USER MOD reduce.3.24.130724 H: found=0, std=0, add=1847, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 21-JUN-05 2A1X TITLE HUMAN PHYTANOYL-COA 2-HYDROXYLASE IN COMPLEX WITH IRON AND 2- TITLE 2 OXOGLUTARATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: PHYTANOYL-COA DIOXYGENASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PHYTANOYL-COA ALPHA-HYDROXYLASE, PHYH, PHYTANIC ACID COMPND 5 OXIDASE, PHYTANOYL-COA 2-HYDROXYLASE; COMPND 6 EC: 1.14.11.18; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PHYH, PAHX; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET24A KEYWDS BETA JELLY ROLL, DOUBLE-STRANDED BETA-HELIX, STRUCTURAL GENOMICS, KEYWDS 2 STRUCTURAL GENOMICS CONSORTIUM, SGC, OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR K.L.KAVANAGH,M.A.MCDONOUGH,T.SEARLES,D.BUTLER,G.BUNKOCZI,F.VON DELFT, AUTHOR 2 A.EDWARDS,C.ARROWSMITH,M.SUNDSTROM,C.J.SCHOFIELD,U.OPPERMANN, AUTHOR 3 STRUCTURAL GENOMICS CONSORTIUM (SGC) REVDAT 4 13-JUL-11 2A1X 1 VERSN REVDAT 3 24-FEB-09 2A1X 1 VERSN REVDAT 2 20-DEC-05 2A1X 1 JRNL REVDAT 1 16-AUG-05 2A1X 0 JRNL AUTH M.A.MCDONOUGH,K.L.KAVANAGH,D.BUTLER,T.SEARLES,U.OPPERMANN, JRNL AUTH 2 C.J.SCHOFIELD JRNL TITL STRUCTURE OF HUMAN PHYTANOYL-COA 2-HYDROXYLASE IDENTIFIES JRNL TITL 2 MOLECULAR MECHANISMS OF REFSUM DISEASE JRNL REF J.BIOL.CHEM. V. 280 41101 2005 JRNL REFN ISSN 0021-9258 JRNL PMID 16186124 JRNL DOI 10.1074/JBC.M507528200 REMARK 2 REMARK 2 RESOLUTION. 2.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.44 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 93.0 REMARK 3 NUMBER OF REFLECTIONS : 9110 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.208 REMARK 3 R VALUE (WORKING SET) : 0.204 REMARK 3 FREE R VALUE : 0.274 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 472 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.56 REMARK 3 REFLECTION IN BIN (WORKING SET) : 685 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.21 REMARK 3 BIN R VALUE (WORKING SET) : 0.2500 REMARK 3 BIN FREE R VALUE SET COUNT : 48 REMARK 3 BIN FREE R VALUE : 0.3110 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1961 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 11 REMARK 3 SOLVENT ATOMS : 15 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : 51.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 35.23 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.69000 REMARK 3 B22 (A**2) : 3.40000 REMARK 3 B33 (A**2) : -1.71000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.696 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.334 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.246 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 22.175 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.891 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2012 ; 0.012 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 1795 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2722 ; 1.360 ; 1.949 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4133 ; 0.811 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 246 ; 7.634 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 92 ;35.286 ;23.804 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 318 ;16.544 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 11 ;20.882 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 306 ; 0.079 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2231 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 414 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 369 ; 0.208 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 1819 ; 0.179 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 928 ; 0.177 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 1182 ; 0.083 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 45 ; 0.132 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 6 ; 0.099 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 19 ; 0.152 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 1 ; 0.021 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1295 ; 1.446 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 506 ; 0.307 ; 3.000 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2006 ; 2.389 ; 5.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 810 ; 4.263 ; 8.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 716 ; 5.662 ;11.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 43 A 338 REMARK 3 ORIGIN FOR THE GROUP (A): 17.9091 17.2925 36.1656 REMARK 3 T TENSOR REMARK 3 T11: 0.0297 T22: -0.0560 REMARK 3 T33: 0.0113 T12: 0.0047 REMARK 3 T13: -0.0164 T23: 0.1451 REMARK 3 L TENSOR REMARK 3 L11: 5.3131 L22: 1.5005 REMARK 3 L33: 3.1446 L12: 0.6034 REMARK 3 L13: -1.2940 L23: 0.2177 REMARK 3 S TENSOR REMARK 3 S11: 0.0409 S12: -0.6886 S13: -0.3403 REMARK 3 S21: 0.1370 S22: -0.1012 S23: -0.0371 REMARK 3 S31: 0.2566 S32: 0.0113 S33: 0.0604 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2A1X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-05. REMARK 100 THE RCSB ID CODE IS RCSB033389. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-FEB-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SRS REMARK 200 BEAMLINE : PX10.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9800 REMARK 200 MONOCHROMATOR : SAGITALLY FOCUSED SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 9583 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 30.440 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.2 REMARK 200 DATA REDUNDANCY : 5.300 REMARK 200 R MERGE (I) : 0.11900 REMARK 200 R SYM (I) : 0.13000 REMARK 200 FOR THE DATA SET : 13.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.64 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.2 REMARK 200 DATA REDUNDANCY IN SHELL : 5.20 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SHELXS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.3 M TRI-AMMONIUM REMARK 280 CITRATE, PH 7.1, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 33.96450 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 43.33850 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 48.77050 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 33.96450 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 43.33850 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 48.77050 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 33.96450 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 43.33850 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 48.77050 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 33.96450 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 43.33850 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 48.77050 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 SER A 31 REMARK 465 GLY A 32 REMARK 465 THR A 33 REMARK 465 ILE A 34 REMARK 465 SER A 35 REMARK 465 SER A 36 REMARK 465 ALA A 37 REMARK 465 SER A 38 REMARK 465 PHE A 39 REMARK 465 HIS A 40 REMARK 465 PRO A 41 REMARK 465 GLN A 42 REMARK 465 ASN A 51 REMARK 465 VAL A 52 REMARK 465 SER A 109 REMARK 465 GLU A 110 REMARK 465 TYR A 111 REMARK 465 ALA A 112 REMARK 465 PRO A 113 REMARK 465 SER A 165 REMARK 465 GLY A 166 REMARK 465 LYS A 167 REMARK 465 LYS A 168 REMARK 465 THR A 169 REMARK 465 SER A 170 REMARK 465 ARG A 171 REMARK 465 HIS A 172 REMARK 465 PRO A 223 REMARK 465 LYS A 224 REMARK 465 TRP A 225 REMARK 465 GLU A 226 REMARK 465 GLY A 227 REMARK 465 GLY A 228 REMARK 465 VAL A 229 REMARK 465 ASN A 230 REMARK 465 LYS A 231 REMARK 465 MET A 232 REMARK 465 PHE A 233 REMARK 465 TYR A 239 REMARK 465 GLU A 303 REMARK 465 VAL A 304 REMARK 465 VAL A 305 REMARK 465 GLY A 306 REMARK 465 ILE A 307 REMARK 465 ALA A 308 REMARK 465 HIS A 309 REMARK 465 LYS A 310 REMARK 465 PHE A 311 REMARK 465 PHE A 312 REMARK 465 GLY A 313 REMARK 465 ALA A 314 REMARK 465 GLU A 315 REMARK 465 ASN A 316 REMARK 465 SER A 317 REMARK 465 VAL A 318 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLN A 43 N CB CG CD OE1 NE2 REMARK 470 ASP A 49 CG OD1 OD2 REMARK 470 ASN A 50 CG OD1 REMARK 470 LYS A 59 CG CD CE NZ REMARK 470 GLU A 63 CG CD OE1 OE2 REMARK 470 LYS A 70 CG CD CE NZ REMARK 470 ASN A 71 CG OD1 REMARK 470 ARG A 82 NE CZ NH1 NH2 REMARK 470 LYS A 91 CG CD CE NZ REMARK 470 GLU A 92 CG CD OE1 OE2 REMARK 470 VAL A 93 CG1 CG2 REMARK 470 LYS A 94 CG CD CE NZ REMARK 470 LYS A 108 CG CD CE NZ REMARK 470 SER A 114 OG REMARK 470 LYS A 116 CG CD CE NZ REMARK 470 LYS A 128 CG CD CE NZ REMARK 470 LYS A 141 CG CD CE NZ REMARK 470 ARG A 201 NE CZ NH1 NH2 REMARK 470 HIS A 234 CG ND1 CD2 CE1 NE2 REMARK 470 GLN A 237 CG CD OE1 NE2 REMARK 470 LYS A 243 CE NZ REMARK 470 GLU A 251 CG CD OE1 OE2 REMARK 470 LYS A 252 NZ REMARK 470 GLN A 268 CG CD OE1 NE2 REMARK 470 LYS A 270 CG CD CE NZ REMARK 470 LYS A 293 CG CD CE NZ REMARK 470 GLU A 301 CG CD OE1 OE2 REMARK 470 LYS A 302 CG CD CE NZ REMARK 470 LYS A 332 CD CE NZ REMARK 470 GLU A 334 CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 55 -138.27 -114.24 REMARK 500 ASN A 71 63.32 34.79 REMARK 500 LEU A 96 -70.30 -64.78 REMARK 500 PRO A 182 58.67 -92.65 REMARK 500 GLU A 197 -176.59 -170.58 REMARK 500 SER A 200 -164.28 -125.97 REMARK 500 GLN A 237 49.54 -106.43 REMARK 500 GLU A 241 -92.15 -93.51 REMARK 500 LYS A 243 129.03 -173.21 REMARK 500 THR A 336 -72.28 -73.42 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 HIS A 234 GLY A 235 -141.29 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 FE2 A 450 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 AKG A 451 O5 REMARK 620 2 ASP A 177 OD1 166.8 REMARK 620 3 HIS A 264 NE2 103.0 89.0 REMARK 620 4 HOH A 463 O 92.0 82.5 89.3 REMARK 620 5 HIS A 175 NE2 96.1 87.5 98.0 167.6 REMARK 620 6 AKG A 451 O2 75.6 91.9 174.5 85.5 87.4 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FE2 A 450 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AKG A 451 DBREF 2A1X A 31 338 UNP O14832 PAHX_HUMAN 31 338 SEQRES 1 A 308 SER GLY THR ILE SER SER ALA SER PHE HIS PRO GLN GLN SEQRES 2 A 308 PHE GLN TYR THR LEU ASP ASN ASN VAL LEU THR LEU GLU SEQRES 3 A 308 GLN ARG LYS PHE TYR GLU GLU ASN GLY PHE LEU VAL ILE SEQRES 4 A 308 LYS ASN LEU VAL PRO ASP ALA ASP ILE GLN ARG PHE ARG SEQRES 5 A 308 ASN GLU PHE GLU LYS ILE CYS ARG LYS GLU VAL LYS PRO SEQRES 6 A 308 LEU GLY LEU THR VAL MET ARG ASP VAL THR ILE SER LYS SEQRES 7 A 308 SER GLU TYR ALA PRO SER GLU LYS MET ILE THR LYS VAL SEQRES 8 A 308 GLN ASP PHE GLN GLU ASP LYS GLU LEU PHE ARG TYR CYS SEQRES 9 A 308 THR LEU PRO GLU ILE LEU LYS TYR VAL GLU CYS PHE THR SEQRES 10 A 308 GLY PRO ASN ILE MET ALA MET HIS THR MET LEU ILE ASN SEQRES 11 A 308 LYS PRO PRO ASP SER GLY LYS LYS THR SER ARG HIS PRO SEQRES 12 A 308 LEU HIS GLN ASP LEU HIS TYR PHE PRO PHE ARG PRO SER SEQRES 13 A 308 ASP LEU ILE VAL CYS ALA TRP THR ALA MET GLU HIS ILE SEQRES 14 A 308 SER ARG ASN ASN GLY CYS LEU VAL VAL LEU PRO GLY THR SEQRES 15 A 308 HIS LYS GLY SER LEU LYS PRO HIS ASP TYR PRO LYS TRP SEQRES 16 A 308 GLU GLY GLY VAL ASN LYS MET PHE HIS GLY ILE GLN ASP SEQRES 17 A 308 TYR GLU GLU ASN LYS ALA ARG VAL HIS LEU VAL MET GLU SEQRES 18 A 308 LYS GLY ASP THR VAL PHE PHE HIS PRO LEU LEU ILE HIS SEQRES 19 A 308 GLY SER GLY GLN ASN LYS THR GLN GLY PHE ARG LYS ALA SEQRES 20 A 308 ILE SER CYS HIS PHE ALA SER ALA ASP CYS HIS TYR ILE SEQRES 21 A 308 ASP VAL LYS GLY THR SER GLN GLU ASN ILE GLU LYS GLU SEQRES 22 A 308 VAL VAL GLY ILE ALA HIS LYS PHE PHE GLY ALA GLU ASN SEQRES 23 A 308 SER VAL ASN LEU LYS ASP ILE TRP MET PHE ARG ALA ARG SEQRES 24 A 308 LEU VAL LYS GLY GLU ARG THR ASN LEU HET FE2 A 450 1 HET AKG A 451 10 HETNAM FE2 FE (II) ION HETNAM AKG 2-OXOGLUTARIC ACID FORMUL 2 FE2 FE 2+ FORMUL 3 AKG C5 H6 O5 FORMUL 4 HOH *15(H2 O) HELIX 1 1 GLU A 56 GLY A 65 1 10 HELIX 2 2 PRO A 74 ARG A 90 1 17 HELIX 3 3 ASP A 127 LEU A 136 1 10 HELIX 4 4 LEU A 136 GLY A 148 1 13 HELIX 5 5 GLN A 176 PHE A 181 5 6 HELIX 6 6 PRO A 185 ASP A 187 5 3 HELIX 7 7 GLY A 211 GLY A 215 5 5 HELIX 8 8 THR A 295 LYS A 302 5 8 HELIX 9 9 ASN A 319 ALA A 328 1 10 SHEET 1 A 7 PHE A 66 ILE A 69 0 SHEET 2 A 7 THR A 255 PHE A 258 -1 O PHE A 257 N LEU A 67 SHEET 3 A 7 ILE A 189 ALA A 195 -1 N TRP A 193 O VAL A 256 SHEET 4 A 7 ARG A 275 SER A 284 -1 O CYS A 280 N ALA A 192 SHEET 5 A 7 ILE A 151 LYS A 161 -1 N ILE A 159 O ALA A 277 SHEET 6 A 7 LYS A 120 GLN A 122 -1 N VAL A 121 O LEU A 158 SHEET 7 A 7 THR A 99 MET A 101 -1 N THR A 99 O GLN A 122 SHEET 1 B 6 PHE A 66 ILE A 69 0 SHEET 2 B 6 THR A 255 PHE A 258 -1 O PHE A 257 N LEU A 67 SHEET 3 B 6 ILE A 189 ALA A 195 -1 N TRP A 193 O VAL A 256 SHEET 4 B 6 ARG A 275 SER A 284 -1 O CYS A 280 N ALA A 192 SHEET 5 B 6 ILE A 151 LYS A 161 -1 N ILE A 159 O ALA A 277 SHEET 6 B 6 ARG A 329 LYS A 332 -1 O LYS A 332 N ILE A 151 SHEET 1 C 2 VAL A 104 ILE A 106 0 SHEET 2 C 2 GLU A 115 MET A 117 -1 O MET A 117 N VAL A 104 SHEET 1 D 2 PHE A 183 ARG A 184 0 SHEET 2 D 2 HIS A 288 TYR A 289 -1 O HIS A 288 N ARG A 184 SHEET 1 E 3 VAL A 246 LEU A 248 0 SHEET 2 E 3 LEU A 206 VAL A 208 -1 N LEU A 206 O LEU A 248 SHEET 3 E 3 HIS A 264 SER A 266 -1 O GLY A 265 N VAL A 207 LINK FE FE2 A 450 O5 AKG A 451 1555 1555 2.29 LINK FE FE2 A 450 OD1 ASP A 177 1555 1555 2.29 LINK FE FE2 A 450 NE2 HIS A 264 1555 1555 2.23 LINK FE FE2 A 450 O HOH A 463 1555 1555 2.19 LINK FE FE2 A 450 NE2 HIS A 175 1555 1555 2.22 LINK FE FE2 A 450 O2 AKG A 451 1555 1555 2.03 CISPEP 1 ARG A 184 PRO A 185 0 -10.29 SITE *** AC1 5 HIS A 175 ASP A 177 HIS A 264 AKG A 451 SITE *** AC1 5 HOH A 463 SITE *** AC2 11 LYS A 120 MET A 157 ILE A 159 HIS A 175 SITE *** AC2 11 ASP A 177 TRP A 193 HIS A 264 SER A 266 SITE *** AC2 11 ARG A 275 FE2 A 450 HOH A 463 CRYST1 67.929 86.677 97.541 90.00 90.00 90.00 I 2 2 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.014721 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011537 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010252 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: A 175 HIS HE2 : A 175 HIS NE2 : A 450 FE2FE :(H bumps) USER MOD NoAdj-H: A 264 HIS HE2 : A 264 HIS NE2 : A 450 FE2FE :(H bumps) USER MOD NoAdj-H: A 451 AKG HO4 : A 451 AKG O4 : A 451 AKG C5 :(short bond) USER MOD Set 1.1: A 134 CYS SG : rot 142:sc= 0.887 USER MOD Set 1.2: A 280 CYS SG : rot -134:sc= 1.37 USER MOD Set 2.1: A 269 ASN : amide:sc= 1.53 K(o=2.6,f=-1.9!) USER MOD Set 2.2: A 271 THR OG1 : rot -51:sc= 1.02 USER MOD Set 3.1: A 133 TYR OH : rot -38:sc= 0.759 USER MOD Set 3.2: A 194 THR OG1 : rot 87:sc= -0.231 USER MOD Set 3.3: A 255 THR OG1 : rot -81:sc= 0.162 USER MOD Set 4.1: A 176 GLN : amide:sc= 1.65 K(o=0.053,f=-5.7!) USER MOD Set 4.2: A 220 HIS : no HE2:sc= -1.6 K(o=0.053,f=-5.8!) USER MOD Set 5.1: A 160 ASN : amide:sc= 2.16 K(o=3.5,f=-9.6!) USER MOD Set 5.2: A 276 LYS NZ :NH3+ 160:sc= 1.34 (180deg=-0.0222) USER MOD Set 6.1: A 157 MET CE :methyl -170:sc= -2.13 (180deg=-1.11) USER MOD Set 6.2: A 279 SER OG : rot 120:sc= -0.584 USER MOD Set 7.1: A 154 MET CE :methyl -162:sc= -0.0757 (180deg=-0.378) USER MOD Set 7.2: A 289 TYR OH : rot -11:sc= 0.128 USER MOD Set 8.1: A 79 GLN : amide:sc= 0.523 K(o=0.75,f=-1.9) USER MOD Set 8.2: A 83 ASN : amide:sc= 0.229 K(o=0.75,f=-3.5!) USER MOD Single : A 45 GLN : amide:sc=-0.00814 X(o=-0.0081,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -160:sc= 0.00501 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -3.55! C(o=-3.5!,f=-8.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.931 K(o=0.93,f=-2.1!) USER MOD Single : A 87 LYS NZ :NH3+ 145:sc= -0.0747 (180deg=-0.375) USER MOD Single : A 89 CYS SG : rot 127:sc= -2.02! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 140:sc= 0.0943 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.17! C(o=-1.2!,f=-2.7!) USER MOD Single : A 125 GLN : amide:sc= -0.423 K(o=-0.42,f=-4!) USER MOD Single : A 135 THR OG1 : rot -33:sc= 0.0439 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 CYS SG : rot -95:sc= -0.0379 USER MOD Single : A 147 THR OG1 : rot -64:sc= 0.0996 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 152 MET CE :methyl -174:sc= -0.417 (180deg=-0.583) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot -129:sc= -0.146 USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0541) USER MOD Single : A 179 HIS : no HD1:sc= 1.21 K(o=1.2,f=-2.4!) USER MOD Single : A 180 TYR OH : rot 35:sc= 2.19 USER MOD Single : A 186 SER OG : rot -130:sc= 0.552 USER MOD Single : A 191 CYS SG : rot -133:sc= 0.294 USER MOD Single : A 196 MET CE :methyl 137:sc= -0.405 (180deg=-1.44) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= -0.0829 USER MOD Single : A 202 ASN : amide:sc= -0.0388 K(o=-0.039,f=-1) USER MOD Single : A 203 ASN : amide:sc= 0.781 K(o=0.78,f=-6!) USER MOD Single : A 205 CYS SG : rot 180:sc= -0.0416 USER MOD Single : A 212 THR OG1 : rot -74:sc= 1.26 USER MOD Single : A 213 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-0.75) USER MOD Single : A 214 LYS NZ :NH3+ -178:sc= -0.132 (180deg=-0.136) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -122:sc= -1.25 (180deg=-2.97!) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= -0.0227 K(o=-0.023,f=-0.64) USER MOD Single : A 247 HIS : no HD1:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 250 MET CE :methyl 139:sc= -0.249 (180deg=-0.958) USER MOD Single : A 259 HIS : no HD1:sc= -0.911 K(o=-0.91,f=-8.5!) USER MOD Single : A 266 SER OG : rot 161:sc= 1.08 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 281 HIS : no HD1:sc= 0.106 K(o=0.11,f=-3.3!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 287 CYS SG : rot 88:sc= 0.0214 USER MOD Single : A 288 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 THR OG1 : rot -56:sc= 0.64 USER MOD Single : A 296 SER OG : rot 118:sc= 1.28 USER MOD Single : A 297 GLN : amide:sc= 1.48 K(o=1.5,f=-2.7!) USER MOD Single : A 299 ASN : amide:sc= -0.0423 K(o=-0.042,f=-1) USER MOD Single : A 319 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.5!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 ASN : amide:sc= 1.02 K(o=1,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 CA GLN A 43 26.138 3.531 15.219 1.00 33.20 C ATOM 2 C GLN A 43 25.422 4.592 16.066 1.00 34.99 C ATOM 3 O GLN A 43 25.009 5.638 15.547 1.00 36.28 O ATOM 4 N PHE A 44 25.290 4.341 17.370 1.00 34.31 N ATOM 5 CA PHE A 44 24.602 5.284 18.263 1.00 35.22 C ATOM 6 C PHE A 44 25.563 6.406 18.732 1.00 36.66 C ATOM 7 O PHE A 44 26.756 6.184 18.879 1.00 37.74 O ATOM 8 CB PHE A 44 23.960 4.518 19.437 1.00 32.98 C ATOM 9 CG PHE A 44 22.993 3.416 18.997 1.00 32.79 C ATOM 10 CD1 PHE A 44 21.678 3.717 18.640 1.00 23.48 C ATOM 11 CD2 PHE A 44 23.410 2.080 18.927 1.00 23.08 C ATOM 12 CE1 PHE A 44 20.786 2.717 18.220 1.00 28.44 C ATOM 13 CE2 PHE A 44 22.525 1.068 18.508 1.00 22.28 C ATOM 14 CZ PHE A 44 21.210 1.387 18.157 1.00 25.84 C ATOM 0 H PHE A 44 25.589 3.634 17.758 1.00 34.31 H new ATOM 0 HA PHE A 44 23.887 5.725 17.777 1.00 35.22 H new ATOM 0 HB2 PHE A 44 24.662 4.124 19.978 1.00 32.98 H new ATOM 0 HB3 PHE A 44 23.485 5.147 20.002 1.00 32.98 H new ATOM 0 HD1 PHE A 44 21.386 4.599 18.681 1.00 23.48 H new ATOM 0 HD2 PHE A 44 24.283 1.859 19.160 1.00 23.08 H new ATOM 0 HE1 PHE A 44 19.914 2.940 17.984 1.00 28.44 H new ATOM 0 HE2 PHE A 44 22.816 0.186 18.465 1.00 22.28 H new ATOM 0 HZ PHE A 44 20.622 0.720 17.884 1.00 25.84 H new ATOM 15 N GLN A 45 25.049 7.615 18.925 1.00 38.15 N ATOM 16 CA GLN A 45 25.860 8.728 19.436 1.00 38.99 C ATOM 17 C GLN A 45 25.532 9.090 20.859 1.00 38.16 C ATOM 18 O GLN A 45 26.345 9.720 21.536 1.00 38.97 O ATOM 19 CB GLN A 45 25.672 9.978 18.578 1.00 38.66 C ATOM 20 CG GLN A 45 26.560 9.997 17.342 1.00 45.99 C ATOM 21 CD GLN A 45 25.927 10.740 16.171 1.00 50.05 C ATOM 22 OE1 GLN A 45 25.593 11.936 16.272 1.00 51.48 O ATOM 23 NE2 GLN A 45 25.753 10.031 15.049 1.00 36.05 N ATOM 0 H GLN A 45 24.228 7.818 18.767 1.00 38.15 H new ATOM 0 HA GLN A 45 26.778 8.418 19.399 1.00 38.99 H new ATOM 0 HB2 GLN A 45 24.744 10.038 18.303 1.00 38.66 H new ATOM 0 HB3 GLN A 45 25.859 10.763 19.116 1.00 38.66 H new ATOM 0 HG2 GLN A 45 27.407 10.414 17.564 1.00 45.99 H new ATOM 0 HG3 GLN A 45 26.754 9.085 17.074 1.00 45.99 H new ATOM 0 HE21 GLN A 45 25.997 9.207 15.019 1.00 36.05 H new ATOM 0 HE22 GLN A 45 25.397 10.400 14.358 1.00 36.05 H new ATOM 24 N TYR A 46 24.346 8.709 21.315 1.00 36.80 N ATOM 25 CA TYR A 46 23.810 9.227 22.567 1.00 36.29 C ATOM 26 C TYR A 46 23.779 8.217 23.709 1.00 35.89 C ATOM 27 O TYR A 46 23.465 8.562 24.847 1.00 34.45 O ATOM 28 CB TYR A 46 22.428 9.802 22.286 1.00 35.93 C ATOM 29 CG TYR A 46 22.487 10.938 21.273 1.00 37.24 C ATOM 30 CD1 TYR A 46 21.900 10.819 20.025 1.00 39.31 C ATOM 31 CD2 TYR A 46 23.150 12.122 21.564 1.00 36.57 C ATOM 32 CE1 TYR A 46 21.955 11.859 19.096 1.00 33.85 C ATOM 33 CE2 TYR A 46 23.207 13.158 20.645 1.00 36.71 C ATOM 34 CZ TYR A 46 22.606 13.022 19.410 1.00 33.63 C ATOM 35 OH TYR A 46 22.649 14.048 18.480 1.00 28.26 O ATOM 0 H TYR A 46 23.833 8.148 20.912 1.00 36.80 H new ATOM 0 HA TYR A 46 24.413 9.917 22.885 1.00 36.29 H new ATOM 0 HB2 TYR A 46 21.847 9.101 21.953 1.00 35.93 H new ATOM 0 HB3 TYR A 46 22.037 10.125 23.113 1.00 35.93 H new ATOM 0 HD1 TYR A 46 21.460 10.031 19.801 1.00 39.31 H new ATOM 0 HD2 TYR A 46 23.564 12.222 22.391 1.00 36.57 H new ATOM 0 HE1 TYR A 46 21.550 11.762 18.264 1.00 33.85 H new ATOM 0 HE2 TYR A 46 23.651 13.946 20.861 1.00 36.71 H new ATOM 0 HH TYR A 46 23.075 14.698 18.799 1.00 28.26 H new ATOM 36 N THR A 47 24.142 6.977 23.402 1.00 38.59 N ATOM 37 CA THR A 47 24.161 5.884 24.368 1.00 40.75 C ATOM 38 C THR A 47 25.358 4.997 24.086 1.00 42.24 C ATOM 39 O THR A 47 25.859 4.983 22.969 1.00 43.23 O ATOM 40 CB THR A 47 22.885 5.043 24.247 1.00 40.56 C ATOM 41 OG1 THR A 47 22.563 4.887 22.860 1.00 44.36 O ATOM 42 CG2 THR A 47 21.723 5.732 24.947 1.00 38.42 C ATOM 0 H THR A 47 24.389 6.742 22.612 1.00 38.59 H new ATOM 0 HA THR A 47 24.215 6.255 25.263 1.00 40.75 H new ATOM 0 HB THR A 47 23.036 4.180 24.662 1.00 40.56 H new ATOM 0 HG1 THR A 47 21.753 4.677 22.782 1.00 44.36 H new ATOM 0 HG21 THR A 47 20.925 5.188 24.861 1.00 38.42 H new ATOM 0 HG22 THR A 47 21.934 5.849 25.886 1.00 38.42 H new ATOM 0 HG23 THR A 47 21.568 6.599 24.540 1.00 38.42 H new ATOM 43 N LEU A 48 25.804 4.261 25.100 1.00 44.23 N ATOM 44 CA LEU A 48 26.879 3.274 24.961 1.00 45.35 C ATOM 45 C LEU A 48 26.295 1.846 24.975 1.00 45.57 C ATOM 46 O LEU A 48 25.074 1.682 25.059 1.00 45.71 O ATOM 47 CB LEU A 48 27.907 3.465 26.082 1.00 45.88 C ATOM 48 CG LEU A 48 28.336 4.921 26.343 1.00 50.79 C ATOM 49 CD1 LEU A 48 29.111 5.024 27.650 1.00 56.93 C ATOM 50 CD2 LEU A 48 29.156 5.477 25.197 1.00 46.97 C ATOM 0 H LEU A 48 25.489 4.319 25.898 1.00 44.23 H new ATOM 0 HA LEU A 48 27.328 3.404 24.111 1.00 45.35 H new ATOM 0 HB2 LEU A 48 27.540 3.100 26.902 1.00 45.88 H new ATOM 0 HB3 LEU A 48 28.697 2.944 25.868 1.00 45.88 H new ATOM 0 HG LEU A 48 27.529 5.455 26.414 1.00 50.79 H new ATOM 0 HD11 LEU A 48 29.373 5.946 27.799 1.00 56.93 H new ATOM 0 HD12 LEU A 48 28.551 4.725 28.383 1.00 56.93 H new ATOM 0 HD13 LEU A 48 29.903 4.467 27.601 1.00 56.93 H new ATOM 0 HD21 LEU A 48 29.408 6.393 25.394 1.00 46.97 H new ATOM 0 HD22 LEU A 48 29.955 4.940 25.080 1.00 46.97 H new ATOM 0 HD23 LEU A 48 28.630 5.455 24.382 1.00 46.97 H new ATOM 51 N ASP A 49 27.158 0.827 24.886 1.00 45.66 N ATOM 52 CA ASP A 49 26.721 -0.575 24.783 1.00 46.62 C ATOM 53 C ASP A 49 26.095 -1.092 26.080 1.00 47.81 C ATOM 54 O ASP A 49 26.605 -0.827 27.170 1.00 48.36 O ATOM 55 CB ASP A 49 27.887 -1.491 24.373 1.00 46.49 C ATOM 0 H ASP A 49 28.012 0.928 24.884 1.00 45.66 H new ATOM 0 HA ASP A 49 26.038 -0.595 24.094 1.00 46.62 H new ATOM 56 N ASN A 50 25.007 -1.857 25.937 1.00 49.01 N ATOM 57 CA ASN A 50 24.154 -2.310 27.054 1.00 47.91 C ATOM 58 C ASN A 50 23.360 -1.146 27.652 1.00 48.05 C ATOM 59 O ASN A 50 23.508 0.010 27.223 1.00 48.13 O ATOM 60 CB ASN A 50 24.971 -3.022 28.139 1.00 47.35 C ATOM 0 H ASN A 50 24.735 -2.136 25.170 1.00 49.01 H new ATOM 0 HA ASN A 50 23.524 -2.952 26.690 1.00 47.91 H new ATOM 61 N LEU A 53 20.993 -3.510 29.974 1.00 47.73 N ATOM 62 CA LEU A 53 19.983 -2.580 30.489 1.00 47.54 C ATOM 63 C LEU A 53 18.885 -2.362 29.487 1.00 46.60 C ATOM 64 O LEU A 53 17.698 -2.348 29.816 1.00 45.38 O ATOM 65 CB LEU A 53 20.601 -1.212 30.766 1.00 46.76 C ATOM 66 CG LEU A 53 21.503 -1.110 31.989 1.00 50.64 C ATOM 67 CD1 LEU A 53 20.676 -1.185 33.265 1.00 56.68 C ATOM 68 CD2 LEU A 53 22.587 -2.178 31.983 1.00 44.90 C ATOM 0 HA LEU A 53 19.631 -2.975 31.302 1.00 47.54 H new ATOM 0 HB2 LEU A 53 21.115 -0.947 29.987 1.00 46.76 H new ATOM 0 HB3 LEU A 53 19.882 -0.568 30.864 1.00 46.76 H new ATOM 0 HG LEU A 53 21.948 -0.249 31.956 1.00 50.64 H new ATOM 0 HD11 LEU A 53 21.262 -1.119 34.035 1.00 56.68 H new ATOM 0 HD12 LEU A 53 20.038 -0.454 33.281 1.00 56.68 H new ATOM 0 HD13 LEU A 53 20.200 -2.030 33.293 1.00 56.68 H new ATOM 0 HD21 LEU A 53 23.140 -2.082 32.774 1.00 44.90 H new ATOM 0 HD22 LEU A 53 22.176 -3.057 31.981 1.00 44.90 H new ATOM 0 HD23 LEU A 53 23.137 -2.077 31.190 1.00 44.90 H new ATOM 69 N THR A 54 19.309 -2.216 28.246 1.00 46.73 N ATOM 70 CA THR A 54 18.550 -1.475 27.296 1.00 48.07 C ATOM 71 C THR A 54 18.489 -2.192 25.934 1.00 47.37 C ATOM 72 O THR A 54 19.390 -2.932 25.547 1.00 45.82 O ATOM 73 CB THR A 54 19.134 -0.033 27.268 1.00 49.64 C ATOM 74 OG1 THR A 54 18.495 0.780 28.270 1.00 51.42 O ATOM 75 CG2 THR A 54 18.971 0.618 25.949 1.00 54.45 C ATOM 0 H THR A 54 20.043 -2.546 27.942 1.00 46.73 H new ATOM 0 HA THR A 54 17.616 -1.411 27.549 1.00 48.07 H new ATOM 0 HB THR A 54 20.084 -0.112 27.449 1.00 49.64 H new ATOM 0 HG1 THR A 54 18.817 1.556 28.249 1.00 51.42 H new ATOM 0 HG21 THR A 54 19.348 1.511 25.980 1.00 54.45 H new ATOM 0 HG22 THR A 54 19.430 0.097 25.272 1.00 54.45 H new ATOM 0 HG23 THR A 54 18.028 0.674 25.730 1.00 54.45 H new ATOM 76 N LEU A 55 17.384 -1.944 25.241 1.00 47.98 N ATOM 77 CA LEU A 55 16.953 -2.641 24.041 1.00 47.09 C ATOM 78 C LEU A 55 16.994 -1.632 22.873 1.00 47.14 C ATOM 79 O LEU A 55 17.929 -0.848 22.778 1.00 45.56 O ATOM 80 CB LEU A 55 15.521 -3.124 24.291 1.00 46.87 C ATOM 81 CG LEU A 55 15.238 -4.144 25.413 1.00 48.83 C ATOM 82 CD1 LEU A 55 15.713 -3.723 26.802 1.00 45.63 C ATOM 83 CD2 LEU A 55 13.741 -4.473 25.448 1.00 47.86 C ATOM 0 H LEU A 55 16.834 -1.326 25.475 1.00 47.98 H new ATOM 0 HA LEU A 55 17.519 -3.398 23.826 1.00 47.09 H new ATOM 0 HB2 LEU A 55 14.979 -2.340 24.470 1.00 46.87 H new ATOM 0 HB3 LEU A 55 15.197 -3.509 23.462 1.00 46.87 H new ATOM 0 HG LEU A 55 15.762 -4.929 25.190 1.00 48.83 H new ATOM 0 HD11 LEU A 55 15.496 -4.418 27.443 1.00 45.63 H new ATOM 0 HD12 LEU A 55 16.673 -3.585 26.788 1.00 45.63 H new ATOM 0 HD13 LEU A 55 15.272 -2.898 27.059 1.00 45.63 H new ATOM 0 HD21 LEU A 55 13.567 -5.114 26.154 1.00 47.86 H new ATOM 0 HD22 LEU A 55 13.235 -3.663 25.616 1.00 47.86 H new ATOM 0 HD23 LEU A 55 13.472 -4.850 24.596 1.00 47.86 H new ATOM 84 N GLU A 56 15.982 -1.649 21.998 1.00 47.43 N ATOM 85 CA GLU A 56 15.720 -0.541 21.056 1.00 47.59 C ATOM 86 C GLU A 56 14.964 0.634 21.727 1.00 47.35 C ATOM 87 O GLU A 56 14.365 1.508 21.069 1.00 47.53 O ATOM 88 CB GLU A 56 14.964 -1.043 19.831 1.00 47.57 C ATOM 89 CG GLU A 56 13.595 -1.632 20.129 1.00 52.45 C ATOM 90 CD GLU A 56 12.467 -0.675 19.875 1.00 53.94 C ATOM 91 OE1 GLU A 56 12.228 -0.346 18.689 1.00 57.15 O ATOM 92 OE2 GLU A 56 11.816 -0.273 20.861 1.00 53.70 O ATOM 0 H GLU A 56 15.426 -2.302 21.931 1.00 47.43 H new ATOM 0 HA GLU A 56 16.581 -0.198 20.771 1.00 47.59 H new ATOM 0 HB2 GLU A 56 14.858 -0.308 19.207 1.00 47.57 H new ATOM 0 HB3 GLU A 56 15.503 -1.716 19.387 1.00 47.57 H new ATOM 0 HG2 GLU A 56 13.466 -2.425 19.586 1.00 52.45 H new ATOM 0 HG3 GLU A 56 13.567 -1.916 21.056 1.00 52.45 H new ATOM 93 N GLN A 57 14.993 0.647 23.051 1.00 44.18 N ATOM 94 CA GLN A 57 14.759 1.862 23.768 1.00 42.12 C ATOM 95 C GLN A 57 16.017 2.766 23.659 1.00 42.44 C ATOM 96 O GLN A 57 15.982 3.938 24.061 1.00 43.48 O ATOM 97 CB GLN A 57 14.339 1.550 25.208 1.00 42.11 C ATOM 98 CG GLN A 57 15.422 0.978 26.072 1.00 39.48 C ATOM 99 CD GLN A 57 14.898 0.189 27.263 1.00 38.91 C ATOM 100 OE1 GLN A 57 15.405 -0.876 27.548 1.00 41.08 O ATOM 101 NE2 GLN A 57 13.891 0.706 27.955 1.00 25.59 N ATOM 0 H GLN A 57 15.147 -0.041 23.543 1.00 44.18 H new ATOM 0 HA GLN A 57 14.022 2.359 23.380 1.00 42.12 H new ATOM 0 HB2 GLN A 57 14.012 2.365 25.619 1.00 42.11 H new ATOM 0 HB3 GLN A 57 13.597 0.926 25.186 1.00 42.11 H new ATOM 0 HG2 GLN A 57 15.984 0.400 25.533 1.00 39.48 H new ATOM 0 HG3 GLN A 57 15.984 1.700 26.394 1.00 39.48 H new ATOM 0 HE21 GLN A 57 13.555 1.464 27.725 1.00 25.59 H new ATOM 0 HE22 GLN A 57 13.574 0.283 28.634 1.00 25.59 H new ATOM 102 N ARG A 58 17.109 2.234 23.098 1.00 41.08 N ATOM 103 CA ARG A 58 18.227 3.062 22.636 1.00 40.23 C ATOM 104 C ARG A 58 17.790 3.822 21.418 1.00 40.98 C ATOM 105 O ARG A 58 17.983 5.038 21.340 1.00 43.52 O ATOM 106 CB ARG A 58 19.436 2.233 22.215 1.00 41.26 C ATOM 107 CG ARG A 58 20.075 1.444 23.314 1.00 42.73 C ATOM 108 CD ARG A 58 21.342 0.727 22.882 1.00 38.38 C ATOM 109 NE ARG A 58 22.400 1.681 22.565 1.00 39.91 N ATOM 110 CZ ARG A 58 23.652 1.352 22.253 1.00 32.91 C ATOM 111 NH1 ARG A 58 24.047 0.074 22.228 1.00 24.56 N ATOM 112 NH2 ARG A 58 24.518 2.314 21.975 1.00 28.50 N ATOM 0 H ARG A 58 17.221 1.390 22.976 1.00 41.08 H new ATOM 0 HA ARG A 58 18.477 3.638 23.375 1.00 40.23 H new ATOM 0 HB2 ARG A 58 19.164 1.622 21.513 1.00 41.26 H new ATOM 0 HB3 ARG A 58 20.101 2.827 21.832 1.00 41.26 H new ATOM 0 HG2 ARG A 58 20.283 2.039 24.051 1.00 42.73 H new ATOM 0 HG3 ARG A 58 19.439 0.791 23.647 1.00 42.73 H new ATOM 0 HD2 ARG A 58 21.639 0.133 23.589 1.00 38.38 H new ATOM 0 HD3 ARG A 58 21.157 0.175 22.106 1.00 38.38 H new ATOM 0 HE ARG A 58 22.200 2.517 22.581 1.00 39.91 H new ATOM 0 HH11 ARG A 58 23.488 -0.552 22.416 1.00 24.56 H new ATOM 0 HH12 ARG A 58 24.859 -0.121 22.024 1.00 24.56 H new ATOM 0 HH21 ARG A 58 24.269 3.137 21.998 1.00 28.50 H new ATOM 0 HH22 ARG A 58 25.330 2.116 21.772 1.00 28.50 H new ATOM 113 N LYS A 59 17.216 3.095 20.457 1.00 40.30 N ATOM 114 CA LYS A 59 16.684 3.699 19.230 1.00 40.70 C ATOM 115 C LYS A 59 15.702 4.837 19.562 1.00 40.90 C ATOM 116 O LYS A 59 15.673 5.870 18.890 1.00 40.08 O ATOM 117 CB LYS A 59 16.018 2.640 18.340 1.00 40.29 C ATOM 0 H LYS A 59 17.124 2.241 20.497 1.00 40.30 H new ATOM 0 HA LYS A 59 17.427 4.078 18.735 1.00 40.70 H new ATOM 118 N PHE A 60 14.927 4.645 20.623 1.00 41.30 N ATOM 119 CA PHE A 60 14.028 5.674 21.116 1.00 41.57 C ATOM 120 C PHE A 60 14.816 6.896 21.616 1.00 41.80 C ATOM 121 O PHE A 60 14.600 8.026 21.146 1.00 39.64 O ATOM 122 CB PHE A 60 13.139 5.097 22.222 1.00 42.06 C ATOM 123 CG PHE A 60 12.016 6.000 22.623 1.00 43.87 C ATOM 124 CD1 PHE A 60 10.789 5.925 21.986 1.00 42.59 C ATOM 125 CD2 PHE A 60 12.193 6.941 23.626 1.00 40.80 C ATOM 126 CE1 PHE A 60 9.754 6.779 22.347 1.00 42.62 C ATOM 127 CE2 PHE A 60 11.166 7.774 23.995 1.00 42.76 C ATOM 128 CZ PHE A 60 9.946 7.696 23.354 1.00 42.09 C ATOM 0 H PHE A 60 14.909 3.914 21.076 1.00 41.30 H new ATOM 0 HA PHE A 60 13.461 5.973 20.388 1.00 41.57 H new ATOM 0 HB2 PHE A 60 12.772 4.251 21.922 1.00 42.06 H new ATOM 0 HB3 PHE A 60 13.686 4.909 23.001 1.00 42.06 H new ATOM 0 HD1 PHE A 60 10.657 5.298 21.312 1.00 42.59 H new ATOM 0 HD2 PHE A 60 13.016 7.009 24.053 1.00 40.80 H new ATOM 0 HE1 PHE A 60 8.935 6.731 21.909 1.00 42.62 H new ATOM 0 HE2 PHE A 60 11.293 8.392 24.678 1.00 42.76 H new ATOM 0 HZ PHE A 60 9.253 8.264 23.603 1.00 42.09 H new ATOM 129 N TYR A 61 15.749 6.668 22.544 1.00 41.31 N ATOM 130 CA TYR A 61 16.595 7.757 23.052 1.00 40.01 C ATOM 131 C TYR A 61 17.247 8.526 21.908 1.00 39.34 C ATOM 132 O TYR A 61 17.252 9.745 21.889 1.00 40.45 O ATOM 133 CB TYR A 61 17.687 7.232 23.976 1.00 39.62 C ATOM 134 CG TYR A 61 18.263 8.311 24.847 1.00 39.17 C ATOM 135 CD1 TYR A 61 17.631 8.676 26.031 1.00 45.39 C ATOM 136 CD2 TYR A 61 19.416 8.996 24.481 1.00 41.56 C ATOM 137 CE1 TYR A 61 18.134 9.694 26.840 1.00 47.00 C ATOM 138 CE2 TYR A 61 19.940 10.016 25.293 1.00 41.38 C ATOM 139 CZ TYR A 61 19.283 10.367 26.467 1.00 40.53 C ATOM 140 OH TYR A 61 19.777 11.358 27.286 1.00 35.39 O ATOM 0 H TYR A 61 15.909 5.897 22.891 1.00 41.31 H new ATOM 0 HA TYR A 61 16.014 8.351 23.552 1.00 40.01 H new ATOM 0 HB2 TYR A 61 17.324 6.527 24.535 1.00 39.62 H new ATOM 0 HB3 TYR A 61 18.395 6.836 23.444 1.00 39.62 H new ATOM 0 HD1 TYR A 61 16.856 8.231 26.289 1.00 45.39 H new ATOM 0 HD2 TYR A 61 19.847 8.776 23.687 1.00 41.56 H new ATOM 0 HE1 TYR A 61 17.697 9.920 27.629 1.00 47.00 H new ATOM 0 HE2 TYR A 61 20.722 10.454 25.046 1.00 41.38 H new ATOM 0 HH TYR A 61 20.473 11.682 26.945 1.00 35.39 H new ATOM 141 N GLU A 62 17.777 7.797 20.942 1.00 38.82 N ATOM 142 CA GLU A 62 18.522 8.394 19.840 1.00 38.44 C ATOM 143 C GLU A 62 17.680 9.271 18.916 1.00 37.16 C ATOM 144 O GLU A 62 18.122 10.328 18.508 1.00 36.45 O ATOM 145 CB GLU A 62 19.180 7.282 19.050 1.00 39.51 C ATOM 146 CG GLU A 62 20.255 6.591 19.868 1.00 41.47 C ATOM 147 CD GLU A 62 21.646 7.162 19.608 1.00 48.23 C ATOM 148 OE1 GLU A 62 21.956 7.587 18.454 1.00 35.43 O ATOM 149 OE2 GLU A 62 22.429 7.185 20.582 1.00 53.86 O ATOM 0 H GLU A 62 17.717 6.940 20.903 1.00 38.82 H new ATOM 0 HA GLU A 62 19.180 8.991 20.229 1.00 38.44 H new ATOM 0 HB2 GLU A 62 18.511 6.635 18.778 1.00 39.51 H new ATOM 0 HB3 GLU A 62 19.570 7.645 18.239 1.00 39.51 H new ATOM 0 HG2 GLU A 62 20.045 6.677 20.811 1.00 41.47 H new ATOM 0 HG3 GLU A 62 20.254 5.643 19.662 1.00 41.47 H new ATOM 150 N GLU A 63 16.471 8.827 18.593 1.00 36.75 N ATOM 151 CA GLU A 63 15.532 9.630 17.808 1.00 36.07 C ATOM 152 C GLU A 63 14.864 10.765 18.618 1.00 35.67 C ATOM 153 O GLU A 63 14.492 11.786 18.035 1.00 36.33 O ATOM 154 CB GLU A 63 14.457 8.728 17.176 1.00 33.61 C ATOM 0 H GLU A 63 16.170 8.054 18.821 1.00 36.75 H new ATOM 0 HA GLU A 63 16.055 10.059 17.113 1.00 36.07 H new ATOM 155 N ASN A 64 14.717 10.580 19.941 1.00 35.42 N ATOM 156 CA ASN A 64 13.888 11.455 20.801 1.00 33.74 C ATOM 157 C ASN A 64 14.631 12.295 21.822 1.00 31.86 C ATOM 158 O ASN A 64 14.228 13.419 22.115 1.00 30.56 O ATOM 159 CB ASN A 64 12.844 10.628 21.551 1.00 34.53 C ATOM 160 CG ASN A 64 11.871 9.963 20.622 1.00 36.16 C ATOM 161 OD1 ASN A 64 10.948 10.616 20.110 1.00 34.31 O ATOM 162 ND2 ASN A 64 12.070 8.653 20.375 1.00 28.70 N ATOM 0 H ASN A 64 15.098 9.939 20.369 1.00 35.42 H new ATOM 0 HA ASN A 64 13.492 12.079 20.172 1.00 33.74 H new ATOM 0 HB2 ASN A 64 13.291 9.953 22.085 1.00 34.53 H new ATOM 0 HB3 ASN A 64 12.361 11.202 22.166 1.00 34.53 H new ATOM 0 HD21 ASN A 64 11.544 8.231 19.841 1.00 28.70 H new ATOM 0 HD22 ASN A 64 12.723 8.239 20.752 1.00 28.70 H new ATOM 163 N GLY A 65 15.698 11.746 22.379 1.00 31.91 N ATOM 164 CA GLY A 65 16.531 12.472 23.332 1.00 31.43 C ATOM 165 C GLY A 65 16.080 12.345 24.770 1.00 30.23 C ATOM 166 O GLY A 65 16.642 13.002 25.660 1.00 28.48 O ATOM 0 H GLY A 65 15.962 10.944 22.218 1.00 31.91 H new ATOM 0 HA2 GLY A 65 17.443 12.150 23.260 1.00 31.43 H new ATOM 0 HA3 GLY A 65 16.541 13.411 23.088 1.00 31.43 H new ATOM 167 N PHE A 66 15.051 11.522 24.993 1.00 30.35 N ATOM 168 CA PHE A 66 14.601 11.181 26.342 1.00 27.94 C ATOM 169 C PHE A 66 14.198 9.717 26.426 1.00 28.56 C ATOM 170 O PHE A 66 13.846 9.096 25.425 1.00 24.22 O ATOM 171 CB PHE A 66 13.428 12.051 26.767 1.00 26.10 C ATOM 172 CG PHE A 66 12.147 11.755 26.044 1.00 24.01 C ATOM 173 CD1 PHE A 66 11.179 10.948 26.615 1.00 29.27 C ATOM 174 CD2 PHE A 66 11.887 12.314 24.815 1.00 29.67 C ATOM 175 CE1 PHE A 66 10.006 10.689 25.957 1.00 26.40 C ATOM 176 CE2 PHE A 66 10.706 12.067 24.165 1.00 25.60 C ATOM 177 CZ PHE A 66 9.771 11.236 24.736 1.00 24.13 C ATOM 0 H PHE A 66 14.597 11.148 24.366 1.00 30.35 H new ATOM 0 HA PHE A 66 15.345 11.342 26.943 1.00 27.94 H new ATOM 0 HB2 PHE A 66 13.283 11.938 27.719 1.00 26.10 H new ATOM 0 HB3 PHE A 66 13.660 12.982 26.624 1.00 26.10 H new ATOM 0 HD1 PHE A 66 11.326 10.577 27.455 1.00 29.27 H new ATOM 0 HD2 PHE A 66 12.521 12.867 24.419 1.00 29.67 H new ATOM 0 HE1 PHE A 66 9.368 10.137 26.348 1.00 26.40 H new ATOM 0 HE2 PHE A 66 10.537 12.461 23.339 1.00 25.60 H new ATOM 0 HZ PHE A 66 8.979 11.049 24.287 1.00 24.13 H new ATOM 178 N LEU A 67 14.227 9.197 27.647 1.00 30.21 N ATOM 179 CA LEU A 67 13.715 7.874 27.923 1.00 30.69 C ATOM 180 C LEU A 67 13.140 7.775 29.329 1.00 29.99 C ATOM 181 O LEU A 67 13.783 8.175 30.297 1.00 29.71 O ATOM 182 CB LEU A 67 14.829 6.866 27.759 1.00 31.23 C ATOM 183 CG LEU A 67 14.423 5.435 28.038 1.00 36.82 C ATOM 184 CD1 LEU A 67 13.345 5.007 27.058 1.00 39.00 C ATOM 185 CD2 LEU A 67 15.650 4.540 27.963 1.00 37.50 C ATOM 0 H LEU A 67 14.545 9.605 28.334 1.00 30.21 H new ATOM 0 HA LEU A 67 12.998 7.690 27.296 1.00 30.69 H new ATOM 0 HB2 LEU A 67 15.171 6.923 26.853 1.00 31.23 H new ATOM 0 HB3 LEU A 67 15.557 7.106 28.353 1.00 31.23 H new ATOM 0 HG LEU A 67 14.052 5.359 28.931 1.00 36.82 H new ATOM 0 HD11 LEU A 67 13.088 4.090 27.240 1.00 39.00 H new ATOM 0 HD12 LEU A 67 12.572 5.585 27.155 1.00 39.00 H new ATOM 0 HD13 LEU A 67 13.686 5.073 26.152 1.00 39.00 H new ATOM 0 HD21 LEU A 67 15.393 3.622 28.142 1.00 37.50 H new ATOM 0 HD22 LEU A 67 16.040 4.599 27.077 1.00 37.50 H new ATOM 0 HD23 LEU A 67 16.301 4.827 28.623 1.00 37.50 H new ATOM 186 N VAL A 68 11.929 7.227 29.421 1.00 31.17 N ATOM 187 CA VAL A 68 11.241 7.029 30.687 1.00 31.85 C ATOM 188 C VAL A 68 11.251 5.560 31.117 1.00 33.63 C ATOM 189 O VAL A 68 10.745 4.669 30.412 1.00 31.02 O ATOM 190 CB VAL A 68 9.780 7.482 30.605 1.00 33.02 C ATOM 191 CG1 VAL A 68 9.078 7.338 31.992 1.00 34.70 C ATOM 192 CG2 VAL A 68 9.713 8.903 30.097 1.00 29.75 C ATOM 0 H VAL A 68 11.481 6.957 28.738 1.00 31.17 H new ATOM 0 HA VAL A 68 11.721 7.564 31.338 1.00 31.85 H new ATOM 0 HB VAL A 68 9.306 6.912 29.980 1.00 33.02 H new ATOM 0 HG11 VAL A 68 8.156 7.629 31.920 1.00 34.70 H new ATOM 0 HG12 VAL A 68 9.103 6.410 32.273 1.00 34.70 H new ATOM 0 HG13 VAL A 68 9.539 7.885 32.647 1.00 34.70 H new ATOM 0 HG21 VAL A 68 8.786 9.186 30.047 1.00 29.75 H new ATOM 0 HG22 VAL A 68 10.196 9.487 30.703 1.00 29.75 H new ATOM 0 HG23 VAL A 68 10.113 8.951 29.215 1.00 29.75 H new ATOM 193 N ILE A 69 11.837 5.337 32.289 1.00 34.71 N ATOM 194 CA ILE A 69 11.902 4.040 32.917 1.00 33.91 C ATOM 195 C ILE A 69 10.867 4.032 34.025 1.00 35.94 C ATOM 196 O ILE A 69 10.952 4.850 34.950 1.00 35.90 O ATOM 197 CB ILE A 69 13.292 3.799 33.501 1.00 33.11 C ATOM 198 CG1 ILE A 69 14.347 4.006 32.414 1.00 38.47 C ATOM 199 CG2 ILE A 69 13.402 2.376 34.062 1.00 32.57 C ATOM 200 CD1 ILE A 69 14.217 3.023 31.208 1.00 39.34 C ATOM 0 H ILE A 69 12.216 5.958 32.747 1.00 34.71 H new ATOM 0 HA ILE A 69 11.728 3.338 32.271 1.00 33.91 H new ATOM 0 HB ILE A 69 13.440 4.429 34.223 1.00 33.11 H new ATOM 0 HG12 ILE A 69 14.285 4.917 32.085 1.00 38.47 H new ATOM 0 HG13 ILE A 69 15.228 3.906 32.808 1.00 38.47 H new ATOM 0 HG21 ILE A 69 14.290 2.240 34.428 1.00 32.57 H new ATOM 0 HG22 ILE A 69 12.742 2.252 34.761 1.00 32.57 H new ATOM 0 HG23 ILE A 69 13.244 1.735 33.351 1.00 32.57 H new ATOM 0 HD11 ILE A 69 14.914 3.211 30.561 1.00 39.34 H new ATOM 0 HD12 ILE A 69 14.306 2.110 31.523 1.00 39.34 H new ATOM 0 HD13 ILE A 69 13.349 3.137 30.790 1.00 39.34 H new ATOM 201 N LYS A 70 9.907 3.107 33.927 1.00 36.54 N ATOM 202 CA LYS A 70 8.755 3.058 34.823 1.00 37.61 C ATOM 203 C LYS A 70 9.184 2.570 36.202 1.00 39.60 C ATOM 204 O LYS A 70 10.126 1.782 36.315 1.00 40.08 O ATOM 205 CB LYS A 70 7.669 2.137 34.243 1.00 35.97 C ATOM 0 H LYS A 70 9.910 2.486 33.332 1.00 36.54 H new ATOM 0 HA LYS A 70 8.388 3.952 34.910 1.00 37.61 H new ATOM 206 N ASN A 71 8.502 3.057 37.244 1.00 40.10 N ATOM 207 CA ASN A 71 8.722 2.608 38.632 1.00 38.62 C ATOM 208 C ASN A 71 10.181 2.269 38.915 1.00 37.74 C ATOM 209 O ASN A 71 10.517 1.132 39.216 1.00 37.47 O ATOM 210 CB ASN A 71 7.812 1.407 38.962 1.00 37.27 C ATOM 0 H ASN A 71 7.894 3.661 37.168 1.00 40.10 H new ATOM 0 HA ASN A 71 8.489 3.352 39.210 1.00 38.62 H new ATOM 211 N LEU A 72 11.046 3.267 38.819 1.00 38.19 N ATOM 212 CA LEU A 72 12.485 3.029 38.913 1.00 39.29 C ATOM 213 C LEU A 72 12.995 3.193 40.342 1.00 38.94 C ATOM 214 O LEU A 72 13.891 2.464 40.773 1.00 38.76 O ATOM 215 CB LEU A 72 13.255 3.978 37.981 1.00 39.27 C ATOM 216 CG LEU A 72 14.554 3.457 37.339 1.00 41.74 C ATOM 217 CD1 LEU A 72 15.364 4.602 36.733 1.00 39.83 C ATOM 218 CD2 LEU A 72 15.431 2.660 38.298 1.00 45.35 C ATOM 0 H LEU A 72 10.825 4.089 38.700 1.00 38.19 H new ATOM 0 HA LEU A 72 12.639 2.112 38.638 1.00 39.29 H new ATOM 0 HB2 LEU A 72 12.656 4.245 37.266 1.00 39.27 H new ATOM 0 HB3 LEU A 72 13.471 4.779 38.484 1.00 39.27 H new ATOM 0 HG LEU A 72 14.272 2.848 36.639 1.00 41.74 H new ATOM 0 HD11 LEU A 72 16.176 4.250 36.336 1.00 39.83 H new ATOM 0 HD12 LEU A 72 14.837 5.046 36.050 1.00 39.83 H new ATOM 0 HD13 LEU A 72 15.595 5.239 37.428 1.00 39.83 H new ATOM 0 HD21 LEU A 72 16.229 2.362 37.835 1.00 45.35 H new ATOM 0 HD22 LEU A 72 15.683 3.221 39.048 1.00 45.35 H new ATOM 0 HD23 LEU A 72 14.939 1.889 38.622 1.00 45.35 H new ATOM 219 N VAL A 73 12.443 4.165 41.060 1.00 37.77 N ATOM 220 CA VAL A 73 12.867 4.453 42.425 1.00 36.91 C ATOM 221 C VAL A 73 11.778 3.945 43.392 1.00 35.96 C ATOM 222 O VAL A 73 10.605 4.280 43.242 1.00 33.35 O ATOM 223 CB VAL A 73 13.171 5.972 42.583 1.00 36.57 C ATOM 224 CG1 VAL A 73 13.480 6.353 44.029 1.00 37.05 C ATOM 225 CG2 VAL A 73 14.335 6.357 41.685 1.00 37.23 C ATOM 0 H VAL A 73 11.814 4.675 40.771 1.00 37.77 H new ATOM 0 HA VAL A 73 13.693 3.991 42.639 1.00 36.91 H new ATOM 0 HB VAL A 73 12.374 6.459 42.321 1.00 36.57 H new ATOM 0 HG11 VAL A 73 13.663 7.304 44.081 1.00 37.05 H new ATOM 0 HG12 VAL A 73 12.718 6.139 44.590 1.00 37.05 H new ATOM 0 HG13 VAL A 73 14.256 5.858 44.336 1.00 37.05 H new ATOM 0 HG21 VAL A 73 14.522 7.303 41.785 1.00 37.23 H new ATOM 0 HG22 VAL A 73 15.120 5.844 41.935 1.00 37.23 H new ATOM 0 HG23 VAL A 73 14.107 6.169 40.761 1.00 37.23 H new ATOM 226 N PRO A 74 12.155 3.077 44.348 1.00 37.24 N ATOM 227 CA PRO A 74 11.212 2.582 45.364 1.00 37.12 C ATOM 228 C PRO A 74 10.406 3.679 46.074 1.00 38.95 C ATOM 229 O PRO A 74 10.942 4.756 46.366 1.00 40.81 O ATOM 230 CB PRO A 74 12.125 1.877 46.368 1.00 36.62 C ATOM 231 CG PRO A 74 13.279 1.413 45.567 1.00 36.41 C ATOM 232 CD PRO A 74 13.486 2.457 44.492 1.00 37.82 C ATOM 0 HA PRO A 74 10.534 2.021 44.956 1.00 37.12 H new ATOM 0 HB2 PRO A 74 12.406 2.481 47.073 1.00 36.62 H new ATOM 0 HB3 PRO A 74 11.671 1.134 46.795 1.00 36.62 H new ATOM 0 HG2 PRO A 74 14.071 1.322 46.119 1.00 36.41 H new ATOM 0 HG3 PRO A 74 13.103 0.543 45.177 1.00 36.41 H new ATOM 0 HD2 PRO A 74 14.156 3.108 44.752 1.00 37.82 H new ATOM 0 HD3 PRO A 74 13.785 2.058 43.660 1.00 37.82 H new ATOM 233 N ASP A 75 9.125 3.402 46.329 1.00 39.28 N ATOM 234 CA ASP A 75 8.282 4.254 47.180 1.00 39.47 C ATOM 235 C ASP A 75 9.017 4.630 48.469 1.00 39.13 C ATOM 236 O ASP A 75 8.885 5.746 48.963 1.00 36.95 O ATOM 237 CB ASP A 75 6.984 3.524 47.572 1.00 38.67 C ATOM 238 CG ASP A 75 6.023 3.318 46.402 1.00 39.98 C ATOM 239 OD1 ASP A 75 6.090 4.065 45.396 1.00 31.55 O ATOM 240 OD2 ASP A 75 5.177 2.396 46.508 1.00 38.99 O ATOM 0 H ASP A 75 8.718 2.713 46.013 1.00 39.28 H new ATOM 0 HA ASP A 75 8.074 5.052 46.669 1.00 39.47 H new ATOM 0 HB2 ASP A 75 7.209 2.660 47.952 1.00 38.67 H new ATOM 0 HB3 ASP A 75 6.534 4.030 48.266 1.00 38.67 H new ATOM 241 N ALA A 76 9.763 3.670 49.019 1.00 39.81 N ATOM 242 CA ALA A 76 10.505 3.870 50.261 1.00 40.37 C ATOM 243 C ALA A 76 11.483 5.038 50.143 1.00 40.65 C ATOM 244 O ALA A 76 11.556 5.880 51.036 1.00 42.12 O ATOM 245 CB ALA A 76 11.247 2.579 50.664 1.00 39.64 C ATOM 0 H ALA A 76 9.852 2.884 48.680 1.00 39.81 H new ATOM 0 HA ALA A 76 9.865 4.089 50.957 1.00 40.37 H new ATOM 0 HB1 ALA A 76 11.734 2.730 51.489 1.00 39.64 H new ATOM 0 HB2 ALA A 76 10.605 1.864 50.794 1.00 39.64 H new ATOM 0 HB3 ALA A 76 11.870 2.331 49.963 1.00 39.64 H new ATOM 246 N ASP A 77 12.216 5.091 49.034 1.00 40.08 N ATOM 247 CA ASP A 77 13.215 6.147 48.814 1.00 40.08 C ATOM 248 C ASP A 77 12.582 7.510 48.513 1.00 37.42 C ATOM 249 O ASP A 77 13.103 8.548 48.933 1.00 37.25 O ATOM 250 CB ASP A 77 14.180 5.739 47.691 1.00 40.56 C ATOM 251 CG ASP A 77 14.967 4.483 48.034 1.00 41.14 C ATOM 252 OD1 ASP A 77 15.300 4.314 49.218 1.00 44.57 O ATOM 253 OD2 ASP A 77 15.256 3.665 47.135 1.00 43.74 O ATOM 0 H ASP A 77 12.153 4.524 48.391 1.00 40.08 H new ATOM 0 HA ASP A 77 13.709 6.248 49.642 1.00 40.08 H new ATOM 0 HB2 ASP A 77 13.678 5.591 46.874 1.00 40.56 H new ATOM 0 HB3 ASP A 77 14.797 6.467 47.517 1.00 40.56 H new ATOM 254 N ILE A 78 11.458 7.502 47.804 1.00 35.32 N ATOM 255 CA ILE A 78 10.753 8.747 47.474 1.00 34.64 C ATOM 256 C ILE A 78 10.272 9.438 48.748 1.00 34.61 C ATOM 257 O ILE A 78 10.391 10.658 48.885 1.00 33.41 O ATOM 258 CB ILE A 78 9.541 8.521 46.532 1.00 33.13 C ATOM 259 CG1 ILE A 78 9.960 7.841 45.218 1.00 33.13 C ATOM 260 CG2 ILE A 78 8.866 9.848 46.219 1.00 31.35 C ATOM 261 CD1 ILE A 78 11.031 8.605 44.399 1.00 35.83 C ATOM 0 H ILE A 78 11.083 6.789 47.503 1.00 35.32 H new ATOM 0 HA ILE A 78 11.391 9.308 47.006 1.00 34.64 H new ATOM 0 HB ILE A 78 8.920 7.935 46.993 1.00 33.13 H new ATOM 0 HG12 ILE A 78 10.299 6.955 45.421 1.00 33.13 H new ATOM 0 HG13 ILE A 78 9.172 7.723 44.665 1.00 33.13 H new ATOM 0 HG21 ILE A 78 8.110 9.696 45.630 1.00 31.35 H new ATOM 0 HG22 ILE A 78 8.556 10.256 47.043 1.00 31.35 H new ATOM 0 HG23 ILE A 78 9.500 10.439 45.784 1.00 31.35 H new ATOM 0 HD11 ILE A 78 11.236 8.109 43.591 1.00 35.83 H new ATOM 0 HD12 ILE A 78 10.692 9.483 44.162 1.00 35.83 H new ATOM 0 HD13 ILE A 78 11.836 8.702 44.931 1.00 35.83 H new ATOM 262 N GLN A 79 9.736 8.638 49.669 1.00 35.78 N ATOM 263 CA GLN A 79 9.231 9.125 50.948 1.00 36.07 C ATOM 264 C GLN A 79 10.362 9.703 51.795 1.00 36.85 C ATOM 265 O GLN A 79 10.193 10.754 52.411 1.00 38.07 O ATOM 266 CB GLN A 79 8.501 8.005 51.695 1.00 35.32 C ATOM 267 CG GLN A 79 7.817 8.435 52.995 1.00 35.31 C ATOM 268 CD GLN A 79 6.844 9.578 52.805 1.00 33.14 C ATOM 269 OE1 GLN A 79 5.761 9.390 52.269 1.00 41.23 O ATOM 270 NE2 GLN A 79 7.223 10.769 53.250 1.00 32.96 N ATOM 0 H GLN A 79 9.655 7.788 49.566 1.00 35.78 H new ATOM 0 HA GLN A 79 8.597 9.838 50.776 1.00 36.07 H new ATOM 0 HB2 GLN A 79 7.833 7.623 51.105 1.00 35.32 H new ATOM 0 HB3 GLN A 79 9.137 7.301 51.897 1.00 35.32 H new ATOM 0 HG2 GLN A 79 7.346 7.676 53.372 1.00 35.31 H new ATOM 0 HG3 GLN A 79 8.494 8.697 53.639 1.00 35.31 H new ATOM 0 HE21 GLN A 79 7.992 10.864 53.622 1.00 32.96 H new ATOM 0 HE22 GLN A 79 6.699 11.446 53.166 1.00 32.96 H new ATOM 271 N ARG A 80 11.514 9.035 51.807 1.00 36.78 N ATOM 272 CA ARG A 80 12.708 9.596 52.442 1.00 37.30 C ATOM 273 C ARG A 80 13.085 10.988 51.860 1.00 36.77 C ATOM 274 O ARG A 80 13.418 11.901 52.620 1.00 38.40 O ATOM 275 CB ARG A 80 13.897 8.623 52.340 1.00 37.83 C ATOM 276 CG ARG A 80 13.767 7.361 53.187 1.00 37.66 C ATOM 277 CD ARG A 80 14.931 6.369 52.965 1.00 37.32 C ATOM 278 NE ARG A 80 16.141 6.712 53.718 1.00 36.14 N ATOM 279 CZ ARG A 80 17.218 5.929 53.825 1.00 36.81 C ATOM 280 NH1 ARG A 80 17.267 4.740 53.233 1.00 37.25 N ATOM 281 NH2 ARG A 80 18.259 6.334 54.540 1.00 37.20 N ATOM 0 H ARG A 80 11.626 8.258 51.455 1.00 36.78 H new ATOM 0 HA ARG A 80 12.495 9.725 53.379 1.00 37.30 H new ATOM 0 HB2 ARG A 80 14.008 8.364 51.412 1.00 37.83 H new ATOM 0 HB3 ARG A 80 14.705 9.091 52.602 1.00 37.83 H new ATOM 0 HG2 ARG A 80 13.732 7.608 54.124 1.00 37.66 H new ATOM 0 HG3 ARG A 80 12.928 6.921 52.978 1.00 37.66 H new ATOM 0 HD2 ARG A 80 14.641 5.479 53.220 1.00 37.32 H new ATOM 0 HD3 ARG A 80 15.145 6.338 52.019 1.00 37.32 H new ATOM 0 HE ARG A 80 16.159 7.472 54.120 1.00 36.14 H new ATOM 0 HH11 ARG A 80 16.597 4.462 52.771 1.00 37.25 H new ATOM 0 HH12 ARG A 80 17.968 4.249 53.312 1.00 37.25 H new ATOM 0 HH21 ARG A 80 18.239 7.099 54.933 1.00 37.20 H new ATOM 0 HH22 ARG A 80 18.954 5.832 54.611 1.00 37.20 H new ATOM 282 N PHE A 81 13.029 11.160 50.538 1.00 34.34 N ATOM 283 CA PHE A 81 13.307 12.490 49.936 1.00 33.90 C ATOM 284 C PHE A 81 12.269 13.528 50.388 1.00 33.31 C ATOM 285 O PHE A 81 12.624 14.653 50.762 1.00 31.83 O ATOM 286 CB PHE A 81 13.341 12.441 48.395 1.00 32.52 C ATOM 287 CG PHE A 81 14.308 11.421 47.822 1.00 34.31 C ATOM 288 CD1 PHE A 81 15.554 11.179 48.423 1.00 35.76 C ATOM 289 CD2 PHE A 81 13.969 10.701 46.674 1.00 29.41 C ATOM 290 CE1 PHE A 81 16.431 10.220 47.894 1.00 34.03 C ATOM 291 CE2 PHE A 81 14.842 9.749 46.132 1.00 29.05 C ATOM 292 CZ PHE A 81 16.074 9.513 46.735 1.00 32.70 C ATOM 0 H PHE A 81 12.837 10.540 49.974 1.00 34.34 H new ATOM 0 HA PHE A 81 14.187 12.752 50.250 1.00 33.90 H new ATOM 0 HB2 PHE A 81 12.449 12.244 48.069 1.00 32.52 H new ATOM 0 HB3 PHE A 81 13.578 13.320 48.059 1.00 32.52 H new ATOM 0 HD1 PHE A 81 15.801 11.660 49.180 1.00 35.76 H new ATOM 0 HD2 PHE A 81 13.150 10.856 46.262 1.00 29.41 H new ATOM 0 HE1 PHE A 81 17.246 10.053 48.310 1.00 34.03 H new ATOM 0 HE2 PHE A 81 14.599 9.275 45.370 1.00 29.05 H new ATOM 0 HZ PHE A 81 16.659 8.889 46.371 1.00 32.70 H new ATOM 293 N ARG A 82 10.993 13.129 50.355 1.00 32.78 N ATOM 294 CA ARG A 82 9.883 13.966 50.834 1.00 32.13 C ATOM 295 C ARG A 82 10.149 14.461 52.264 1.00 32.09 C ATOM 296 O ARG A 82 10.133 15.673 52.534 1.00 31.76 O ATOM 297 CB ARG A 82 8.535 13.200 50.753 1.00 31.80 C ATOM 298 CG ARG A 82 7.499 13.807 49.766 1.00 34.50 C ATOM 299 CD ARG A 82 6.636 12.749 49.048 1.00 32.06 C ATOM 0 H ARG A 82 10.745 12.363 50.053 1.00 32.78 H new ATOM 0 HA ARG A 82 9.820 14.742 50.255 1.00 32.13 H new ATOM 0 HB2 ARG A 82 8.714 12.283 50.491 1.00 31.80 H new ATOM 0 HB3 ARG A 82 8.140 13.170 51.639 1.00 31.80 H new ATOM 0 HG2 ARG A 82 6.917 14.412 50.252 1.00 34.50 H new ATOM 0 HG3 ARG A 82 7.968 14.336 49.102 1.00 34.50 H new ATOM 300 N ASN A 83 10.406 13.505 53.156 1.00 30.25 N ATOM 301 CA ASN A 83 10.682 13.767 54.557 1.00 30.53 C ATOM 302 C ASN A 83 11.795 14.787 54.785 1.00 30.70 C ATOM 303 O ASN A 83 11.630 15.722 55.571 1.00 30.00 O ATOM 304 CB ASN A 83 11.055 12.453 55.273 1.00 31.77 C ATOM 305 CG ASN A 83 9.887 11.479 55.379 1.00 31.69 C ATOM 306 OD1 ASN A 83 8.775 11.777 54.936 1.00 38.24 O ATOM 307 ND2 ASN A 83 10.141 10.300 55.962 1.00 27.13 N ATOM 0 H ASN A 83 10.424 12.669 52.954 1.00 30.25 H new ATOM 0 HA ASN A 83 9.868 14.147 54.923 1.00 30.53 H new ATOM 0 HB2 ASN A 83 11.783 12.026 54.795 1.00 31.77 H new ATOM 0 HB3 ASN A 83 11.381 12.657 56.163 1.00 31.77 H new ATOM 0 HD21 ASN A 83 9.515 9.715 56.039 1.00 27.13 H new ATOM 0 HD22 ASN A 83 10.930 10.128 56.259 1.00 27.13 H new ATOM 308 N GLU A 84 12.924 14.604 54.101 1.00 31.90 N ATOM 309 CA GLU A 84 14.080 15.506 54.248 1.00 33.05 C ATOM 310 C GLU A 84 13.809 16.924 53.725 1.00 32.74 C ATOM 311 O GLU A 84 14.218 17.908 54.363 1.00 30.53 O ATOM 312 CB GLU A 84 15.310 14.915 53.548 1.00 33.53 C ATOM 313 CG GLU A 84 16.623 15.680 53.785 1.00 34.74 C ATOM 314 CD GLU A 84 17.179 15.521 55.183 1.00 32.75 C ATOM 315 OE1 GLU A 84 16.639 14.710 55.967 1.00 33.16 O ATOM 316 OE2 GLU A 84 18.173 16.211 55.496 1.00 38.68 O ATOM 0 H GLU A 84 13.046 13.961 53.543 1.00 31.90 H new ATOM 0 HA GLU A 84 14.249 15.585 55.200 1.00 33.05 H new ATOM 0 HB2 GLU A 84 15.426 13.999 53.847 1.00 33.53 H new ATOM 0 HB3 GLU A 84 15.138 14.883 52.594 1.00 33.53 H new ATOM 0 HG2 GLU A 84 17.285 15.374 53.146 1.00 34.74 H new ATOM 0 HG3 GLU A 84 16.474 16.623 53.610 1.00 34.74 H new ATOM 317 N PHE A 85 13.135 17.010 52.570 1.00 32.88 N ATOM 318 CA PHE A 85 12.680 18.291 52.009 1.00 34.16 C ATOM 319 C PHE A 85 11.866 19.081 53.016 1.00 33.53 C ATOM 320 O PHE A 85 12.152 20.253 53.259 1.00 33.70 O ATOM 321 CB PHE A 85 11.825 18.084 50.751 1.00 35.20 C ATOM 322 CG PHE A 85 11.252 19.367 50.180 1.00 39.27 C ATOM 323 CD1 PHE A 85 12.019 20.185 49.347 1.00 43.95 C ATOM 324 CD2 PHE A 85 9.948 19.752 50.461 1.00 44.17 C ATOM 325 CE1 PHE A 85 11.490 21.365 48.814 1.00 40.90 C ATOM 326 CE2 PHE A 85 9.414 20.929 49.924 1.00 43.63 C ATOM 327 CZ PHE A 85 10.186 21.733 49.107 1.00 39.73 C ATOM 0 H PHE A 85 12.929 16.327 52.090 1.00 32.88 H new ATOM 0 HA PHE A 85 13.481 18.787 51.778 1.00 34.16 H new ATOM 0 HB2 PHE A 85 12.365 17.651 50.071 1.00 35.20 H new ATOM 0 HB3 PHE A 85 11.096 17.480 50.962 1.00 35.20 H new ATOM 0 HD1 PHE A 85 12.893 19.942 49.144 1.00 43.95 H new ATOM 0 HD2 PHE A 85 9.422 19.220 51.014 1.00 44.17 H new ATOM 0 HE1 PHE A 85 12.013 21.902 48.263 1.00 40.90 H new ATOM 0 HE2 PHE A 85 8.537 21.171 50.118 1.00 43.63 H new ATOM 0 HZ PHE A 85 9.832 22.518 48.755 1.00 39.73 H new ATOM 328 N GLU A 86 10.858 18.436 53.596 1.00 31.97 N ATOM 329 CA GLU A 86 9.998 19.102 54.580 1.00 33.16 C ATOM 330 C GLU A 86 10.759 19.578 55.832 1.00 32.38 C ATOM 331 O GLU A 86 10.479 20.660 56.354 1.00 32.10 O ATOM 332 CB GLU A 86 8.790 18.217 54.957 1.00 34.20 C ATOM 333 CG GLU A 86 7.514 18.548 54.159 1.00 35.81 C ATOM 334 CD GLU A 86 6.972 19.951 54.466 1.00 39.44 C ATOM 335 OE1 GLU A 86 7.000 20.354 55.655 1.00 41.09 O ATOM 336 OE2 GLU A 86 6.527 20.649 53.524 1.00 33.98 O ATOM 0 H GLU A 86 10.653 17.616 53.437 1.00 31.97 H new ATOM 0 HA GLU A 86 9.665 19.904 54.149 1.00 33.16 H new ATOM 0 HB2 GLU A 86 9.022 17.286 54.811 1.00 34.20 H new ATOM 0 HB3 GLU A 86 8.606 18.319 55.904 1.00 34.20 H new ATOM 0 HG2 GLU A 86 7.703 18.479 53.210 1.00 35.81 H new ATOM 0 HG3 GLU A 86 6.831 17.890 54.361 1.00 35.81 H new ATOM 337 N LYS A 87 11.725 18.790 56.302 1.00 31.86 N ATOM 338 CA LYS A 87 12.621 19.252 57.375 1.00 31.97 C ATOM 339 C LYS A 87 13.351 20.531 56.959 1.00 32.06 C ATOM 340 O LYS A 87 13.439 21.488 57.726 1.00 32.51 O ATOM 341 CB LYS A 87 13.635 18.169 57.771 1.00 31.48 C ATOM 342 CG LYS A 87 13.084 17.150 58.733 1.00 31.46 C ATOM 343 CD LYS A 87 13.792 15.808 58.631 1.00 32.91 C ATOM 344 CE LYS A 87 13.318 14.858 59.741 1.00 31.99 C ATOM 345 NZ LYS A 87 11.827 14.757 59.772 1.00 33.86 N ATOM 0 H LYS A 87 11.881 17.993 56.020 1.00 31.86 H new ATOM 0 HA LYS A 87 12.069 19.443 58.150 1.00 31.97 H new ATOM 0 HB2 LYS A 87 13.941 17.715 56.970 1.00 31.48 H new ATOM 0 HB3 LYS A 87 14.411 18.593 58.170 1.00 31.48 H new ATOM 0 HG2 LYS A 87 13.166 17.487 59.639 1.00 31.46 H new ATOM 0 HG3 LYS A 87 12.137 17.026 58.561 1.00 31.46 H new ATOM 0 HD2 LYS A 87 13.619 15.411 57.763 1.00 32.91 H new ATOM 0 HD3 LYS A 87 14.751 15.937 58.697 1.00 32.91 H new ATOM 0 HE2 LYS A 87 13.701 13.978 59.601 1.00 31.99 H new ATOM 0 HE3 LYS A 87 13.640 15.174 60.599 1.00 31.99 H new ATOM 0 HZ1 LYS A 87 11.590 13.929 59.998 1.00 33.86 H new ATOM 0 HZ2 LYS A 87 11.503 15.332 60.369 1.00 33.86 H new ATOM 0 HZ3 LYS A 87 11.499 14.950 58.967 1.00 33.86 H new ATOM 346 N ILE A 88 13.872 20.552 55.741 1.00 32.48 N ATOM 347 CA ILE A 88 14.493 21.765 55.240 1.00 33.59 C ATOM 348 C ILE A 88 13.439 22.872 55.247 1.00 33.14 C ATOM 349 O ILE A 88 13.696 23.969 55.755 1.00 31.59 O ATOM 350 CB ILE A 88 15.103 21.555 53.839 1.00 34.55 C ATOM 351 CG1 ILE A 88 16.293 20.598 53.938 1.00 32.86 C ATOM 352 CG2 ILE A 88 15.549 22.895 53.232 1.00 35.55 C ATOM 353 CD1 ILE A 88 16.654 19.948 52.648 1.00 30.55 C ATOM 0 H ILE A 88 13.877 19.886 55.197 1.00 32.48 H new ATOM 0 HA ILE A 88 15.233 22.019 55.813 1.00 33.59 H new ATOM 0 HB ILE A 88 14.428 21.171 53.258 1.00 34.55 H new ATOM 0 HG12 ILE A 88 17.062 21.086 54.270 1.00 32.86 H new ATOM 0 HG13 ILE A 88 16.090 19.910 54.591 1.00 32.86 H new ATOM 0 HG21 ILE A 88 15.929 22.742 52.353 1.00 35.55 H new ATOM 0 HG22 ILE A 88 14.784 23.486 53.154 1.00 35.55 H new ATOM 0 HG23 ILE A 88 16.216 23.304 53.805 1.00 35.55 H new ATOM 0 HD11 ILE A 88 17.412 19.358 52.784 1.00 30.55 H new ATOM 0 HD12 ILE A 88 15.899 19.434 52.322 1.00 30.55 H new ATOM 0 HD13 ILE A 88 16.887 20.628 51.997 1.00 30.55 H new ATOM 354 N CYS A 89 12.247 22.551 54.733 1.00 34.08 N ATOM 355 CA CYS A 89 11.099 23.487 54.719 1.00 35.02 C ATOM 356 C CYS A 89 10.750 24.057 56.106 1.00 35.24 C ATOM 357 O CYS A 89 10.353 25.213 56.197 1.00 35.25 O ATOM 358 CB CYS A 89 9.850 22.861 54.064 1.00 34.09 C ATOM 359 SG CYS A 89 9.934 22.670 52.236 1.00 35.54 S ATOM 0 H CYS A 89 12.075 21.785 54.381 1.00 34.08 H new ATOM 0 HA CYS A 89 11.392 24.235 54.175 1.00 35.02 H new ATOM 0 HB2 CYS A 89 9.699 21.988 54.459 1.00 34.09 H new ATOM 0 HB3 CYS A 89 9.080 23.408 54.282 1.00 34.09 H new ATOM 0 HG CYS A 89 9.681 21.535 51.940 1.00 35.54 H new ATOM 360 N ARG A 90 10.913 23.273 57.171 1.00 36.20 N ATOM 361 CA ARG A 90 10.734 23.790 58.549 1.00 38.41 C ATOM 362 C ARG A 90 12.005 24.386 59.188 1.00 39.18 C ATOM 363 O ARG A 90 12.016 24.678 60.386 1.00 38.55 O ATOM 364 CB ARG A 90 10.194 22.695 59.471 1.00 38.69 C ATOM 365 CG ARG A 90 8.797 22.217 59.119 1.00 41.81 C ATOM 366 CD ARG A 90 8.478 20.918 59.833 1.00 42.99 C ATOM 367 NE ARG A 90 7.785 19.973 58.956 1.00 45.47 N ATOM 368 CZ ARG A 90 7.900 18.644 59.022 1.00 44.93 C ATOM 369 NH1 ARG A 90 7.209 17.882 58.175 1.00 43.25 N ATOM 370 NH2 ARG A 90 8.701 18.065 59.918 1.00 41.88 N ATOM 0 H ARG A 90 11.126 22.441 57.128 1.00 36.20 H new ATOM 0 HA ARG A 90 10.099 24.517 58.455 1.00 38.41 H new ATOM 0 HB2 ARG A 90 10.800 21.938 59.446 1.00 38.69 H new ATOM 0 HB3 ARG A 90 10.191 23.026 60.383 1.00 38.69 H new ATOM 0 HG2 ARG A 90 8.147 22.894 59.364 1.00 41.81 H new ATOM 0 HG3 ARG A 90 8.726 22.090 58.160 1.00 41.81 H new ATOM 0 HD2 ARG A 90 9.299 20.516 60.157 1.00 42.99 H new ATOM 0 HD3 ARG A 90 7.927 21.102 60.610 1.00 42.99 H new ATOM 0 HE ARG A 90 7.265 20.298 58.353 1.00 45.47 H new ATOM 0 HH11 ARG A 90 6.693 18.247 57.591 1.00 43.25 H new ATOM 0 HH12 ARG A 90 7.279 17.026 58.212 1.00 43.25 H new ATOM 0 HH21 ARG A 90 9.154 18.549 60.466 1.00 41.88 H new ATOM 0 HH22 ARG A 90 8.764 17.208 59.948 1.00 41.88 H new ATOM 371 N LYS A 91 13.067 24.566 58.401 1.00 41.02 N ATOM 372 CA LYS A 91 14.333 25.099 58.913 1.00 41.39 C ATOM 373 C LYS A 91 14.828 24.301 60.132 1.00 43.20 C ATOM 374 O LYS A 91 15.409 24.864 61.072 1.00 44.22 O ATOM 375 CB LYS A 91 14.185 26.587 59.252 1.00 40.28 C ATOM 0 H LYS A 91 13.075 24.384 57.560 1.00 41.02 H new ATOM 0 HA LYS A 91 15.002 25.006 58.217 1.00 41.39 H new ATOM 376 N GLU A 92 14.582 22.988 60.106 1.00 44.10 N ATOM 377 CA GLU A 92 15.055 22.070 61.148 1.00 44.06 C ATOM 378 C GLU A 92 16.406 21.485 60.735 1.00 43.95 C ATOM 379 O GLU A 92 17.285 21.288 61.574 1.00 45.04 O ATOM 380 CB GLU A 92 14.030 20.955 61.400 1.00 44.26 C ATOM 0 H GLU A 92 14.134 22.603 59.481 1.00 44.10 H new ATOM 0 HA GLU A 92 15.163 22.561 61.978 1.00 44.06 H new ATOM 381 N VAL A 93 16.559 21.217 59.439 1.00 43.03 N ATOM 382 CA VAL A 93 17.824 20.805 58.851 1.00 42.86 C ATOM 383 C VAL A 93 18.348 21.925 57.950 1.00 43.03 C ATOM 384 O VAL A 93 17.613 22.404 57.087 1.00 44.33 O ATOM 385 CB VAL A 93 17.636 19.542 57.985 1.00 43.25 C ATOM 0 H VAL A 93 15.917 21.272 58.870 1.00 43.03 H new ATOM 0 HA VAL A 93 18.448 20.616 59.569 1.00 42.86 H new ATOM 386 N LYS A 94 19.608 22.331 58.141 1.00 42.22 N ATOM 387 CA LYS A 94 20.243 23.386 57.333 1.00 41.12 C ATOM 388 C LYS A 94 21.528 22.882 56.664 1.00 40.70 C ATOM 389 O LYS A 94 22.621 23.138 57.155 1.00 40.83 O ATOM 390 CB LYS A 94 20.550 24.617 58.199 1.00 40.16 C ATOM 0 H LYS A 94 20.123 22.001 58.746 1.00 42.22 H new ATOM 0 HA LYS A 94 19.617 23.637 56.635 1.00 41.12 H new ATOM 391 N PRO A 95 21.402 22.180 55.523 1.00 41.59 N ATOM 392 CA PRO A 95 22.572 21.651 54.803 1.00 42.57 C ATOM 393 C PRO A 95 23.571 22.737 54.401 1.00 43.14 C ATOM 394 O PRO A 95 23.199 23.916 54.319 1.00 43.96 O ATOM 395 CB PRO A 95 21.959 20.996 53.555 1.00 41.26 C ATOM 396 CG PRO A 95 20.560 20.736 53.919 1.00 40.77 C ATOM 397 CD PRO A 95 20.152 21.850 54.818 1.00 41.12 C ATOM 0 HA PRO A 95 23.084 21.042 55.358 1.00 42.57 H new ATOM 0 HB2 PRO A 95 22.019 21.582 52.784 1.00 41.26 H new ATOM 0 HB3 PRO A 95 22.422 20.175 53.325 1.00 41.26 H new ATOM 0 HG2 PRO A 95 19.997 20.703 53.130 1.00 40.77 H new ATOM 0 HG3 PRO A 95 20.472 19.880 54.366 1.00 40.77 H new ATOM 0 HD2 PRO A 95 19.810 22.608 54.319 1.00 41.12 H new ATOM 0 HD3 PRO A 95 19.453 21.578 55.433 1.00 41.12 H new ATOM 398 N LEU A 96 24.810 22.327 54.120 1.00 42.88 N ATOM 399 CA LEU A 96 25.945 23.256 54.112 1.00 43.31 C ATOM 400 C LEU A 96 25.850 24.326 53.025 1.00 41.79 C ATOM 401 O LEU A 96 25.638 25.506 53.331 1.00 42.32 O ATOM 402 CB LEU A 96 27.279 22.494 54.017 1.00 44.08 C ATOM 403 CG LEU A 96 28.575 23.310 53.890 1.00 42.28 C ATOM 404 CD1 LEU A 96 28.853 24.172 55.126 1.00 38.01 C ATOM 405 CD2 LEU A 96 29.737 22.370 53.619 1.00 43.52 C ATOM 0 H LEU A 96 25.015 21.514 53.931 1.00 42.88 H new ATOM 0 HA LEU A 96 25.911 23.728 54.959 1.00 43.31 H new ATOM 0 HB2 LEU A 96 27.357 21.935 54.806 1.00 44.08 H new ATOM 0 HB3 LEU A 96 27.227 21.900 53.252 1.00 44.08 H new ATOM 0 HG LEU A 96 28.467 23.924 53.147 1.00 42.28 H new ATOM 0 HD11 LEU A 96 29.678 24.666 54.998 1.00 38.01 H new ATOM 0 HD12 LEU A 96 28.121 24.795 55.258 1.00 38.01 H new ATOM 0 HD13 LEU A 96 28.936 23.602 55.906 1.00 38.01 H new ATOM 0 HD21 LEU A 96 30.556 22.883 53.538 1.00 43.52 H new ATOM 0 HD22 LEU A 96 29.821 21.740 54.352 1.00 43.52 H new ATOM 0 HD23 LEU A 96 29.576 21.886 52.794 1.00 43.52 H new ATOM 406 N GLY A 97 26.008 23.923 51.772 1.00 39.77 N ATOM 407 CA GLY A 97 26.032 24.880 50.665 1.00 38.51 C ATOM 408 C GLY A 97 24.725 24.985 49.897 1.00 37.24 C ATOM 409 O GLY A 97 24.718 25.396 48.739 1.00 36.80 O ATOM 0 H GLY A 97 26.103 23.101 51.537 1.00 39.77 H new ATOM 0 HA2 GLY A 97 26.261 25.756 51.014 1.00 38.51 H new ATOM 0 HA3 GLY A 97 26.737 24.627 50.049 1.00 38.51 H new ATOM 410 N LEU A 98 23.616 24.648 50.547 1.00 36.65 N ATOM 411 CA LEU A 98 22.321 24.557 49.870 1.00 36.27 C ATOM 412 C LEU A 98 21.731 25.909 49.485 1.00 34.74 C ATOM 413 O LEU A 98 21.761 26.852 50.270 1.00 32.85 O ATOM 414 CB LEU A 98 21.313 23.808 50.744 1.00 35.96 C ATOM 415 CG LEU A 98 19.972 23.498 50.069 1.00 38.09 C ATOM 416 CD1 LEU A 98 20.126 22.364 49.041 1.00 40.91 C ATOM 417 CD2 LEU A 98 18.932 23.151 51.122 1.00 37.48 C ATOM 0 H LEU A 98 23.590 24.466 51.387 1.00 36.65 H new ATOM 0 HA LEU A 98 22.491 24.073 49.047 1.00 36.27 H new ATOM 0 HB2 LEU A 98 21.714 22.974 51.034 1.00 35.96 H new ATOM 0 HB3 LEU A 98 21.144 24.333 51.542 1.00 35.96 H new ATOM 0 HG LEU A 98 19.672 24.286 49.589 1.00 38.09 H new ATOM 0 HD11 LEU A 98 19.268 22.184 48.626 1.00 40.91 H new ATOM 0 HD12 LEU A 98 20.764 22.629 48.360 1.00 40.91 H new ATOM 0 HD13 LEU A 98 20.443 21.563 49.487 1.00 40.91 H new ATOM 0 HD21 LEU A 98 18.086 22.956 50.690 1.00 37.48 H new ATOM 0 HD22 LEU A 98 19.225 22.374 51.623 1.00 37.48 H new ATOM 0 HD23 LEU A 98 18.820 23.901 51.726 1.00 37.48 H new ATOM 418 N THR A 99 21.173 25.962 48.275 1.00 34.47 N ATOM 419 CA THR A 99 20.494 27.143 47.748 1.00 35.21 C ATOM 420 C THR A 99 18.961 26.934 47.827 1.00 34.00 C ATOM 421 O THR A 99 18.451 25.867 47.500 1.00 32.80 O ATOM 422 CB THR A 99 20.922 27.423 46.277 1.00 35.46 C ATOM 423 OG1 THR A 99 22.287 27.029 46.081 1.00 38.26 O ATOM 424 CG2 THR A 99 20.785 28.904 45.939 1.00 35.96 C ATOM 0 H THR A 99 21.180 25.298 47.728 1.00 34.47 H new ATOM 0 HA THR A 99 20.745 27.911 48.284 1.00 35.21 H new ATOM 0 HB THR A 99 20.339 26.910 45.695 1.00 35.46 H new ATOM 0 HG1 THR A 99 22.511 27.181 45.286 1.00 38.26 H new ATOM 0 HG21 THR A 99 21.057 29.053 45.020 1.00 35.96 H new ATOM 0 HG22 THR A 99 19.861 29.178 46.051 1.00 35.96 H new ATOM 0 HG23 THR A 99 21.350 29.425 46.531 1.00 35.96 H new ATOM 425 N VAL A 100 18.239 27.951 48.279 1.00 33.44 N ATOM 426 CA VAL A 100 16.799 27.854 48.442 1.00 34.45 C ATOM 427 C VAL A 100 16.142 28.968 47.644 1.00 36.83 C ATOM 428 O VAL A 100 16.539 30.139 47.747 1.00 38.06 O ATOM 429 CB VAL A 100 16.381 27.966 49.929 1.00 34.45 C ATOM 430 CG1 VAL A 100 14.864 28.006 50.058 1.00 36.50 C ATOM 431 CG2 VAL A 100 16.960 26.806 50.752 1.00 30.04 C ATOM 0 H VAL A 100 18.570 28.714 48.499 1.00 33.44 H new ATOM 0 HA VAL A 100 16.511 26.985 48.120 1.00 34.45 H new ATOM 0 HB VAL A 100 16.742 28.795 50.280 1.00 34.45 H new ATOM 0 HG11 VAL A 100 14.620 28.076 50.994 1.00 36.50 H new ATOM 0 HG12 VAL A 100 14.518 28.773 49.576 1.00 36.50 H new ATOM 0 HG13 VAL A 100 14.486 27.194 49.686 1.00 36.50 H new ATOM 0 HG21 VAL A 100 16.686 26.897 51.678 1.00 30.04 H new ATOM 0 HG22 VAL A 100 16.632 25.964 50.400 1.00 30.04 H new ATOM 0 HG23 VAL A 100 17.928 26.823 50.699 1.00 30.04 H new ATOM 432 N MET A 101 15.159 28.587 46.831 1.00 38.47 N ATOM 433 CA MET A 101 14.328 29.532 46.095 1.00 39.63 C ATOM 434 C MET A 101 13.004 29.586 46.814 1.00 37.88 C ATOM 435 O MET A 101 12.398 28.546 47.061 1.00 38.22 O ATOM 436 CB MET A 101 14.080 29.061 44.658 1.00 41.45 C ATOM 437 CG MET A 101 15.214 29.306 43.681 1.00 46.37 C ATOM 438 SD MET A 101 16.733 28.437 44.104 1.00 60.13 S ATOM 439 CE MET A 101 17.547 28.512 42.512 1.00 51.81 C ATOM 0 H MET A 101 14.955 27.763 46.691 1.00 38.47 H new ATOM 0 HA MET A 101 14.769 30.395 46.054 1.00 39.63 H new ATOM 0 HB2 MET A 101 13.889 28.110 44.675 1.00 41.45 H new ATOM 0 HB3 MET A 101 13.285 29.504 44.323 1.00 41.45 H new ATOM 0 HG2 MET A 101 14.931 29.033 42.794 1.00 46.37 H new ATOM 0 HG3 MET A 101 15.396 30.258 43.641 1.00 46.37 H new ATOM 0 HE1 MET A 101 18.410 28.073 42.569 1.00 51.81 H new ATOM 0 HE2 MET A 101 17.000 28.065 41.847 1.00 51.81 H new ATOM 0 HE3 MET A 101 17.673 29.439 42.256 1.00 51.81 H new ATOM 440 N ARG A 102 12.563 30.792 47.152 1.00 37.41 N ATOM 441 CA ARG A 102 11.228 31.013 47.686 1.00 36.63 C ATOM 442 C ARG A 102 10.470 31.973 46.777 1.00 35.59 C ATOM 443 O ARG A 102 10.239 33.120 47.136 1.00 34.79 O ATOM 444 CB ARG A 102 11.313 31.575 49.100 1.00 37.77 C ATOM 445 CG ARG A 102 12.018 30.666 50.089 1.00 39.45 C ATOM 446 CD ARG A 102 12.172 31.348 51.424 1.00 44.23 C ATOM 447 NE ARG A 102 12.138 30.382 52.521 1.00 49.02 N ATOM 448 CZ ARG A 102 13.181 30.000 53.261 1.00 53.19 C ATOM 449 NH1 ARG A 102 14.408 30.496 53.063 1.00 50.83 N ATOM 450 NH2 ARG A 102 12.987 29.106 54.227 1.00 53.91 N ATOM 0 H ARG A 102 13.033 31.508 47.077 1.00 37.41 H new ATOM 0 HA ARG A 102 10.753 30.168 47.722 1.00 36.63 H new ATOM 0 HB2 ARG A 102 11.777 32.427 49.071 1.00 37.77 H new ATOM 0 HB3 ARG A 102 10.415 31.752 49.422 1.00 37.77 H new ATOM 0 HG2 ARG A 102 11.513 29.845 50.197 1.00 39.45 H new ATOM 0 HG3 ARG A 102 12.890 30.420 49.744 1.00 39.45 H new ATOM 0 HD2 ARG A 102 13.010 31.836 51.446 1.00 44.23 H new ATOM 0 HD3 ARG A 102 11.462 31.999 51.541 1.00 44.23 H new ATOM 0 HE ARG A 102 11.377 30.028 52.706 1.00 49.02 H new ATOM 0 HH11 ARG A 102 14.542 31.078 52.444 1.00 50.83 H new ATOM 0 HH12 ARG A 102 15.063 30.232 53.554 1.00 50.83 H new ATOM 0 HH21 ARG A 102 12.201 28.786 54.365 1.00 53.91 H new ATOM 0 HH22 ARG A 102 13.648 28.848 54.714 1.00 53.91 H new ATOM 451 N ASP A 103 10.066 31.491 45.605 1.00 35.24 N ATOM 452 CA ASP A 103 9.477 32.357 44.585 1.00 36.82 C ATOM 453 C ASP A 103 7.954 32.601 44.702 1.00 37.27 C ATOM 454 O ASP A 103 7.341 33.176 43.790 1.00 37.81 O ATOM 455 CB ASP A 103 9.820 31.811 43.197 1.00 37.81 C ATOM 456 CG ASP A 103 11.319 31.810 42.926 1.00 41.24 C ATOM 457 OD1 ASP A 103 11.773 30.939 42.165 1.00 46.51 O ATOM 458 OD2 ASP A 103 12.051 32.666 43.477 1.00 44.37 O ATOM 0 H ASP A 103 10.124 30.663 45.379 1.00 35.24 H new ATOM 0 HA ASP A 103 9.872 33.231 44.732 1.00 36.82 H new ATOM 0 HB2 ASP A 103 9.479 30.907 43.115 1.00 37.81 H new ATOM 0 HB3 ASP A 103 9.373 32.346 42.523 1.00 37.81 H new ATOM 459 N VAL A 104 7.349 32.182 45.812 1.00 36.92 N ATOM 460 CA VAL A 104 5.910 32.354 46.026 1.00 37.87 C ATOM 461 C VAL A 104 5.634 32.650 47.491 1.00 37.70 C ATOM 462 O VAL A 104 6.233 32.026 48.375 1.00 37.52 O ATOM 463 CB VAL A 104 5.100 31.095 45.604 1.00 39.78 C ATOM 464 CG1 VAL A 104 5.121 30.905 44.072 1.00 41.30 C ATOM 465 CG2 VAL A 104 5.612 29.827 46.305 1.00 41.15 C ATOM 0 H VAL A 104 7.758 31.792 46.460 1.00 36.92 H new ATOM 0 HA VAL A 104 5.626 33.097 45.471 1.00 37.87 H new ATOM 0 HB VAL A 104 4.183 31.242 45.884 1.00 39.78 H new ATOM 0 HG11 VAL A 104 4.610 30.115 43.837 1.00 41.30 H new ATOM 0 HG12 VAL A 104 4.729 31.682 43.644 1.00 41.30 H new ATOM 0 HG13 VAL A 104 6.037 30.798 43.772 1.00 41.30 H new ATOM 0 HG21 VAL A 104 5.086 29.064 46.019 1.00 41.15 H new ATOM 0 HG22 VAL A 104 6.543 29.682 46.073 1.00 41.15 H new ATOM 0 HG23 VAL A 104 5.531 29.933 47.266 1.00 41.15 H new ATOM 466 N THR A 105 4.753 33.617 47.742 1.00 36.67 N ATOM 467 CA THR A 105 4.318 33.930 49.098 1.00 37.05 C ATOM 468 C THR A 105 2.801 33.829 49.227 1.00 35.91 C ATOM 469 O THR A 105 2.057 33.901 48.241 1.00 35.26 O ATOM 470 CB THR A 105 4.790 35.333 49.569 1.00 38.60 C ATOM 471 OG1 THR A 105 4.387 36.335 48.624 1.00 41.32 O ATOM 472 CG2 THR A 105 6.312 35.363 49.748 1.00 39.39 C ATOM 0 H THR A 105 4.393 34.107 47.133 1.00 36.67 H new ATOM 0 HA THR A 105 4.734 33.269 49.674 1.00 37.05 H new ATOM 0 HB THR A 105 4.376 35.521 50.426 1.00 38.60 H new ATOM 0 HG1 THR A 105 4.645 37.089 48.888 1.00 41.32 H new ATOM 0 HG21 THR A 105 6.586 36.246 50.042 1.00 39.39 H new ATOM 0 HG22 THR A 105 6.573 34.706 50.412 1.00 39.39 H new ATOM 0 HG23 THR A 105 6.742 35.156 48.903 1.00 39.39 H new ATOM 473 N ILE A 106 2.363 33.675 50.470 1.00 34.65 N ATOM 474 CA ILE A 106 0.994 33.288 50.783 1.00 33.67 C ATOM 475 C ILE A 106 0.560 34.074 52.025 1.00 31.50 C ATOM 476 O ILE A 106 1.376 34.318 52.919 1.00 31.96 O ATOM 477 CB ILE A 106 0.911 31.731 50.943 1.00 33.21 C ATOM 478 CG1 ILE A 106 -0.526 31.252 51.180 1.00 35.81 C ATOM 479 CG2 ILE A 106 1.882 31.245 52.010 1.00 37.41 C ATOM 480 CD1 ILE A 106 -0.849 30.828 52.603 1.00 38.39 C ATOM 0 H ILE A 106 2.858 33.794 51.163 1.00 34.65 H new ATOM 0 HA ILE A 106 0.376 33.508 50.069 1.00 33.67 H new ATOM 0 HB ILE A 106 1.185 31.328 50.104 1.00 33.21 H new ATOM 0 HG12 ILE A 106 -1.134 31.964 50.926 1.00 35.81 H new ATOM 0 HG13 ILE A 106 -0.702 30.504 50.588 1.00 35.81 H new ATOM 0 HG21 ILE A 106 1.815 30.281 52.094 1.00 37.41 H new ATOM 0 HG22 ILE A 106 2.787 31.485 51.758 1.00 37.41 H new ATOM 0 HG23 ILE A 106 1.663 31.659 52.860 1.00 37.41 H new ATOM 0 HD11 ILE A 106 -1.775 30.543 52.654 1.00 38.39 H new ATOM 0 HD12 ILE A 106 -0.270 30.094 52.861 1.00 38.39 H new ATOM 0 HD13 ILE A 106 -0.708 31.576 53.204 1.00 38.39 H new ATOM 481 N SER A 107 -0.700 34.512 52.047 1.00 28.98 N ATOM 482 CA SER A 107 -1.205 35.408 53.095 1.00 28.62 C ATOM 483 C SER A 107 -2.655 35.115 53.477 1.00 27.02 C ATOM 484 O SER A 107 -3.419 34.591 52.672 1.00 25.93 O ATOM 485 CB SER A 107 -1.086 36.863 52.640 1.00 29.05 C ATOM 486 OG SER A 107 -1.425 36.987 51.272 1.00 32.03 O ATOM 0 H SER A 107 -1.287 34.299 51.456 1.00 28.98 H new ATOM 0 HA SER A 107 -0.660 35.253 53.882 1.00 28.62 H new ATOM 0 HB2 SER A 107 -1.670 37.423 53.175 1.00 29.05 H new ATOM 0 HB3 SER A 107 -0.180 37.179 52.784 1.00 29.05 H new ATOM 0 HG SER A 107 -1.356 37.791 51.038 1.00 32.03 H new ATOM 487 N LYS A 108 -3.024 35.481 54.703 1.00 26.58 N ATOM 488 CA LYS A 108 -4.329 35.133 55.267 1.00 26.33 C ATOM 489 C LYS A 108 -4.872 36.219 56.185 1.00 25.50 C ATOM 490 O LYS A 108 -4.867 37.396 55.842 1.00 25.42 O ATOM 491 CB LYS A 108 -4.209 33.834 56.056 1.00 26.59 C ATOM 0 H LYS A 108 -2.525 35.939 55.233 1.00 26.58 H new ATOM 0 HA LYS A 108 -4.947 35.033 54.526 1.00 26.33 H new ATOM 492 N SER A 114 3.127 38.501 54.989 1.00 39.58 N ATOM 493 CA SER A 114 2.963 37.201 54.347 1.00 40.16 C ATOM 494 C SER A 114 4.048 36.231 54.831 1.00 40.94 C ATOM 495 O SER A 114 4.731 36.509 55.819 1.00 40.99 O ATOM 496 CB SER A 114 2.996 37.356 52.826 1.00 39.86 C ATOM 0 HA SER A 114 2.100 36.832 54.592 1.00 40.16 H new ATOM 497 N GLU A 115 4.188 35.092 54.152 1.00 41.19 N ATOM 498 CA GLU A 115 5.166 34.068 54.540 1.00 41.07 C ATOM 499 C GLU A 115 5.585 33.289 53.296 1.00 40.10 C ATOM 500 O GLU A 115 4.734 32.785 52.571 1.00 41.84 O ATOM 501 CB GLU A 115 4.570 33.124 55.595 1.00 40.93 C ATOM 502 CG GLU A 115 5.600 32.496 56.523 1.00 42.26 C ATOM 503 CD GLU A 115 6.098 33.465 57.594 1.00 48.91 C ATOM 504 OE1 GLU A 115 5.265 33.956 58.397 1.00 47.80 O ATOM 505 OE2 GLU A 115 7.323 33.729 57.642 1.00 47.37 O ATOM 0 H GLU A 115 3.723 34.890 53.457 1.00 41.19 H new ATOM 0 HA GLU A 115 5.944 34.495 54.932 1.00 41.07 H new ATOM 0 HB2 GLU A 115 3.927 33.616 56.128 1.00 40.93 H new ATOM 0 HB3 GLU A 115 4.083 32.417 55.144 1.00 40.93 H new ATOM 0 HG2 GLU A 115 5.211 31.718 56.952 1.00 42.26 H new ATOM 0 HG3 GLU A 115 6.354 32.184 55.999 1.00 42.26 H new ATOM 506 N LYS A 116 6.889 33.199 53.052 1.00 38.57 N ATOM 507 CA LYS A 116 7.412 32.679 51.784 1.00 38.17 C ATOM 508 C LYS A 116 7.597 31.162 51.794 1.00 36.88 C ATOM 509 O LYS A 116 8.027 30.593 52.794 1.00 37.53 O ATOM 510 CB LYS A 116 8.749 33.355 51.455 1.00 38.53 C ATOM 0 H LYS A 116 7.497 33.436 53.613 1.00 38.57 H new ATOM 0 HA LYS A 116 6.752 32.884 51.103 1.00 38.17 H new ATOM 511 N MET A 117 7.298 30.524 50.663 1.00 35.42 N ATOM 512 CA MET A 117 7.334 29.065 50.545 1.00 33.92 C ATOM 513 C MET A 117 8.462 28.612 49.624 1.00 31.95 C ATOM 514 O MET A 117 8.710 29.221 48.586 1.00 31.85 O ATOM 515 CB MET A 117 6.012 28.538 49.977 1.00 32.69 C ATOM 516 CG MET A 117 4.772 29.287 50.408 1.00 35.46 C ATOM 517 SD MET A 117 3.399 28.188 50.829 1.00 38.01 S ATOM 518 CE MET A 117 3.867 27.716 52.491 1.00 39.65 C ATOM 0 H MET A 117 7.067 30.927 49.939 1.00 35.42 H new ATOM 0 HA MET A 117 7.481 28.711 51.436 1.00 33.92 H new ATOM 0 HB2 MET A 117 6.063 28.559 49.009 1.00 32.69 H new ATOM 0 HB3 MET A 117 5.915 27.608 50.236 1.00 32.69 H new ATOM 0 HG2 MET A 117 4.984 29.841 51.176 1.00 35.46 H new ATOM 0 HG3 MET A 117 4.496 29.884 49.695 1.00 35.46 H new ATOM 0 HE1 MET A 117 3.203 27.110 52.854 1.00 39.65 H new ATOM 0 HE2 MET A 117 4.731 27.275 52.471 1.00 39.65 H new ATOM 0 HE3 MET A 117 3.921 28.507 53.049 1.00 39.65 H new ATOM 519 N ILE A 118 9.106 27.506 49.978 1.00 31.48 N ATOM 520 CA ILE A 118 10.183 26.942 49.161 1.00 32.34 C ATOM 521 C ILE A 118 9.631 26.313 47.875 1.00 30.86 C ATOM 522 O ILE A 118 8.716 25.514 47.928 1.00 32.24 O ATOM 523 CB ILE A 118 11.007 25.889 49.949 1.00 33.09 C ATOM 524 CG1 ILE A 118 11.604 26.522 51.210 1.00 32.92 C ATOM 525 CG2 ILE A 118 12.116 25.286 49.058 1.00 35.72 C ATOM 526 CD1 ILE A 118 12.512 25.608 52.019 1.00 31.87 C ATOM 0 H ILE A 118 8.935 27.061 50.694 1.00 31.48 H new ATOM 0 HA ILE A 118 10.771 27.676 48.924 1.00 32.34 H new ATOM 0 HB ILE A 118 10.415 25.169 50.217 1.00 33.09 H new ATOM 0 HG12 ILE A 118 12.107 27.310 50.953 1.00 32.92 H new ATOM 0 HG13 ILE A 118 10.879 26.822 51.780 1.00 32.92 H new ATOM 0 HG21 ILE A 118 12.620 24.631 49.566 1.00 35.72 H new ATOM 0 HG22 ILE A 118 11.714 24.856 48.287 1.00 35.72 H new ATOM 0 HG23 ILE A 118 12.712 25.991 48.760 1.00 35.72 H new ATOM 0 HD11 ILE A 118 12.844 26.086 52.795 1.00 31.87 H new ATOM 0 HD12 ILE A 118 12.012 24.829 52.309 1.00 31.87 H new ATOM 0 HD13 ILE A 118 13.260 25.325 51.469 1.00 31.87 H new ATOM 527 N THR A 119 10.189 26.696 46.730 1.00 30.89 N ATOM 528 CA THR A 119 9.734 26.210 45.412 1.00 29.52 C ATOM 529 C THR A 119 10.788 25.390 44.670 1.00 30.59 C ATOM 530 O THR A 119 10.472 24.683 43.686 1.00 26.94 O ATOM 531 CB THR A 119 9.300 27.379 44.482 1.00 28.41 C ATOM 532 OG1 THR A 119 10.180 28.502 44.638 1.00 27.66 O ATOM 533 CG2 THR A 119 7.884 27.796 44.791 1.00 26.98 C ATOM 0 H THR A 119 10.847 27.248 46.688 1.00 30.89 H new ATOM 0 HA THR A 119 8.977 25.638 45.613 1.00 29.52 H new ATOM 0 HB THR A 119 9.347 27.069 43.564 1.00 28.41 H new ATOM 0 HG1 THR A 119 10.331 28.846 43.887 1.00 27.66 H new ATOM 0 HG21 THR A 119 7.626 28.525 44.205 1.00 26.98 H new ATOM 0 HG22 THR A 119 7.287 27.044 44.653 1.00 26.98 H new ATOM 0 HG23 THR A 119 7.827 28.088 45.714 1.00 26.98 H new ATOM 534 N LYS A 120 12.032 25.513 45.133 1.00 32.91 N ATOM 535 CA LYS A 120 13.148 24.716 44.665 1.00 34.14 C ATOM 536 C LYS A 120 14.283 24.797 45.689 1.00 34.89 C ATOM 537 O LYS A 120 14.455 25.815 46.381 1.00 33.59 O ATOM 538 CB LYS A 120 13.621 25.235 43.300 1.00 34.29 C ATOM 539 CG LYS A 120 14.841 24.527 42.707 1.00 40.16 C ATOM 540 CD LYS A 120 15.267 25.080 41.333 1.00 38.24 C ATOM 541 CE LYS A 120 14.109 25.044 40.297 1.00 46.41 C ATOM 542 NZ LYS A 120 14.544 25.284 38.880 1.00 47.68 N ATOM 0 H LYS A 120 12.249 26.079 45.743 1.00 32.91 H new ATOM 0 HA LYS A 120 12.873 23.791 44.564 1.00 34.14 H new ATOM 0 HB2 LYS A 120 12.886 25.159 42.671 1.00 34.29 H new ATOM 0 HB3 LYS A 120 13.825 26.179 43.385 1.00 34.29 H new ATOM 0 HG2 LYS A 120 15.585 24.608 43.325 1.00 40.16 H new ATOM 0 HG3 LYS A 120 14.646 23.581 42.620 1.00 40.16 H new ATOM 0 HD2 LYS A 120 15.577 25.993 41.436 1.00 38.24 H new ATOM 0 HD3 LYS A 120 16.015 24.563 40.996 1.00 38.24 H new ATOM 0 HE2 LYS A 120 13.669 24.181 40.348 1.00 46.41 H new ATOM 0 HE3 LYS A 120 13.450 25.713 40.540 1.00 46.41 H new ATOM 0 HZ1 LYS A 120 13.836 25.250 38.342 1.00 47.68 H new ATOM 0 HZ2 LYS A 120 14.925 26.086 38.818 1.00 47.68 H new ATOM 0 HZ3 LYS A 120 15.129 24.658 38.639 1.00 47.68 H new ATOM 543 N VAL A 121 15.041 23.706 45.781 1.00 37.02 N ATOM 544 CA VAL A 121 16.344 23.686 46.449 1.00 37.02 C ATOM 545 C VAL A 121 17.379 23.116 45.489 1.00 38.13 C ATOM 546 O VAL A 121 17.110 22.119 44.829 1.00 40.12 O ATOM 547 CB VAL A 121 16.348 22.841 47.732 1.00 36.91 C ATOM 548 CG1 VAL A 121 15.420 23.453 48.803 1.00 37.88 C ATOM 549 CG2 VAL A 121 16.007 21.385 47.442 1.00 35.40 C ATOM 0 H VAL A 121 14.810 22.945 45.453 1.00 37.02 H new ATOM 0 HA VAL A 121 16.552 24.599 46.701 1.00 37.02 H new ATOM 0 HB VAL A 121 17.248 22.851 48.093 1.00 36.91 H new ATOM 0 HG11 VAL A 121 15.440 22.903 49.601 1.00 37.88 H new ATOM 0 HG12 VAL A 121 15.723 24.348 49.020 1.00 37.88 H new ATOM 0 HG13 VAL A 121 14.513 23.493 48.461 1.00 37.88 H new ATOM 0 HG21 VAL A 121 16.018 20.879 48.269 1.00 35.40 H new ATOM 0 HG22 VAL A 121 15.125 21.332 47.043 1.00 35.40 H new ATOM 0 HG23 VAL A 121 16.661 21.015 46.829 1.00 35.40 H new ATOM 550 N GLN A 122 18.541 23.766 45.403 1.00 38.30 N ATOM 551 CA GLN A 122 19.653 23.313 44.574 1.00 39.64 C ATOM 552 C GLN A 122 20.947 23.138 45.382 1.00 39.52 C ATOM 553 O GLN A 122 21.142 23.807 46.400 1.00 41.24 O ATOM 554 CB GLN A 122 19.936 24.328 43.459 1.00 40.80 C ATOM 555 CG GLN A 122 18.755 24.652 42.583 1.00 43.48 C ATOM 556 CD GLN A 122 19.146 25.318 41.272 1.00 41.24 C ATOM 557 OE1 GLN A 122 18.316 25.463 40.365 1.00 46.30 O ATOM 558 NE2 GLN A 122 20.406 25.712 41.156 1.00 45.88 N ATOM 0 H GLN A 122 18.705 24.493 45.832 1.00 38.30 H new ATOM 0 HA GLN A 122 19.388 22.455 44.207 1.00 39.64 H new ATOM 0 HB2 GLN A 122 20.259 25.149 43.861 1.00 40.80 H new ATOM 0 HB3 GLN A 122 20.652 23.985 42.901 1.00 40.80 H new ATOM 0 HG2 GLN A 122 18.268 23.835 42.391 1.00 43.48 H new ATOM 0 HG3 GLN A 122 18.151 25.236 43.068 1.00 43.48 H new ATOM 0 HE21 GLN A 122 20.955 25.595 41.808 1.00 45.88 H new ATOM 0 HE22 GLN A 122 20.675 26.085 40.429 1.00 45.88 H new ATOM 559 N ASP A 123 21.840 22.279 44.886 1.00 36.76 N ATOM 560 CA ASP A 123 23.127 22.005 45.519 1.00 38.49 C ATOM 561 C ASP A 123 22.972 21.365 46.892 1.00 37.28 C ATOM 562 O ASP A 123 23.471 21.887 47.879 1.00 34.51 O ATOM 563 CB ASP A 123 24.005 23.263 45.620 1.00 39.40 C ATOM 564 CG ASP A 123 24.247 23.906 44.283 1.00 43.45 C ATOM 565 OD1 ASP A 123 24.520 23.159 43.302 1.00 42.80 O ATOM 566 OD2 ASP A 123 24.163 25.155 44.226 1.00 42.92 O ATOM 0 H ASP A 123 21.711 21.834 44.162 1.00 36.76 H new ATOM 0 HA ASP A 123 23.575 21.369 44.939 1.00 38.49 H new ATOM 0 HB2 ASP A 123 23.580 23.904 46.211 1.00 39.40 H new ATOM 0 HB3 ASP A 123 24.856 23.028 46.021 1.00 39.40 H new ATOM 567 N PHE A 124 22.292 20.215 46.912 1.00 37.85 N ATOM 568 CA PHE A 124 22.013 19.458 48.132 1.00 36.21 C ATOM 569 C PHE A 124 22.967 18.279 48.290 1.00 36.30 C ATOM 570 O PHE A 124 22.698 17.337 49.059 1.00 37.40 O ATOM 571 CB PHE A 124 20.543 18.995 48.171 1.00 36.19 C ATOM 572 CG PHE A 124 20.120 18.057 47.034 1.00 35.16 C ATOM 573 CD1 PHE A 124 20.781 16.856 46.777 1.00 31.46 C ATOM 574 CD2 PHE A 124 18.999 18.356 46.273 1.00 32.31 C ATOM 575 CE1 PHE A 124 20.355 16.012 45.758 1.00 31.36 C ATOM 576 CE2 PHE A 124 18.569 17.507 45.266 1.00 30.03 C ATOM 577 CZ PHE A 124 19.249 16.337 45.006 1.00 27.74 C ATOM 0 H PHE A 124 21.975 19.848 46.202 1.00 37.85 H new ATOM 0 HA PHE A 124 22.159 20.052 48.885 1.00 36.21 H new ATOM 0 HB2 PHE A 124 20.383 18.547 49.016 1.00 36.19 H new ATOM 0 HB3 PHE A 124 19.972 19.779 48.153 1.00 36.19 H new ATOM 0 HD1 PHE A 124 21.516 16.617 47.294 1.00 31.46 H new ATOM 0 HD2 PHE A 124 18.528 19.140 46.442 1.00 32.31 H new ATOM 0 HE1 PHE A 124 20.819 15.225 45.584 1.00 31.36 H new ATOM 0 HE2 PHE A 124 17.818 17.728 44.763 1.00 30.03 H new ATOM 0 HZ PHE A 124 18.962 15.770 44.327 1.00 27.74 H new ATOM 578 N GLN A 125 24.098 18.351 47.585 1.00 35.38 N ATOM 579 CA GLN A 125 25.136 17.315 47.637 1.00 33.44 C ATOM 580 C GLN A 125 25.740 17.094 49.033 1.00 32.94 C ATOM 581 O GLN A 125 26.281 16.018 49.300 1.00 32.56 O ATOM 582 CB GLN A 125 26.245 17.605 46.608 1.00 32.47 C ATOM 583 CG GLN A 125 27.108 18.871 46.865 1.00 36.00 C ATOM 584 CD GLN A 125 26.539 20.158 46.281 1.00 28.97 C ATOM 585 OE1 GLN A 125 25.595 20.130 45.515 1.00 38.91 O ATOM 586 NE2 GLN A 125 27.126 21.293 46.648 1.00 34.19 N ATOM 0 H GLN A 125 24.286 19.006 47.060 1.00 35.38 H new ATOM 0 HA GLN A 125 24.688 16.485 47.411 1.00 33.44 H new ATOM 0 HB2 GLN A 125 26.835 16.836 46.572 1.00 32.47 H new ATOM 0 HB3 GLN A 125 25.834 17.689 45.733 1.00 32.47 H new ATOM 0 HG2 GLN A 125 27.217 18.985 47.822 1.00 36.00 H new ATOM 0 HG3 GLN A 125 27.993 18.725 46.495 1.00 36.00 H new ATOM 0 HE21 GLN A 125 27.792 21.276 47.192 1.00 34.19 H new ATOM 0 HE22 GLN A 125 26.840 22.044 46.341 1.00 34.19 H new ATOM 587 N GLU A 126 25.650 18.097 49.908 1.00 32.52 N ATOM 588 CA GLU A 126 26.104 17.948 51.304 1.00 34.45 C ATOM 589 C GLU A 126 24.960 17.603 52.293 1.00 34.18 C ATOM 590 O GLU A 126 25.169 17.598 53.502 1.00 32.16 O ATOM 591 CB GLU A 126 26.868 19.211 51.749 1.00 34.38 C ATOM 592 CG GLU A 126 28.157 18.935 52.510 1.00 33.38 C ATOM 593 CD GLU A 126 29.099 17.991 51.785 1.00 28.09 C ATOM 594 OE1 GLU A 126 29.341 18.198 50.585 1.00 30.02 O ATOM 595 OE2 GLU A 126 29.598 17.038 52.419 1.00 26.78 O ATOM 0 H GLU A 126 25.330 18.873 49.719 1.00 32.52 H new ATOM 0 HA GLU A 126 26.704 17.186 51.326 1.00 34.45 H new ATOM 0 HB2 GLU A 126 27.077 19.742 50.964 1.00 34.38 H new ATOM 0 HB3 GLU A 126 26.285 19.748 52.308 1.00 34.38 H new ATOM 0 HG2 GLU A 126 28.614 19.775 52.672 1.00 33.38 H new ATOM 0 HG3 GLU A 126 27.938 18.559 53.377 1.00 33.38 H new ATOM 596 N ASP A 127 23.767 17.330 51.753 1.00 34.92 N ATOM 597 CA ASP A 127 22.639 16.749 52.489 1.00 35.22 C ATOM 598 C ASP A 127 22.525 15.256 52.162 1.00 35.00 C ATOM 599 O ASP A 127 22.325 14.884 51.003 1.00 36.93 O ATOM 600 CB ASP A 127 21.336 17.449 52.081 1.00 36.14 C ATOM 601 CG ASP A 127 20.135 16.996 52.900 1.00 36.60 C ATOM 602 OD1 ASP A 127 19.576 17.838 53.635 1.00 33.23 O ATOM 603 OD2 ASP A 127 19.752 15.803 52.815 1.00 38.47 O ATOM 0 H ASP A 127 23.588 17.482 50.926 1.00 34.92 H new ATOM 0 HA ASP A 127 22.789 16.867 53.440 1.00 35.22 H new ATOM 0 HB2 ASP A 127 21.445 18.408 52.180 1.00 36.14 H new ATOM 0 HB3 ASP A 127 21.164 17.278 51.142 1.00 36.14 H new ATOM 604 N LYS A 128 22.579 14.426 53.194 1.00 34.38 N ATOM 605 CA LYS A 128 22.754 12.966 53.075 1.00 35.11 C ATOM 606 C LYS A 128 21.604 12.163 52.437 1.00 34.96 C ATOM 607 O LYS A 128 21.844 11.225 51.668 1.00 33.17 O ATOM 608 CB LYS A 128 23.039 12.378 54.479 1.00 34.43 C ATOM 0 H LYS A 128 22.514 14.694 54.009 1.00 34.38 H new ATOM 0 HA LYS A 128 23.492 12.870 52.453 1.00 35.11 H new ATOM 609 N GLU A 129 20.367 12.491 52.796 1.00 35.88 N ATOM 610 CA GLU A 129 19.214 11.718 52.331 1.00 35.95 C ATOM 611 C GLU A 129 18.904 12.090 50.892 1.00 35.55 C ATOM 612 O GLU A 129 18.564 11.236 50.077 1.00 36.67 O ATOM 613 CB GLU A 129 17.995 11.960 53.227 1.00 34.73 C ATOM 614 CG GLU A 129 18.205 11.543 54.678 1.00 33.14 C ATOM 615 CD GLU A 129 18.239 10.037 54.875 1.00 30.78 C ATOM 616 OE1 GLU A 129 17.366 9.340 54.330 1.00 31.61 O ATOM 617 OE2 GLU A 129 19.123 9.546 55.604 1.00 33.09 O ATOM 0 H GLU A 129 20.172 13.155 53.306 1.00 35.88 H new ATOM 0 HA GLU A 129 19.429 10.773 52.377 1.00 35.95 H new ATOM 0 HB2 GLU A 129 17.766 12.902 53.200 1.00 34.73 H new ATOM 0 HB3 GLU A 129 17.237 11.474 52.866 1.00 34.73 H new ATOM 0 HG2 GLU A 129 19.038 11.923 54.999 1.00 33.14 H new ATOM 0 HG3 GLU A 129 17.494 11.917 55.221 1.00 33.14 H new ATOM 618 N LEU A 130 19.022 13.378 50.597 1.00 36.04 N ATOM 619 CA LEU A 130 18.847 13.901 49.240 1.00 34.88 C ATOM 620 C LEU A 130 19.950 13.392 48.315 1.00 34.43 C ATOM 621 O LEU A 130 19.683 12.973 47.196 1.00 31.29 O ATOM 622 CB LEU A 130 18.805 15.432 49.265 1.00 33.97 C ATOM 623 CG LEU A 130 17.409 16.068 49.295 1.00 37.21 C ATOM 624 CD1 LEU A 130 16.494 15.359 50.266 1.00 37.71 C ATOM 625 CD2 LEU A 130 17.483 17.568 49.609 1.00 36.91 C ATOM 0 H LEU A 130 19.207 13.982 51.181 1.00 36.04 H new ATOM 0 HA LEU A 130 18.001 13.580 48.890 1.00 34.88 H new ATOM 0 HB2 LEU A 130 19.297 15.738 50.043 1.00 33.97 H new ATOM 0 HB3 LEU A 130 19.275 15.763 48.484 1.00 33.97 H new ATOM 0 HG LEU A 130 17.031 15.967 48.407 1.00 37.21 H new ATOM 0 HD11 LEU A 130 15.623 15.785 50.260 1.00 37.71 H new ATOM 0 HD12 LEU A 130 16.401 14.430 50.004 1.00 37.71 H new ATOM 0 HD13 LEU A 130 16.870 15.406 51.159 1.00 37.71 H new ATOM 0 HD21 LEU A 130 16.588 17.941 49.621 1.00 36.91 H new ATOM 0 HD22 LEU A 130 17.898 17.697 50.476 1.00 36.91 H new ATOM 0 HD23 LEU A 130 18.010 18.016 48.929 1.00 36.91 H new ATOM 626 N PHE A 131 21.183 13.380 48.810 1.00 37.25 N ATOM 627 CA PHE A 131 22.316 12.926 48.006 1.00 38.85 C ATOM 628 C PHE A 131 22.322 11.414 47.706 1.00 40.66 C ATOM 629 O PHE A 131 23.037 10.964 46.811 1.00 42.51 O ATOM 630 CB PHE A 131 23.654 13.335 48.642 1.00 36.29 C ATOM 631 CG PHE A 131 24.818 13.178 47.705 1.00 37.95 C ATOM 632 CD1 PHE A 131 24.807 13.828 46.458 1.00 28.50 C ATOM 633 CD2 PHE A 131 25.884 12.341 48.019 1.00 27.31 C ATOM 634 CE1 PHE A 131 25.862 13.686 45.557 1.00 28.39 C ATOM 635 CE2 PHE A 131 26.942 12.190 47.120 1.00 31.50 C ATOM 636 CZ PHE A 131 26.928 12.870 45.882 1.00 29.66 C ATOM 0 H PHE A 131 21.386 13.630 49.607 1.00 37.25 H new ATOM 0 HA PHE A 131 22.206 13.374 47.153 1.00 38.85 H new ATOM 0 HB2 PHE A 131 23.600 14.259 48.932 1.00 36.29 H new ATOM 0 HB3 PHE A 131 23.808 12.798 49.435 1.00 36.29 H new ATOM 0 HD1 PHE A 131 24.082 14.363 46.230 1.00 28.50 H new ATOM 0 HD2 PHE A 131 25.892 11.882 48.828 1.00 27.31 H new ATOM 0 HE1 PHE A 131 25.848 14.137 44.744 1.00 28.39 H new ATOM 0 HE2 PHE A 131 27.659 11.639 47.337 1.00 31.50 H new ATOM 0 HZ PHE A 131 27.635 12.768 45.287 1.00 29.66 H new ATOM 637 N ARG A 132 21.531 10.628 48.431 1.00 41.32 N ATOM 638 CA ARG A 132 21.398 9.204 48.106 1.00 42.24 C ATOM 639 C ARG A 132 20.800 9.020 46.708 1.00 41.16 C ATOM 640 O ARG A 132 20.998 7.984 46.072 1.00 40.36 O ATOM 641 CB ARG A 132 20.548 8.463 49.147 1.00 41.57 C ATOM 642 CG ARG A 132 21.325 7.957 50.346 1.00 41.79 C ATOM 643 CD ARG A 132 20.391 7.474 51.497 1.00 45.12 C ATOM 644 NE ARG A 132 19.067 7.061 51.016 1.00 45.72 N ATOM 645 CZ ARG A 132 18.776 5.868 50.497 1.00 42.09 C ATOM 646 NH1 ARG A 132 19.702 4.918 50.385 1.00 35.87 N ATOM 647 NH2 ARG A 132 17.543 5.623 50.082 1.00 42.47 N ATOM 0 H ARG A 132 21.068 10.891 49.106 1.00 41.32 H new ATOM 0 HA ARG A 132 22.289 8.820 48.119 1.00 42.24 H new ATOM 0 HB2 ARG A 132 19.847 9.057 49.457 1.00 41.57 H new ATOM 0 HB3 ARG A 132 20.113 7.710 48.717 1.00 41.57 H new ATOM 0 HG2 ARG A 132 21.900 7.226 50.071 1.00 41.79 H new ATOM 0 HG3 ARG A 132 21.902 8.663 50.676 1.00 41.79 H new ATOM 0 HD2 ARG A 132 20.810 6.731 51.958 1.00 45.12 H new ATOM 0 HD3 ARG A 132 20.287 8.188 52.146 1.00 45.12 H new ATOM 0 HE ARG A 132 18.428 7.634 51.074 1.00 45.72 H new ATOM 0 HH11 ARG A 132 20.506 5.068 50.650 1.00 35.87 H new ATOM 0 HH12 ARG A 132 19.496 4.154 50.048 1.00 35.87 H new ATOM 0 HH21 ARG A 132 16.938 6.231 50.148 1.00 42.47 H new ATOM 0 HH22 ARG A 132 17.347 4.856 49.746 1.00 42.47 H new ATOM 648 N TYR A 133 20.071 10.033 46.236 1.00 41.01 N ATOM 649 CA TYR A 133 19.505 10.008 44.898 1.00 39.59 C ATOM 650 C TYR A 133 20.626 9.824 43.887 1.00 39.62 C ATOM 651 O TYR A 133 20.503 9.021 42.965 1.00 41.52 O ATOM 652 CB TYR A 133 18.702 11.285 44.608 1.00 39.68 C ATOM 653 CG TYR A 133 18.117 11.300 43.207 1.00 40.22 C ATOM 654 CD1 TYR A 133 18.664 12.108 42.203 1.00 36.16 C ATOM 655 CD2 TYR A 133 17.048 10.472 42.876 1.00 39.23 C ATOM 656 CE1 TYR A 133 18.146 12.106 40.924 1.00 38.14 C ATOM 657 CE2 TYR A 133 16.521 10.463 41.595 1.00 41.29 C ATOM 658 CZ TYR A 133 17.073 11.280 40.628 1.00 39.39 C ATOM 659 OH TYR A 133 16.559 11.248 39.363 1.00 42.20 O ATOM 0 H TYR A 133 19.895 10.746 46.683 1.00 41.01 H new ATOM 0 HA TYR A 133 18.887 9.264 44.829 1.00 39.59 H new ATOM 0 HB2 TYR A 133 17.984 11.366 45.256 1.00 39.68 H new ATOM 0 HB3 TYR A 133 19.277 12.058 44.723 1.00 39.68 H new ATOM 0 HD1 TYR A 133 19.389 12.656 42.401 1.00 36.16 H new ATOM 0 HD2 TYR A 133 16.682 9.916 43.525 1.00 39.23 H new ATOM 0 HE1 TYR A 133 18.513 12.653 40.268 1.00 38.14 H new ATOM 0 HE2 TYR A 133 15.801 9.911 41.388 1.00 41.29 H new ATOM 0 HH TYR A 133 16.566 12.022 39.038 1.00 42.20 H new ATOM 660 N CYS A 134 21.725 10.546 44.098 1.00 38.44 N ATOM 661 CA CYS A 134 22.890 10.516 43.214 1.00 38.40 C ATOM 662 C CYS A 134 23.660 9.207 43.257 1.00 38.84 C ATOM 663 O CYS A 134 24.272 8.817 42.268 1.00 39.50 O ATOM 664 CB CYS A 134 23.851 11.644 43.589 1.00 37.64 C ATOM 665 SG CYS A 134 23.071 13.258 43.668 1.00 42.21 S ATOM 0 H CYS A 134 21.816 11.076 44.769 1.00 38.44 H new ATOM 0 HA CYS A 134 22.543 10.622 42.315 1.00 38.40 H new ATOM 0 HB2 CYS A 134 24.251 11.444 44.450 1.00 37.64 H new ATOM 0 HB3 CYS A 134 24.572 11.673 42.941 1.00 37.64 H new ATOM 0 HG CYS A 134 23.533 13.882 44.583 1.00 42.21 H new ATOM 666 N THR A 135 23.626 8.546 44.411 1.00 39.08 N ATOM 667 CA THR A 135 24.419 7.361 44.675 1.00 38.03 C ATOM 668 C THR A 135 23.600 6.087 44.465 1.00 38.77 C ATOM 669 O THR A 135 24.103 4.970 44.656 1.00 40.09 O ATOM 670 CB THR A 135 24.896 7.375 46.139 1.00 37.00 C ATOM 671 OG1 THR A 135 23.803 7.034 47.003 1.00 39.22 O ATOM 672 CG2 THR A 135 25.407 8.739 46.522 1.00 35.73 C ATOM 0 H THR A 135 23.130 8.782 45.073 1.00 39.08 H new ATOM 0 HA THR A 135 25.170 7.368 44.061 1.00 38.03 H new ATOM 0 HB THR A 135 25.614 6.729 46.231 1.00 37.00 H new ATOM 0 HG1 THR A 135 23.086 7.329 46.678 1.00 39.22 H new ATOM 0 HG21 THR A 135 25.702 8.727 47.446 1.00 35.73 H new ATOM 0 HG22 THR A 135 26.152 8.979 45.948 1.00 35.73 H new ATOM 0 HG23 THR A 135 24.697 9.392 46.419 1.00 35.73 H new ATOM 673 N LEU A 136 22.333 6.251 44.099 1.00 38.60 N ATOM 674 CA LEU A 136 21.383 5.142 44.121 1.00 38.45 C ATOM 675 C LEU A 136 21.694 4.212 42.963 1.00 38.21 C ATOM 676 O LEU A 136 21.727 4.664 41.812 1.00 39.32 O ATOM 677 CB LEU A 136 19.959 5.674 43.994 1.00 38.10 C ATOM 678 CG LEU A 136 18.851 4.715 44.377 1.00 37.64 C ATOM 679 CD1 LEU A 136 18.878 4.409 45.869 1.00 38.70 C ATOM 680 CD2 LEU A 136 17.521 5.310 43.983 1.00 36.99 C ATOM 0 H LEU A 136 22.002 6.999 43.834 1.00 38.60 H new ATOM 0 HA LEU A 136 21.459 4.660 44.959 1.00 38.45 H new ATOM 0 HB2 LEU A 136 19.880 6.468 44.546 1.00 38.10 H new ATOM 0 HB3 LEU A 136 19.818 5.952 43.075 1.00 38.10 H new ATOM 0 HG LEU A 136 18.985 3.878 43.905 1.00 37.64 H new ATOM 0 HD11 LEU A 136 18.160 3.794 46.086 1.00 38.70 H new ATOM 0 HD12 LEU A 136 19.729 4.006 46.102 1.00 38.70 H new ATOM 0 HD13 LEU A 136 18.762 5.231 46.370 1.00 38.70 H new ATOM 0 HD21 LEU A 136 16.808 4.699 44.226 1.00 36.99 H new ATOM 0 HD22 LEU A 136 17.395 6.154 44.444 1.00 36.99 H new ATOM 0 HD23 LEU A 136 17.505 5.460 43.025 1.00 36.99 H new ATOM 681 N PRO A 137 21.949 2.925 43.252 1.00 36.65 N ATOM 682 CA PRO A 137 22.372 2.014 42.185 1.00 36.80 C ATOM 683 C PRO A 137 21.340 1.820 41.069 1.00 36.54 C ATOM 684 O PRO A 137 21.708 1.517 39.932 1.00 37.13 O ATOM 685 CB PRO A 137 22.658 0.690 42.926 1.00 37.18 C ATOM 686 CG PRO A 137 21.935 0.787 44.233 1.00 35.47 C ATOM 687 CD PRO A 137 21.889 2.254 44.566 1.00 38.98 C ATOM 0 HA PRO A 137 23.139 2.372 41.711 1.00 36.80 H new ATOM 0 HB2 PRO A 137 22.346 -0.071 42.412 1.00 37.18 H new ATOM 0 HB3 PRO A 137 23.610 0.567 43.064 1.00 37.18 H new ATOM 0 HG2 PRO A 137 21.041 0.417 44.165 1.00 35.47 H new ATOM 0 HG3 PRO A 137 22.397 0.287 44.924 1.00 35.47 H new ATOM 0 HD2 PRO A 137 21.077 2.484 45.045 1.00 38.98 H new ATOM 0 HD3 PRO A 137 22.634 2.513 45.131 1.00 38.98 H new ATOM 688 N GLU A 138 20.064 1.995 41.379 1.00 36.78 N ATOM 689 CA GLU A 138 19.033 1.903 40.352 1.00 37.51 C ATOM 690 C GLU A 138 19.170 3.041 39.338 1.00 36.87 C ATOM 691 O GLU A 138 19.000 2.842 38.133 1.00 35.83 O ATOM 692 CB GLU A 138 17.635 1.873 40.985 1.00 38.07 C ATOM 693 CG GLU A 138 17.331 0.549 41.752 1.00 43.41 C ATOM 694 CD GLU A 138 17.631 0.608 43.246 1.00 45.62 C ATOM 695 OE1 GLU A 138 18.111 1.662 43.730 1.00 42.16 O ATOM 696 OE2 GLU A 138 17.373 -0.407 43.936 1.00 42.23 O ATOM 0 H GLU A 138 19.774 2.166 42.170 1.00 36.78 H new ATOM 0 HA GLU A 138 19.154 1.069 39.871 1.00 37.51 H new ATOM 0 HB2 GLU A 138 17.548 2.621 41.597 1.00 38.07 H new ATOM 0 HB3 GLU A 138 16.970 1.996 40.290 1.00 38.07 H new ATOM 0 HG2 GLU A 138 16.396 0.323 41.629 1.00 43.41 H new ATOM 0 HG3 GLU A 138 17.850 -0.168 41.356 1.00 43.41 H new ATOM 697 N ILE A 139 19.505 4.227 39.833 1.00 37.27 N ATOM 698 CA ILE A 139 19.758 5.373 38.971 1.00 37.62 C ATOM 699 C ILE A 139 21.038 5.192 38.121 1.00 37.15 C ATOM 700 O ILE A 139 21.061 5.582 36.943 1.00 37.19 O ATOM 701 CB ILE A 139 19.826 6.700 39.809 1.00 39.17 C ATOM 702 CG1 ILE A 139 18.444 7.064 40.374 1.00 36.77 C ATOM 703 CG2 ILE A 139 20.388 7.886 38.982 1.00 40.86 C ATOM 704 CD1 ILE A 139 17.410 7.459 39.320 1.00 37.38 C ATOM 0 H ILE A 139 19.592 4.389 40.673 1.00 37.27 H new ATOM 0 HA ILE A 139 19.012 5.436 38.354 1.00 37.62 H new ATOM 0 HB ILE A 139 20.437 6.535 40.544 1.00 39.17 H new ATOM 0 HG12 ILE A 139 18.104 6.307 40.877 1.00 36.77 H new ATOM 0 HG13 ILE A 139 18.547 7.798 41.000 1.00 36.77 H new ATOM 0 HG21 ILE A 139 20.413 8.683 39.535 1.00 40.86 H new ATOM 0 HG22 ILE A 139 21.285 7.674 38.680 1.00 40.86 H new ATOM 0 HG23 ILE A 139 19.818 8.044 38.213 1.00 40.86 H new ATOM 0 HD11 ILE A 139 16.570 7.673 39.755 1.00 37.38 H new ATOM 0 HD12 ILE A 139 17.727 8.234 38.830 1.00 37.38 H new ATOM 0 HD13 ILE A 139 17.277 6.721 38.705 1.00 37.38 H new ATOM 705 N LEU A 140 22.078 4.594 38.706 1.00 34.99 N ATOM 706 CA LEU A 140 23.401 4.570 38.077 1.00 33.75 C ATOM 707 C LEU A 140 23.554 3.507 36.998 1.00 35.19 C ATOM 708 O LEU A 140 24.234 3.750 36.000 1.00 36.07 O ATOM 709 CB LEU A 140 24.513 4.433 39.124 1.00 33.11 C ATOM 710 CG LEU A 140 24.651 5.592 40.130 1.00 29.02 C ATOM 711 CD1 LEU A 140 25.662 5.252 41.219 1.00 28.23 C ATOM 712 CD2 LEU A 140 25.041 6.870 39.447 1.00 25.47 C ATOM 0 H LEU A 140 22.038 4.196 39.467 1.00 34.99 H new ATOM 0 HA LEU A 140 23.487 5.426 37.629 1.00 33.75 H new ATOM 0 HB2 LEU A 140 24.363 3.614 39.622 1.00 33.11 H new ATOM 0 HB3 LEU A 140 25.358 4.331 38.659 1.00 33.11 H new ATOM 0 HG LEU A 140 23.782 5.721 40.541 1.00 29.02 H new ATOM 0 HD11 LEU A 140 25.732 5.995 41.839 1.00 28.23 H new ATOM 0 HD12 LEU A 140 25.370 4.459 41.696 1.00 28.23 H new ATOM 0 HD13 LEU A 140 26.528 5.085 40.816 1.00 28.23 H new ATOM 0 HD21 LEU A 140 25.119 7.578 40.105 1.00 25.47 H new ATOM 0 HD22 LEU A 140 25.893 6.750 38.998 1.00 25.47 H new ATOM 0 HD23 LEU A 140 24.363 7.109 38.795 1.00 25.47 H new ATOM 713 N LYS A 141 22.936 2.337 37.185 1.00 36.54 N ATOM 714 CA LYS A 141 22.910 1.299 36.146 1.00 36.46 C ATOM 715 C LYS A 141 22.451 1.868 34.798 1.00 38.05 C ATOM 716 O LYS A 141 22.840 1.358 33.744 1.00 39.05 O ATOM 717 CB LYS A 141 21.986 0.148 36.547 1.00 37.62 C ATOM 0 H LYS A 141 22.524 2.123 37.909 1.00 36.54 H new ATOM 0 HA LYS A 141 23.816 0.966 36.053 1.00 36.46 H new ATOM 718 N TYR A 142 21.621 2.918 34.844 1.00 36.64 N ATOM 719 CA TYR A 142 21.123 3.576 33.649 1.00 35.06 C ATOM 720 C TYR A 142 21.998 4.780 33.275 1.00 37.01 C ATOM 721 O TYR A 142 22.315 4.962 32.096 1.00 36.98 O ATOM 722 CB TYR A 142 19.662 4.000 33.831 1.00 33.87 C ATOM 723 CG TYR A 142 18.652 2.868 33.697 1.00 34.50 C ATOM 724 CD1 TYR A 142 18.222 2.153 34.814 1.00 32.12 C ATOM 725 CD2 TYR A 142 18.114 2.525 32.455 1.00 29.03 C ATOM 726 CE1 TYR A 142 17.291 1.124 34.705 1.00 35.69 C ATOM 727 CE2 TYR A 142 17.173 1.513 32.337 1.00 34.32 C ATOM 728 CZ TYR A 142 16.769 0.791 33.465 1.00 38.16 C ATOM 729 OH TYR A 142 15.842 -0.260 33.351 1.00 25.10 O ATOM 0 H TYR A 142 21.335 3.264 35.578 1.00 36.64 H new ATOM 0 HA TYR A 142 21.165 2.939 32.918 1.00 35.06 H new ATOM 0 HB2 TYR A 142 19.562 4.405 34.707 1.00 33.87 H new ATOM 0 HB3 TYR A 142 19.452 4.684 33.176 1.00 33.87 H new ATOM 0 HD1 TYR A 142 18.565 2.369 35.651 1.00 32.12 H new ATOM 0 HD2 TYR A 142 18.391 2.983 31.694 1.00 29.03 H new ATOM 0 HE1 TYR A 142 17.019 0.660 35.464 1.00 35.69 H new ATOM 0 HE2 TYR A 142 16.809 1.314 31.505 1.00 34.32 H new ATOM 0 HH TYR A 142 15.614 -0.347 32.547 1.00 25.10 H new ATOM 730 N VAL A 143 22.406 5.587 34.259 1.00 37.80 N ATOM 731 CA VAL A 143 23.266 6.754 33.975 1.00 39.12 C ATOM 732 C VAL A 143 24.529 6.351 33.201 1.00 38.16 C ATOM 733 O VAL A 143 24.950 7.041 32.256 1.00 39.59 O ATOM 734 CB VAL A 143 23.709 7.532 35.244 1.00 39.14 C ATOM 735 CG1 VAL A 143 24.661 8.675 34.849 1.00 38.87 C ATOM 736 CG2 VAL A 143 22.515 8.114 35.976 1.00 40.71 C ATOM 0 H VAL A 143 22.202 5.483 35.088 1.00 37.80 H new ATOM 0 HA VAL A 143 22.708 7.339 33.439 1.00 39.12 H new ATOM 0 HB VAL A 143 24.162 6.908 35.833 1.00 39.14 H new ATOM 0 HG11 VAL A 143 24.935 9.158 35.644 1.00 38.87 H new ATOM 0 HG12 VAL A 143 25.443 8.307 34.409 1.00 38.87 H new ATOM 0 HG13 VAL A 143 24.206 9.281 34.244 1.00 38.87 H new ATOM 0 HG21 VAL A 143 22.819 8.593 36.762 1.00 40.71 H new ATOM 0 HG22 VAL A 143 22.041 8.724 35.389 1.00 40.71 H new ATOM 0 HG23 VAL A 143 21.919 7.397 36.245 1.00 40.71 H new ATOM 737 N GLU A 144 25.125 5.242 33.605 1.00 36.10 N ATOM 738 CA GLU A 144 26.329 4.753 32.952 1.00 37.05 C ATOM 739 C GLU A 144 26.143 4.527 31.442 1.00 37.32 C ATOM 740 O GLU A 144 27.089 4.716 30.660 1.00 37.53 O ATOM 741 CB GLU A 144 26.790 3.472 33.627 1.00 35.72 C ATOM 742 CG GLU A 144 28.108 2.957 33.122 1.00 37.82 C ATOM 743 CD GLU A 144 28.657 1.848 33.989 1.00 36.93 C ATOM 744 OE1 GLU A 144 27.882 1.325 34.814 1.00 36.15 O ATOM 745 OE2 GLU A 144 29.854 1.501 33.841 1.00 36.44 O ATOM 0 H GLU A 144 24.848 4.755 34.258 1.00 36.10 H new ATOM 0 HA GLU A 144 27.007 5.440 33.045 1.00 37.05 H new ATOM 0 HB2 GLU A 144 26.858 3.627 34.582 1.00 35.72 H new ATOM 0 HB3 GLU A 144 26.115 2.788 33.498 1.00 35.72 H new ATOM 0 HG2 GLU A 144 28.000 2.633 32.214 1.00 37.82 H new ATOM 0 HG3 GLU A 144 28.747 3.686 33.089 1.00 37.82 H new ATOM 746 N CYS A 145 24.932 4.146 31.030 1.00 36.98 N ATOM 747 CA CYS A 145 24.627 3.946 29.604 1.00 36.60 C ATOM 748 C CYS A 145 24.904 5.200 28.771 1.00 36.43 C ATOM 749 O CYS A 145 25.218 5.090 27.581 1.00 36.55 O ATOM 750 CB CYS A 145 23.167 3.499 29.396 1.00 37.35 C ATOM 751 SG CYS A 145 22.711 1.835 30.049 1.00 40.60 S ATOM 0 H CYS A 145 24.270 3.997 31.559 1.00 36.98 H new ATOM 0 HA CYS A 145 25.219 3.242 29.297 1.00 36.60 H new ATOM 0 HB2 CYS A 145 22.587 4.157 29.810 1.00 37.35 H new ATOM 0 HB3 CYS A 145 22.978 3.513 28.445 1.00 37.35 H new ATOM 0 HG CYS A 145 22.798 1.022 29.170 1.00 40.60 H new ATOM 752 N PHE A 146 24.788 6.384 29.389 1.00 35.79 N ATOM 753 CA PHE A 146 25.072 7.653 28.696 1.00 36.54 C ATOM 754 C PHE A 146 26.471 8.188 29.002 1.00 36.56 C ATOM 755 O PHE A 146 27.130 8.714 28.098 1.00 37.36 O ATOM 756 CB PHE A 146 24.024 8.737 29.032 1.00 37.11 C ATOM 757 CG PHE A 146 22.615 8.217 29.103 1.00 40.19 C ATOM 758 CD1 PHE A 146 22.105 7.726 30.302 1.00 41.36 C ATOM 759 CD2 PHE A 146 21.809 8.190 27.969 1.00 37.00 C ATOM 760 CE1 PHE A 146 20.818 7.218 30.371 1.00 39.09 C ATOM 761 CE2 PHE A 146 20.523 7.698 28.033 1.00 38.56 C ATOM 762 CZ PHE A 146 20.026 7.204 29.238 1.00 41.16 C ATOM 0 H PHE A 146 24.546 6.475 30.209 1.00 35.79 H new ATOM 0 HA PHE A 146 25.025 7.450 27.749 1.00 36.54 H new ATOM 0 HB2 PHE A 146 24.253 9.144 29.882 1.00 37.11 H new ATOM 0 HB3 PHE A 146 24.068 9.437 28.362 1.00 37.11 H new ATOM 0 HD1 PHE A 146 22.635 7.739 31.066 1.00 41.36 H new ATOM 0 HD2 PHE A 146 22.141 8.507 27.160 1.00 37.00 H new ATOM 0 HE1 PHE A 146 20.488 6.888 31.176 1.00 39.09 H new ATOM 0 HE2 PHE A 146 19.987 7.696 27.273 1.00 38.56 H new ATOM 0 HZ PHE A 146 19.161 6.865 29.280 1.00 41.16 H new ATOM 763 N THR A 147 26.910 8.079 30.261 1.00 35.83 N ATOM 764 CA THR A 147 28.160 8.713 30.705 1.00 36.19 C ATOM 765 C THR A 147 29.417 7.822 30.585 1.00 36.81 C ATOM 766 O THR A 147 30.522 8.322 30.343 1.00 38.67 O ATOM 767 CB THR A 147 28.038 9.224 32.165 1.00 35.21 C ATOM 768 OG1 THR A 147 27.700 8.148 33.029 1.00 36.93 O ATOM 769 CG2 THR A 147 26.936 10.262 32.293 1.00 39.72 C ATOM 0 H THR A 147 26.498 7.641 30.876 1.00 35.83 H new ATOM 0 HA THR A 147 28.286 9.454 30.092 1.00 36.19 H new ATOM 0 HB THR A 147 28.893 9.614 32.405 1.00 35.21 H new ATOM 0 HG1 THR A 147 26.940 7.854 32.827 1.00 36.93 H new ATOM 0 HG21 THR A 147 26.881 10.564 33.213 1.00 39.72 H new ATOM 0 HG22 THR A 147 27.134 11.017 31.717 1.00 39.72 H new ATOM 0 HG23 THR A 147 26.089 9.869 32.031 1.00 39.72 H new ATOM 770 N GLY A 148 29.258 6.512 30.743 1.00 36.05 N ATOM 771 CA GLY A 148 30.400 5.611 30.877 1.00 35.95 C ATOM 772 C GLY A 148 30.660 5.356 32.353 1.00 36.36 C ATOM 773 O GLY A 148 29.963 5.898 33.203 1.00 36.82 O ATOM 0 H GLY A 148 28.492 6.122 30.776 1.00 36.05 H new ATOM 0 HA2 GLY A 148 30.222 4.775 30.419 1.00 35.95 H new ATOM 0 HA3 GLY A 148 31.185 6.001 30.461 1.00 35.95 H new ATOM 774 N PRO A 149 31.668 4.532 32.670 1.00 37.06 N ATOM 775 CA PRO A 149 31.886 4.069 34.051 1.00 38.14 C ATOM 776 C PRO A 149 32.482 5.067 35.049 1.00 39.13 C ATOM 777 O PRO A 149 32.505 4.774 36.244 1.00 42.89 O ATOM 778 CB PRO A 149 32.857 2.895 33.869 1.00 35.70 C ATOM 779 CG PRO A 149 33.634 3.254 32.658 1.00 33.23 C ATOM 780 CD PRO A 149 32.661 3.954 31.738 1.00 36.45 C ATOM 0 HA PRO A 149 31.024 3.871 34.450 1.00 38.14 H new ATOM 0 HB2 PRO A 149 33.433 2.788 34.642 1.00 35.70 H new ATOM 0 HB3 PRO A 149 32.383 2.057 33.751 1.00 35.70 H new ATOM 0 HG2 PRO A 149 34.380 3.833 32.882 1.00 33.23 H new ATOM 0 HG3 PRO A 149 34.005 2.464 32.236 1.00 33.23 H new ATOM 0 HD2 PRO A 149 33.098 4.640 31.210 1.00 36.45 H new ATOM 0 HD3 PRO A 149 32.249 3.335 31.115 1.00 36.45 H new ATOM 781 N ASN A 150 32.991 6.198 34.581 1.00 38.18 N ATOM 782 CA ASN A 150 33.477 7.235 35.486 1.00 38.96 C ATOM 783 C ASN A 150 32.403 8.276 35.554 1.00 38.87 C ATOM 784 O ASN A 150 32.217 8.972 34.572 1.00 38.50 O ATOM 785 CB ASN A 150 34.737 7.927 34.939 1.00 40.29 C ATOM 786 CG ASN A 150 35.767 6.962 34.425 1.00 34.94 C ATOM 787 OD1 ASN A 150 36.067 5.947 35.053 1.00 34.23 O ATOM 788 ND2 ASN A 150 36.329 7.286 33.268 1.00 35.82 N ATOM 0 H ASN A 150 33.065 6.387 33.745 1.00 38.18 H new ATOM 0 HA ASN A 150 33.690 6.834 36.343 1.00 38.96 H new ATOM 0 HB2 ASN A 150 34.482 8.531 34.224 1.00 40.29 H new ATOM 0 HB3 ASN A 150 35.131 8.469 35.640 1.00 40.29 H new ATOM 0 HD21 ASN A 150 36.932 6.777 32.925 1.00 35.82 H new ATOM 0 HD22 ASN A 150 36.091 8.005 32.861 1.00 35.82 H new ATOM 789 N ILE A 151 31.718 8.404 36.689 1.00 39.73 N ATOM 790 CA ILE A 151 30.516 9.266 36.774 1.00 39.66 C ATOM 791 C ILE A 151 30.603 10.365 37.856 1.00 39.20 C ATOM 792 O ILE A 151 30.887 10.081 39.022 1.00 38.77 O ATOM 793 CB ILE A 151 29.230 8.432 37.025 1.00 38.83 C ATOM 794 CG1 ILE A 151 29.218 7.142 36.198 1.00 42.07 C ATOM 795 CG2 ILE A 151 28.009 9.234 36.672 1.00 38.62 C ATOM 796 CD1 ILE A 151 27.966 6.237 36.439 1.00 38.61 C ATOM 0 H ILE A 151 31.924 8.006 37.423 1.00 39.73 H new ATOM 0 HA ILE A 151 30.473 9.704 35.909 1.00 39.66 H new ATOM 0 HB ILE A 151 29.222 8.202 37.967 1.00 38.83 H new ATOM 0 HG12 ILE A 151 29.261 7.373 35.257 1.00 42.07 H new ATOM 0 HG13 ILE A 151 30.017 6.632 36.402 1.00 42.07 H new ATOM 0 HG21 ILE A 151 27.214 8.702 36.833 1.00 38.62 H new ATOM 0 HG22 ILE A 151 27.978 10.034 37.219 1.00 38.62 H new ATOM 0 HG23 ILE A 151 28.045 9.484 35.736 1.00 38.62 H new ATOM 0 HD11 ILE A 151 28.028 5.444 35.884 1.00 38.61 H new ATOM 0 HD12 ILE A 151 27.930 5.976 37.373 1.00 38.61 H new ATOM 0 HD13 ILE A 151 27.162 6.729 36.210 1.00 38.61 H new ATOM 797 N MET A 152 30.312 11.601 37.448 1.00 39.03 N ATOM 798 CA MET A 152 30.256 12.777 38.331 1.00 39.54 C ATOM 799 C MET A 152 28.815 13.255 38.458 1.00 39.47 C ATOM 800 O MET A 152 28.135 13.457 37.450 1.00 41.38 O ATOM 801 CB MET A 152 31.070 13.950 37.750 1.00 39.76 C ATOM 802 CG MET A 152 32.578 13.673 37.508 1.00 39.79 C ATOM 803 SD MET A 152 33.532 13.286 38.996 1.00 38.92 S ATOM 804 CE MET A 152 33.275 14.799 39.950 1.00 41.19 C ATOM 0 H MET A 152 30.136 11.787 36.627 1.00 39.03 H new ATOM 0 HA MET A 152 30.621 12.512 39.190 1.00 39.54 H new ATOM 0 HB2 MET A 152 30.668 14.214 36.908 1.00 39.76 H new ATOM 0 HB3 MET A 152 30.990 14.706 38.352 1.00 39.76 H new ATOM 0 HG2 MET A 152 32.662 12.934 36.885 1.00 39.79 H new ATOM 0 HG3 MET A 152 32.971 14.450 37.081 1.00 39.79 H new ATOM 0 HE1 MET A 152 33.818 14.771 40.753 1.00 41.19 H new ATOM 0 HE2 MET A 152 33.529 15.567 39.414 1.00 41.19 H new ATOM 0 HE3 MET A 152 32.339 14.872 40.195 1.00 41.19 H new ATOM 805 N ALA A 153 28.352 13.457 39.686 1.00 38.53 N ATOM 806 CA ALA A 153 27.064 14.085 39.905 1.00 38.00 C ATOM 807 C ALA A 153 27.294 15.589 39.918 1.00 36.98 C ATOM 808 O ALA A 153 27.881 16.108 40.870 1.00 37.74 O ATOM 809 CB ALA A 153 26.452 13.619 41.211 1.00 37.40 C ATOM 0 H ALA A 153 28.771 13.236 40.404 1.00 38.53 H new ATOM 0 HA ALA A 153 26.442 13.843 39.201 1.00 38.00 H new ATOM 0 HB1 ALA A 153 25.592 14.050 41.338 1.00 37.40 H new ATOM 0 HB2 ALA A 153 26.330 12.657 41.186 1.00 37.40 H new ATOM 0 HB3 ALA A 153 27.041 13.851 41.946 1.00 37.40 H new ATOM 810 N MET A 154 26.817 16.281 38.883 1.00 34.78 N ATOM 811 CA MET A 154 27.222 17.670 38.619 1.00 36.17 C ATOM 812 C MET A 154 26.249 18.758 39.099 1.00 37.73 C ATOM 813 O MET A 154 26.687 19.770 39.628 1.00 38.57 O ATOM 814 CB MET A 154 27.498 17.868 37.115 1.00 37.48 C ATOM 815 CG MET A 154 28.719 17.120 36.556 1.00 37.42 C ATOM 816 SD MET A 154 30.298 17.624 37.311 1.00 35.00 S ATOM 817 CE MET A 154 30.353 19.339 36.819 1.00 28.12 C ATOM 0 H MET A 154 26.253 15.964 38.316 1.00 34.78 H new ATOM 0 HA MET A 154 28.024 17.789 39.151 1.00 36.17 H new ATOM 0 HB2 MET A 154 26.713 17.587 36.619 1.00 37.48 H new ATOM 0 HB3 MET A 154 27.616 18.816 36.947 1.00 37.48 H new ATOM 0 HG2 MET A 154 28.595 16.168 36.692 1.00 37.42 H new ATOM 0 HG3 MET A 154 28.767 17.266 35.598 1.00 37.42 H new ATOM 0 HE1 MET A 154 31.261 19.671 36.903 1.00 28.12 H new ATOM 0 HE2 MET A 154 30.063 19.421 35.897 1.00 28.12 H new ATOM 0 HE3 MET A 154 29.765 19.859 37.390 1.00 28.12 H new ATOM 818 N HIS A 155 24.943 18.583 38.888 1.00 39.94 N ATOM 819 CA HIS A 155 23.944 19.571 39.346 1.00 39.25 C ATOM 820 C HIS A 155 22.797 18.843 40.021 1.00 38.51 C ATOM 821 O HIS A 155 22.242 17.908 39.448 1.00 40.24 O ATOM 822 CB HIS A 155 23.427 20.392 38.162 1.00 39.92 C ATOM 823 CG HIS A 155 22.575 21.564 38.543 1.00 39.53 C ATOM 824 ND1 HIS A 155 23.102 22.765 38.970 1.00 43.14 N ATOM 825 CD2 HIS A 155 21.229 21.732 38.521 1.00 38.35 C ATOM 826 CE1 HIS A 155 22.118 23.616 39.211 1.00 37.30 C ATOM 827 NE2 HIS A 155 20.971 23.012 38.947 1.00 38.10 N ATOM 0 H HIS A 155 24.609 17.902 38.483 1.00 39.94 H new ATOM 0 HA HIS A 155 24.358 20.178 39.979 1.00 39.25 H new ATOM 0 HB2 HIS A 155 24.186 20.711 37.649 1.00 39.92 H new ATOM 0 HB3 HIS A 155 22.915 19.810 37.579 1.00 39.92 H new ATOM 0 HD2 HIS A 155 20.598 21.098 38.265 1.00 38.35 H new ATOM 0 HE1 HIS A 155 22.216 24.490 39.514 1.00 37.30 H new ATOM 0 HE2 HIS A 155 20.190 23.364 39.029 1.00 38.10 H new ATOM 828 N THR A 156 22.447 19.281 41.234 1.00 36.67 N ATOM 829 CA THR A 156 21.386 18.669 42.021 1.00 34.48 C ATOM 830 C THR A 156 20.217 19.633 42.246 1.00 35.19 C ATOM 831 O THR A 156 20.443 20.781 42.635 1.00 34.09 O ATOM 832 CB THR A 156 21.927 18.196 43.369 1.00 34.98 C ATOM 833 OG1 THR A 156 22.676 19.246 44.000 1.00 27.53 O ATOM 834 CG2 THR A 156 22.815 16.947 43.185 1.00 35.53 C ATOM 0 H THR A 156 22.826 19.948 41.622 1.00 36.67 H new ATOM 0 HA THR A 156 21.057 17.908 41.518 1.00 34.48 H new ATOM 0 HB THR A 156 21.176 17.962 43.937 1.00 34.98 H new ATOM 0 HG1 THR A 156 23.426 18.952 44.237 1.00 27.53 H new ATOM 0 HG21 THR A 156 23.151 16.659 44.048 1.00 35.53 H new ATOM 0 HG22 THR A 156 22.292 16.234 42.787 1.00 35.53 H new ATOM 0 HG23 THR A 156 23.561 17.163 42.604 1.00 35.53 H new ATOM 835 N MET A 157 18.982 19.170 41.992 1.00 35.35 N ATOM 836 CA MET A 157 17.762 19.969 42.261 1.00 39.36 C ATOM 837 C MET A 157 16.641 19.146 42.889 1.00 36.76 C ATOM 838 O MET A 157 16.441 18.010 42.500 1.00 36.27 O ATOM 839 CB MET A 157 17.128 20.497 40.971 1.00 40.67 C ATOM 840 CG MET A 157 17.935 21.362 40.050 1.00 45.84 C ATOM 841 SD MET A 157 16.809 21.957 38.752 1.00 46.97 S ATOM 842 CE MET A 157 16.441 20.474 37.798 1.00 42.15 C ATOM 0 H MET A 157 18.825 18.392 41.662 1.00 35.35 H new ATOM 0 HA MET A 157 18.075 20.674 42.849 1.00 39.36 H new ATOM 0 HB2 MET A 157 16.828 19.729 40.460 1.00 40.67 H new ATOM 0 HB3 MET A 157 16.336 20.999 41.221 1.00 40.67 H new ATOM 0 HG2 MET A 157 18.325 22.107 40.533 1.00 45.84 H new ATOM 0 HG3 MET A 157 18.669 20.860 39.663 1.00 45.84 H new ATOM 0 HE1 MET A 157 15.970 20.720 36.986 1.00 42.15 H new ATOM 0 HE2 MET A 157 17.269 20.024 37.567 1.00 42.15 H new ATOM 0 HE3 MET A 157 15.886 19.879 38.326 1.00 42.15 H new ATOM 843 N LEU A 158 15.887 19.743 43.812 1.00 36.74 N ATOM 844 CA LEU A 158 14.531 19.262 44.160 1.00 35.83 C ATOM 845 C LEU A 158 13.526 20.370 43.838 1.00 35.19 C ATOM 846 O LEU A 158 13.661 21.489 44.326 1.00 31.41 O ATOM 847 CB LEU A 158 14.422 18.841 45.633 1.00 34.56 C ATOM 848 CG LEU A 158 13.283 17.847 45.913 1.00 39.06 C ATOM 849 CD1 LEU A 158 13.529 17.032 47.193 1.00 34.84 C ATOM 850 CD2 LEU A 158 11.895 18.544 45.965 1.00 38.63 C ATOM 0 H LEU A 158 16.138 20.435 44.256 1.00 36.74 H new ATOM 0 HA LEU A 158 14.338 18.470 43.635 1.00 35.83 H new ATOM 0 HB2 LEU A 158 15.262 18.443 45.910 1.00 34.56 H new ATOM 0 HB3 LEU A 158 14.290 19.633 46.178 1.00 34.56 H new ATOM 0 HG LEU A 158 13.275 17.229 45.165 1.00 39.06 H new ATOM 0 HD11 LEU A 158 12.790 16.419 47.334 1.00 34.84 H new ATOM 0 HD12 LEU A 158 14.354 16.529 47.103 1.00 34.84 H new ATOM 0 HD13 LEU A 158 13.598 17.633 47.951 1.00 34.84 H new ATOM 0 HD21 LEU A 158 11.207 17.883 46.143 1.00 38.63 H new ATOM 0 HD22 LEU A 158 11.893 19.210 46.670 1.00 38.63 H new ATOM 0 HD23 LEU A 158 11.717 18.974 45.114 1.00 38.63 H new ATOM 851 N ILE A 159 12.528 20.057 43.011 1.00 35.41 N ATOM 852 CA ILE A 159 11.645 21.083 42.457 1.00 37.19 C ATOM 853 C ILE A 159 10.250 20.986 43.058 1.00 37.09 C ATOM 854 O ILE A 159 9.632 19.927 43.034 1.00 41.02 O ATOM 855 CB ILE A 159 11.557 20.983 40.921 1.00 38.21 C ATOM 856 CG1 ILE A 159 12.954 20.816 40.288 1.00 42.04 C ATOM 857 CG2 ILE A 159 10.946 22.264 40.357 1.00 41.07 C ATOM 858 CD1 ILE A 159 13.032 19.738 39.218 1.00 43.68 C ATOM 0 H ILE A 159 12.346 19.255 42.758 1.00 35.41 H new ATOM 0 HA ILE A 159 12.028 21.944 42.688 1.00 37.19 H new ATOM 0 HB ILE A 159 11.010 20.210 40.710 1.00 38.21 H new ATOM 0 HG12 ILE A 159 13.225 21.663 39.900 1.00 42.04 H new ATOM 0 HG13 ILE A 159 13.592 20.608 40.988 1.00 42.04 H new ATOM 0 HG21 ILE A 159 10.892 22.199 39.391 1.00 41.07 H new ATOM 0 HG22 ILE A 159 10.056 22.387 40.723 1.00 41.07 H new ATOM 0 HG23 ILE A 159 11.502 23.021 40.599 1.00 41.07 H new ATOM 0 HD11 ILE A 159 13.936 19.693 38.869 1.00 43.68 H new ATOM 0 HD12 ILE A 159 12.791 18.881 39.604 1.00 43.68 H new ATOM 0 HD13 ILE A 159 12.418 19.952 38.498 1.00 43.68 H new ATOM 859 N ASN A 160 9.765 22.091 43.607 1.00 35.83 N ATOM 860 CA ASN A 160 8.499 22.117 44.334 1.00 36.34 C ATOM 861 C ASN A 160 7.545 23.099 43.649 1.00 36.29 C ATOM 862 O ASN A 160 7.302 24.198 44.148 1.00 34.83 O ATOM 863 CB ASN A 160 8.772 22.510 45.795 1.00 35.99 C ATOM 864 CG ASN A 160 7.577 22.286 46.704 1.00 39.05 C ATOM 865 OD1 ASN A 160 6.924 21.224 46.664 1.00 34.74 O ATOM 866 ND2 ASN A 160 7.292 23.281 47.548 1.00 29.87 N ATOM 0 H ASN A 160 10.162 22.853 43.569 1.00 35.83 H new ATOM 0 HA ASN A 160 8.080 21.242 44.329 1.00 36.34 H new ATOM 0 HB2 ASN A 160 9.525 21.997 46.127 1.00 35.99 H new ATOM 0 HB3 ASN A 160 9.028 23.445 45.831 1.00 35.99 H new ATOM 0 HD21 ASN A 160 6.633 23.205 48.096 1.00 29.87 H new ATOM 0 HD22 ASN A 160 7.767 23.998 47.544 1.00 29.87 H new ATOM 867 N LYS A 161 7.014 22.690 42.494 1.00 36.92 N ATOM 868 CA LYS A 161 6.341 23.620 41.576 1.00 37.40 C ATOM 869 C LYS A 161 4.994 24.099 42.124 1.00 36.58 C ATOM 870 O LYS A 161 4.116 23.288 42.391 1.00 36.66 O ATOM 871 CB LYS A 161 6.145 22.972 40.200 1.00 38.51 C ATOM 872 CG LYS A 161 5.693 23.924 39.083 1.00 35.98 C ATOM 873 CD LYS A 161 5.415 23.132 37.802 1.00 38.48 C ATOM 874 CE LYS A 161 5.443 24.006 36.542 1.00 40.22 C ATOM 875 NZ LYS A 161 4.627 25.248 36.661 1.00 49.72 N ATOM 0 H LYS A 161 7.032 21.875 42.221 1.00 36.92 H new ATOM 0 HA LYS A 161 6.916 24.396 41.487 1.00 37.40 H new ATOM 0 HB2 LYS A 161 6.980 22.557 39.933 1.00 38.51 H new ATOM 0 HB3 LYS A 161 5.490 22.262 40.284 1.00 38.51 H new ATOM 0 HG2 LYS A 161 4.894 24.401 39.357 1.00 35.98 H new ATOM 0 HG3 LYS A 161 6.378 24.590 38.918 1.00 35.98 H new ATOM 0 HD2 LYS A 161 6.074 22.425 37.715 1.00 38.48 H new ATOM 0 HD3 LYS A 161 4.548 22.704 37.874 1.00 38.48 H new ATOM 0 HE2 LYS A 161 6.361 24.249 36.346 1.00 40.22 H new ATOM 0 HE3 LYS A 161 5.120 23.486 35.789 1.00 40.22 H new ATOM 0 HZ1 LYS A 161 4.622 25.676 35.881 1.00 49.72 H new ATOM 0 HZ2 LYS A 161 3.793 25.035 36.888 1.00 49.72 H new ATOM 0 HZ3 LYS A 161 4.978 25.775 37.286 1.00 49.72 H new ATOM 876 N PRO A 162 4.835 25.422 42.289 1.00 34.67 N ATOM 877 CA PRO A 162 3.651 25.937 42.940 1.00 35.35 C ATOM 878 C PRO A 162 2.437 25.972 42.005 1.00 36.89 C ATOM 879 O PRO A 162 2.593 25.760 40.810 1.00 35.75 O ATOM 880 CB PRO A 162 4.072 27.346 43.343 1.00 35.05 C ATOM 881 CG PRO A 162 5.064 27.740 42.303 1.00 34.86 C ATOM 882 CD PRO A 162 5.759 26.498 41.890 1.00 33.73 C ATOM 0 HA PRO A 162 3.368 25.384 43.685 1.00 35.35 H new ATOM 0 HB2 PRO A 162 3.315 27.952 43.358 1.00 35.05 H new ATOM 0 HB3 PRO A 162 4.464 27.359 44.230 1.00 35.05 H new ATOM 0 HG2 PRO A 162 4.623 28.157 41.546 1.00 34.86 H new ATOM 0 HG3 PRO A 162 5.695 28.387 42.655 1.00 34.86 H new ATOM 0 HD2 PRO A 162 5.927 26.486 40.935 1.00 33.73 H new ATOM 0 HD3 PRO A 162 6.619 26.409 42.330 1.00 33.73 H new ATOM 883 N PRO A 163 1.224 26.201 42.556 1.00 38.40 N ATOM 884 CA PRO A 163 0.027 26.420 41.734 1.00 40.27 C ATOM 885 C PRO A 163 0.135 27.680 40.874 1.00 42.82 C ATOM 886 O PRO A 163 0.292 28.772 41.424 1.00 45.07 O ATOM 887 CB PRO A 163 -1.080 26.590 42.783 1.00 40.29 C ATOM 888 CG PRO A 163 -0.563 25.889 43.995 1.00 38.75 C ATOM 889 CD PRO A 163 0.895 26.196 43.992 1.00 36.86 C ATOM 0 HA PRO A 163 -0.124 25.696 41.106 1.00 40.27 H new ATOM 0 HB2 PRO A 163 -1.253 27.527 42.965 1.00 40.29 H new ATOM 0 HB3 PRO A 163 -1.915 26.201 42.480 1.00 40.29 H new ATOM 0 HG2 PRO A 163 -0.993 26.212 44.803 1.00 38.75 H new ATOM 0 HG3 PRO A 163 -0.725 24.934 43.950 1.00 38.75 H new ATOM 0 HD2 PRO A 163 1.084 27.052 44.408 1.00 36.86 H new ATOM 0 HD3 PRO A 163 1.405 25.527 44.476 1.00 36.86 H new ATOM 890 N ASP A 164 0.069 27.542 39.550 1.00 43.83 N ATOM 891 CA ASP A 164 0.129 28.711 38.658 1.00 44.85 C ATOM 892 C ASP A 164 -1.170 29.502 38.779 1.00 44.36 C ATOM 893 O ASP A 164 -2.166 29.176 38.134 1.00 44.96 O ATOM 894 CB ASP A 164 0.346 28.311 37.182 1.00 46.41 C ATOM 895 CG ASP A 164 1.754 27.794 36.892 1.00 47.84 C ATOM 896 OD1 ASP A 164 2.740 28.505 37.172 1.00 55.85 O ATOM 897 OD2 ASP A 164 1.875 26.671 36.365 1.00 45.47 O ATOM 0 H ASP A 164 -0.010 26.787 39.146 1.00 43.83 H new ATOM 0 HA ASP A 164 0.887 29.251 38.931 1.00 44.85 H new ATOM 0 HB2 ASP A 164 -0.298 27.627 36.942 1.00 46.41 H new ATOM 0 HB3 ASP A 164 0.168 29.079 36.617 1.00 46.41 H new ATOM 898 N PRO A 173 7.799 28.321 29.679 1.00 54.57 N ATOM 899 CA PRO A 173 8.954 28.746 28.897 1.00 52.20 C ATOM 900 C PRO A 173 9.987 27.670 28.673 1.00 45.51 C ATOM 901 O PRO A 173 10.411 27.015 29.616 1.00 45.99 O ATOM 902 CB PRO A 173 9.502 29.915 29.728 1.00 52.47 C ATOM 903 CG PRO A 173 8.206 30.620 30.163 1.00 56.95 C ATOM 904 CD PRO A 173 7.103 29.500 30.228 1.00 56.10 C ATOM 0 HA PRO A 173 8.710 28.984 27.989 1.00 52.20 H new ATOM 0 HB2 PRO A 173 10.023 29.610 30.487 1.00 52.47 H new ATOM 0 HB3 PRO A 173 10.076 30.497 29.205 1.00 52.47 H new ATOM 0 HG2 PRO A 173 8.317 31.048 31.026 1.00 56.95 H new ATOM 0 HG3 PRO A 173 7.959 31.314 29.531 1.00 56.95 H new ATOM 0 HD2 PRO A 173 6.799 29.347 31.136 1.00 56.10 H new ATOM 0 HD3 PRO A 173 6.322 29.734 29.702 1.00 56.10 H new ATOM 905 N LEU A 174 10.412 27.526 27.419 1.00 41.06 N ATOM 906 CA LEU A 174 11.220 26.366 27.017 1.00 39.99 C ATOM 907 C LEU A 174 12.727 26.623 26.985 1.00 36.06 C ATOM 908 O LEU A 174 13.162 27.730 26.744 1.00 35.90 O ATOM 909 CB LEU A 174 10.749 25.851 25.662 1.00 38.73 C ATOM 910 CG LEU A 174 9.243 25.659 25.500 1.00 33.94 C ATOM 911 CD1 LEU A 174 8.851 25.766 24.016 1.00 39.03 C ATOM 912 CD2 LEU A 174 8.803 24.340 26.076 1.00 27.91 C ATOM 0 H LEU A 174 10.246 28.084 26.786 1.00 41.06 H new ATOM 0 HA LEU A 174 11.083 25.696 27.705 1.00 39.99 H new ATOM 0 HB2 LEU A 174 11.053 26.469 24.979 1.00 38.73 H new ATOM 0 HB3 LEU A 174 11.185 25.002 25.490 1.00 38.73 H new ATOM 0 HG LEU A 174 8.790 26.362 25.991 1.00 33.94 H new ATOM 0 HD11 LEU A 174 7.893 25.643 23.924 1.00 39.03 H new ATOM 0 HD12 LEU A 174 9.098 26.641 23.678 1.00 39.03 H new ATOM 0 HD13 LEU A 174 9.315 25.082 23.508 1.00 39.03 H new ATOM 0 HD21 LEU A 174 7.845 24.240 25.962 1.00 27.91 H new ATOM 0 HD22 LEU A 174 9.260 23.618 25.617 1.00 27.91 H new ATOM 0 HD23 LEU A 174 9.020 24.311 27.021 1.00 27.91 H new ATOM 913 N HIS A 175 13.513 25.576 27.223 1.00 34.50 N ATOM 914 CA HIS A 175 14.954 25.716 27.308 1.00 30.24 C ATOM 915 C HIS A 175 15.744 24.427 27.172 1.00 28.55 C ATOM 916 O HIS A 175 15.201 23.328 27.053 1.00 28.91 O ATOM 917 CB HIS A 175 15.302 26.353 28.649 1.00 30.57 C ATOM 918 CG HIS A 175 15.093 25.450 29.816 1.00 24.78 C ATOM 919 ND1 HIS A 175 13.877 25.320 30.441 1.00 28.34 N ATOM 920 CD2 HIS A 175 15.950 24.653 30.494 1.00 37.14 C ATOM 921 CE1 HIS A 175 13.986 24.478 31.448 1.00 30.58 C ATOM 922 NE2 HIS A 175 15.237 24.058 31.505 1.00 40.40 N ATOM 0 H HIS A 175 13.225 24.774 27.338 1.00 34.50 H new ATOM 0 HA HIS A 175 15.208 26.264 26.549 1.00 30.24 H new ATOM 0 HB2 HIS A 175 16.230 26.636 28.632 1.00 30.57 H new ATOM 0 HB3 HIS A 175 14.764 27.151 28.768 1.00 30.57 H new ATOM 0 HD1 HIS A 175 13.155 25.726 30.210 1.00 28.34 H new ATOM 0 HD2 HIS A 175 16.853 24.531 30.310 1.00 37.14 H new ATOM 0 HE1 HIS A 175 13.299 24.223 32.021 1.00 30.58 H new ATOM 923 N GLN A 176 17.056 24.598 27.234 1.00 30.07 N ATOM 924 CA GLN A 176 18.036 23.523 27.137 1.00 30.51 C ATOM 925 C GLN A 176 18.882 23.621 28.376 1.00 28.87 C ATOM 926 O GLN A 176 19.481 24.647 28.614 1.00 29.50 O ATOM 927 CB GLN A 176 18.886 23.724 25.876 1.00 30.05 C ATOM 928 CG GLN A 176 18.048 23.622 24.637 1.00 26.45 C ATOM 929 CD GLN A 176 18.802 23.847 23.381 1.00 33.26 C ATOM 930 OE1 GLN A 176 19.167 24.977 23.070 1.00 28.02 O ATOM 931 NE2 GLN A 176 19.014 22.772 22.608 1.00 25.91 N ATOM 0 H GLN A 176 17.416 25.372 27.338 1.00 30.07 H new ATOM 0 HA GLN A 176 17.620 22.649 27.073 1.00 30.51 H new ATOM 0 HB2 GLN A 176 19.317 24.593 25.908 1.00 30.05 H new ATOM 0 HB3 GLN A 176 19.591 23.059 25.849 1.00 30.05 H new ATOM 0 HG2 GLN A 176 17.639 22.743 24.605 1.00 26.45 H new ATOM 0 HG3 GLN A 176 17.327 24.268 24.691 1.00 26.45 H new ATOM 0 HE21 GLN A 176 18.741 21.998 22.864 1.00 25.91 H new ATOM 0 HE22 GLN A 176 19.423 22.857 21.856 1.00 25.91 H new ATOM 932 N ASP A 177 18.898 22.587 29.194 1.00 28.85 N ATOM 933 CA ASP A 177 19.725 22.618 30.412 1.00 30.78 C ATOM 934 C ASP A 177 21.185 22.998 30.167 1.00 30.07 C ATOM 935 O ASP A 177 21.795 23.611 31.029 1.00 33.39 O ATOM 936 CB ASP A 177 19.667 21.264 31.143 1.00 28.73 C ATOM 937 CG ASP A 177 18.285 20.952 31.661 1.00 26.54 C ATOM 938 OD1 ASP A 177 17.469 21.898 31.766 1.00 24.55 O ATOM 939 OD2 ASP A 177 18.004 19.765 31.951 1.00 39.61 O ATOM 0 H ASP A 177 18.449 21.863 29.076 1.00 28.85 H new ATOM 0 HA ASP A 177 19.342 23.319 30.963 1.00 30.78 H new ATOM 0 HB2 ASP A 177 19.950 20.560 30.539 1.00 28.73 H new ATOM 0 HB3 ASP A 177 20.294 21.271 31.883 1.00 28.73 H new ATOM 940 N LEU A 178 21.730 22.649 29.000 1.00 29.96 N ATOM 941 CA LEU A 178 23.149 22.900 28.680 1.00 30.10 C ATOM 942 C LEU A 178 23.505 24.370 28.642 1.00 30.45 C ATOM 943 O LEU A 178 24.671 24.751 28.754 1.00 33.32 O ATOM 944 CB LEU A 178 23.518 22.306 27.319 1.00 28.29 C ATOM 945 CG LEU A 178 25.020 22.140 27.063 1.00 31.87 C ATOM 946 CD1 LEU A 178 25.573 21.039 27.938 1.00 36.14 C ATOM 947 CD2 LEU A 178 25.324 21.819 25.588 1.00 33.42 C ATOM 0 H LEU A 178 21.293 22.261 28.369 1.00 29.96 H new ATOM 0 HA LEU A 178 23.647 22.476 29.396 1.00 30.10 H new ATOM 0 HB2 LEU A 178 23.093 21.438 27.235 1.00 28.29 H new ATOM 0 HB3 LEU A 178 23.147 22.872 26.624 1.00 28.29 H new ATOM 0 HG LEU A 178 25.445 22.985 27.279 1.00 31.87 H new ATOM 0 HD11 LEU A 178 26.523 20.939 27.771 1.00 36.14 H new ATOM 0 HD12 LEU A 178 25.431 21.264 28.871 1.00 36.14 H new ATOM 0 HD13 LEU A 178 25.120 20.206 27.735 1.00 36.14 H new ATOM 0 HD21 LEU A 178 26.282 21.722 25.468 1.00 33.42 H new ATOM 0 HD22 LEU A 178 24.882 20.992 25.339 1.00 33.42 H new ATOM 0 HD23 LEU A 178 25.000 22.540 25.026 1.00 33.42 H new ATOM 948 N HIS A 179 22.522 25.224 28.465 1.00 29.73 N ATOM 949 CA HIS A 179 22.849 26.616 28.466 1.00 32.15 C ATOM 950 C HIS A 179 23.627 26.956 29.727 1.00 33.39 C ATOM 951 O HIS A 179 24.491 27.826 29.705 1.00 35.57 O ATOM 952 CB HIS A 179 21.604 27.462 28.382 1.00 28.97 C ATOM 953 CG HIS A 179 21.894 28.914 28.427 1.00 28.33 C ATOM 954 ND1 HIS A 179 22.550 29.562 27.409 1.00 23.94 N ATOM 955 CD2 HIS A 179 21.615 29.851 29.364 1.00 28.20 C ATOM 956 CE1 HIS A 179 22.633 30.847 27.704 1.00 29.31 C ATOM 957 NE2 HIS A 179 22.086 31.043 28.892 1.00 22.65 N ATOM 0 H HIS A 179 21.693 25.026 28.348 1.00 29.73 H new ATOM 0 HA HIS A 179 23.396 26.806 27.687 1.00 32.15 H new ATOM 0 HB2 HIS A 179 21.132 27.256 27.560 1.00 28.97 H new ATOM 0 HB3 HIS A 179 21.011 27.232 29.114 1.00 28.97 H new ATOM 0 HD2 HIS A 179 21.184 29.710 30.176 1.00 28.20 H new ATOM 0 HE1 HIS A 179 23.013 31.504 27.166 1.00 29.31 H new ATOM 0 HE2 HIS A 179 22.035 31.798 29.301 1.00 22.65 H new ATOM 958 N TYR A 180 23.300 26.270 30.817 1.00 34.71 N ATOM 959 CA TYR A 180 23.888 26.546 32.112 1.00 37.30 C ATOM 960 C TYR A 180 25.156 25.753 32.425 1.00 35.25 C ATOM 961 O TYR A 180 25.785 25.990 33.446 1.00 36.26 O ATOM 962 CB TYR A 180 22.817 26.360 33.201 1.00 42.36 C ATOM 963 CG TYR A 180 22.075 27.647 33.396 1.00 51.31 C ATOM 964 CD1 TYR A 180 20.861 27.887 32.759 1.00 55.04 C ATOM 965 CD2 TYR A 180 22.654 28.687 34.145 1.00 55.81 C ATOM 966 CE1 TYR A 180 20.214 29.120 32.910 1.00 58.06 C ATOM 967 CE2 TYR A 180 22.020 29.896 34.305 1.00 53.02 C ATOM 968 CZ TYR A 180 20.801 30.116 33.689 1.00 54.70 C ATOM 969 OH TYR A 180 20.183 31.339 33.861 1.00 55.05 O ATOM 0 H TYR A 180 22.727 25.629 30.821 1.00 34.71 H new ATOM 0 HA TYR A 180 24.190 27.468 32.091 1.00 37.30 H new ATOM 0 HB2 TYR A 180 22.201 25.656 32.946 1.00 42.36 H new ATOM 0 HB3 TYR A 180 23.232 26.085 34.033 1.00 42.36 H new ATOM 0 HD1 TYR A 180 20.477 27.225 32.230 1.00 55.04 H new ATOM 0 HD2 TYR A 180 23.485 28.554 34.541 1.00 55.81 H new ATOM 0 HE1 TYR A 180 19.397 29.273 32.493 1.00 58.06 H new ATOM 0 HE2 TYR A 180 22.408 30.562 34.825 1.00 53.02 H new ATOM 0 HH TYR A 180 19.351 31.231 33.892 1.00 55.05 H new ATOM 970 N PHE A 181 25.564 24.859 31.531 1.00 32.18 N ATOM 971 CA PHE A 181 26.666 23.934 31.824 1.00 32.95 C ATOM 972 C PHE A 181 27.901 24.273 30.997 1.00 32.02 C ATOM 973 O PHE A 181 27.906 24.085 29.789 1.00 29.84 O ATOM 974 CB PHE A 181 26.245 22.477 31.545 1.00 33.15 C ATOM 975 CG PHE A 181 25.069 21.994 32.356 1.00 26.78 C ATOM 976 CD1 PHE A 181 24.790 22.492 33.616 1.00 35.92 C ATOM 977 CD2 PHE A 181 24.277 20.970 31.875 1.00 42.81 C ATOM 978 CE1 PHE A 181 23.698 22.018 34.350 1.00 33.27 C ATOM 979 CE2 PHE A 181 23.202 20.487 32.605 1.00 39.39 C ATOM 980 CZ PHE A 181 22.916 21.022 33.846 1.00 38.37 C ATOM 0 H PHE A 181 25.220 24.768 30.748 1.00 32.18 H new ATOM 0 HA PHE A 181 26.884 24.028 32.765 1.00 32.95 H new ATOM 0 HB2 PHE A 181 26.030 22.390 30.603 1.00 33.15 H new ATOM 0 HB3 PHE A 181 27.002 21.896 31.718 1.00 33.15 H new ATOM 0 HD1 PHE A 181 25.336 23.151 33.980 1.00 35.92 H new ATOM 0 HD2 PHE A 181 24.469 20.597 31.045 1.00 42.81 H new ATOM 0 HE1 PHE A 181 23.505 22.383 35.183 1.00 33.27 H new ATOM 0 HE2 PHE A 181 22.674 19.804 32.260 1.00 39.39 H new ATOM 0 HZ PHE A 181 22.192 20.704 34.336 1.00 38.37 H new ATOM 981 N PRO A 182 28.957 24.782 31.643 1.00 32.55 N ATOM 982 CA PRO A 182 30.150 25.091 30.870 1.00 31.88 C ATOM 983 C PRO A 182 31.095 23.914 30.880 1.00 31.28 C ATOM 984 O PRO A 182 32.210 24.046 31.349 1.00 31.49 O ATOM 985 CB PRO A 182 30.750 26.277 31.630 1.00 31.03 C ATOM 986 CG PRO A 182 30.390 26.004 33.060 1.00 29.27 C ATOM 987 CD PRO A 182 29.141 25.120 33.068 1.00 32.62 C ATOM 0 HA PRO A 182 29.972 25.287 29.937 1.00 31.88 H new ATOM 0 HB2 PRO A 182 31.711 26.328 31.508 1.00 31.03 H new ATOM 0 HB3 PRO A 182 30.380 27.120 31.324 1.00 31.03 H new ATOM 0 HG2 PRO A 182 31.123 25.561 33.516 1.00 29.27 H new ATOM 0 HG3 PRO A 182 30.222 26.834 33.533 1.00 29.27 H new ATOM 0 HD2 PRO A 182 29.267 24.326 33.611 1.00 32.62 H new ATOM 0 HD3 PRO A 182 28.372 25.590 33.427 1.00 32.62 H new ATOM 988 N PHE A 183 30.630 22.763 30.401 1.00 30.76 N ATOM 989 CA PHE A 183 31.468 21.581 30.273 1.00 30.38 C ATOM 990 C PHE A 183 30.976 20.706 29.105 1.00 30.56 C ATOM 991 O PHE A 183 29.809 20.747 28.743 1.00 32.00 O ATOM 992 CB PHE A 183 31.609 20.803 31.616 1.00 32.83 C ATOM 993 CG PHE A 183 30.324 20.614 32.369 1.00 31.58 C ATOM 994 CD1 PHE A 183 29.519 19.521 32.132 1.00 37.34 C ATOM 995 CD2 PHE A 183 29.926 21.532 33.322 1.00 33.20 C ATOM 996 CE1 PHE A 183 28.319 19.351 32.820 1.00 33.19 C ATOM 997 CE2 PHE A 183 28.740 21.370 34.012 1.00 33.70 C ATOM 998 CZ PHE A 183 27.929 20.273 33.751 1.00 31.74 C ATOM 0 H PHE A 183 29.818 22.648 30.141 1.00 30.76 H new ATOM 0 HA PHE A 183 32.370 21.866 30.059 1.00 30.38 H new ATOM 0 HB2 PHE A 183 31.993 19.931 31.432 1.00 32.83 H new ATOM 0 HB3 PHE A 183 32.237 21.275 32.185 1.00 32.83 H new ATOM 0 HD1 PHE A 183 29.780 18.887 31.504 1.00 37.34 H new ATOM 0 HD2 PHE A 183 30.464 22.269 33.501 1.00 33.20 H new ATOM 0 HE1 PHE A 183 27.784 18.611 32.646 1.00 33.19 H new ATOM 0 HE2 PHE A 183 28.485 21.995 34.651 1.00 33.70 H new ATOM 0 HZ PHE A 183 27.125 20.166 34.207 1.00 31.74 H new ATOM 999 N ARG A 184 31.883 19.968 28.472 1.00 30.80 N ATOM 1000 CA ARG A 184 31.558 19.208 27.257 1.00 33.03 C ATOM 1001 C ARG A 184 32.293 17.858 27.233 1.00 35.04 C ATOM 1002 O ARG A 184 33.156 17.630 28.069 1.00 38.52 O ATOM 1003 CB ARG A 184 31.963 20.028 26.048 1.00 32.36 C ATOM 1004 CG ARG A 184 31.164 21.352 25.912 1.00 31.04 C ATOM 1005 CD ARG A 184 29.716 21.089 25.468 1.00 29.62 C ATOM 1006 NE ARG A 184 29.148 22.351 25.040 1.00 21.41 N ATOM 1007 CZ ARG A 184 28.719 23.310 25.860 1.00 32.24 C ATOM 1008 NH1 ARG A 184 28.736 23.134 27.180 1.00 34.75 N ATOM 1009 NH2 ARG A 184 28.294 24.476 25.358 1.00 26.28 N ATOM 0 H ARG A 184 32.700 19.891 28.729 1.00 30.80 H new ATOM 0 HA ARG A 184 30.604 19.030 27.244 1.00 33.03 H new ATOM 0 HB2 ARG A 184 32.909 20.233 26.106 1.00 32.36 H new ATOM 0 HB3 ARG A 184 31.836 19.496 25.247 1.00 32.36 H new ATOM 0 HG2 ARG A 184 31.164 21.821 26.761 1.00 31.04 H new ATOM 0 HG3 ARG A 184 31.601 21.931 25.269 1.00 31.04 H new ATOM 0 HD2 ARG A 184 29.694 20.444 24.744 1.00 29.62 H new ATOM 0 HD3 ARG A 184 29.199 20.714 26.198 1.00 29.62 H new ATOM 0 HE ARG A 184 29.083 22.492 24.194 1.00 21.41 H new ATOM 0 HH11 ARG A 184 29.026 22.395 27.512 1.00 34.75 H new ATOM 0 HH12 ARG A 184 28.457 23.759 27.701 1.00 34.75 H new ATOM 0 HH21 ARG A 184 28.298 24.605 24.508 1.00 26.28 H new ATOM 0 HH22 ARG A 184 28.017 25.096 25.886 1.00 26.28 H new ATOM 1010 N PRO A 185 31.945 16.944 26.304 1.00 33.81 N ATOM 1011 CA PRO A 185 30.814 16.882 25.358 1.00 34.27 C ATOM 1012 C PRO A 185 29.424 16.739 26.015 1.00 33.33 C ATOM 1013 O PRO A 185 29.249 15.989 26.971 1.00 32.00 O ATOM 1014 CB PRO A 185 31.120 15.631 24.509 1.00 34.18 C ATOM 1015 CG PRO A 185 32.532 15.285 24.770 1.00 36.49 C ATOM 1016 CD PRO A 185 32.853 15.797 26.140 1.00 35.38 C ATOM 0 HA PRO A 185 30.752 17.712 24.861 1.00 34.27 H new ATOM 0 HB2 PRO A 185 30.534 14.897 24.751 1.00 34.18 H new ATOM 0 HB3 PRO A 185 30.976 15.809 23.566 1.00 34.18 H new ATOM 0 HG2 PRO A 185 32.667 14.326 24.720 1.00 36.49 H new ATOM 0 HG3 PRO A 185 33.114 15.688 24.107 1.00 36.49 H new ATOM 0 HD2 PRO A 185 32.699 15.121 26.818 1.00 35.38 H new ATOM 0 HD3 PRO A 185 33.782 16.065 26.212 1.00 35.38 H new ATOM 1017 N SER A 186 28.435 17.451 25.490 1.00 34.67 N ATOM 1018 CA SER A 186 27.046 17.271 25.952 1.00 35.59 C ATOM 1019 C SER A 186 26.511 15.823 25.861 1.00 35.46 C ATOM 1020 O SER A 186 25.580 15.469 26.581 1.00 35.59 O ATOM 1021 CB SER A 186 26.142 18.172 25.153 1.00 35.57 C ATOM 1022 OG SER A 186 26.596 18.197 23.817 1.00 39.64 O ATOM 0 H SER A 186 28.536 18.040 24.871 1.00 34.67 H new ATOM 0 HA SER A 186 27.051 17.497 26.895 1.00 35.59 H new ATOM 0 HB2 SER A 186 25.227 17.851 25.192 1.00 35.57 H new ATOM 0 HB3 SER A 186 26.144 19.067 25.526 1.00 35.57 H new ATOM 0 HG SER A 186 26.661 18.993 23.558 1.00 39.64 H new ATOM 1023 N ASP A 187 27.077 14.995 24.984 1.00 34.68 N ATOM 1024 CA ASP A 187 26.535 13.636 24.777 1.00 37.05 C ATOM 1025 C ASP A 187 26.838 12.721 25.969 1.00 34.29 C ATOM 1026 O ASP A 187 26.142 11.744 26.179 1.00 33.58 O ATOM 1027 CB ASP A 187 27.019 13.016 23.444 1.00 35.69 C ATOM 1028 CG ASP A 187 26.454 13.751 22.203 1.00 46.21 C ATOM 1029 OD1 ASP A 187 26.617 13.225 21.083 1.00 53.54 O ATOM 1030 OD2 ASP A 187 25.858 14.859 22.331 1.00 51.74 O ATOM 0 H ASP A 187 27.763 15.189 24.503 1.00 34.68 H new ATOM 0 HA ASP A 187 25.571 13.721 24.715 1.00 37.05 H new ATOM 0 HB2 ASP A 187 27.988 13.038 23.415 1.00 35.69 H new ATOM 0 HB3 ASP A 187 26.755 12.083 23.411 1.00 35.69 H new ATOM 1031 N LEU A 188 27.846 13.088 26.762 1.00 34.24 N ATOM 1032 CA LEU A 188 28.263 12.332 27.944 1.00 32.59 C ATOM 1033 C LEU A 188 27.673 12.924 29.247 1.00 32.37 C ATOM 1034 O LEU A 188 28.189 12.687 30.344 1.00 31.21 O ATOM 1035 CB LEU A 188 29.802 12.271 28.002 1.00 31.64 C ATOM 1036 CG LEU A 188 30.524 11.483 26.902 1.00 27.84 C ATOM 1037 CD1 LEU A 188 32.034 11.599 27.092 1.00 26.32 C ATOM 1038 CD2 LEU A 188 30.133 9.999 26.869 1.00 26.84 C ATOM 0 H LEU A 188 28.315 13.796 26.625 1.00 34.24 H new ATOM 0 HA LEU A 188 27.914 11.430 27.869 1.00 32.59 H new ATOM 0 HB2 LEU A 188 30.138 13.181 27.987 1.00 31.64 H new ATOM 0 HB3 LEU A 188 30.054 11.889 28.857 1.00 31.64 H new ATOM 0 HG LEU A 188 30.252 11.872 26.056 1.00 27.84 H new ATOM 0 HD11 LEU A 188 32.487 11.100 26.395 1.00 26.32 H new ATOM 0 HD12 LEU A 188 32.296 12.532 27.043 1.00 26.32 H new ATOM 0 HD13 LEU A 188 32.280 11.239 27.959 1.00 26.32 H new ATOM 0 HD21 LEU A 188 30.618 9.552 26.157 1.00 26.84 H new ATOM 0 HD22 LEU A 188 30.354 9.587 27.719 1.00 26.84 H new ATOM 0 HD23 LEU A 188 29.180 9.919 26.710 1.00 26.84 H new ATOM 1039 N ILE A 189 26.579 13.674 29.100 1.00 33.49 N ATOM 1040 CA ILE A 189 25.888 14.355 30.194 1.00 32.74 C ATOM 1041 C ILE A 189 24.433 13.935 30.153 1.00 32.54 C ATOM 1042 O ILE A 189 23.818 13.945 29.085 1.00 31.71 O ATOM 1043 CB ILE A 189 25.859 15.902 30.002 1.00 32.93 C ATOM 1044 CG1 ILE A 189 27.268 16.504 29.999 1.00 32.85 C ATOM 1045 CG2 ILE A 189 25.002 16.542 31.097 1.00 30.60 C ATOM 1046 CD1 ILE A 189 27.286 18.028 29.711 1.00 34.86 C ATOM 0 H ILE A 189 26.208 13.804 28.335 1.00 33.49 H new ATOM 0 HA ILE A 189 26.351 14.127 31.015 1.00 32.74 H new ATOM 0 HB ILE A 189 25.467 16.090 29.135 1.00 32.93 H new ATOM 0 HG12 ILE A 189 27.685 16.339 30.859 1.00 32.85 H new ATOM 0 HG13 ILE A 189 27.805 16.049 29.332 1.00 32.85 H new ATOM 0 HG21 ILE A 189 24.986 17.504 30.975 1.00 30.60 H new ATOM 0 HG22 ILE A 189 24.098 16.195 31.045 1.00 30.60 H new ATOM 0 HG23 ILE A 189 25.378 16.333 31.966 1.00 30.60 H new ATOM 0 HD11 ILE A 189 28.201 18.349 29.722 1.00 34.86 H new ATOM 0 HD12 ILE A 189 26.895 18.197 28.840 1.00 34.86 H new ATOM 0 HD13 ILE A 189 26.773 18.492 30.391 1.00 34.86 H new ATOM 1047 N VAL A 190 23.848 13.653 31.309 1.00 33.62 N ATOM 1048 CA VAL A 190 22.449 13.236 31.362 1.00 33.27 C ATOM 1049 C VAL A 190 21.716 13.753 32.609 1.00 33.83 C ATOM 1050 O VAL A 190 22.225 13.715 33.738 1.00 33.78 O ATOM 1051 CB VAL A 190 22.345 11.694 31.266 1.00 31.41 C ATOM 1052 CG1 VAL A 190 22.785 11.035 32.563 1.00 29.12 C ATOM 1053 CG2 VAL A 190 20.936 11.275 30.903 1.00 35.71 C ATOM 0 H VAL A 190 24.240 13.696 32.073 1.00 33.62 H new ATOM 0 HA VAL A 190 22.006 13.636 30.598 1.00 33.27 H new ATOM 0 HB VAL A 190 22.943 11.397 30.562 1.00 31.41 H new ATOM 0 HG11 VAL A 190 22.711 10.072 32.478 1.00 29.12 H new ATOM 0 HG12 VAL A 190 23.707 11.273 32.751 1.00 29.12 H new ATOM 0 HG13 VAL A 190 22.219 11.340 33.289 1.00 29.12 H new ATOM 0 HG21 VAL A 190 20.890 10.308 30.847 1.00 35.71 H new ATOM 0 HG22 VAL A 190 20.320 11.589 31.583 1.00 35.71 H new ATOM 0 HG23 VAL A 190 20.695 11.659 30.046 1.00 35.71 H new ATOM 1054 N CYS A 191 20.508 14.236 32.400 1.00 35.20 N ATOM 1055 CA CYS A 191 19.637 14.575 33.520 1.00 34.90 C ATOM 1056 C CYS A 191 18.830 13.360 33.945 1.00 33.26 C ATOM 1057 O CYS A 191 18.233 12.711 33.106 1.00 31.31 O ATOM 1058 CB CYS A 191 18.669 15.658 33.094 1.00 33.88 C ATOM 1059 SG CYS A 191 17.543 16.094 34.369 1.00 37.06 S ATOM 0 H CYS A 191 20.169 14.377 31.623 1.00 35.20 H new ATOM 0 HA CYS A 191 20.188 14.879 34.259 1.00 34.90 H new ATOM 0 HB2 CYS A 191 19.167 16.445 32.824 1.00 33.88 H new ATOM 0 HB3 CYS A 191 18.172 15.356 32.317 1.00 33.88 H new ATOM 0 HG CYS A 191 16.429 16.134 33.924 1.00 37.06 H new ATOM 1060 N ALA A 192 18.795 13.077 35.242 1.00 33.93 N ATOM 1061 CA ALA A 192 17.898 12.057 35.795 1.00 34.60 C ATOM 1062 C ALA A 192 16.850 12.731 36.670 1.00 34.77 C ATOM 1063 O ALA A 192 17.169 13.298 37.725 1.00 36.13 O ATOM 1064 CB ALA A 192 18.678 11.027 36.597 1.00 36.06 C ATOM 0 H ALA A 192 19.288 13.468 35.829 1.00 33.93 H new ATOM 0 HA ALA A 192 17.459 11.593 35.065 1.00 34.60 H new ATOM 0 HB1 ALA A 192 18.067 10.363 36.953 1.00 36.06 H new ATOM 0 HB2 ALA A 192 19.327 10.593 36.022 1.00 36.06 H new ATOM 0 HB3 ALA A 192 19.138 11.467 37.329 1.00 36.06 H new ATOM 1065 N TRP A 193 15.598 12.659 36.237 1.00 32.74 N ATOM 1066 CA TRP A 193 14.539 13.470 36.818 1.00 32.65 C ATOM 1067 C TRP A 193 13.446 12.525 37.272 1.00 30.30 C ATOM 1068 O TRP A 193 12.860 11.822 36.454 1.00 30.11 O ATOM 1069 CB TRP A 193 14.037 14.410 35.736 1.00 32.40 C ATOM 1070 CG TRP A 193 13.107 15.507 36.101 1.00 32.02 C ATOM 1071 CD1 TRP A 193 13.415 16.843 36.203 1.00 33.10 C ATOM 1072 CD2 TRP A 193 11.695 15.412 36.256 1.00 29.40 C ATOM 1073 NE1 TRP A 193 12.281 17.573 36.448 1.00 33.96 N ATOM 1074 CE2 TRP A 193 11.210 16.721 36.498 1.00 29.74 C ATOM 1075 CE3 TRP A 193 10.787 14.345 36.250 1.00 33.83 C ATOM 1076 CZ2 TRP A 193 9.865 16.986 36.753 1.00 30.31 C ATOM 1077 CZ3 TRP A 193 9.434 14.613 36.495 1.00 33.91 C ATOM 1078 CH2 TRP A 193 8.994 15.919 36.755 1.00 34.24 C ATOM 0 H TRP A 193 15.340 12.141 35.601 1.00 32.74 H new ATOM 0 HA TRP A 193 14.842 13.995 37.576 1.00 32.65 H new ATOM 0 HB2 TRP A 193 14.813 14.813 35.317 1.00 32.40 H new ATOM 0 HB3 TRP A 193 13.599 13.869 35.060 1.00 32.40 H new ATOM 0 HD1 TRP A 193 14.270 17.200 36.118 1.00 33.10 H new ATOM 0 HE1 TRP A 193 12.248 18.426 36.553 1.00 33.96 H new ATOM 0 HE3 TRP A 193 11.077 13.476 36.087 1.00 33.83 H new ATOM 0 HZ2 TRP A 193 9.567 17.852 36.916 1.00 30.31 H new ATOM 0 HZ3 TRP A 193 8.819 13.915 36.485 1.00 33.91 H new ATOM 0 HH2 TRP A 193 8.093 16.068 36.933 1.00 34.24 H new ATOM 1079 N THR A 194 13.171 12.497 38.568 1.00 29.81 N ATOM 1080 CA THR A 194 12.220 11.507 39.105 1.00 31.46 C ATOM 1081 C THR A 194 10.989 12.130 39.742 1.00 30.84 C ATOM 1082 O THR A 194 11.075 13.078 40.520 1.00 32.01 O ATOM 1083 CB THR A 194 12.900 10.581 40.106 1.00 31.08 C ATOM 1084 OG1 THR A 194 13.890 9.806 39.419 1.00 29.67 O ATOM 1085 CG2 THR A 194 11.903 9.618 40.744 1.00 34.76 C ATOM 0 H THR A 194 13.512 13.028 39.152 1.00 29.81 H new ATOM 0 HA THR A 194 11.917 10.996 38.338 1.00 31.46 H new ATOM 0 HB THR A 194 13.296 11.128 40.802 1.00 31.08 H new ATOM 0 HG1 THR A 194 14.615 10.229 39.402 1.00 29.67 H new ATOM 0 HG21 THR A 194 12.365 9.044 41.374 1.00 34.76 H new ATOM 0 HG22 THR A 194 11.218 10.123 41.210 1.00 34.76 H new ATOM 0 HG23 THR A 194 11.491 9.074 40.054 1.00 34.76 H new ATOM 1086 N ALA A 195 9.832 11.587 39.398 1.00 32.30 N ATOM 1087 CA ALA A 195 8.580 12.019 40.011 1.00 32.02 C ATOM 1088 C ALA A 195 8.520 11.549 41.464 1.00 32.50 C ATOM 1089 O ALA A 195 8.665 10.346 41.753 1.00 30.71 O ATOM 1090 CB ALA A 195 7.416 11.489 39.232 1.00 32.46 C ATOM 0 H ALA A 195 9.747 10.965 38.810 1.00 32.30 H new ATOM 0 HA ALA A 195 8.538 12.988 40.000 1.00 32.02 H new ATOM 0 HB1 ALA A 195 6.589 11.781 39.647 1.00 32.46 H new ATOM 0 HB2 ALA A 195 7.456 11.823 38.322 1.00 32.46 H new ATOM 0 HB3 ALA A 195 7.447 10.520 39.222 1.00 32.46 H new ATOM 1091 N MET A 196 8.336 12.515 42.368 1.00 33.18 N ATOM 1092 CA MET A 196 8.070 12.245 43.789 1.00 32.75 C ATOM 1093 C MET A 196 6.583 12.168 44.134 1.00 31.91 C ATOM 1094 O MET A 196 6.219 12.164 45.313 1.00 32.36 O ATOM 1095 CB MET A 196 8.715 13.324 44.650 1.00 32.85 C ATOM 1096 CG MET A 196 10.216 13.206 44.719 1.00 35.52 C ATOM 1097 SD MET A 196 10.885 14.566 45.656 1.00 35.27 S ATOM 1098 CE MET A 196 10.298 14.183 47.301 1.00 33.52 C ATOM 0 H MET A 196 8.362 13.352 42.174 1.00 33.18 H new ATOM 0 HA MET A 196 8.452 11.372 43.971 1.00 32.75 H new ATOM 0 HB2 MET A 196 8.480 14.196 44.296 1.00 32.85 H new ATOM 0 HB3 MET A 196 8.350 13.275 45.548 1.00 32.85 H new ATOM 0 HG2 MET A 196 10.464 12.364 45.132 1.00 35.52 H new ATOM 0 HG3 MET A 196 10.590 13.204 43.824 1.00 35.52 H new ATOM 0 HE1 MET A 196 11.010 14.334 47.942 1.00 33.52 H new ATOM 0 HE2 MET A 196 9.544 14.753 47.517 1.00 33.52 H new ATOM 0 HE3 MET A 196 10.021 13.254 47.338 1.00 33.52 H new ATOM 1099 N GLU A 197 5.726 12.140 43.116 1.00 31.73 N ATOM 1100 CA GLU A 197 4.287 11.884 43.281 1.00 30.49 C ATOM 1101 C GLU A 197 3.716 11.702 41.878 1.00 29.76 C ATOM 1102 O GLU A 197 4.466 11.719 40.888 1.00 21.23 O ATOM 1103 CB GLU A 197 3.576 13.040 44.005 1.00 28.58 C ATOM 1104 CG GLU A 197 3.477 14.319 43.153 1.00 37.00 C ATOM 1105 CD GLU A 197 3.171 15.562 43.964 1.00 30.51 C ATOM 1106 OE1 GLU A 197 1.987 15.825 44.239 1.00 35.92 O ATOM 1107 OE2 GLU A 197 4.119 16.278 44.310 1.00 29.59 O ATOM 0 H GLU A 197 5.962 12.270 42.299 1.00 31.73 H new ATOM 0 HA GLU A 197 4.148 11.096 43.829 1.00 30.49 H new ATOM 0 HB2 GLU A 197 2.683 12.756 44.257 1.00 28.58 H new ATOM 0 HB3 GLU A 197 4.052 13.241 44.826 1.00 28.58 H new ATOM 0 HG2 GLU A 197 4.313 14.449 42.678 1.00 37.00 H new ATOM 0 HG3 GLU A 197 2.786 14.200 42.483 1.00 37.00 H new ATOM 1108 N HIS A 198 2.396 11.526 41.786 1.00 33.55 N ATOM 1109 CA HIS A 198 1.749 11.409 40.478 1.00 36.57 C ATOM 1110 C HIS A 198 1.820 12.753 39.763 1.00 37.08 C ATOM 1111 O HIS A 198 1.281 13.753 40.249 1.00 36.62 O ATOM 1112 CB HIS A 198 0.295 10.964 40.587 1.00 36.33 C ATOM 1113 CG HIS A 198 -0.340 10.678 39.259 1.00 44.89 C ATOM 1114 ND1 HIS A 198 -0.151 9.487 38.582 1.00 52.35 N ATOM 1115 CD2 HIS A 198 -1.156 11.428 38.477 1.00 47.27 C ATOM 1116 CE1 HIS A 198 -0.823 9.518 37.443 1.00 47.54 C ATOM 1117 NE2 HIS A 198 -1.445 10.682 37.357 1.00 45.88 N ATOM 0 H HIS A 198 1.864 11.472 42.459 1.00 33.55 H new ATOM 0 HA HIS A 198 2.222 10.728 39.974 1.00 36.57 H new ATOM 0 HB2 HIS A 198 0.248 10.168 41.139 1.00 36.33 H new ATOM 0 HB3 HIS A 198 -0.215 11.654 41.040 1.00 36.33 H new ATOM 0 HD2 HIS A 198 -1.463 12.286 38.663 1.00 47.27 H new ATOM 0 HE1 HIS A 198 -0.853 8.837 36.810 1.00 47.54 H new ATOM 0 HE2 HIS A 198 -1.949 10.932 36.706 1.00 45.88 H new ATOM 1118 N ILE A 199 2.496 12.760 38.619 1.00 38.79 N ATOM 1119 CA ILE A 199 2.634 13.953 37.791 1.00 40.40 C ATOM 1120 C ILE A 199 1.963 13.735 36.447 1.00 41.88 C ATOM 1121 O ILE A 199 2.346 12.841 35.684 1.00 41.02 O ATOM 1122 CB ILE A 199 4.092 14.284 37.579 1.00 40.84 C ATOM 1123 CG1 ILE A 199 4.724 14.586 38.943 1.00 36.13 C ATOM 1124 CG2 ILE A 199 4.238 15.437 36.591 1.00 41.46 C ATOM 1125 CD1 ILE A 199 6.212 14.715 38.913 1.00 36.38 C ATOM 0 H ILE A 199 2.891 12.066 38.299 1.00 38.79 H new ATOM 0 HA ILE A 199 2.206 14.694 38.248 1.00 40.40 H new ATOM 0 HB ILE A 199 4.562 13.531 37.187 1.00 40.84 H new ATOM 0 HG12 ILE A 199 4.345 15.409 39.289 1.00 36.13 H new ATOM 0 HG13 ILE A 199 4.483 13.880 39.563 1.00 36.13 H new ATOM 0 HG21 ILE A 199 5.178 15.638 36.465 1.00 41.46 H new ATOM 0 HG22 ILE A 199 3.845 15.186 35.741 1.00 41.46 H new ATOM 0 HG23 ILE A 199 3.784 16.221 36.938 1.00 41.46 H new ATOM 0 HD11 ILE A 199 6.539 14.905 39.806 1.00 36.38 H new ATOM 0 HD12 ILE A 199 6.603 13.886 38.596 1.00 36.38 H new ATOM 0 HD13 ILE A 199 6.462 15.438 38.317 1.00 36.38 H new ATOM 1126 N SER A 200 0.946 14.559 36.189 1.00 42.99 N ATOM 1127 CA SER A 200 0.143 14.491 34.975 1.00 42.26 C ATOM 1128 C SER A 200 0.139 15.855 34.312 1.00 41.82 C ATOM 1129 O SER A 200 0.940 16.728 34.660 1.00 41.33 O ATOM 1130 CB SER A 200 -1.293 14.068 35.317 1.00 43.73 C ATOM 1131 OG SER A 200 -2.102 15.190 35.662 1.00 44.36 O ATOM 0 H SER A 200 0.702 15.184 36.727 1.00 42.99 H new ATOM 0 HA SER A 200 0.522 13.835 34.369 1.00 42.26 H new ATOM 0 HB2 SER A 200 -1.685 13.607 34.559 1.00 43.73 H new ATOM 0 HB3 SER A 200 -1.279 13.439 36.055 1.00 43.73 H new ATOM 0 HG SER A 200 -2.880 14.930 35.842 1.00 44.36 H new ATOM 1132 N ARG A 201 -0.795 16.050 33.386 1.00 42.44 N ATOM 1133 CA ARG A 201 -0.866 17.282 32.609 1.00 43.14 C ATOM 1134 C ARG A 201 -1.427 18.416 33.466 1.00 42.62 C ATOM 1135 O ARG A 201 -1.017 19.556 33.308 1.00 44.39 O ATOM 1136 CB ARG A 201 -1.720 17.091 31.340 1.00 45.00 C ATOM 1137 CG ARG A 201 -1.528 15.738 30.624 1.00 46.77 C ATOM 1138 CD ARG A 201 -2.349 14.588 31.272 1.00 41.64 C ATOM 0 H ARG A 201 -1.403 15.474 33.191 1.00 42.44 H new ATOM 0 HA ARG A 201 0.033 17.516 32.330 1.00 43.14 H new ATOM 0 HB2 ARG A 201 -2.655 17.186 31.578 1.00 45.00 H new ATOM 0 HB3 ARG A 201 -1.513 17.804 30.716 1.00 45.00 H new ATOM 0 HG2 ARG A 201 -1.787 15.830 29.694 1.00 46.77 H new ATOM 0 HG3 ARG A 201 -0.587 15.503 30.634 1.00 46.77 H new ATOM 1139 N ASN A 202 -2.348 18.084 34.375 1.00 41.62 N ATOM 1140 CA ASN A 202 -2.951 19.035 35.324 1.00 41.26 C ATOM 1141 C ASN A 202 -2.007 19.746 36.285 1.00 39.12 C ATOM 1142 O ASN A 202 -2.205 20.931 36.561 1.00 39.44 O ATOM 1143 CB ASN A 202 -3.997 18.328 36.205 1.00 43.01 C ATOM 1144 CG ASN A 202 -5.335 18.192 35.537 1.00 43.18 C ATOM 1145 OD1 ASN A 202 -5.706 18.998 34.674 1.00 38.93 O ATOM 1146 ND2 ASN A 202 -6.091 17.181 35.956 1.00 41.66 N ATOM 0 H ASN A 202 -2.648 17.283 34.461 1.00 41.62 H new ATOM 0 HA ASN A 202 -3.321 19.710 34.733 1.00 41.26 H new ATOM 0 HB2 ASN A 202 -3.669 17.447 36.443 1.00 43.01 H new ATOM 0 HB3 ASN A 202 -4.103 18.824 37.032 1.00 43.01 H new ATOM 0 HD21 ASN A 202 -6.876 17.065 35.625 1.00 41.66 H new ATOM 0 HD22 ASN A 202 -5.795 16.643 36.558 1.00 41.66 H new ATOM 1147 N ASN A 203 -1.036 19.027 36.845 1.00 36.71 N ATOM 1148 CA ASN A 203 -0.087 19.655 37.782 1.00 35.43 C ATOM 1149 C ASN A 203 1.272 19.977 37.211 1.00 35.67 C ATOM 1150 O ASN A 203 2.226 20.137 37.952 1.00 38.71 O ATOM 1151 CB ASN A 203 0.058 18.855 39.084 1.00 34.44 C ATOM 1152 CG ASN A 203 0.491 17.416 38.868 1.00 31.94 C ATOM 1153 OD1 ASN A 203 0.760 16.971 37.751 1.00 25.92 O ATOM 1154 ND2 ASN A 203 0.570 16.681 39.964 1.00 15.08 N ATOM 0 H ASN A 203 -0.906 18.189 36.703 1.00 36.71 H new ATOM 0 HA ASN A 203 -0.497 20.512 37.976 1.00 35.43 H new ATOM 0 HB2 ASN A 203 0.705 19.297 39.656 1.00 34.44 H new ATOM 0 HB3 ASN A 203 -0.790 18.862 39.556 1.00 34.44 H new ATOM 0 HD21 ASN A 203 0.817 15.859 39.913 1.00 15.08 H new ATOM 0 HD22 ASN A 203 0.374 17.025 40.728 1.00 15.08 H new ATOM 1155 N GLY A 204 1.367 20.106 35.897 1.00 36.04 N ATOM 1156 CA GLY A 204 2.554 20.681 35.280 1.00 33.71 C ATOM 1157 C GLY A 204 3.664 19.684 35.132 1.00 34.07 C ATOM 1158 O GLY A 204 4.732 19.858 35.687 1.00 36.27 O ATOM 0 H GLY A 204 0.755 19.867 35.342 1.00 36.04 H new ATOM 0 HA2 GLY A 204 2.322 21.034 34.407 1.00 33.71 H new ATOM 0 HA3 GLY A 204 2.864 21.428 35.815 1.00 33.71 H new ATOM 1159 N CYS A 205 3.421 18.626 34.369 1.00 35.41 N ATOM 1160 CA CYS A 205 4.480 17.687 34.006 1.00 35.54 C ATOM 1161 C CYS A 205 5.430 18.309 32.975 1.00 35.29 C ATOM 1162 O CYS A 205 5.200 19.410 32.472 1.00 35.46 O ATOM 1163 CB CYS A 205 3.878 16.403 33.444 1.00 37.32 C ATOM 1164 SG CYS A 205 2.996 16.614 31.902 1.00 35.35 S ATOM 0 H CYS A 205 2.647 18.431 34.049 1.00 35.41 H new ATOM 0 HA CYS A 205 4.986 17.478 34.807 1.00 35.54 H new ATOM 0 HB2 CYS A 205 4.589 15.756 33.312 1.00 37.32 H new ATOM 0 HB3 CYS A 205 3.272 16.028 34.102 1.00 37.32 H new ATOM 0 HG CYS A 205 2.563 15.555 31.540 1.00 35.35 H new ATOM 1165 N LEU A 206 6.513 17.606 32.684 1.00 35.41 N ATOM 1166 CA LEU A 206 7.498 18.088 31.738 1.00 36.16 C ATOM 1167 C LEU A 206 6.928 17.968 30.329 1.00 35.94 C ATOM 1168 O LEU A 206 6.240 16.981 30.005 1.00 37.06 O ATOM 1169 CB LEU A 206 8.803 17.277 31.837 1.00 36.07 C ATOM 1170 CG LEU A 206 9.782 17.600 32.970 1.00 38.07 C ATOM 1171 CD1 LEU A 206 10.925 16.615 32.943 1.00 40.58 C ATOM 1172 CD2 LEU A 206 10.327 19.026 32.909 1.00 34.26 C ATOM 0 H LEU A 206 6.696 16.840 33.029 1.00 35.41 H new ATOM 0 HA LEU A 206 7.702 19.014 31.942 1.00 36.16 H new ATOM 0 HB2 LEU A 206 8.563 16.340 31.913 1.00 36.07 H new ATOM 0 HB3 LEU A 206 9.279 17.381 30.998 1.00 36.07 H new ATOM 0 HG LEU A 206 9.287 17.527 33.801 1.00 38.07 H new ATOM 0 HD11 LEU A 206 11.545 16.819 33.660 1.00 40.58 H new ATOM 0 HD12 LEU A 206 10.580 15.716 33.060 1.00 40.58 H new ATOM 0 HD13 LEU A 206 11.385 16.676 32.091 1.00 40.58 H new ATOM 0 HD21 LEU A 206 10.938 19.171 33.648 1.00 34.26 H new ATOM 0 HD22 LEU A 206 10.797 19.157 32.071 1.00 34.26 H new ATOM 0 HD23 LEU A 206 9.592 19.656 32.969 1.00 34.26 H new ATOM 1173 N VAL A 207 7.186 18.988 29.514 1.00 32.53 N ATOM 1174 CA VAL A 207 6.933 18.919 28.068 1.00 32.89 C ATOM 1175 C VAL A 207 8.266 18.785 27.360 1.00 32.60 C ATOM 1176 O VAL A 207 9.261 19.388 27.776 1.00 30.64 O ATOM 1177 CB VAL A 207 6.240 20.182 27.500 1.00 31.30 C ATOM 1178 CG1 VAL A 207 5.578 19.851 26.164 1.00 28.87 C ATOM 1179 CG2 VAL A 207 5.215 20.676 28.467 1.00 37.24 C ATOM 0 H VAL A 207 7.512 19.739 29.779 1.00 32.53 H new ATOM 0 HA VAL A 207 6.343 18.163 27.922 1.00 32.89 H new ATOM 0 HB VAL A 207 6.904 20.875 27.362 1.00 31.30 H new ATOM 0 HG11 VAL A 207 5.145 20.644 25.812 1.00 28.87 H new ATOM 0 HG12 VAL A 207 6.251 19.545 25.536 1.00 28.87 H new ATOM 0 HG13 VAL A 207 4.917 19.153 26.294 1.00 28.87 H new ATOM 0 HG21 VAL A 207 4.784 21.467 28.106 1.00 37.24 H new ATOM 0 HG22 VAL A 207 4.550 19.985 28.615 1.00 37.24 H new ATOM 0 HG23 VAL A 207 5.644 20.897 29.308 1.00 37.24 H new ATOM 1180 N VAL A 208 8.294 17.981 26.304 1.00 31.56 N ATOM 1181 CA VAL A 208 9.508 17.816 25.521 1.00 29.49 C ATOM 1182 C VAL A 208 9.218 17.905 24.028 1.00 31.03 C ATOM 1183 O VAL A 208 8.133 17.500 23.538 1.00 27.35 O ATOM 1184 CB VAL A 208 10.233 16.512 25.841 1.00 27.85 C ATOM 1185 CG1 VAL A 208 10.765 16.539 27.265 1.00 33.04 C ATOM 1186 CG2 VAL A 208 9.355 15.336 25.637 1.00 24.88 C ATOM 0 H VAL A 208 7.621 17.523 26.026 1.00 31.56 H new ATOM 0 HA VAL A 208 10.096 18.546 25.769 1.00 29.49 H new ATOM 0 HB VAL A 208 10.980 16.430 25.228 1.00 27.85 H new ATOM 0 HG11 VAL A 208 11.223 15.705 27.455 1.00 33.04 H new ATOM 0 HG12 VAL A 208 11.385 17.278 27.365 1.00 33.04 H new ATOM 0 HG13 VAL A 208 10.027 16.651 27.884 1.00 33.04 H new ATOM 0 HG21 VAL A 208 9.845 14.526 25.848 1.00 24.88 H new ATOM 0 HG22 VAL A 208 8.580 15.406 26.217 1.00 24.88 H new ATOM 0 HG23 VAL A 208 9.064 15.306 24.712 1.00 24.88 H new ATOM 1187 N LEU A 209 10.199 18.468 23.325 1.00 31.50 N ATOM 1188 CA LEU A 209 10.195 18.546 21.874 1.00 31.10 C ATOM 1189 C LEU A 209 11.131 17.443 21.399 1.00 31.46 C ATOM 1190 O LEU A 209 12.339 17.636 21.365 1.00 33.28 O ATOM 1191 CB LEU A 209 10.697 19.918 21.424 1.00 31.19 C ATOM 1192 CG LEU A 209 9.737 21.122 21.574 1.00 34.43 C ATOM 1193 CD1 LEU A 209 9.508 21.489 23.029 1.00 40.75 C ATOM 1194 CD2 LEU A 209 10.249 22.341 20.838 1.00 28.86 C ATOM 0 H LEU A 209 10.895 18.820 23.688 1.00 31.50 H new ATOM 0 HA LEU A 209 9.305 18.434 21.505 1.00 31.10 H new ATOM 0 HB2 LEU A 209 11.505 20.118 21.922 1.00 31.19 H new ATOM 0 HB3 LEU A 209 10.948 19.852 20.489 1.00 31.19 H new ATOM 0 HG LEU A 209 8.895 20.841 21.183 1.00 34.43 H new ATOM 0 HD11 LEU A 209 8.903 22.245 23.081 1.00 40.75 H new ATOM 0 HD12 LEU A 209 9.120 20.733 23.497 1.00 40.75 H new ATOM 0 HD13 LEU A 209 10.354 21.724 23.441 1.00 40.75 H new ATOM 0 HD21 LEU A 209 9.625 23.075 20.953 1.00 28.86 H new ATOM 0 HD22 LEU A 209 11.115 22.595 21.195 1.00 28.86 H new ATOM 0 HD23 LEU A 209 10.336 22.136 19.894 1.00 28.86 H new ATOM 1195 N PRO A 210 10.582 16.275 21.052 1.00 31.21 N ATOM 1196 CA PRO A 210 11.404 15.118 20.704 1.00 31.98 C ATOM 1197 C PRO A 210 12.345 15.400 19.553 1.00 33.77 C ATOM 1198 O PRO A 210 11.969 16.099 18.619 1.00 34.11 O ATOM 1199 CB PRO A 210 10.378 14.077 20.269 1.00 32.86 C ATOM 1200 CG PRO A 210 9.080 14.500 20.943 1.00 29.34 C ATOM 1201 CD PRO A 210 9.140 15.978 20.954 1.00 32.87 C ATOM 0 HA PRO A 210 11.967 14.847 21.446 1.00 31.98 H new ATOM 0 HB2 PRO A 210 10.283 14.059 19.304 1.00 32.86 H new ATOM 0 HB3 PRO A 210 10.643 13.186 20.545 1.00 32.86 H new ATOM 0 HG2 PRO A 210 8.306 14.181 20.453 1.00 29.34 H new ATOM 0 HG3 PRO A 210 9.014 14.141 21.842 1.00 29.34 H new ATOM 0 HD2 PRO A 210 8.753 16.355 20.148 1.00 32.87 H new ATOM 0 HD3 PRO A 210 8.649 16.348 21.704 1.00 32.87 H new ATOM 1202 N GLY A 211 13.566 14.869 19.635 1.00 35.40 N ATOM 1203 CA GLY A 211 14.560 15.034 18.581 1.00 34.69 C ATOM 1204 C GLY A 211 15.316 16.364 18.536 1.00 35.10 C ATOM 1205 O GLY A 211 16.213 16.527 17.694 1.00 35.71 O ATOM 0 H GLY A 211 13.838 14.403 20.305 1.00 35.40 H new ATOM 0 HA2 GLY A 211 15.211 14.320 18.667 1.00 34.69 H new ATOM 0 HA3 GLY A 211 14.116 14.911 17.727 1.00 34.69 H new ATOM 1206 N THR A 212 14.984 17.325 19.399 1.00 35.14 N ATOM 1207 CA THR A 212 15.730 18.602 19.404 1.00 34.59 C ATOM 1208 C THR A 212 17.109 18.470 20.077 1.00 35.54 C ATOM 1209 O THR A 212 17.925 19.360 19.960 1.00 35.79 O ATOM 1210 CB THR A 212 14.931 19.773 20.009 1.00 31.97 C ATOM 1211 OG1 THR A 212 14.423 19.420 21.302 1.00 33.85 O ATOM 1212 CG2 THR A 212 13.795 20.102 19.136 1.00 30.56 C ATOM 0 H THR A 212 14.350 17.269 19.977 1.00 35.14 H new ATOM 0 HA THR A 212 15.874 18.816 18.469 1.00 34.59 H new ATOM 0 HB THR A 212 15.525 20.536 20.091 1.00 31.97 H new ATOM 0 HG1 THR A 212 13.782 18.884 21.215 1.00 33.85 H new ATOM 0 HG21 THR A 212 13.295 20.839 19.520 1.00 30.56 H new ATOM 0 HG22 THR A 212 14.123 20.356 18.259 1.00 30.56 H new ATOM 0 HG23 THR A 212 13.216 19.328 19.052 1.00 30.56 H new ATOM 1213 N HIS A 213 17.378 17.351 20.744 1.00 36.72 N ATOM 1214 CA HIS A 213 18.734 17.055 21.217 1.00 37.82 C ATOM 1215 C HIS A 213 19.806 16.936 20.108 1.00 39.88 C ATOM 1216 O HIS A 213 21.014 16.930 20.392 1.00 38.59 O ATOM 1217 CB HIS A 213 18.727 15.764 22.034 1.00 39.36 C ATOM 1218 CG HIS A 213 18.356 14.540 21.250 1.00 37.35 C ATOM 1219 ND1 HIS A 213 19.237 13.505 21.038 1.00 35.59 N ATOM 1220 CD2 HIS A 213 17.194 14.166 20.665 1.00 39.19 C ATOM 1221 CE1 HIS A 213 18.643 12.557 20.339 1.00 31.98 C ATOM 1222 NE2 HIS A 213 17.399 12.929 20.105 1.00 32.30 N ATOM 0 H HIS A 213 16.793 16.750 20.934 1.00 36.72 H new ATOM 0 HA HIS A 213 18.986 17.822 21.755 1.00 37.82 H new ATOM 0 HB2 HIS A 213 19.607 15.633 22.421 1.00 39.36 H new ATOM 0 HB3 HIS A 213 18.105 15.864 22.772 1.00 39.36 H new ATOM 0 HD2 HIS A 213 16.404 14.656 20.646 1.00 39.19 H new ATOM 0 HE1 HIS A 213 19.035 11.761 20.059 1.00 31.98 H new ATOM 0 HE2 HIS A 213 16.813 12.472 19.673 1.00 32.30 H new ATOM 1223 N LYS A 214 19.348 16.840 18.858 1.00 41.64 N ATOM 1224 CA LYS A 214 20.206 16.697 17.678 1.00 39.75 C ATOM 1225 C LYS A 214 20.625 18.026 17.150 1.00 40.54 C ATOM 1226 O LYS A 214 21.511 18.082 16.292 1.00 39.82 O ATOM 1227 CB LYS A 214 19.455 15.968 16.546 1.00 38.60 C ATOM 1228 CG LYS A 214 19.411 14.467 16.712 1.00 36.78 C ATOM 1229 CD LYS A 214 18.351 13.805 15.846 1.00 38.52 C ATOM 1230 CE LYS A 214 18.484 12.276 15.957 1.00 39.37 C ATOM 1231 NZ LYS A 214 17.390 11.481 15.309 1.00 45.95 N ATOM 0 H LYS A 214 18.509 16.857 18.668 1.00 41.64 H new ATOM 0 HA LYS A 214 20.984 16.189 17.957 1.00 39.75 H new ATOM 0 HB2 LYS A 214 18.547 16.307 16.501 1.00 38.60 H new ATOM 0 HB3 LYS A 214 19.879 16.179 15.700 1.00 38.60 H new ATOM 0 HG2 LYS A 214 20.280 14.096 16.491 1.00 36.78 H new ATOM 0 HG3 LYS A 214 19.240 14.254 17.643 1.00 36.78 H new ATOM 0 HD2 LYS A 214 17.466 14.084 16.129 1.00 38.52 H new ATOM 0 HD3 LYS A 214 18.454 14.083 14.922 1.00 38.52 H new ATOM 0 HE2 LYS A 214 19.330 12.012 15.564 1.00 39.37 H new ATOM 0 HE3 LYS A 214 18.522 12.038 16.897 1.00 39.37 H new ATOM 0 HZ1 LYS A 214 17.532 10.613 15.447 1.00 45.95 H new ATOM 0 HZ2 LYS A 214 16.606 11.713 15.661 1.00 45.95 H new ATOM 0 HZ3 LYS A 214 17.382 11.645 14.434 1.00 45.95 H new ATOM 1232 N GLY A 215 19.955 19.084 17.622 1.00 40.26 N ATOM 1233 CA GLY A 215 20.154 20.433 17.104 1.00 40.03 C ATOM 1234 C GLY A 215 21.186 21.187 17.919 1.00 41.46 C ATOM 1235 O GLY A 215 21.819 20.621 18.826 1.00 42.42 O ATOM 0 H GLY A 215 19.372 19.034 18.253 1.00 40.26 H new ATOM 0 HA2 GLY A 215 20.440 20.388 16.178 1.00 40.03 H new ATOM 0 HA3 GLY A 215 19.312 20.915 17.118 1.00 40.03 H new ATOM 1236 N SER A 216 21.341 22.477 17.614 1.00 39.64 N ATOM 1237 CA SER A 216 22.405 23.263 18.206 1.00 37.38 C ATOM 1238 C SER A 216 21.982 23.778 19.578 1.00 35.99 C ATOM 1239 O SER A 216 20.816 23.697 19.941 1.00 36.87 O ATOM 1240 CB SER A 216 22.798 24.419 17.270 1.00 36.74 C ATOM 1241 OG SER A 216 21.712 25.314 17.054 1.00 38.19 O ATOM 0 H SER A 216 20.838 22.909 17.066 1.00 39.64 H new ATOM 0 HA SER A 216 23.185 22.699 18.327 1.00 37.38 H new ATOM 0 HB2 SER A 216 23.547 24.904 17.651 1.00 36.74 H new ATOM 0 HB3 SER A 216 23.096 24.060 16.420 1.00 36.74 H new ATOM 0 HG SER A 216 21.957 25.933 16.542 1.00 38.19 H new ATOM 1242 N LEU A 217 22.947 24.277 20.349 1.00 32.76 N ATOM 1243 CA LEU A 217 22.637 25.054 21.530 1.00 30.44 C ATOM 1244 C LEU A 217 22.072 26.393 21.055 1.00 30.03 C ATOM 1245 O LEU A 217 22.751 27.158 20.375 1.00 30.65 O ATOM 1246 CB LEU A 217 23.894 25.278 22.400 1.00 30.27 C ATOM 1247 CG LEU A 217 23.697 26.129 23.677 1.00 30.62 C ATOM 1248 CD1 LEU A 217 22.714 25.426 24.631 1.00 27.00 C ATOM 1249 CD2 LEU A 217 25.011 26.409 24.360 1.00 27.56 C ATOM 0 H LEU A 217 23.787 24.173 20.199 1.00 32.76 H new ATOM 0 HA LEU A 217 21.994 24.581 22.081 1.00 30.44 H new ATOM 0 HB2 LEU A 217 24.242 24.411 22.662 1.00 30.27 H new ATOM 0 HB3 LEU A 217 24.573 25.703 21.852 1.00 30.27 H new ATOM 0 HG LEU A 217 23.321 26.985 23.419 1.00 30.62 H new ATOM 0 HD11 LEU A 217 22.596 25.965 25.429 1.00 27.00 H new ATOM 0 HD12 LEU A 217 21.858 25.312 24.188 1.00 27.00 H new ATOM 0 HD13 LEU A 217 23.068 24.557 24.878 1.00 27.00 H new ATOM 0 HD21 LEU A 217 24.855 26.943 25.155 1.00 27.56 H new ATOM 0 HD22 LEU A 217 25.431 25.571 24.611 1.00 27.56 H new ATOM 0 HD23 LEU A 217 25.594 26.894 23.755 1.00 27.56 H new ATOM 1250 N LYS A 218 20.837 26.670 21.439 1.00 31.42 N ATOM 1251 CA LYS A 218 20.158 27.911 21.099 1.00 33.72 C ATOM 1252 C LYS A 218 20.458 28.989 22.121 1.00 34.54 C ATOM 1253 O LYS A 218 20.745 28.666 23.266 1.00 35.70 O ATOM 1254 CB LYS A 218 18.645 27.689 21.098 1.00 34.68 C ATOM 1255 CG LYS A 218 18.149 26.600 20.144 1.00 39.77 C ATOM 1256 CD LYS A 218 18.433 26.918 18.696 1.00 43.21 C ATOM 1257 CE LYS A 218 18.456 25.644 17.864 1.00 50.60 C ATOM 1258 NZ LYS A 218 17.285 24.771 18.124 1.00 45.33 N ATOM 0 H LYS A 218 20.360 26.134 21.913 1.00 31.42 H new ATOM 0 HA LYS A 218 20.471 28.188 20.224 1.00 33.72 H new ATOM 0 HB2 LYS A 218 18.365 27.463 21.999 1.00 34.68 H new ATOM 0 HB3 LYS A 218 18.210 28.525 20.867 1.00 34.68 H new ATOM 0 HG2 LYS A 218 18.570 25.757 20.375 1.00 39.77 H new ATOM 0 HG3 LYS A 218 17.194 26.481 20.264 1.00 39.77 H new ATOM 0 HD2 LYS A 218 17.756 27.522 18.353 1.00 43.21 H new ATOM 0 HD3 LYS A 218 19.285 27.375 18.621 1.00 43.21 H new ATOM 0 HE2 LYS A 218 18.479 25.877 16.923 1.00 50.60 H new ATOM 0 HE3 LYS A 218 19.270 25.152 18.054 1.00 50.60 H new ATOM 0 HZ1 LYS A 218 17.565 23.971 18.397 1.00 45.33 H new ATOM 0 HZ2 LYS A 218 16.776 25.137 18.755 1.00 45.33 H new ATOM 0 HZ3 LYS A 218 16.811 24.680 17.376 1.00 45.33 H new ATOM 1259 N PRO A 219 20.319 30.274 21.731 1.00 35.96 N ATOM 1260 CA PRO A 219 20.449 31.383 22.681 1.00 37.21 C ATOM 1261 C PRO A 219 19.269 31.441 23.649 1.00 37.82 C ATOM 1262 O PRO A 219 18.156 31.116 23.245 1.00 40.30 O ATOM 1263 CB PRO A 219 20.475 32.636 21.782 1.00 36.86 C ATOM 1264 CG PRO A 219 19.837 32.255 20.524 1.00 35.09 C ATOM 1265 CD PRO A 219 19.983 30.747 20.374 1.00 38.39 C ATOM 0 HA PRO A 219 21.238 31.295 23.239 1.00 37.21 H new ATOM 0 HB2 PRO A 219 20.001 33.372 22.201 1.00 36.86 H new ATOM 0 HB3 PRO A 219 21.386 32.934 21.631 1.00 36.86 H new ATOM 0 HG2 PRO A 219 18.901 32.508 20.526 1.00 35.09 H new ATOM 0 HG3 PRO A 219 20.253 32.714 19.778 1.00 35.09 H new ATOM 0 HD2 PRO A 219 19.162 30.343 20.052 1.00 38.39 H new ATOM 0 HD3 PRO A 219 20.680 30.521 19.738 1.00 38.39 H new ATOM 1266 N HIS A 220 19.521 31.848 24.900 1.00 39.53 N ATOM 1267 CA HIS A 220 18.490 31.980 25.954 1.00 40.88 C ATOM 1268 C HIS A 220 18.537 33.355 26.613 1.00 45.30 C ATOM 1269 O HIS A 220 19.619 33.871 26.836 1.00 45.01 O ATOM 1270 CB HIS A 220 18.732 30.982 27.090 1.00 38.57 C ATOM 1271 CG HIS A 220 18.602 29.547 26.699 1.00 33.93 C ATOM 1272 ND1 HIS A 220 19.119 29.036 25.525 1.00 35.25 N ATOM 1273 CD2 HIS A 220 18.053 28.497 27.359 1.00 31.47 C ATOM 1274 CE1 HIS A 220 18.876 27.737 25.472 1.00 35.46 C ATOM 1275 NE2 HIS A 220 18.232 27.385 26.572 1.00 30.14 N ATOM 0 H HIS A 220 20.310 32.060 25.169 1.00 39.53 H new ATOM 0 HA HIS A 220 17.641 31.826 25.511 1.00 40.88 H new ATOM 0 HB2 HIS A 220 19.622 31.128 27.448 1.00 38.57 H new ATOM 0 HB3 HIS A 220 18.104 31.167 27.806 1.00 38.57 H new ATOM 0 HD1 HIS A 220 19.533 29.490 24.924 1.00 35.25 H new ATOM 0 HD2 HIS A 220 17.634 28.525 28.189 1.00 31.47 H new ATOM 0 HE1 HIS A 220 19.117 27.167 24.778 1.00 35.46 H new ATOM 1276 N ASP A 221 17.363 33.900 26.970 1.00 51.84 N ATOM 1277 CA ASP A 221 17.210 35.113 27.815 1.00 55.61 C ATOM 1278 C ASP A 221 16.669 34.754 29.217 1.00 58.26 C ATOM 1279 O ASP A 221 15.534 34.278 29.332 1.00 57.26 O ATOM 1280 CB ASP A 221 16.237 36.108 27.162 1.00 54.68 C ATOM 1281 CG ASP A 221 16.902 36.994 26.142 1.00 55.40 C ATOM 1282 OD1 ASP A 221 17.709 37.862 26.546 1.00 50.82 O ATOM 1283 OD2 ASP A 221 16.603 36.844 24.937 1.00 61.51 O ATOM 0 H ASP A 221 16.609 33.568 26.723 1.00 51.84 H new ATOM 0 HA ASP A 221 18.089 35.514 27.901 1.00 55.61 H new ATOM 0 HB2 ASP A 221 15.517 35.617 26.737 1.00 54.68 H new ATOM 0 HB3 ASP A 221 15.836 36.660 27.851 1.00 54.68 H new ATOM 1284 N TYR A 222 17.467 35.001 30.269 1.00 62.60 N ATOM 1285 CA TYR A 222 17.092 34.698 31.686 1.00 61.87 C ATOM 1286 C TYR A 222 18.298 34.805 32.630 1.00 62.01 C ATOM 1287 O TYR A 222 18.153 35.138 33.811 1.00 61.65 O ATOM 1288 CB TYR A 222 16.446 33.301 31.803 1.00 64.06 C ATOM 1289 CG TYR A 222 16.473 32.624 33.180 1.00 65.53 C ATOM 1290 CD1 TYR A 222 17.296 31.522 33.409 1.00 70.99 C ATOM 1291 CD2 TYR A 222 15.642 33.046 34.224 1.00 62.73 C ATOM 1292 CE1 TYR A 222 17.321 30.873 34.640 1.00 68.45 C ATOM 1293 CE2 TYR A 222 15.663 32.397 35.462 1.00 67.07 C ATOM 1294 CZ TYR A 222 16.512 31.307 35.658 1.00 66.99 C ATOM 1295 OH TYR A 222 16.568 30.635 36.859 1.00 63.48 O ATOM 0 H TYR A 222 18.248 35.351 30.190 1.00 62.60 H new ATOM 0 HA TYR A 222 16.441 35.365 31.956 1.00 61.87 H new ATOM 0 HB2 TYR A 222 15.520 33.374 31.523 1.00 64.06 H new ATOM 0 HB3 TYR A 222 16.888 32.713 31.171 1.00 64.06 H new ATOM 0 HD1 TYR A 222 17.842 31.213 32.722 1.00 70.99 H new ATOM 0 HD2 TYR A 222 15.069 33.767 34.093 1.00 62.73 H new ATOM 0 HE1 TYR A 222 17.886 30.146 34.772 1.00 68.45 H new ATOM 0 HE2 TYR A 222 15.113 32.691 36.152 1.00 67.07 H new ATOM 0 HH TYR A 222 16.034 30.988 37.403 1.00 63.48 H new ATOM 1296 N HIS A 234 15.982 29.923 31.016 1.00 58.79 N ATOM 1297 CA HIS A 234 14.507 29.983 30.948 1.00 59.14 C ATOM 1298 C HIS A 234 14.056 30.813 29.743 1.00 56.92 C ATOM 1299 O HIS A 234 13.309 31.786 29.894 1.00 59.62 O ATOM 1300 CB HIS A 234 13.949 30.599 32.234 1.00 59.32 C ATOM 0 HA HIS A 234 14.168 29.080 30.849 1.00 59.14 H new ATOM 1301 N GLY A 235 14.482 30.410 28.550 1.00 52.83 N ATOM 1302 CA GLY A 235 14.866 31.409 27.567 1.00 52.34 C ATOM 1303 C GLY A 235 14.594 31.318 26.083 1.00 50.72 C ATOM 1304 O GLY A 235 14.468 32.356 25.471 1.00 51.34 O ATOM 0 H GLY A 235 14.554 29.591 28.298 1.00 52.83 H new ATOM 0 HA2 GLY A 235 14.462 32.240 27.861 1.00 52.34 H new ATOM 0 HA3 GLY A 235 15.826 31.514 27.655 1.00 52.34 H new ATOM 1305 N ILE A 236 14.498 30.141 25.470 1.00 50.14 N ATOM 1306 CA ILE A 236 14.531 30.133 23.987 1.00 51.49 C ATOM 1307 C ILE A 236 13.356 30.888 23.324 1.00 51.81 C ATOM 1308 O ILE A 236 12.205 30.474 23.442 1.00 53.18 O ATOM 1309 CB ILE A 236 14.611 28.732 23.365 1.00 49.94 C ATOM 1310 CG1 ILE A 236 15.758 27.945 23.956 1.00 42.20 C ATOM 1311 CG2 ILE A 236 14.831 28.869 21.835 1.00 52.01 C ATOM 1312 CD1 ILE A 236 15.832 26.579 23.402 1.00 40.50 C ATOM 0 H ILE A 236 14.418 29.376 25.854 1.00 50.14 H new ATOM 0 HA ILE A 236 15.356 30.607 23.800 1.00 51.49 H new ATOM 0 HB ILE A 236 13.782 28.263 23.550 1.00 49.94 H new ATOM 0 HG12 ILE A 236 16.592 28.409 23.782 1.00 42.20 H new ATOM 0 HG13 ILE A 236 15.655 27.898 24.919 1.00 42.20 H new ATOM 0 HG21 ILE A 236 14.883 27.987 21.435 1.00 52.01 H new ATOM 0 HG22 ILE A 236 14.090 29.358 21.444 1.00 52.01 H new ATOM 0 HG23 ILE A 236 15.658 29.348 21.668 1.00 52.01 H new ATOM 0 HD11 ILE A 236 16.578 26.107 23.804 1.00 40.50 H new ATOM 0 HD12 ILE A 236 15.008 26.106 23.596 1.00 40.50 H new ATOM 0 HD13 ILE A 236 15.959 26.626 22.442 1.00 40.50 H new ATOM 1313 N GLN A 237 13.660 31.965 22.603 1.00 54.26 N ATOM 1314 CA GLN A 237 12.625 32.803 21.979 1.00 56.15 C ATOM 1315 C GLN A 237 12.546 32.616 20.458 1.00 58.18 C ATOM 1316 O GLN A 237 12.544 33.592 19.723 1.00 61.75 O ATOM 1317 CB GLN A 237 12.878 34.270 22.322 1.00 55.48 C ATOM 0 H GLN A 237 14.465 32.233 22.460 1.00 54.26 H new ATOM 0 HA GLN A 237 11.769 32.522 22.337 1.00 56.15 H new ATOM 1318 N ASP A 238 12.482 31.366 19.998 1.00 60.67 N ATOM 1319 CA ASP A 238 12.319 31.044 18.572 1.00 62.39 C ATOM 1320 C ASP A 238 10.838 30.867 18.263 1.00 64.03 C ATOM 1321 O ASP A 238 10.301 29.766 18.400 1.00 66.36 O ATOM 1322 CB ASP A 238 13.048 29.740 18.204 1.00 63.13 C ATOM 1323 CG ASP A 238 14.407 29.967 17.565 1.00 64.88 C ATOM 1324 OD1 ASP A 238 14.475 30.766 16.606 1.00 59.45 O ATOM 1325 OD2 ASP A 238 15.392 29.314 18.006 1.00 61.16 O ATOM 0 H ASP A 238 12.532 30.674 20.506 1.00 60.67 H new ATOM 0 HA ASP A 238 12.698 31.773 18.056 1.00 62.39 H new ATOM 0 HB2 ASP A 238 13.160 29.203 19.004 1.00 63.13 H new ATOM 0 HB3 ASP A 238 12.493 29.228 17.595 1.00 63.13 H new ATOM 1326 N GLU A 240 11.653 26.596 15.691 1.00 60.37 N ATOM 1327 CA GLU A 240 12.669 25.564 15.475 1.00 60.55 C ATOM 1328 C GLU A 240 12.162 24.155 15.849 1.00 61.05 C ATOM 1329 O GLU A 240 12.941 23.291 16.283 1.00 61.76 O ATOM 1330 CB GLU A 240 13.963 25.931 16.240 1.00 60.16 C ATOM 1331 CG GLU A 240 14.111 25.436 17.689 1.00 58.24 C ATOM 1332 CD GLU A 240 12.994 25.883 18.625 1.00 61.47 C ATOM 1333 OE1 GLU A 240 12.088 25.074 18.940 1.00 55.95 O ATOM 1334 OE2 GLU A 240 13.028 27.050 19.065 1.00 60.30 O ATOM 0 HA GLU A 240 12.869 25.533 14.526 1.00 60.55 H new ATOM 0 HB2 GLU A 240 14.715 25.590 15.731 1.00 60.16 H new ATOM 0 HB3 GLU A 240 14.040 26.898 16.247 1.00 60.16 H new ATOM 0 HG2 GLU A 240 14.147 24.467 17.686 1.00 58.24 H new ATOM 0 HG3 GLU A 240 14.958 25.750 18.041 1.00 58.24 H new ATOM 1335 N GLU A 241 10.862 23.917 15.659 1.00 61.12 N ATOM 1336 CA GLU A 241 10.195 22.757 16.292 1.00 60.54 C ATOM 1337 C GLU A 241 10.166 21.531 15.381 1.00 59.02 C ATOM 1338 O GLU A 241 11.118 20.758 15.367 1.00 60.69 O ATOM 1339 CB GLU A 241 8.797 23.156 16.795 1.00 60.92 C ATOM 1340 CG GLU A 241 8.183 22.163 17.758 1.00 61.79 C ATOM 1341 CD GLU A 241 7.056 22.762 18.562 1.00 66.12 C ATOM 1342 OE1 GLU A 241 5.931 22.206 18.535 1.00 71.31 O ATOM 1343 OE2 GLU A 241 7.292 23.798 19.218 1.00 69.42 O ATOM 0 H GLU A 241 10.347 24.406 15.173 1.00 61.12 H new ATOM 0 HA GLU A 241 10.722 22.491 17.062 1.00 60.54 H new ATOM 0 HB2 GLU A 241 8.855 24.021 17.230 1.00 60.92 H new ATOM 0 HB3 GLU A 241 8.207 23.261 16.032 1.00 60.92 H new ATOM 0 HG2 GLU A 241 7.852 21.398 17.262 1.00 61.79 H new ATOM 0 HG3 GLU A 241 8.868 21.835 18.361 1.00 61.79 H new ATOM 1344 N ASN A 242 9.103 21.368 14.606 1.00 57.19 N ATOM 1345 CA ASN A 242 8.969 20.238 13.683 1.00 55.91 C ATOM 1346 C ASN A 242 9.186 18.840 14.306 1.00 52.67 C ATOM 1347 O ASN A 242 9.979 18.035 13.827 1.00 52.41 O ATOM 1348 CB ASN A 242 9.804 20.481 12.409 1.00 56.16 C ATOM 1349 CG ASN A 242 9.055 21.334 11.375 1.00 59.24 C ATOM 1350 OD1 ASN A 242 8.081 22.020 11.707 1.00 58.55 O ATOM 1351 ND2 ASN A 242 9.505 21.286 10.115 1.00 59.28 N ATOM 0 H ASN A 242 8.434 21.909 14.597 1.00 57.19 H new ATOM 0 HA ASN A 242 8.032 20.208 13.432 1.00 55.91 H new ATOM 0 HB2 ASN A 242 10.634 20.922 12.648 1.00 56.16 H new ATOM 0 HB3 ASN A 242 10.040 19.628 12.012 1.00 56.16 H new ATOM 0 HD21 ASN A 242 9.114 21.743 9.501 1.00 59.28 H new ATOM 0 HD22 ASN A 242 10.186 20.798 9.920 1.00 59.28 H new ATOM 1352 N LYS A 243 8.475 18.618 15.411 1.00 50.44 N ATOM 1353 CA LYS A 243 8.059 17.293 15.915 1.00 47.51 C ATOM 1354 C LYS A 243 7.125 17.564 17.105 1.00 43.33 C ATOM 1355 O LYS A 243 7.475 18.347 17.994 1.00 44.43 O ATOM 1356 CB LYS A 243 9.239 16.420 16.341 1.00 49.25 C ATOM 1357 CG LYS A 243 8.952 14.930 16.281 1.00 47.09 C ATOM 1358 CD LYS A 243 10.254 14.134 16.263 1.00 50.10 C ATOM 0 H LYS A 243 8.206 19.261 15.915 1.00 50.44 H new ATOM 0 HA LYS A 243 7.617 16.795 15.209 1.00 47.51 H new ATOM 0 HB2 LYS A 243 9.999 16.618 15.772 1.00 49.25 H new ATOM 0 HB3 LYS A 243 9.494 16.655 17.247 1.00 49.25 H new ATOM 0 HG2 LYS A 243 8.417 14.667 17.046 1.00 47.09 H new ATOM 0 HG3 LYS A 243 8.432 14.727 15.488 1.00 47.09 H new ATOM 1359 N ALA A 244 5.941 16.943 17.101 1.00 39.58 N ATOM 1360 CA ALA A 244 4.848 17.273 18.054 1.00 36.00 C ATOM 1361 C ALA A 244 5.229 17.051 19.521 1.00 34.45 C ATOM 1362 O ALA A 244 5.775 16.004 19.874 1.00 32.93 O ATOM 1363 CB ALA A 244 3.587 16.481 17.717 1.00 33.88 C ATOM 0 H ALA A 244 5.740 16.316 16.548 1.00 39.58 H new ATOM 0 HA ALA A 244 4.679 18.223 17.951 1.00 36.00 H new ATOM 0 HB1 ALA A 244 2.885 16.707 18.347 1.00 33.88 H new ATOM 0 HB2 ALA A 244 3.297 16.701 16.818 1.00 33.88 H new ATOM 0 HB3 ALA A 244 3.777 15.531 17.772 1.00 33.88 H new ATOM 1364 N ARG A 245 4.922 18.025 20.377 1.00 32.90 N ATOM 1365 CA ARG A 245 5.337 17.950 21.782 1.00 30.77 C ATOM 1366 C ARG A 245 4.796 16.722 22.507 1.00 29.57 C ATOM 1367 O ARG A 245 3.716 16.201 22.198 1.00 28.97 O ATOM 1368 CB ARG A 245 4.903 19.185 22.561 1.00 30.87 C ATOM 1369 CG ARG A 245 5.444 20.455 21.998 1.00 28.97 C ATOM 1370 CD ARG A 245 5.420 21.566 23.011 1.00 30.88 C ATOM 1371 NE ARG A 245 5.867 22.786 22.348 1.00 39.68 N ATOM 1372 CZ ARG A 245 5.723 24.021 22.811 1.00 33.14 C ATOM 1373 NH1 ARG A 245 5.140 24.253 23.981 1.00 31.08 N ATOM 1374 NH2 ARG A 245 6.174 25.028 22.078 1.00 38.68 N ATOM 0 H ARG A 245 4.479 18.732 20.169 1.00 32.90 H new ATOM 0 HA ARG A 245 6.305 17.890 21.752 1.00 30.77 H new ATOM 0 HB2 ARG A 245 3.934 19.230 22.571 1.00 30.87 H new ATOM 0 HB3 ARG A 245 5.193 19.097 23.483 1.00 30.87 H new ATOM 0 HG2 ARG A 245 6.354 20.313 21.694 1.00 28.97 H new ATOM 0 HG3 ARG A 245 4.923 20.713 21.222 1.00 28.97 H new ATOM 0 HD2 ARG A 245 4.525 21.681 23.367 1.00 30.88 H new ATOM 0 HD3 ARG A 245 5.999 21.355 23.760 1.00 30.88 H new ATOM 0 HE ARG A 245 6.260 22.697 21.588 1.00 39.68 H new ATOM 0 HH11 ARG A 245 4.848 23.597 24.453 1.00 31.08 H new ATOM 0 HH12 ARG A 245 5.055 25.060 24.266 1.00 31.08 H new ATOM 0 HH21 ARG A 245 6.550 24.874 21.320 1.00 38.68 H new ATOM 0 HH22 ARG A 245 6.091 25.836 22.360 1.00 38.68 H new ATOM 1375 N VAL A 246 5.556 16.277 23.490 1.00 28.58 N ATOM 1376 CA VAL A 246 5.113 15.204 24.343 1.00 28.17 C ATOM 1377 C VAL A 246 5.061 15.716 25.773 1.00 26.89 C ATOM 1378 O VAL A 246 5.985 16.358 26.227 1.00 25.80 O ATOM 1379 CB VAL A 246 6.050 13.991 24.206 1.00 30.11 C ATOM 1380 CG1 VAL A 246 5.717 12.924 25.249 1.00 26.16 C ATOM 1381 CG2 VAL A 246 5.961 13.422 22.745 1.00 22.68 C ATOM 0 H VAL A 246 6.336 16.587 23.678 1.00 28.58 H new ATOM 0 HA VAL A 246 4.227 14.909 24.082 1.00 28.17 H new ATOM 0 HB VAL A 246 6.964 14.272 24.371 1.00 30.11 H new ATOM 0 HG11 VAL A 246 6.318 12.170 25.145 1.00 26.16 H new ATOM 0 HG12 VAL A 246 5.819 13.298 26.138 1.00 26.16 H new ATOM 0 HG13 VAL A 246 4.802 12.626 25.127 1.00 26.16 H new ATOM 0 HG21 VAL A 246 6.552 12.657 22.659 1.00 22.68 H new ATOM 0 HG22 VAL A 246 5.049 13.148 22.559 1.00 22.68 H new ATOM 0 HG23 VAL A 246 6.227 14.108 22.113 1.00 22.68 H new ATOM 1382 N HIS A 247 3.933 15.482 26.429 1.00 26.11 N ATOM 1383 CA HIS A 247 3.765 15.700 27.846 1.00 28.48 C ATOM 1384 C HIS A 247 4.065 14.399 28.612 1.00 28.38 C ATOM 1385 O HIS A 247 3.345 13.411 28.475 1.00 26.91 O ATOM 1386 CB HIS A 247 2.319 16.133 28.126 1.00 28.85 C ATOM 1387 CG HIS A 247 1.950 17.422 27.460 1.00 35.73 C ATOM 1388 ND1 HIS A 247 1.379 17.476 26.202 1.00 37.91 N ATOM 1389 CD2 HIS A 247 2.093 18.705 27.865 1.00 25.87 C ATOM 1390 CE1 HIS A 247 1.182 18.738 25.868 1.00 36.15 C ATOM 1391 NE2 HIS A 247 1.611 19.503 26.858 1.00 33.09 N ATOM 0 H HIS A 247 3.225 15.182 26.044 1.00 26.11 H new ATOM 0 HA HIS A 247 4.377 16.393 28.139 1.00 28.48 H new ATOM 0 HB2 HIS A 247 1.715 15.436 27.826 1.00 28.85 H new ATOM 0 HB3 HIS A 247 2.194 16.223 29.084 1.00 28.85 H new ATOM 0 HD2 HIS A 247 2.451 18.992 28.674 1.00 25.87 H new ATOM 0 HE1 HIS A 247 0.806 19.038 25.072 1.00 36.15 H new ATOM 0 HE2 HIS A 247 1.591 20.363 26.869 1.00 33.09 H new ATOM 1392 N LEU A 248 5.095 14.434 29.452 1.00 28.09 N ATOM 1393 CA LEU A 248 5.521 13.270 30.202 1.00 28.28 C ATOM 1394 C LEU A 248 4.708 13.079 31.458 1.00 30.15 C ATOM 1395 O LEU A 248 5.117 13.529 32.542 1.00 32.47 O ATOM 1396 CB LEU A 248 6.983 13.421 30.593 1.00 28.18 C ATOM 1397 CG LEU A 248 7.941 13.572 29.415 1.00 25.28 C ATOM 1398 CD1 LEU A 248 9.327 13.704 29.983 1.00 22.57 C ATOM 1399 CD2 LEU A 248 7.857 12.382 28.483 1.00 30.64 C ATOM 0 H LEU A 248 5.565 15.139 29.600 1.00 28.09 H new ATOM 0 HA LEU A 248 5.393 12.496 29.631 1.00 28.28 H new ATOM 0 HB2 LEU A 248 7.073 14.196 31.170 1.00 28.18 H new ATOM 0 HB3 LEU A 248 7.248 12.647 31.114 1.00 28.18 H new ATOM 0 HG LEU A 248 7.707 14.354 28.891 1.00 25.28 H new ATOM 0 HD11 LEU A 248 9.965 13.802 29.259 1.00 22.57 H new ATOM 0 HD12 LEU A 248 9.368 14.484 30.558 1.00 22.57 H new ATOM 0 HD13 LEU A 248 9.543 12.911 30.498 1.00 22.57 H new ATOM 0 HD21 LEU A 248 8.475 12.504 27.745 1.00 30.64 H new ATOM 0 HD22 LEU A 248 8.089 11.574 28.968 1.00 30.64 H new ATOM 0 HD23 LEU A 248 6.954 12.304 28.138 1.00 30.64 H new ATOM 1400 N VAL A 249 3.572 12.400 31.333 1.00 29.96 N ATOM 1401 CA VAL A 249 2.818 12.027 32.511 1.00 31.48 C ATOM 1402 C VAL A 249 3.598 10.869 33.123 1.00 33.02 C ATOM 1403 O VAL A 249 3.953 9.907 32.433 1.00 35.37 O ATOM 1404 CB VAL A 249 1.290 11.700 32.225 1.00 31.88 C ATOM 1405 CG1 VAL A 249 1.113 10.771 31.053 1.00 33.50 C ATOM 1406 CG2 VAL A 249 0.586 11.091 33.476 1.00 30.41 C ATOM 0 H VAL A 249 3.229 12.151 30.585 1.00 29.96 H new ATOM 0 HA VAL A 249 2.744 12.769 33.132 1.00 31.48 H new ATOM 0 HB VAL A 249 0.874 12.549 32.009 1.00 31.88 H new ATOM 0 HG11 VAL A 249 0.168 10.600 30.916 1.00 33.50 H new ATOM 0 HG12 VAL A 249 1.486 11.180 30.256 1.00 33.50 H new ATOM 0 HG13 VAL A 249 1.570 9.934 31.231 1.00 33.50 H new ATOM 0 HG21 VAL A 249 -0.342 10.904 33.266 1.00 30.41 H new ATOM 0 HG22 VAL A 249 1.032 10.268 33.730 1.00 30.41 H new ATOM 0 HG23 VAL A 249 0.630 11.722 34.212 1.00 30.41 H new ATOM 1407 N MET A 250 3.912 10.999 34.408 1.00 34.06 N ATOM 1408 CA MET A 250 4.687 9.999 35.131 1.00 34.34 C ATOM 1409 C MET A 250 3.984 9.684 36.430 1.00 36.08 C ATOM 1410 O MET A 250 3.285 10.530 36.986 1.00 37.28 O ATOM 1411 CB MET A 250 6.098 10.516 35.422 1.00 34.12 C ATOM 1412 CG MET A 250 7.003 10.573 34.194 1.00 32.15 C ATOM 1413 SD MET A 250 8.404 11.720 34.350 1.00 34.10 S ATOM 1414 CE MET A 250 9.171 11.098 35.831 1.00 41.61 C ATOM 0 H MET A 250 3.680 11.674 34.887 1.00 34.06 H new ATOM 0 HA MET A 250 4.761 9.199 34.587 1.00 34.34 H new ATOM 0 HB2 MET A 250 6.034 11.404 35.807 1.00 34.12 H new ATOM 0 HB3 MET A 250 6.510 9.946 36.090 1.00 34.12 H new ATOM 0 HG2 MET A 250 7.345 9.683 34.016 1.00 32.15 H new ATOM 0 HG3 MET A 250 6.471 10.831 33.425 1.00 32.15 H new ATOM 0 HE1 MET A 250 10.135 11.104 35.723 1.00 41.61 H new ATOM 0 HE2 MET A 250 8.926 11.660 36.583 1.00 41.61 H new ATOM 0 HE3 MET A 250 8.870 10.191 35.995 1.00 41.61 H new ATOM 1415 N GLU A 251 4.151 8.444 36.888 1.00 36.34 N ATOM 1416 CA GLU A 251 3.740 8.031 38.216 1.00 33.58 C ATOM 1417 C GLU A 251 4.913 8.210 39.178 1.00 32.79 C ATOM 1418 O GLU A 251 6.065 8.275 38.759 1.00 32.13 O ATOM 1419 CB GLU A 251 3.291 6.563 38.196 1.00 33.78 C ATOM 0 H GLU A 251 4.512 7.815 36.425 1.00 36.34 H new ATOM 0 HA GLU A 251 2.994 8.576 38.510 1.00 33.58 H new ATOM 1420 N LYS A 252 4.593 8.294 40.466 1.00 33.60 N ATOM 1421 CA LYS A 252 5.562 8.298 41.574 1.00 34.05 C ATOM 1422 C LYS A 252 6.652 7.229 41.410 1.00 33.62 C ATOM 1423 O LYS A 252 6.358 6.066 41.166 1.00 35.39 O ATOM 1424 CB LYS A 252 4.793 8.108 42.894 1.00 32.69 C ATOM 1425 CG LYS A 252 5.612 7.737 44.146 1.00 35.69 C ATOM 1426 CD LYS A 252 4.670 7.436 45.331 1.00 35.91 C ATOM 1427 CE LYS A 252 5.394 6.819 46.521 1.00 38.45 C ATOM 0 H LYS A 252 3.778 8.353 40.734 1.00 33.60 H new ATOM 0 HA LYS A 252 6.026 9.150 41.576 1.00 34.05 H new ATOM 0 HB2 LYS A 252 4.314 8.930 43.082 1.00 32.69 H new ATOM 0 HB3 LYS A 252 4.127 7.416 42.756 1.00 32.69 H new ATOM 0 HG2 LYS A 252 6.166 6.963 43.960 1.00 35.69 H new ATOM 0 HG3 LYS A 252 6.210 8.465 44.377 1.00 35.69 H new ATOM 0 HD2 LYS A 252 4.238 8.258 45.612 1.00 35.91 H new ATOM 0 HD3 LYS A 252 3.969 6.833 45.036 1.00 35.91 H new ATOM 1428 N GLY A 253 7.912 7.634 41.519 1.00 34.31 N ATOM 1429 CA GLY A 253 9.043 6.721 41.336 1.00 33.44 C ATOM 1430 C GLY A 253 9.534 6.603 39.907 1.00 34.07 C ATOM 1431 O GLY A 253 10.690 6.243 39.689 1.00 34.30 O ATOM 0 H GLY A 253 8.139 8.443 41.701 1.00 34.31 H new ATOM 0 HA2 GLY A 253 9.778 7.019 41.894 1.00 33.44 H new ATOM 0 HA3 GLY A 253 8.787 5.840 41.651 1.00 33.44 H new ATOM 1432 N ASP A 254 8.671 6.886 38.923 1.00 34.33 N ATOM 1433 CA ASP A 254 9.092 6.873 37.521 1.00 34.30 C ATOM 1434 C ASP A 254 10.216 7.886 37.338 1.00 33.07 C ATOM 1435 O ASP A 254 10.200 8.933 37.973 1.00 30.77 O ATOM 1436 CB ASP A 254 7.961 7.291 36.572 1.00 35.09 C ATOM 1437 CG ASP A 254 6.848 6.283 36.464 1.00 37.17 C ATOM 1438 OD1 ASP A 254 6.939 5.150 37.003 1.00 48.36 O ATOM 1439 OD2 ASP A 254 5.858 6.649 35.799 1.00 37.93 O ATOM 0 H ASP A 254 7.844 7.086 39.048 1.00 34.33 H new ATOM 0 HA ASP A 254 9.367 5.967 37.311 1.00 34.30 H new ATOM 0 HB2 ASP A 254 7.592 8.135 36.876 1.00 35.09 H new ATOM 0 HB3 ASP A 254 8.332 7.445 35.689 1.00 35.09 H new ATOM 1440 N THR A 255 11.163 7.572 36.454 1.00 33.44 N ATOM 1441 CA THR A 255 12.295 8.455 36.148 1.00 33.98 C ATOM 1442 C THR A 255 12.401 8.703 34.650 1.00 34.14 C ATOM 1443 O THR A 255 12.254 7.769 33.837 1.00 34.32 O ATOM 1444 CB THR A 255 13.651 7.834 36.555 1.00 33.64 C ATOM 1445 OG1 THR A 255 13.565 7.246 37.860 1.00 34.86 O ATOM 1446 CG2 THR A 255 14.744 8.895 36.537 1.00 34.90 C ATOM 0 H THR A 255 11.168 6.835 36.010 1.00 33.44 H new ATOM 0 HA THR A 255 12.125 9.270 36.645 1.00 33.98 H new ATOM 0 HB THR A 255 13.872 7.140 35.915 1.00 33.64 H new ATOM 0 HG1 THR A 255 13.641 7.846 38.443 1.00 34.86 H new ATOM 0 HG21 THR A 255 15.589 8.494 36.794 1.00 34.90 H new ATOM 0 HG22 THR A 255 14.821 9.266 35.644 1.00 34.90 H new ATOM 0 HG23 THR A 255 14.519 9.602 37.162 1.00 34.90 H new ATOM 1447 N VAL A 256 12.673 9.949 34.288 1.00 31.53 N ATOM 1448 CA VAL A 256 13.009 10.268 32.906 1.00 33.16 C ATOM 1449 C VAL A 256 14.524 10.612 32.812 1.00 34.43 C ATOM 1450 O VAL A 256 15.096 11.256 33.709 1.00 34.42 O ATOM 1451 CB VAL A 256 12.063 11.377 32.339 1.00 32.46 C ATOM 1452 CG1 VAL A 256 12.153 12.642 33.148 1.00 31.03 C ATOM 1453 CG2 VAL A 256 12.333 11.640 30.869 1.00 30.32 C ATOM 0 H VAL A 256 12.669 10.622 34.823 1.00 31.53 H new ATOM 0 HA VAL A 256 12.859 9.497 32.337 1.00 33.16 H new ATOM 0 HB VAL A 256 11.154 11.048 32.413 1.00 32.46 H new ATOM 0 HG11 VAL A 256 11.557 13.309 32.773 1.00 31.03 H new ATOM 0 HG12 VAL A 256 11.897 12.459 34.065 1.00 31.03 H new ATOM 0 HG13 VAL A 256 13.064 12.975 33.128 1.00 31.03 H new ATOM 0 HG21 VAL A 256 11.732 12.330 30.548 1.00 30.32 H new ATOM 0 HG22 VAL A 256 13.251 11.932 30.756 1.00 30.32 H new ATOM 0 HG23 VAL A 256 12.189 10.825 30.363 1.00 30.32 H new ATOM 1454 N PHE A 257 15.161 10.095 31.762 1.00 34.37 N ATOM 1455 CA PHE A 257 16.556 10.386 31.416 1.00 33.27 C ATOM 1456 C PHE A 257 16.517 11.209 30.150 1.00 33.91 C ATOM 1457 O PHE A 257 15.787 10.867 29.206 1.00 34.00 O ATOM 1458 CB PHE A 257 17.325 9.085 31.180 1.00 35.99 C ATOM 1459 CG PHE A 257 17.390 8.211 32.406 1.00 34.78 C ATOM 1460 CD1 PHE A 257 16.404 7.299 32.664 1.00 31.23 C ATOM 1461 CD2 PHE A 257 18.390 8.390 33.346 1.00 36.87 C ATOM 1462 CE1 PHE A 257 16.438 6.551 33.807 1.00 40.21 C ATOM 1463 CE2 PHE A 257 18.416 7.661 34.491 1.00 33.37 C ATOM 1464 CZ PHE A 257 17.453 6.736 34.725 1.00 38.69 C ATOM 0 H PHE A 257 14.784 9.549 31.215 1.00 34.37 H new ATOM 0 HA PHE A 257 17.005 10.863 32.132 1.00 33.27 H new ATOM 0 HB2 PHE A 257 16.903 8.592 30.459 1.00 35.99 H new ATOM 0 HB3 PHE A 257 18.227 9.296 30.890 1.00 35.99 H new ATOM 0 HD1 PHE A 257 15.707 7.187 32.059 1.00 31.23 H new ATOM 0 HD2 PHE A 257 19.056 9.021 33.191 1.00 36.87 H new ATOM 0 HE1 PHE A 257 15.777 5.917 33.967 1.00 40.21 H new ATOM 0 HE2 PHE A 257 19.093 7.796 35.114 1.00 33.37 H new ATOM 0 HZ PHE A 257 17.476 6.227 35.503 1.00 38.69 H new ATOM 1465 N PHE A 258 17.245 12.325 30.131 1.00 34.40 N ATOM 1466 CA PHE A 258 17.230 13.172 28.947 1.00 33.13 C ATOM 1467 C PHE A 258 18.468 14.042 28.759 1.00 32.05 C ATOM 1468 O PHE A 258 19.194 14.337 29.711 1.00 34.31 O ATOM 1469 CB PHE A 258 15.910 13.941 28.844 1.00 32.79 C ATOM 1470 CG PHE A 258 15.731 15.055 29.841 1.00 31.45 C ATOM 1471 CD1 PHE A 258 16.071 16.361 29.508 1.00 35.75 C ATOM 1472 CD2 PHE A 258 15.114 14.831 31.047 1.00 35.54 C ATOM 1473 CE1 PHE A 258 15.849 17.397 30.390 1.00 39.01 C ATOM 1474 CE2 PHE A 258 14.886 15.871 31.940 1.00 34.67 C ATOM 1475 CZ PHE A 258 15.243 17.151 31.604 1.00 36.64 C ATOM 0 H PHE A 258 17.741 12.602 30.777 1.00 34.40 H new ATOM 0 HA PHE A 258 17.279 12.572 28.186 1.00 33.13 H new ATOM 0 HB2 PHE A 258 15.839 14.312 27.951 1.00 32.79 H new ATOM 0 HB3 PHE A 258 15.178 13.313 28.949 1.00 32.79 H new ATOM 0 HD1 PHE A 258 16.453 16.538 28.679 1.00 35.75 H new ATOM 0 HD2 PHE A 258 14.844 13.969 31.270 1.00 35.54 H new ATOM 0 HE1 PHE A 258 16.108 18.262 30.166 1.00 39.01 H new ATOM 0 HE2 PHE A 258 14.492 15.699 32.764 1.00 34.67 H new ATOM 0 HZ PHE A 258 15.077 17.851 32.193 1.00 36.64 H new ATOM 1476 N HIS A 259 18.687 14.400 27.496 1.00 32.20 N ATOM 1477 CA HIS A 259 19.893 15.074 26.969 1.00 32.58 C ATOM 1478 C HIS A 259 19.842 16.577 27.242 1.00 31.30 C ATOM 1479 O HIS A 259 18.752 17.137 27.246 1.00 30.12 O ATOM 1480 CB HIS A 259 19.898 14.869 25.460 1.00 35.42 C ATOM 1481 CG HIS A 259 21.163 15.267 24.777 1.00 34.49 C ATOM 1482 ND1 HIS A 259 21.456 16.573 24.451 1.00 36.81 N ATOM 1483 CD2 HIS A 259 22.190 14.519 24.311 1.00 31.74 C ATOM 1484 CE1 HIS A 259 22.636 16.616 23.856 1.00 43.29 C ATOM 1485 NE2 HIS A 259 23.098 15.381 23.750 1.00 33.63 N ATOM 0 H HIS A 259 18.105 14.250 26.880 1.00 32.20 H new ATOM 0 HA HIS A 259 20.683 14.707 27.395 1.00 32.58 H new ATOM 0 HB2 HIS A 259 19.725 13.933 25.273 1.00 35.42 H new ATOM 0 HB3 HIS A 259 19.165 15.375 25.075 1.00 35.42 H new ATOM 0 HD2 HIS A 259 22.266 13.593 24.362 1.00 31.74 H new ATOM 0 HE1 HIS A 259 23.068 17.385 23.562 1.00 43.29 H new ATOM 0 HE2 HIS A 259 23.845 15.155 23.389 1.00 33.63 H new ATOM 1486 N PRO A 260 21.005 17.230 27.487 1.00 31.08 N ATOM 1487 CA PRO A 260 21.108 18.663 27.823 1.00 31.39 C ATOM 1488 C PRO A 260 20.714 19.637 26.757 1.00 30.55 C ATOM 1489 O PRO A 260 20.594 20.833 27.052 1.00 34.46 O ATOM 1490 CB PRO A 260 22.620 18.851 28.053 1.00 32.24 C ATOM 1491 CG PRO A 260 23.125 17.491 28.317 1.00 30.71 C ATOM 1492 CD PRO A 260 22.339 16.604 27.499 1.00 30.52 C ATOM 0 HA PRO A 260 20.504 18.848 28.559 1.00 31.39 H new ATOM 0 HB2 PRO A 260 23.049 19.243 27.276 1.00 32.24 H new ATOM 0 HB3 PRO A 260 22.793 19.443 28.801 1.00 32.24 H new ATOM 0 HG2 PRO A 260 24.067 17.422 28.096 1.00 30.71 H new ATOM 0 HG3 PRO A 260 23.037 17.265 29.256 1.00 30.71 H new ATOM 0 HD2 PRO A 260 22.705 16.527 26.604 1.00 30.52 H new ATOM 0 HD3 PRO A 260 22.309 15.709 27.871 1.00 30.52 H new ATOM 1493 N LEU A 261 20.644 19.158 25.512 1.00 30.28 N ATOM 1494 CA LEU A 261 20.144 19.929 24.384 1.00 29.12 C ATOM 1495 C LEU A 261 18.678 19.623 24.023 1.00 27.03 C ATOM 1496 O LEU A 261 18.114 20.234 23.094 1.00 25.84 O ATOM 1497 CB LEU A 261 21.058 19.716 23.168 1.00 30.79 C ATOM 1498 CG LEU A 261 22.467 20.331 23.206 1.00 27.53 C ATOM 1499 CD1 LEU A 261 23.253 19.957 21.931 1.00 25.07 C ATOM 1500 CD2 LEU A 261 22.409 21.832 23.372 1.00 26.81 C ATOM 0 H LEU A 261 20.891 18.362 25.302 1.00 30.28 H new ATOM 0 HA LEU A 261 20.158 20.861 24.653 1.00 29.12 H new ATOM 0 HB2 LEU A 261 21.155 18.760 23.033 1.00 30.79 H new ATOM 0 HB3 LEU A 261 20.601 20.068 22.388 1.00 30.79 H new ATOM 0 HG LEU A 261 22.930 19.966 23.976 1.00 27.53 H new ATOM 0 HD11 LEU A 261 24.138 20.351 21.969 1.00 25.07 H new ATOM 0 HD12 LEU A 261 23.332 18.992 21.870 1.00 25.07 H new ATOM 0 HD13 LEU A 261 22.784 20.292 21.151 1.00 25.07 H new ATOM 0 HD21 LEU A 261 23.310 22.191 23.393 1.00 26.81 H new ATOM 0 HD22 LEU A 261 21.923 22.221 22.628 1.00 26.81 H new ATOM 0 HD23 LEU A 261 21.956 22.049 24.202 1.00 26.81 H new ATOM 1501 N LEU A 262 18.047 18.703 24.740 1.00 27.06 N ATOM 1502 CA LEU A 262 16.595 18.501 24.571 1.00 30.67 C ATOM 1503 C LEU A 262 15.801 19.732 25.037 1.00 32.77 C ATOM 1504 O LEU A 262 15.929 20.174 26.180 1.00 30.62 O ATOM 1505 CB LEU A 262 16.096 17.282 25.340 1.00 29.80 C ATOM 1506 CG LEU A 262 14.636 16.921 25.086 1.00 28.36 C ATOM 1507 CD1 LEU A 262 14.423 16.380 23.687 1.00 30.92 C ATOM 1508 CD2 LEU A 262 14.155 15.933 26.126 1.00 36.35 C ATOM 0 H LEU A 262 18.422 18.191 25.320 1.00 27.06 H new ATOM 0 HA LEU A 262 16.451 18.359 23.622 1.00 30.67 H new ATOM 0 HB2 LEU A 262 16.650 16.520 25.108 1.00 29.80 H new ATOM 0 HB3 LEU A 262 16.216 17.442 26.289 1.00 29.80 H new ATOM 0 HG LEU A 262 14.112 17.734 25.159 1.00 28.36 H new ATOM 0 HD11 LEU A 262 13.486 16.162 23.563 1.00 30.92 H new ATOM 0 HD12 LEU A 262 14.688 17.050 23.037 1.00 30.92 H new ATOM 0 HD13 LEU A 262 14.959 15.581 23.564 1.00 30.92 H new ATOM 0 HD21 LEU A 262 13.226 15.710 25.956 1.00 36.35 H new ATOM 0 HD22 LEU A 262 14.694 15.128 26.081 1.00 36.35 H new ATOM 0 HD23 LEU A 262 14.236 16.327 27.009 1.00 36.35 H new ATOM 1509 N ILE A 263 14.975 20.259 24.139 1.00 34.70 N ATOM 1510 CA ILE A 263 14.147 21.417 24.438 1.00 36.22 C ATOM 1511 C ILE A 263 12.915 20.944 25.225 1.00 38.44 C ATOM 1512 O ILE A 263 12.164 20.058 24.785 1.00 39.36 O ATOM 1513 CB ILE A 263 13.777 22.219 23.155 1.00 34.87 C ATOM 1514 CG1 ILE A 263 15.057 22.625 22.413 1.00 32.72 C ATOM 1515 CG2 ILE A 263 13.009 23.500 23.502 1.00 31.64 C ATOM 1516 CD1 ILE A 263 14.841 23.169 21.007 1.00 34.55 C ATOM 0 H ILE A 263 14.880 19.954 23.340 1.00 34.70 H new ATOM 0 HA ILE A 263 14.646 22.042 24.987 1.00 36.22 H new ATOM 0 HB ILE A 263 13.220 21.648 22.603 1.00 34.87 H new ATOM 0 HG12 ILE A 263 15.520 23.297 22.938 1.00 32.72 H new ATOM 0 HG13 ILE A 263 15.643 21.854 22.360 1.00 32.72 H new ATOM 0 HG21 ILE A 263 12.792 23.978 22.687 1.00 31.64 H new ATOM 0 HG22 ILE A 263 12.191 23.270 23.969 1.00 31.64 H new ATOM 0 HG23 ILE A 263 13.558 24.063 24.070 1.00 31.64 H new ATOM 0 HD11 ILE A 263 15.697 23.399 20.614 1.00 34.55 H new ATOM 0 HD12 ILE A 263 14.406 22.494 20.462 1.00 34.55 H new ATOM 0 HD13 ILE A 263 14.281 23.960 21.048 1.00 34.55 H new ATOM 1517 N HIS A 264 12.734 21.541 26.401 1.00 37.20 N ATOM 1518 CA HIS A 264 11.697 21.117 27.328 1.00 34.96 C ATOM 1519 C HIS A 264 11.292 22.292 28.237 1.00 36.08 C ATOM 1520 O HIS A 264 11.918 23.390 28.204 1.00 35.89 O ATOM 1521 CB HIS A 264 12.197 19.930 28.171 1.00 32.68 C ATOM 1522 CG HIS A 264 13.333 20.279 29.072 1.00 31.60 C ATOM 1523 ND1 HIS A 264 14.605 20.524 28.598 1.00 34.64 N ATOM 1524 CD2 HIS A 264 13.380 20.498 30.406 1.00 32.17 C ATOM 1525 CE1 HIS A 264 15.390 20.853 29.607 1.00 38.03 C ATOM 1526 NE2 HIS A 264 14.672 20.849 30.714 1.00 31.46 N ATOM 0 H HIS A 264 13.209 22.201 26.680 1.00 37.20 H new ATOM 0 HA HIS A 264 10.918 20.832 26.825 1.00 34.96 H new ATOM 0 HB2 HIS A 264 11.462 19.589 28.705 1.00 32.68 H new ATOM 0 HB3 HIS A 264 12.472 19.214 27.577 1.00 32.68 H new ATOM 0 HD1 HIS A 264 14.848 20.471 27.775 1.00 34.64 H new ATOM 0 HD2 HIS A 264 12.671 20.425 31.003 1.00 32.17 H new ATOM 0 HE1 HIS A 264 16.296 21.054 29.548 1.00 38.03 H new ATOM 1527 N GLY A 265 10.242 22.041 29.021 1.00 35.17 N ATOM 1528 CA GLY A 265 9.655 22.993 29.953 1.00 36.60 C ATOM 1529 C GLY A 265 8.603 22.293 30.801 1.00 38.66 C ATOM 1530 O GLY A 265 8.264 21.153 30.555 1.00 41.95 O ATOM 0 H GLY A 265 9.840 21.281 29.021 1.00 35.17 H new ATOM 0 HA2 GLY A 265 10.344 23.370 30.522 1.00 36.60 H new ATOM 0 HA3 GLY A 265 9.254 23.730 29.467 1.00 36.60 H new ATOM 1531 N SER A 266 8.095 22.964 31.822 1.00 41.36 N ATOM 1532 CA SER A 266 7.022 22.429 32.649 1.00 41.20 C ATOM 1533 C SER A 266 5.740 23.147 32.316 1.00 41.37 C ATOM 1534 O SER A 266 5.727 24.366 32.154 1.00 42.97 O ATOM 1535 CB SER A 266 7.326 22.633 34.119 1.00 40.78 C ATOM 1536 OG SER A 266 8.374 21.791 34.507 1.00 45.77 O ATOM 0 H SER A 266 8.363 23.747 32.058 1.00 41.36 H new ATOM 0 HA SER A 266 6.938 21.479 32.473 1.00 41.20 H new ATOM 0 HB2 SER A 266 7.566 23.558 34.283 1.00 40.78 H new ATOM 0 HB3 SER A 266 6.536 22.446 34.650 1.00 40.78 H new ATOM 0 HG SER A 266 8.714 22.077 35.220 1.00 45.77 H new ATOM 1537 N GLY A 267 4.657 22.393 32.231 1.00 41.34 N ATOM 1538 CA GLY A 267 3.361 22.967 31.915 1.00 41.47 C ATOM 1539 C GLY A 267 2.792 23.645 33.128 1.00 41.74 C ATOM 1540 O GLY A 267 3.414 23.667 34.187 1.00 42.40 O ATOM 0 H GLY A 267 4.651 21.542 32.353 1.00 41.34 H new ATOM 0 HA2 GLY A 267 3.449 23.605 31.190 1.00 41.47 H new ATOM 0 HA3 GLY A 267 2.757 22.272 31.610 1.00 41.47 H new ATOM 1541 N GLN A 268 1.594 24.185 32.973 1.00 43.18 N ATOM 1542 CA GLN A 268 0.927 24.879 34.063 1.00 43.11 C ATOM 1543 C GLN A 268 0.521 23.908 35.174 1.00 41.53 C ATOM 1544 O GLN A 268 0.043 22.820 34.903 1.00 40.75 O ATOM 1545 CB GLN A 268 -0.298 25.641 33.538 1.00 43.36 C ATOM 0 H GLN A 268 1.146 24.161 32.239 1.00 43.18 H new ATOM 0 HA GLN A 268 1.553 25.516 34.441 1.00 43.11 H new ATOM 1546 N ASN A 269 0.750 24.304 36.421 1.00 41.44 N ATOM 1547 CA ASN A 269 0.225 23.593 37.574 1.00 40.67 C ATOM 1548 C ASN A 269 -1.122 24.232 37.949 1.00 41.61 C ATOM 1549 O ASN A 269 -1.188 25.159 38.768 1.00 42.60 O ATOM 1550 CB ASN A 269 1.235 23.645 38.730 1.00 40.68 C ATOM 1551 CG ASN A 269 0.741 22.939 39.989 1.00 38.55 C ATOM 1552 OD1 ASN A 269 -0.369 22.416 40.022 1.00 34.38 O ATOM 1553 ND2 ASN A 269 1.563 22.947 41.040 1.00 29.11 N ATOM 0 H ASN A 269 1.218 24.998 36.621 1.00 41.44 H new ATOM 0 HA ASN A 269 0.082 22.655 37.371 1.00 40.67 H new ATOM 0 HB2 ASN A 269 2.068 23.238 38.443 1.00 40.68 H new ATOM 0 HB3 ASN A 269 1.430 24.572 38.941 1.00 40.68 H new ATOM 0 HD21 ASN A 269 1.322 22.576 41.777 1.00 29.11 H new ATOM 0 HD22 ASN A 269 2.334 23.323 40.980 1.00 29.11 H new ATOM 1554 N LYS A 270 -2.192 23.721 37.331 1.00 41.02 N ATOM 1555 CA LYS A 270 -3.571 24.216 37.548 1.00 40.19 C ATOM 1556 C LYS A 270 -4.286 23.532 38.721 1.00 38.65 C ATOM 1557 O LYS A 270 -5.505 23.573 38.809 1.00 37.41 O ATOM 1558 CB LYS A 270 -4.406 24.033 36.269 1.00 39.53 C ATOM 0 H LYS A 270 -2.144 23.072 36.769 1.00 41.02 H new ATOM 0 HA LYS A 270 -3.490 25.156 37.771 1.00 40.19 H new ATOM 1559 N THR A 271 -3.521 22.880 39.594 1.00 38.05 N ATOM 1560 CA THR A 271 -4.043 22.293 40.813 1.00 36.73 C ATOM 1561 C THR A 271 -3.669 23.225 41.962 1.00 37.68 C ATOM 1562 O THR A 271 -3.032 24.249 41.746 1.00 39.42 O ATOM 1563 CB THR A 271 -3.482 20.873 41.066 1.00 35.54 C ATOM 1564 OG1 THR A 271 -2.117 20.936 41.509 1.00 37.03 O ATOM 1565 CG2 THR A 271 -3.555 20.042 39.807 1.00 38.91 C ATOM 0 H THR A 271 -2.675 22.768 39.489 1.00 38.05 H new ATOM 0 HA THR A 271 -5.005 22.196 40.738 1.00 36.73 H new ATOM 0 HB THR A 271 -4.023 20.460 41.757 1.00 35.54 H new ATOM 0 HG1 THR A 271 -1.672 21.414 40.980 1.00 37.03 H new ATOM 0 HG21 THR A 271 -3.200 19.156 39.982 1.00 38.91 H new ATOM 0 HG22 THR A 271 -4.479 19.969 39.521 1.00 38.91 H new ATOM 0 HG23 THR A 271 -3.033 20.466 39.108 1.00 38.91 H new ATOM 1566 N GLN A 272 -4.076 22.868 43.176 1.00 38.57 N ATOM 1567 CA GLN A 272 -3.789 23.658 44.365 1.00 37.28 C ATOM 1568 C GLN A 272 -2.605 23.105 45.135 1.00 37.91 C ATOM 1569 O GLN A 272 -2.251 23.643 46.177 1.00 38.25 O ATOM 1570 CB GLN A 272 -5.014 23.691 45.261 1.00 36.77 C ATOM 1571 CG GLN A 272 -6.246 24.190 44.544 1.00 34.51 C ATOM 1572 CD GLN A 272 -7.049 25.153 45.387 1.00 34.49 C ATOM 1573 OE1 GLN A 272 -7.249 24.938 46.589 1.00 28.70 O ATOM 1574 NE2 GLN A 272 -7.506 26.238 44.763 1.00 31.21 N ATOM 0 H GLN A 272 -4.530 22.155 43.333 1.00 38.57 H new ATOM 0 HA GLN A 272 -3.562 24.557 44.079 1.00 37.28 H new ATOM 0 HB2 GLN A 272 -5.183 22.800 45.605 1.00 36.77 H new ATOM 0 HB3 GLN A 272 -4.836 24.261 46.025 1.00 36.77 H new ATOM 0 HG2 GLN A 272 -5.983 24.627 43.719 1.00 34.51 H new ATOM 0 HG3 GLN A 272 -6.804 23.435 44.299 1.00 34.51 H new ATOM 0 HE21 GLN A 272 -7.346 26.352 43.926 1.00 31.21 H new ATOM 0 HE22 GLN A 272 -7.961 26.824 45.198 1.00 31.21 H new ATOM 1575 N GLY A 273 -1.984 22.047 44.611 1.00 38.62 N ATOM 1576 CA GLY A 273 -0.853 21.396 45.273 1.00 39.74 C ATOM 1577 C GLY A 273 0.502 21.782 44.713 1.00 40.62 C ATOM 1578 O GLY A 273 0.615 22.221 43.560 1.00 43.85 O ATOM 0 H GLY A 273 -2.207 21.687 43.862 1.00 38.62 H new ATOM 0 HA2 GLY A 273 -0.875 21.614 46.218 1.00 39.74 H new ATOM 0 HA3 GLY A 273 -0.959 20.434 45.201 1.00 39.74 H new ATOM 1579 N PHE A 274 1.538 21.602 45.527 1.00 40.37 N ATOM 1580 CA PHE A 274 2.911 21.829 45.096 1.00 40.39 C ATOM 1581 C PHE A 274 3.475 20.532 44.562 1.00 41.21 C ATOM 1582 O PHE A 274 3.426 19.503 45.229 1.00 45.04 O ATOM 1583 CB PHE A 274 3.764 22.338 46.246 1.00 40.02 C ATOM 1584 CG PHE A 274 3.505 23.767 46.590 1.00 38.96 C ATOM 1585 CD1 PHE A 274 2.307 24.146 47.153 1.00 36.23 C ATOM 1586 CD2 PHE A 274 4.463 24.735 46.358 1.00 40.28 C ATOM 1587 CE1 PHE A 274 2.062 25.465 47.479 1.00 39.53 C ATOM 1588 CE2 PHE A 274 4.221 26.063 46.683 1.00 39.01 C ATOM 1589 CZ PHE A 274 3.019 26.423 47.245 1.00 38.60 C ATOM 0 H PHE A 274 1.463 21.345 46.344 1.00 40.37 H new ATOM 0 HA PHE A 274 2.919 22.505 44.400 1.00 40.39 H new ATOM 0 HB2 PHE A 274 3.600 21.789 47.029 1.00 40.02 H new ATOM 0 HB3 PHE A 274 4.701 22.232 46.017 1.00 40.02 H new ATOM 0 HD1 PHE A 274 1.654 23.504 47.316 1.00 36.23 H new ATOM 0 HD2 PHE A 274 5.278 24.495 45.980 1.00 40.28 H new ATOM 0 HE1 PHE A 274 1.247 25.706 47.858 1.00 39.53 H new ATOM 0 HE2 PHE A 274 4.871 26.708 46.521 1.00 39.01 H new ATOM 0 HZ PHE A 274 2.854 27.311 47.466 1.00 38.60 H new ATOM 1590 N ARG A 275 4.022 20.586 43.362 1.00 40.80 N ATOM 1591 CA ARG A 275 4.344 19.386 42.601 1.00 40.88 C ATOM 1592 C ARG A 275 5.862 19.111 42.663 1.00 39.81 C ATOM 1593 O ARG A 275 6.678 19.889 42.146 1.00 38.16 O ATOM 1594 CB ARG A 275 3.849 19.585 41.158 1.00 41.65 C ATOM 1595 CG ARG A 275 3.824 18.354 40.300 1.00 43.54 C ATOM 1596 CD ARG A 275 5.187 18.065 39.735 1.00 49.73 C ATOM 1597 NE ARG A 275 5.558 18.940 38.628 1.00 52.59 N ATOM 1598 CZ ARG A 275 6.787 19.417 38.417 1.00 51.73 C ATOM 1599 NH1 ARG A 275 7.779 19.154 39.264 1.00 49.25 N ATOM 1600 NH2 ARG A 275 7.030 20.187 37.359 1.00 52.02 N ATOM 0 H ARG A 275 4.219 21.321 42.961 1.00 40.80 H new ATOM 0 HA ARG A 275 3.902 18.609 42.978 1.00 40.88 H new ATOM 0 HB2 ARG A 275 2.953 19.955 41.190 1.00 41.65 H new ATOM 0 HB3 ARG A 275 4.414 20.246 40.729 1.00 41.65 H new ATOM 0 HG2 ARG A 275 3.520 17.596 40.824 1.00 43.54 H new ATOM 0 HG3 ARG A 275 3.189 18.472 39.577 1.00 43.54 H new ATOM 0 HD2 ARG A 275 5.847 18.152 40.441 1.00 49.73 H new ATOM 0 HD3 ARG A 275 5.215 17.144 39.433 1.00 49.73 H new ATOM 0 HE ARG A 275 4.941 19.164 38.072 1.00 52.59 H new ATOM 0 HH11 ARG A 275 7.633 18.670 39.960 1.00 49.25 H new ATOM 0 HH12 ARG A 275 8.566 19.468 39.116 1.00 49.25 H new ATOM 0 HH21 ARG A 275 6.395 20.377 36.811 1.00 52.02 H new ATOM 0 HH22 ARG A 275 7.822 20.494 37.223 1.00 52.02 H new ATOM 1601 N LYS A 276 6.223 17.985 43.276 1.00 37.52 N ATOM 1602 CA LYS A 276 7.604 17.680 43.607 1.00 35.26 C ATOM 1603 C LYS A 276 8.269 16.719 42.622 1.00 36.15 C ATOM 1604 O LYS A 276 7.708 15.674 42.241 1.00 36.24 O ATOM 1605 CB LYS A 276 7.672 17.081 45.024 1.00 35.04 C ATOM 1606 CG LYS A 276 7.418 18.079 46.137 1.00 29.05 C ATOM 1607 CD LYS A 276 6.943 17.365 47.398 1.00 34.21 C ATOM 1608 CE LYS A 276 6.854 18.293 48.613 1.00 32.11 C ATOM 1609 NZ LYS A 276 5.934 19.431 48.384 1.00 33.97 N ATOM 0 H LYS A 276 5.665 17.374 43.512 1.00 37.52 H new ATOM 0 HA LYS A 276 8.092 18.517 43.557 1.00 35.26 H new ATOM 0 HB2 LYS A 276 7.022 16.364 45.092 1.00 35.04 H new ATOM 0 HB3 LYS A 276 8.547 16.684 45.154 1.00 35.04 H new ATOM 0 HG2 LYS A 276 8.230 18.574 46.326 1.00 29.05 H new ATOM 0 HG3 LYS A 276 6.752 18.724 45.854 1.00 29.05 H new ATOM 0 HD2 LYS A 276 6.072 16.972 47.233 1.00 34.21 H new ATOM 0 HD3 LYS A 276 7.550 16.635 47.598 1.00 34.21 H new ATOM 0 HE2 LYS A 276 6.553 17.786 49.383 1.00 32.11 H new ATOM 0 HE3 LYS A 276 7.738 18.632 48.824 1.00 32.11 H new ATOM 0 HZ1 LYS A 276 5.682 19.772 49.167 1.00 33.97 H new ATOM 0 HZ2 LYS A 276 6.349 20.058 47.908 1.00 33.97 H new ATOM 0 HZ3 LYS A 276 5.217 19.148 47.940 1.00 33.97 H new ATOM 1610 N ALA A 277 9.478 17.075 42.217 1.00 34.44 N ATOM 1611 CA ALA A 277 10.346 16.153 41.508 1.00 34.14 C ATOM 1612 C ALA A 277 11.750 16.375 42.034 1.00 34.32 C ATOM 1613 O ALA A 277 12.060 17.458 42.533 1.00 36.76 O ATOM 1614 CB ALA A 277 10.281 16.399 40.035 1.00 34.62 C ATOM 0 H ALA A 277 9.817 17.855 42.345 1.00 34.44 H new ATOM 0 HA ALA A 277 10.070 15.235 41.653 1.00 34.14 H new ATOM 0 HB1 ALA A 277 10.866 15.776 39.576 1.00 34.62 H new ATOM 0 HB2 ALA A 277 9.370 16.274 39.726 1.00 34.62 H new ATOM 0 HB3 ALA A 277 10.565 17.307 39.846 1.00 34.62 H new ATOM 1615 N ILE A 278 12.579 15.340 41.986 1.00 33.16 N ATOM 1616 CA ILE A 278 13.981 15.463 42.389 1.00 33.32 C ATOM 1617 C ILE A 278 14.796 15.148 41.157 1.00 33.23 C ATOM 1618 O ILE A 278 14.370 14.351 40.318 1.00 33.24 O ATOM 1619 CB ILE A 278 14.353 14.558 43.643 1.00 34.39 C ATOM 1620 CG1 ILE A 278 15.763 14.876 44.148 1.00 33.99 C ATOM 1621 CG2 ILE A 278 14.232 13.072 43.352 1.00 30.09 C ATOM 1622 CD1 ILE A 278 16.055 14.353 45.564 1.00 31.85 C ATOM 0 H ILE A 278 12.352 14.554 41.723 1.00 33.16 H new ATOM 0 HA ILE A 278 14.173 16.360 42.704 1.00 33.32 H new ATOM 0 HB ILE A 278 13.707 14.772 44.334 1.00 34.39 H new ATOM 0 HG12 ILE A 278 16.410 14.496 43.533 1.00 33.99 H new ATOM 0 HG13 ILE A 278 15.891 15.837 44.136 1.00 33.99 H new ATOM 0 HG21 ILE A 278 14.469 12.566 44.145 1.00 30.09 H new ATOM 0 HG22 ILE A 278 13.319 12.865 43.098 1.00 30.09 H new ATOM 0 HG23 ILE A 278 14.831 12.834 42.627 1.00 30.09 H new ATOM 0 HD11 ILE A 278 16.961 14.590 45.816 1.00 31.85 H new ATOM 0 HD12 ILE A 278 15.431 14.751 46.191 1.00 31.85 H new ATOM 0 HD13 ILE A 278 15.957 13.388 45.579 1.00 31.85 H new ATOM 1623 N SER A 279 15.932 15.816 40.996 1.00 35.53 N ATOM 1624 CA SER A 279 16.748 15.571 39.818 1.00 36.56 C ATOM 1625 C SER A 279 18.217 15.877 39.981 1.00 35.85 C ATOM 1626 O SER A 279 18.619 16.690 40.824 1.00 32.62 O ATOM 1627 CB SER A 279 16.230 16.368 38.633 1.00 37.50 C ATOM 1628 OG SER A 279 16.756 17.673 38.679 1.00 38.88 O ATOM 0 H SER A 279 16.242 16.402 41.544 1.00 35.53 H new ATOM 0 HA SER A 279 16.672 14.615 39.671 1.00 36.56 H new ATOM 0 HB2 SER A 279 16.485 15.935 37.803 1.00 37.50 H new ATOM 0 HB3 SER A 279 15.261 16.399 38.650 1.00 37.50 H new ATOM 0 HG SER A 279 17.205 17.819 37.984 1.00 38.88 H new ATOM 1629 N CYS A 280 18.990 15.227 39.109 1.00 37.52 N ATOM 1630 CA CYS A 280 20.429 15.364 39.048 1.00 38.16 C ATOM 1631 C CYS A 280 20.903 15.281 37.595 1.00 37.28 C ATOM 1632 O CYS A 280 20.396 14.476 36.828 1.00 36.46 O ATOM 1633 CB CYS A 280 21.087 14.245 39.856 1.00 39.43 C ATOM 1634 SG CYS A 280 22.869 14.243 39.788 1.00 40.94 S ATOM 0 H CYS A 280 18.675 14.681 38.524 1.00 37.52 H new ATOM 0 HA CYS A 280 20.678 16.225 39.418 1.00 38.16 H new ATOM 0 HB2 CYS A 280 20.809 14.322 40.782 1.00 39.43 H new ATOM 0 HB3 CYS A 280 20.760 13.391 39.532 1.00 39.43 H new ATOM 0 HG CYS A 280 23.261 13.126 39.590 1.00 40.94 H new ATOM 1635 N HIS A 281 21.859 16.131 37.229 1.00 35.93 N ATOM 1636 CA HIS A 281 22.565 16.011 35.971 1.00 34.75 C ATOM 1637 C HIS A 281 23.898 15.395 36.232 1.00 31.76 C ATOM 1638 O HIS A 281 24.671 15.906 37.040 1.00 26.07 O ATOM 1639 CB HIS A 281 22.815 17.378 35.349 1.00 38.14 C ATOM 1640 CG HIS A 281 21.577 18.074 34.910 1.00 38.79 C ATOM 1641 ND1 HIS A 281 20.806 18.825 35.769 1.00 43.97 N ATOM 1642 CD2 HIS A 281 20.978 18.141 33.701 1.00 35.72 C ATOM 1643 CE1 HIS A 281 19.788 19.335 35.105 1.00 41.34 C ATOM 1644 NE2 HIS A 281 19.865 18.928 33.848 1.00 44.61 N ATOM 0 H HIS A 281 22.113 16.796 37.711 1.00 35.93 H new ATOM 0 HA HIS A 281 22.026 15.474 35.370 1.00 34.75 H new ATOM 0 HB2 HIS A 281 23.279 17.936 35.992 1.00 38.14 H new ATOM 0 HB3 HIS A 281 23.405 17.274 34.586 1.00 38.14 H new ATOM 0 HD2 HIS A 281 21.266 17.731 32.918 1.00 35.72 H new ATOM 0 HE1 HIS A 281 19.128 19.887 35.459 1.00 41.34 H new ATOM 0 HE2 HIS A 281 19.307 19.125 33.224 1.00 44.61 H new ATOM 1645 N PHE A 282 24.171 14.301 35.533 1.00 32.70 N ATOM 1646 CA PHE A 282 25.420 13.569 35.688 1.00 32.70 C ATOM 1647 C PHE A 282 26.273 13.842 34.459 1.00 32.95 C ATOM 1648 O PHE A 282 25.741 14.137 33.391 1.00 31.05 O ATOM 1649 CB PHE A 282 25.135 12.080 35.771 1.00 32.96 C ATOM 1650 CG PHE A 282 24.280 11.674 36.947 1.00 34.90 C ATOM 1651 CD1 PHE A 282 22.915 11.464 36.795 1.00 37.51 C ATOM 1652 CD2 PHE A 282 24.856 11.436 38.197 1.00 38.37 C ATOM 1653 CE1 PHE A 282 22.122 11.047 37.875 1.00 35.65 C ATOM 1654 CE2 PHE A 282 24.074 11.026 39.276 1.00 37.56 C ATOM 1655 CZ PHE A 282 22.701 10.834 39.109 1.00 37.45 C ATOM 0 H PHE A 282 23.635 13.961 34.953 1.00 32.70 H new ATOM 0 HA PHE A 282 25.876 13.850 36.497 1.00 32.70 H new ATOM 0 HB2 PHE A 282 24.695 11.800 34.953 1.00 32.96 H new ATOM 0 HB3 PHE A 282 25.978 11.602 35.818 1.00 32.96 H new ATOM 0 HD1 PHE A 282 22.521 11.602 35.964 1.00 37.51 H new ATOM 0 HD2 PHE A 282 25.772 11.552 38.311 1.00 38.37 H new ATOM 0 HE1 PHE A 282 21.209 10.915 37.759 1.00 35.65 H new ATOM 0 HE2 PHE A 282 24.467 10.880 40.106 1.00 37.56 H new ATOM 0 HZ PHE A 282 22.178 10.563 39.828 1.00 37.45 H new ATOM 1656 N ALA A 283 27.586 13.734 34.592 1.00 32.89 N ATOM 1657 CA ALA A 283 28.477 13.874 33.443 1.00 33.08 C ATOM 1658 C ALA A 283 29.677 12.952 33.598 1.00 35.75 C ATOM 1659 O ALA A 283 30.126 12.696 34.725 1.00 37.16 O ATOM 1660 CB ALA A 283 28.949 15.292 33.328 1.00 33.44 C ATOM 0 H ALA A 283 27.985 13.580 35.338 1.00 32.89 H new ATOM 0 HA ALA A 283 27.989 13.633 32.640 1.00 33.08 H new ATOM 0 HB1 ALA A 283 29.540 15.376 32.563 1.00 33.44 H new ATOM 0 HB2 ALA A 283 28.186 15.879 33.212 1.00 33.44 H new ATOM 0 HB3 ALA A 283 29.428 15.540 34.134 1.00 33.44 H new ATOM 1661 N SER A 284 30.201 12.459 32.474 1.00 35.44 N ATOM 1662 CA SER A 284 31.415 11.649 32.494 1.00 33.78 C ATOM 1663 C SER A 284 32.542 12.488 33.064 1.00 32.24 C ATOM 1664 O SER A 284 32.700 13.673 32.716 1.00 30.93 O ATOM 1665 CB SER A 284 31.809 11.204 31.082 1.00 35.69 C ATOM 1666 OG SER A 284 33.002 10.416 31.117 1.00 35.47 O ATOM 0 H SER A 284 29.867 12.583 31.691 1.00 35.44 H new ATOM 0 HA SER A 284 31.252 10.860 33.034 1.00 33.78 H new ATOM 0 HB2 SER A 284 31.088 10.690 30.686 1.00 35.69 H new ATOM 0 HB3 SER A 284 31.946 11.982 30.519 1.00 35.69 H new ATOM 0 HG SER A 284 33.204 10.179 30.337 1.00 35.47 H new ATOM 1667 N ALA A 285 33.335 11.865 33.921 1.00 30.09 N ATOM 1668 CA ALA A 285 34.472 12.523 34.542 1.00 29.53 C ATOM 1669 C ALA A 285 35.483 12.946 33.515 1.00 30.45 C ATOM 1670 O ALA A 285 36.294 13.828 33.784 1.00 31.79 O ATOM 1671 CB ALA A 285 35.125 11.615 35.551 1.00 29.34 C ATOM 0 H ALA A 285 33.229 11.046 34.160 1.00 30.09 H new ATOM 0 HA ALA A 285 34.140 13.315 34.994 1.00 29.53 H new ATOM 0 HB1 ALA A 285 35.881 12.070 35.955 1.00 29.34 H new ATOM 0 HB2 ALA A 285 34.483 11.381 36.240 1.00 29.34 H new ATOM 0 HB3 ALA A 285 35.432 10.808 35.109 1.00 29.34 H new ATOM 1672 N ASP A 286 35.440 12.309 32.343 1.00 31.38 N ATOM 1673 CA ASP A 286 36.353 12.627 31.246 1.00 30.86 C ATOM 1674 C ASP A 286 36.010 13.925 30.541 1.00 29.40 C ATOM 1675 O ASP A 286 36.788 14.376 29.715 1.00 31.49 O ATOM 1676 CB ASP A 286 36.364 11.490 30.219 1.00 31.33 C ATOM 1677 CG ASP A 286 36.845 10.191 30.806 1.00 35.95 C ATOM 1678 OD1 ASP A 286 37.357 10.205 31.950 1.00 46.79 O ATOM 1679 OD2 ASP A 286 36.697 9.151 30.142 1.00 40.09 O ATOM 0 H ASP A 286 34.881 11.681 32.163 1.00 31.38 H new ATOM 0 HA ASP A 286 37.230 12.735 31.646 1.00 30.86 H new ATOM 0 HB2 ASP A 286 35.469 11.370 29.864 1.00 31.33 H new ATOM 0 HB3 ASP A 286 36.934 11.736 29.474 1.00 31.33 H new ATOM 1680 N CYS A 287 34.849 14.506 30.845 1.00 29.60 N ATOM 1681 CA CYS A 287 34.395 15.765 30.237 1.00 29.17 C ATOM 1682 C CYS A 287 35.394 16.865 30.577 1.00 28.24 C ATOM 1683 O CYS A 287 36.313 16.628 31.358 1.00 28.05 O ATOM 1684 CB CYS A 287 33.006 16.157 30.772 1.00 29.32 C ATOM 1685 SG CYS A 287 31.576 15.207 30.127 1.00 33.16 S ATOM 0 H CYS A 287 34.295 14.179 31.416 1.00 29.60 H new ATOM 0 HA CYS A 287 34.335 15.648 29.276 1.00 29.17 H new ATOM 0 HB2 CYS A 287 33.018 16.068 31.738 1.00 29.32 H new ATOM 0 HB3 CYS A 287 32.860 17.095 30.575 1.00 29.32 H new ATOM 0 HG CYS A 287 31.407 14.230 30.803 1.00 33.16 H new ATOM 1686 N HIS A 288 35.209 18.054 30.001 1.00 27.16 N ATOM 1687 CA HIS A 288 36.073 19.199 30.271 1.00 27.00 C ATOM 1688 C HIS A 288 35.293 20.493 30.363 1.00 27.35 C ATOM 1689 O HIS A 288 34.164 20.548 29.962 1.00 26.85 O ATOM 1690 CB HIS A 288 37.148 19.340 29.200 1.00 27.32 C ATOM 1691 CG HIS A 288 36.618 19.381 27.807 1.00 27.68 C ATOM 1692 ND1 HIS A 288 36.552 18.264 27.007 1.00 33.23 N ATOM 1693 CD2 HIS A 288 36.151 20.407 27.060 1.00 36.21 C ATOM 1694 CE1 HIS A 288 36.059 18.597 25.828 1.00 28.03 C ATOM 1695 NE2 HIS A 288 35.809 19.892 25.833 1.00 31.51 N ATOM 0 H HIS A 288 34.577 18.217 29.442 1.00 27.16 H new ATOM 0 HA HIS A 288 36.490 19.030 31.130 1.00 27.00 H new ATOM 0 HB2 HIS A 288 37.653 20.151 29.367 1.00 27.32 H new ATOM 0 HB3 HIS A 288 37.768 18.598 29.278 1.00 27.32 H new ATOM 0 HD2 HIS A 288 36.075 21.295 27.327 1.00 36.21 H new ATOM 0 HE1 HIS A 288 35.913 18.017 25.116 1.00 28.03 H new ATOM 0 HE2 HIS A 288 35.485 20.341 25.175 1.00 31.51 H new ATOM 1696 N TYR A 289 35.928 21.531 30.895 1.00 29.49 N ATOM 1697 CA TYR A 289 35.294 22.812 31.098 1.00 30.13 C ATOM 1698 C TYR A 289 35.633 23.765 29.978 1.00 29.99 C ATOM 1699 O TYR A 289 36.790 23.882 29.590 1.00 30.18 O ATOM 1700 CB TYR A 289 35.732 23.427 32.415 1.00 31.90 C ATOM 1701 CG TYR A 289 35.293 22.648 33.636 1.00 37.19 C ATOM 1702 CD1 TYR A 289 36.191 21.835 34.305 1.00 29.97 C ATOM 1703 CD2 TYR A 289 33.984 22.742 34.134 1.00 28.59 C ATOM 1704 CE1 TYR A 289 35.816 21.128 35.419 1.00 36.23 C ATOM 1705 CE2 TYR A 289 33.607 22.025 35.258 1.00 32.66 C ATOM 1706 CZ TYR A 289 34.531 21.219 35.901 1.00 34.06 C ATOM 1707 OH TYR A 289 34.209 20.463 37.031 1.00 40.11 O ATOM 0 H TYR A 289 36.749 21.504 31.149 1.00 29.49 H new ATOM 0 HA TYR A 289 34.336 22.662 31.113 1.00 30.13 H new ATOM 0 HB2 TYR A 289 36.699 23.501 32.421 1.00 31.90 H new ATOM 0 HB3 TYR A 289 35.378 24.328 32.474 1.00 31.90 H new ATOM 0 HD1 TYR A 289 37.065 21.767 33.994 1.00 29.97 H new ATOM 0 HD2 TYR A 289 33.365 23.289 33.707 1.00 28.59 H new ATOM 0 HE1 TYR A 289 36.434 20.584 35.851 1.00 36.23 H new ATOM 0 HE2 TYR A 289 32.736 22.085 35.579 1.00 32.66 H new ATOM 0 HH TYR A 289 34.826 19.915 37.187 1.00 40.11 H new ATOM 1708 N ILE A 290 34.621 24.465 29.468 1.00 30.48 N ATOM 1709 CA ILE A 290 34.831 25.396 28.359 1.00 30.67 C ATOM 1710 C ILE A 290 34.760 26.844 28.847 1.00 29.57 C ATOM 1711 O ILE A 290 34.129 27.121 29.855 1.00 27.30 O ATOM 1712 CB ILE A 290 33.843 25.136 27.196 1.00 29.39 C ATOM 1713 CG1 ILE A 290 32.391 25.320 27.636 1.00 31.41 C ATOM 1714 CG2 ILE A 290 34.040 23.701 26.621 1.00 31.85 C ATOM 1715 CD1 ILE A 290 31.451 25.570 26.424 1.00 30.96 C ATOM 0 H ILE A 290 33.809 24.416 29.748 1.00 30.48 H new ATOM 0 HA ILE A 290 35.722 25.243 28.008 1.00 30.67 H new ATOM 0 HB ILE A 290 34.034 25.789 26.504 1.00 29.39 H new ATOM 0 HG12 ILE A 290 32.096 24.531 28.117 1.00 31.41 H new ATOM 0 HG13 ILE A 290 32.331 26.067 28.252 1.00 31.41 H new ATOM 0 HG21 ILE A 290 33.414 23.555 25.894 1.00 31.85 H new ATOM 0 HG22 ILE A 290 34.947 23.606 26.290 1.00 31.85 H new ATOM 0 HG23 ILE A 290 33.882 23.047 27.320 1.00 31.85 H new ATOM 0 HD11 ILE A 290 30.540 25.682 26.738 1.00 30.96 H new ATOM 0 HD12 ILE A 290 31.732 26.372 25.956 1.00 30.96 H new ATOM 0 HD13 ILE A 290 31.493 24.812 25.820 1.00 30.96 H new ATOM 1716 N ASP A 291 35.476 27.738 28.164 1.00 30.93 N ATOM 1717 CA ASP A 291 35.334 29.173 28.364 1.00 31.87 C ATOM 1718 C ASP A 291 34.066 29.605 27.610 1.00 32.26 C ATOM 1719 O ASP A 291 33.936 29.324 26.421 1.00 33.38 O ATOM 1720 CB ASP A 291 36.575 29.892 27.820 1.00 31.46 C ATOM 1721 CG ASP A 291 36.596 31.388 28.130 1.00 33.28 C ATOM 1722 OD1 ASP A 291 36.615 31.769 29.313 1.00 36.94 O ATOM 1723 OD2 ASP A 291 36.643 32.189 27.174 1.00 47.93 O ATOM 0 H ASP A 291 36.060 27.524 27.570 1.00 30.93 H new ATOM 0 HA ASP A 291 35.256 29.399 29.304 1.00 31.87 H new ATOM 0 HB2 ASP A 291 37.369 29.480 28.195 1.00 31.46 H new ATOM 0 HB3 ASP A 291 36.617 29.767 26.859 1.00 31.46 H new ATOM 1724 N VAL A 292 33.132 30.247 28.310 1.00 32.31 N ATOM 1725 CA VAL A 292 31.894 30.796 27.703 1.00 31.87 C ATOM 1726 C VAL A 292 31.971 32.292 27.252 1.00 31.56 C ATOM 1727 O VAL A 292 30.969 32.848 26.791 1.00 32.16 O ATOM 1728 CB VAL A 292 30.703 30.673 28.668 1.00 30.88 C ATOM 1729 CG1 VAL A 292 30.575 29.255 29.226 1.00 30.80 C ATOM 1730 CG2 VAL A 292 30.841 31.676 29.816 1.00 33.51 C ATOM 0 H VAL A 292 33.190 30.382 29.157 1.00 32.31 H new ATOM 0 HA VAL A 292 31.778 30.256 26.905 1.00 31.87 H new ATOM 0 HB VAL A 292 29.897 30.871 28.165 1.00 30.88 H new ATOM 0 HG11 VAL A 292 29.817 29.212 29.829 1.00 30.80 H new ATOM 0 HG12 VAL A 292 30.443 28.630 28.496 1.00 30.80 H new ATOM 0 HG13 VAL A 292 31.384 29.022 29.708 1.00 30.80 H new ATOM 0 HG21 VAL A 292 30.084 31.587 30.416 1.00 33.51 H new ATOM 0 HG22 VAL A 292 31.661 31.500 30.303 1.00 33.51 H new ATOM 0 HG23 VAL A 292 30.865 32.577 29.458 1.00 33.51 H new ATOM 1731 N LYS A 293 33.122 32.947 27.384 1.00 29.91 N ATOM 1732 CA LYS A 293 33.242 34.348 26.909 1.00 31.27 C ATOM 1733 C LYS A 293 33.103 34.366 25.401 1.00 30.90 C ATOM 1734 O LYS A 293 33.701 33.521 24.714 1.00 31.71 O ATOM 1735 CB LYS A 293 34.593 34.991 27.284 1.00 29.87 C ATOM 0 H LYS A 293 33.835 32.618 27.735 1.00 29.91 H new ATOM 0 HA LYS A 293 32.541 34.862 27.340 1.00 31.27 H new ATOM 1736 N GLY A 294 32.305 35.307 24.897 1.00 30.02 N ATOM 1737 CA GLY A 294 32.055 35.443 23.464 1.00 28.18 C ATOM 1738 C GLY A 294 31.097 34.407 22.892 1.00 30.85 C ATOM 1739 O GLY A 294 30.976 34.307 21.674 1.00 32.72 O ATOM 0 H GLY A 294 31.892 35.887 25.380 1.00 30.02 H new ATOM 0 HA2 GLY A 294 31.698 36.328 23.292 1.00 28.18 H new ATOM 0 HA3 GLY A 294 32.900 35.382 22.992 1.00 28.18 H new ATOM 1740 N THR A 295 30.420 33.626 23.739 1.00 29.05 N ATOM 1741 CA THR A 295 29.444 32.646 23.246 1.00 31.43 C ATOM 1742 C THR A 295 28.029 32.970 23.708 1.00 32.13 C ATOM 1743 O THR A 295 27.819 33.928 24.468 1.00 31.98 O ATOM 1744 CB THR A 295 29.795 31.199 23.675 1.00 30.52 C ATOM 1745 OG1 THR A 295 29.572 31.029 25.094 1.00 27.71 O ATOM 1746 CG2 THR A 295 31.252 30.905 23.348 1.00 29.02 C ATOM 0 H THR A 295 30.509 33.647 24.594 1.00 29.05 H new ATOM 0 HA THR A 295 29.484 32.703 22.278 1.00 31.43 H new ATOM 0 HB THR A 295 29.224 30.582 23.191 1.00 30.52 H new ATOM 0 HG1 THR A 295 30.019 31.600 25.518 1.00 27.71 H new ATOM 0 HG21 THR A 295 31.468 29.999 23.618 1.00 29.02 H new ATOM 0 HG22 THR A 295 31.395 31.000 22.393 1.00 29.02 H new ATOM 0 HG23 THR A 295 31.823 31.528 23.824 1.00 29.02 H new ATOM 1747 N SER A 296 27.061 32.156 23.271 1.00 31.08 N ATOM 1748 CA SER A 296 25.678 32.335 23.721 1.00 30.23 C ATOM 1749 C SER A 296 25.633 32.242 25.244 1.00 30.97 C ATOM 1750 O SER A 296 24.841 32.920 25.874 1.00 30.21 O ATOM 1751 CB SER A 296 24.721 31.313 23.083 1.00 30.15 C ATOM 1752 OG SER A 296 25.060 29.978 23.399 1.00 25.56 O ATOM 0 H SER A 296 27.182 31.505 22.723 1.00 31.08 H new ATOM 0 HA SER A 296 25.376 33.211 23.436 1.00 30.23 H new ATOM 0 HB2 SER A 296 23.816 31.492 23.382 1.00 30.15 H new ATOM 0 HB3 SER A 296 24.729 31.426 22.120 1.00 30.15 H new ATOM 0 HG SER A 296 24.431 29.623 23.827 1.00 25.56 H new ATOM 1753 N GLN A 297 26.534 31.434 25.821 1.00 30.68 N ATOM 1754 CA GLN A 297 26.580 31.190 27.266 1.00 27.53 C ATOM 1755 C GLN A 297 27.242 32.275 28.105 1.00 28.65 C ATOM 1756 O GLN A 297 27.281 32.144 29.338 1.00 24.42 O ATOM 1757 CB GLN A 297 27.287 29.868 27.542 1.00 25.93 C ATOM 1758 CG GLN A 297 26.439 28.652 27.243 1.00 26.90 C ATOM 1759 CD GLN A 297 27.150 27.379 27.560 1.00 25.58 C ATOM 1760 OE1 GLN A 297 27.988 26.934 26.783 1.00 32.39 O ATOM 1761 NE2 GLN A 297 26.865 26.798 28.728 1.00 23.25 N ATOM 0 H GLN A 297 27.138 31.011 25.379 1.00 30.68 H new ATOM 0 HA GLN A 297 25.649 31.178 27.538 1.00 27.53 H new ATOM 0 HB2 GLN A 297 28.097 29.826 27.010 1.00 25.93 H new ATOM 0 HB3 GLN A 297 27.557 29.843 28.473 1.00 25.93 H new ATOM 0 HG2 GLN A 297 25.617 28.698 27.756 1.00 26.90 H new ATOM 0 HG3 GLN A 297 26.189 28.656 26.306 1.00 26.90 H new ATOM 0 HE21 GLN A 297 26.270 27.142 29.245 1.00 23.25 H new ATOM 0 HE22 GLN A 297 27.276 26.080 28.963 1.00 23.25 H new ATOM 1762 N GLU A 298 27.749 33.348 27.478 1.00 31.19 N ATOM 1763 CA GLU A 298 28.460 34.380 28.247 1.00 32.40 C ATOM 1764 C GLU A 298 27.696 34.728 29.521 1.00 35.93 C ATOM 1765 O GLU A 298 28.293 34.821 30.601 1.00 39.17 O ATOM 1766 CB GLU A 298 28.705 35.655 27.437 1.00 33.11 C ATOM 1767 CG GLU A 298 29.694 36.613 28.124 1.00 32.79 C ATOM 1768 CD GLU A 298 30.233 37.711 27.216 1.00 29.76 C ATOM 1769 OE1 GLU A 298 29.439 38.372 26.522 1.00 34.21 O ATOM 1770 OE2 GLU A 298 31.454 37.933 27.203 1.00 24.56 O ATOM 0 H GLU A 298 27.694 33.494 26.632 1.00 31.19 H new ATOM 0 HA GLU A 298 29.324 34.003 28.475 1.00 32.40 H new ATOM 0 HB2 GLU A 298 29.047 35.417 26.561 1.00 33.11 H new ATOM 0 HB3 GLU A 298 27.861 36.112 27.298 1.00 33.11 H new ATOM 0 HG2 GLU A 298 29.255 37.023 28.885 1.00 32.79 H new ATOM 0 HG3 GLU A 298 30.440 36.098 28.470 1.00 32.79 H new ATOM 1771 N ASN A 299 26.379 34.893 29.399 1.00 36.57 N ATOM 1772 CA ASN A 299 25.569 35.472 30.477 1.00 39.01 C ATOM 1773 C ASN A 299 25.614 34.727 31.814 1.00 40.25 C ATOM 1774 O ASN A 299 25.569 35.357 32.875 1.00 38.53 O ATOM 1775 CB ASN A 299 24.106 35.641 30.018 1.00 40.41 C ATOM 1776 CG ASN A 299 23.799 37.047 29.496 1.00 43.62 C ATOM 1777 OD1 ASN A 299 24.698 37.853 29.233 1.00 50.10 O ATOM 1778 ND2 ASN A 299 22.509 37.340 29.344 1.00 51.47 N ATOM 0 H ASN A 299 25.932 34.676 28.697 1.00 36.57 H new ATOM 0 HA ASN A 299 25.979 36.333 30.654 1.00 39.01 H new ATOM 0 HB2 ASN A 299 23.915 34.994 29.321 1.00 40.41 H new ATOM 0 HB3 ASN A 299 23.515 35.441 30.760 1.00 40.41 H new ATOM 0 HD21 ASN A 299 22.275 38.115 29.053 1.00 51.47 H new ATOM 0 HD22 ASN A 299 21.909 36.754 29.537 1.00 51.47 H new ATOM 1779 N ILE A 300 25.696 33.393 31.759 1.00 43.52 N ATOM 1780 CA ILE A 300 25.673 32.561 32.970 1.00 43.74 C ATOM 1781 C ILE A 300 26.726 32.997 34.012 1.00 46.60 C ATOM 1782 O ILE A 300 26.411 33.061 35.195 1.00 48.77 O ATOM 1783 CB ILE A 300 25.785 31.044 32.661 1.00 41.81 C ATOM 1784 CG1 ILE A 300 27.214 30.647 32.298 1.00 44.20 C ATOM 1785 CG2 ILE A 300 24.808 30.641 31.562 1.00 41.46 C ATOM 1786 CD1 ILE A 300 27.381 29.195 31.966 1.00 43.33 C ATOM 0 H ILE A 300 25.766 32.948 31.026 1.00 43.52 H new ATOM 0 HA ILE A 300 24.799 32.707 33.365 1.00 43.74 H new ATOM 0 HB ILE A 300 25.548 30.562 33.469 1.00 41.81 H new ATOM 0 HG12 ILE A 300 27.504 31.178 31.539 1.00 44.20 H new ATOM 0 HG13 ILE A 300 27.799 30.869 33.039 1.00 44.20 H new ATOM 0 HG21 ILE A 300 24.894 29.691 31.385 1.00 41.46 H new ATOM 0 HG22 ILE A 300 23.902 30.835 31.847 1.00 41.46 H new ATOM 0 HG23 ILE A 300 25.006 31.140 30.754 1.00 41.46 H new ATOM 0 HD11 ILE A 300 28.309 29.018 31.747 1.00 43.33 H new ATOM 0 HD12 ILE A 300 27.121 28.656 32.730 1.00 43.33 H new ATOM 0 HD13 ILE A 300 26.821 28.970 31.206 1.00 43.33 H new ATOM 1787 N GLU A 301 27.941 33.352 33.587 1.00 47.82 N ATOM 1788 CA GLU A 301 28.951 33.883 34.530 1.00 49.57 C ATOM 1789 C GLU A 301 28.376 34.915 35.528 1.00 50.67 C ATOM 1790 O GLU A 301 28.768 34.943 36.696 1.00 51.23 O ATOM 1791 CB GLU A 301 30.137 34.482 33.775 1.00 49.13 C ATOM 0 H GLU A 301 28.204 33.297 32.770 1.00 47.82 H new ATOM 0 HA GLU A 301 29.252 33.125 35.055 1.00 49.57 H new ATOM 1792 N LYS A 302 27.450 35.750 35.055 1.00 52.57 N ATOM 1793 CA LYS A 302 26.673 36.666 35.897 1.00 52.69 C ATOM 1794 C LYS A 302 27.555 37.724 36.528 1.00 52.94 C ATOM 1795 O LYS A 302 27.488 38.890 36.151 1.00 54.52 O ATOM 1796 CB LYS A 302 25.895 35.895 36.975 1.00 52.73 C ATOM 0 H LYS A 302 27.251 35.802 34.220 1.00 52.57 H new ATOM 0 HA LYS A 302 26.034 37.117 35.323 1.00 52.69 H new ATOM 1797 N ASN A 319 36.654 31.778 39.540 1.00 39.21 N ATOM 1798 CA ASN A 319 36.133 31.621 38.185 1.00 40.09 C ATOM 1799 C ASN A 319 35.176 30.414 38.044 1.00 40.16 C ATOM 1800 O ASN A 319 35.080 29.571 38.937 1.00 39.93 O ATOM 1801 CB ASN A 319 37.285 31.583 37.153 1.00 39.50 C ATOM 1802 CG ASN A 319 38.064 30.262 37.157 1.00 38.51 C ATOM 1803 OD1 ASN A 319 37.506 29.185 37.386 1.00 42.49 O ATOM 1804 ND2 ASN A 319 39.355 30.344 36.864 1.00 26.63 N ATOM 0 HA ASN A 319 35.592 32.403 37.995 1.00 40.09 H new ATOM 0 HB2 ASN A 319 36.921 31.733 36.267 1.00 39.50 H new ATOM 0 HB3 ASN A 319 37.898 32.312 37.335 1.00 39.50 H new ATOM 0 HD21 ASN A 319 39.834 29.631 36.828 1.00 26.63 H new ATOM 0 HD22 ASN A 319 39.713 31.111 36.710 1.00 26.63 H new ATOM 1805 N LEU A 320 34.478 30.347 36.916 1.00 40.24 N ATOM 1806 CA LEU A 320 33.333 29.459 36.766 1.00 41.89 C ATOM 1807 C LEU A 320 33.745 27.988 36.849 1.00 43.48 C ATOM 1808 O LEU A 320 33.054 27.170 37.454 1.00 45.94 O ATOM 1809 CB LEU A 320 32.613 29.761 35.447 1.00 41.45 C ATOM 1810 CG LEU A 320 31.179 29.256 35.234 1.00 44.53 C ATOM 1811 CD1 LEU A 320 30.271 29.585 36.394 1.00 41.91 C ATOM 1812 CD2 LEU A 320 30.610 29.843 33.957 1.00 44.31 C ATOM 0 H LEU A 320 34.655 30.815 36.217 1.00 40.24 H new ATOM 0 HA LEU A 320 32.721 29.621 37.501 1.00 41.89 H new ATOM 0 HB2 LEU A 320 32.601 30.725 35.337 1.00 41.45 H new ATOM 0 HB3 LEU A 320 33.157 29.400 34.730 1.00 41.45 H new ATOM 0 HG LEU A 320 31.223 28.289 35.167 1.00 44.53 H new ATOM 0 HD11 LEU A 320 29.380 29.247 36.214 1.00 41.91 H new ATOM 0 HD12 LEU A 320 30.615 29.173 37.202 1.00 41.91 H new ATOM 0 HD13 LEU A 320 30.234 30.547 36.513 1.00 41.91 H new ATOM 0 HD21 LEU A 320 29.704 29.520 33.828 1.00 44.31 H new ATOM 0 HD22 LEU A 320 30.602 30.811 34.021 1.00 44.31 H new ATOM 0 HD23 LEU A 320 31.159 29.574 33.204 1.00 44.31 H new ATOM 1813 N LYS A 321 34.893 27.664 36.264 1.00 45.44 N ATOM 1814 CA LYS A 321 35.466 26.317 36.336 1.00 45.59 C ATOM 1815 C LYS A 321 35.527 25.833 37.783 1.00 42.98 C ATOM 1816 O LYS A 321 35.230 24.681 38.070 1.00 43.46 O ATOM 1817 CB LYS A 321 36.863 26.321 35.692 1.00 45.42 C ATOM 1818 CG LYS A 321 37.643 24.992 35.746 1.00 49.97 C ATOM 1819 CD LYS A 321 39.088 25.167 35.215 1.00 47.92 C ATOM 1820 CE LYS A 321 40.007 25.936 36.186 1.00 53.76 C ATOM 1821 NZ LYS A 321 41.024 25.058 36.864 1.00 56.33 N ATOM 0 H LYS A 321 35.367 28.220 35.811 1.00 45.44 H new ATOM 0 HA LYS A 321 34.898 25.701 35.847 1.00 45.59 H new ATOM 0 HB2 LYS A 321 36.769 26.582 34.762 1.00 45.42 H new ATOM 0 HB3 LYS A 321 37.396 27.005 36.126 1.00 45.42 H new ATOM 0 HG2 LYS A 321 37.669 24.666 36.659 1.00 49.97 H new ATOM 0 HG3 LYS A 321 37.181 24.322 35.219 1.00 49.97 H new ATOM 0 HD2 LYS A 321 39.470 24.292 35.042 1.00 47.92 H new ATOM 0 HD3 LYS A 321 39.059 25.637 34.367 1.00 47.92 H new ATOM 0 HE2 LYS A 321 40.468 26.637 35.699 1.00 53.76 H new ATOM 0 HE3 LYS A 321 39.463 26.370 36.861 1.00 53.76 H new ATOM 0 HZ1 LYS A 321 41.525 25.551 37.410 1.00 56.33 H new ATOM 0 HZ2 LYS A 321 40.606 24.427 37.333 1.00 56.33 H new ATOM 0 HZ3 LYS A 321 41.543 24.676 36.250 1.00 56.33 H new ATOM 1822 N ASP A 322 35.869 26.733 38.693 1.00 41.45 N ATOM 1823 CA ASP A 322 36.109 26.360 40.087 1.00 41.11 C ATOM 1824 C ASP A 322 34.828 26.123 40.901 1.00 39.78 C ATOM 1825 O ASP A 322 34.771 25.217 41.730 1.00 39.58 O ATOM 1826 CB ASP A 322 36.975 27.432 40.756 1.00 41.51 C ATOM 1827 CG ASP A 322 38.350 27.576 40.098 1.00 40.84 C ATOM 1828 OD1 ASP A 322 38.954 26.551 39.711 1.00 41.95 O ATOM 1829 OD2 ASP A 322 38.821 28.722 39.969 1.00 40.19 O ATOM 0 H ASP A 322 35.969 27.571 38.527 1.00 41.45 H new ATOM 0 HA ASP A 322 36.570 25.507 40.072 1.00 41.11 H new ATOM 0 HB2 ASP A 322 36.513 28.284 40.721 1.00 41.51 H new ATOM 0 HB3 ASP A 322 37.091 27.211 41.693 1.00 41.51 H new ATOM 1830 N ILE A 323 33.813 26.943 40.664 1.00 37.77 N ATOM 1831 CA ILE A 323 32.521 26.785 41.311 1.00 36.75 C ATOM 1832 C ILE A 323 31.897 25.455 40.926 1.00 36.25 C ATOM 1833 O ILE A 323 31.283 24.768 41.746 1.00 37.26 O ATOM 1834 CB ILE A 323 31.595 27.949 40.904 1.00 37.98 C ATOM 1835 CG1 ILE A 323 32.119 29.241 41.551 1.00 35.17 C ATOM 1836 CG2 ILE A 323 30.124 27.689 41.287 1.00 33.67 C ATOM 1837 CD1 ILE A 323 32.262 30.389 40.582 1.00 32.61 C ATOM 0 H ILE A 323 33.855 27.609 40.121 1.00 37.77 H new ATOM 0 HA ILE A 323 32.643 26.797 42.273 1.00 36.75 H new ATOM 0 HB ILE A 323 31.608 28.035 39.938 1.00 37.98 H new ATOM 0 HG12 ILE A 323 31.517 29.503 42.265 1.00 35.17 H new ATOM 0 HG13 ILE A 323 32.981 29.063 41.959 1.00 35.17 H new ATOM 0 HG21 ILE A 323 29.580 28.444 41.013 1.00 33.67 H new ATOM 0 HG22 ILE A 323 29.810 26.886 40.841 1.00 33.67 H new ATOM 0 HG23 ILE A 323 30.055 27.573 42.248 1.00 33.67 H new ATOM 0 HD11 ILE A 323 32.595 31.170 41.052 1.00 32.61 H new ATOM 0 HD12 ILE A 323 32.885 30.144 39.880 1.00 32.61 H new ATOM 0 HD13 ILE A 323 31.398 30.592 40.191 1.00 32.61 H new ATOM 1838 N TRP A 324 32.051 25.092 39.668 1.00 34.64 N ATOM 1839 CA TRP A 324 31.560 23.811 39.203 1.00 35.41 C ATOM 1840 C TRP A 324 32.462 22.662 39.684 1.00 35.64 C ATOM 1841 O TRP A 324 31.989 21.559 39.974 1.00 34.54 O ATOM 1842 CB TRP A 324 31.447 23.831 37.681 1.00 34.82 C ATOM 1843 CG TRP A 324 30.198 24.508 37.214 1.00 36.84 C ATOM 1844 CD1 TRP A 324 30.073 25.788 36.752 1.00 35.71 C ATOM 1845 CD2 TRP A 324 28.887 23.927 37.156 1.00 29.68 C ATOM 1846 NE1 TRP A 324 28.766 26.030 36.404 1.00 38.30 N ATOM 1847 CE2 TRP A 324 28.023 24.900 36.643 1.00 33.80 C ATOM 1848 CE3 TRP A 324 28.372 22.667 37.472 1.00 34.38 C ATOM 1849 CZ2 TRP A 324 26.664 24.665 36.464 1.00 31.07 C ATOM 1850 CZ3 TRP A 324 27.040 22.432 37.292 1.00 33.61 C ATOM 1851 CH2 TRP A 324 26.194 23.431 36.791 1.00 34.19 C ATOM 0 H TRP A 324 32.436 25.571 39.067 1.00 34.64 H new ATOM 0 HA TRP A 324 30.679 23.656 39.579 1.00 35.41 H new ATOM 0 HB2 TRP A 324 32.218 24.286 37.307 1.00 34.82 H new ATOM 0 HB3 TRP A 324 31.464 22.921 37.345 1.00 34.82 H new ATOM 0 HD1 TRP A 324 30.768 26.403 36.683 1.00 35.71 H new ATOM 0 HE1 TRP A 324 28.462 26.770 36.088 1.00 38.30 H new ATOM 0 HE3 TRP A 324 28.929 21.998 37.800 1.00 34.38 H new ATOM 0 HZ2 TRP A 324 26.099 25.326 36.134 1.00 31.07 H new ATOM 0 HZ3 TRP A 324 26.689 21.598 37.505 1.00 33.61 H new ATOM 0 HH2 TRP A 324 25.289 23.246 36.679 1.00 34.19 H new ATOM 1852 N MET A 325 33.766 22.919 39.762 1.00 35.85 N ATOM 1853 CA MET A 325 34.679 21.949 40.345 1.00 36.32 C ATOM 1854 C MET A 325 34.409 21.743 41.841 1.00 36.16 C ATOM 1855 O MET A 325 34.368 20.607 42.296 1.00 37.34 O ATOM 1856 CB MET A 325 36.117 22.370 40.114 1.00 36.95 C ATOM 1857 CG MET A 325 36.645 21.990 38.741 1.00 36.76 C ATOM 1858 SD MET A 325 38.416 22.298 38.690 1.00 38.70 S ATOM 1859 CE MET A 325 39.074 20.759 39.371 1.00 32.20 C ATOM 0 H MET A 325 34.137 23.644 39.485 1.00 35.85 H new ATOM 0 HA MET A 325 34.527 21.099 39.903 1.00 36.32 H new ATOM 0 HB2 MET A 325 36.187 23.331 40.225 1.00 36.95 H new ATOM 0 HB3 MET A 325 36.679 21.964 40.793 1.00 36.95 H new ATOM 0 HG2 MET A 325 36.462 21.055 38.559 1.00 36.76 H new ATOM 0 HG3 MET A 325 36.195 22.506 38.054 1.00 36.76 H new ATOM 0 HE1 MET A 325 40.043 20.804 39.395 1.00 32.20 H new ATOM 0 HE2 MET A 325 38.734 20.631 40.270 1.00 32.20 H new ATOM 0 HE3 MET A 325 38.799 20.015 38.813 1.00 32.20 H new ATOM 1860 N PHE A 326 34.195 22.822 42.593 1.00 35.74 N ATOM 1861 CA PHE A 326 33.869 22.697 44.012 1.00 38.48 C ATOM 1862 C PHE A 326 32.546 21.980 44.255 1.00 39.55 C ATOM 1863 O PHE A 326 32.367 21.350 45.294 1.00 40.76 O ATOM 1864 CB PHE A 326 33.853 24.067 44.703 1.00 39.85 C ATOM 1865 CG PHE A 326 35.224 24.543 45.155 1.00 43.58 C ATOM 1866 CD1 PHE A 326 35.796 25.700 44.620 1.00 47.00 C ATOM 1867 CD2 PHE A 326 35.940 23.838 46.126 1.00 43.07 C ATOM 1868 CE1 PHE A 326 37.059 26.142 45.047 1.00 46.18 C ATOM 1869 CE2 PHE A 326 37.196 24.275 46.552 1.00 41.98 C ATOM 1870 CZ PHE A 326 37.753 25.429 46.016 1.00 42.35 C ATOM 0 H PHE A 326 34.234 23.631 42.303 1.00 35.74 H new ATOM 0 HA PHE A 326 34.572 22.152 44.400 1.00 38.48 H new ATOM 0 HB2 PHE A 326 33.477 24.722 44.095 1.00 39.85 H new ATOM 0 HB3 PHE A 326 33.265 24.024 45.473 1.00 39.85 H new ATOM 0 HD1 PHE A 326 35.335 26.183 43.973 1.00 47.00 H new ATOM 0 HD2 PHE A 326 35.575 23.066 46.494 1.00 43.07 H new ATOM 0 HE1 PHE A 326 37.430 26.912 44.681 1.00 46.18 H new ATOM 0 HE2 PHE A 326 37.661 23.792 47.197 1.00 41.98 H new ATOM 0 HZ PHE A 326 38.587 25.723 46.305 1.00 42.35 H new ATOM 1871 N ARG A 327 31.630 22.083 43.295 1.00 40.31 N ATOM 1872 CA ARG A 327 30.298 21.498 43.393 1.00 40.60 C ATOM 1873 C ARG A 327 30.289 20.011 42.993 1.00 40.70 C ATOM 1874 O ARG A 327 29.514 19.215 43.548 1.00 40.05 O ATOM 1875 CB ARG A 327 29.336 22.318 42.523 1.00 41.20 C ATOM 1876 CG ARG A 327 27.966 21.680 42.188 1.00 44.07 C ATOM 1877 CD ARG A 327 27.150 22.580 41.198 1.00 42.14 C ATOM 1878 NE ARG A 327 26.888 23.901 41.793 1.00 51.97 N ATOM 1879 CZ ARG A 327 26.730 25.039 41.114 1.00 48.29 C ATOM 1880 NH1 ARG A 327 26.798 25.055 39.793 1.00 51.88 N ATOM 1881 NH2 ARG A 327 26.513 26.175 41.766 1.00 46.46 N ATOM 0 H ARG A 327 31.769 22.502 42.557 1.00 40.31 H new ATOM 0 HA ARG A 327 30.007 21.529 44.318 1.00 40.60 H new ATOM 0 HB2 ARG A 327 29.173 23.163 42.970 1.00 41.20 H new ATOM 0 HB3 ARG A 327 29.785 22.521 41.688 1.00 41.20 H new ATOM 0 HG2 ARG A 327 28.102 20.803 41.796 1.00 44.07 H new ATOM 0 HG3 ARG A 327 27.458 21.550 43.004 1.00 44.07 H new ATOM 0 HD2 ARG A 327 27.642 22.685 40.369 1.00 42.14 H new ATOM 0 HD3 ARG A 327 26.311 22.147 40.977 1.00 42.14 H new ATOM 0 HE ARG A 327 26.832 23.943 42.650 1.00 51.97 H new ATOM 0 HH11 ARG A 327 26.946 24.326 39.361 1.00 51.88 H new ATOM 0 HH12 ARG A 327 26.695 25.794 39.366 1.00 51.88 H new ATOM 0 HH21 ARG A 327 26.474 26.177 42.625 1.00 46.46 H new ATOM 0 HH22 ARG A 327 26.411 26.909 41.329 1.00 46.46 H new ATOM 1882 N ALA A 328 31.149 19.637 42.044 1.00 38.77 N ATOM 1883 CA ALA A 328 31.156 18.273 41.500 1.00 38.23 C ATOM 1884 C ALA A 328 31.573 17.207 42.532 1.00 37.24 C ATOM 1885 O ALA A 328 32.483 17.431 43.314 1.00 37.27 O ATOM 1886 CB ALA A 328 32.070 18.215 40.292 1.00 38.99 C ATOM 0 H ALA A 328 31.739 20.159 41.699 1.00 38.77 H new ATOM 0 HA ALA A 328 30.244 18.064 41.245 1.00 38.23 H new ATOM 0 HB1 ALA A 328 32.075 17.314 39.933 1.00 38.99 H new ATOM 0 HB2 ALA A 328 31.751 18.831 39.614 1.00 38.99 H new ATOM 0 HB3 ALA A 328 32.970 18.462 40.555 1.00 38.99 H new ATOM 1887 N ARG A 329 30.899 16.056 42.502 1.00 36.98 N ATOM 1888 CA ARG A 329 31.141 14.942 43.410 1.00 37.41 C ATOM 1889 C ARG A 329 31.299 13.637 42.631 1.00 38.56 C ATOM 1890 O ARG A 329 30.473 13.322 41.771 1.00 39.31 O ATOM 1891 CB ARG A 329 29.963 14.763 44.370 1.00 37.99 C ATOM 1892 CG ARG A 329 29.763 15.865 45.399 1.00 37.96 C ATOM 1893 CD ARG A 329 30.923 15.950 46.366 1.00 35.03 C ATOM 1894 NE ARG A 329 30.750 17.004 47.361 1.00 35.52 N ATOM 1895 CZ ARG A 329 30.847 18.310 47.122 1.00 36.69 C ATOM 1896 NH1 ARG A 329 31.097 18.764 45.902 1.00 38.95 N ATOM 1897 NH2 ARG A 329 30.681 19.179 48.116 1.00 41.23 N ATOM 0 H ARG A 329 30.271 15.901 41.935 1.00 36.98 H new ATOM 0 HA ARG A 329 31.952 15.143 43.902 1.00 37.41 H new ATOM 0 HB2 ARG A 329 29.151 14.685 43.845 1.00 37.99 H new ATOM 0 HB3 ARG A 329 30.078 13.923 44.841 1.00 37.99 H new ATOM 0 HG2 ARG A 329 29.658 16.716 44.945 1.00 37.96 H new ATOM 0 HG3 ARG A 329 28.943 15.703 45.891 1.00 37.96 H new ATOM 0 HD2 ARG A 329 31.026 15.098 46.818 1.00 35.03 H new ATOM 0 HD3 ARG A 329 31.741 16.109 45.870 1.00 35.03 H new ATOM 0 HE ARG A 329 30.571 16.762 48.167 1.00 35.52 H new ATOM 0 HH11 ARG A 329 31.199 18.212 45.250 1.00 38.95 H new ATOM 0 HH12 ARG A 329 31.157 19.610 45.762 1.00 38.95 H new ATOM 0 HH21 ARG A 329 30.512 18.896 48.910 1.00 41.23 H new ATOM 0 HH22 ARG A 329 30.743 20.023 47.964 1.00 41.23 H new ATOM 1898 N LEU A 330 32.334 12.865 42.945 1.00 37.88 N ATOM 1899 CA LEU A 330 32.523 11.582 42.272 1.00 38.85 C ATOM 1900 C LEU A 330 31.557 10.553 42.829 1.00 39.10 C ATOM 1901 O LEU A 330 31.569 10.260 44.019 1.00 40.67 O ATOM 1902 CB LEU A 330 33.955 11.058 42.404 1.00 38.09 C ATOM 1903 CG LEU A 330 34.189 9.699 41.724 1.00 39.56 C ATOM 1904 CD1 LEU A 330 34.136 9.856 40.217 1.00 33.93 C ATOM 1905 CD2 LEU A 330 35.522 9.019 42.171 1.00 36.72 C ATOM 0 H LEU A 330 32.929 13.060 43.534 1.00 37.88 H new ATOM 0 HA LEU A 330 32.348 11.729 41.329 1.00 38.85 H new ATOM 0 HB2 LEU A 330 34.564 11.709 42.023 1.00 38.09 H new ATOM 0 HB3 LEU A 330 34.176 10.980 43.345 1.00 38.09 H new ATOM 0 HG LEU A 330 33.475 9.107 42.009 1.00 39.56 H new ATOM 0 HD11 LEU A 330 34.284 8.995 39.796 1.00 33.93 H new ATOM 0 HD12 LEU A 330 33.266 10.196 39.957 1.00 33.93 H new ATOM 0 HD13 LEU A 330 34.824 10.477 39.932 1.00 33.93 H new ATOM 0 HD21 LEU A 330 35.621 8.169 41.715 1.00 36.72 H new ATOM 0 HD22 LEU A 330 36.270 9.594 41.947 1.00 36.72 H new ATOM 0 HD23 LEU A 330 35.504 8.871 43.129 1.00 36.72 H new ATOM 1906 N VAL A 331 30.749 9.984 41.947 1.00 39.23 N ATOM 1907 CA VAL A 331 29.674 9.087 42.344 1.00 39.65 C ATOM 1908 C VAL A 331 29.945 7.626 41.896 1.00 38.95 C ATOM 1909 O VAL A 331 29.435 6.698 42.499 1.00 39.15 O ATOM 1910 CB VAL A 331 28.310 9.683 41.852 1.00 41.14 C ATOM 1911 CG1 VAL A 331 27.236 8.632 41.709 1.00 46.00 C ATOM 1912 CG2 VAL A 331 27.844 10.792 42.798 1.00 39.29 C ATOM 0 H VAL A 331 30.808 10.107 41.098 1.00 39.23 H new ATOM 0 HA VAL A 331 29.626 9.026 43.311 1.00 39.65 H new ATOM 0 HB VAL A 331 28.464 10.054 40.969 1.00 41.14 H new ATOM 0 HG11 VAL A 331 26.415 9.048 41.404 1.00 46.00 H new ATOM 0 HG12 VAL A 331 27.519 7.965 41.064 1.00 46.00 H new ATOM 0 HG13 VAL A 331 27.083 8.207 42.567 1.00 46.00 H new ATOM 0 HG21 VAL A 331 27.000 11.153 42.484 1.00 39.29 H new ATOM 0 HG22 VAL A 331 27.728 10.429 43.690 1.00 39.29 H new ATOM 0 HG23 VAL A 331 28.508 11.498 42.821 1.00 39.29 H new ATOM 1913 N LYS A 332 30.766 7.421 40.867 1.00 39.89 N ATOM 1914 CA LYS A 332 31.262 6.074 40.527 1.00 38.93 C ATOM 1915 C LYS A 332 32.495 6.140 39.618 1.00 37.98 C ATOM 1916 O LYS A 332 32.644 7.078 38.831 1.00 39.38 O ATOM 1917 CB LYS A 332 30.167 5.224 39.861 1.00 39.13 C ATOM 1918 CG LYS A 332 29.688 4.034 40.680 1.00 40.44 C ATOM 0 H LYS A 332 31.051 8.045 40.349 1.00 39.89 H new ATOM 0 HA LYS A 332 31.518 5.651 41.361 1.00 38.93 H new ATOM 0 HB2 LYS A 332 29.406 5.794 39.669 1.00 39.13 H new ATOM 0 HB3 LYS A 332 30.501 4.900 39.010 1.00 39.13 H new ATOM 1919 N GLY A 333 33.355 5.131 39.718 1.00 36.76 N ATOM 1920 CA GLY A 333 34.583 5.082 38.941 1.00 37.17 C ATOM 1921 C GLY A 333 35.664 5.951 39.558 1.00 37.39 C ATOM 1922 O GLY A 333 35.929 5.855 40.754 1.00 38.67 O ATOM 0 H GLY A 333 33.241 4.456 40.239 1.00 36.76 H new ATOM 0 HA2 GLY A 333 34.896 4.165 38.884 1.00 37.17 H new ATOM 0 HA3 GLY A 333 34.406 5.378 38.034 1.00 37.17 H new ATOM 1923 N GLU A 334 36.288 6.797 38.742 1.00 37.33 N ATOM 1924 CA GLU A 334 37.335 7.705 39.214 1.00 37.66 C ATOM 1925 C GLU A 334 37.117 9.117 38.677 1.00 37.44 C ATOM 1926 O GLU A 334 36.568 9.297 37.587 1.00 37.28 O ATOM 1927 CB GLU A 334 38.722 7.191 38.800 1.00 37.63 C ATOM 0 H GLU A 334 36.118 6.862 37.901 1.00 37.33 H new ATOM 0 HA GLU A 334 37.289 7.735 40.182 1.00 37.66 H new ATOM 1928 N ARG A 335 37.529 10.107 39.469 1.00 37.57 N ATOM 1929 CA ARG A 335 37.521 11.515 39.061 1.00 37.58 C ATOM 1930 C ARG A 335 38.724 11.745 38.128 1.00 38.44 C ATOM 1931 O ARG A 335 39.835 12.083 38.560 1.00 34.14 O ATOM 1932 CB ARG A 335 37.558 12.433 40.302 1.00 38.05 C ATOM 1933 CG ARG A 335 38.094 13.861 40.098 1.00 39.32 C ATOM 1934 CD ARG A 335 37.032 14.942 40.163 1.00 45.70 C ATOM 1935 NE ARG A 335 36.930 15.557 41.487 1.00 45.05 N ATOM 1936 CZ ARG A 335 36.367 16.742 41.743 1.00 50.66 C ATOM 1937 NH1 ARG A 335 35.841 17.487 40.769 1.00 47.72 N ATOM 1938 NH2 ARG A 335 36.329 17.188 42.996 1.00 53.27 N ATOM 0 H ARG A 335 37.824 9.980 40.267 1.00 37.57 H new ATOM 0 HA ARG A 335 36.706 11.733 38.582 1.00 37.58 H new ATOM 0 HB2 ARG A 335 36.658 12.497 40.657 1.00 38.05 H new ATOM 0 HB3 ARG A 335 38.100 12.001 40.980 1.00 38.05 H new ATOM 0 HG2 ARG A 335 38.767 14.042 40.773 1.00 39.32 H new ATOM 0 HG3 ARG A 335 38.537 13.909 39.236 1.00 39.32 H new ATOM 0 HD2 ARG A 335 37.234 15.628 39.507 1.00 45.70 H new ATOM 0 HD3 ARG A 335 36.173 14.561 39.921 1.00 45.70 H new ATOM 0 HE ARG A 335 37.258 15.122 42.152 1.00 45.05 H new ATOM 0 HH11 ARG A 335 35.860 17.207 39.956 1.00 47.72 H new ATOM 0 HH12 ARG A 335 35.483 18.247 40.954 1.00 47.72 H new ATOM 0 HH21 ARG A 335 36.665 16.715 43.631 1.00 53.27 H new ATOM 0 HH22 ARG A 335 35.969 17.949 43.171 1.00 53.27 H new ATOM 1939 N THR A 336 38.484 11.534 36.838 1.00 40.40 N ATOM 1940 CA THR A 336 39.508 11.709 35.821 1.00 41.78 C ATOM 1941 C THR A 336 39.784 13.192 35.589 1.00 42.38 C ATOM 1942 O THR A 336 40.824 13.692 35.996 1.00 43.75 O ATOM 1943 CB THR A 336 39.111 10.992 34.500 1.00 42.51 C ATOM 1944 OG1 THR A 336 39.323 9.581 34.653 1.00 38.88 O ATOM 1945 CG2 THR A 336 39.940 11.484 33.309 1.00 45.78 C ATOM 0 H THR A 336 37.721 11.285 36.530 1.00 40.40 H new ATOM 0 HA THR A 336 40.327 11.299 36.139 1.00 41.78 H new ATOM 0 HB THR A 336 38.178 11.191 34.323 1.00 42.51 H new ATOM 0 HG1 THR A 336 39.109 9.187 33.943 1.00 38.88 H new ATOM 0 HG21 THR A 336 39.664 11.015 32.506 1.00 45.78 H new ATOM 0 HG22 THR A 336 39.802 12.437 33.190 1.00 45.78 H new ATOM 0 HG23 THR A 336 40.880 11.313 33.476 1.00 45.78 H new ATOM 1946 N ASN A 337 38.859 13.896 34.950 1.00 42.14 N ATOM 1947 CA ASN A 337 39.163 15.237 34.465 1.00 43.09 C ATOM 1948 C ASN A 337 38.284 16.365 35.002 1.00 44.00 C ATOM 1949 O ASN A 337 38.783 17.479 35.201 1.00 45.40 O ATOM 1950 CB ASN A 337 39.147 15.263 32.936 1.00 43.08 C ATOM 1951 CG ASN A 337 39.757 16.520 32.383 1.00 42.64 C ATOM 1952 OD1 ASN A 337 40.914 16.838 32.665 1.00 40.37 O ATOM 1953 ND2 ASN A 337 38.980 17.257 31.600 1.00 41.13 N ATOM 0 H ASN A 337 38.060 13.622 34.788 1.00 42.14 H new ATOM 0 HA ASN A 337 40.048 15.420 34.817 1.00 43.09 H new ATOM 0 HB2 ASN A 337 39.631 14.494 32.596 1.00 43.08 H new ATOM 0 HB3 ASN A 337 38.232 15.184 32.622 1.00 43.08 H new ATOM 0 HD21 ASN A 337 39.279 17.991 31.266 1.00 41.13 H new ATOM 0 HD22 ASN A 337 38.178 17.001 31.427 1.00 41.13 H new ATOM 1954 N LEU A 338 36.991 16.101 35.210 1.00 43.74 N ATOM 1955 CA LEU A 338 36.116 17.095 35.823 1.00 43.43 C ATOM 1956 C LEU A 338 36.480 17.266 37.295 1.00 43.85 C ATOM 1957 O LEU A 338 36.324 18.357 37.839 1.00 45.51 O ATOM 1958 CB LEU A 338 34.634 16.718 35.681 1.00 42.46 C ATOM 1959 CG LEU A 338 33.920 16.941 34.337 1.00 43.38 C ATOM 1960 CD1 LEU A 338 32.453 16.651 34.492 1.00 40.65 C ATOM 1961 CD2 LEU A 338 34.079 18.361 33.810 1.00 42.96 C ATOM 0 H LEU A 338 36.607 15.359 35.005 1.00 43.74 H new ATOM 0 HA LEU A 338 36.247 17.935 35.357 1.00 43.43 H new ATOM 0 HB2 LEU A 338 34.551 15.777 35.901 1.00 42.46 H new ATOM 0 HB3 LEU A 338 34.143 17.212 36.356 1.00 42.46 H new ATOM 0 HG LEU A 338 34.332 16.339 33.698 1.00 43.38 H new ATOM 0 HD11 LEU A 338 32.004 16.792 33.644 1.00 40.65 H new ATOM 0 HD12 LEU A 338 32.333 15.730 34.772 1.00 40.65 H new ATOM 0 HD13 LEU A 338 32.075 17.244 35.160 1.00 40.65 H new ATOM 0 HD21 LEU A 338 33.612 18.447 32.964 1.00 42.96 H new ATOM 0 HD22 LEU A 338 33.706 18.987 34.450 1.00 42.96 H new ATOM 0 HD23 LEU A 338 35.021 18.554 33.680 1.00 42.96 H new TER 1962 LEU A 338 HETATM 1963 FE FE2 A 450 15.296 22.067 32.473 1.00 40.12 FE HETATM 1964 C1 AKG A 451 15.021 23.120 35.100 1.00 51.24 C HETATM 1965 O1 AKG A 451 15.359 23.571 36.238 1.00 38.83 O HETATM 1966 O2 AKG A 451 15.852 23.013 34.178 1.00 38.53 O HETATM 1967 C2 AKG A 451 13.645 22.674 34.794 1.00 55.47 C HETATM 1968 O5 AKG A 451 13.347 22.310 33.651 1.00 34.96 O HETATM 1969 C3 AKG A 451 12.587 22.637 35.883 1.00 55.14 C HETATM 1970 C4 AKG A 451 12.099 21.198 36.044 1.00 61.32 C HETATM 1971 C5 AKG A 451 10.722 21.109 36.683 1.00 68.17 C HETATM 1972 O3 AKG A 451 9.938 22.090 36.659 1.00 77.20 O HETATM 1973 O4 AKG A 451 10.396 20.033 37.228 1.00 68.51 O HETATM 0 H42 AKG A 451 12.075 20.770 35.174 1.00 61.32 H new HETATM 0 H41 AKG A 451 12.735 20.704 36.586 1.00 61.32 H new HETATM 0 H32 AKG A 451 12.954 22.963 36.720 1.00 55.14 H new HETATM 0 H31 AKG A 451 11.846 23.219 35.652 1.00 55.14 H new HETATM 1974 O HOH A 452 17.826 19.779 27.822 1.00 25.44 O HETATM 1975 O HOH A 453 22.983 29.237 24.703 1.00 33.00 O HETATM 1976 O HOH A 454 23.822 11.389 25.005 1.00 26.11 O HETATM 1977 O HOH A 455 19.353 17.655 30.690 1.00 33.22 O HETATM 1978 O HOH A 456 23.403 16.724 19.100 1.00 40.40 O HETATM 1979 O HOH A 457 6.839 15.230 33.912 1.00 32.15 O HETATM 1980 O HOH A 458 27.019 22.814 22.007 1.00 37.00 O HETATM 1981 O HOH A 459 26.896 20.110 21.753 1.00 35.11 O HETATM 1982 O HOH A 460 28.919 18.994 22.626 1.00 44.30 O HETATM 1983 O HOH A 461 20.316 23.709 33.581 1.00 31.15 O HETATM 1984 O HOH A 462 24.968 35.221 26.658 1.00 39.54 O HETATM 1985 O HOH A 463 15.799 20.222 33.539 1.00 44.46 O HETATM 1986 O HOH A 464 27.424 17.959 42.341 1.00 37.72 O HETATM 1987 O HOH A 465 19.579 39.004 27.648 1.00 51.37 O HETATM 1988 O HOH A 466 19.416 36.986 29.397 1.00 63.21 O CONECT 922 1963 CONECT 938 1963 CONECT 1526 1963 CONECT 1963 922 938 1526 1966 CONECT 1963 1968 1985 CONECT 1964 1965 1966 1967 CONECT 1965 1964 CONECT 1966 1963 1964 CONECT 1967 1964 1968 1969 CONECT 1968 1963 1967 CONECT 1969 1967 1970 CONECT 1970 1969 1971 CONECT 1971 1970 1972 1973 CONECT 1972 1971 CONECT 1973 1971 CONECT 1985 1963 END