00 94.25 C ATOM 2715 CG1 ILE B 112 32.989 -34.711 5.686 1.00 93.83 C ATOM 2716 CG2 ILE B 112 35.426 -34.190 5.947 1.00 93.92 C ATOM 2717 CD1 ILE B 112 32.771 -35.192 7.101 1.00 93.45 C ATOM 0 H ILE B 112 32.787 -35.786 3.442 1.00 94.37 H new ATOM 0 HA ILE B 112 34.443 -33.475 3.571 1.00 94.79 H new ATOM 0 HB ILE B 112 34.624 -36.047 5.240 1.00 94.25 H new ATOM 0 1HG1 ILE B 112 32.788 -33.630 5.643 1.00 93.83 H new ATOM 0 2HG1 ILE B 112 32.257 -35.201 5.027 1.00 93.83 H new ATOM 0 1HG2 ILE B 112 35.371 -34.487 7.005 1.00 93.92 H new ATOM 0 2HG2 ILE B 112 36.433 -34.402 5.559 1.00 93.92 H new ATOM 0 3HG2 ILE B 112 35.218 -33.113 5.857 1.00 93.92 H new ATOM 0 1HD1 ILE B 112 31.740 -34.965 7.411 1.00 93.45 H new ATOM 0 2HD1 ILE B 112 32.937 -36.278 7.149 1.00 93.45 H new ATOM 0 3HD1 ILE B 112 33.477 -34.684 7.774 1.00 93.45 H new ATOM 2718 N PRO B 113 36.710 -34.181 2.745 1.00 95.45 N ATOM 2719 CA PRO B 113 37.990 -34.591 2.163 1.00 95.50 C ATOM 2720 C PRO B 113 38.755 -35.556 3.073 1.00 95.65 C ATOM 2721 O PRO B 113 38.659 -35.485 4.302 1.00 95.65 O ATOM 2722 CB PRO B 113 38.715 -33.264 1.968 1.00 95.15 C ATOM 2723 CG PRO B 113 37.600 -32.343 1.633 1.00 95.06 C ATOM 2724 CD PRO B 113 36.559 -32.719 2.671 1.00 95.50 C ATOM 0 HA PRO B 113 37.880 -35.156 1.225 1.00 95.50 H new ATOM 0 1HB PRO B 113 39.248 -32.950 2.877 1.00 95.15 H new ATOM 0 2HB PRO B 113 39.460 -33.318 1.161 1.00 95.15 H new ATOM 0 1HG PRO B 113 37.899 -31.288 1.713 1.00 95.06 H new ATOM 0 2HG PRO B 113 37.233 -32.496 0.607 1.00 95.06 H new ATOM 0 1HD PRO B 113 36.752 -32.236 3.640 1.00 95.50 H new ATOM 0 2HD PRO B 113 35.545 -32.426 2.362 1.00 95.50 H new ATOM 2725 N LYS B 114 39.511 -36.455 2.450 1.00 95.65 N ATOM 2726 CA LYS B 114 40.306 -37.457 3.156 1.00 95.52 C ATOM 2727 C LYS B 114 41.299 -36.808 4.107 1.00 95.57 C ATOM 2728 O LYS B 114 41.706 -37.396 5.118 1.00 94.80 O ATOM 2729 CB LYS B 114 41.034 -38.316 2.126 1.00 95.58 C ATOM 2730 CG LYS B 114 40.077 -38.866 1.076 1.00 95.65 C ATOM 2731 CD LYS B 114 40.781 -39.217 -0.227 1.00 95.65 C ATOM 2732 CE LYS B 114 39.775 -39.572 -1.321 1.00 95.16 C ATOM 2733 NZ LYS B 114 40.434 -39.791 -2.639 1.00 94.38 N ATOM 0 H LYS B 114 39.589 -36.509 1.454 1.00 95.65 H new ATOM 0 HA LYS B 114 39.637 -38.084 3.764 1.00 95.52 H new ATOM 0 1HB LYS B 114 41.815 -37.717 1.634 1.00 95.58 H new ATOM 0 2HB LYS B 114 41.540 -39.150 2.635 1.00 95.58 H new ATOM 0 1HG LYS B 114 39.578 -39.763 1.473 1.00 95.65 H new ATOM 0 2HG LYS B 114 39.291 -38.123 0.876 1.00 95.65 H new ATOM 0 1HD LYS B 114 41.398 -38.367 -0.554 1.00 95.65 H new ATOM 0 2HD LYS B 114 41.462 -40.065 -0.062 1.00 95.65 H new ATOM 0 1HE LYS B 114 39.226 -40.480 -1.032 1.00 95.16 H new ATOM 0 2HE LYS B 114 39.034 -38.764 -1.413 1.00 95.16 H new ATOM 0 1HZ LYS B 114 39.742 -40.020 -3.324 1.00 94.38 H + new ATOM 0 2HZ LYS B 114 40.913 -38.958 -2.915 1.00 94.38 H + new ATOM 0 3HZ LYS B 114 41.090 -40.542 -2.564 1.00 94.38 H + new ATOM 2734 N LYS B 115 41.700 -35.587 3.779 1.00 95.60 N ATOM 2735 CA LYS B 115 42.646 -34.877 4.628 1.00 95.65 C ATOM 2736 C LYS B 115 41.968 -34.660 5.974 1.00 95.65 C ATOM 2737 O LYS B 115 42.569 -34.875 7.034 1.00 95.65 O ATOM 2738 CB LYS B 115 43.002 -33.513 4.030 1.00 95.65 C ATOM 2739 CG LYS B 115 43.487 -33.519 2.580 1.00 95.65 C ATOM 2740 CD LYS B 115 44.041 -32.147 2.145 1.00 95.65 C ATOM 2741 CE LYS B 115 42.992 -31.035 2.160 1.00 95.65 C ATOM 2742 NZ LYS B 115 42.011 -31.122 1.035 1.00 95.39 N ATOM 0 H LYS B 115 41.399 -35.087 2.967 1.00 95.60 H new ATOM 0 HA LYS B 115 43.572 -35.463 4.724 1.00 95.65 H new ATOM 0 1HB LYS B 115 42.116 -32.864 4.096 1.00 95.65 H new ATOM 0 2HB LYS B 115 43.783 -33.055 4.654 1.00 95.65 H new ATOM 0 1HG LYS B 115 44.269 -34.283 2.460 1.00 95.65 H new ATOM 0 2HG LYS B 115 42.656 -33.803 1.918 1.00 95.65 H new ATOM 0 1HD LYS B 115 44.870 -31.867 2.811 1.00 95.65 H new ATOM 0 2HD LYS B 115 44.458 -32.233 1.131 1.00 95.65 H new ATOM 0 1HE LYS B 115 42.446 -31.070 3.115 1.00 95.65 H new ATOM 0 2HE LYS B 115 43.502 -30.061 2.116 1.00 95.65 H new ATOM 0 1HZ LYS B 115 41.356 -30.369 1.104 1.00 95.39 H + new ATOM 0 2HZ LYS B 115 42.497 -31.062 0.163 1.00 95.39 H + new ATOM 0 3HZ LYS B 115 41.523 -31.993 1.085 1.00 95.39 H + new ATOM 2743 N PHE B 116 40.707 -34.250 5.937 1.00 95.65 N ATOM 2744 CA PHE B 116 39.971 -33.993 7.172 1.00 95.65 C ATOM 2745 C PHE B 116 39.078 -35.119 7.774 1.00 95.65 C ATOM 2746 O PHE B 116 38.243 -34.838 8.624 1.00 95.65 O ATOM 2747 CB PHE B 116 39.106 -32.710 6.923 1.00 95.65 C ATOM 2748 CG PHE B 116 39.851 -31.543 6.211 1.00 95.56 C ATOM 2749 CD1 PHE B 116 40.928 -30.876 6.815 1.00 95.63 C ATOM 2750 CD2 PHE B 116 39.384 -31.046 4.980 1.00 95.65 C ATOM 2751 CE1 PHE B 116 41.513 -29.720 6.207 1.00 95.65 C ATOM 2752 CE2 PHE B 116 39.969 -29.888 4.370 1.00 95.65 C ATOM 2753 CZ PHE B 116 41.026 -29.234 4.994 1.00 95.65 C ATOM 0 H PHE B 116 40.188 -34.093 5.097 1.00 95.65 H new ATOM 0 HA PHE B 116 40.747 -33.893 7.945 1.00 95.65 H new ATOM 0 1HB PHE B 116 38.230 -32.988 6.319 1.00 95.65 H new ATOM 0 2HB PHE B 116 38.728 -32.348 7.890 1.00 95.65 H new ATOM 0 HD1 PHE B 116 41.328 -31.247 7.770 1.00 95.63 H new ATOM 0 HD2 PHE B 116 38.552 -31.557 4.475 1.00 95.65 H new ATOM 0 HE1 PHE B 116 42.354 -29.211 6.701 1.00 95.65 H new ATOM 0 HE2 PHE B 116 39.582 -29.517 3.409 1.00 95.65 H new ATOM 0 HZ PHE B 116 41.474 -28.341 4.534 1.00 95.65 H new ATOM 2754 N LYS B 117 39.233 -36.357 7.335 1.00 95.56 N ATOM 2755 CA LYS B 117 38.413 -37.452 7.840 1.00 95.14 C ATOM 2756 C LYS B 117 39.207 -38.481 8.716 1.00 95.12 C ATOM 2757 O LYS B 117 40.214 -38.989 8.241 1.00 95.65 O ATOM 2758 CB LYS B 117 37.817 -38.151 6.579 1.00 95.18 C ATOM 2759 CG LYS B 117 36.408 -38.681 6.664 1.00 94.99 C ATOM 2760 CD LYS B 117 35.680 -38.656 5.265 1.00 94.99 C ATOM 2761 CE LYS B 117 36.119 -39.707 4.194 1.00 95.65 C ATOM 2762 NZ LYS B 117 34.970 -40.229 3.342 1.00 95.65 N ATOM 0 H LYS B 117 39.904 -36.626 6.644 1.00 95.56 H new ATOM 0 HA LYS B 117 37.639 -37.053 8.512 1.00 95.14 H new ATOM 0 1HB LYS B 117 37.858 -37.435 5.745 1.00 95.18 H new ATOM 0 2HB LYS B 117 38.477 -38.990 6.315 1.00 95.18 H new ATOM 0 1HG LYS B 117 36.428 -39.712 7.047 1.00 94.99 H new ATOM 0 2HG LYS B 117 35.834 -38.080 7.385 1.00 94.99 H new ATOM 0 1HD LYS B 117 34.602 -38.785 5.443 1.00 94.99 H new ATOM 0 2HD LYS B 117 35.817 -37.654 4.831 1.00 94.99 H new ATOM 0 1HE LYS B 117 36.875 -39.253 3.536 1.00 95.65 H new ATOM 0 2HE LYS B 117 36.602 -40.555 4.702 1.00 95.65 H new ATOM 0 1HZ LYS B 117 35.297 -40.974 2.761 1.00 95.65 H + new ATOM 0 2HZ LYS B 117 34.240 -40.566 3.936 1.00 95.65 H + new ATOM 0 3HZ LYS B 117 34.617 -39.490 2.768 1.00 95.65 H + new ATOM 2763 N PRO B 118 38.755 -38.769 9.965 1.00 94.63 N ATOM 2764 CA PRO B 118 37.602 -38.312 10.781 1.00 94.11 C ATOM 2765 C PRO B 118 38.040 -37.033 11.510 1.00 92.94 C ATOM 2766 O PRO B 118 39.220 -36.896 11.920 1.00 93.19 O ATOM 2767 CB PRO B 118 37.359 -39.482 11.739 1.00 94.38 C ATOM 2768 CG PRO B 118 38.739 -39.969 11.937 1.00 94.69 C ATOM 2769 CD PRO B 118 39.401 -39.941 10.591 1.00 94.39 C ATOM 0 HA PRO B 118 36.686 -38.070 10.223 1.00 94.11 H new ATOM 0 1HB PRO B 118 36.891 -39.159 12.681 1.00 94.38 H new ATOM 0 2HB PRO B 118 36.704 -40.250 11.301 1.00 94.38 H new ATOM 0 1HG PRO B 118 39.280 -39.331 12.652 1.00 94.69 H new ATOM 0 2HG PRO B 118 38.738 -40.988 12.351 1.00 94.69 H new ATOM 0 1HD PRO B 118 40.491 -39.819 10.669 1.00 94.39 H new ATOM 0 2HD PRO B 118 39.221 -40.865 10.022 1.00 94.39 H new ATOM 2770 N LEU B 119 37.083 -36.122 11.675 1.00 91.50 N ATOM 2771 CA LEU B 119 37.275 -34.822 12.330 1.00 89.90 C ATOM 2772 C LEU B 119 38.090 -34.759 13.599 1.00 88.40 C ATOM 2773 O LEU B 119 37.688 -35.233 14.641 1.00 88.61 O ATOM 2774 CB LEU B 119 35.906 -34.209 12.542 1.00 90.01 C ATOM 2775 CG LEU B 119 35.142 -34.186 11.209 1.00 89.78 C ATOM 2776 CD1 LEU B 119 33.680 -34.457 11.469 1.00 89.96 C ATOM 2777 CD2 LEU B 119 35.376 -32.872 10.474 1.00 89.72 C ATOM 0 H LEU B 119 36.146 -36.265 11.356 1.00 91.50 H new ATOM 0 HA LEU B 119 37.915 -34.254 11.638 1.00 89.90 H new ATOM 0 1HB LEU B 119 35.344 -34.789 13.289 1.00 90.01 H new ATOM 0 2HB LEU B 119 36.007 -33.187 12.937 1.00 90.01 H new ATOM 0 HG LEU B 119 35.519 -34.979 10.547 1.00 89.78 H new ATOM 0 1HD1 LEU B 119 33.129 -34.441 10.517 1.00 89.96 H new ATOM 0 2HD1 LEU B 119 33.568 -35.444 11.941 1.00 89.96 H new ATOM 0 3HD1 LEU B 119 33.276 -33.683 12.138 1.00 89.96 H new ATOM 0 1HD2 LEU B 119 34.820 -32.878 9.525 1.00 89.72 H new ATOM 0 2HD2 LEU B 119 35.027 -32.035 11.097 1.00 89.72 H new ATOM 0 3HD2 LEU B 119 36.450 -32.752 10.269 1.00 89.72 H new ATOM 2778 N SER B 120 39.229 -34.102 13.473 1.00 86.68 N ATOM 2779 CA SER B 120 40.190 -33.908 14.546 1.00 85.22 C ATOM 2780 C SER B 120 39.618 -33.424 15.881 1.00 84.10 C ATOM 2781 O SER B 120 38.829 -32.482 15.925 1.00 84.19 O ATOM 2782 CB SER B 120 41.236 -32.908 14.082 1.00 85.79 C ATOM 2783 OG SER B 120 40.608 -31.733 13.605 1.00 86.15 O ATOM 0 H SER B 120 39.515 -33.683 12.611 1.00 86.68 H new ATOM 0 HA SER B 120 40.602 -34.907 14.750 1.00 85.22 H new ATOM 0 1HB SER B 120 41.853 -33.352 13.287 1.00 85.79 H new ATOM 0 2HB SER B 120 41.912 -32.660 14.913 1.00 85.79 H new ATOM 0 HG SER B 120 41.304 -31.081 13.304 1.00 86.15 H new ATOM 2784 N ASN B 121 40.043 -34.066 16.966 1.00 83.18 N ATOM 2785 CA ASN B 121 39.610 -33.738 18.322 1.00 82.15 C ATOM 2786 C ASN B 121 38.131 -33.998 18.557 1.00 81.44 C ATOM 2787 O ASN B 121 37.558 -33.514 19.533 1.00 81.22 O ATOM 2788 CB ASN B 121 39.909 -32.276 18.636 1.00 82.33 C ATOM 2789 CG ASN B 121 41.389 -31.965 18.613 1.00 82.68 C ATOM 2790 OD1 ASN B 121 42.196 -32.891 19.108 1.00 83.73 O flip ATOM 2791 ND2 ASN B 121 41.802 -30.894 18.165 1.00 82.22 N flip ATOM 0 H ASN B 121 40.694 -34.824 16.929 1.00 83.18 H new ATOM 0 HA ASN B 121 40.177 -34.402 18.991 1.00 82.15 H new ATOM 0 1HB ASN B 121 39.393 -31.635 17.906 1.00 82.33 H new ATOM 0 2HB ASN B 121 39.502 -32.027 19.627 1.00 82.33 H new ATOM 0 1HD2 ASN B 121 42.782 -30.696 18.166 1.00 82.22 H new ATOM 0 2HD2 ASN B 121 41.157 -30.222 17.800 1.00 82.22 H new ATOM 2792 N ARG B 122 37.516 -34.770 17.669 1.00 81.04 N ATOM 2793 CA ARG B 122 36.100 -35.085 17.792 1.00 80.95 C ATOM 2794 C ARG B 122 35.777 -36.575 17.679 1.00 80.49 C ATOM 2795 O ARG B 122 36.380 -37.310 16.894 1.00 79.85 O ATOM 2796 CB ARG B 122 35.314 -34.323 16.727 1.00 81.58 C ATOM 2797 CG ARG B 122 35.131 -32.855 17.031 1.00 82.22 C ATOM 2798 CD ARG B 122 34.871 -32.067 15.767 1.00 82.31 C ATOM 2799 NE ARG B 122 36.102 -31.864 15.012 1.00 82.94 N ATOM 2800 CZ ARG B 122 36.204 -31.068 13.954 1.00 83.34 C ATOM 2801 NH1 ARG B 122 35.146 -30.400 13.518 1.00 84.04 N ATOM 2802 NH2 ARG B 122 37.368 -30.927 13.338 1.00 83.79 N ATOM 0 H ARG B 122 37.965 -35.179 16.875 1.00 81.04 H new ATOM 0 HA ARG B 122 35.807 -34.777 18.807 1.00 80.95 H new ATOM 0 1HB ARG B 122 35.831 -34.425 15.761 1.00 81.58 H new ATOM 0 2HB ARG B 122 34.324 -34.789 16.613 1.00 81.58 H new ATOM 0 1HG ARG B 122 34.291 -32.723 17.729 1.00 82.22 H new ATOM 0 2HG ARG B 122 36.030 -32.466 17.532 1.00 82.22 H new ATOM 0 1HD ARG B 122 34.138 -32.599 15.143 1.00 82.31 H new ATOM 0 2HD ARG B 122 34.429 -31.093 16.023 1.00 82.31 H new ATOM 0 HE ARG B 122 36.921 -32.355 15.310 1.00 82.94 H + new ATOM 0 1HH1 ARG B 122 34.267 -30.494 13.986 1.00 84.04 H + new ATOM 0 2HH1 ARG B 122 35.226 -29.801 12.721 1.00 84.04 H + new ATOM 0 1HH2 ARG B 122 38.172 -31.420 13.669 1.00 83.79 H + new ATOM 0 2HH2 ARG B 122 37.443 -30.327 12.541 1.00 83.79 H + new ATOM 2803 N ILE B 123 34.815 -37.015 18.476 1.00 79.53 N ATOM 2804 CA ILE B 123 34.410 -38.406 18.455 1.00 79.18 C ATOM 2805 C ILE B 123 33.454 -38.575 17.268 1.00 78.74 C ATOM 2806 O ILE B 123 32.257 -38.308 17.380 1.00 78.71 O ATOM 2807 CB ILE B 123 33.693 -38.785 19.774 1.00 79.21 C ATOM 2808 CG1 ILE B 123 34.631 -38.548 20.960 1.00 78.51 C ATOM 2809 CG2 ILE B 123 33.244 -40.238 19.734 1.00 78.87 C ATOM 2810 CD1 ILE B 123 33.988 -38.789 22.311 1.00 77.76 C ATOM 0 H ILE B 123 34.316 -36.443 19.127 1.00 79.53 H new ATOM 0 HA ILE B 123 35.286 -39.063 18.355 1.00 79.18 H new ATOM 0 HB ILE B 123 32.802 -38.151 19.892 1.00 79.21 H new ATOM 0 1HG1 ILE B 123 35.506 -39.206 20.859 1.00 78.51 H new ATOM 0 2HG1 ILE B 123 35.001 -37.513 20.921 1.00 78.51 H new ATOM 0 1HG2 ILE B 123 32.737 -40.492 20.677 1.00 78.87 H new ATOM 0 2HG2 ILE B 123 32.549 -40.385 18.894 1.00 78.87 H new ATOM 0 3HG2 ILE B 123 34.120 -40.890 19.603 1.00 78.87 H new ATOM 0 1HD1 ILE B 123 34.723 -38.598 23.107 1.00 77.76 H new ATOM 0 2HD1 ILE B 123 33.130 -38.112 22.435 1.00 77.76 H new ATOM 0 3HD1 ILE B 123 33.643 -39.832 22.373 1.00 77.76 H new ATOM 2811 N ASN B 124 33.992 -38.998 16.127 1.00 78.73 N ATOM 2812 CA ASN B 124 33.189 -39.201 14.920 1.00 79.58 C ATOM 2813 C ASN B 124 32.228 -40.380 15.040 1.00 80.39 C ATOM 2814 O ASN B 124 32.550 -41.400 15.653 1.00 81.43 O ATOM 2815 CB ASN B 124 34.095 -39.413 13.703 1.00 79.22 C ATOM 2816 CG ASN B 124 34.889 -38.171 13.345 1.00 79.48 C ATOM 2817 OD1 ASN B 124 34.790 -37.659 12.229 1.00 78.97 O ATOM 2818 ND2 ASN B 124 35.683 -37.680 14.291 1.00 78.50 N ATOM 0 H ASN B 124 34.964 -39.204 16.013 1.00 78.73 H new ATOM 0 HA ASN B 124 32.587 -38.289 14.792 1.00 79.58 H new ATOM 0 1HB ASN B 124 34.789 -40.242 13.907 1.00 79.22 H new ATOM 0 2HB ASN B 124 33.481 -39.713 12.841 1.00 79.22 H new ATOM 0 1HD2 ASN B 124 36.230 -36.863 14.110 1.00 78.50 H new ATOM 0 2HD2 ASN B 124 35.733 -38.128 15.184 1.00 78.50 H new ATOM 2819 N VAL B 125 31.051 -40.235 14.442 1.00 80.16 N ATOM 2820 CA VAL B 125 30.029 -41.272 14.470 1.00 80.35 C ATOM 2821 C VAL B 125 29.214 -41.196 13.188 1.00 81.65 C ATOM 2822 O VAL B 125 28.670 -40.144 12.851 1.00 81.63 O ATOM 2823 CB VAL B 125 29.088 -41.080 15.657 1.00 80.15 C ATOM 2824 CG1 VAL B 125 28.029 -42.163 15.656 1.00 80.53 C ATOM 2825 CG2 VAL B 125 29.877 -41.097 16.950 1.00 80.54 C ATOM 0 H VAL B 125 30.785 -39.414 13.936 1.00 80.16 H new ATOM 0 HA VAL B 125 30.525 -42.249 14.563 1.00 80.35 H new ATOM 0 HB VAL B 125 28.587 -40.105 15.571 1.00 80.15 H new ATOM 0 1HG1 VAL B 125 27.355 -42.018 16.513 1.00 80.53 H new ATOM 0 2HG1 VAL B 125 27.450 -42.110 14.722 1.00 80.53 H new ATOM 0 3HG1 VAL B 125 28.512 -43.149 15.732 1.00 80.53 H new ATOM 0 1HG2 VAL B 125 29.192 -40.958 17.800 1.00 80.54 H new ATOM 0 2HG2 VAL B 125 30.395 -42.062 17.051 1.00 80.54 H new ATOM 0 3HG2 VAL B 125 30.617 -40.283 16.939 1.00 80.54 H new ATOM 2826 N ILE B 126 29.106 -42.316 12.483 1.00 82.57 N ATOM 2827 CA ILE B 126 28.355 -42.346 11.236 1.00 83.51 C ATOM 2828 C ILE B 126 27.045 -43.116 11.333 1.00 84.78 C ATOM 2829 O ILE B 126 26.875 -43.959 12.201 1.00 85.30 O ATOM 2830 CB ILE B 126 29.230 -42.940 10.126 1.00 82.60 C ATOM 2831 CG1 ILE B 126 30.636 -42.347 10.243 1.00 82.44 C ATOM 2832 CG2 ILE B 126 28.638 -42.630 8.763 1.00 82.17 C ATOM 2833 CD1 ILE B 126 31.614 -42.862 9.238 1.00 83.05 C ATOM 0 H ILE B 126 29.517 -43.189 12.746 1.00 82.57 H new ATOM 0 HA ILE B 126 28.085 -41.306 11.002 1.00 83.51 H new ATOM 0 HB ILE B 126 29.277 -44.034 10.235 1.00 82.60 H new ATOM 0 1HG1 ILE B 126 30.568 -41.254 10.142 1.00 82.44 H new ATOM 0 2HG1 ILE B 126 31.024 -42.553 11.251 1.00 82.44 H new ATOM 0 1HG2 ILE B 126 29.276 -43.062 7.978 1.00 82.17 H new ATOM 0 2HG2 ILE B 126 27.629 -43.063 8.694 1.00 82.17 H new ATOM 0 3HG2 ILE B 126 28.579 -41.540 8.628 1.00 82.17 H new ATOM 0 1HD1 ILE B 126 32.591 -42.383 9.398 1.00 83.05 H new ATOM 0 2HD1 ILE B 126 31.717 -43.951 9.351 1.00 83.05 H new ATOM 0 3HD1 ILE B 126 31.255 -42.632 8.224 1.00 83.05 H new ATOM 2834 N LEU B 127 26.111 -42.802 10.447 1.00 86.57 N ATOM 2835 CA LEU B 127 24.822 -43.471 10.439 1.00 89.32 C ATOM 2836 C LEU B 127 24.592 -44.120 9.093 1.00 91.46 C ATOM 2837 O LEU B 127 24.083 -43.486 8.172 1.00 92.29 O ATOM 2838 CB LEU B 127 23.693 -42.485 10.716 1.00 89.46 C ATOM 2839 CG LEU B 127 23.203 -42.470 12.158 1.00 90.40 C ATOM 2840 CD1 LEU B 127 24.337 -42.019 13.064 1.00 90.96 C ATOM 2841 CD2 LEU B 127 21.991 -41.556 12.281 1.00 90.22 C ATOM 0 H LEU B 127 26.221 -42.103 9.740 1.00 86.57 H new ATOM 0 HA LEU B 127 24.828 -44.235 11.231 1.00 89.32 H new ATOM 0 1HB LEU B 127 24.033 -41.474 10.448 1.00 89.46 H new ATOM 0 2HB LEU B 127 22.845 -42.724 10.057 1.00 89.46 H new ATOM 0 HG LEU B 127 22.893 -43.480 12.465 1.00 90.40 H new ATOM 0 1HD1 LEU B 127 23.990 -42.006 14.108 1.00 90.96 H new ATOM 0 2HD1 LEU B 127 25.183 -42.716 12.968 1.00 90.96 H new ATOM 0 3HD1 LEU B 127 24.660 -41.009 12.773 1.00 90.96 H new ATOM 0 1HD2 LEU B 127 21.641 -41.549 13.324 1.00 90.22 H new ATOM 0 2HD2 LEU B 127 22.269 -40.535 11.981 1.00 90.22 H new ATOM 0 3HD2 LEU B 127 21.186 -41.923 11.627 1.00 90.22 H new ATOM 2842 N SER B 128 24.972 -45.388 8.985 1.00 93.19 N ATOM 2843 CA SER B 128 24.810 -46.140 7.747 1.00 93.99 C ATOM 2844 C SER B 128 24.287 -47.539 8.044 1.00 94.74 C ATOM 2845 O SER B 128 24.880 -48.281 8.825 1.00 95.29 O ATOM 2846 CB SER B 128 26.151 -46.243 7.012 1.00 93.47 C ATOM 2847 OG SER B 128 26.029 -47.019 5.835 1.00 92.65 O ATOM 0 H SER B 128 25.389 -45.909 9.730 1.00 93.19 H new ATOM 0 HA SER B 128 24.086 -45.610 7.110 1.00 93.99 H new ATOM 0 1HB SER B 128 26.903 -46.694 7.676 1.00 93.47 H new ATOM 0 2HB SER B 128 26.511 -45.236 6.755 1.00 93.47 H new ATOM 0 HG SER B 128 25.215 -46.733 5.329 1.00 92.65 H new ATOM 2848 N ARG B 129 23.163 -47.891 7.432 1.00 95.35 N ATOM 2849 CA ARG B 129 22.580 -49.207 7.639 1.00 95.55 C ATOM 2850 C ARG B 129 23.287 -50.178 6.713 1.00 95.60 C ATOM 2851 O ARG B 129 22.929 -51.354 6.632 1.00 95.65 O ATOM 2852 CB ARG B 129 21.086 -49.195 7.318 1.00 95.48 C ATOM 2853 CG ARG B 129 20.222 -48.572 8.391 1.00 95.54 C ATOM 2854 CD ARG B 129 18.742 -48.598 8.026 1.00 95.65 C ATOM 2855 NE ARG B 129 18.345 -47.471 7.183 1.00 95.65 N ATOM 2856 CZ ARG B 129 18.637 -47.348 5.891 1.00 95.65 C ATOM 2857 NH1 ARG B 129 19.335 -48.289 5.268 1.00 95.65 N ATOM 2858 NH2 ARG B 129 18.238 -46.276 5.219 1.00 95.61 N ATOM 0 H ARG B 129 22.653 -47.300 6.807 1.00 95.35 H new ATOM 0 HA ARG B 129 22.701 -49.505 8.691 1.00 95.55 H new ATOM 0 1HB ARG B 129 20.930 -48.649 6.376 1.00 95.48 H new ATOM 0 2HB ARG B 129 20.751 -50.229 7.149 1.00 95.48 H new ATOM 0 1HG ARG B 129 20.374 -49.109 9.339 1.00 95.54 H new ATOM 0 2HG ARG B 129 20.539 -47.532 8.556 1.00 95.54 H new ATOM 0 1HD ARG B 129 18.515 -49.539 7.503 1.00 95.65 H new ATOM 0 2HD ARG B 129 18.142 -48.589 8.948 1.00 95.65 H new ATOM 0 HE ARG B 129 17.815 -46.738 7.609 1.00 95.65 H + new ATOM 0 1HH1 ARG B 129 19.645 -49.097 5.770 1.00 95.65 H + new ATOM 0 2HH1 ARG B 129 19.551 -48.191 4.297 1.00 95.65 H + new ATOM 0 1HH2 ARG B 129 17.717 -45.560 5.684 1.00 95.61 H + new ATOM 0 2HH2 ARG B 129 18.458 -46.184 4.248 1.00 95.61 H + new ATOM 2859 N THR B 130 24.304 -49.678 6.019 1.00 95.51 N ATOM 2860 CA THR B 130 25.053 -50.512 5.096 1.00 95.40 C ATOM 2861 C THR B 130 26.533 -50.649 5.396 1.00 95.47 C ATOM 2862 O THR B 130 27.171 -51.573 4.893 1.00 95.65 O ATOM 2863 CB THR B 130 24.938 -49.996 3.646 1.00 94.97 C ATOM 2864 OG1 THR B 130 25.722 -48.803 3.500 1.00 94.23 O ATOM 2865 CG2 THR B 130 23.485 -49.700 3.298 1.00 94.01 C ATOM 0 H THR B 130 24.617 -48.730 6.078 1.00 95.51 H new ATOM 0 HA THR B 130 24.587 -51.500 5.224 1.00 95.40 H new ATOM 0 HB THR B 130 25.312 -50.772 2.962 1.00 94.97 H new ATOM 0 HG1 THR B 130 25.761 -48.320 4.375 1.00 94.23 H new ATOM 0 1HG2 THR B 130 23.423 -49.334 2.263 1.00 94.01 H new ATOM 0 2HG2 THR B 130 22.889 -50.619 3.398 1.00 94.01 H new ATOM 0 3HG2 THR B 130 23.093 -48.933 3.982 1.00 94.01 H new ATOM 2866 N LEU B 131 27.097 -49.755 6.200 1.00 95.15 N ATOM 2867 CA LEU B 131 28.519 -49.870 6.490 1.00 95.54 C ATOM 2868 C LEU B 131 28.892 -50.834 7.598 1.00 95.65 C ATOM 2869 O LEU B 131 28.182 -50.970 8.600 1.00 95.55 O ATOM 2870 CB LEU B 131 29.123 -48.491 6.752 1.00 95.65 C ATOM 2871 CG LEU B 131 29.199 -47.666 5.464 1.00 95.65 C ATOM 2872 CD1 LEU B 131 30.141 -46.506 5.698 1.00 95.11 C ATOM 2873 CD2 LEU B 131 29.702 -48.523 4.290 1.00 95.65 C ATOM 0 H LEU B 131 26.625 -48.989 6.637 1.00 95.15 H new ATOM 0 HA LEU B 131 28.952 -50.316 5.582 1.00 95.54 H new ATOM 0 1HB LEU B 131 28.516 -47.957 7.498 1.00 95.65 H new ATOM 0 2HB LEU B 131 30.131 -48.604 7.179 1.00 95.65 H new ATOM 0 HG LEU B 131 28.195 -47.299 5.205 1.00 95.65 H new ATOM 0 1HD1 LEU B 131 30.210 -45.899 4.783 1.00 95.11 H new ATOM 0 2HD1 LEU B 131 29.760 -45.884 6.522 1.00 95.11 H new ATOM 0 3HD1 LEU B 131 31.138 -46.890 5.959 1.00 95.11 H new ATOM 0 1HD2 LEU B 131 29.747 -47.908 3.379 1.00 95.65 H new ATOM 0 2HD2 LEU B 131 30.706 -48.909 4.521 1.00 95.65 H new ATOM 0 3HD2 LEU B 131 29.013 -49.366 4.129 1.00 95.65 H new ATOM 2874 N LYS B 132 30.016 -51.511 7.375 1.00 95.65 N ATOM 2875 CA LYS B 132 30.558 -52.488 8.302 1.00 95.57 C ATOM 2876 C LYS B 132 31.617 -51.823 9.159 1.00 95.26 C ATOM 2877 O LYS B 132 32.618 -51.292 8.661 1.00 94.64 O ATOM 2878 CB LYS B 132 31.134 -53.679 7.527 1.00 95.39 C ATOM 2879 CG LYS B 132 30.088 -54.738 7.180 1.00 95.38 C ATOM 2880 CD LYS B 132 28.834 -54.132 6.562 1.00 95.42 C ATOM 2881 CE LYS B 132 27.729 -55.176 6.456 1.00 95.65 C ATOM 2882 NZ LYS B 132 26.419 -54.646 5.970 1.00 95.65 N ATOM 0 H LYS B 132 30.568 -51.394 6.550 1.00 95.65 H new ATOM 0 HA LYS B 132 29.762 -52.868 8.959 1.00 95.57 H new ATOM 0 1HB LYS B 132 31.598 -53.314 6.599 1.00 95.39 H new ATOM 0 2HB LYS B 132 31.932 -54.144 8.124 1.00 95.39 H new ATOM 0 1HG LYS B 132 30.524 -55.465 6.480 1.00 95.38 H new ATOM 0 2HG LYS B 132 29.815 -55.292 8.090 1.00 95.38 H new ATOM 0 1HD LYS B 132 28.489 -53.286 7.174 1.00 95.42 H new ATOM 0 2HD LYS B 132 29.066 -53.733 5.564 1.00 95.42 H new ATOM 0 1HE LYS B 132 28.061 -55.975 5.777 1.00 95.65 H new ATOM 0 2HE LYS B 132 27.580 -55.635 7.444 1.00 95.65 H new ATOM 0 1HZ LYS B 132 25.762 -54.637 6.724 1.00 95.65 H + new ATOM 0 2HZ LYS B 132 26.543 -53.716 5.625 1.00 95.65 H + new ATOM 0 3HZ LYS B 132 26.074 -55.230 5.235 1.00 95.65 H + new ATOM 2883 N LYS B 133 31.352 -51.836 10.459 1.00 94.93 N ATOM 2884 CA LYS B 133 32.239 -51.250 11.441 1.00 95.21 C ATOM 2885 C LYS B 133 33.636 -51.787 11.213 1.00 95.38 C ATOM 2886 O LYS B 133 34.622 -51.070 11.359 1.00 95.65 O ATOM 2887 CB LYS B 133 31.754 -51.614 12.844 1.00 95.30 C ATOM 2888 CG LYS B 133 30.256 -51.420 13.036 1.00 95.59 C ATOM 2889 CD LYS B 133 29.882 -51.445 14.511 1.00 95.65 C ATOM 2890 CE LYS B 133 28.418 -51.078 14.715 1.00 95.65 C ATOM 2891 NZ LYS B 133 28.081 -50.885 16.154 1.00 95.65 N ATOM 0 H LYS B 133 30.529 -52.248 10.850 1.00 94.93 H new ATOM 0 HA LYS B 133 32.247 -50.154 11.343 1.00 95.21 H new ATOM 0 1HB LYS B 133 32.010 -52.664 13.051 1.00 95.30 H new ATOM 0 2HB LYS B 133 32.293 -51.000 13.581 1.00 95.30 H new ATOM 0 1HG LYS B 133 29.948 -50.462 12.593 1.00 95.59 H new ATOM 0 2HG LYS B 133 29.709 -52.212 12.503 1.00 95.59 H new ATOM 0 1HD LYS B 133 30.073 -52.447 14.924 1.00 95.65 H new ATOM 0 2HD LYS B 133 30.520 -50.742 15.066 1.00 95.65 H new ATOM 0 1HE LYS B 133 28.192 -50.155 14.160 1.00 95.65 H new ATOM 0 2HE LYS B 133 27.781 -51.870 14.294 1.00 95.65 H new ATOM 0 1HZ LYS B 133 27.114 -50.646 16.241 1.00 95.65 H + new ATOM 0 2HZ LYS B 133 28.262 -51.731 16.656 1.00 95.65 H + new ATOM 0 3HZ LYS B 133 28.641 -50.148 16.532 1.00 95.65 H + new ATOM 2892 N GLU B 134 33.687 -53.061 10.836 1.00 95.65 N ATOM 2893 CA GLU B 134 34.920 -53.788 10.563 1.00 95.65 C ATOM 2894 C GLU B 134 36.015 -53.017 9.838 1.00 95.65 C ATOM 2895 O GLU B 134 37.179 -53.086 10.241 1.00 95.65 O ATOM 2896 CB GLU B 134 34.607 -55.063 9.778 1.00 95.65 C ATOM 2897 CG GLU B 134 33.823 -56.105 10.569 1.00 95.65 C ATOM 2898 CD GLU B 134 32.395 -55.676 10.878 1.00 95.65 C ATOM 2899 OE1 GLU B 134 31.583 -55.564 9.932 1.00 95.65 O ATOM 2900 OE2 GLU B 134 32.083 -55.449 12.069 1.00 95.65 O ATOM 0 H GLU B 134 32.866 -53.619 10.711 1.00 95.65 H new ATOM 0 HA GLU B 134 35.332 -54.001 11.560 1.00 95.65 H new ATOM 0 1HB GLU B 134 34.035 -54.795 8.878 1.00 95.65 H new ATOM 0 2HB GLU B 134 35.552 -55.512 9.437 1.00 95.65 H new ATOM 0 1HG GLU B 134 33.801 -57.047 10.001 1.00 95.65 H new ATOM 0 2HG GLU B 134 34.349 -56.311 11.513 1.00 95.65 H new ATOM 2901 N ASP B 135 35.663 -52.289 8.779 1.00 95.54 N ATOM 2902 CA ASP B 135 36.677 -51.535 8.046 1.00 95.65 C ATOM 2903 C ASP B 135 36.920 -50.124 8.547 1.00 95.65 C ATOM 2904 O ASP B 135 37.495 -49.295 7.836 1.00 94.99 O ATOM 2905 CB ASP B 135 36.356 -51.491 6.555 1.00 95.65 C ATOM 2906 CG ASP B 135 37.498 -52.023 5.710 1.00 95.65 C ATOM 2907 OD1 ASP B 135 38.579 -51.388 5.676 1.00 95.65 O ATOM 2908 OD2 ASP B 135 37.323 -53.095 5.095 1.00 95.65 O ATOM 0 H ASP B 135 34.731 -52.208 8.425 1.00 95.54 H new ATOM 0 HA ASP B 135 37.609 -52.090 8.228 1.00 95.65 H new ATOM 0 1HB ASP B 135 35.450 -52.083 6.359 1.00 95.65 H new ATOM 0 2HB ASP B 135 36.134 -50.455 6.259 1.00 95.65 H new ATOM 2909 N PHE B 136 36.482 -49.850 9.771 1.00 95.65 N ATOM 2910 CA PHE B 136 36.675 -48.529 10.348 1.00 95.65 C ATOM 2911 C PHE B 136 37.544 -48.632 11.599 1.00 95.65 C ATOM 2912 O PHE B 136 37.512 -49.642 12.309 1.00 95.65 O ATOM 2913 CB PHE B 136 35.326 -47.876 10.645 1.00 95.65 C ATOM 2914 CG PHE B 136 34.690 -47.262 9.430 1.00 95.65 C ATOM 2915 CD1 PHE B 136 35.333 -46.224 8.753 1.00 95.65 C ATOM 2916 CD2 PHE B 136 33.487 -47.748 8.925 1.00 95.65 C ATOM 2917 CE1 PHE B 136 34.793 -45.682 7.587 1.00 95.65 C ATOM 2918 CE2 PHE B 136 32.932 -47.212 7.755 1.00 95.65 C ATOM 2919 CZ PHE B 136 33.590 -46.175 7.084 1.00 95.65 C ATOM 0 H PHE B 136 36.008 -50.502 10.362 1.00 95.65 H new ATOM 0 HA PHE B 136 37.198 -47.886 9.625 1.00 95.65 H new ATOM 0 1HB PHE B 136 34.645 -48.630 11.067 1.00 95.65 H new ATOM 0 2HB PHE B 136 35.462 -47.100 11.413 1.00 95.65 H new ATOM 0 HD1 PHE B 136 36.281 -45.827 9.146 1.00 95.65 H new ATOM 0 HD2 PHE B 136 32.966 -48.562 9.450 1.00 95.65 H new ATOM 0 HE1 PHE B 136 35.316 -44.867 7.065 1.00 95.65 H new ATOM 0 HE2 PHE B 136 31.982 -47.605 7.365 1.00 95.65 H new ATOM 0 HZ PHE B 136 33.160 -45.751 6.164 1.00 95.65 H new ATOM 2920 N ASP B 137 38.342 -47.597 11.846 1.00 95.65 N ATOM 2921 CA ASP B 137 39.231 -47.569 13.002 1.00 95.65 C ATOM 2922 C ASP B 137 38.517 -47.704 14.342 1.00 95.65 C ATOM 2923 O ASP B 137 37.295 -47.850 14.402 1.00 95.59 O ATOM 2924 CB ASP B 137 40.063 -46.285 12.998 1.00 95.65 C ATOM 2925 CG ASP B 137 40.297 -45.748 11.598 1.00 95.65 C ATOM 2926 OD1 ASP B 137 40.631 -46.554 10.700 1.00 95.65 O ATOM 2927 OD2 ASP B 137 40.152 -44.518 11.404 1.00 95.48 O ATOM 0 H ASP B 137 38.390 -46.781 11.270 1.00 95.65 H new ATOM 0 HA ASP B 137 39.877 -48.454 12.901 1.00 95.65 H new ATOM 0 1HB ASP B 137 39.552 -45.519 13.600 1.00 95.65 H new ATOM 0 2HB ASP B 137 41.033 -46.479 13.480 1.00 95.65 H new ATOM 2928 N GLU B 138 39.301 -47.661 15.415 1.00 95.65 N ATOM 2929 CA GLU B 138 38.776 -47.776 16.770 1.00 95.65 C ATOM 2930 C GLU B 138 37.847 -46.594 17.030 1.00 95.65 C ATOM 2931 O GLU B 138 36.662 -46.753 17.341 1.00 95.65 O ATOM 2932 CB GLU B 138 39.926 -47.743 17.792 1.00 95.65 C ATOM 2933 CG GLU B 138 41.187 -48.514 17.378 1.00 95.65 C ATOM 2934 CD GLU B 138 42.095 -47.719 16.444 1.00 95.65 C ATOM 2935 OE1 GLU B 138 41.669 -46.642 15.969 1.00 95.65 O ATOM 2936 OE2 GLU B 138 43.235 -48.175 16.184 1.00 95.65 O ATOM 0 H GLU B 138 40.294 -47.548 15.370 1.00 95.65 H new ATOM 0 HA GLU B 138 38.234 -48.728 16.873 1.00 95.65 H new ATOM 0 1HB GLU B 138 40.201 -46.694 17.978 1.00 95.65 H new ATOM 0 2HB GLU B 138 39.561 -48.153 18.745 1.00 95.65 H new ATOM 0 1HG GLU B 138 41.752 -48.792 18.280 1.00 95.65 H new ATOM 0 2HG GLU B 138 40.891 -49.450 16.882 1.00 95.65 H new ATOM 2937 N ASP B 139 38.430 -45.409 16.881 1.00 95.65 N ATOM 2938 CA ASP B 139 37.773 -44.121 17.074 1.00 95.49 C ATOM 2939 C ASP B 139 36.559 -43.828 16.199 1.00 95.30 C ATOM 2940 O ASP B 139 35.554 -43.318 16.691 1.00 95.65 O ATOM 2941 CB ASP B 139 38.810 -43.018 16.894 1.00 95.52 C ATOM 2942 CG ASP B 139 39.788 -43.318 15.766 1.00 95.65 C ATOM 2943 OD1 ASP B 139 39.339 -43.702 14.662 1.00 95.65 O ATOM 2944 OD2 ASP B 139 41.009 -43.161 15.988 1.00 95.65 O ATOM 0 H ASP B 139 39.390 -45.318 16.618 1.00 95.65 H new ATOM 0 HA ASP B 139 37.360 -44.161 18.093 1.00 95.49 H new ATOM 0 1HB ASP B 139 38.297 -42.067 16.688 1.00 95.52 H new ATOM 0 2HB ASP B 139 39.367 -42.886 17.833 1.00 95.52 H new ATOM 2945 N VAL B 140 36.656 -44.117 14.906 1.00 94.86 N ATOM 2946 CA VAL B 140 35.540 -43.871 14.006 1.00 94.81 C ATOM 2947 C VAL B 140 34.483 -44.929 14.259 1.00 94.30 C ATOM 2948 O VAL B 140 34.651 -46.082 13.878 1.00 95.02 O ATOM 2949 CB VAL B 140 35.976 -43.951 12.530 1.00 95.39 C ATOM 2950 CG1 VAL B 140 34.762 -43.784 11.607 1.00 95.59 C ATOM 2951 CG2 VAL B 140 37.009 -42.888 12.246 1.00 95.65 C ATOM 0 H VAL B 140 37.468 -44.508 14.473 1.00 94.86 H new ATOM 0 HA VAL B 140 35.151 -42.860 14.196 1.00 94.81 H new ATOM 0 HB VAL B 140 36.421 -44.939 12.338 1.00 95.39 H new ATOM 0 1HG1 VAL B 140 35.087 -43.843 10.558 1.00 95.59 H new ATOM 0 2HG1 VAL B 140 34.034 -44.583 11.810 1.00 95.59 H new ATOM 0 3HG1 VAL B 140 34.293 -42.806 11.790 1.00 95.59 H new ATOM 0 1HG2 VAL B 140 37.318 -42.948 11.192 1.00 95.65 H new ATOM 0 2HG2 VAL B 140 36.579 -41.895 12.445 1.00 95.65 H new ATOM 0 3HG2 VAL B 140 37.884 -43.044 12.893 1.00 95.65 H new ATOM 2952 N TYR B 141 33.405 -44.538 14.924 1.00 94.04 N ATOM 2953 CA TYR B 141 32.324 -45.461 15.225 1.00 93.66 C ATOM 2954 C TYR B 141 31.394 -45.564 14.026 1.00 93.41 C ATOM 2955 O TYR B 141 31.594 -44.898 13.011 1.00 92.87 O ATOM 2956 CB TYR B 141 31.516 -44.971 16.432 1.00 93.84 C ATOM 2957 CG TYR B 141 32.240 -44.982 17.759 1.00 94.15 C ATOM 2958 CD1 TYR B 141 32.483 -46.177 18.443 1.00 94.70 C ATOM 2959 CD2 TYR B 141 32.645 -43.791 18.354 1.00 94.37 C ATOM 2960 CE1 TYR B 141 33.110 -46.177 19.694 1.00 94.70 C ATOM 2961 CE2 TYR B 141 33.272 -43.780 19.598 1.00 94.67 C ATOM 2962 CZ TYR B 141 33.500 -44.971 20.263 1.00 94.96 C ATOM 2963 OH TYR B 141 34.116 -44.941 21.493 1.00 95.24 O ATOM 0 H TYR B 141 33.260 -43.607 15.258 1.00 94.04 H new ATOM 0 HA TYR B 141 32.761 -46.444 15.456 1.00 93.66 H new ATOM 0 1HB TYR B 141 31.177 -43.944 16.230 1.00 93.84 H new ATOM 0 2HB TYR B 141 30.615 -45.595 16.523 1.00 93.84 H new ATOM 0 HD1 TYR B 141 32.177 -47.132 17.991 1.00 94.70 H new ATOM 0 HD2 TYR B 141 32.467 -42.839 17.832 1.00 94.37 H new ATOM 0 HE1 TYR B 141 33.293 -47.124 20.223 1.00 94.70 H new ATOM 0 HE2 TYR B 141 33.585 -42.827 20.050 1.00 94.67 H new ATOM 0 HH TYR B 141 34.735 -44.157 21.537 1.00 95.24 H new ATOM 2964 N ILE B 142 30.381 -46.412 14.158 1.00 93.46 N ATOM 2965 CA ILE B 142 29.389 -46.628 13.113 1.00 93.78 C ATOM 2966 C ILE B 142 28.105 -47.009 13.826 1.00 94.25 C ATOM 2967 O ILE B 142 28.139 -47.586 14.914 1.00 94.32 O ATOM 2968 CB ILE B 142 29.777 -47.771 12.149 1.00 93.35 C ATOM 2969 CG1 ILE B 142 31.040 -47.403 11.364 1.00 93.74 C ATOM 2970 CG2 ILE B 142 28.636 -48.038 11.176 1.00 92.38 C ATOM 2971 CD1 ILE B 142 30.847 -46.269 10.371 1.00 94.32 C ATOM 0 H ILE B 142 30.227 -46.960 14.980 1.00 93.46 H new ATOM 0 HA ILE B 142 29.296 -45.717 12.504 1.00 93.78 H new ATOM 0 HB ILE B 142 29.975 -48.676 12.742 1.00 93.35 H new ATOM 0 1HG1 ILE B 142 31.831 -47.122 12.075 1.00 93.74 H new ATOM 0 2HG1 ILE B 142 31.394 -48.293 10.823 1.00 93.74 H new ATOM 0 1HG2 ILE B 142 28.919 -48.852 10.493 1.00 92.38 H new ATOM 0 2HG2 ILE B 142 27.735 -48.327 11.737 1.00 92.38 H new ATOM 0 3HG2 ILE B 142 28.429 -47.128 10.594 1.00 92.38 H new ATOM 0 1HD1 ILE B 142 31.796 -46.069 9.853 1.00 94.32 H new ATOM 0 2HD1 ILE B 142 30.080 -46.552 9.635 1.00 94.32 H new ATOM 0 3HD1 ILE B 142 30.524 -45.364 10.906 1.00 94.32 H new ATOM 2972 N ILE B 143 26.972 -46.678 13.220 1.00 94.67 N ATOM 2973 CA ILE B 143 25.691 -46.994 13.819 1.00 94.68 C ATOM 2974 C ILE B 143 24.704 -47.593 12.827 1.00 94.88 C ATOM 2975 O ILE B 143 24.797 -47.389 11.617 1.00 94.33 O ATOM 2976 CB ILE B 143 25.077 -45.747 14.489 1.00 94.98 C ATOM 2977 CG1 ILE B 143 25.963 -45.307 15.656 1.00 95.35 C ATOM 2978 CG2 ILE B 143 23.681 -46.052 15.003 1.00 95.04 C ATOM 2979 CD1 ILE B 143 25.416 -44.124 16.427 1.00 95.65 C ATOM 0 H ILE B 143 26.919 -46.205 12.341 1.00 94.67 H new ATOM 0 HA ILE B 143 25.888 -47.760 14.583 1.00 94.68 H new ATOM 0 HB ILE B 143 25.012 -44.941 13.743 1.00 94.98 H new ATOM 0 1HG1 ILE B 143 26.092 -46.154 16.346 1.00 95.35 H new ATOM 0 2HG1 ILE B 143 26.961 -45.051 15.270 1.00 95.35 H new ATOM 0 1HG2 ILE B 143 23.260 -45.153 15.477 1.00 95.04 H new ATOM 0 2HG2 ILE B 143 23.040 -46.359 14.164 1.00 95.04 H new ATOM 0 3HG2 ILE B 143 23.731 -46.866 15.742 1.00 95.04 H new ATOM 0 1HD1 ILE B 143 26.105 -43.869 17.246 1.00 95.65 H new ATOM 0 2HD1 ILE B 143 25.314 -43.261 15.752 1.00 95.65 H new ATOM 0 3HD1 ILE B 143 24.431 -44.381 16.844 1.00 95.65 H new ATOM 2980 N ASN B 144 23.764 -48.351 13.378 1.00 95.65 N ATOM 2981 CA ASN B 144 22.725 -49.023 12.619 1.00 95.65 C ATOM 2982 C ASN B 144 21.524 -48.097 12.446 1.00 95.31 C ATOM 2983 O ASN B 144 21.019 -47.921 11.337 1.00 95.03 O ATOM 2984 CB ASN B 144 22.317 -50.301 13.371 1.00 95.65 C ATOM 2985 CG ASN B 144 21.631 -51.317 12.479 1.00 95.65 C ATOM 2986 OD1 ASN B 144 20.484 -51.134 12.068 1.00 95.52 O ATOM 2987 ND2 ASN B 144 22.339 -52.401 12.172 1.00 95.26 N ATOM 0 H ASN B 144 23.705 -48.513 14.363 1.00 95.65 H new ATOM 0 HA ASN B 144 23.099 -49.289 11.619 1.00 95.65 H new ATOM 0 1HB ASN B 144 23.212 -50.758 13.818 1.00 95.65 H new ATOM 0 2HB ASN B 144 21.644 -50.034 14.199 1.00 95.65 H new ATOM 0 1HD2 ASN B 144 21.943 -53.107 11.586 1.00 95.26 H new ATOM 0 2HD2 ASN B 144 23.267 -52.509 12.528 1.00 95.26 H new ATOM 2988 N LYS B 145 21.082 -47.498 13.548 1.00 95.19 N ATOM 2989 CA LYS B 145 19.942 -46.593 13.519 1.00 95.47 C ATOM 2990 C LYS B 145 20.044 -45.464 14.549 1.00 95.55 C ATOM 2991 O LYS B 145 21.017 -45.368 15.299 1.00 95.30 O ATOM 2992 CB LYS B 145 18.646 -47.379 13.744 1.00 95.65 C ATOM 2993 CG LYS B 145 18.369 -48.454 12.697 1.00 95.65 C ATOM 2994 CD LYS B 145 17.143 -49.284 13.068 1.00 95.65 C ATOM 2995 CE LYS B 145 16.913 -50.434 12.092 1.00 95.65 C ATOM 2996 NZ LYS B 145 15.797 -51.321 12.545 1.00 95.65 N ATOM 0 H LYS B 145 21.489 -47.622 14.453 1.00 95.19 H new ATOM 0 HA LYS B 145 19.937 -46.122 12.525 1.00 95.47 H new ATOM 0 1HB LYS B 145 18.687 -47.853 14.736 1.00 95.65 H new ATOM 0 2HB LYS B 145 17.802 -46.674 13.759 1.00 95.65 H new ATOM 0 1HG LYS B 145 18.213 -47.982 11.716 1.00 95.65 H new ATOM 0 2HG LYS B 145 19.246 -49.112 12.602 1.00 95.65 H new ATOM 0 1HD LYS B 145 17.268 -49.686 14.084 1.00 95.65 H new ATOM 0 2HD LYS B 145 16.254 -48.636 13.085 1.00 95.65 H new ATOM 0 1HE LYS B 145 16.682 -50.031 11.095 1.00 95.65 H new ATOM 0 2HE LYS B 145 17.836 -51.024 11.994 1.00 95.65 H new ATOM 0 1HZ LYS B 145 15.672 -52.063 11.886 1.00 95.65 H + new ATOM 0 2HZ LYS B 145 16.019 -51.706 13.441 1.00 95.65 H + new ATOM 0 3HZ LYS B 145 14.953 -50.788 12.611 1.00 95.65 H + new ATOM 2997 N VAL B 146 19.021 -44.614 14.573 1.00 95.65 N ATOM 2998 CA VAL B 146 18.959 -43.481 15.491 1.00 95.35 C ATOM 2999 C VAL B 146 18.946 -43.964 16.928 1.00 94.89 C ATOM 3000 O VAL B 146 19.712 -43.493 17.769 1.00 94.33 O ATOM 3001 CB VAL B 146 17.671 -42.646 15.272 1.00 95.65 C ATOM 3002 CG1 VAL B 146 17.703 -41.406 16.148 1.00 95.50 C ATOM 3003 CG2 VAL B 146 17.529 -42.275 13.807 1.00 95.65 C ATOM 0 H VAL B 146 18.228 -44.690 13.969 1.00 95.65 H new ATOM 0 HA VAL B 146 19.846 -42.862 15.293 1.00 95.35 H new ATOM 0 HB VAL B 146 16.796 -43.249 15.557 1.00 95.65 H new ATOM 0 1HG1 VAL B 146 16.787 -40.819 15.987 1.00 95.50 H new ATOM 0 2HG1 VAL B 146 17.766 -41.705 17.205 1.00 95.50 H new ATOM 0 3HG1 VAL B 146 18.580 -40.795 15.887 1.00 95.50 H new ATOM 0 1HG2 VAL B 146 16.612 -41.684 13.665 1.00 95.65 H new ATOM 0 2HG2 VAL B 146 18.400 -41.682 13.492 1.00 95.65 H new ATOM 0 3HG2 VAL B 146 17.471 -43.191 13.200 1.00 95.65 H new ATOM 3004 N GLU B 147 18.051 -44.905 17.197 1.00 95.12 N ATOM 3005 CA GLU B 147 17.895 -45.480 18.521 1.00 95.18 C ATOM 3006 C GLU B 147 19.207 -45.976 19.131 1.00 95.19 C ATOM 3007 O GLU B 147 19.331 -46.063 20.356 1.00 95.00 O ATOM 3008 CB GLU B 147 16.866 -46.619 18.469 1.00 95.12 C ATOM 3009 CG GLU B 147 15.469 -46.196 17.983 1.00 95.48 C ATOM 3010 CD GLU B 147 15.233 -46.445 16.491 1.00 95.65 C ATOM 3011 OE1 GLU B 147 15.991 -45.904 15.652 1.00 95.65 O ATOM 3012 OE2 GLU B 147 14.277 -47.187 16.160 1.00 95.65 O ATOM 0 H GLU B 147 17.426 -45.282 16.514 1.00 95.12 H new ATOM 0 HA GLU B 147 17.540 -44.674 19.179 1.00 95.18 H new ATOM 0 1HB GLU B 147 17.247 -47.410 17.806 1.00 95.12 H new ATOM 0 2HB GLU B 147 16.773 -47.058 19.473 1.00 95.12 H new ATOM 0 1HG GLU B 147 14.709 -46.742 18.561 1.00 95.48 H new ATOM 0 2HG GLU B 147 15.326 -45.126 18.194 1.00 95.48 H new ATOM 3013 N ASP B 148 20.194 -46.275 18.289 1.00 95.05 N ATOM 3014 CA ASP B 148 21.483 -46.761 18.782 1.00 95.41 C ATOM 3015 C ASP B 148 22.464 -45.675 19.243 1.00 95.50 C ATOM 3016 O ASP B 148 23.384 -45.959 20.013 1.00 95.53 O ATOM 3017 CB ASP B 148 22.166 -47.643 17.720 1.00 95.65 C ATOM 3018 CG ASP B 148 21.466 -48.992 17.524 1.00 95.65 C ATOM 3019 OD1 ASP B 148 21.073 -49.615 18.533 1.00 95.30 O ATOM 3020 OD2 ASP B 148 21.327 -49.433 16.359 1.00 95.65 O ATOM 0 H ASP B 148 20.130 -46.193 17.294 1.00 95.05 H new ATOM 0 HA ASP B 148 21.233 -47.341 19.683 1.00 95.41 H new ATOM 0 1HB ASP B 148 22.187 -47.104 16.761 1.00 95.65 H new ATOM 0 2HB ASP B 148 23.212 -47.818 18.013 1.00 95.65 H new ATOM 3021 N LEU B 149 22.281 -44.441 18.779 1.00 95.39 N ATOM 3022 CA LEU B 149 23.179 -43.357 19.174 1.00 94.71 C ATOM 3023 C LEU B 149 23.128 -43.118 20.678 1.00 94.42 C ATOM 3024 O LEU B 149 24.163 -43.074 21.343 1.00 94.36 O ATOM 3025 CB LEU B 149 22.809 -42.060 18.450 1.00 94.93 C ATOM 3026 CG LEU B 149 23.599 -40.795 18.807 1.00 94.28 C ATOM 3027 CD1 LEU B 149 25.027 -40.896 18.286 1.00 93.70 C ATOM 3028 CD2 LEU B 149 22.901 -39.586 18.208 1.00 94.22 C ATOM 0 H LEU B 149 21.548 -44.174 18.153 1.00 95.39 H new ATOM 0 HA LEU B 149 24.199 -43.658 18.894 1.00 94.71 H new ATOM 0 1HB LEU B 149 22.917 -42.233 17.369 1.00 94.93 H new ATOM 0 2HB LEU B 149 21.744 -41.859 18.639 1.00 94.93 H new ATOM 0 HG LEU B 149 23.641 -40.687 19.901 1.00 94.28 H new ATOM 0 1HD1 LEU B 149 25.580 -39.982 18.550 1.00 93.70 H new ATOM 0 2HD1 LEU B 149 25.522 -41.767 18.739 1.00 93.70 H new ATOM 0 3HD1 LEU B 149 25.011 -41.012 17.192 1.00 93.70 H new ATOM 0 1HD2 LEU B 149 23.463 -38.675 18.461 1.00 94.22 H new ATOM 0 2HD2 LEU B 149 22.852 -39.695 17.114 1.00 94.22 H new ATOM 0 3HD2 LEU B 149 21.882 -39.512 18.614 1.00 94.22 H new ATOM 3029 N ILE B 150 21.916 -42.963 21.202 1.00 94.19 N ATOM 3030 CA ILE B 150 21.704 -42.724 22.626 1.00 94.21 C ATOM 3031 C ILE B 150 22.472 -43.734 23.482 1.00 94.48 C ATOM 3032 O ILE B 150 22.956 -43.414 24.575 1.00 93.86 O ATOM 3033 CB ILE B 150 20.208 -42.816 22.971 1.00 93.85 C ATOM 3034 CG1 ILE B 150 19.378 -42.156 21.868 1.00 94.04 C ATOM 3035 CG2 ILE B 150 19.938 -42.135 24.298 1.00 93.55 C ATOM 3036 CD1 ILE B 150 19.673 -40.687 21.658 1.00 94.59 C ATOM 0 H ILE B 150 21.073 -42.999 20.665 1.00 94.19 H new ATOM 0 HA ILE B 150 22.077 -41.713 22.846 1.00 94.21 H new ATOM 0 HB ILE B 150 19.924 -43.876 23.050 1.00 93.85 H new ATOM 0 1HG1 ILE B 150 19.554 -42.691 20.923 1.00 94.04 H new ATOM 0 2HG1 ILE B 150 18.311 -42.272 22.110 1.00 94.04 H new ATOM 0 1HG2 ILE B 150 18.866 -42.206 24.536 1.00 93.55 H new ATOM 0 2HG2 ILE B 150 20.522 -42.628 25.089 1.00 93.55 H new ATOM 0 3HG2 ILE B 150 20.229 -41.076 24.233 1.00 93.55 H new ATOM 0 1HD1 ILE B 150 19.035 -40.296 20.852 1.00 94.59 H new ATOM 0 2HD1 ILE B 150 19.468 -40.135 22.587 1.00 94.59 H new ATOM 0 3HD1 ILE B 150 20.730 -40.561 21.382 1.00 94.59 H new ATOM 3037 N VAL B 151 22.578 -44.956 22.972 1.00 94.78 N ATOM 3038 CA VAL B 151 23.281 -46.024 23.670 1.00 95.12 C ATOM 3039 C VAL B 151 24.789 -45.775 23.653 1.00 95.05 C ATOM 3040 O VAL B 151 25.461 -45.917 24.679 1.00 95.55 O ATOM 3041 CB VAL B 151 22.978 -47.398 23.021 1.00 95.03 C ATOM 3042 CG1 VAL B 151 23.868 -48.475 23.623 1.00 95.23 C ATOM 3043 CG2 VAL B 151 21.511 -47.748 23.220 1.00 94.09 C ATOM 0 H VAL B 151 22.191 -45.226 22.090 1.00 94.78 H new ATOM 0 HA VAL B 151 22.928 -46.035 24.712 1.00 95.12 H new ATOM 0 HB VAL B 151 23.188 -47.340 21.943 1.00 95.03 H new ATOM 0 1HG1 VAL B 151 23.642 -49.443 23.153 1.00 95.23 H new ATOM 0 2HG1 VAL B 151 24.923 -48.220 23.447 1.00 95.23 H new ATOM 0 3HG1 VAL B 151 23.683 -48.541 24.705 1.00 95.23 H new ATOM 0 1HG2 VAL B 151 21.300 -48.724 22.758 1.00 94.09 H new ATOM 0 2HG2 VAL B 151 21.288 -47.797 24.296 1.00 94.09 H new ATOM 0 3HG2 VAL B 151 20.883 -46.977 22.750 1.00 94.09 H new ATOM 3044 N LEU B 152 25.314 -45.402 22.489 1.00 94.17 N ATOM 3045 CA LEU B 152 26.740 -45.137 22.352 1.00 93.69 C ATOM 3046 C LEU B 152 27.161 -43.942 23.203 1.00 93.89 C ATOM 3047 O LEU B 152 28.328 -43.818 23.588 1.00 93.41 O ATOM 3048 CB LEU B 152 27.086 -44.882 20.884 1.00 93.28 C ATOM 3049 CG LEU B 152 28.543 -44.524 20.581 1.00 93.03 C ATOM 3050 CD1 LEU B 152 29.475 -45.560 21.176 1.00 92.56 C ATOM 3051 CD2 LEU B 152 28.735 -44.439 19.080 1.00 92.96 C ATOM 0 H LEU B 152 24.786 -45.280 21.649 1.00 94.17 H new ATOM 0 HA LEU B 152 27.289 -46.021 22.707 1.00 93.69 H new ATOM 0 1HB LEU B 152 26.825 -45.781 20.307 1.00 93.28 H new ATOM 0 2HB LEU B 152 26.447 -44.066 20.516 1.00 93.28 H new ATOM 0 HG LEU B 152 28.781 -43.550 21.033 1.00 93.03 H new ATOM 0 1HD1 LEU B 152 30.517 -45.289 20.950 1.00 92.56 H new ATOM 0 2HD1 LEU B 152 29.334 -45.597 22.266 1.00 92.56 H new ATOM 0 3HD1 LEU B 152 29.251 -46.547 20.744 1.00 92.56 H new ATOM 0 1HD2 LEU B 152 29.781 -44.182 18.858 1.00 92.96 H new ATOM 0 2HD2 LEU B 152 28.491 -45.410 18.623 1.00 92.96 H new ATOM 0 3HD2 LEU B 152 28.072 -43.664 18.668 1.00 92.96 H new ATOM 3052 N LEU B 153 26.201 -43.069 23.499 1.00 93.89 N ATOM 3053 CA LEU B 153 26.461 -41.881 24.305 1.00 93.96 C ATOM 3054 C LEU B 153 26.535 -42.226 25.789 1.00 93.56 C ATOM 3055 O LEU B 153 27.204 -41.538 26.564 1.00 93.40 O ATOM 3056 CB LEU B 153 25.367 -40.831 24.078 1.00 94.00 C ATOM 3057 CG LEU B 153 25.231 -40.206 22.687 1.00 93.80 C ATOM 3058 CD1 LEU B 153 24.067 -39.229 22.699 1.00 93.93 C ATOM 3059 CD2 LEU B 153 26.519 -39.498 22.295 1.00 93.40 C ATOM 0 H LEU B 153 25.252 -43.162 23.197 1.00 93.89 H new ATOM 0 HA LEU B 153 27.432 -41.471 23.991 1.00 93.96 H new ATOM 0 1HB LEU B 153 24.402 -41.293 24.333 1.00 94.00 H new ATOM 0 2HB LEU B 153 25.533 -40.015 24.797 1.00 94.00 H new ATOM 0 HG LEU B 153 25.040 -40.995 21.945 1.00 93.80 H new ATOM 0 1HD1 LEU B 153 23.960 -38.773 21.704 1.00 93.93 H new ATOM 0 2HD1 LEU B 153 23.141 -39.764 22.959 1.00 93.93 H new ATOM 0 3HD1 LEU B 153 24.256 -38.442 23.444 1.00 93.93 H new ATOM 0 1HD2 LEU B 153 26.405 -39.055 21.295 1.00 93.40 H new ATOM 0 2HD2 LEU B 153 26.738 -38.704 23.024 1.00 93.40 H new ATOM 0 3HD2 LEU B 153 27.347 -40.222 22.282 1.00 93.40 H new ATOM 3060 N GLY B 154 25.840 -43.290 26.179 1.00 93.45 N ATOM 3061 CA GLY B 154 25.842 -43.710 27.570 1.00 92.80 C ATOM 3062 C GLY B 154 27.162 -44.328 27.991 1.00 92.21 C ATOM 3063 O GLY B 154 27.592 -44.173 29.133 1.00 92.27 O ATOM 0 H GLY B 154 25.287 -43.858 25.570 1.00 93.45 H new ATOM 0 1HA GLY B 154 25.626 -42.843 28.211 1.00 92.80 H new ATOM 0 2HA GLY B 154 25.033 -44.438 27.731 1.00 92.80 H new ATOM 3064 N LYS B 155 27.813 -45.023 27.064 1.00 91.84 N ATOM 3065 CA LYS B 155 29.091 -45.668 27.345 1.00 91.99 C ATOM 3066 C LYS B 155 30.282 -44.776 27.001 1.00 91.49 C ATOM 3067 O LYS B 155 31.421 -45.251 26.965 1.00 91.56 O ATOM 3068 CB LYS B 155 29.217 -46.968 26.545 1.00 92.98 C ATOM 3069 CG LYS B 155 28.089 -47.976 26.737 1.00 94.63 C ATOM 3070 CD LYS B 155 28.349 -49.246 25.916 1.00 95.46 C ATOM 3071 CE LYS B 155 27.282 -50.311 26.146 1.00 95.23 C ATOM 3072 NZ LYS B 155 27.597 -51.572 25.418 1.00 95.17 N ATOM 0 H LYS B 155 27.483 -45.152 26.129 1.00 91.84 H new ATOM 0 HA LYS B 155 29.107 -45.872 28.426 1.00 91.99 H new ATOM 0 1HB LYS B 155 29.279 -46.714 25.476 1.00 92.98 H new ATOM 0 2HB LYS B 155 30.167 -47.453 26.816 1.00 92.98 H new ATOM 0 1HG LYS B 155 27.999 -48.234 27.802 1.00 94.63 H new ATOM 0 2HG LYS B 155 27.133 -47.526 26.433 1.00 94.63 H new ATOM 0 1HD LYS B 155 28.383 -48.989 24.847 1.00 95.46 H new ATOM 0 2HD LYS B 155 29.335 -49.655 26.180 1.00 95.46 H new ATOM 0 1HE LYS B 155 27.197 -50.520 27.223 1.00 95.23 H new ATOM 0 2HE LYS B 155 26.305 -49.930 25.815 1.00 95.23 H new ATOM 0 1HZ LYS B 155 26.879 -52.246 25.591 1.00 95.17 H + new ATOM 0 2HZ LYS B 155 27.650 -51.387 24.437 1.00 95.17 H + new ATOM 0 3HZ LYS B 155 28.474 -51.931 25.737 1.00 95.17 H + new ATOM 3073 N LEU B 156 30.031 -43.493 26.754 1.00 90.56 N ATOM 3074 CA LEU B 156 31.110 -42.568 26.408 1.00 88.95 C ATOM 3075 C LEU B 156 31.274 -41.345 27.305 1.00 88.24 C ATOM 3076 O LEU B 156 30.382 -40.990 28.079 1.00 88.14 O ATOM 3077 CB LEU B 156 30.931 -42.093 24.964 1.00 88.23 C ATOM 3078 CG LEU B 156 31.238 -43.085 23.847 1.00 87.37 C ATOM 3079 CD1 LEU B 156 30.653 -42.584 22.550 1.00 87.43 C ATOM 3080 CD2 LEU B 156 32.741 -43.269 23.729 1.00 87.04 C ATOM 0 H LEU B 156 29.120 -43.081 26.785 1.00 90.56 H new ATOM 0 HA LEU B 156 32.027 -43.157 26.554 1.00 88.95 H new ATOM 0 1HB LEU B 156 29.889 -41.760 24.844 1.00 88.23 H new ATOM 0 2HB LEU B 156 31.570 -41.210 24.817 1.00 88.23 H new ATOM 0 HG LEU B 156 30.785 -44.060 24.079 1.00 87.37 H new ATOM 0 1HD1 LEU B 156 30.875 -43.301 21.746 1.00 87.43 H new ATOM 0 2HD1 LEU B 156 29.563 -42.478 22.655 1.00 87.43 H new ATOM 0 3HD1 LEU B 156 31.093 -41.607 22.302 1.00 87.43 H new ATOM 0 1HD2 LEU B 156 32.961 -43.985 22.923 1.00 87.04 H new ATOM 0 2HD2 LEU B 156 33.212 -42.302 23.499 1.00 87.04 H new ATOM 0 3HD2 LEU B 156 33.140 -43.654 24.679 1.00 87.04 H new ATOM 3081 N ASN B 157 32.444 -40.720 27.190 1.00 87.59 N ATOM 3082 CA ASN B 157 32.791 -39.523 27.950 1.00 86.84 C ATOM 3083 C ASN B 157 32.911 -38.425 26.898 1.00 85.45 C ATOM 3084 O ASN B 157 33.937 -38.316 26.214 1.00 85.23 O ATOM 3085 CB ASN B 157 34.141 -39.673 28.666 1.00 88.54 C ATOM 3086 CG ASN B 157 34.074 -40.587 29.872 1.00 90.08 C ATOM 3087 OD1 ASN B 157 33.252 -40.394 30.771 1.00 91.06 O ATOM 3088 ND2 ASN B 157 34.954 -41.583 29.907 1.00 90.30 N ATOM 0 H ASN B 157 33.169 -41.027 26.574 1.00 87.59 H new ATOM 0 HA ASN B 157 32.040 -39.317 28.726 1.00 86.84 H new ATOM 0 1HB ASN B 157 34.884 -40.066 27.956 1.00 88.54 H new ATOM 0 2HB ASN B 157 34.493 -38.681 28.984 1.00 88.54 H new ATOM 0 1HD2 ASN B 157 34.967 -42.212 30.684 1.00 90.30 H new ATOM 0 2HD2 ASN B 157 35.603 -41.703 29.156 1.00 90.30 H new ATOM 3089 N TYR B 158 31.860 -37.625 26.756 1.00 83.09 N ATOM 3090 CA TYR B 158 31.864 -36.544 25.779 1.00 79.90 C ATOM 3091 C TYR B 158 31.262 -35.296 26.395 1.00 78.08 C ATOM 3092 O TYR B 158 30.522 -35.382 27.377 1.00 78.48 O ATOM 3093 CB TYR B 158 31.052 -36.944 24.543 1.00 79.14 C ATOM 3094 CG TYR B 158 29.571 -37.101 24.804 1.00 78.48 C ATOM 3095 CD1 TYR B 158 29.096 -38.043 25.712 1.00 78.52 C ATOM 3096 CD2 TYR B 158 28.638 -36.317 24.123 1.00 78.42 C ATOM 3097 CE1 TYR B 158 27.728 -38.205 25.933 1.00 78.37 C ATOM 3098 CE2 TYR B 158 27.269 -36.471 24.336 1.00 77.73 C ATOM 3099 CZ TYR B 158 26.820 -37.418 25.238 1.00 78.20 C ATOM 3100 OH TYR B 158 25.466 -37.596 25.424 1.00 77.65 O ATOM 0 H TYR B 158 31.018 -37.702 27.290 1.00 83.09 H new ATOM 0 HA TYR B 158 32.903 -36.343 25.477 1.00 79.90 H new ATOM 0 1HB TYR B 158 31.197 -36.185 23.760 1.00 79.14 H new ATOM 0 2HB TYR B 158 31.447 -37.892 24.149 1.00 79.14 H new ATOM 0 HD1 TYR B 158 29.811 -38.670 26.265 1.00 78.52 H new ATOM 0 HD2 TYR B 158 28.990 -35.563 23.404 1.00 78.42 H new ATOM 0 HE1 TYR B 158 27.370 -38.954 26.655 1.00 78.37 H new ATOM 0 HE2 TYR B 158 26.550 -35.843 23.790 1.00 77.73 H new ATOM 0 HH TYR B 158 25.210 -37.281 26.338 1.00 77.65 H new ATOM 3101 N TYR B 159 31.585 -34.142 25.813 1.00 74.84 N ATOM 3102 CA TYR B 159 31.078 -32.866 26.294 1.00 71.06 C ATOM 3103 C TYR B 159 29.651 -32.660 25.780 1.00 69.13 C ATOM 3104 O TYR B 159 28.702 -32.670 26.558 1.00 67.93 O ATOM 3105 CB TYR B 159 31.985 -31.722 25.823 1.00 69.89 C ATOM 3106 CG TYR B 159 31.650 -30.388 26.453 1.00 69.33 C ATOM 3107 CD1 TYR B 159 31.524 -30.272 27.835 1.00 68.79 C ATOM 3108 CD2 TYR B 159 31.456 -29.242 25.677 1.00 68.65 C ATOM 3109 CE1 TYR B 159 31.213 -29.054 28.434 1.00 68.20 C ATOM 3110 CE2 TYR B 159 31.142 -28.011 26.274 1.00 67.15 C ATOM 3111 CZ TYR B 159 31.023 -27.932 27.654 1.00 67.11 C ATOM 3112 OH TYR B 159 30.712 -26.752 28.285 1.00 65.66 O ATOM 0 H TYR B 159 32.188 -34.070 25.018 1.00 74.84 H new ATOM 0 HA TYR B 159 31.070 -32.870 27.394 1.00 71.06 H new ATOM 0 1HB TYR B 159 33.030 -31.975 26.053 1.00 69.89 H new ATOM 0 2HB TYR B 159 31.909 -31.631 24.729 1.00 69.89 H new ATOM 0 HD1 TYR B 159 31.673 -31.160 28.466 1.00 68.79 H new ATOM 0 HD2 TYR B 159 31.551 -29.306 24.583 1.00 68.65 H new ATOM 0 HE1 TYR B 159 31.119 -28.987 29.528 1.00 68.20 H new ATOM 0 HE2 TYR B 159 30.991 -27.116 25.653 1.00 67.15 H new ATOM 0 HH TYR B 159 30.604 -26.028 27.604 1.00 65.66 H new ATOM 3113 N LYS B 160 29.509 -32.485 24.467 1.00 68.00 N ATOM 3114 CA LYS B 160 28.204 -32.277 23.834 1.00 66.52 C ATOM 3115 C LYS B 160 28.101 -33.080 22.536 1.00 64.98 C ATOM 3116 O LYS B 160 29.116 -33.422 21.935 1.00 64.18 O ATOM 3117 CB LYS B 160 28.006 -30.794 23.527 1.00 68.01 C ATOM 3118 CG LYS B 160 27.968 -29.900 24.751 1.00 69.68 C ATOM 3119 CD LYS B 160 27.859 -28.446 24.343 1.00 72.08 C ATOM 3120 CE LYS B 160 27.614 -27.547 25.544 1.00 73.52 C ATOM 3121 NZ LYS B 160 27.412 -26.126 25.127 1.00 73.48 N ATOM 0 H LYS B 160 30.276 -32.483 23.825 1.00 68.00 H new ATOM 0 HA LYS B 160 27.423 -32.619 24.529 1.00 66.52 H new ATOM 0 1HB LYS B 160 28.819 -30.457 22.867 1.00 68.01 H new ATOM 0 2HB LYS B 160 27.066 -30.670 22.968 1.00 68.01 H new ATOM 0 1HG LYS B 160 27.113 -30.174 25.386 1.00 69.68 H new ATOM 0 2HG LYS B 160 28.877 -30.052 25.352 1.00 69.68 H new ATOM 0 1HD LYS B 160 28.783 -28.136 23.834 1.00 72.08 H new ATOM 0 2HD LYS B 160 27.038 -28.327 23.620 1.00 72.08 H new ATOM 0 1HE LYS B 160 26.729 -27.899 26.094 1.00 73.52 H new ATOM 0 2HE LYS B 160 28.469 -27.611 26.234 1.00 73.52 H new ATOM 0 1HZ LYS B 160 27.254 -25.560 25.936 1.00 73.48 H + new ATOM 0 2HZ LYS B 160 28.226 -25.800 24.647 1.00 73.48 H + new ATOM 0 3HZ LYS B 160 26.621 -26.066 24.519 1.00 73.48 H + new ATOM 3122 N CYS B 161 26.883 -33.378 22.097 1.00 63.69 N ATOM 3123 CA CYS B 161 26.704 -34.144 20.861 1.00 64.69 C ATOM 3124 C CYS B 161 26.141 -33.279 19.722 1.00 63.92 C ATOM 3125 O CYS B 161 25.036 -32.733 19.825 1.00 63.50 O ATOM 3126 CB CYS B 161 25.779 -35.346 21.102 1.00 65.09 C ATOM 3127 SG CYS B 161 25.521 -36.371 19.624 1.00 67.52 S ATOM 0 H CYS B 161 26.035 -33.114 22.556 1.00 63.69 H new ATOM 0 HA CYS B 161 27.699 -34.500 20.556 1.00 64.69 H new ATOM 0 1HB CYS B 161 26.204 -35.971 21.902 1.00 65.09 H new ATOM 0 2HB CYS B 161 24.805 -34.982 21.461 1.00 65.09 H new ATOM 0 HG CYS B 161 24.732 -37.362 19.916 1.00 67.52 H new ATOM 3128 N PHE B 162 26.891 -33.195 18.625 1.00 62.36 N ATOM 3129 CA PHE B 162 26.491 -32.402 17.463 1.00 61.41 C ATOM 3130 C PHE B 162 26.068 -33.173 16.224 1.00 60.96 C ATOM 3131 O PHE B 162 26.840 -33.952 15.666 1.00 60.20 O ATOM 3132 CB PHE B 162 27.634 -31.469 17.052 1.00 60.68 C ATOM 3133 CG PHE B 162 27.932 -30.384 18.053 1.00 61.84 C ATOM 3134 CD1 PHE B 162 27.058 -29.305 18.216 1.00 62.04 C ATOM 3135 CD2 PHE B 162 29.089 -30.433 18.828 1.00 60.96 C ATOM 3136 CE1 PHE B 162 27.334 -28.297 19.131 1.00 60.31 C ATOM 3137 CE2 PHE B 162 29.374 -29.429 19.747 1.00 60.84 C ATOM 3138 CZ PHE B 162 28.492 -28.358 19.898 1.00 62.10 C ATOM 0 H PHE B 162 27.769 -33.661 18.518 1.00 62.36 H new ATOM 0 HA PHE B 162 25.594 -31.869 17.813 1.00 61.41 H new ATOM 0 1HB PHE B 162 28.543 -32.068 16.895 1.00 60.68 H new ATOM 0 2HB PHE B 162 27.384 -31.004 16.087 1.00 60.68 H new ATOM 0 HD1 PHE B 162 26.140 -29.254 17.612 1.00 62.04 H new ATOM 0 HD2 PHE B 162 29.786 -31.276 18.711 1.00 60.96 H new ATOM 0 HE1 PHE B 162 26.638 -27.453 19.248 1.00 60.31 H new ATOM 0 HE2 PHE B 162 30.291 -29.479 20.353 1.00 60.84 H new ATOM 0 HZ PHE B 162 28.713 -27.562 20.624 1.00 62.10 H new ATOM 3139 N ILE B 163 24.839 -32.953 15.783 1.00 60.72 N ATOM 3140 CA ILE B 163 24.349 -33.631 14.586 1.00 61.79 C ATOM 3141 C ILE B 163 24.815 -32.704 13.451 1.00 61.94 C ATOM 3142 O ILE B 163 24.356 -31.564 13.364 1.00 62.24 O ATOM 3143 CB ILE B 163 22.816 -33.698 14.562 1.00 61.61 C ATOM 3144 CG1 ILE B 163 22.302 -34.334 15.858 1.00 62.93 C ATOM 3145 CG2 ILE B 163 22.350 -34.478 13.340 1.00 62.40 C ATOM 3146 CD1 ILE B 163 22.866 -35.721 16.156 1.00 63.51 C ATOM 0 H ILE B 163 24.183 -32.334 16.216 1.00 60.72 H new ATOM 0 HA ILE B 163 24.714 -34.667 14.519 1.00 61.79 H new ATOM 0 HB ILE B 163 22.404 -32.680 14.494 1.00 61.61 H new ATOM 0 1HG1 ILE B 163 22.544 -33.667 16.698 1.00 62.93 H new ATOM 0 2HG1 ILE B 163 21.205 -34.403 15.807 1.00 62.93 H new ATOM 0 1HG2 ILE B 163 21.251 -34.522 13.330 1.00 62.40 H new ATOM 0 2HG2 ILE B 163 22.705 -33.977 12.427 1.00 62.40 H new ATOM 0 3HG2 ILE B 163 22.757 -35.499 13.379 1.00 62.40 H new ATOM 0 1HD1 ILE B 163 22.442 -36.095 17.100 1.00 63.51 H new ATOM 0 2HD1 ILE B 163 22.602 -36.408 15.339 1.00 63.51 H new ATOM 0 3HD1 ILE B 163 23.961 -35.661 16.244 1.00 63.51 H new ATOM 3147 N ILE B 164 25.724 -33.168 12.596 1.00 61.53 N ATOM 3148 CA ILE B 164 26.201 -32.321 11.516 1.00 59.94 C ATOM 3149 C ILE B 164 25.725 -32.602 10.094 1.00 61.53 C ATOM 3150 O ILE B 164 26.436 -32.288 9.151 1.00 62.14 O ATOM 3151 CB ILE B 164 27.758 -32.254 11.523 1.00 59.87 C ATOM 3152 CG1 ILE B 164 28.377 -33.617 11.186 1.00 59.55 C ATOM 3153 CG2 ILE B 164 28.258 -31.854 12.912 1.00 59.71 C ATOM 3154 CD1 ILE B 164 29.922 -33.653 11.269 1.00 59.66 C ATOM 0 H ILE B 164 26.126 -34.083 12.630 1.00 61.53 H new ATOM 0 HA ILE B 164 25.725 -31.360 11.761 1.00 59.94 H new ATOM 0 HB ILE B 164 28.055 -31.513 10.766 1.00 59.87 H new ATOM 0 1HG1 ILE B 164 27.967 -34.372 11.872 1.00 59.55 H new ATOM 0 2HG1 ILE B 164 28.069 -33.905 10.170 1.00 59.55 H new ATOM 0 1HG2 ILE B 164 29.357 -31.809 12.908 1.00 59.71 H new ATOM 0 2HG2 ILE B 164 27.852 -30.867 13.178 1.00 59.71 H new ATOM 0 3HG2 ILE B 164 27.925 -32.598 13.651 1.00 59.71 H new ATOM 0 1HD1 ILE B 164 30.280 -34.661 11.014 1.00 59.66 H new ATOM 0 2HD1 ILE B 164 30.345 -32.924 10.562 1.00 59.66 H new ATOM 0 3HD1 ILE B 164 30.241 -33.399 12.291 1.00 59.66 H new ATOM 3155 N GLY B 165 24.538 -33.187 9.932 1.00 63.03 N ATOM 3156 CA GLY B 165 24.022 -33.471 8.590 1.00 65.18 C ATOM 3157 C GLY B 165 24.151 -34.888 8.059 1.00 66.82 C ATOM 3158 O GLY B 165 24.761 -35.717 8.742 1.00 68.75 O ATOM 0 H GLY B 165 23.937 -33.464 10.681 1.00 63.03 H new ATOM 0 1HA GLY B 165 22.955 -33.202 8.576 1.00 65.18 H new ATOM 0 2HA GLY B 165 24.533 -32.799 7.884 1.00 65.18 H new ATOM 3159 N GLY B 166 23.611 -35.191 6.869 1.00 66.39 N ATOM 3160 CA GLY B 166 22.904 -34.201 6.077 1.00 66.00 C ATOM 3161 C GLY B 166 21.404 -34.058 6.284 1.00 66.21 C ATOM 3162 O GLY B 166 20.866 -34.352 7.373 1.00 65.57 O ATOM 0 H GLY B 166 23.655 -36.099 6.451 1.00 66.39 H new ATOM 0 1HA GLY B 166 23.366 -33.222 6.272 1.00 66.00 H new ATOM 0 2HA GLY B 166 23.077 -34.433 5.016 1.00 66.00 H new ATOM 3163 N SER B 167 20.717 -33.661 5.213 1.00 67.23 N ATOM 3164 CA SER B 167 19.270 -33.462 5.263 1.00 69.20 C ATOM 3165 C SER B 167 18.385 -34.546 5.850 1.00 69.89 C ATOM 3166 O SER B 167 17.428 -34.230 6.561 1.00 69.51 O ATOM 3167 CB SER B 167 18.750 -33.124 3.882 1.00 70.46 C ATOM 3168 OG SER B 167 18.761 -34.266 3.036 1.00 74.44 O ATOM 0 H SER B 167 21.130 -33.475 4.321 1.00 67.23 H new ATOM 0 HA SER B 167 19.187 -32.644 5.993 1.00 69.20 H new ATOM 0 1HB SER B 167 19.368 -32.329 3.438 1.00 70.46 H new ATOM 0 2HB SER B 167 17.726 -32.730 3.959 1.00 70.46 H new ATOM 0 HG SER B 167 19.620 -34.763 3.158 1.00 74.44 H new ATOM 3169 N VAL B 168 18.674 -35.808 5.542 1.00 70.70 N ATOM 3170 CA VAL B 168 17.850 -36.891 6.079 1.00 70.86 C ATOM 3171 C VAL B 168 18.044 -37.016 7.583 1.00 69.70 C ATOM 3172 O VAL B 168 17.089 -37.146 8.354 1.00 68.22 O ATOM 3173 CB VAL B 168 18.185 -38.218 5.380 1.00 71.65 C ATOM 3174 CG1 VAL B 168 17.219 -39.311 5.835 1.00 72.14 C ATOM 3175 CG2 VAL B 168 18.101 -38.040 3.873 1.00 71.36 C ATOM 0 H VAL B 168 19.431 -36.096 4.955 1.00 70.70 H new ATOM 0 HA VAL B 168 16.794 -36.652 5.885 1.00 70.86 H new ATOM 0 HB VAL B 168 19.208 -38.518 5.650 1.00 71.65 H new ATOM 0 1HG1 VAL B 168 17.468 -40.255 5.329 1.00 72.14 H new ATOM 0 2HG1 VAL B 168 17.303 -39.446 6.923 1.00 72.14 H new ATOM 0 3HG1 VAL B 168 16.189 -39.020 5.581 1.00 72.14 H new ATOM 0 1HG2 VAL B 168 18.341 -38.992 3.377 1.00 71.36 H new ATOM 0 2HG2 VAL B 168 17.083 -37.730 3.596 1.00 71.36 H new ATOM 0 3HG2 VAL B 168 18.818 -37.269 3.554 1.00 71.36 H new ATOM 3176 N VAL B 169 19.307 -36.965 7.974 1.00 69.82 N ATOM 3177 CA VAL B 169 19.688 -37.058 9.370 1.00 69.63 C ATOM 3178 C VAL B 169 18.967 -35.962 10.154 1.00 69.71 C ATOM 3179 O VAL B 169 18.285 -36.255 11.141 1.00 69.56 O ATOM 3180 CB VAL B 169 21.210 -36.892 9.518 1.00 70.06 C ATOM 3181 CG1 VAL B 169 21.612 -37.000 10.971 1.00 69.91 C ATOM 3182 CG2 VAL B 169 21.923 -37.950 8.679 1.00 70.37 C ATOM 0 H VAL B 169 20.078 -36.860 7.346 1.00 69.82 H new ATOM 0 HA VAL B 169 19.405 -38.046 9.763 1.00 69.63 H new ATOM 0 HB VAL B 169 21.503 -35.895 9.157 1.00 70.06 H new ATOM 0 1HG1 VAL B 169 22.702 -36.879 11.060 1.00 69.91 H new ATOM 0 2HG1 VAL B 169 21.108 -36.213 11.551 1.00 69.91 H new ATOM 0 3HG1 VAL B 169 21.320 -37.986 11.361 1.00 69.91 H new ATOM 0 1HG2 VAL B 169 23.011 -37.831 8.785 1.00 70.37 H new ATOM 0 2HG2 VAL B 169 21.629 -38.952 9.024 1.00 70.37 H new ATOM 0 3HG2 VAL B 169 21.643 -37.830 7.622 1.00 70.37 H new ATOM 3183 N TYR B 170 19.101 -34.708 9.701 1.00 69.31 N ATOM 3184 CA TYR B 170 18.451 -33.574 10.371 1.00 67.49 C ATOM 3185 C TYR B 170 16.958 -33.826 10.460 1.00 67.89 C ATOM 3186 O TYR B 170 16.371 -33.789 11.528 1.00 67.47 O ATOM 3187 CB TYR B 170 18.638 -32.249 9.605 1.00 64.50 C ATOM 3188 CG TYR B 170 20.046 -31.703 9.494 1.00 60.74 C ATOM 3189 CD1 TYR B 170 20.894 -31.644 10.605 1.00 60.42 C ATOM 3190 CD2 TYR B 170 20.518 -31.193 8.282 1.00 58.26 C ATOM 3191 CE1 TYR B 170 22.180 -31.086 10.504 1.00 57.90 C ATOM 3192 CE2 TYR B 170 21.798 -30.637 8.174 1.00 56.67 C ATOM 3193 CZ TYR B 170 22.620 -30.588 9.287 1.00 56.46 C ATOM 3194 OH TYR B 170 23.886 -30.057 9.181 1.00 55.29 O ATOM 0 H TYR B 170 19.639 -34.459 8.895 1.00 69.31 H new ATOM 0 HA TYR B 170 18.918 -33.486 11.363 1.00 67.49 H new ATOM 0 1HB TYR B 170 18.245 -32.386 8.587 1.00 64.50 H new ATOM 0 2HB TYR B 170 18.014 -31.484 10.090 1.00 64.50 H new ATOM 0 HD1 TYR B 170 20.549 -32.040 11.572 1.00 60.42 H new ATOM 0 HD2 TYR B 170 19.870 -31.229 7.394 1.00 58.26 H new ATOM 0 HE1 TYR B 170 22.835 -31.045 11.387 1.00 57.90 H new ATOM 0 HE2 TYR B 170 22.149 -30.241 7.210 1.00 56.67 H new ATOM 0 HH TYR B 170 24.119 -29.578 10.027 1.00 55.29 H new ATOM 3195 N GLN B 171 16.355 -34.070 9.309 1.00 70.92 N ATOM 3196 CA GLN B 171 14.931 -34.326 9.218 1.00 75.13 C ATOM 3197 C GLN B 171 14.354 -35.139 10.379 1.00 77.15 C ATOM 3198 O GLN B 171 13.490 -34.658 11.120 1.00 77.20 O ATOM 3199 CB GLN B 171 14.627 -35.029 7.890 1.00 76.87 C ATOM 3200 CG GLN B 171 13.147 -35.311 7.663 1.00 80.72 C ATOM 3201 CD GLN B 171 12.297 -34.043 7.650 1.00 83.13 C ATOM 3202 OE1 GLN B 171 12.401 -33.212 6.736 1.00 84.71 O ATOM 3203 NE2 GLN B 171 11.451 -33.886 8.669 1.00 83.57 N ATOM 0 H GLN B 171 16.831 -34.095 8.430 1.00 70.92 H new ATOM 0 HA GLN B 171 14.439 -33.343 9.272 1.00 75.13 H new ATOM 0 1HB GLN B 171 15.002 -34.407 7.064 1.00 76.87 H new ATOM 0 2HB GLN B 171 15.180 -35.979 7.855 1.00 76.87 H new ATOM 0 1HG GLN B 171 13.022 -35.840 6.707 1.00 80.72 H new ATOM 0 2HG GLN B 171 12.781 -35.984 8.453 1.00 80.72 H new ATOM 0 1HE2 GLN B 171 10.870 -33.074 8.716 1.00 83.57 H new ATOM 0 2HE2 GLN B 171 11.398 -34.581 9.386 1.00 83.57 H new ATOM 3204 N GLU B 172 14.841 -36.364 10.544 1.00 79.62 N ATOM 3205 CA GLU B 172 14.361 -37.239 11.609 1.00 82.15 C ATOM 3206 C GLU B 172 14.716 -36.838 13.035 1.00 82.28 C ATOM 3207 O GLU B 172 13.878 -36.934 13.935 1.00 82.00 O ATOM 3208 CB GLU B 172 14.821 -38.668 11.343 1.00 84.36 C ATOM 3209 CG GLU B 172 16.308 -38.824 11.123 1.00 87.99 C ATOM 3210 CD GLU B 172 16.660 -40.229 10.665 1.00 90.46 C ATOM 3211 OE1 GLU B 172 16.327 -41.192 11.398 1.00 91.60 O ATOM 3212 OE2 GLU B 172 17.259 -40.370 9.571 1.00 91.32 O ATOM 0 H GLU B 172 15.552 -36.766 9.967 1.00 79.62 H new ATOM 0 HA GLU B 172 13.266 -37.144 11.568 1.00 82.15 H new ATOM 0 1HB GLU B 172 14.522 -39.299 12.193 1.00 84.36 H new ATOM 0 2HB GLU B 172 14.292 -39.050 10.458 1.00 84.36 H new ATOM 0 1HG GLU B 172 16.647 -38.096 10.371 1.00 87.99 H new ATOM 0 2HG GLU B 172 16.844 -38.596 12.056 1.00 87.99 H new ATOM 3213 N PHE B 173 15.950 -36.404 13.252 1.00 82.47 N ATOM 3214 CA PHE B 173 16.361 -35.998 14.592 1.00 82.78 C ATOM 3215 C PHE B 173 15.454 -34.889 15.124 1.00 82.61 C ATOM 3216 O PHE B 173 15.255 -34.766 16.334 1.00 82.08 O ATOM 3217 CB PHE B 173 17.811 -35.516 14.575 1.00 83.28 C ATOM 3218 CG PHE B 173 18.808 -36.578 14.924 1.00 83.41 C ATOM 3219 CD1 PHE B 173 18.941 -37.015 16.239 1.00 83.31 C ATOM 3220 CD2 PHE B 173 19.625 -37.134 13.945 1.00 82.96 C ATOM 3221 CE1 PHE B 173 19.877 -37.987 16.577 1.00 83.05 C ATOM 3222 CE2 PHE B 173 20.567 -38.111 14.273 1.00 83.49 C ATOM 3223 CZ PHE B 173 20.693 -38.537 15.593 1.00 83.26 C ATOM 0 H PHE B 173 16.657 -36.326 12.550 1.00 82.47 H new ATOM 0 HA PHE B 173 16.277 -36.870 15.257 1.00 82.78 H new ATOM 0 1HB PHE B 173 18.044 -35.122 13.575 1.00 83.28 H new ATOM 0 2HB PHE B 173 17.918 -34.680 15.282 1.00 83.28 H new ATOM 0 HD1 PHE B 173 18.297 -36.586 17.021 1.00 83.31 H new ATOM 0 HD2 PHE B 173 19.528 -36.800 12.901 1.00 82.96 H new ATOM 0 HE1 PHE B 173 19.972 -38.320 17.621 1.00 83.05 H new ATOM 0 HE2 PHE B 173 21.208 -38.543 13.491 1.00 83.49 H new ATOM 0 HZ PHE B 173 21.435 -39.305 15.857 1.00 83.26 H new ATOM 3224 N LEU B 174 14.911 -34.084 14.213 1.00 82.31 N ATOM 3225 CA LEU B 174 14.025 -32.986 14.590 1.00 82.69 C ATOM 3226 C LEU B 174 12.643 -33.499 14.985 1.00 82.91 C ATOM 3227 O LEU B 174 12.100 -33.112 16.019 1.00 82.83 O ATOM 3228 CB LEU B 174 13.902 -31.974 13.440 1.00 81.45 C ATOM 3229 CG LEU B 174 15.009 -30.918 13.323 1.00 80.48 C ATOM 3230 CD1 LEU B 174 14.956 -30.266 11.959 1.00 80.53 C ATOM 3231 CD2 LEU B 174 14.850 -29.875 14.418 1.00 79.40 C ATOM 0 H LEU B 174 15.066 -34.170 13.229 1.00 82.31 H new ATOM 0 HA LEU B 174 14.468 -32.484 15.463 1.00 82.69 H new ATOM 0 1HB LEU B 174 13.862 -32.534 12.494 1.00 81.45 H new ATOM 0 2HB LEU B 174 12.940 -31.451 13.545 1.00 81.45 H new ATOM 0 HG LEU B 174 15.988 -31.405 13.443 1.00 80.48 H new ATOM 0 1HD1 LEU B 174 15.752 -29.510 11.882 1.00 80.53 H new ATOM 0 2HD1 LEU B 174 15.100 -31.030 11.181 1.00 80.53 H new ATOM 0 3HD1 LEU B 174 13.978 -29.783 11.821 1.00 80.53 H new ATOM 0 1HD2 LEU B 174 15.647 -29.122 14.327 1.00 79.40 H new ATOM 0 2HD2 LEU B 174 13.870 -29.385 14.319 1.00 79.40 H new ATOM 0 3HD2 LEU B 174 14.917 -30.362 15.402 1.00 79.40 H new ATOM 3232 N GLU B 175 12.068 -34.363 14.157 1.00 83.58 N ATOM 3233 CA GLU B 175 10.755 -34.904 14.463 1.00 84.43 C ATOM 3234 C GLU B 175 10.842 -35.800 15.697 1.00 84.13 C ATOM 3235 O GLU B 175 9.889 -35.893 16.471 1.00 84.37 O ATOM 3236 CB GLU B 175 10.206 -35.675 13.264 1.00 85.50 C ATOM 3237 CG GLU B 175 11.232 -36.498 12.521 1.00 87.18 C ATOM 3238 CD GLU B 175 10.687 -37.046 11.211 1.00 88.84 C ATOM 3239 OE1 GLU B 175 9.725 -37.844 11.250 1.00 89.52 O ATOM 3240 OE2 GLU B 175 11.214 -36.673 10.138 1.00 89.44 O ATOM 0 H GLU B 175 12.474 -34.690 13.304 1.00 83.58 H new ATOM 0 HA GLU B 175 10.063 -34.077 14.679 1.00 84.43 H new ATOM 0 1HB GLU B 175 9.402 -36.341 13.610 1.00 85.50 H new ATOM 0 2HB GLU B 175 9.751 -34.960 12.562 1.00 85.50 H new ATOM 0 1HG GLU B 175 12.119 -35.880 12.318 1.00 87.18 H new ATOM 0 2HG GLU B 175 11.561 -37.333 13.157 1.00 87.18 H new ATOM 3241 N LYS B 176 11.994 -36.440 15.888 1.00 83.50 N ATOM 3242 CA LYS B 176 12.198 -37.320 17.037 1.00 82.93 C ATOM 3243 C LYS B 176 12.429 -36.487 18.294 1.00 81.82 C ATOM 3244 O LYS B 176 12.729 -37.019 19.362 1.00 81.19 O ATOM 3245 CB LYS B 176 13.393 -38.252 16.797 1.00 83.89 C ATOM 3246 CG LYS B 176 13.188 -39.240 15.647 1.00 85.76 C ATOM 3247 CD LYS B 176 14.328 -40.261 15.562 1.00 87.53 C ATOM 3248 CE LYS B 176 14.230 -41.141 14.309 1.00 88.06 C ATOM 3249 NZ LYS B 176 12.952 -41.913 14.220 1.00 88.19 N ATOM 0 H LYS B 176 12.782 -36.368 15.277 1.00 83.50 H new ATOM 0 HA LYS B 176 11.297 -37.936 17.172 1.00 82.93 H new ATOM 0 1HB LYS B 176 14.285 -37.642 16.589 1.00 83.89 H new ATOM 0 2HB LYS B 176 13.597 -38.816 17.719 1.00 83.89 H new ATOM 0 1HG LYS B 176 12.233 -39.768 15.783 1.00 85.76 H new ATOM 0 2HG LYS B 176 13.118 -38.688 14.698 1.00 85.76 H new ATOM 0 1HD LYS B 176 15.292 -39.731 15.561 1.00 87.53 H new ATOM 0 2HD LYS B 176 14.313 -40.899 16.458 1.00 87.53 H new ATOM 0 1HE LYS B 176 14.328 -40.506 13.416 1.00 88.06 H new ATOM 0 2HE LYS B 176 15.075 -41.845 14.298 1.00 88.06 H new ATOM 0 1HZ LYS B 176 12.992 -42.536 13.439 1.00 88.19 H + new ATOM 0 2HZ LYS B 176 12.821 -42.440 15.060 1.00 88.19 H + new ATOM 0 3HZ LYS B 176 12.187 -41.280 14.102 1.00 88.19 H + new ATOM 3250 N LYS B 177 12.279 -35.173 18.141 1.00 80.91 N ATOM 3251 CA LYS B 177 12.452 -34.197 19.217 1.00 79.66 C ATOM 3252 C LYS B 177 13.697 -34.436 20.075 1.00 78.59 C ATOM 3253 O LYS B 177 13.648 -34.346 21.302 1.00 78.44 O ATOM 3254 CB LYS B 177 11.191 -34.155 20.097 1.00 79.53 C ATOM 3255 CG LYS B 177 9.889 -33.988 19.305 1.00 80.29 C ATOM 3256 CD LYS B 177 9.939 -32.770 18.379 1.00 81.68 C ATOM 3257 CE LYS B 177 8.790 -32.748 17.364 1.00 81.31 C ATOM 3258 NZ LYS B 177 7.445 -32.606 17.989 1.00 80.50 N ATOM 0 H LYS B 177 12.034 -34.756 17.266 1.00 80.91 H new ATOM 0 HA LYS B 177 12.605 -33.222 18.731 1.00 79.66 H new ATOM 0 1HB LYS B 177 11.135 -35.083 20.685 1.00 79.53 H new ATOM 0 2HB LYS B 177 11.283 -33.325 20.813 1.00 79.53 H new ATOM 0 1HG LYS B 177 9.703 -34.894 18.710 1.00 80.29 H new ATOM 0 2HG LYS B 177 9.046 -33.883 20.003 1.00 80.29 H new ATOM 0 1HD LYS B 177 9.904 -31.853 18.985 1.00 81.68 H new ATOM 0 2HD LYS B 177 10.898 -32.764 17.840 1.00 81.68 H new ATOM 0 1HE LYS B 177 8.948 -31.916 16.662 1.00 81.31 H new ATOM 0 2HE LYS B 177 8.815 -33.676 16.774 1.00 81.31 H new ATOM 0 1HZ LYS B 177 6.744 -32.599 17.275 1.00 80.50 H + new ATOM 0 2HZ LYS B 177 7.282 -33.374 18.608 1.00 80.50 H + new ATOM 0 3HZ LYS B 177 7.405 -31.750 18.504 1.00 80.50 H + new ATOM 3259 N LEU B 178 14.816 -34.719 19.412 1.00 77.48 N ATOM 3260 CA LEU B 178 16.091 -34.973 20.083 1.00 76.38 C ATOM 3261 C LEU B 178 17.016 -33.754 20.052 1.00 74.99 C ATOM 3262 O LEU B 178 18.106 -33.783 20.633 1.00 75.21 O ATOM 3263 CB LEU B 178 16.825 -36.144 19.411 1.00 77.16 C ATOM 3264 CG LEU B 178 16.129 -37.503 19.265 1.00 77.93 C ATOM 3265 CD1 LEU B 178 17.055 -38.451 18.519 1.00 77.51 C ATOM 3266 CD2 LEU B 178 15.766 -38.070 20.638 1.00 77.72 C ATOM 0 H LEU B 178 14.865 -34.778 18.415 1.00 77.48 H new ATOM 0 HA LEU B 178 15.851 -35.211 21.130 1.00 76.38 H new ATOM 0 1HB LEU B 178 17.113 -35.814 18.402 1.00 77.16 H new ATOM 0 2HB LEU B 178 17.756 -36.312 19.972 1.00 77.16 H new ATOM 0 HG LEU B 178 15.195 -37.381 18.696 1.00 77.93 H new ATOM 0 1HD1 LEU B 178 16.566 -39.430 18.408 1.00 77.51 H new ATOM 0 2HD1 LEU B 178 17.279 -38.039 17.524 1.00 77.51 H new ATOM 0 3HD1 LEU B 178 17.991 -38.571 19.085 1.00 77.51 H new ATOM 0 1HD2 LEU B 178 15.269 -39.043 20.514 1.00 77.72 H new ATOM 0 2HD2 LEU B 178 16.681 -38.200 21.235 1.00 77.72 H new ATOM 0 3HD2 LEU B 178 15.087 -37.375 21.154 1.00 77.72 H new ATOM 3267 N ILE B 179 16.586 -32.688 19.378 1.00 72.44 N ATOM 3268 CA ILE B 179 17.395 -31.474 19.279 1.00 69.69 C ATOM 3269 C ILE B 179 17.055 -30.413 20.323 1.00 67.88 C ATOM 3270 O ILE B 179 15.893 -30.028 20.479 1.00 67.08 O ATOM 3271 CB ILE B 179 17.273 -30.852 17.866 1.00 68.77 C ATOM 3272 CG1 ILE B 179 17.639 -31.895 16.813 1.00 68.10 C ATOM 3273 CG2 ILE B 179 18.207 -29.664 17.729 1.00 68.03 C ATOM 3274 CD1 ILE B 179 19.039 -32.453 16.981 1.00 68.26 C ATOM 0 H ILE B 179 15.706 -32.641 18.905 1.00 72.44 H new ATOM 0 HA ILE B 179 18.429 -31.796 19.474 1.00 69.69 H new ATOM 0 HB ILE B 179 16.236 -30.517 17.719 1.00 68.77 H new ATOM 0 1HG1 ILE B 179 16.915 -32.722 16.859 1.00 68.10 H new ATOM 0 2HG1 ILE B 179 17.549 -31.444 15.814 1.00 68.10 H new ATOM 0 1HG2 ILE B 179 18.109 -29.234 16.721 1.00 68.03 H new ATOM 0 2HG2 ILE B 179 17.946 -28.903 18.479 1.00 68.03 H new ATOM 0 3HG2 ILE B 179 19.245 -29.993 17.887 1.00 68.03 H new ATOM 0 1HD1 ILE B 179 19.236 -33.195 16.193 1.00 68.26 H new ATOM 0 2HD1 ILE B 179 19.771 -31.636 16.905 1.00 68.26 H new ATOM 0 3HD1 ILE B 179 19.127 -32.933 17.967 1.00 68.26 H new ATOM 3275 N LYS B 180 18.081 -29.955 21.038 1.00 66.23 N ATOM 3276 CA LYS B 180 17.913 -28.935 22.072 1.00 66.07 C ATOM 3277 C LYS B 180 18.155 -27.534 21.484 1.00 64.77 C ATOM 3278 O LYS B 180 17.431 -26.581 21.785 1.00 64.80 O ATOM 3279 CB LYS B 180 18.885 -29.181 23.232 1.00 66.95 C ATOM 3280 CG LYS B 180 18.601 -28.309 24.446 1.00 69.20 C ATOM 3281 CD LYS B 180 19.773 -28.240 25.430 1.00 71.40 C ATOM 3282 CE LYS B 180 19.978 -29.539 26.203 1.00 72.29 C ATOM 3283 NZ LYS B 180 21.025 -29.391 27.263 1.00 72.42 N ATOM 0 H LYS B 180 19.023 -30.270 20.922 1.00 66.23 H new ATOM 0 HA LYS B 180 16.882 -28.995 22.451 1.00 66.07 H new ATOM 0 1HB LYS B 180 18.832 -30.239 23.528 1.00 66.95 H new ATOM 0 2HB LYS B 180 19.913 -28.994 22.887 1.00 66.95 H new ATOM 0 1HG LYS B 180 18.355 -27.292 24.108 1.00 69.20 H new ATOM 0 2HG LYS B 180 17.715 -28.698 24.969 1.00 69.20 H new ATOM 0 1HD LYS B 180 20.694 -27.998 24.879 1.00 71.40 H new ATOM 0 2HD LYS B 180 19.599 -27.419 26.142 1.00 71.40 H new ATOM 0 1HE LYS B 180 19.028 -29.846 26.665 1.00 72.29 H new ATOM 0 2HE LYS B 180 20.270 -30.339 25.507 1.00 72.29 H new ATOM 0 1HZ LYS B 180 20.752 -29.906 28.076 1.00 72.42 H + new ATOM 0 2HZ LYS B 180 21.897 -29.744 26.923 1.00 72.42 H + new ATOM 0 3HZ LYS B 180 21.126 -28.425 27.499 1.00 72.42 H + new ATOM 3284 N LYS B 181 19.185 -27.418 20.652 1.00 63.50 N ATOM 3285 CA LYS B 181 19.534 -26.148 20.013 1.00 62.06 C ATOM 3286 C LYS B 181 19.966 -26.381 18.579 1.00 60.56 C ATOM 3287 O LYS B 181 20.388 -27.481 18.215 1.00 61.10 O ATOM 3288 CB LYS B 181 20.697 -25.448 20.730 1.00 60.84 C ATOM 3289 CG LYS B 181 20.338 -24.632 21.946 1.00 61.09 C ATOM 3290 CD LYS B 181 21.605 -24.020 22.527 1.00 60.92 C ATOM 3291 CE LYS B 181 21.304 -23.165 23.743 1.00 62.49 C ATOM 3292 NZ LYS B 181 22.556 -22.827 24.471 1.00 62.14 N ATOM 0 H LYS B 181 19.787 -28.178 20.406 1.00 63.50 H new ATOM 0 HA LYS B 181 18.635 -25.516 20.061 1.00 62.06 H new ATOM 0 1HB LYS B 181 21.428 -26.213 21.031 1.00 60.84 H new ATOM 0 2HB LYS B 181 21.201 -24.788 20.008 1.00 60.84 H new ATOM 0 1HG LYS B 181 19.624 -23.840 21.675 1.00 61.09 H new ATOM 0 2HG LYS B 181 19.844 -25.267 22.697 1.00 61.09 H new ATOM 0 1HD LYS B 181 22.306 -24.821 22.805 1.00 60.92 H new ATOM 0 2HD LYS B 181 22.103 -23.408 21.761 1.00 60.92 H new ATOM 0 1HE LYS B 181 20.794 -22.242 23.431 1.00 62.49 H new ATOM 0 2HE LYS B 181 20.617 -23.701 24.414 1.00 62.49 H new ATOM 0 1HZ LYS B 181 22.337 -22.264 25.268 1.00 62.14 H + new ATOM 0 2HZ LYS B 181 23.005 -23.669 24.771 1.00 62.14 H + new ATOM 0 3HZ LYS B 181 23.169 -22.321 23.864 1.00 62.14 H + new ATOM 3293 N ILE B 182 19.856 -25.335 17.769 1.00 59.18 N ATOM 3294 CA ILE B 182 20.248 -25.415 16.378 1.00 56.30 C ATOM 3295 C ILE B 182 21.114 -24.206 16.059 1.00 54.99 C ATOM 3296 O ILE B 182 20.645 -23.064 16.093 1.00 54.29 O ATOM 3297 CB ILE B 182 19.043 -25.399 15.429 1.00 57.27 C ATOM 3298 CG1 ILE B 182 17.955 -26.353 15.932 1.00 57.44 C ATOM 3299 CG2 ILE B 182 19.498 -25.805 14.031 1.00 55.94 C ATOM 3300 CD1 ILE B 182 16.613 -26.198 15.231 1.00 57.20 C ATOM 0 H ILE B 182 19.505 -24.442 18.051 1.00 59.18 H new ATOM 0 HA ILE B 182 20.785 -26.364 16.232 1.00 56.30 H new ATOM 0 HB ILE B 182 18.621 -24.384 15.395 1.00 57.27 H new ATOM 0 1HG1 ILE B 182 18.304 -27.388 15.805 1.00 57.44 H new ATOM 0 2HG1 ILE B 182 17.813 -26.192 17.011 1.00 57.44 H new ATOM 0 1HG2 ILE B 182 18.637 -25.795 13.347 1.00 55.94 H new ATOM 0 2HG2 ILE B 182 20.259 -25.096 13.672 1.00 55.94 H new ATOM 0 3HG2 ILE B 182 19.927 -26.817 14.064 1.00 55.94 H new ATOM 0 1HD1 ILE B 182 15.894 -26.917 15.651 1.00 57.20 H new ATOM 0 2HD1 ILE B 182 16.237 -25.175 15.380 1.00 57.20 H new ATOM 0 3HD1 ILE B 182 16.736 -26.390 14.155 1.00 57.20 H new ATOM 3301 N TYR B 183 22.387 -24.466 15.784 1.00 53.50 N ATOM 3302 CA TYR B 183 23.343 -23.427 15.446 1.00 52.12 C ATOM 3303 C TYR B 183 23.240 -23.356 13.932 1.00 52.78 C ATOM 3304 O TYR B 183 23.854 -24.135 13.197 1.00 53.03 O ATOM 3305 CB TYR B 183 24.731 -23.826 15.934 1.00 52.26 C ATOM 3306 CG TYR B 183 24.791 -23.865 17.452 1.00 51.80 C ATOM 3307 CD1 TYR B 183 24.266 -24.942 18.163 1.00 52.71 C ATOM 3308 CD2 TYR B 183 25.293 -22.787 18.175 1.00 51.45 C ATOM 3309 CE1 TYR B 183 24.237 -24.941 19.560 1.00 53.53 C ATOM 3310 CE2 TYR B 183 25.267 -22.770 19.565 1.00 52.72 C ATOM 3311 CZ TYR B 183 24.739 -23.851 20.255 1.00 54.08 C ATOM 3312 OH TYR B 183 24.725 -23.852 21.631 1.00 53.06 O ATOM 0 H TYR B 183 22.775 -25.388 15.790 1.00 53.50 H new ATOM 0 HA TYR B 183 23.150 -22.450 15.912 1.00 52.12 H new ATOM 0 1HB TYR B 183 24.995 -24.814 15.528 1.00 52.26 H new ATOM 0 2HB TYR B 183 25.476 -23.112 15.553 1.00 52.26 H new ATOM 0 HD1 TYR B 183 23.867 -25.808 17.615 1.00 52.71 H new ATOM 0 HD2 TYR B 183 25.720 -21.929 17.635 1.00 51.45 H new ATOM 0 HE1 TYR B 183 23.818 -25.800 20.105 1.00 53.53 H new ATOM 0 HE2 TYR B 183 25.663 -21.903 20.115 1.00 52.72 H new ATOM 0 HH TYR B 183 25.121 -22.999 21.969 1.00 53.06 H new ATOM 3313 N PHE B 184 22.419 -22.403 13.498 1.00 52.16 N ATOM 3314 CA PHE B 184 22.110 -22.128 12.103 1.00 50.30 C ATOM 3315 C PHE B 184 22.848 -20.962 11.436 1.00 48.75 C ATOM 3316 O PHE B 184 22.674 -19.818 11.836 1.00 48.71 O ATOM 3317 CB PHE B 184 20.604 -21.878 12.064 1.00 52.05 C ATOM 3318 CG PHE B 184 19.985 -21.984 10.714 1.00 54.81 C ATOM 3319 CD1 PHE B 184 20.279 -21.059 9.716 1.00 54.48 C ATOM 3320 CD2 PHE B 184 19.039 -22.979 10.460 1.00 55.93 C ATOM 3321 CE1 PHE B 184 19.633 -21.119 8.479 1.00 56.07 C ATOM 3322 CE2 PHE B 184 18.386 -23.051 9.226 1.00 57.14 C ATOM 3323 CZ PHE B 184 18.682 -22.118 8.234 1.00 56.91 C ATOM 0 H PHE B 184 21.941 -21.789 14.126 1.00 52.16 H new ATOM 0 HA PHE B 184 22.454 -22.993 11.517 1.00 50.30 H new ATOM 0 1HB PHE B 184 20.111 -22.597 12.735 1.00 52.05 H new ATOM 0 2HB PHE B 184 20.404 -20.874 12.465 1.00 52.05 H new ATOM 0 HD1 PHE B 184 21.027 -20.274 9.903 1.00 54.48 H new ATOM 0 HD2 PHE B 184 18.804 -23.716 11.242 1.00 55.93 H new ATOM 0 HE1 PHE B 184 19.871 -20.382 7.698 1.00 56.07 H new ATOM 0 HE2 PHE B 184 17.643 -23.840 9.039 1.00 57.14 H new ATOM 0 HZ PHE B 184 18.170 -22.166 7.261 1.00 56.91 H new ATOM 3324 N THR B 185 23.661 -21.259 10.424 1.00 46.70 N ATOM 3325 CA THR B 185 24.412 -20.240 9.690 1.00 45.67 C ATOM 3326 C THR B 185 23.566 -19.807 8.473 1.00 45.43 C ATOM 3327 O THR B 185 23.132 -20.651 7.688 1.00 45.51 O ATOM 3328 CB THR B 185 25.753 -20.773 9.119 1.00 45.97 C ATOM 3329 OG1 THR B 185 26.709 -20.984 10.172 1.00 45.08 O ATOM 3330 CG2 THR B 185 26.325 -19.767 8.107 1.00 44.08 C ATOM 0 H THR B 185 23.815 -22.191 10.096 1.00 46.70 H new ATOM 0 HA THR B 185 24.624 -19.422 10.395 1.00 45.67 H new ATOM 0 HB THR B 185 25.558 -21.734 8.620 1.00 45.97 H new ATOM 0 HG1 THR B 185 27.254 -20.155 10.299 1.00 45.08 H new ATOM 0 1HG2 THR B 185 27.275 -20.150 7.706 1.00 44.08 H new ATOM 0 2HG2 THR B 185 25.609 -19.627 7.283 1.00 44.08 H new ATOM 0 3HG2 THR B 185 26.501 -18.803 8.607 1.00 44.08 H new ATOM 3331 N ARG B 186 23.312 -18.509 8.320 1.00 44.71 N ATOM 3332 CA ARG B 186 22.516 -18.029 7.174 1.00 43.01 C ATOM 3333 C ARG B 186 23.429 -17.510 6.063 1.00 42.46 C ATOM 3334 O ARG B 186 24.055 -16.477 6.215 1.00 43.60 O ATOM 3335 CB ARG B 186 21.550 -16.937 7.620 1.00 39.44 C ATOM 3336 CG ARG B 186 20.565 -17.431 8.642 1.00 38.62 C ATOM 3337 CD ARG B 186 19.508 -16.422 9.037 1.00 37.00 C ATOM 3338 NE ARG B 186 20.039 -15.247 9.727 1.00 35.85 N ATOM 3339 CZ ARG B 186 19.262 -14.364 10.358 1.00 36.43 C ATOM 3340 NH1 ARG B 186 17.943 -14.545 10.379 1.00 33.70 N ATOM 3341 NH2 ARG B 186 19.784 -13.294 10.946 1.00 32.27 N ATOM 0 H ARG B 186 23.628 -17.793 8.943 1.00 44.71 H new ATOM 0 HA ARG B 186 21.934 -18.874 6.778 1.00 43.01 H new ATOM 0 1HB ARG B 186 22.120 -16.095 8.040 1.00 39.44 H new ATOM 0 2HB ARG B 186 21.006 -16.552 6.745 1.00 39.44 H new ATOM 0 1HG ARG B 186 20.067 -18.329 8.248 1.00 38.62 H new ATOM 0 2HG ARG B 186 21.115 -17.738 9.544 1.00 38.62 H new ATOM 0 1HD ARG B 186 18.973 -16.094 8.134 1.00 37.00 H new ATOM 0 2HD ARG B 186 18.770 -16.914 9.687 1.00 37.00 H new ATOM 0 HE ARG B 186 21.028 -15.099 9.726 1.00 35.85 H + new ATOM 0 1HH1 ARG B 186 17.540 -15.339 9.924 1.00 33.70 H + new ATOM 0 2HH1 ARG B 186 17.355 -13.887 10.850 1.00 33.70 H + new ATOM 0 1HH2 ARG B 186 20.772 -13.141 10.920 1.00 32.27 H + new ATOM 0 2HH2 ARG B 186 19.189 -12.641 11.415 1.00 32.27 H + new ATOM 3342 N ILE B 187 23.545 -18.257 4.967 1.00 44.48 N ATOM 3343 CA ILE B 187 24.392 -17.857 3.834 1.00 45.18 C ATOM 3344 C ILE B 187 23.500 -16.983 2.972 1.00 45.87 C ATOM 3345 O ILE B 187 22.573 -17.486 2.341 1.00 44.33 O ATOM 3346 CB ILE B 187 24.850 -19.075 3.010 1.00 46.13 C ATOM 3347 CG1 ILE B 187 25.602 -20.067 3.899 1.00 45.84 C ATOM 3348 CG2 ILE B 187 25.769 -18.613 1.876 1.00 44.88 C ATOM 3349 CD1 ILE B 187 26.917 -19.528 4.448 1.00 47.23 C ATOM 0 H ILE B 187 23.073 -19.129 4.837 1.00 44.48 H new ATOM 0 HA ILE B 187 25.302 -17.346 4.183 1.00 45.18 H new ATOM 0 HB ILE B 187 23.962 -19.571 2.591 1.00 46.13 H new ATOM 0 1HG1 ILE B 187 24.955 -20.354 4.741 1.00 45.84 H new ATOM 0 2HG1 ILE B 187 25.804 -20.982 3.322 1.00 45.84 H new ATOM 0 1HG2 ILE B 187 26.095 -19.485 1.289 1.00 44.88 H new ATOM 0 2HG2 ILE B 187 25.224 -17.915 1.223 1.00 44.88 H new ATOM 0 3HG2 ILE B 187 26.649 -18.107 2.300 1.00 44.88 H new ATOM 0 1HD1 ILE B 187 27.396 -20.295 5.074 1.00 47.23 H new ATOM 0 2HD1 ILE B 187 27.584 -19.268 3.613 1.00 47.23 H new ATOM 0 3HD1 ILE B 187 26.722 -18.631 5.054 1.00 47.23 H new ATOM 3350 N ASN B 188 23.782 -15.680 2.929 1.00 47.07 N ATOM 3351 CA ASN B 188 22.956 -14.764 2.143 1.00 48.20 C ATOM 3352 C ASN B 188 23.262 -14.579 0.660 1.00 50.53 C ATOM 3353 O ASN B 188 23.646 -13.496 0.209 1.00 50.77 O ATOM 3354 CB ASN B 188 22.904 -13.404 2.841 1.00 45.09 C ATOM 3355 CG ASN B 188 21.799 -12.516 2.303 1.00 45.46 C ATOM 3356 OD1 ASN B 188 20.810 -13.003 1.749 1.00 41.09 O ATOM 3357 ND2 ASN B 188 21.950 -11.203 2.483 1.00 43.17 N ATOM 0 H ASN B 188 24.546 -15.250 3.410 1.00 47.07 H new ATOM 0 HA ASN B 188 21.982 -15.275 2.114 1.00 48.20 H new ATOM 0 1HB ASN B 188 22.755 -13.555 3.920 1.00 45.09 H new ATOM 0 2HB ASN B 188 23.871 -12.895 2.718 1.00 45.09 H new ATOM 0 1HD2 ASN B 188 21.245 -10.570 2.163 1.00 43.17 H new ATOM 0 2HD2 ASN B 188 22.768 -10.852 2.938 1.00 43.17 H new ATOM 3358 N SER B 189 23.059 -15.658 -0.090 1.00 53.24 N ATOM 3359 CA SER B 189 23.279 -15.697 -1.531 1.00 56.02 C ATOM 3360 C SER B 189 22.561 -16.937 -2.088 1.00 58.54 C ATOM 3361 O SER B 189 22.324 -17.919 -1.368 1.00 59.49 O ATOM 3362 CB SER B 189 24.772 -15.710 -1.845 1.00 54.34 C ATOM 3363 OG SER B 189 25.459 -16.571 -0.973 1.00 55.55 O ATOM 0 H SER B 189 22.738 -16.527 0.286 1.00 53.24 H new ATOM 0 HA SER B 189 22.867 -14.797 -2.011 1.00 56.02 H new ATOM 0 1HB SER B 189 25.179 -14.692 -1.758 1.00 54.34 H new ATOM 0 2HB SER B 189 24.930 -16.032 -2.885 1.00 54.34 H new ATOM 0 HG SER B 189 25.927 -17.279 -1.502 1.00 55.55 H new ATOM 3364 N THR B 190 22.198 -16.896 -3.361 1.00 60.13 N ATOM 3365 CA THR B 190 21.496 -18.022 -3.963 1.00 61.86 C ATOM 3366 C THR B 190 22.327 -19.018 -4.749 1.00 62.95 C ATOM 3367 O THR B 190 23.210 -18.642 -5.514 1.00 62.54 O ATOM 3368 CB THR B 190 20.378 -17.520 -4.872 1.00 61.71 C ATOM 3369 OG1 THR B 190 19.476 -16.704 -4.112 1.00 62.15 O ATOM 3370 CG2 THR B 190 19.629 -18.683 -5.463 1.00 62.35 C ATOM 0 H THR B 190 22.370 -16.127 -3.976 1.00 60.13 H new ATOM 0 HA THR B 190 21.126 -18.577 -3.089 1.00 61.86 H new ATOM 0 HB THR B 190 20.817 -16.926 -5.688 1.00 61.71 H new ATOM 0 HG1 THR B 190 18.744 -16.373 -4.707 1.00 62.15 H new ATOM 0 1HG2 THR B 190 18.826 -18.309 -6.116 1.00 62.35 H new ATOM 0 2HG2 THR B 190 20.320 -19.304 -6.052 1.00 62.35 H new ATOM 0 3HG2 THR B 190 19.192 -19.287 -4.654 1.00 62.35 H new ATOM 3371 N TYR B 191 22.034 -20.300 -4.544 1.00 64.93 N ATOM 3372 CA TYR B 191 22.745 -21.371 -5.238 1.00 66.72 C ATOM 3373 C TYR B 191 21.788 -22.483 -5.632 1.00 67.89 C ATOM 3374 O TYR B 191 20.631 -22.514 -5.197 1.00 67.25 O ATOM 3375 CB TYR B 191 23.844 -21.965 -4.360 1.00 65.87 C ATOM 3376 CG TYR B 191 24.780 -20.944 -3.780 1.00 65.29 C ATOM 3377 CD1 TYR B 191 24.414 -20.190 -2.667 1.00 64.70 C ATOM 3378 CD2 TYR B 191 26.028 -20.720 -4.349 1.00 65.52 C ATOM 3379 CE1 TYR B 191 25.272 -19.237 -2.135 1.00 64.17 C ATOM 3380 CE2 TYR B 191 26.897 -19.767 -3.826 1.00 65.21 C ATOM 3381 CZ TYR B 191 26.509 -19.031 -2.719 1.00 64.47 C ATOM 3382 OH TYR B 191 27.362 -18.095 -2.201 1.00 63.59 O ATOM 0 H TYR B 191 21.323 -20.616 -3.916 1.00 64.93 H new ATOM 0 HA TYR B 191 23.197 -20.929 -6.138 1.00 66.72 H new ATOM 0 1HB TYR B 191 23.378 -22.529 -3.538 1.00 65.87 H new ATOM 0 2HB TYR B 191 24.426 -22.685 -4.955 1.00 65.87 H new ATOM 0 HD1 TYR B 191 23.430 -20.352 -2.203 1.00 64.70 H new ATOM 0 HD2 TYR B 191 26.334 -21.306 -5.228 1.00 65.52 H new ATOM 0 HE1 TYR B 191 24.970 -18.650 -1.255 1.00 64.17 H new ATOM 0 HE2 TYR B 191 27.882 -19.600 -4.287 1.00 65.21 H new ATOM 0 HH TYR B 191 28.205 -18.077 -2.739 1.00 63.59 H new ATOM 3383 N GLU B 192 22.275 -23.389 -6.476 1.00 70.18 N ATOM 3384 CA GLU B 192 21.461 -24.510 -6.922 1.00 71.27 C ATOM 3385 C GLU B 192 21.556 -25.559 -5.819 1.00 70.49 C ATOM 3386 O GLU B 192 22.651 -25.873 -5.341 1.00 69.37 O ATOM 3387 CB GLU B 192 21.983 -25.078 -8.249 1.00 73.69 C ATOM 3388 CG GLU B 192 21.198 -26.303 -8.734 1.00 77.50 C ATOM 3389 CD GLU B 192 21.749 -26.898 -10.025 1.00 79.82 C ATOM 3390 OE1 GLU B 192 21.556 -26.284 -11.098 1.00 81.57 O ATOM 3391 OE2 GLU B 192 22.382 -27.979 -9.967 1.00 80.83 O ATOM 0 H GLU B 192 23.201 -23.368 -6.853 1.00 70.18 H new ATOM 0 HA GLU B 192 20.421 -24.199 -7.101 1.00 71.27 H new ATOM 0 1HB GLU B 192 21.938 -24.294 -9.019 1.00 73.69 H new ATOM 0 2HB GLU B 192 23.042 -25.352 -8.131 1.00 73.69 H new ATOM 0 1HG GLU B 192 21.211 -27.073 -7.949 1.00 77.50 H new ATOM 0 2HG GLU B 192 20.147 -26.019 -8.889 1.00 77.50 H new ATOM 3392 N CYS B 193 20.404 -26.082 -5.412 1.00 71.01 N ATOM 3393 CA CYS B 193 20.338 -27.091 -4.362 1.00 71.83 C ATOM 3394 C CYS B 193 19.377 -28.230 -4.702 1.00 72.50 C ATOM 3395 O CYS B 193 18.460 -28.057 -5.504 1.00 72.43 O ATOM 3396 CB CYS B 193 19.875 -26.440 -3.053 1.00 71.41 C ATOM 3397 SG CYS B 193 20.982 -25.174 -2.395 1.00 69.04 S ATOM 0 H CYS B 193 19.514 -25.826 -5.790 1.00 71.01 H new ATOM 0 HA CYS B 193 21.348 -27.515 -4.260 1.00 71.83 H new ATOM 0 1HB CYS B 193 18.884 -25.990 -3.216 1.00 71.41 H new ATOM 0 2HB CYS B 193 19.751 -27.227 -2.294 1.00 71.41 H new ATOM 0 HG CYS B 193 20.300 -24.102 -2.120 1.00 69.04 H new ATOM 3398 N ASP B 194 19.596 -29.393 -4.092 1.00 73.44 N ATOM 3399 CA ASP B 194 18.735 -30.554 -4.324 1.00 74.57 C ATOM 3400 C ASP B 194 18.189 -31.058 -2.992 1.00 74.92 C ATOM 3401 O ASP B 194 17.156 -31.731 -2.952 1.00 75.52 O ATOM 3402 CB ASP B 194 19.468 -31.687 -5.067 1.00 74.21 C ATOM 3403 CG ASP B 194 20.791 -32.062 -4.428 1.00 74.80 C ATOM 3404 OD1 ASP B 194 20.836 -32.227 -3.193 1.00 74.36 O ATOM 3405 OD2 ASP B 194 21.785 -32.210 -5.174 1.00 74.69 O ATOM 0 H ASP B 194 20.344 -29.555 -3.448 1.00 73.44 H new ATOM 0 HA ASP B 194 17.905 -30.233 -4.970 1.00 74.57 H new ATOM 0 1HB ASP B 194 18.819 -32.575 -5.100 1.00 74.21 H new ATOM 0 2HB ASP B 194 19.645 -31.379 -6.108 1.00 74.21 H new ATOM 3406 N VAL B 195 18.890 -30.724 -1.905 1.00 74.70 N ATOM 3407 CA VAL B 195 18.485 -31.126 -0.557 1.00 74.09 C ATOM 3408 C VAL B 195 18.364 -29.874 0.312 1.00 73.23 C ATOM 3409 O VAL B 195 19.112 -28.905 0.137 1.00 73.09 O ATOM 3410 CB VAL B 195 19.489 -32.135 0.085 1.00 75.11 C ATOM 3411 CG1 VAL B 195 19.396 -33.485 -0.624 1.00 74.79 C ATOM 3412 CG2 VAL B 195 20.909 -31.598 0.005 1.00 75.34 C ATOM 0 H VAL B 195 19.730 -30.183 -1.934 1.00 74.70 H new ATOM 0 HA VAL B 195 17.516 -31.642 -0.625 1.00 74.09 H new ATOM 0 HB VAL B 195 19.226 -32.267 1.145 1.00 75.11 H new ATOM 0 1HG1 VAL B 195 20.106 -34.190 -0.166 1.00 74.79 H new ATOM 0 2HG1 VAL B 195 18.374 -33.880 -0.528 1.00 74.79 H new ATOM 0 3HG1 VAL B 195 19.641 -33.358 -1.689 1.00 74.79 H new ATOM 0 1HG2 VAL B 195 21.601 -32.321 0.461 1.00 75.34 H new ATOM 0 2HG2 VAL B 195 21.184 -31.443 -1.049 1.00 75.34 H new ATOM 0 3HG2 VAL B 195 20.971 -30.641 0.544 1.00 75.34 H new ATOM 3413 N PHE B 196 17.427 -29.898 1.253 1.00 71.88 N ATOM 3414 CA PHE B 196 17.212 -28.757 2.124 1.00 71.42 C ATOM 3415 C PHE B 196 16.877 -29.083 3.576 1.00 70.46 C ATOM 3416 O PHE B 196 16.342 -30.147 3.885 1.00 70.36 O ATOM 3417 CB PHE B 196 16.080 -27.905 1.539 1.00 72.81 C ATOM 3418 CG PHE B 196 15.989 -27.973 0.039 1.00 75.10 C ATOM 3419 CD1 PHE B 196 15.487 -29.116 -0.591 1.00 75.82 C ATOM 3420 CD2 PHE B 196 16.464 -26.926 -0.749 1.00 75.04 C ATOM 3421 CE1 PHE B 196 15.467 -29.218 -1.982 1.00 76.13 C ATOM 3422 CE2 PHE B 196 16.450 -27.016 -2.144 1.00 75.99 C ATOM 3423 CZ PHE B 196 15.951 -28.166 -2.762 1.00 76.44 C ATOM 0 H PHE B 196 16.822 -30.675 1.425 1.00 71.88 H new ATOM 0 HA PHE B 196 18.176 -28.229 2.160 1.00 71.42 H new ATOM 0 1HB PHE B 196 15.124 -28.234 1.971 1.00 72.81 H new ATOM 0 2HB PHE B 196 16.226 -26.858 1.842 1.00 72.81 H new ATOM 0 HD1 PHE B 196 15.102 -29.947 0.019 1.00 75.82 H new ATOM 0 HD2 PHE B 196 16.855 -26.018 -0.267 1.00 75.04 H new ATOM 0 HE1 PHE B 196 15.071 -30.125 -2.463 1.00 76.13 H new ATOM 0 HE2 PHE B 196 16.831 -26.184 -2.754 1.00 75.99 H new ATOM 0 HZ PHE B 196 15.940 -28.242 -3.859 1.00 76.44 H new ATOM 3424 N PHE B 197 17.179 -28.137 4.462 1.00 69.09 N ATOM 3425 CA PHE B 197 16.910 -28.296 5.884 1.00 67.00 C ATOM 3426 C PHE B 197 15.400 -28.170 6.044 1.00 66.99 C ATOM 3427 O PHE B 197 14.753 -27.475 5.274 1.00 65.79 O ATOM 3428 CB PHE B 197 17.639 -27.215 6.672 1.00 63.96 C ATOM 3429 CG PHE B 197 17.645 -27.444 8.152 1.00 61.26 C ATOM 3430 CD1 PHE B 197 16.574 -27.036 8.935 1.00 59.38 C ATOM 3431 CD2 PHE B 197 18.736 -28.055 8.766 1.00 59.48 C ATOM 3432 CE1 PHE B 197 16.591 -27.225 10.302 1.00 58.39 C ATOM 3433 CE2 PHE B 197 18.760 -28.249 10.134 1.00 57.92 C ATOM 3434 CZ PHE B 197 17.687 -27.833 10.904 1.00 57.86 C ATOM 0 H PHE B 197 17.604 -27.265 4.220 1.00 69.09 H new ATOM 0 HA PHE B 197 17.263 -29.266 6.265 1.00 67.00 H new ATOM 0 1HB PHE B 197 18.678 -27.153 6.316 1.00 63.96 H new ATOM 0 2HB PHE B 197 17.169 -26.243 6.463 1.00 63.96 H new ATOM 0 HD1 PHE B 197 15.704 -26.558 8.462 1.00 59.38 H new ATOM 0 HD2 PHE B 197 19.588 -28.387 8.155 1.00 59.48 H new ATOM 0 HE1 PHE B 197 15.739 -26.895 10.914 1.00 58.39 H new ATOM 0 HE2 PHE B 197 19.627 -28.731 10.609 1.00 57.92 H new ATOM 0 HZ PHE B 197 17.702 -27.984 11.994 1.00 57.86 H new ATOM 3435 N PRO B 198 14.818 -28.852 7.039 1.00 68.27 N ATOM 3436 CA PRO B 198 13.368 -28.793 7.251 1.00 69.54 C ATOM 3437 C PRO B 198 12.850 -27.454 7.750 1.00 71.29 C ATOM 3438 O PRO B 198 13.589 -26.676 8.356 1.00 71.57 O ATOM 3439 CB PRO B 198 13.121 -29.907 8.269 1.00 69.00 C ATOM 3440 CG PRO B 198 14.271 -30.834 8.063 1.00 69.15 C ATOM 3441 CD PRO B 198 15.418 -29.881 7.900 1.00 68.85 C ATOM 0 HA PRO B 198 12.825 -28.918 6.303 1.00 69.54 H new ATOM 0 1HB PRO B 198 13.095 -29.517 9.297 1.00 69.00 H new ATOM 0 2HB PRO B 198 12.159 -30.410 8.092 1.00 69.00 H new ATOM 0 1HG PRO B 198 14.415 -31.508 8.921 1.00 69.15 H new ATOM 0 2HG PRO B 198 14.134 -31.468 7.175 1.00 69.15 H new ATOM 0 1HD PRO B 198 15.756 -29.471 8.863 1.00 68.85 H new ATOM 0 2HD PRO B 198 16.290 -30.358 7.430 1.00 68.85 H new ATOM 3442 N GLU B 199 11.570 -27.196 7.492 1.00 72.63 N ATOM 3443 CA GLU B 199 10.949 -25.954 7.919 1.00 73.69 C ATOM 3444 C GLU B 199 10.847 -25.986 9.434 1.00 74.20 C ATOM 3445 O GLU B 199 10.118 -26.796 10.005 1.00 74.89 O ATOM 3446 CB GLU B 199 9.561 -25.802 7.287 1.00 74.41 C ATOM 3447 CG GLU B 199 8.733 -24.638 7.835 1.00 76.26 C ATOM 3448 CD GLU B 199 7.962 -23.887 6.745 1.00 77.76 C ATOM 3449 OE1 GLU B 199 7.456 -24.536 5.802 1.00 77.52 O ATOM 3450 OE2 GLU B 199 7.856 -22.641 6.839 1.00 78.68 O ATOM 0 H GLU B 199 10.960 -27.818 7.001 1.00 72.63 H new ATOM 0 HA GLU B 199 11.553 -25.093 7.596 1.00 73.69 H new ATOM 0 1HB GLU B 199 9.680 -25.670 6.201 1.00 74.41 H new ATOM 0 2HB GLU B 199 9.000 -26.736 7.438 1.00 74.41 H new ATOM 0 1HG GLU B 199 8.022 -25.021 8.582 1.00 76.26 H new ATOM 0 2HG GLU B 199 9.399 -23.935 8.356 1.00 76.26 H new ATOM 3451 N ILE B 200 11.598 -25.107 10.084 1.00 74.15 N ATOM 3452 CA ILE B 200 11.588 -25.041 11.530 1.00 74.29 C ATOM 3453 C ILE B 200 10.256 -24.541 12.071 1.00 75.96 C ATOM 3454 O ILE B 200 9.831 -23.426 11.776 1.00 76.03 O ATOM 3455 CB ILE B 200 12.715 -24.127 12.050 1.00 72.88 C ATOM 3456 CG1 ILE B 200 14.071 -24.748 11.722 1.00 71.34 C ATOM 3457 CG2 ILE B 200 12.569 -23.914 13.543 1.00 71.66 C ATOM 3458 CD1 ILE B 200 15.238 -23.983 12.265 1.00 70.46 C ATOM 0 H ILE B 200 12.205 -24.448 9.640 1.00 74.15 H new ATOM 0 HA ILE B 200 11.749 -26.068 11.889 1.00 74.29 H new ATOM 0 HB ILE B 200 12.646 -23.147 11.556 1.00 72.88 H new ATOM 0 1HG1 ILE B 200 14.100 -25.773 12.121 1.00 71.34 H new ATOM 0 2HG1 ILE B 200 14.173 -24.825 10.629 1.00 71.34 H new ATOM 0 1HG2 ILE B 200 13.378 -23.261 13.902 1.00 71.66 H new ATOM 0 2HG2 ILE B 200 11.598 -23.443 13.753 1.00 71.66 H new ATOM 0 3HG2 ILE B 200 12.625 -24.884 14.059 1.00 71.66 H new ATOM 0 1HD1 ILE B 200 16.172 -24.493 11.987 1.00 70.46 H new ATOM 0 2HD1 ILE B 200 15.237 -22.966 11.846 1.00 70.46 H new ATOM 0 3HD1 ILE B 200 15.163 -23.928 13.361 1.00 70.46 H new ATOM 3459 N ASN B 201 9.600 -25.387 12.859 1.00 77.99 N ATOM 3460 CA ASN B 201 8.316 -25.059 13.466 1.00 79.89 C ATOM 3461 C ASN B 201 8.595 -23.906 14.438 1.00 80.75 C ATOM 3462 O ASN B 201 9.321 -24.083 15.421 1.00 80.16 O ATOM 3463 CB ASN B 201 7.791 -26.271 14.240 1.00 80.27 C ATOM 3464 CG ASN B 201 6.343 -26.116 14.661 1.00 81.13 C ATOM 3465 OD1 ASN B 201 5.896 -25.023 15.017 1.00 81.69 O ATOM 3466 ND2 ASN B 201 5.602 -27.222 14.639 1.00 81.70 N ATOM 0 H ASN B 201 9.937 -26.300 13.090 1.00 77.99 H new ATOM 0 HA ASN B 201 7.565 -24.783 12.712 1.00 79.89 H new ATOM 0 1HB ASN B 201 7.892 -27.171 13.616 1.00 80.27 H new ATOM 0 2HB ASN B 201 8.413 -26.427 15.133 1.00 80.27 H new ATOM 0 1HD2 ASN B 201 4.642 -27.187 14.918 1.00 81.70 H new ATOM 0 2HD2 ASN B 201 6.005 -28.088 14.343 1.00 81.70 H new ATOM 3467 N GLU B 202 8.027 -22.733 14.176 1.00 81.69 N ATOM 3468 CA GLU B 202 8.259 -21.597 15.057 1.00 83.26 C ATOM 3469 C GLU B 202 7.659 -21.777 16.451 1.00 83.17 C ATOM 3470 O GLU B 202 8.059 -21.102 17.399 1.00 83.48 O ATOM 3471 CB GLU B 202 7.717 -20.312 14.432 1.00 84.87 C ATOM 3472 CG GLU B 202 6.217 -20.148 14.538 1.00 88.27 C ATOM 3473 CD GLU B 202 5.773 -18.722 14.256 1.00 90.93 C ATOM 3474 OE1 GLU B 202 6.306 -17.791 14.908 1.00 91.90 O ATOM 3475 OE2 GLU B 202 4.890 -18.532 13.390 1.00 92.25 O ATOM 0 H GLU B 202 7.429 -22.551 13.396 1.00 81.69 H new ATOM 0 HA GLU B 202 9.350 -21.528 15.180 1.00 83.26 H new ATOM 0 1HB GLU B 202 8.202 -19.451 14.915 1.00 84.87 H new ATOM 0 2HB GLU B 202 8.002 -20.287 13.370 1.00 84.87 H new ATOM 0 1HG GLU B 202 5.725 -20.830 13.829 1.00 88.27 H new ATOM 0 2HG GLU B 202 5.889 -20.440 15.546 1.00 88.27 H new ATOM 3476 N ASN B 203 6.699 -22.684 16.578 1.00 83.03 N ATOM 3477 CA ASN B 203 6.064 -22.929 17.866 1.00 82.58 C ATOM 3478 C ASN B 203 6.925 -23.887 18.686 1.00 81.97 C ATOM 3479 O ASN B 203 6.828 -23.931 19.911 1.00 81.72 O ATOM 3480 CB ASN B 203 4.658 -23.522 17.665 1.00 83.30 C ATOM 3481 CG ASN B 203 3.722 -22.583 16.893 1.00 84.34 C ATOM 3482 OD1 ASN B 203 3.454 -21.457 17.324 1.00 84.06 O ATOM 3483 ND2 ASN B 203 3.221 -23.050 15.748 1.00 84.32 N ATOM 0 H ASN B 203 6.352 -23.246 15.827 1.00 83.03 H new ATOM 0 HA ASN B 203 5.967 -21.975 18.405 1.00 82.58 H new ATOM 0 1HB ASN B 203 4.741 -24.476 17.124 1.00 83.30 H new ATOM 0 2HB ASN B 203 4.216 -23.747 18.647 1.00 83.30 H new ATOM 0 1HD2 ASN B 203 2.603 -22.482 15.204 1.00 84.32 H new ATOM 0 2HD2 ASN B 203 3.463 -23.968 15.434 1.00 84.32 H new ATOM 3484 N GLU B 204 7.777 -24.643 17.997 1.00 81.12 N ATOM 3485 CA GLU B 204 8.664 -25.609 18.641 1.00 80.84 C ATOM 3486 C GLU B 204 10.030 -25.022 18.992 1.00 79.43 C ATOM 3487 O GLU B 204 10.604 -25.338 20.036 1.00 79.64 O ATOM 3488 CB GLU B 204 8.869 -26.826 17.730 1.00 82.79 C ATOM 3489 CG GLU B 204 7.612 -27.654 17.449 1.00 85.82 C ATOM 3490 CD GLU B 204 7.062 -28.345 18.687 1.00 86.80 C ATOM 3491 OE1 GLU B 204 7.849 -29.007 19.401 1.00 87.29 O ATOM 3492 OE2 GLU B 204 5.841 -28.237 18.939 1.00 87.81 O ATOM 0 H GLU B 204 7.870 -24.605 17.002 1.00 81.12 H new ATOM 0 HA GLU B 204 8.173 -25.903 19.580 1.00 80.84 H new ATOM 0 1HB GLU B 204 9.281 -26.479 16.771 1.00 82.79 H new ATOM 0 2HB GLU B 204 9.625 -27.482 18.187 1.00 82.79 H new ATOM 0 1HG GLU B 204 6.836 -26.999 17.027 1.00 85.82 H new ATOM 0 2HG GLU B 204 7.843 -28.412 16.686 1.00 85.82 H new ATOM 3493 N TYR B 205 10.552 -24.181 18.105 1.00 77.56 N ATOM 3494 CA TYR B 205 11.853 -23.542 18.304 1.00 75.05 C ATOM 3495 C TYR B 205 11.763 -22.023 18.181 1.00 72.49 C ATOM 3496 O TYR B 205 10.827 -21.483 17.589 1.00 72.83 O ATOM 3497 CB TYR B 205 12.849 -24.060 17.265 1.00 75.33 C ATOM 3498 CG TYR B 205 13.247 -25.493 17.472 1.00 77.02 C ATOM 3499 CD1 TYR B 205 14.244 -25.828 18.380 1.00 77.91 C ATOM 3500 CD2 TYR B 205 12.615 -26.522 16.774 1.00 78.54 C ATOM 3501 CE1 TYR B 205 14.609 -27.154 18.592 1.00 78.86 C ATOM 3502 CE2 TYR B 205 12.969 -27.857 16.979 1.00 78.78 C ATOM 3503 CZ TYR B 205 13.969 -28.162 17.891 1.00 78.79 C ATOM 3504 OH TYR B 205 14.337 -29.469 18.112 1.00 80.06 O ATOM 0 H TYR B 205 10.100 -23.928 17.250 1.00 77.56 H new ATOM 0 HA TYR B 205 12.190 -23.791 19.321 1.00 75.05 H new ATOM 0 1HB TYR B 205 12.409 -23.952 16.263 1.00 75.33 H new ATOM 0 2HB TYR B 205 13.751 -23.431 17.290 1.00 75.33 H new ATOM 0 HD1 TYR B 205 14.754 -25.031 18.941 1.00 77.91 H new ATOM 0 HD2 TYR B 205 11.824 -26.278 16.050 1.00 78.54 H new ATOM 0 HE1 TYR B 205 15.402 -27.400 19.313 1.00 78.86 H new ATOM 0 HE2 TYR B 205 12.460 -28.658 16.423 1.00 78.78 H new ATOM 0 HH TYR B 205 14.855 -29.530 18.965 1.00 80.06 H new ATOM 3505 N GLN B 206 12.735 -21.331 18.756 1.00 68.84 N ATOM 3506 CA GLN B 206 12.748 -19.883 18.684 1.00 64.93 C ATOM 3507 C GLN B 206 14.195 -19.409 18.726 1.00 60.83 C ATOM 3508 O GLN B 206 15.054 -20.041 19.348 1.00 58.41 O ATOM 3509 CB GLN B 206 11.929 -19.264 19.824 1.00 66.89 C ATOM 3510 CG GLN B 206 12.540 -19.388 21.198 1.00 71.34 C ATOM 3511 CD GLN B 206 11.673 -18.741 22.268 1.00 73.99 C ATOM 3512 OE1 GLN B 206 10.547 -19.180 22.519 1.00 76.24 O ATOM 3513 NE2 GLN B 206 12.189 -17.688 22.899 1.00 73.65 N ATOM 0 H GLN B 206 13.498 -21.736 19.260 1.00 68.84 H new ATOM 0 HA GLN B 206 12.281 -19.557 17.743 1.00 64.93 H new ATOM 0 1HB GLN B 206 11.774 -18.197 19.605 1.00 66.89 H new ATOM 0 2HB GLN B 206 10.936 -19.737 19.838 1.00 66.89 H new ATOM 0 1HG GLN B 206 12.686 -20.451 21.439 1.00 71.34 H new ATOM 0 2HG GLN B 206 13.535 -18.918 21.200 1.00 71.34 H new ATOM 0 1HE2 GLN B 206 11.660 -17.221 23.607 1.00 73.65 H new ATOM 0 2HE2 GLN B 206 13.106 -17.365 22.665 1.00 73.65 H new ATOM 3514 N ILE B 207 14.459 -18.310 18.029 1.00 55.55 N ATOM 3515 CA ILE B 207 15.793 -17.734 17.970 1.00 51.30 C ATOM 3516 C ILE B 207 16.090 -17.000 19.263 1.00 49.27 C ATOM 3517 O ILE B 207 15.260 -16.248 19.757 1.00 50.48 O ATOM 3518 CB ILE B 207 15.899 -16.765 16.788 1.00 50.31 C ATOM 3519 CG1 ILE B 207 15.782 -17.557 15.475 1.00 47.30 C ATOM 3520 CG2 ILE B 207 17.191 -15.978 16.872 1.00 48.24 C ATOM 3521 CD1 ILE B 207 15.361 -16.735 14.309 1.00 42.85 C ATOM 0 H ILE B 207 13.772 -17.808 17.504 1.00 55.55 H new ATOM 0 HA ILE B 207 16.525 -18.543 17.833 1.00 51.30 H new ATOM 0 HB ILE B 207 15.077 -16.035 16.819 1.00 50.31 H new ATOM 0 1HG1 ILE B 207 16.754 -18.022 15.251 1.00 47.30 H new ATOM 0 2HG1 ILE B 207 15.059 -18.374 15.615 1.00 47.30 H new ATOM 0 1HG2 ILE B 207 17.256 -15.286 16.019 1.00 48.24 H new ATOM 0 2HG2 ILE B 207 17.211 -15.405 17.811 1.00 48.24 H new ATOM 0 3HG2 ILE B 207 18.045 -16.671 16.847 1.00 48.24 H new ATOM 0 1HD1 ILE B 207 15.301 -17.371 13.414 1.00 42.85 H new ATOM 0 2HD1 ILE B 207 14.375 -16.291 14.510 1.00 42.85 H new ATOM 0 3HD1 ILE B 207 16.095 -15.934 14.140 1.00 42.85 H new ATOM 3522 N ILE B 208 17.261 -17.240 19.830 1.00 46.87 N ATOM 3523 CA ILE B 208 17.625 -16.579 21.069 1.00 46.59 C ATOM 3524 C ILE B 208 18.870 -15.732 20.902 1.00 45.75 C ATOM 3525 O ILE B 208 19.173 -14.910 21.759 1.00 47.06 O ATOM 3526 CB ILE B 208 17.896 -17.596 22.203 1.00 47.50 C ATOM 3527 CG1 ILE B 208 19.008 -18.547 21.774 1.00 48.14 C ATOM 3528 CG2 ILE B 208 16.627 -18.375 22.539 1.00 48.19 C ATOM 3529 CD1 ILE B 208 19.410 -19.504 22.843 1.00 50.54 C ATOM 0 H ILE B 208 17.951 -17.865 19.465 1.00 46.87 H new ATOM 0 HA ILE B 208 16.768 -15.943 21.335 1.00 46.59 H new ATOM 0 HB ILE B 208 18.211 -17.054 23.107 1.00 47.50 H new ATOM 0 1HG1 ILE B 208 18.677 -19.113 20.891 1.00 48.14 H new ATOM 0 2HG1 ILE B 208 19.886 -17.959 21.469 1.00 48.14 H new ATOM 0 1HG2 ILE B 208 16.839 -19.092 23.346 1.00 48.19 H new ATOM 0 2HG2 ILE B 208 15.843 -17.676 22.867 1.00 48.19 H new ATOM 0 3HG2 ILE B 208 16.283 -18.919 21.647 1.00 48.19 H new ATOM 0 1HD1 ILE B 208 20.212 -20.157 22.468 1.00 50.54 H new ATOM 0 2HD1 ILE B 208 19.772 -18.945 23.719 1.00 50.54 H new ATOM 0 3HD1 ILE B 208 18.543 -20.117 23.132 1.00 50.54 H new ATOM 3530 N SER B 209 19.593 -15.930 19.805 1.00 44.49 N ATOM 3531 CA SER B 209 20.806 -15.163 19.563 1.00 43.80 C ATOM 3532 C SER B 209 21.154 -15.020 18.100 1.00 42.51 C ATOM 3533 O SER B 209 21.003 -15.953 17.318 1.00 43.03 O ATOM 3534 CB SER B 209 21.977 -15.782 20.319 1.00 43.93 C ATOM 3535 OG SER B 209 21.748 -15.646 21.710 1.00 46.67 O ATOM 0 H SER B 209 19.367 -16.594 19.092 1.00 44.49 H new ATOM 0 HA SER B 209 20.606 -14.147 19.934 1.00 43.80 H new ATOM 0 1HB SER B 209 22.917 -15.285 20.038 1.00 43.93 H new ATOM 0 2HB SER B 209 22.083 -16.844 20.053 1.00 43.93 H new ATOM 0 HG SER B 209 20.973 -15.033 21.862 1.00 46.67 H new ATOM 3536 N VAL B 210 21.617 -13.825 17.747 1.00 41.20 N ATOM 3537 CA VAL B 210 22.001 -13.488 16.388 1.00 38.15 C ATOM 3538 C VAL B 210 23.371 -12.878 16.473 1.00 37.28 C ATOM 3539 O VAL B 210 23.669 -12.122 17.406 1.00 37.84 O ATOM 3540 CB VAL B 210 21.027 -12.498 15.798 1.00 38.95 C ATOM 3541 CG1 VAL B 210 19.676 -13.135 15.726 1.00 40.20 C ATOM 3542 CG2 VAL B 210 20.961 -11.252 16.656 1.00 40.63 C ATOM 0 H VAL B 210 21.734 -13.072 18.394 1.00 41.20 H new ATOM 0 HA VAL B 210 21.999 -14.379 15.742 1.00 38.15 H new ATOM 0 HB VAL B 210 21.361 -12.211 14.790 1.00 38.95 H new ATOM 0 1HG1 VAL B 210 18.956 -12.422 15.297 1.00 40.20 H new ATOM 0 2HG1 VAL B 210 19.726 -14.032 15.091 1.00 40.20 H new ATOM 0 3HG1 VAL B 210 19.350 -13.420 16.737 1.00 40.20 H new ATOM 0 1HG2 VAL B 210 20.248 -10.540 16.215 1.00 40.63 H new ATOM 0 2HG2 VAL B 210 20.630 -11.521 17.670 1.00 40.63 H new ATOM 0 3HG2 VAL B 210 21.957 -10.788 16.708 1.00 40.63 H new ATOM 3543 N SER B 211 24.221 -13.196 15.513 1.00 34.52 N ATOM 3544 CA SER B 211 25.556 -12.655 15.552 1.00 33.67 C ATOM 3545 C SER B 211 25.767 -11.470 14.633 1.00 34.31 C ATOM 3546 O SER B 211 24.851 -10.998 13.954 1.00 34.23 O ATOM 3547 CB SER B 211 26.556 -13.743 15.171 1.00 32.49 C ATOM 3548 OG SER B 211 26.635 -13.860 13.758 1.00 31.17 O ATOM 0 H SER B 211 24.019 -13.795 14.738 1.00 34.52 H new ATOM 0 HA SER B 211 25.710 -12.299 16.581 1.00 33.67 H new ATOM 0 1HB SER B 211 26.250 -14.704 15.610 1.00 32.49 H new ATOM 0 2HB SER B 211 27.547 -13.502 15.583 1.00 32.49 H new ATOM 0 HG SER B 211 27.527 -13.534 13.445 1.00 31.17 H new ATOM 3549 N ASP B 212 27.008 -11.008 14.628 1.00 33.18 N ATOM 3550 CA ASP B 212 27.422 -9.898 13.807 1.00 33.97 C ATOM 3551 C ASP B 212 27.307 -10.430 12.374 1.00 33.35 C ATOM 3552 O ASP B 212 27.154 -11.645 12.172 1.00 32.56 O ATOM 3553 CB ASP B 212 28.885 -9.552 14.130 1.00 35.70 C ATOM 3554 CG ASP B 212 29.323 -8.227 13.527 1.00 38.34 C ATOM 3555 OD1 ASP B 212 28.515 -7.563 12.842 1.00 37.16 O ATOM 3556 OD2 ASP B 212 30.488 -7.850 13.739 1.00 40.60 O ATOM 0 H ASP B 212 27.741 -11.393 15.189 1.00 33.18 H new ATOM 0 HA ASP B 212 26.822 -8.990 13.965 1.00 33.97 H new ATOM 0 1HB ASP B 212 29.016 -9.514 15.222 1.00 35.70 H new ATOM 0 2HB ASP B 212 29.538 -10.354 13.755 1.00 35.70 H new ATOM 3557 N VAL B 213 27.367 -9.536 11.386 1.00 31.49 N ATOM 3558 CA VAL B 213 27.273 -9.953 9.989 1.00 31.29 C ATOM 3559 C VAL B 213 28.665 -9.905 9.409 1.00 30.86 C ATOM 3560 O VAL B 213 29.445 -9.012 9.727 1.00 32.01 O ATOM 3561 CB VAL B 213 26.335 -9.039 9.160 1.00 31.48 C ATOM 3562 CG1 VAL B 213 26.486 -9.335 7.646 1.00 27.50 C ATOM 3563 CG2 VAL B 213 24.897 -9.267 9.613 1.00 29.39 C ATOM 0 H VAL B 213 27.477 -8.551 11.523 1.00 31.49 H new ATOM 0 HA VAL B 213 26.847 -10.966 9.948 1.00 31.29 H new ATOM 0 HB VAL B 213 26.607 -7.986 9.324 1.00 31.48 H new ATOM 0 1HG1 VAL B 213 25.814 -8.678 7.075 1.00 27.50 H new ATOM 0 2HG1 VAL B 213 27.526 -9.152 7.338 1.00 27.50 H new ATOM 0 3HG1 VAL B 213 26.225 -10.385 7.449 1.00 27.50 H new ATOM 0 1HG2 VAL B 213 24.222 -8.623 9.031 1.00 29.39 H new ATOM 0 2HG2 VAL B 213 24.625 -10.321 9.454 1.00 29.39 H new ATOM 0 3HG2 VAL B 213 24.805 -9.022 10.681 1.00 29.39 H new ATOM 3564 N TYR B 214 28.977 -10.861 8.552 1.00 30.59 N ATOM 3565 CA TYR B 214 30.294 -10.908 7.952 1.00 32.44 C ATOM 3566 C TYR B 214 30.240 -11.179 6.472 1.00 34.24 C ATOM 3567 O TYR B 214 29.192 -11.534 5.918 1.00 34.45 O ATOM 3568 CB TYR B 214 31.129 -12.051 8.567 1.00 33.16 C ATOM 3569 CG TYR B 214 31.205 -12.132 10.077 1.00 32.08 C ATOM 3570 CD1 TYR B 214 30.171 -12.694 10.828 1.00 33.57 C ATOM 3571 CD2 TYR B 214 32.337 -11.674 10.756 1.00 34.48 C ATOM 3572 CE1 TYR B 214 30.273 -12.795 12.234 1.00 31.63 C ATOM 3573 CE2 TYR B 214 32.449 -11.772 12.137 1.00 32.51 C ATOM 3574 CZ TYR B 214 31.423 -12.330 12.868 1.00 33.53 C ATOM 3575 OH TYR B 214 31.573 -12.426 14.238 1.00 37.15 O ATOM 0 H TYR B 214 28.356 -11.591 8.266 1.00 30.59 H new ATOM 0 HA TYR B 214 30.743 -9.922 8.141 1.00 32.44 H new ATOM 0 1HB TYR B 214 30.723 -13.004 8.197 1.00 33.16 H new ATOM 0 2HB TYR B 214 32.155 -11.967 8.180 1.00 33.16 H new ATOM 0 HD1 TYR B 214 29.267 -13.062 10.320 1.00 33.57 H new ATOM 0 HD2 TYR B 214 33.161 -11.224 10.182 1.00 34.48 H new ATOM 0 HE1 TYR B 214 29.454 -13.236 12.821 1.00 31.63 H new ATOM 0 HE2 TYR B 214 33.353 -11.406 12.645 1.00 32.51 H new ATOM 0 HH TYR B 214 32.457 -12.043 14.505 1.00 37.15 H new ATOM 3576 N THR B 215 31.400 -11.017 5.843 1.00 35.53 N ATOM 3577 CA THR B 215 31.551 -11.255 4.419 1.00 37.75 C ATOM 3578 C THR B 215 32.674 -12.288 4.274 1.00 40.21 C ATOM 3579 O THR B 215 33.776 -12.099 4.799 1.00 39.88 O ATOM 3580 CB THR B 215 31.947 -9.985 3.631 1.00 37.19 C ATOM 3581 OG1 THR B 215 30.768 -9.323 3.168 1.00 39.66 O ATOM 3582 CG2 THR B 215 32.796 -10.344 2.411 1.00 34.07 C ATOM 0 H THR B 215 32.240 -10.724 6.299 1.00 35.53 H new ATOM 0 HA THR B 215 30.588 -11.594 4.009 1.00 37.75 H new ATOM 0 HB THR B 215 32.525 -9.334 4.303 1.00 37.19 H new ATOM 0 HG1 THR B 215 31.025 -8.501 2.660 1.00 39.66 H new ATOM 0 1HG2 THR B 215 33.065 -9.426 1.868 1.00 34.07 H new ATOM 0 2HG2 THR B 215 33.712 -10.857 2.739 1.00 34.07 H new ATOM 0 3HG2 THR B 215 32.223 -11.008 1.747 1.00 34.07 H new ATOM 3583 N SER B 216 32.374 -13.381 3.576 1.00 41.63 N ATOM 3584 CA SER B 216 33.337 -14.446 3.346 1.00 41.32 C ATOM 3585 C SER B 216 33.028 -15.033 1.973 1.00 41.79 C ATOM 3586 O SER B 216 31.865 -15.261 1.639 1.00 40.43 O ATOM 3587 CB SER B 216 33.215 -15.528 4.427 1.00 42.15 C ATOM 3588 OG SER B 216 34.293 -16.448 4.345 1.00 41.93 O ATOM 0 H SER B 216 31.477 -13.546 3.165 1.00 41.63 H new ATOM 0 HA SER B 216 34.365 -14.057 3.387 1.00 41.32 H new ATOM 0 1HB SER B 216 32.261 -16.063 4.311 1.00 42.15 H new ATOM 0 2HB SER B 216 33.202 -15.059 5.422 1.00 42.15 H new ATOM 0 HG SER B 216 34.259 -16.925 3.467 1.00 41.93 H new ATOM 3589 N ASN B 217 34.071 -15.249 1.176 1.00 43.60 N ATOM 3590 CA ASN B 217 33.931 -15.806 -0.164 1.00 45.28 C ATOM 3591 C ASN B 217 32.784 -15.189 -0.948 1.00 47.32 C ATOM 3592 O ASN B 217 31.858 -15.888 -1.387 1.00 47.34 O ATOM 3593 CB ASN B 217 33.756 -17.326 -0.105 1.00 46.33 C ATOM 3594 CG ASN B 217 34.773 -17.987 0.806 1.00 49.25 C ATOM 3595 OD1 ASN B 217 34.601 -18.026 2.025 1.00 50.05 O ATOM 3596 ND2 ASN B 217 35.857 -18.476 0.225 1.00 51.20 N ATOM 0 H ASN B 217 35.015 -15.047 1.436 1.00 43.60 H new ATOM 0 HA ASN B 217 34.862 -15.559 -0.696 1.00 45.28 H new ATOM 0 1HB ASN B 217 32.742 -17.563 0.249 1.00 46.33 H new ATOM 0 2HB ASN B 217 33.849 -17.743 -1.119 1.00 46.33 H new ATOM 0 1HD2 ASN B 217 36.575 -18.897 0.780 1.00 51.20 H new ATOM 0 2HD2 ASN B 217 35.958 -18.424 -0.769 1.00 51.20 H new ATOM 3597 N ASN B 218 32.856 -13.867 -1.093 1.00 48.11 N ATOM 3598 CA ASN B 218 31.877 -13.077 -1.817 1.00 47.80 C ATOM 3599 C ASN B 218 30.417 -13.147 -1.472 1.00 46.04 C ATOM 3600 O ASN B 218 29.558 -13.111 -2.349 1.00 47.05 O ATOM 3601 CB ASN B 218 32.042 -13.319 -3.309 1.00 52.17 C ATOM 3602 CG ASN B 218 33.144 -12.482 -3.892 1.00 56.48 C ATOM 3603 OD1 ASN B 218 32.968 -11.281 -4.122 1.00 59.87 O ATOM 3604 ND2 ASN B 218 34.309 -13.094 -4.104 1.00 59.45 N ATOM 0 H ASN B 218 33.599 -13.320 -0.708 1.00 48.11 H new ATOM 0 HA ASN B 218 32.133 -12.063 -1.475 1.00 47.80 H new ATOM 0 1HB ASN B 218 32.257 -14.383 -3.486 1.00 52.17 H new ATOM 0 2HB ASN B 218 31.097 -13.091 -3.824 1.00 52.17 H new ATOM 0 1HD2 ASN B 218 35.086 -12.578 -4.464 1.00 59.45 H new ATOM 0 2HD2 ASN B 218 34.406 -14.069 -3.903 1.00 59.45 H new ATOM 3605 N THR B 219 30.129 -13.237 -0.190 1.00 43.54 N ATOM 3606 CA THR B 219 28.757 -13.292 0.257 1.00 41.05 C ATOM 3607 C THR B 219 28.760 -12.925 1.723 1.00 39.94 C ATOM 3608 O THR B 219 29.781 -13.061 2.423 1.00 39.23 O ATOM 3609 CB THR B 219 28.116 -14.706 0.106 1.00 43.46 C ATOM 3610 OG1 THR B 219 26.752 -14.665 0.572 1.00 42.78 O ATOM 3611 CG2 THR B 219 28.891 -15.762 0.939 1.00 41.94 C ATOM 0 H THR B 219 30.810 -13.273 0.541 1.00 43.54 H new ATOM 0 HA THR B 219 28.162 -12.605 -0.362 1.00 41.05 H new ATOM 0 HB THR B 219 28.156 -14.989 -0.956 1.00 43.46 H new ATOM 0 HG1 THR B 219 26.243 -15.433 0.183 1.00 42.78 H new ATOM 0 1HG2 THR B 219 28.418 -16.747 0.814 1.00 41.94 H new ATOM 0 2HG2 THR B 219 29.934 -15.810 0.592 1.00 41.94 H new ATOM 0 3HG2 THR B 219 28.871 -15.478 2.002 1.00 41.94 H new ATOM 3612 N THR B 220 27.634 -12.415 2.188 1.00 37.34 N ATOM 3613 CA THR B 220 27.562 -12.061 3.581 1.00 36.44 C ATOM 3614 C THR B 220 26.851 -13.247 4.208 1.00 35.90 C ATOM 3615 O THR B 220 26.158 -14.018 3.520 1.00 34.67 O ATOM 3616 CB THR B 220 26.733 -10.777 3.825 1.00 35.17 C ATOM 3617 OG1 THR B 220 25.411 -10.967 3.334 1.00 31.36 O ATOM 3618 CG2 THR B 220 27.368 -9.592 3.122 1.00 34.70 C ATOM 0 H THR B 220 26.807 -12.247 1.652 1.00 37.34 H new ATOM 0 HA THR B 220 28.559 -11.854 3.996 1.00 36.44 H new ATOM 0 HB THR B 220 26.705 -10.573 4.906 1.00 35.17 H new ATOM 0 HG1 THR B 220 24.874 -10.139 3.493 1.00 31.36 H new ATOM 0 1HG2 THR B 220 26.766 -8.690 3.306 1.00 34.70 H new ATOM 0 2HG2 THR B 220 28.386 -9.438 3.509 1.00 34.70 H new ATOM 0 3HG2 THR B 220 27.413 -9.788 2.040 1.00 34.70 H new ATOM 3619 N LEU B 221 27.028 -13.390 5.513 1.00 36.52 N ATOM 3620 CA LEU B 221 26.406 -14.474 6.260 1.00 36.23 C ATOM 3621 C LEU B 221 26.413 -14.082 7.725 1.00 35.82 C ATOM 3622 O LEU B 221 27.150 -13.182 8.137 1.00 35.32 O ATOM 3623 CB LEU B 221 27.198 -15.788 6.099 1.00 35.29 C ATOM 3624 CG LEU B 221 28.627 -15.749 6.668 1.00 36.16 C ATOM 3625 CD1 LEU B 221 29.130 -17.171 6.947 1.00 38.57 C ATOM 3626 CD2 LEU B 221 29.565 -15.037 5.688 1.00 36.25 C ATOM 0 H LEU B 221 27.590 -12.777 6.069 1.00 36.52 H new ATOM 0 HA LEU B 221 25.385 -14.637 5.884 1.00 36.23 H new ATOM 0 1HB LEU B 221 26.643 -16.598 6.594 1.00 35.29 H new ATOM 0 2HB LEU B 221 27.250 -16.040 5.030 1.00 35.29 H new ATOM 0 HG LEU B 221 28.614 -15.191 7.616 1.00 36.16 H new ATOM 0 1HD1 LEU B 221 30.151 -17.126 7.353 1.00 38.57 H new ATOM 0 2HD1 LEU B 221 28.467 -17.658 7.677 1.00 38.57 H new ATOM 0 3HD1 LEU B 221 29.133 -17.750 6.012 1.00 38.57 H new ATOM 0 1HD2 LEU B 221 30.583 -15.015 6.104 1.00 36.25 H new ATOM 0 2HD2 LEU B 221 29.573 -15.577 4.730 1.00 36.25 H new ATOM 0 3HD2 LEU B 221 29.213 -14.007 5.525 1.00 36.25 H new ATOM 3627 N ASP B 222 25.563 -14.732 8.501 1.00 35.57 N ATOM 3628 CA ASP B 222 25.503 -14.457 9.915 1.00 38.30 C ATOM 3629 C ASP B 222 25.165 -15.778 10.615 1.00 38.15 C ATOM 3630 O ASP B 222 24.803 -16.765 9.964 1.00 36.99 O ATOM 3631 CB ASP B 222 24.498 -13.330 10.238 1.00 38.33 C ATOM 3632 CG ASP B 222 23.047 -13.711 9.976 1.00 41.81 C ATOM 3633 OD1 ASP B 222 22.774 -14.801 9.431 1.00 41.56 O ATOM 3634 OD2 ASP B 222 22.169 -12.884 10.318 1.00 43.41 O ATOM 0 H ASP B 222 24.925 -15.433 8.181 1.00 35.57 H new ATOM 0 HA ASP B 222 26.469 -14.081 10.282 1.00 38.30 H new ATOM 0 1HB ASP B 222 24.608 -13.044 11.295 1.00 38.33 H new ATOM 0 2HB ASP B 222 24.749 -12.443 9.637 1.00 38.33 H new ATOM 3635 N PHE B 223 25.305 -15.797 11.933 1.00 38.49 N ATOM 3636 CA PHE B 223 25.021 -16.993 12.716 1.00 38.14 C ATOM 3637 C PHE B 223 23.917 -16.766 13.738 1.00 39.22 C ATOM 3638 O PHE B 223 23.961 -15.825 14.523 1.00 37.45 O ATOM 3639 CB PHE B 223 26.293 -17.417 13.427 1.00 36.88 C ATOM 3640 CG PHE B 223 27.482 -17.502 12.518 1.00 37.70 C ATOM 3641 CD1 PHE B 223 27.710 -18.642 11.752 1.00 38.45 C ATOM 3642 CD2 PHE B 223 28.352 -16.427 12.390 1.00 37.20 C ATOM 3643 CE1 PHE B 223 28.777 -18.710 10.880 1.00 35.99 C ATOM 3644 CE2 PHE B 223 29.427 -16.482 11.518 1.00 36.15 C ATOM 3645 CZ PHE B 223 29.640 -17.628 10.761 1.00 37.58 C ATOM 0 H PHE B 223 25.608 -15.012 12.473 1.00 38.49 H new ATOM 0 HA PHE B 223 24.671 -17.779 12.030 1.00 38.14 H new ATOM 0 1HB PHE B 223 26.509 -16.702 14.235 1.00 36.88 H new ATOM 0 2HB PHE B 223 26.131 -18.397 13.899 1.00 36.88 H new ATOM 0 HD1 PHE B 223 27.029 -19.501 11.843 1.00 38.45 H new ATOM 0 HD2 PHE B 223 28.185 -15.520 12.989 1.00 37.20 H new ATOM 0 HE1 PHE B 223 28.944 -19.618 10.281 1.00 35.99 H new ATOM 0 HE2 PHE B 223 30.108 -15.623 11.425 1.00 36.15 H new ATOM 0 HZ PHE B 223 30.492 -17.678 10.067 1.00 37.58 H new ATOM 3646 N ILE B 224 22.897 -17.610 13.705 1.00 40.56 N ATOM 3647 CA ILE B 224 21.824 -17.456 14.660 1.00 42.03 C ATOM 3648 C ILE B 224 21.684 -18.738 15.477 1.00 44.03 C ATOM 3649 O ILE B 224 22.149 -19.808 15.069 1.00 44.11 O ATOM 3650 CB ILE B 224 20.477 -17.125 13.979 1.00 41.27 C ATOM 3651 CG1 ILE B 224 20.065 -18.249 13.032 1.00 39.91 C ATOM 3652 CG2 ILE B 224 20.584 -15.769 13.264 1.00 41.78 C ATOM 3653 CD1 ILE B 224 18.636 -18.095 12.471 1.00 35.52 C ATOM 0 H ILE B 224 22.796 -18.368 13.061 1.00 40.56 H new ATOM 0 HA ILE B 224 22.079 -16.610 15.315 1.00 42.03 H new ATOM 0 HB ILE B 224 19.686 -17.045 14.739 1.00 41.27 H new ATOM 0 1HG1 ILE B 224 20.776 -18.289 12.194 1.00 39.91 H new ATOM 0 2HG1 ILE B 224 20.139 -19.209 13.563 1.00 39.91 H new ATOM 0 1HG2 ILE B 224 19.625 -15.533 12.779 1.00 41.78 H new ATOM 0 2HG2 ILE B 224 20.826 -14.985 13.997 1.00 41.78 H new ATOM 0 3HG2 ILE B 224 21.377 -15.817 12.503 1.00 41.78 H new ATOM 0 1HD1 ILE B 224 18.412 -18.938 11.800 1.00 35.52 H new ATOM 0 2HD1 ILE B 224 17.915 -18.086 13.301 1.00 35.52 H new ATOM 0 3HD1 ILE B 224 18.561 -17.151 11.911 1.00 35.52 H new ATOM 3654 N ILE B 225 21.064 -18.627 16.640 1.00 44.86 N ATOM 3655 CA ILE B 225 20.879 -19.793 17.478 1.00 47.05 C ATOM 3656 C ILE B 225 19.411 -20.017 17.837 1.00 48.31 C ATOM 3657 O ILE B 225 18.739 -19.130 18.369 1.00 47.87 O ATOM 3658 CB ILE B 225 21.688 -19.688 18.774 1.00 45.86 C ATOM 3659 CG1 ILE B 225 23.180 -19.563 18.450 1.00 45.47 C ATOM 3660 CG2 ILE B 225 21.421 -20.915 19.623 1.00 46.54 C ATOM 3661 CD1 ILE B 225 24.067 -19.299 19.668 1.00 43.93 C ATOM 0 H ILE B 225 20.695 -17.775 17.010 1.00 44.86 H new ATOM 0 HA ILE B 225 21.238 -20.649 16.887 1.00 47.05 H new ATOM 0 HB ILE B 225 21.385 -18.791 19.334 1.00 45.86 H new ATOM 0 1HG1 ILE B 225 23.516 -20.489 17.960 1.00 45.47 H new ATOM 0 2HG1 ILE B 225 23.319 -18.747 17.726 1.00 45.47 H new ATOM 0 1HG2 ILE B 225 21.999 -20.848 20.557 1.00 46.54 H new ATOM 0 2HG2 ILE B 225 20.348 -20.972 19.859 1.00 46.54 H new ATOM 0 3HG2 ILE B 225 21.722 -21.817 19.070 1.00 46.54 H new ATOM 0 1HD1 ILE B 225 25.117 -19.223 19.348 1.00 43.93 H new ATOM 0 2HD1 ILE B 225 23.762 -18.357 20.148 1.00 43.93 H new ATOM 0 3HD1 ILE B 225 23.961 -20.126 20.385 1.00 43.93 H new ATOM 3662 N TYR B 226 18.923 -21.210 17.521 1.00 50.38 N ATOM 3663 CA TYR B 226 17.545 -21.589 17.800 1.00 52.77 C ATOM 3664 C TYR B 226 17.569 -22.432 19.071 1.00 55.38 C ATOM 3665 O TYR B 226 18.448 -23.285 19.238 1.00 55.15 O ATOM 3666 CB TYR B 226 16.979 -22.444 16.661 1.00 51.78 C ATOM 3667 CG TYR B 226 16.570 -21.711 15.395 1.00 50.68 C ATOM 3668 CD1 TYR B 226 15.271 -21.220 15.239 1.00 50.54 C ATOM 3669 CD2 TYR B 226 17.451 -21.589 14.324 1.00 49.69 C ATOM 3670 CE1 TYR B 226 14.859 -20.638 14.045 1.00 49.23 C ATOM 3671 CE2 TYR B 226 17.055 -21.010 13.129 1.00 49.95 C ATOM 3672 CZ TYR B 226 15.755 -20.539 12.990 1.00 50.30 C ATOM 3673 OH TYR B 226 15.347 -20.000 11.789 1.00 50.89 O ATOM 0 H TYR B 226 19.460 -21.926 17.074 1.00 50.38 H new ATOM 0 HA TYR B 226 16.919 -20.691 17.907 1.00 52.77 H new ATOM 0 1HB TYR B 226 17.732 -23.199 16.392 1.00 51.78 H new ATOM 0 2HB TYR B 226 16.101 -22.986 17.042 1.00 51.78 H new ATOM 0 HD1 TYR B 226 14.561 -21.295 16.076 1.00 50.54 H new ATOM 0 HD2 TYR B 226 18.481 -21.959 14.428 1.00 49.69 H new ATOM 0 HE1 TYR B 226 13.832 -20.259 13.938 1.00 49.23 H new ATOM 0 HE2 TYR B 226 17.766 -20.924 12.294 1.00 49.95 H new ATOM 0 HH TYR B 226 16.112 -20.003 11.145 1.00 50.89 H new ATOM 3674 N LYS B 227 16.617 -22.182 19.964 1.00 58.64 N ATOM 3675 CA LYS B 227 16.526 -22.925 21.213 1.00 62.49 C ATOM 3676 C LYS B 227 15.160 -23.605 21.299 1.00 64.96 C ATOM 3677 O LYS B 227 14.134 -23.030 20.901 1.00 63.41 O ATOM 3678 CB LYS B 227 16.721 -22.005 22.425 1.00 63.45 C ATOM 3679 CG LYS B 227 16.805 -22.772 23.743 1.00 65.68 C ATOM 3680 CD LYS B 227 17.125 -21.884 24.928 1.00 66.86 C ATOM 3681 CE LYS B 227 17.176 -22.698 26.216 1.00 68.63 C ATOM 3682 NZ LYS B 227 17.524 -21.868 27.416 1.00 70.21 N ATOM 0 H LYS B 227 15.911 -21.483 19.847 1.00 58.64 H new ATOM 0 HA LYS B 227 17.326 -23.680 21.226 1.00 62.49 H new ATOM 0 1HB LYS B 227 17.641 -21.417 22.289 1.00 63.45 H new ATOM 0 2HB LYS B 227 15.887 -21.290 22.475 1.00 63.45 H new ATOM 0 1HG LYS B 227 15.848 -23.284 23.924 1.00 65.68 H new ATOM 0 2HG LYS B 227 17.576 -23.552 23.658 1.00 65.68 H new ATOM 0 1HD LYS B 227 18.091 -21.383 24.767 1.00 66.86 H new ATOM 0 2HD LYS B 227 16.364 -21.095 25.017 1.00 66.86 H new ATOM 0 1HE LYS B 227 16.200 -23.179 26.379 1.00 68.63 H new ATOM 0 2HE LYS B 227 17.917 -23.504 26.106 1.00 68.63 H new ATOM 0 1HZ LYS B 227 17.544 -22.449 28.230 1.00 70.21 H + new ATOM 0 2HZ LYS B 227 18.423 -21.450 27.284 1.00 70.21 H + new ATOM 0 3HZ LYS B 227 16.838 -21.150 27.536 1.00 70.21 H + new ATOM 3683 N LYS B 228 15.159 -24.837 21.808 1.00 68.12 N ATOM 3684 CA LYS B 228 13.930 -25.604 21.950 1.00 72.07 C ATOM 3685 C LYS B 228 13.033 -24.861 22.926 1.00 74.63 C ATOM 3686 O LYS B 228 13.409 -24.637 24.072 1.00 75.17 O ATOM 3687 CB LYS B 228 14.236 -27.002 22.492 1.00 72.69 C ATOM 3688 CG LYS B 228 13.536 -28.143 21.759 1.00 74.06 C ATOM 3689 CD LYS B 228 12.015 -28.033 21.812 1.00 75.10 C ATOM 3690 CE LYS B 228 11.361 -29.100 20.930 1.00 75.70 C ATOM 3691 NZ LYS B 228 9.878 -28.999 20.935 1.00 75.84 N ATOM 0 H LYS B 228 15.981 -25.312 22.121 1.00 68.12 H new ATOM 0 HA LYS B 228 13.437 -25.715 20.973 1.00 72.07 H new ATOM 0 1HB LYS B 228 15.322 -27.168 22.445 1.00 72.69 H new ATOM 0 2HB LYS B 228 13.951 -27.038 23.554 1.00 72.69 H new ATOM 0 1HG LYS B 228 13.862 -28.153 20.709 1.00 74.06 H new ATOM 0 2HG LYS B 228 13.846 -29.102 22.201 1.00 74.06 H new ATOM 0 1HD LYS B 228 11.670 -28.147 22.850 1.00 75.10 H new ATOM 0 2HD LYS B 228 11.703 -27.033 21.478 1.00 75.10 H new ATOM 0 1HE LYS B 228 11.730 -28.998 19.899 1.00 75.70 H new ATOM 0 2HE LYS B 228 11.660 -30.098 21.282 1.00 75.70 H new ATOM 0 1HZ LYS B 228 9.495 -29.733 21.496 1.00 75.84 H + new ATOM 0 2HZ LYS B 228 9.605 -28.114 21.313 1.00 75.84 H + new ATOM 0 3HZ LYS B 228 9.535 -29.082 19.999 1.00 75.84 H + new ATOM 3692 N THR B 229 11.859 -24.458 22.464 1.00 77.91 N ATOM 3693 CA THR B 229 10.927 -23.741 23.318 1.00 82.44 C ATOM 3694 C THR B 229 10.342 -24.762 24.274 1.00 85.21 C ATOM 3695 O THR B 229 10.258 -25.950 23.943 1.00 85.58 O ATOM 3696 CB THR B 229 9.766 -23.152 22.513 1.00 83.06 C ATOM 3697 OG1 THR B 229 9.032 -24.223 21.905 1.00 84.17 O ATOM 3698 CG2 THR B 229 10.279 -22.215 21.428 1.00 84.33 C ATOM 0 H THR B 229 11.538 -24.611 21.529 1.00 77.91 H new ATOM 0 HA THR B 229 11.455 -22.920 23.825 1.00 82.44 H new ATOM 0 HB THR B 229 9.118 -22.578 23.192 1.00 83.06 H new ATOM 0 HG1 THR B 229 9.663 -24.824 21.414 1.00 84.17 H new ATOM 0 1HG2 THR B 229 9.428 -21.805 20.864 1.00 84.33 H new ATOM 0 2HG2 THR B 229 10.843 -21.391 21.891 1.00 84.33 H new ATOM 0 3HG2 THR B 229 10.938 -22.771 20.744 1.00 84.33 H new ATOM 3699 N ASN B 230 9.915 -24.308 25.450 1.00 88.29 N ATOM 3700 CA ASN B 230 9.331 -25.227 26.432 1.00 91.75 C ATOM 3701 C ASN B 230 7.812 -25.318 26.276 1.00 93.15 C ATOM 3702 O ASN B 230 7.065 -24.872 27.144 1.00 93.35 O ATOM 3703 CB ASN B 230 9.648 -24.782 27.859 1.00 93.50 C ATOM 3704 CG ASN B 230 11.126 -24.693 28.124 1.00 95.02 C ATOM 3705 OD1 ASN B 230 11.858 -25.679 27.990 1.00 95.65 O ATOM 3706 ND2 ASN B 230 11.583 -23.505 28.507 1.00 95.23 N ATOM 0 H ASN B 230 9.958 -23.352 25.739 1.00 88.29 H new ATOM 0 HA ASN B 230 9.777 -26.215 26.245 1.00 91.75 H new ATOM 0 1HB ASN B 230 9.187 -23.801 28.044 1.00 93.50 H new ATOM 0 2HB ASN B 230 9.194 -25.489 28.569 1.00 93.50 H new ATOM 0 1HD2 ASN B 230 12.557 -23.382 28.700 1.00 95.23 H new ATOM 0 2HD2 ASN B 230 10.953 -22.734 28.602 1.00 95.23 H new ATOM 3707 N ASN B 231 7.358 -25.890 25.165 1.00 94.39 N ATOM 3708 CA ASN B 231 5.929 -26.040 24.903 1.00 95.31 C ATOM 3709 C ASN B 231 5.646 -27.474 24.443 1.00 95.65 C ATOM 3710 O ASN B 231 4.661 -27.684 23.698 1.00 95.65 O ATOM 3711 CB ASN B 231 5.467 -25.044 23.831 1.00 95.61 C ATOM 3712 CG ASN B 231 5.387 -23.617 24.344 1.00 95.65 C ATOM 3713 OD1 ASN B 231 4.815 -23.358 25.401 1.00 95.65 O ATOM 3714 ND2 ASN B 231 5.940 -22.676 23.576 1.00 95.65 N ATOM 0 H ASN B 231 7.949 -26.251 24.444 1.00 94.39 H new ATOM 0 HA ASN B 231 5.372 -25.832 25.829 1.00 95.31 H new ATOM 0 1HB ASN B 231 6.161 -25.083 22.978 1.00 95.61 H new ATOM 0 2HB ASN B 231 4.479 -25.349 23.456 1.00 95.61 H new ATOM 0 1HD2 ASN B 231 5.898 -21.716 23.853 1.00 95.65 H new ATOM 0 2HD2 ASN B 231 6.396 -22.931 22.723 1.00 95.65 H new TER 3715 ASN B 231 CONECT 9168 9169 9173 9185 9186 CONECT 9169 9168 9170 CONECT 9170 9169 9171 9187 CONECT 9171 9170 9172 CONECT 9172 9171 9173 9188 CONECT 9173 9168 9172 9174 CONECT 9174 9173 9175 CONECT 9175 9174 9176 CONECT 9176 9175 9177 CONECT 9177 9176 9178 CONECT 9178 9177 9179 CONECT 9179 9178 9180 9184 CONECT 9180 9179 9181 9189 CONECT 9181 9180 9182 CONECT 9182 9181 9183 9190 CONECT 9183 9182 9184 9191 CONECT 9184 9179 9183 CONECT 9185 9168 CONECT 9186 9168 CONECT 9187 9170 CONECT 9188 9172 CONECT 9189 9180 CONECT 9190 9182 CONECT 9191 9183 CONECT 9192 9193 9194 9195 9214 CONECT 9193 9192 CONECT 9194 9192 CONECT 9195 9192 9196 CONECT 9196 9195 9197 CONECT 9197 9196 9198 9199 CONECT 9198 9197 9203 CONECT 9199 9197 9200 9201 CONECT 9200 9199 CONECT 9201 9199 9202 9203 CONECT 9202 9201 9236 CONECT 9203 9198 9201 9204 CONECT 9204 9203 9205 9213 CONECT 9205 9204 9206 CONECT 9206 9205 9207 CONECT 9207 9206 9208 9213 CONECT 9208 9207 9209 9210 CONECT 9209 9208 CONECT 9210 9208 9211 CONECT 9211 9210 9212 CONECT 9212 9211 9213 CONECT 9213 9204 9207 9212 CONECT 9214 9192 9215 CONECT 9215 9214 9216 9217 9218 CONECT 9216 9215 CONECT 9217 9215 CONECT 9218 9215 9219 CONECT 9219 9218 9220 CONECT 9220 9219 9221 9222 CONECT 9221 9220 9226 CONECT 9222 9220 9223 9224 CONECT 9223 9222 CONECT 9224 9222 9225 9226 CONECT 9225 9224 CONECT 9226 9221 9224 9227 CONECT 9227 9226 9228 9235 CONECT 9228 9227 9229 CONECT 9229 9228 9230 9233 CONECT 9230 9229 9231 9232 CONECT 9231 9230 CONECT 9232 9230 CONECT 9233 9229 9234 CONECT 9234 9233 9235 CONECT 9235 9227 9234 CONECT 9236 9202 9237 9238 9239 CONECT 9237 9236 CONECT 9238 9236 CONECT 9239 9236 CONECT 9240 9241 9245 9248 CONECT 9241 9240 9242 9246 CONECT 9242 9241 9243 CONECT 9243 9242 9244 9247 CONECT 9244 9243 9245 CONECT 9245 9240 9244 CONECT 9246 9241 CONECT 9247 9243 CONECT 9248 9240 9249 9253 CONECT 9249 9248 9250 CONECT 9250 9249 9251 9252 CONECT 9251 9250 9253 9254 CONECT 9252 9250 CONECT 9253 9248 9251 CONECT 9254 9251 9255 CONECT 9255 9254 9256 CONECT 9256 9255 9257 9258 9259 CONECT 9257 9256 CONECT 9258 9256 CONECT 9259 9256 CONECT 9260 9261 9265 9277 9278 CONECT 9261 9260 9262 CONECT 9262 9261 9263 9279 CONECT 9263 9262 9264 CONECT 9264 9263 9265 9280 CONECT 9265 9260 9264 9266 CONECT 9266 9265 9267 CONECT 9267 9266 9268 CONECT 9268 9267 9269 CONECT 9269 9268 9270 CONECT 9270 9269 9271 CONECT 9271 9270 9272 9276 CONECT 9272 9271 9273 9281 CONECT 9273 9272 9274 CONECT 9274 9273 9275 9282 CONECT 9275 9274 9276 9283 CONECT 9276 9271 9275 CONECT 9277 9260 CONECT 9278 9260 CONECT 9279 9262 CONECT 9280 9264 CONECT 9281 9272 CONECT 9282 9274 CONECT 9283 9275 CONECT 9284 9285 9286 9287 9306 CONECT 9285 9284 CONECT 9286 9284 CONECT 9287 9284 9288 CONECT 9288 9287 9289 CONECT 9289 9288 9290 9291 CONECT 9290 9289 9295 CONECT 9291 9289 9292 9293 CONECT 9292 9291 CONECT 9293 9291 9294 9295 CONECT 9294 9293 9328 CONECT 9295 9290 9293 9296 CONECT 9296 9295 9297 9305 CONECT 9297 9296 9298 CONECT 9298 9297 9299 CONECT 9299 9298 9300 9305 CONECT 9300 9299 9301 9302 CONECT 9301 9300 CONECT 9302 9300 9303 CONECT 9303 9302 9304 CONECT 9304 9303 9305 CONECT 9305 9296 9299 9304 CONECT 9306 9284 9307 CONECT 9307 9306 9308 9309 9310 CONECT 9308 9307 CONECT 9309 9307 CONECT 9310 9307 9311 CONECT 9311 9310 9312 CONECT 9312 9311 9313 9314 CONECT 9313 9312 9318 CONECT 9314 9312 9315 9316 CONECT 9315 9314 CONECT 9316 9314 9317 9318 CONECT 9317 9316 CONECT 9318 9313 9316 9319 CONECT 9319 9318 9320 9327 CONECT 9320 9319 9321 CONECT 9321 9320 9322 9325 CONECT 9322 9321 9323 9324 CONECT 9323 9322 CONECT 9324 9322 CONECT 9325 9321 9326 CONECT 9326 9325 9327 CONECT 9327 9319 9326 CONECT 9328 9294 9329 9330 9331 CONECT 9329 9328 CONECT 9330 9328 CONECT 9331 9328 CONECT 9332 9333 9337 9340 CONECT 9333 9332 9334 9338 CONECT 9334 9333 9335 CONECT 9335 9334 9336 9339 CONECT 9336 9335 9337 CONECT 9337 9332 9336 CONECT 9338 9333 CONECT 9339 9335 CONECT 9340 9332 9341 9345 CONECT 9341 9340 9342 CONECT 9342 9341 9343 9344 CONECT 9343 9342 9345 9346 CONECT 9344 9342 CONECT 9345 9340 9343 CONECT 9346 9343 9347 CONECT 9347 9346 9348 CONECT 9348 9347 9349 9350 9351 CONECT 9349 9348 CONECT 9350 9348 CONECT 9351 9348 END