USER MOD reduce.3.24.130724 H: found=0, std=0, add=2169, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 13-NOV-08 3F9A TITLE W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH TUNGSTATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YOPH; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: YOPH CATALYTIC DOMAIN: UNP RESIDUES 164-468; COMPND 5 SYNONYM: VIRULENCE PROTEIN; COMPND 6 EC: 3.1.3.48; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA (TYPE O:9); SOURCE 3 ORGANISM_TAXID: 34055; SOURCE 4 STRAIN: W22703 / SEROTYPE O:9 / BIOTYPE 2; SOURCE 5 GENE: YOPH, YOP51; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS HYDROLASE, P-LOOP, WPD-LOOP, PROTEIN PHOSPHATASE, TUNGSTATE, KEYWDS 2 MEMBRANE, OUTER MEMBRANE, SECRETED, VIRULENCE EXPDTA X-RAY DIFFRACTION AUTHOR T.A.S.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE REVDAT 2 21-MAR-12 3F9A 1 JRNL VERSN REVDAT 1 20-JAN-09 3F9A 0 JRNL AUTH T.A.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE JRNL TITL IMPAIRED ACID CATALYSIS BY MUTATION OF A PROTEIN LOOP HINGE JRNL TITL 2 RESIDUE IN A YOPH MUTANT REVEALED BY CRYSTAL STRUCTURES. JRNL REF J.AM.CHEM.SOC. V. 131 778 2009 JRNL REFN ISSN 0002-7863 JRNL PMID 19140798 JRNL DOI 10.1021/JA807418B REMARK 2 REMARK 2 RESOLUTION. 1.69 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.69 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 26.41 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.9 REMARK 3 NUMBER OF REFLECTIONS : 31969 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) : 0.175 REMARK 3 R VALUE (WORKING SET) : 0.173 REMARK 3 FREE R VALUE : 0.207 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1625 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.69 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.73 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2147 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.25 REMARK 3 BIN R VALUE (WORKING SET) : 0.2460 REMARK 3 BIN FREE R VALUE SET COUNT : 106 REMARK 3 BIN FREE R VALUE : 0.2610 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2163 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 10 REMARK 3 SOLVENT ATOMS : 373 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 15.70 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 15.74 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.20000 REMARK 3 B22 (A**2) : 0.23000 REMARK 3 B33 (A**2) : -0.43000 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): 0.107 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.104 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.061 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.791 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.958 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.940 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2197 ; 0.011 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2969 ; 1.238 ; 1.971 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 281 ; 5.594 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 102 ;35.414 ;23.922 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 393 ;10.783 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 23 ;15.308 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 341 ; 0.083 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1656 ; 0.004 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1027 ; 0.195 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1518 ; 0.300 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 293 ; 0.125 ; 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): 53 ; 0.159 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 31 ; 0.104 ; 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): 1446 ; 0.811 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2258 ; 1.292 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 824 ; 2.122 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 711 ; 3.483 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 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 3F9A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050307. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-FEB-08 REMARK 200 TEMPERATURE (KELVIN) : 82 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : OSMIC BLUE OPTICS REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : D*TREK REMARK 200 DATA SCALING SOFTWARE : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31969 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.690 REMARK 200 RESOLUTION RANGE LOW (A) : 26.410 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.9 REMARK 200 DATA REDUNDANCY : 7.910 REMARK 200 R MERGE (I) : 0.03500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.75 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.2 REMARK 200 DATA REDUNDANCY IN SHELL : 7.48 REMARK 200 R MERGE FOR SHELL (I) : 0.10100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 12.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1YPT REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.62 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: DROP: 2UL OF PROTEIN SOLUTION (20MG/ML REMARK 280 IN 100MM SODIUM ACETATE, 100MM NACL, 1MM EDTA, 1MM DTT, PH 5.7), REMARK 280 0.5UL OF 55MM SODIUM TUNGSTATE, AND 3UL OF PRECIPITANT SOLUTION REMARK 280 (12-19% PEG 3350, 0.1M HEPES PH 7.5). WELL: 1000UL OF PRECIPITANT REMARK 280 SOLUTION, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 27.21550 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 45.31100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.13150 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 45.31100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.21550 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 29.13150 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 163 REMARK 465 ARG A 164 REMARK 465 GLU A 165 REMARK 465 ARG A 166 REMARK 465 PRO A 167 REMARK 465 HIS A 168 REMARK 465 THR A 169 REMARK 465 SER A 170 REMARK 465 GLY A 171 REMARK 465 HIS A 172 REMARK 465 HIS A 173 REMARK 465 GLY A 174 REMARK 465 ALA A 175 REMARK 465 GLY A 176 REMARK 465 GLU A 177 REMARK 465 ALA A 178 REMARK 465 ARG A 179 REMARK 465 ALA A 180 REMARK 465 THR A 181 REMARK 465 ALA A 182 REMARK 465 PRO A 183 REMARK 465 SER A 184 REMARK 465 THR A 185 REMARK 465 VAL A 186 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 THR A 318 -129.11 -118.10 REMARK 500 CYS A 403 -121.09 -109.65 REMARK 500 GLN A 426 -3.36 73.67 REMARK 500 ARG A 440 -69.49 -138.86 REMARK 500 VAL A 445 69.77 63.61 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 WO4 A 502 W REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 641 O REMARK 620 2 WO4 A 502 O1 53.2 REMARK 620 3 WO4 A 502 O2 59.2 109.0 REMARK 620 4 WO4 A 502 O3 109.7 108.6 111.8 REMARK 620 5 WO4 A 502 O4 141.9 107.3 112.2 107.6 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE WO4 A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE WO4 A 502 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3F99 RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE APO FORM REMARK 900 RELATED ID: 3F9B RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH REMARK 900 DIVANADATE DBREF 3F9A A 164 468 UNP P15273 YOPH_YEREN 164 468 SEQADV 3F9A MET A 163 UNP P15273 EXPRESSION TAG SEQADV 3F9A ARG A 235 UNP P15273 CYS 235 ENGINEERED SEQADV 3F9A PHE A 354 UNP P15273 TRP 354 ENGINEERED SEQRES 1 A 306 MET ARG GLU ARG PRO HIS THR SER GLY HIS HIS GLY ALA SEQRES 2 A 306 GLY GLU ALA ARG ALA THR ALA PRO SER THR VAL SER PRO SEQRES 3 A 306 TYR GLY PRO GLU ALA ARG ALA GLU LEU SER SER ARG LEU SEQRES 4 A 306 THR THR LEU ARG ASN THR LEU ALA PRO ALA THR ASN ASP SEQRES 5 A 306 PRO ARG TYR LEU GLN ALA CYS GLY GLY GLU LYS LEU ASN SEQRES 6 A 306 ARG PHE ARG ASP ILE GLN CYS ARG ARG GLN THR ALA VAL SEQRES 7 A 306 ARG ALA ASP LEU ASN ALA ASN TYR ILE GLN VAL GLY ASN SEQRES 8 A 306 THR ARG THR ILE ALA CYS GLN TYR PRO LEU GLN SER GLN SEQRES 9 A 306 LEU GLU SER HIS PHE ARG MET LEU ALA GLU ASN ARG THR SEQRES 10 A 306 PRO VAL LEU ALA VAL LEU ALA SER SER SER GLU ILE ALA SEQRES 11 A 306 ASN GLN ARG PHE GLY MET PRO ASP TYR PHE ARG GLN SER SEQRES 12 A 306 GLY THR TYR GLY SER ILE THR VAL GLU SER LYS MET THR SEQRES 13 A 306 GLN GLN VAL GLY LEU GLY ASP GLY ILE MET ALA ASP MET SEQRES 14 A 306 TYR THR LEU THR ILE ARG GLU ALA GLY GLN LYS THR ILE SEQRES 15 A 306 SER VAL PRO VAL VAL HIS VAL GLY ASN PHE PRO ASP GLN SEQRES 16 A 306 THR ALA VAL SER SER GLU VAL THR LYS ALA LEU ALA SER SEQRES 17 A 306 LEU VAL ASP GLN THR ALA GLU THR LYS ARG ASN MET TYR SEQRES 18 A 306 GLU SER LYS GLY SER SER ALA VAL ALA ASP ASP SER LYS SEQRES 19 A 306 LEU ARG PRO VAL ILE HIS CYS ARG ALA GLY VAL GLY ARG SEQRES 20 A 306 THR ALA GLN LEU ILE GLY ALA MET CYS MET ASN ASP SER SEQRES 21 A 306 ARG ASN SER GLN LEU SER VAL GLU ASP MET VAL SER GLN SEQRES 22 A 306 MET ARG VAL GLN ARG ASN GLY ILE MET VAL GLN LYS ASP SEQRES 23 A 306 GLU GLN LEU ASP VAL LEU ILE LYS LEU ALA GLU GLY GLN SEQRES 24 A 306 GLY ARG PRO LEU LEU ASN SER HET WO4 A 501 5 HET WO4 A 502 5 HETNAM WO4 TUNGSTATE(VI)ION FORMUL 2 WO4 2(O4 W 2-) FORMUL 4 HOH *373(H2 O) HELIX 1 1 GLY A 190 LEU A 208 1 19 HELIX 2 2 LEU A 263 SER A 265 5 3 HELIX 3 3 GLN A 266 ASN A 277 1 12 HELIX 4 4 SER A 287 ASN A 293 1 7 HELIX 5 5 GLN A 294 GLY A 297 5 4 HELIX 6 6 SER A 361 LYS A 386 1 26 HELIX 7 7 GLY A 387 ASP A 393 5 7 HELIX 8 8 GLY A 408 ASN A 420 1 13 HELIX 9 9 ASP A 421 SER A 425 5 5 HELIX 10 10 SER A 428 ARG A 440 1 13 HELIX 11 11 LYS A 447 GLN A 461 1 15 SHEET 1 A 8 ALA A 246 VAL A 251 0 SHEET 2 A 8 THR A 254 CYS A 259 -1 O ALA A 258 N ASN A 247 SHEET 3 A 8 VAL A 400 HIS A 402 1 O ILE A 401 N ILE A 257 SHEET 4 A 8 LEU A 282 VAL A 284 1 N ALA A 283 O VAL A 400 SHEET 5 A 8 ILE A 344 VAL A 351 1 O VAL A 349 N LEU A 282 SHEET 6 A 8 ILE A 327 GLU A 338 -1 N ASP A 330 O HIS A 350 SHEET 7 A 8 ILE A 311 GLY A 324 -1 N LEU A 323 O ILE A 327 SHEET 8 A 8 GLY A 306 TYR A 308 -1 N GLY A 306 O VAL A 313 LINK W WO4 A 502 O HOH A 641 1555 1555 3.20 SITE *** AC1 12 HOH A 33 HOH A 147 CYS A 403 ARG A 404 SITE *** AC1 12 ALA A 405 GLY A 406 VAL A 407 GLY A 408 SITE *** AC1 12 ARG A 409 HOH A 504 HOH A 639 HOH A 651 SITE *** AC2 7 ARG A 278 LYS A 342 SER A 388 SER A 389 SITE *** AC2 7 HOH A 641 HOH A 645 HOH A 652 CRYST1 54.431 58.263 90.622 90.00 90.00 90.00 P 21 21 21 4 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 0.018372 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017164 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011035 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 428 SER OG : rot -149:sc= 1.8 USER MOD Set 1.2: A 467 ASN : amide:sc= 1.9 K(o=3.7,f=-2.9) USER MOD Set 2.1: A 418 CYS SG : rot -54:sc= 0.19 USER MOD Set 2.2: A 432 MET CE :methyl -178:sc= -1.5! (180deg=-1.26) USER MOD Set 3.1: A 365 THR OG1 : rot 73:sc= 1.32 USER MOD Set 3.2: A 412 GLN : amide:sc= 1.33 K(o=2.6,f=-1.1) USER MOD Set 4.1: A 403 CYS SG : rot 158:sc= 1.46 USER MOD Set 4.2: A 410 THR OG1 : rot 82:sc= 1.19 USER MOD Set 5.1: A 379 LYS NZ :NH3+ -174:sc= 1.52 (180deg=1.47) USER MOD Set 5.2: A 382 MET CE :methyl -136:sc= -0.791 (180deg=-1.42) USER MOD Set 6.1: A 374 GLN : amide:sc= 1.03 X(o=1,f=0.81) USER MOD Set 6.2: A 378 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 362 SER OG : rot 83:sc= 1.29 USER MOD Set 7.2: A 456 LYS NZ :NH3+ -165:sc= 0.316 (180deg=0.197) USER MOD Set 8.1: A 335 THR OG1 : rot 79:sc= 0.816 USER MOD Set 8.2: A 345 SER OG : rot -78:sc= 0.404 USER MOD Set 9.1: A 331 MET CE :methyl 156:sc= -0.0966 (180deg=-0.654) USER MOD Set 9.2: A 375 THR OG1 : rot 78:sc= 1.74 USER MOD Set10.1: A 320 GLN : amide:sc= 0.664 K(o=-0.11,f=-1.5) USER MOD Set10.2: A 328 MET CE :methyl -170:sc= -0.771 (180deg=-0.862) USER MOD Set11.1: A 307 THR OG1 : rot -91:sc= 1.24 USER MOD Set11.2: A 312 THR OG1 : rot 180:sc= 0.186 USER MOD Set12.1: A 288 SER OG : rot 153:sc= 1.47 USER MOD Set12.2: A 350 HIS : no HD1:sc= 1.14 K(o=2.6,f=-3!) USER MOD Set13.1: A 277 ASN : amide:sc= 1.1 K(o=2.5,f=-3.7!) USER MOD Set13.2: A 279 THR OG1 : rot 75:sc= 1.39 USER MOD Set14.1: A 270 HIS : no HE2:sc= 0.698 K(o=3.5,f=-0.12) USER MOD Set14.2: A 301 TYR OH : rot 70:sc= 1.85 USER MOD Set14.3: A 402 HIS : no HD1:sc= 0.936 K(o=3.5,f=-8.7!) USER MOD Set15.1: A 260 GLN : amide:sc= -0.383! C(o=1.4!,f=-5.1!) USER MOD Set15.2: A 266 GLN : amide:sc= 1.8 K(o=1.4,f=-5.6!) USER MOD Set16.1: A 253 ASN : amide:sc= 1.12 X(o=3.6,f=3.3) USER MOD Set16.2: A 254 THR OG1 : rot -44:sc= 1.29 USER MOD Set16.3: A 424 ASN : amide:sc= 1.19 K(o=3.6,f=-3.6!) USER MOD Set17.1: A 234 CYS SG : rot -50:sc= 0.0542 USER MOD Set17.2: A 238 THR OG1 : rot 168:sc= 1.43 USER MOD Set17.3: A 247 ASN : amide:sc= 0.632 K(o=2.1,f=-1.9!) USER MOD Set18.1: A 227 ASN : amide:sc= 2.8 K(o=4.1,f=-1.8) USER MOD Set18.2: A 245 ASN : amide:sc= 1.34 K(o=4.1,f=-1.8!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot -155:sc= 1.36 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 81:sc= 0.231 USER MOD Single : A 203 THR OG1 : rot -74:sc= 1.6 USER MOD Single : A 206 ASN : amide:sc= 0.518 K(o=0.52,f=-0.23) USER MOD Single : A 207 THR OG1 : rot 87:sc= 0.698 USER MOD Single : A 212 THR OG1 : rot 150:sc= 1.33 USER MOD Single : A 213 ASN : amide:sc= 0.353 K(o=0.35,f=-0.64) USER MOD Single : A 217 TYR OH : rot -156:sc= 2.37 USER MOD Single : A 219 GLN : amide:sc= 0.522 X(o=0.52,f=0.35) USER MOD Single : A 221 CYS SG : rot 180:sc= -0.343 USER MOD Single : A 225 LYS NZ :NH3+ 153:sc= 0.223 (180deg=0.0645) USER MOD Single : A 233 GLN : amide:sc= 1.49 X(o=1.5,f=1.1) USER MOD Single : A 237 GLN : amide:sc= 0.989 K(o=0.99,f=-0.37) USER MOD Single : A 248 TYR OH : rot -174:sc= 1.17 USER MOD Single : A 250 GLN : amide:sc= 1.99 K(o=2,f=0.35) USER MOD Single : A 256 THR OG1 : rot -92:sc= 0.55 USER MOD Single : A 259 CYS SG : rot 80:sc= -1.3 USER MOD Single : A 261 TYR OH : rot 167:sc= 1.35 USER MOD Single : A 264 GLN : amide:sc= 2.08 K(o=2.1,f=0.5) USER MOD Single : A 265 SER OG : rot -104:sc= 1.88 USER MOD Single : A 269 SER OG : rot -174:sc= 2.16 USER MOD Single : A 273 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 287 SER OG : rot -141:sc= 1.21 USER MOD Single : A 289 SER OG : rot -24:sc= 0.949 USER MOD Single : A 293 ASN : amide:sc= 0.26 K(o=0.26,f=-5.9!) USER MOD Single : A 294 GLN : amide:sc= 0.931 K(o=0.93,f=-0.34) USER MOD Single : A 298 MET CE :methyl 176:sc= -0.123 (180deg=-0.179) USER MOD Single : A 304 GLN : amide:sc= 1.01 K(o=1,f=-3.3!) USER MOD Single : A 305 SER OG : rot 151:sc= 1.28 USER MOD Single : A 308 TYR OH : rot 21:sc= 1.94 USER MOD Single : A 310 SER OG : rot -50:sc= 0.284 USER MOD Single : A 315 SER OG : rot 129:sc= 2.07 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 155:sc= -0.226 (180deg=-1.29) USER MOD Single : A 318 THR OG1 : rot -167:sc= 0.861 USER MOD Single : A 319 GLN : amide:sc= 1.01 K(o=1,f=0.21) USER MOD Single : A 332 TYR OH : rot 6:sc= 2.42 USER MOD Single : A 333 THR OG1 : rot 77:sc= 0.396 USER MOD Single : A 341 GLN : amide:sc= 3.05 K(o=3,f=2.5) USER MOD Single : A 342 LYS NZ :NH3+ 170:sc=0.000827 (180deg=0) USER MOD Single : A 343 THR OG1 : rot -2:sc= 0.732 USER MOD Single : A 353 ASN : amide:sc= 1.47 K(o=1.5,f=-6.9!) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 97:sc= 2.12 USER MOD Single : A 361 SER OG : rot -161:sc= 1.48 USER MOD Single : A 366 LYS NZ :NH3+ 161:sc= 1.32 (180deg=0.745) USER MOD Single : A 370 SER OG : rot 140:sc= 2.62 USER MOD Single : A 381 ASN : amide:sc= 1.05 X(o=1.1,f=1.2) USER MOD Single : A 383 TYR OH : rot -8:sc= 2.41 USER MOD Single : A 385 SER OG : rot -41:sc= 2.36 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 86:sc= 0.891 USER MOD Single : A 389 SER OG : rot -74:sc= 0.821 USER MOD Single : A 395 SER OG : rot -59:sc= 1.83 USER MOD Single : A 396 LYS NZ :NH3+ -159:sc= 2.48 (180deg=1.72) USER MOD Single : A 417 MET CE :methyl 176:sc= 0 (180deg=-0.0146) USER MOD Single : A 419 MET CE :methyl -147:sc= -0.0941 (180deg=-0.394) USER MOD Single : A 420 ASN : amide:sc= 2.52 K(o=2.5,f=-0.097) USER MOD Single : A 422 SER OG : rot 116:sc= 1.46 USER MOD Single : A 425 SER OG : rot 88:sc= 2.69 USER MOD Single : A 426 GLN : amide:sc= 1.88 X(o=1.9,f=1.7) USER MOD Single : A 434 SER OG : rot -79:sc= 1.1 USER MOD Single : A 435 GLN : amide:sc= 0.374 K(o=0.37,f=-6.1!) USER MOD Single : A 436 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 439 GLN : amide:sc= 2.18 K(o=2.2,f=-4!) USER MOD Single : A 441 ASN : amide:sc= 0.272 K(o=0.27,f=-5.6!) USER MOD Single : A 444 MET CE :methyl -179:sc= -0.0205 (180deg=-0.022) USER MOD Single : A 446 GLN : amide:sc= 2.25 X(o=2.3,f=1.8) USER MOD Single : A 447 LYS NZ :NH3+ -150:sc= 0.353 (180deg=0.132) USER MOD Single : A 450 GLN : amide:sc= 0.879 K(o=0.88,f=-2!) USER MOD Single : A 461 GLN : amide:sc= 1.42 K(o=1.4,f=-5.5!) USER MOD Single : A 468 SER OG : rot 160:sc= 0.00967 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 187 7.366 21.114 26.743 1.00 30.73 N ATOM 2 CA SER A 187 5.897 20.853 26.620 1.00 30.36 C ATOM 3 C SER A 187 5.433 20.453 25.203 1.00 29.39 C ATOM 4 O SER A 187 4.627 19.536 25.078 1.00 29.41 O ATOM 5 CB SER A 187 5.078 22.035 27.148 1.00 30.87 C ATOM 6 OG SER A 187 3.790 22.072 26.558 1.00 31.43 O ATOM 0 HA SER A 187 5.732 20.075 27.176 1.00 30.36 H new ATOM 0 HB2 SER A 187 4.993 21.968 28.112 1.00 30.87 H new ATOM 0 HB3 SER A 187 5.546 22.864 26.962 1.00 30.87 H new ATOM 0 HG SER A 187 3.360 22.726 26.863 1.00 31.43 H new ATOM 7 N PRO A 188 5.906 21.152 24.141 1.00 28.56 N ATOM 8 CA PRO A 188 5.508 20.680 22.807 1.00 27.37 C ATOM 9 C PRO A 188 6.094 19.310 22.445 1.00 25.80 C ATOM 10 O PRO A 188 5.522 18.604 21.610 1.00 25.42 O ATOM 11 CB PRO A 188 6.058 21.757 21.866 1.00 27.79 C ATOM 12 CG PRO A 188 7.173 22.390 22.616 1.00 28.52 C ATOM 13 CD PRO A 188 6.752 22.360 24.059 1.00 28.74 C ATOM 0 HA PRO A 188 4.547 20.556 22.753 1.00 27.37 H new ATOM 0 HB2 PRO A 188 6.370 21.370 21.033 1.00 27.79 H new ATOM 0 HB3 PRO A 188 5.375 22.407 21.638 1.00 27.79 H new ATOM 0 HG2 PRO A 188 8.003 21.905 22.484 1.00 28.52 H new ATOM 0 HG3 PRO A 188 7.325 23.300 22.315 1.00 28.52 H new ATOM 0 HD2 PRO A 188 7.516 22.303 24.654 1.00 28.74 H new ATOM 0 HD3 PRO A 188 6.260 23.159 24.305 1.00 28.74 H new ATOM 14 N TYR A 189 7.215 18.944 23.067 1.00 24.05 N ATOM 15 CA TYR A 189 7.841 17.636 22.838 1.00 22.42 C ATOM 16 C TYR A 189 7.883 16.787 24.109 1.00 21.98 C ATOM 17 O TYR A 189 8.581 15.771 24.165 1.00 22.01 O ATOM 18 CB TYR A 189 9.240 17.804 22.239 1.00 21.85 C ATOM 19 CG TYR A 189 9.244 18.693 21.014 1.00 20.48 C ATOM 20 CD1 TYR A 189 9.605 20.042 21.110 1.00 19.93 C ATOM 21 CD2 TYR A 189 8.861 18.191 19.762 1.00 19.08 C ATOM 22 CE1 TYR A 189 9.595 20.874 19.990 1.00 20.21 C ATOM 23 CE2 TYR A 189 8.848 19.008 18.633 1.00 17.89 C ATOM 24 CZ TYR A 189 9.218 20.350 18.757 1.00 19.48 C ATOM 25 OH TYR A 189 9.217 21.169 17.662 1.00 18.57 O ATOM 0 H TYR A 189 7.633 19.442 23.630 1.00 24.05 H new ATOM 0 HA TYR A 189 7.289 17.158 22.199 1.00 22.42 H new ATOM 0 HB2 TYR A 189 9.832 18.179 22.909 1.00 21.85 H new ATOM 0 HB3 TYR A 189 9.594 16.932 22.003 1.00 21.85 H new ATOM 0 HD1 TYR A 189 9.856 20.390 21.935 1.00 19.93 H new ATOM 0 HD2 TYR A 189 8.612 17.298 19.684 1.00 19.08 H new ATOM 0 HE1 TYR A 189 9.838 21.769 20.067 1.00 20.21 H new ATOM 0 HE2 TYR A 189 8.596 18.664 17.806 1.00 17.89 H new ATOM 0 HH TYR A 189 8.678 20.872 17.090 1.00 18.57 H new ATOM 26 N GLY A 190 7.109 17.195 25.108 1.00 21.72 N ATOM 27 CA GLY A 190 7.051 16.476 26.375 1.00 21.58 C ATOM 28 C GLY A 190 6.314 15.149 26.269 1.00 21.32 C ATOM 29 O GLY A 190 5.731 14.833 25.219 1.00 20.62 O ATOM 0 H GLY A 190 6.606 17.891 25.072 1.00 21.72 H new ATOM 0 HA2 GLY A 190 7.954 16.315 26.692 1.00 21.58 H new ATOM 0 HA3 GLY A 190 6.613 17.032 27.038 1.00 21.58 H new ATOM 30 N PRO A 191 6.337 14.348 27.351 1.00 21.06 N ATOM 31 CA PRO A 191 5.633 13.064 27.319 1.00 21.04 C ATOM 32 C PRO A 191 4.120 13.159 27.071 1.00 20.58 C ATOM 33 O PRO A 191 3.555 12.260 26.450 1.00 20.57 O ATOM 34 CB PRO A 191 5.922 12.458 28.704 1.00 21.12 C ATOM 35 CG PRO A 191 6.354 13.615 29.554 1.00 20.89 C ATOM 36 CD PRO A 191 7.038 14.571 28.631 1.00 21.52 C ATOM 0 HA PRO A 191 5.944 12.529 26.572 1.00 21.04 H new ATOM 0 HB2 PRO A 191 5.133 12.029 29.071 1.00 21.12 H new ATOM 0 HB3 PRO A 191 6.615 11.782 28.653 1.00 21.12 H new ATOM 0 HG2 PRO A 191 5.592 14.033 29.985 1.00 20.89 H new ATOM 0 HG3 PRO A 191 6.953 13.324 30.259 1.00 20.89 H new ATOM 0 HD2 PRO A 191 6.951 15.488 28.934 1.00 21.52 H new ATOM 0 HD3 PRO A 191 7.987 14.385 28.559 1.00 21.52 H new ATOM 37 N GLU A 192 3.466 14.223 27.539 1.00 20.49 N ATOM 38 CA GLU A 192 2.012 14.337 27.352 1.00 21.13 C ATOM 39 C GLU A 192 1.635 14.652 25.907 1.00 19.94 C ATOM 40 O GLU A 192 0.632 14.133 25.404 1.00 19.49 O ATOM 41 CB GLU A 192 1.346 15.322 28.325 1.00 22.19 C ATOM 42 CG GLU A 192 2.159 16.537 28.691 1.00 26.20 C ATOM 43 CD GLU A 192 3.297 16.233 29.656 1.00 29.76 C ATOM 44 OE1 GLU A 192 3.036 15.637 30.730 1.00 33.33 O ATOM 45 OE2 GLU A 192 4.451 16.603 29.342 1.00 30.18 O ATOM 0 H GLU A 192 3.833 14.878 27.959 1.00 20.49 H new ATOM 0 HA GLU A 192 1.660 13.458 27.565 1.00 21.13 H new ATOM 0 HB2 GLU A 192 0.509 15.620 27.934 1.00 22.19 H new ATOM 0 HB3 GLU A 192 1.125 14.845 29.140 1.00 22.19 H new ATOM 0 HG2 GLU A 192 2.525 16.929 27.883 1.00 26.20 H new ATOM 0 HG3 GLU A 192 1.575 17.201 29.089 1.00 26.20 H new ATOM 46 N ALA A 193 2.439 15.496 25.259 1.00 18.82 N ATOM 47 CA ALA A 193 2.293 15.759 23.817 1.00 17.84 C ATOM 48 C ALA A 193 2.547 14.479 23.023 1.00 17.78 C ATOM 49 O ALA A 193 1.794 14.150 22.100 1.00 16.66 O ATOM 50 CB ALA A 193 3.227 16.888 23.359 1.00 18.66 C ATOM 0 H ALA A 193 3.079 15.930 25.634 1.00 18.82 H new ATOM 0 HA ALA A 193 1.383 16.052 23.650 1.00 17.84 H new ATOM 0 HB1 ALA A 193 3.110 17.039 22.408 1.00 18.66 H new ATOM 0 HB2 ALA A 193 3.014 17.701 23.844 1.00 18.66 H new ATOM 0 HB3 ALA A 193 4.148 16.638 23.535 1.00 18.66 H new ATOM 51 N ARG A 194 3.580 13.730 23.410 1.00 16.99 N ATOM 52 CA ARG A 194 3.886 12.484 22.711 1.00 16.96 C ATOM 53 C ARG A 194 2.772 11.453 22.892 1.00 16.45 C ATOM 54 O ARG A 194 2.414 10.768 21.940 1.00 15.72 O ATOM 55 CB ARG A 194 5.270 11.956 23.109 1.00 16.93 C ATOM 56 CG ARG A 194 6.394 12.898 22.644 1.00 17.29 C ATOM 57 CD ARG A 194 7.791 12.514 23.171 1.00 18.83 C ATOM 58 NE ARG A 194 8.283 11.302 22.523 1.00 20.59 N ATOM 59 CZ ARG A 194 9.537 11.100 22.126 1.00 19.22 C ATOM 60 NH1 ARG A 194 9.859 9.957 21.549 1.00 20.80 N ATOM 61 NH2 ARG A 194 10.469 12.026 22.293 1.00 21.32 N ATOM 0 H ARG A 194 4.106 13.921 24.063 1.00 16.99 H new ATOM 0 HA ARG A 194 3.926 12.668 21.760 1.00 16.96 H new ATOM 0 HB2 ARG A 194 5.312 11.852 24.073 1.00 16.93 H new ATOM 0 HB3 ARG A 194 5.404 11.076 22.723 1.00 16.93 H new ATOM 0 HG2 ARG A 194 6.415 12.907 21.674 1.00 17.29 H new ATOM 0 HG3 ARG A 194 6.187 13.801 22.932 1.00 17.29 H new ATOM 0 HD2 ARG A 194 8.411 13.243 23.013 1.00 18.83 H new ATOM 0 HD3 ARG A 194 7.752 12.378 24.131 1.00 18.83 H new ATOM 0 HE ARG A 194 7.718 10.668 22.387 1.00 20.59 H new ATOM 0 HH11 ARG A 194 9.260 9.351 21.432 1.00 20.80 H new ATOM 0 HH12 ARG A 194 10.667 9.819 21.290 1.00 20.80 H new ATOM 0 HH21 ARG A 194 10.269 12.775 22.664 1.00 21.32 H new ATOM 0 HH22 ARG A 194 11.274 11.878 22.030 1.00 21.32 H new ATOM 62 N ALA A 195 2.206 11.370 24.101 1.00 16.07 N ATOM 63 CA ALA A 195 1.062 10.484 24.370 1.00 15.90 C ATOM 64 C ALA A 195 -0.174 10.894 23.559 1.00 15.65 C ATOM 65 O ALA A 195 -0.921 10.041 23.057 1.00 15.70 O ATOM 66 CB ALA A 195 0.730 10.471 25.874 1.00 15.56 C ATOM 0 H ALA A 195 2.471 11.821 24.784 1.00 16.07 H new ATOM 0 HA ALA A 195 1.316 9.589 24.094 1.00 15.90 H new ATOM 0 HB1 ALA A 195 -0.025 9.883 26.034 1.00 15.56 H new ATOM 0 HB2 ALA A 195 1.499 10.152 26.373 1.00 15.56 H new ATOM 0 HB3 ALA A 195 0.507 11.369 26.164 1.00 15.56 H new ATOM 67 N GLU A 196 -0.379 12.208 23.443 1.00 14.73 N ATOM 68 CA GLU A 196 -1.527 12.735 22.707 1.00 14.08 C ATOM 69 C GLU A 196 -1.382 12.397 21.220 1.00 13.61 C ATOM 70 O GLU A 196 -2.342 11.988 20.571 1.00 14.31 O ATOM 71 CB GLU A 196 -1.660 14.249 22.923 1.00 13.58 C ATOM 72 CG GLU A 196 -2.823 14.917 22.165 1.00 15.04 C ATOM 73 CD GLU A 196 -4.196 14.341 22.481 1.00 16.00 C ATOM 74 OE1 GLU A 196 -4.443 13.873 23.621 1.00 18.29 O ATOM 75 OE2 GLU A 196 -5.058 14.369 21.584 1.00 17.13 O ATOM 0 H GLU A 196 0.134 12.808 23.783 1.00 14.73 H new ATOM 0 HA GLU A 196 -2.338 12.321 23.041 1.00 14.08 H new ATOM 0 HB2 GLU A 196 -1.771 14.418 23.872 1.00 13.58 H new ATOM 0 HB3 GLU A 196 -0.831 14.674 22.654 1.00 13.58 H new ATOM 0 HG2 GLU A 196 -2.827 15.865 22.372 1.00 15.04 H new ATOM 0 HG3 GLU A 196 -2.662 14.835 21.212 1.00 15.04 H new ATOM 76 N LEU A 197 -0.166 12.541 20.701 1.00 12.79 N ATOM 77 CA LEU A 197 0.113 12.178 19.313 1.00 12.45 C ATOM 78 C LEU A 197 -0.190 10.702 19.085 1.00 12.64 C ATOM 79 O LEU A 197 -0.872 10.336 18.120 1.00 12.08 O ATOM 80 CB LEU A 197 1.561 12.483 18.952 1.00 12.40 C ATOM 81 CG LEU A 197 2.003 12.072 17.539 1.00 12.50 C ATOM 82 CD1 LEU A 197 1.192 12.837 16.480 1.00 12.59 C ATOM 83 CD2 LEU A 197 3.465 12.349 17.374 1.00 14.73 C ATOM 0 H LEU A 197 0.511 12.847 21.134 1.00 12.79 H new ATOM 0 HA LEU A 197 -0.460 12.709 18.738 1.00 12.45 H new ATOM 0 HB2 LEU A 197 1.707 13.437 19.053 1.00 12.40 H new ATOM 0 HB3 LEU A 197 2.136 12.038 19.594 1.00 12.40 H new ATOM 0 HG LEU A 197 1.842 11.123 17.418 1.00 12.50 H new ATOM 0 HD11 LEU A 197 1.481 12.568 15.594 1.00 12.59 H new ATOM 0 HD12 LEU A 197 0.249 12.636 16.587 1.00 12.59 H new ATOM 0 HD13 LEU A 197 1.333 13.790 16.590 1.00 12.59 H new ATOM 0 HD21 LEU A 197 3.745 12.090 16.482 1.00 14.73 H new ATOM 0 HD22 LEU A 197 3.632 13.296 17.502 1.00 14.73 H new ATOM 0 HD23 LEU A 197 3.967 11.841 18.030 1.00 14.73 H new ATOM 84 N SER A 198 0.325 9.860 19.981 1.00 12.96 N ATOM 85 CA SER A 198 0.054 8.426 19.935 1.00 13.93 C ATOM 86 C SER A 198 -1.443 8.092 19.991 1.00 13.11 C ATOM 87 O SER A 198 -1.911 7.221 19.249 1.00 13.07 O ATOM 88 CB SER A 198 0.796 7.722 21.077 1.00 14.46 C ATOM 89 OG SER A 198 0.711 6.323 20.925 1.00 19.53 O ATOM 0 H SER A 198 0.837 10.103 20.628 1.00 12.96 H new ATOM 0 HA SER A 198 0.376 8.104 19.078 1.00 13.93 H new ATOM 0 HB2 SER A 198 1.726 7.997 21.085 1.00 14.46 H new ATOM 0 HB3 SER A 198 0.415 7.985 21.929 1.00 14.46 H new ATOM 0 HG SER A 198 1.121 5.947 21.554 1.00 19.53 H new ATOM 90 N SER A 199 -2.186 8.760 20.875 1.00 12.84 N ATOM 91 CA SER A 199 -3.631 8.567 20.976 1.00 12.05 C ATOM 92 C SER A 199 -4.319 8.850 19.640 1.00 11.53 C ATOM 93 O SER A 199 -5.145 8.072 19.177 1.00 10.96 O ATOM 94 CB SER A 199 -4.215 9.488 22.055 1.00 12.74 C ATOM 95 OG SER A 199 -5.626 9.387 22.112 1.00 15.55 O ATOM 0 H SER A 199 -1.867 9.335 21.430 1.00 12.84 H new ATOM 0 HA SER A 199 -3.791 7.641 21.218 1.00 12.05 H new ATOM 0 HB2 SER A 199 -3.837 9.258 22.918 1.00 12.74 H new ATOM 0 HB3 SER A 199 -3.962 10.406 21.871 1.00 12.74 H new ATOM 0 HG SER A 199 -5.920 9.899 22.710 1.00 15.55 H new ATOM 96 N ARG A 200 -3.977 9.976 19.027 1.00 10.51 N ATOM 97 CA ARG A 200 -4.616 10.354 17.764 1.00 9.91 C ATOM 98 C ARG A 200 -4.301 9.342 16.664 1.00 9.73 C ATOM 99 O ARG A 200 -5.177 8.936 15.903 1.00 9.33 O ATOM 100 CB ARG A 200 -4.172 11.753 17.343 1.00 9.41 C ATOM 101 CG ARG A 200 -4.677 12.837 18.297 1.00 8.73 C ATOM 102 CD ARG A 200 -4.202 14.225 17.919 1.00 8.79 C ATOM 103 NE ARG A 200 -4.499 15.161 19.024 1.00 9.83 N ATOM 104 CZ ARG A 200 -4.394 16.484 18.956 1.00 11.51 C ATOM 105 NH1 ARG A 200 -4.012 17.091 17.826 1.00 11.36 N ATOM 106 NH2 ARG A 200 -4.698 17.219 20.026 1.00 13.12 N ATOM 0 H ARG A 200 -3.387 10.530 19.317 1.00 10.51 H new ATOM 0 HA ARG A 200 -5.576 10.358 17.902 1.00 9.91 H new ATOM 0 HB2 ARG A 200 -3.203 11.784 17.305 1.00 9.41 H new ATOM 0 HB3 ARG A 200 -4.497 11.937 16.448 1.00 9.41 H new ATOM 0 HG2 ARG A 200 -5.647 12.824 18.309 1.00 8.73 H new ATOM 0 HG3 ARG A 200 -4.380 12.633 19.197 1.00 8.73 H new ATOM 0 HD2 ARG A 200 -3.249 14.214 17.738 1.00 8.79 H new ATOM 0 HD3 ARG A 200 -4.642 14.518 17.106 1.00 8.79 H new ATOM 0 HE ARG A 200 -4.760 14.822 19.770 1.00 9.83 H new ATOM 0 HH11 ARG A 200 -3.830 16.624 17.127 1.00 11.36 H new ATOM 0 HH12 ARG A 200 -3.949 17.948 17.798 1.00 11.36 H new ATOM 0 HH21 ARG A 200 -4.959 16.836 20.751 1.00 13.12 H new ATOM 0 HH22 ARG A 200 -4.633 18.076 19.992 1.00 13.12 H new ATOM 107 N LEU A 201 -3.042 8.926 16.613 1.00 10.43 N ATOM 108 CA LEU A 201 -2.606 8.003 15.570 1.00 10.49 C ATOM 109 C LEU A 201 -3.196 6.609 15.740 1.00 10.83 C ATOM 110 O LEU A 201 -3.509 5.948 14.748 1.00 11.02 O ATOM 111 CB LEU A 201 -1.076 7.966 15.478 1.00 10.87 C ATOM 112 CG LEU A 201 -0.432 9.275 14.984 1.00 11.72 C ATOM 113 CD1 LEU A 201 1.091 9.173 15.020 1.00 11.52 C ATOM 114 CD2 LEU A 201 -0.943 9.660 13.585 1.00 12.06 C ATOM 0 H LEU A 201 -2.428 9.163 17.167 1.00 10.43 H new ATOM 0 HA LEU A 201 -2.949 8.340 14.728 1.00 10.49 H new ATOM 0 HB2 LEU A 201 -0.716 7.752 16.353 1.00 10.87 H new ATOM 0 HB3 LEU A 201 -0.817 7.246 14.881 1.00 10.87 H new ATOM 0 HG LEU A 201 -0.696 9.987 15.588 1.00 11.72 H new ATOM 0 HD11 LEU A 201 1.479 10.005 14.706 1.00 11.52 H new ATOM 0 HD12 LEU A 201 1.383 9.004 15.929 1.00 11.52 H new ATOM 0 HD13 LEU A 201 1.380 8.446 14.447 1.00 11.52 H new ATOM 0 HD21 LEU A 201 -0.521 10.486 13.302 1.00 12.06 H new ATOM 0 HD22 LEU A 201 -0.726 8.954 12.956 1.00 12.06 H new ATOM 0 HD23 LEU A 201 -1.905 9.783 13.614 1.00 12.06 H new ATOM 115 N THR A 202 -3.351 6.167 16.988 1.00 11.56 N ATOM 116 CA THR A 202 -3.960 4.872 17.277 1.00 12.48 C ATOM 117 C THR A 202 -5.418 4.845 16.836 1.00 11.70 C ATOM 118 O THR A 202 -5.876 3.881 16.227 1.00 12.26 O ATOM 119 CB THR A 202 -3.803 4.521 18.785 1.00 12.61 C ATOM 120 OG1 THR A 202 -2.411 4.295 19.061 1.00 14.47 O ATOM 121 CG2 THR A 202 -4.601 3.278 19.149 1.00 15.04 C ATOM 0 H THR A 202 -3.107 6.607 17.686 1.00 11.56 H new ATOM 0 HA THR A 202 -3.495 4.190 16.767 1.00 12.48 H new ATOM 0 HB THR A 202 -4.141 5.259 19.315 1.00 12.61 H new ATOM 0 HG1 THR A 202 -2.022 5.033 19.160 1.00 14.47 H new ATOM 0 HG21 THR A 202 -4.485 3.083 20.092 1.00 15.04 H new ATOM 0 HG22 THR A 202 -5.541 3.431 18.964 1.00 15.04 H new ATOM 0 HG23 THR A 202 -4.287 2.526 18.623 1.00 15.04 H new ATOM 122 N THR A 203 -6.148 5.916 17.133 1.00 11.38 N ATOM 123 CA THR A 203 -7.531 6.037 16.679 1.00 11.72 C ATOM 124 C THR A 203 -7.637 5.913 15.156 1.00 11.71 C ATOM 125 O THR A 203 -8.503 5.189 14.629 1.00 12.05 O ATOM 126 CB THR A 203 -8.151 7.355 17.179 1.00 11.54 C ATOM 127 OG1 THR A 203 -8.213 7.313 18.615 1.00 11.89 O ATOM 128 CG2 THR A 203 -9.561 7.560 16.612 1.00 12.16 C ATOM 0 H THR A 203 -5.863 6.583 17.595 1.00 11.38 H new ATOM 0 HA THR A 203 -8.036 5.302 17.060 1.00 11.72 H new ATOM 0 HB THR A 203 -7.600 8.095 16.879 1.00 11.54 H new ATOM 0 HG1 THR A 203 -8.828 6.793 18.854 1.00 11.89 H new ATOM 0 HG21 THR A 203 -9.925 8.396 16.943 1.00 12.16 H new ATOM 0 HG22 THR A 203 -9.520 7.587 15.643 1.00 12.16 H new ATOM 0 HG23 THR A 203 -10.132 6.827 16.890 1.00 12.16 H new ATOM 129 N LEU A 204 -6.738 6.603 14.458 1.00 11.50 N ATOM 130 CA LEU A 204 -6.694 6.555 12.996 1.00 11.51 C ATOM 131 C LEU A 204 -6.399 5.142 12.466 1.00 11.81 C ATOM 132 O LEU A 204 -7.058 4.681 11.533 1.00 11.78 O ATOM 133 CB LEU A 204 -5.668 7.554 12.455 1.00 11.69 C ATOM 134 CG LEU A 204 -5.668 7.723 10.931 1.00 12.01 C ATOM 135 CD1 LEU A 204 -7.050 8.187 10.388 1.00 12.74 C ATOM 136 CD2 LEU A 204 -4.569 8.734 10.577 1.00 11.26 C ATOM 0 H LEU A 204 -6.140 7.109 14.814 1.00 11.50 H new ATOM 0 HA LEU A 204 -7.576 6.803 12.677 1.00 11.51 H new ATOM 0 HB2 LEU A 204 -5.833 8.419 12.863 1.00 11.69 H new ATOM 0 HB3 LEU A 204 -4.783 7.272 12.735 1.00 11.69 H new ATOM 0 HG LEU A 204 -5.494 6.866 10.512 1.00 12.01 H new ATOM 0 HD11 LEU A 204 -7.004 8.281 9.424 1.00 12.74 H new ATOM 0 HD12 LEU A 204 -7.725 7.529 10.617 1.00 12.74 H new ATOM 0 HD13 LEU A 204 -7.284 9.041 10.784 1.00 12.74 H new ATOM 0 HD21 LEU A 204 -4.544 8.862 9.616 1.00 11.26 H new ATOM 0 HD22 LEU A 204 -4.756 9.581 11.011 1.00 11.26 H new ATOM 0 HD23 LEU A 204 -3.711 8.399 10.880 1.00 11.26 H new ATOM 137 N ARG A 205 -5.419 4.461 13.062 1.00 12.21 N ATOM 138 CA ARG A 205 -5.109 3.089 12.680 1.00 13.30 C ATOM 139 C ARG A 205 -6.357 2.193 12.783 1.00 13.94 C ATOM 140 O ARG A 205 -6.658 1.424 11.864 1.00 14.39 O ATOM 141 CB ARG A 205 -3.988 2.523 13.548 1.00 13.44 C ATOM 142 CG ARG A 205 -3.671 1.050 13.250 1.00 15.28 C ATOM 143 CD ARG A 205 -2.487 0.564 14.027 1.00 20.80 C ATOM 144 NE ARG A 205 -1.237 1.130 13.535 1.00 23.27 N ATOM 145 CZ ARG A 205 -0.027 0.746 13.942 1.00 26.69 C ATOM 146 NH1 ARG A 205 0.106 -0.223 14.843 1.00 27.04 N ATOM 147 NH2 ARG A 205 1.055 1.325 13.439 1.00 26.30 N ATOM 0 H ARG A 205 -4.924 4.778 13.689 1.00 12.21 H new ATOM 0 HA ARG A 205 -4.812 3.101 11.757 1.00 13.30 H new ATOM 0 HB2 ARG A 205 -3.186 3.053 13.415 1.00 13.44 H new ATOM 0 HB3 ARG A 205 -4.235 2.611 14.482 1.00 13.44 H new ATOM 0 HG2 ARG A 205 -4.444 0.504 13.464 1.00 15.28 H new ATOM 0 HG3 ARG A 205 -3.501 0.942 12.301 1.00 15.28 H new ATOM 0 HD2 ARG A 205 -2.599 0.795 14.962 1.00 20.80 H new ATOM 0 HD3 ARG A 205 -2.444 -0.404 13.977 1.00 20.80 H new ATOM 0 HE ARG A 205 -1.283 1.752 12.943 1.00 23.27 H new ATOM 0 HH11 ARG A 205 -0.592 -0.607 15.168 1.00 27.04 H new ATOM 0 HH12 ARG A 205 0.890 -0.466 15.101 1.00 27.04 H new ATOM 0 HH21 ARG A 205 0.976 1.947 12.851 1.00 26.30 H new ATOM 0 HH22 ARG A 205 1.836 1.078 13.701 1.00 26.30 H new ATOM 148 N ASN A 206 -7.087 2.325 13.889 1.00 14.21 N ATOM 149 CA ASN A 206 -8.315 1.562 14.083 1.00 14.88 C ATOM 150 C ASN A 206 -9.377 1.852 13.043 1.00 14.99 C ATOM 151 O ASN A 206 -9.979 0.922 12.485 1.00 14.89 O ATOM 152 CB ASN A 206 -8.848 1.771 15.506 1.00 15.72 C ATOM 153 CG ASN A 206 -7.890 1.244 16.561 1.00 17.35 C ATOM 154 OD1 ASN A 206 -7.010 0.426 16.273 1.00 20.90 O ATOM 155 ND2 ASN A 206 -8.050 1.717 17.794 1.00 20.77 N ATOM 0 H ASN A 206 -6.887 2.852 14.539 1.00 14.21 H new ATOM 0 HA ASN A 206 -8.088 0.627 13.964 1.00 14.88 H new ATOM 0 HB2 ASN A 206 -9.003 2.717 15.656 1.00 15.72 H new ATOM 0 HB3 ASN A 206 -9.705 1.325 15.598 1.00 15.72 H new ATOM 0 HD21 ASN A 206 -7.530 1.454 18.426 1.00 20.77 H new ATOM 0 HD22 ASN A 206 -8.674 2.286 17.959 1.00 20.77 H new ATOM 156 N THR A 207 -9.593 3.137 12.765 1.00 14.45 N ATOM 157 CA THR A 207 -10.538 3.556 11.748 1.00 14.80 C ATOM 158 C THR A 207 -10.176 2.975 10.386 1.00 14.54 C ATOM 159 O THR A 207 -11.054 2.567 9.635 1.00 14.67 O ATOM 160 CB THR A 207 -10.614 5.093 11.687 1.00 15.20 C ATOM 161 OG1 THR A 207 -11.171 5.548 12.927 1.00 15.88 O ATOM 162 CG2 THR A 207 -11.481 5.566 10.526 1.00 17.82 C ATOM 0 H THR A 207 -9.193 3.786 13.164 1.00 14.45 H new ATOM 0 HA THR A 207 -11.413 3.214 11.990 1.00 14.80 H new ATOM 0 HB THR A 207 -9.725 5.455 11.547 1.00 15.20 H new ATOM 0 HG1 THR A 207 -10.556 5.651 13.490 1.00 15.88 H new ATOM 0 HG21 THR A 207 -11.508 6.536 10.516 1.00 17.82 H new ATOM 0 HG22 THR A 207 -11.107 5.245 9.691 1.00 17.82 H new ATOM 0 HG23 THR A 207 -12.381 5.219 10.631 1.00 17.82 H new ATOM 163 N LEU A 208 -8.882 2.927 10.095 1.00 14.23 N ATOM 164 CA LEU A 208 -8.411 2.495 8.776 1.00 13.94 C ATOM 165 C LEU A 208 -8.169 0.984 8.666 1.00 14.55 C ATOM 166 O LEU A 208 -7.738 0.504 7.614 1.00 14.15 O ATOM 167 CB LEU A 208 -7.144 3.270 8.384 1.00 14.36 C ATOM 168 CG LEU A 208 -7.264 4.787 8.243 1.00 11.36 C ATOM 169 CD1 LEU A 208 -5.862 5.336 7.939 1.00 10.61 C ATOM 170 CD2 LEU A 208 -8.270 5.191 7.143 1.00 11.94 C ATOM 0 H LEU A 208 -8.256 3.140 10.645 1.00 14.23 H new ATOM 0 HA LEU A 208 -9.128 2.696 8.155 1.00 13.94 H new ATOM 0 HB2 LEU A 208 -6.461 3.084 9.047 1.00 14.36 H new ATOM 0 HB3 LEU A 208 -6.824 2.915 7.540 1.00 14.36 H new ATOM 0 HG LEU A 208 -7.607 5.164 9.068 1.00 11.36 H new ATOM 0 HD11 LEU A 208 -5.906 6.300 7.844 1.00 10.61 H new ATOM 0 HD12 LEU A 208 -5.261 5.110 8.666 1.00 10.61 H new ATOM 0 HD13 LEU A 208 -5.533 4.945 7.115 1.00 10.61 H new ATOM 0 HD21 LEU A 208 -8.316 6.158 7.086 1.00 11.94 H new ATOM 0 HD22 LEU A 208 -7.980 4.831 6.290 1.00 11.94 H new ATOM 0 HD23 LEU A 208 -9.147 4.838 7.361 1.00 11.94 H new ATOM 171 N ALA A 209 -8.432 0.233 9.735 1.00 14.80 N ATOM 172 CA ALA A 209 -8.259 -1.226 9.686 1.00 15.57 C ATOM 173 C ALA A 209 -9.158 -1.815 8.590 1.00 16.12 C ATOM 174 O ALA A 209 -10.319 -1.436 8.479 1.00 15.66 O ATOM 175 CB ALA A 209 -8.565 -1.852 11.048 1.00 15.21 C ATOM 0 H ALA A 209 -8.708 0.540 10.490 1.00 14.80 H new ATOM 0 HA ALA A 209 -7.335 -1.430 9.472 1.00 15.57 H new ATOM 0 HB1 ALA A 209 -8.446 -2.813 10.997 1.00 15.21 H new ATOM 0 HB2 ALA A 209 -7.962 -1.487 11.715 1.00 15.21 H new ATOM 0 HB3 ALA A 209 -9.481 -1.653 11.297 1.00 15.21 H new ATOM 176 N PRO A 210 -8.623 -2.732 7.762 1.00 16.87 N ATOM 177 CA PRO A 210 -9.450 -3.196 6.652 1.00 17.20 C ATOM 178 C PRO A 210 -10.568 -4.161 7.083 1.00 17.13 C ATOM 179 O PRO A 210 -10.335 -5.067 7.885 1.00 17.08 O ATOM 180 CB PRO A 210 -8.436 -3.873 5.717 1.00 17.78 C ATOM 181 CG PRO A 210 -7.317 -4.294 6.597 1.00 18.45 C ATOM 182 CD PRO A 210 -7.276 -3.338 7.764 1.00 17.93 C ATOM 0 HA PRO A 210 -9.935 -2.468 6.233 1.00 17.20 H new ATOM 0 HB2 PRO A 210 -8.831 -4.634 5.264 1.00 17.78 H new ATOM 0 HB3 PRO A 210 -8.130 -3.261 5.029 1.00 17.78 H new ATOM 0 HG2 PRO A 210 -7.449 -5.204 6.906 1.00 18.45 H new ATOM 0 HG3 PRO A 210 -6.477 -4.278 6.113 1.00 18.45 H new ATOM 0 HD2 PRO A 210 -7.093 -3.800 8.597 1.00 17.93 H new ATOM 0 HD3 PRO A 210 -6.583 -2.668 7.653 1.00 17.93 H new ATOM 183 N ALA A 211 -11.768 -3.934 6.557 1.00 17.41 N ATOM 184 CA ALA A 211 -12.871 -4.874 6.699 1.00 17.81 C ATOM 185 C ALA A 211 -12.730 -5.938 5.612 1.00 17.94 C ATOM 186 O ALA A 211 -11.930 -5.778 4.697 1.00 17.44 O ATOM 187 CB ALA A 211 -14.194 -4.145 6.536 1.00 18.27 C ATOM 0 H ALA A 211 -11.964 -3.228 6.107 1.00 17.41 H new ATOM 0 HA ALA A 211 -12.851 -5.285 7.577 1.00 17.81 H new ATOM 0 HB1 ALA A 211 -14.925 -4.775 6.631 1.00 18.27 H new ATOM 0 HB2 ALA A 211 -14.270 -3.457 7.215 1.00 18.27 H new ATOM 0 HB3 ALA A 211 -14.233 -3.737 5.657 1.00 18.27 H new ATOM 188 N THR A 212 -13.521 -7.007 5.707 1.00 18.43 N ATOM 189 CA THR A 212 -13.613 -7.975 4.620 1.00 18.30 C ATOM 190 C THR A 212 -14.097 -7.267 3.370 1.00 17.65 C ATOM 191 O THR A 212 -15.106 -6.558 3.402 1.00 17.74 O ATOM 192 CB THR A 212 -14.566 -9.129 4.986 1.00 18.57 C ATOM 193 OG1 THR A 212 -14.136 -9.693 6.222 1.00 19.98 O ATOM 194 CG2 THR A 212 -14.542 -10.205 3.926 1.00 20.13 C ATOM 0 H THR A 212 -14.010 -7.188 6.391 1.00 18.43 H new ATOM 0 HA THR A 212 -12.736 -8.358 4.461 1.00 18.30 H new ATOM 0 HB THR A 212 -15.469 -8.783 5.055 1.00 18.57 H new ATOM 0 HG1 THR A 212 -14.800 -9.997 6.637 1.00 19.98 H new ATOM 0 HG21 THR A 212 -15.148 -10.920 4.177 1.00 20.13 H new ATOM 0 HG22 THR A 212 -14.820 -9.829 3.076 1.00 20.13 H new ATOM 0 HG23 THR A 212 -13.642 -10.558 3.844 1.00 20.13 H new ATOM 195 N ASN A 213 -13.355 -7.436 2.276 1.00 16.98 N ATOM 196 CA ASN A 213 -13.678 -6.820 0.995 1.00 16.98 C ATOM 197 C ASN A 213 -13.875 -5.305 1.120 1.00 16.61 C ATOM 198 O ASN A 213 -14.802 -4.736 0.551 1.00 17.30 O ATOM 199 CB ASN A 213 -14.897 -7.502 0.333 1.00 17.02 C ATOM 200 CG ASN A 213 -15.050 -7.128 -1.126 1.00 18.62 C ATOM 201 OD1 ASN A 213 -14.075 -6.801 -1.787 1.00 20.17 O ATOM 202 ND2 ASN A 213 -16.279 -7.168 -1.636 1.00 18.90 N ATOM 0 H ASN A 213 -12.643 -7.917 2.259 1.00 16.98 H new ATOM 0 HA ASN A 213 -12.915 -6.957 0.412 1.00 16.98 H new ATOM 0 HB2 ASN A 213 -14.806 -8.465 0.409 1.00 17.02 H new ATOM 0 HB3 ASN A 213 -15.703 -7.254 0.813 1.00 17.02 H new ATOM 0 HD21 ASN A 213 -16.410 -6.959 -2.460 1.00 18.90 H new ATOM 0 HD22 ASN A 213 -16.942 -7.403 -1.142 1.00 18.90 H new ATOM 203 N ASP A 214 -12.981 -4.670 1.874 1.00 15.75 N ATOM 204 CA ASP A 214 -13.093 -3.250 2.184 1.00 16.11 C ATOM 205 C ASP A 214 -13.037 -2.404 0.907 1.00 16.28 C ATOM 206 O ASP A 214 -12.066 -2.495 0.148 1.00 16.62 O ATOM 207 CB ASP A 214 -11.971 -2.859 3.146 1.00 16.23 C ATOM 208 CG ASP A 214 -12.191 -1.496 3.791 1.00 16.21 C ATOM 209 OD1 ASP A 214 -12.564 -0.530 3.097 1.00 18.10 O ATOM 210 OD2 ASP A 214 -11.967 -1.405 5.002 1.00 19.06 O ATOM 0 H ASP A 214 -12.292 -5.052 2.220 1.00 15.75 H new ATOM 0 HA ASP A 214 -13.950 -3.082 2.605 1.00 16.11 H new ATOM 0 HB2 ASP A 214 -11.897 -3.532 3.840 1.00 16.23 H new ATOM 0 HB3 ASP A 214 -11.128 -2.853 2.667 1.00 16.23 H new ATOM 211 N PRO A 215 -14.067 -1.562 0.667 1.00 16.68 N ATOM 212 CA PRO A 215 -14.095 -0.712 -0.531 1.00 15.97 C ATOM 213 C PRO A 215 -12.934 0.291 -0.605 1.00 14.89 C ATOM 214 O PRO A 215 -12.636 0.811 -1.675 1.00 14.81 O ATOM 215 CB PRO A 215 -15.431 0.037 -0.419 1.00 17.26 C ATOM 216 CG PRO A 215 -16.210 -0.685 0.632 1.00 17.64 C ATOM 217 CD PRO A 215 -15.248 -1.356 1.532 1.00 16.85 C ATOM 0 HA PRO A 215 -14.004 -1.249 -1.334 1.00 15.97 H new ATOM 0 HB2 PRO A 215 -15.291 0.965 -0.174 1.00 17.26 H new ATOM 0 HB3 PRO A 215 -15.904 0.036 -1.266 1.00 17.26 H new ATOM 0 HG2 PRO A 215 -16.764 -0.064 1.130 1.00 17.64 H new ATOM 0 HG3 PRO A 215 -16.805 -1.335 0.227 1.00 17.64 H new ATOM 0 HD2 PRO A 215 -15.036 -0.808 2.304 1.00 16.85 H new ATOM 0 HD3 PRO A 215 -15.597 -2.196 1.868 1.00 16.85 H new ATOM 218 N ARG A 216 -12.287 0.541 0.526 1.00 13.52 N ATOM 219 CA ARG A 216 -11.173 1.480 0.583 1.00 13.47 C ATOM 220 C ARG A 216 -9.855 0.842 0.137 1.00 12.71 C ATOM 221 O ARG A 216 -8.889 1.553 -0.101 1.00 12.39 O ATOM 222 CB ARG A 216 -11.002 2.032 2.004 1.00 12.85 C ATOM 223 CG ARG A 216 -12.216 2.804 2.545 1.00 14.49 C ATOM 224 CD ARG A 216 -12.040 3.118 4.032 1.00 13.67 C ATOM 225 NE ARG A 216 -11.926 1.907 4.845 1.00 14.46 N ATOM 226 CZ ARG A 216 -11.682 1.883 6.150 1.00 14.79 C ATOM 227 NH1 ARG A 216 -11.534 3.022 6.834 1.00 13.69 N ATOM 228 NH2 ARG A 216 -11.584 0.717 6.776 1.00 16.22 N ATOM 0 H ARG A 216 -12.479 0.173 1.279 1.00 13.52 H new ATOM 0 HA ARG A 216 -11.387 2.201 -0.030 1.00 13.47 H new ATOM 0 HB2 ARG A 216 -10.810 1.294 2.603 1.00 12.85 H new ATOM 0 HB3 ARG A 216 -10.229 2.618 2.019 1.00 12.85 H new ATOM 0 HG2 ARG A 216 -12.329 3.629 2.047 1.00 14.49 H new ATOM 0 HG3 ARG A 216 -13.022 2.281 2.414 1.00 14.49 H new ATOM 0 HD2 ARG A 216 -11.247 3.663 4.154 1.00 13.67 H new ATOM 0 HD3 ARG A 216 -12.795 3.643 4.341 1.00 13.67 H new ATOM 0 HE ARG A 216 -12.025 1.151 4.446 1.00 14.46 H new ATOM 0 HH11 ARG A 216 -11.597 3.778 6.429 1.00 13.69 H new ATOM 0 HH12 ARG A 216 -11.376 2.999 7.679 1.00 13.69 H new ATOM 0 HH21 ARG A 216 -11.678 -0.016 6.337 1.00 16.22 H new ATOM 0 HH22 ARG A 216 -11.426 0.695 7.621 1.00 16.22 H new ATOM 229 N TYR A 217 -9.818 -0.488 0.041 1.00 12.89 N ATOM 230 CA TYR A 217 -8.556 -1.191 -0.205 1.00 12.60 C ATOM 231 C TYR A 217 -8.590 -2.041 -1.458 1.00 12.90 C ATOM 232 O TYR A 217 -9.617 -2.644 -1.795 1.00 12.79 O ATOM 233 CB TYR A 217 -8.152 -2.048 1.000 1.00 12.53 C ATOM 234 CG TYR A 217 -7.754 -1.194 2.174 1.00 12.69 C ATOM 235 CD1 TYR A 217 -6.536 -0.514 2.177 1.00 13.04 C ATOM 236 CD2 TYR A 217 -8.628 -1.000 3.245 1.00 13.72 C ATOM 237 CE1 TYR A 217 -6.177 0.327 3.247 1.00 12.91 C ATOM 238 CE2 TYR A 217 -8.288 -0.165 4.314 1.00 12.97 C ATOM 239 CZ TYR A 217 -7.058 0.486 4.316 1.00 13.60 C ATOM 240 OH TYR A 217 -6.713 1.308 5.372 1.00 12.34 O ATOM 0 H TYR A 217 -10.506 -0.999 0.115 1.00 12.89 H new ATOM 0 HA TYR A 217 -7.888 -0.501 -0.341 1.00 12.60 H new ATOM 0 HB2 TYR A 217 -8.891 -2.623 1.252 1.00 12.53 H new ATOM 0 HB3 TYR A 217 -7.414 -2.627 0.754 1.00 12.53 H new ATOM 0 HD1 TYR A 217 -5.952 -0.618 1.461 1.00 13.04 H new ATOM 0 HD2 TYR A 217 -9.451 -1.434 3.248 1.00 13.72 H new ATOM 0 HE1 TYR A 217 -5.360 0.772 3.241 1.00 12.91 H new ATOM 0 HE2 TYR A 217 -8.881 -0.045 5.020 1.00 12.97 H new ATOM 0 HH TYR A 217 -7.137 1.075 6.059 1.00 12.34 H new ATOM 241 N LEU A 218 -7.443 -2.102 -2.118 1.00 12.94 N ATOM 242 CA LEU A 218 -7.302 -2.845 -3.363 1.00 13.54 C ATOM 243 C LEU A 218 -7.483 -4.332 -3.117 1.00 13.90 C ATOM 244 O LEU A 218 -6.905 -4.891 -2.183 1.00 13.28 O ATOM 245 CB LEU A 218 -5.918 -2.548 -3.955 1.00 13.61 C ATOM 246 CG LEU A 218 -5.603 -2.972 -5.380 1.00 15.39 C ATOM 247 CD1 LEU A 218 -6.479 -2.204 -6.382 1.00 17.00 C ATOM 248 CD2 LEU A 218 -4.145 -2.673 -5.604 1.00 13.48 C ATOM 0 H LEU A 218 -6.722 -1.713 -1.857 1.00 12.94 H new ATOM 0 HA LEU A 218 -7.987 -2.570 -3.993 1.00 13.54 H new ATOM 0 HB2 LEU A 218 -5.779 -1.590 -3.900 1.00 13.61 H new ATOM 0 HB3 LEU A 218 -5.260 -2.964 -3.376 1.00 13.61 H new ATOM 0 HG LEU A 218 -5.788 -3.915 -5.512 1.00 15.39 H new ATOM 0 HD11 LEU A 218 -6.264 -2.488 -7.284 1.00 17.00 H new ATOM 0 HD12 LEU A 218 -7.414 -2.386 -6.201 1.00 17.00 H new ATOM 0 HD13 LEU A 218 -6.313 -1.252 -6.295 1.00 17.00 H new ATOM 0 HD21 LEU A 218 -3.897 -2.929 -6.506 1.00 13.48 H new ATOM 0 HD22 LEU A 218 -3.987 -1.724 -5.482 1.00 13.48 H new ATOM 0 HD23 LEU A 218 -3.610 -3.173 -4.968 1.00 13.48 H new ATOM 249 N GLN A 219 -8.317 -4.965 -3.950 1.00 15.43 N ATOM 250 CA GLN A 219 -8.597 -6.396 -3.839 1.00 17.24 C ATOM 251 C GLN A 219 -7.970 -7.110 -5.028 1.00 18.71 C ATOM 252 O GLN A 219 -7.976 -6.581 -6.142 1.00 18.62 O ATOM 253 CB GLN A 219 -10.108 -6.659 -3.821 1.00 17.08 C ATOM 254 CG GLN A 219 -10.883 -5.829 -2.779 1.00 16.70 C ATOM 255 CD GLN A 219 -10.617 -6.241 -1.345 1.00 16.99 C ATOM 256 OE1 GLN A 219 -10.455 -7.431 -1.031 1.00 18.51 O ATOM 257 NE2 GLN A 219 -10.574 -5.251 -0.448 1.00 17.50 N ATOM 0 H GLN A 219 -8.734 -4.575 -4.593 1.00 15.43 H new ATOM 0 HA GLN A 219 -8.222 -6.728 -3.008 1.00 17.24 H new ATOM 0 HB2 GLN A 219 -10.469 -6.472 -4.702 1.00 17.08 H new ATOM 0 HB3 GLN A 219 -10.260 -7.601 -3.647 1.00 17.08 H new ATOM 0 HG2 GLN A 219 -10.650 -4.893 -2.886 1.00 16.70 H new ATOM 0 HG3 GLN A 219 -11.833 -5.907 -2.958 1.00 16.70 H new ATOM 0 HE21 GLN A 219 -10.691 -4.437 -0.700 1.00 17.50 H new ATOM 0 HE22 GLN A 219 -10.430 -5.428 0.381 1.00 17.50 H new ATOM 258 N ALA A 220 -7.439 -8.301 -4.781 1.00 21.17 N ATOM 259 CA ALA A 220 -6.766 -9.064 -5.831 1.00 24.21 C ATOM 260 C ALA A 220 -7.725 -9.395 -6.964 1.00 26.74 C ATOM 261 O ALA A 220 -8.867 -9.803 -6.727 1.00 27.14 O ATOM 262 CB ALA A 220 -6.173 -10.336 -5.265 1.00 23.89 C ATOM 0 H ALA A 220 -7.456 -8.687 -4.013 1.00 21.17 H new ATOM 0 HA ALA A 220 -6.050 -8.515 -6.187 1.00 24.21 H new ATOM 0 HB1 ALA A 220 -5.731 -10.830 -5.973 1.00 23.89 H new ATOM 0 HB2 ALA A 220 -5.528 -10.114 -4.575 1.00 23.89 H new ATOM 0 HB3 ALA A 220 -6.879 -10.881 -4.884 1.00 23.89 H new ATOM 263 N CYS A 221 -7.270 -9.207 -8.194 1.00 30.15 N ATOM 264 CA CYS A 221 -7.966 -9.813 -9.313 1.00 31.72 C ATOM 265 C CYS A 221 -7.150 -10.956 -9.923 1.00 32.01 C ATOM 266 O CYS A 221 -5.918 -10.927 -9.918 1.00 32.61 O ATOM 267 CB CYS A 221 -8.326 -8.784 -10.372 1.00 31.86 C ATOM 268 SG CYS A 221 -9.343 -9.529 -11.652 1.00 35.78 S ATOM 0 H CYS A 221 -6.576 -8.743 -8.398 1.00 30.15 H new ATOM 0 HA CYS A 221 -8.793 -10.184 -8.968 1.00 31.72 H new ATOM 0 HB2 CYS A 221 -8.801 -8.044 -9.963 1.00 31.86 H new ATOM 0 HB3 CYS A 221 -7.517 -8.419 -10.765 1.00 31.86 H new ATOM 0 HG CYS A 221 -9.618 -8.702 -12.477 1.00 35.78 H new ATOM 269 N GLY A 222 -7.848 -11.964 -10.438 1.00 32.79 N ATOM 270 CA GLY A 222 -7.213 -13.026 -11.221 1.00 32.48 C ATOM 271 C GLY A 222 -6.708 -14.240 -10.460 1.00 32.49 C ATOM 272 O GLY A 222 -6.228 -15.199 -11.076 1.00 33.14 O ATOM 0 H GLY A 222 -8.698 -12.053 -10.345 1.00 32.79 H new ATOM 0 HA2 GLY A 222 -7.850 -13.331 -11.886 1.00 32.48 H new ATOM 0 HA3 GLY A 222 -6.464 -12.639 -11.701 1.00 32.48 H new ATOM 273 N GLY A 223 -6.801 -14.211 -9.134 1.00 31.66 N ATOM 274 CA GLY A 223 -6.375 -15.348 -8.313 1.00 30.40 C ATOM 275 C GLY A 223 -4.940 -15.325 -7.801 1.00 29.77 C ATOM 276 O GLY A 223 -4.581 -16.130 -6.937 1.00 29.46 O ATOM 0 H GLY A 223 -7.108 -13.543 -8.687 1.00 31.66 H new ATOM 0 HA2 GLY A 223 -6.968 -15.408 -7.548 1.00 30.40 H new ATOM 0 HA3 GLY A 223 -6.498 -16.159 -8.831 1.00 30.40 H new ATOM 277 N GLU A 224 -4.112 -14.422 -8.332 1.00 28.64 N ATOM 278 CA GLU A 224 -2.725 -14.292 -7.865 1.00 27.87 C ATOM 279 C GLU A 224 -2.697 -13.535 -6.538 1.00 25.53 C ATOM 280 O GLU A 224 -3.536 -12.659 -6.306 1.00 25.39 O ATOM 281 CB GLU A 224 -1.848 -13.570 -8.904 1.00 28.65 C ATOM 282 CG GLU A 224 -1.289 -14.464 -10.016 1.00 31.84 C ATOM 283 CD GLU A 224 -0.001 -15.190 -9.619 1.00 36.03 C ATOM 284 OE1 GLU A 224 0.607 -15.851 -10.492 1.00 38.05 O ATOM 285 OE2 GLU A 224 0.415 -15.103 -8.441 1.00 38.51 O ATOM 0 H GLU A 224 -4.331 -13.877 -8.960 1.00 28.64 H new ATOM 0 HA GLU A 224 -2.363 -15.183 -7.739 1.00 27.87 H new ATOM 0 HB2 GLU A 224 -2.370 -12.860 -9.310 1.00 28.65 H new ATOM 0 HB3 GLU A 224 -1.106 -13.148 -8.443 1.00 28.65 H new ATOM 0 HG2 GLU A 224 -1.960 -15.120 -10.263 1.00 31.84 H new ATOM 0 HG3 GLU A 224 -1.118 -13.923 -10.803 1.00 31.84 H new ATOM 286 N LYS A 225 -1.743 -13.885 -5.676 1.00 23.42 N ATOM 287 CA LYS A 225 -1.569 -13.204 -4.397 1.00 21.52 C ATOM 288 C LYS A 225 -1.181 -11.754 -4.693 1.00 19.17 C ATOM 289 O LYS A 225 -0.346 -11.484 -5.573 1.00 18.31 O ATOM 290 CB LYS A 225 -0.499 -13.898 -3.542 1.00 21.43 C ATOM 291 CG LYS A 225 -0.326 -13.343 -2.124 1.00 22.32 C ATOM 292 CD LYS A 225 0.917 -13.955 -1.452 1.00 23.99 C ATOM 293 CE LYS A 225 1.082 -13.497 -0.014 1.00 27.78 C ATOM 294 NZ LYS A 225 2.500 -13.588 0.483 1.00 31.32 N ATOM 0 H LYS A 225 -1.182 -14.521 -5.817 1.00 23.42 H new ATOM 0 HA LYS A 225 -2.394 -13.233 -3.888 1.00 21.52 H new ATOM 0 HB2 LYS A 225 -0.719 -14.841 -3.479 1.00 21.43 H new ATOM 0 HB3 LYS A 225 0.352 -13.835 -4.003 1.00 21.43 H new ATOM 0 HG2 LYS A 225 -0.240 -12.377 -2.157 1.00 22.32 H new ATOM 0 HG3 LYS A 225 -1.115 -13.539 -1.596 1.00 22.32 H new ATOM 0 HD2 LYS A 225 0.851 -14.922 -1.475 1.00 23.99 H new ATOM 0 HD3 LYS A 225 1.708 -13.713 -1.959 1.00 23.99 H new ATOM 0 HE2 LYS A 225 0.778 -12.579 0.063 1.00 27.78 H new ATOM 0 HE3 LYS A 225 0.511 -14.034 0.557 1.00 27.78 H new ATOM 0 HZ1 LYS A 225 2.629 -12.985 1.125 1.00 31.32 H new ATOM 0 HZ2 LYS A 225 2.649 -14.403 0.807 1.00 31.32 H new ATOM 0 HZ3 LYS A 225 3.061 -13.429 -0.189 1.00 31.32 H new ATOM 295 N LEU A 226 -1.827 -10.831 -3.990 1.00 16.70 N ATOM 296 CA LEU A 226 -1.562 -9.406 -4.163 1.00 14.67 C ATOM 297 C LEU A 226 -0.734 -8.871 -2.991 1.00 14.11 C ATOM 298 O LEU A 226 0.314 -8.228 -3.190 1.00 13.72 O ATOM 299 CB LEU A 226 -2.889 -8.635 -4.264 1.00 14.68 C ATOM 300 CG LEU A 226 -2.800 -7.111 -4.210 1.00 13.51 C ATOM 301 CD1 LEU A 226 -2.144 -6.536 -5.466 1.00 14.01 C ATOM 302 CD2 LEU A 226 -4.179 -6.495 -4.004 1.00 14.04 C ATOM 0 H LEU A 226 -2.428 -11.011 -3.402 1.00 16.70 H new ATOM 0 HA LEU A 226 -1.058 -9.280 -4.982 1.00 14.67 H new ATOM 0 HB2 LEU A 226 -3.322 -8.884 -5.095 1.00 14.68 H new ATOM 0 HB3 LEU A 226 -3.467 -8.931 -3.543 1.00 14.68 H new ATOM 0 HG LEU A 226 -2.239 -6.883 -3.452 1.00 13.51 H new ATOM 0 HD11 LEU A 226 -2.105 -5.569 -5.397 1.00 14.01 H new ATOM 0 HD12 LEU A 226 -1.245 -6.891 -5.553 1.00 14.01 H new ATOM 0 HD13 LEU A 226 -2.666 -6.783 -6.246 1.00 14.01 H new ATOM 0 HD21 LEU A 226 -4.101 -5.529 -3.973 1.00 14.04 H new ATOM 0 HD22 LEU A 226 -4.760 -6.748 -4.739 1.00 14.04 H new ATOM 0 HD23 LEU A 226 -4.555 -6.816 -3.170 1.00 14.04 H new ATOM 303 N ASN A 227 -1.210 -9.131 -1.770 1.00 13.16 N ATOM 304 CA ASN A 227 -0.558 -8.603 -0.561 1.00 12.66 C ATOM 305 C ASN A 227 0.472 -9.573 0.004 1.00 12.86 C ATOM 306 O ASN A 227 0.174 -10.751 0.244 1.00 13.03 O ATOM 307 CB ASN A 227 -1.604 -8.249 0.518 1.00 12.67 C ATOM 308 CG ASN A 227 -2.680 -7.316 0.004 1.00 12.69 C ATOM 309 OD1 ASN A 227 -2.401 -6.322 -0.666 1.00 11.90 O ATOM 310 ND2 ASN A 227 -3.935 -7.648 0.298 1.00 14.25 N ATOM 0 H ASN A 227 -1.908 -9.610 -1.618 1.00 13.16 H new ATOM 0 HA ASN A 227 -0.089 -7.795 -0.823 1.00 12.66 H new ATOM 0 HB2 ASN A 227 -2.016 -9.064 0.843 1.00 12.67 H new ATOM 0 HB3 ASN A 227 -1.157 -7.836 1.274 1.00 12.67 H new ATOM 0 HD21 ASN A 227 -4.586 -7.161 0.017 1.00 14.25 H new ATOM 0 HD22 ASN A 227 -4.095 -8.350 0.769 1.00 14.25 H new ATOM 311 N ARG A 228 1.683 -9.074 0.235 1.00 11.94 N ATOM 312 CA ARG A 228 2.745 -9.886 0.840 1.00 12.56 C ATOM 313 C ARG A 228 2.335 -10.332 2.253 1.00 13.28 C ATOM 314 O ARG A 228 2.671 -11.442 2.694 1.00 13.42 O ATOM 315 CB ARG A 228 4.060 -9.097 0.839 1.00 12.21 C ATOM 316 CG ARG A 228 5.221 -9.810 1.471 1.00 12.21 C ATOM 317 CD ARG A 228 6.520 -9.032 1.300 1.00 9.17 C ATOM 318 NE ARG A 228 7.052 -9.091 -0.067 1.00 9.28 N ATOM 319 CZ ARG A 228 7.707 -10.138 -0.566 1.00 10.02 C ATOM 320 NH1 ARG A 228 7.892 -11.227 0.182 1.00 9.37 N ATOM 321 NH2 ARG A 228 8.153 -10.106 -1.812 1.00 10.38 N ATOM 0 H ARG A 228 1.914 -8.267 0.050 1.00 11.94 H new ATOM 0 HA ARG A 228 2.883 -10.691 0.316 1.00 12.56 H new ATOM 0 HB2 ARG A 228 4.291 -8.878 -0.077 1.00 12.21 H new ATOM 0 HB3 ARG A 228 3.920 -8.258 1.304 1.00 12.21 H new ATOM 0 HG2 ARG A 228 5.045 -9.942 2.416 1.00 12.21 H new ATOM 0 HG3 ARG A 228 5.316 -10.690 1.074 1.00 12.21 H new ATOM 0 HD2 ARG A 228 6.370 -8.105 1.543 1.00 9.17 H new ATOM 0 HD3 ARG A 228 7.184 -9.382 1.915 1.00 9.17 H new ATOM 0 HE ARG A 228 6.934 -8.408 -0.576 1.00 9.28 H new ATOM 0 HH11 ARG A 228 7.588 -11.253 0.986 1.00 9.37 H new ATOM 0 HH12 ARG A 228 8.315 -11.903 -0.140 1.00 9.37 H new ATOM 0 HH21 ARG A 228 8.020 -9.410 -2.299 1.00 10.38 H new ATOM 0 HH22 ARG A 228 8.576 -10.782 -2.135 1.00 10.38 H new ATOM 322 N PHE A 229 1.601 -9.454 2.944 1.00 13.94 N ATOM 323 CA PHE A 229 1.057 -9.705 4.272 1.00 15.09 C ATOM 324 C PHE A 229 -0.447 -9.415 4.257 1.00 15.88 C ATOM 325 O PHE A 229 -0.851 -8.328 3.847 1.00 15.04 O ATOM 326 CB PHE A 229 1.765 -8.814 5.302 1.00 15.27 C ATOM 327 CG PHE A 229 3.256 -9.019 5.355 1.00 15.48 C ATOM 328 CD1 PHE A 229 4.126 -8.125 4.724 1.00 15.40 C ATOM 329 CD2 PHE A 229 3.791 -10.131 6.004 1.00 16.36 C ATOM 330 CE1 PHE A 229 5.510 -8.324 4.768 1.00 15.90 C ATOM 331 CE2 PHE A 229 5.162 -10.334 6.055 1.00 16.76 C ATOM 332 CZ PHE A 229 6.029 -9.433 5.429 1.00 15.38 C ATOM 0 H PHE A 229 1.403 -8.675 2.639 1.00 13.94 H new ATOM 0 HA PHE A 229 1.202 -10.632 4.518 1.00 15.09 H new ATOM 0 HB2 PHE A 229 1.581 -7.884 5.095 1.00 15.27 H new ATOM 0 HB3 PHE A 229 1.391 -8.988 6.180 1.00 15.27 H new ATOM 0 HD1 PHE A 229 3.781 -7.390 4.270 1.00 15.40 H new ATOM 0 HD2 PHE A 229 3.221 -10.745 6.408 1.00 16.36 H new ATOM 0 HE1 PHE A 229 6.082 -7.717 4.357 1.00 15.90 H new ATOM 0 HE2 PHE A 229 5.505 -11.071 6.507 1.00 16.76 H new ATOM 0 HZ PHE A 229 6.948 -9.574 5.454 1.00 15.38 H new ATOM 333 N ARG A 230 -1.267 -10.374 4.718 1.00 17.21 N ATOM 334 CA ARG A 230 -2.732 -10.273 4.566 1.00 19.25 C ATOM 335 C ARG A 230 -3.333 -9.029 5.208 1.00 18.64 C ATOM 336 O ARG A 230 -4.323 -8.496 4.706 1.00 19.47 O ATOM 337 CB ARG A 230 -3.460 -11.528 5.077 1.00 18.97 C ATOM 338 CG ARG A 230 -3.176 -11.894 6.516 1.00 21.75 C ATOM 339 CD ARG A 230 -4.139 -12.986 7.000 1.00 23.02 C ATOM 340 NE ARG A 230 -3.784 -13.459 8.338 1.00 31.11 N ATOM 341 CZ ARG A 230 -4.213 -12.908 9.473 1.00 34.02 C ATOM 342 NH1 ARG A 230 -5.025 -11.852 9.459 1.00 36.06 N ATOM 343 NH2 ARG A 230 -3.827 -13.417 10.636 1.00 35.89 N ATOM 0 H ARG A 230 -0.998 -11.086 5.119 1.00 17.21 H new ATOM 0 HA ARG A 230 -2.871 -10.197 3.609 1.00 19.25 H new ATOM 0 HB2 ARG A 230 -4.415 -11.395 4.974 1.00 18.97 H new ATOM 0 HB3 ARG A 230 -3.216 -12.278 4.513 1.00 18.97 H new ATOM 0 HG2 ARG A 230 -2.261 -12.203 6.601 1.00 21.75 H new ATOM 0 HG3 ARG A 230 -3.263 -11.108 7.077 1.00 21.75 H new ATOM 0 HD2 ARG A 230 -5.045 -12.640 7.008 1.00 23.02 H new ATOM 0 HD3 ARG A 230 -4.125 -13.730 6.378 1.00 23.02 H new ATOM 0 HE ARG A 230 -3.262 -14.140 8.396 1.00 31.11 H new ATOM 0 HH11 ARG A 230 -5.280 -11.516 8.710 1.00 36.06 H new ATOM 0 HH12 ARG A 230 -5.294 -11.507 10.199 1.00 36.06 H new ATOM 0 HH21 ARG A 230 -3.303 -14.099 10.654 1.00 35.89 H new ATOM 0 HH22 ARG A 230 -4.101 -13.065 11.371 1.00 35.89 H new ATOM 344 N ASP A 231 -2.702 -8.582 6.290 1.00 18.60 N ATOM 345 CA ASP A 231 -3.136 -7.436 7.096 1.00 18.94 C ATOM 346 C ASP A 231 -2.529 -6.094 6.656 1.00 17.44 C ATOM 347 O ASP A 231 -2.828 -5.041 7.246 1.00 17.47 O ATOM 348 CB ASP A 231 -2.811 -7.700 8.582 1.00 20.18 C ATOM 349 CG ASP A 231 -1.333 -8.066 8.830 1.00 23.05 C ATOM 350 OD1 ASP A 231 -0.749 -7.527 9.799 1.00 27.83 O ATOM 351 OD2 ASP A 231 -0.750 -8.896 8.079 1.00 27.53 O ATOM 0 H ASP A 231 -1.983 -8.949 6.588 1.00 18.60 H new ATOM 0 HA ASP A 231 -4.093 -7.352 6.961 1.00 18.94 H new ATOM 0 HB2 ASP A 231 -3.033 -6.911 9.100 1.00 20.18 H new ATOM 0 HB3 ASP A 231 -3.374 -8.420 8.906 1.00 20.18 H new ATOM 352 N ILE A 232 -1.674 -6.121 5.636 1.00 16.11 N ATOM 353 CA ILE A 232 -1.031 -4.886 5.162 1.00 14.95 C ATOM 354 C ILE A 232 -1.502 -4.598 3.744 1.00 14.60 C ATOM 355 O ILE A 232 -0.945 -5.102 2.766 1.00 14.38 O ATOM 356 CB ILE A 232 0.517 -4.958 5.254 1.00 14.60 C ATOM 357 CG1 ILE A 232 0.935 -5.239 6.708 1.00 14.85 C ATOM 358 CG2 ILE A 232 1.152 -3.660 4.677 1.00 14.16 C ATOM 359 CD1 ILE A 232 2.426 -5.474 6.927 1.00 15.88 C ATOM 0 H ILE A 232 -1.452 -6.832 5.206 1.00 16.11 H new ATOM 0 HA ILE A 232 -1.294 -4.153 5.741 1.00 14.95 H new ATOM 0 HB ILE A 232 0.850 -5.691 4.713 1.00 14.60 H new ATOM 0 HG12 ILE A 232 0.657 -4.491 7.259 1.00 14.85 H new ATOM 0 HG13 ILE A 232 0.451 -6.018 7.023 1.00 14.85 H new ATOM 0 HG21 ILE A 232 2.118 -3.717 4.740 1.00 14.16 H new ATOM 0 HG22 ILE A 232 0.894 -3.559 3.747 1.00 14.16 H new ATOM 0 HG23 ILE A 232 0.840 -2.894 5.184 1.00 14.16 H new ATOM 0 HD11 ILE A 232 2.593 -5.642 7.868 1.00 15.88 H new ATOM 0 HD12 ILE A 232 2.713 -6.241 6.407 1.00 15.88 H new ATOM 0 HD13 ILE A 232 2.922 -4.689 6.646 1.00 15.88 H new ATOM 360 N GLN A 233 -2.550 -3.786 3.648 1.00 14.07 N ATOM 361 CA GLN A 233 -3.249 -3.611 2.388 1.00 13.34 C ATOM 362 C GLN A 233 -2.951 -2.290 1.708 1.00 13.14 C ATOM 363 O GLN A 233 -2.262 -1.412 2.262 1.00 12.76 O ATOM 364 CB GLN A 233 -4.755 -3.870 2.568 1.00 13.63 C ATOM 365 CG GLN A 233 -5.022 -5.325 2.943 1.00 14.84 C ATOM 366 CD GLN A 233 -6.480 -5.630 3.169 1.00 16.24 C ATOM 367 OE1 GLN A 233 -7.367 -4.905 2.699 1.00 16.82 O ATOM 368 NE2 GLN A 233 -6.739 -6.707 3.890 1.00 16.94 N ATOM 0 H GLN A 233 -2.870 -3.329 4.303 1.00 14.07 H new ATOM 0 HA GLN A 233 -2.905 -4.278 1.774 1.00 13.34 H new ATOM 0 HB2 GLN A 233 -5.106 -3.286 3.258 1.00 13.63 H new ATOM 0 HB3 GLN A 233 -5.224 -3.653 1.747 1.00 13.63 H new ATOM 0 HG2 GLN A 233 -4.684 -5.900 2.239 1.00 14.84 H new ATOM 0 HG3 GLN A 233 -4.525 -5.540 3.748 1.00 14.84 H new ATOM 0 HE21 GLN A 233 -6.093 -7.184 4.198 1.00 16.94 H new ATOM 0 HE22 GLN A 233 -7.554 -6.931 4.051 1.00 16.94 H new ATOM 369 N CYS A 234 -3.473 -2.142 0.500 1.00 12.04 N ATOM 370 CA CYS A 234 -3.061 -1.051 -0.367 1.00 11.59 C ATOM 371 C CYS A 234 -4.276 -0.186 -0.627 1.00 11.72 C ATOM 372 O CYS A 234 -5.254 -0.661 -1.218 1.00 11.23 O ATOM 373 CB CYS A 234 -2.498 -1.623 -1.697 1.00 10.99 C ATOM 374 SG CYS A 234 -2.202 -0.439 -2.984 1.00 12.67 S ATOM 0 H CYS A 234 -4.068 -2.663 0.163 1.00 12.04 H new ATOM 0 HA CYS A 234 -2.362 -0.522 0.049 1.00 11.59 H new ATOM 0 HB2 CYS A 234 -1.665 -2.082 -1.505 1.00 10.99 H new ATOM 0 HB3 CYS A 234 -3.118 -2.290 -2.031 1.00 10.99 H new ATOM 0 HG CYS A 234 -3.181 0.238 -3.138 1.00 12.67 H new ATOM 375 N ARG A 235 -4.242 1.068 -0.166 1.00 11.13 N ATOM 376 CA ARG A 235 -5.360 1.981 -0.403 1.00 11.94 C ATOM 377 C ARG A 235 -5.740 2.026 -1.882 1.00 11.93 C ATOM 378 O ARG A 235 -4.899 2.269 -2.740 1.00 11.70 O ATOM 379 CB ARG A 235 -5.021 3.390 0.081 1.00 11.11 C ATOM 380 CG ARG A 235 -6.222 4.314 0.095 1.00 12.64 C ATOM 381 CD ARG A 235 -7.046 4.139 1.374 1.00 13.66 C ATOM 382 NE ARG A 235 -8.252 4.947 1.283 1.00 16.06 N ATOM 383 CZ ARG A 235 -8.882 5.506 2.312 1.00 16.97 C ATOM 384 NH1 ARG A 235 -8.430 5.385 3.556 1.00 12.92 N ATOM 385 NH2 ARG A 235 -9.975 6.208 2.076 1.00 17.45 N ATOM 0 H ARG A 235 -3.589 1.405 0.281 1.00 11.13 H new ATOM 0 HA ARG A 235 -6.118 1.644 0.100 1.00 11.94 H new ATOM 0 HB2 ARG A 235 -4.648 3.339 0.975 1.00 11.11 H new ATOM 0 HB3 ARG A 235 -4.335 3.767 -0.492 1.00 11.11 H new ATOM 0 HG2 ARG A 235 -5.925 5.235 0.023 1.00 12.64 H new ATOM 0 HG3 ARG A 235 -6.780 4.134 -0.678 1.00 12.64 H new ATOM 0 HD2 ARG A 235 -7.278 3.205 1.496 1.00 13.66 H new ATOM 0 HD3 ARG A 235 -6.523 4.405 2.147 1.00 13.66 H new ATOM 0 HE ARG A 235 -8.585 5.073 0.500 1.00 16.06 H new ATOM 0 HH11 ARG A 235 -7.713 4.936 3.711 1.00 12.92 H new ATOM 0 HH12 ARG A 235 -8.855 5.756 4.206 1.00 12.92 H new ATOM 0 HH21 ARG A 235 -10.264 6.295 1.271 1.00 17.45 H new ATOM 0 HH22 ARG A 235 -10.398 6.578 2.727 1.00 17.45 H new ATOM 386 N ARG A 236 -7.014 1.797 -2.177 1.00 12.28 N ATOM 387 CA ARG A 236 -7.436 1.667 -3.564 1.00 14.16 C ATOM 388 C ARG A 236 -7.323 2.968 -4.356 1.00 13.97 C ATOM 389 O ARG A 236 -6.825 2.971 -5.483 1.00 14.52 O ATOM 390 CB ARG A 236 -8.864 1.100 -3.627 1.00 14.45 C ATOM 391 CG ARG A 236 -9.391 0.860 -5.040 1.00 15.57 C ATOM 392 CD ARG A 236 -10.846 0.388 -5.014 1.00 17.38 C ATOM 393 NE ARG A 236 -11.033 -0.790 -4.168 1.00 22.38 N ATOM 394 CZ ARG A 236 -12.205 -1.361 -3.894 1.00 23.30 C ATOM 395 NH1 ARG A 236 -12.245 -2.428 -3.105 1.00 20.33 N ATOM 396 NH2 ARG A 236 -13.338 -0.861 -4.403 1.00 26.36 N ATOM 0 H ARG A 236 -7.643 1.714 -1.596 1.00 12.28 H new ATOM 0 HA ARG A 236 -6.824 1.047 -3.990 1.00 14.16 H new ATOM 0 HB2 ARG A 236 -8.889 0.262 -3.139 1.00 14.45 H new ATOM 0 HB3 ARG A 236 -9.463 1.712 -3.171 1.00 14.45 H new ATOM 0 HG2 ARG A 236 -9.323 1.678 -5.557 1.00 15.57 H new ATOM 0 HG3 ARG A 236 -8.841 0.197 -5.485 1.00 15.57 H new ATOM 0 HD2 ARG A 236 -11.411 1.108 -4.692 1.00 17.38 H new ATOM 0 HD3 ARG A 236 -11.134 0.184 -5.918 1.00 17.38 H new ATOM 0 HE ARG A 236 -10.330 -1.142 -3.819 1.00 22.38 H new ATOM 0 HH11 ARG A 236 -11.517 -2.746 -2.775 1.00 20.33 H new ATOM 0 HH12 ARG A 236 -12.998 -2.801 -2.924 1.00 20.33 H new ATOM 0 HH21 ARG A 236 -13.312 -0.167 -4.910 1.00 26.36 H new ATOM 0 HH22 ARG A 236 -14.092 -1.234 -4.223 1.00 26.36 H new ATOM 397 N GLN A 237 -7.772 4.082 -3.777 1.00 13.69 N ATOM 398 CA GLN A 237 -7.849 5.326 -4.537 1.00 14.55 C ATOM 399 C GLN A 237 -6.474 5.907 -4.909 1.00 13.51 C ATOM 400 O GLN A 237 -6.375 6.707 -5.828 1.00 14.36 O ATOM 401 CB GLN A 237 -8.752 6.351 -3.844 1.00 15.21 C ATOM 402 CG GLN A 237 -8.137 7.040 -2.657 1.00 17.50 C ATOM 403 CD GLN A 237 -9.149 7.850 -1.854 1.00 17.92 C ATOM 404 OE1 GLN A 237 -9.182 7.754 -0.631 1.00 24.20 O ATOM 405 NE2 GLN A 237 -9.982 8.645 -2.542 1.00 23.67 N ATOM 0 H GLN A 237 -8.032 4.138 -2.959 1.00 13.69 H new ATOM 0 HA GLN A 237 -8.263 5.100 -5.385 1.00 14.55 H new ATOM 0 HB2 GLN A 237 -9.012 7.024 -4.493 1.00 15.21 H new ATOM 0 HB3 GLN A 237 -9.564 5.905 -3.557 1.00 15.21 H new ATOM 0 HG2 GLN A 237 -7.728 6.377 -2.079 1.00 17.50 H new ATOM 0 HG3 GLN A 237 -7.427 7.627 -2.961 1.00 17.50 H new ATOM 0 HE21 GLN A 237 -9.928 8.685 -3.399 1.00 23.67 H new ATOM 0 HE22 GLN A 237 -10.570 9.114 -2.126 1.00 23.67 H new ATOM 406 N THR A 238 -5.424 5.480 -4.204 1.00 12.20 N ATOM 407 CA THR A 238 -4.069 5.967 -4.477 1.00 11.48 C ATOM 408 C THR A 238 -3.172 4.866 -5.024 1.00 11.31 C ATOM 409 O THR A 238 -1.953 5.053 -5.143 1.00 11.29 O ATOM 410 CB THR A 238 -3.405 6.496 -3.201 1.00 10.82 C ATOM 411 OG1 THR A 238 -3.433 5.452 -2.226 1.00 8.84 O ATOM 412 CG2 THR A 238 -4.147 7.720 -2.673 1.00 11.71 C ATOM 0 H THR A 238 -5.475 4.908 -3.563 1.00 12.20 H new ATOM 0 HA THR A 238 -4.167 6.674 -5.133 1.00 11.48 H new ATOM 0 HB THR A 238 -2.492 6.762 -3.392 1.00 10.82 H new ATOM 0 HG1 THR A 238 -2.936 5.657 -1.581 1.00 8.84 H new ATOM 0 HG21 THR A 238 -3.712 8.039 -1.867 1.00 11.71 H new ATOM 0 HG22 THR A 238 -4.136 8.420 -3.345 1.00 11.71 H new ATOM 0 HG23 THR A 238 -5.065 7.480 -2.472 1.00 11.71 H new ATOM 413 N ALA A 239 -3.762 3.718 -5.355 1.00 11.47 N ATOM 414 CA ALA A 239 -2.974 2.591 -5.872 1.00 11.87 C ATOM 415 C ALA A 239 -2.365 2.931 -7.221 1.00 12.20 C ATOM 416 O ALA A 239 -3.002 3.570 -8.066 1.00 12.55 O ATOM 417 CB ALA A 239 -3.832 1.314 -5.959 1.00 11.66 C ATOM 0 H ALA A 239 -4.606 3.569 -5.290 1.00 11.47 H new ATOM 0 HA ALA A 239 -2.249 2.421 -5.251 1.00 11.87 H new ATOM 0 HB1 ALA A 239 -3.293 0.584 -6.302 1.00 11.66 H new ATOM 0 HB2 ALA A 239 -4.162 1.085 -5.076 1.00 11.66 H new ATOM 0 HB3 ALA A 239 -4.583 1.468 -6.554 1.00 11.66 H new ATOM 418 N VAL A 240 -1.127 2.499 -7.424 1.00 11.73 N ATOM 419 CA VAL A 240 -0.393 2.804 -8.647 1.00 11.82 C ATOM 420 C VAL A 240 -0.811 1.863 -9.773 1.00 11.84 C ATOM 421 O VAL A 240 -1.027 2.312 -10.919 1.00 12.20 O ATOM 422 CB VAL A 240 1.137 2.710 -8.410 1.00 11.83 C ATOM 423 CG1 VAL A 240 1.904 3.074 -9.672 1.00 11.56 C ATOM 424 CG2 VAL A 240 1.560 3.633 -7.267 1.00 11.83 C ATOM 0 H VAL A 240 -0.689 2.022 -6.859 1.00 11.73 H new ATOM 0 HA VAL A 240 -0.608 3.714 -8.907 1.00 11.82 H new ATOM 0 HB VAL A 240 1.345 1.793 -8.172 1.00 11.83 H new ATOM 0 HG11 VAL A 240 2.857 3.009 -9.502 1.00 11.56 H new ATOM 0 HG12 VAL A 240 1.661 2.464 -10.386 1.00 11.56 H new ATOM 0 HG13 VAL A 240 1.684 3.982 -9.934 1.00 11.56 H new ATOM 0 HG21 VAL A 240 2.518 3.563 -7.132 1.00 11.83 H new ATOM 0 HG22 VAL A 240 1.332 4.549 -7.489 1.00 11.83 H new ATOM 0 HG23 VAL A 240 1.099 3.374 -6.454 1.00 11.83 H new ATOM 425 N ARG A 241 -0.934 0.576 -9.441 1.00 12.04 N ATOM 426 CA ARG A 241 -1.314 -0.466 -10.406 1.00 13.05 C ATOM 427 C ARG A 241 -2.244 -1.480 -9.756 1.00 13.06 C ATOM 428 O ARG A 241 -2.110 -1.790 -8.569 1.00 14.00 O ATOM 429 CB ARG A 241 -0.064 -1.161 -10.969 1.00 12.24 C ATOM 430 CG ARG A 241 0.809 -0.249 -11.854 1.00 14.10 C ATOM 431 CD ARG A 241 2.029 -0.971 -12.424 1.00 13.76 C ATOM 432 NE ARG A 241 1.679 -1.977 -13.430 1.00 17.03 N ATOM 433 CZ ARG A 241 1.474 -1.723 -14.719 1.00 18.20 C ATOM 434 NH1 ARG A 241 1.568 -0.486 -15.202 1.00 19.74 N ATOM 435 NH2 ARG A 241 1.162 -2.722 -15.528 1.00 20.17 N ATOM 0 H ARG A 241 -0.799 0.279 -8.645 1.00 12.04 H new ATOM 0 HA ARG A 241 -1.786 -0.046 -11.142 1.00 13.05 H new ATOM 0 HB2 ARG A 241 0.472 -1.491 -10.231 1.00 12.24 H new ATOM 0 HB3 ARG A 241 -0.339 -1.933 -11.487 1.00 12.24 H new ATOM 0 HG2 ARG A 241 0.272 0.096 -12.584 1.00 14.10 H new ATOM 0 HG3 ARG A 241 1.104 0.514 -11.333 1.00 14.10 H new ATOM 0 HD2 ARG A 241 2.629 -0.319 -12.820 1.00 13.76 H new ATOM 0 HD3 ARG A 241 2.513 -1.399 -11.700 1.00 13.76 H new ATOM 0 HE ARG A 241 1.600 -2.792 -13.167 1.00 17.03 H new ATOM 0 HH11 ARG A 241 1.765 0.167 -14.678 1.00 19.74 H new ATOM 0 HH12 ARG A 241 1.432 -0.340 -16.038 1.00 19.74 H new ATOM 0 HH21 ARG A 241 1.094 -3.521 -15.218 1.00 20.17 H new ATOM 0 HH22 ARG A 241 1.027 -2.572 -16.364 1.00 20.17 H new ATOM 436 N ALA A 242 -3.177 -2.025 -10.547 1.00 13.86 N ATOM 437 CA ALA A 242 -4.187 -2.949 -10.019 1.00 14.33 C ATOM 438 C ALA A 242 -3.634 -4.246 -9.442 1.00 14.03 C ATOM 439 O ALA A 242 -4.317 -4.927 -8.663 1.00 15.13 O ATOM 440 CB ALA A 242 -5.238 -3.266 -11.116 1.00 15.11 C ATOM 0 H ALA A 242 -3.241 -1.872 -11.391 1.00 13.86 H new ATOM 0 HA ALA A 242 -4.594 -2.486 -9.270 1.00 14.33 H new ATOM 0 HB1 ALA A 242 -5.902 -3.877 -10.761 1.00 15.11 H new ATOM 0 HB2 ALA A 242 -5.671 -2.445 -11.396 1.00 15.11 H new ATOM 0 HB3 ALA A 242 -4.798 -3.675 -11.878 1.00 15.11 H new ATOM 441 N ASP A 243 -2.407 -4.597 -9.823 1.00 13.20 N ATOM 442 CA ASP A 243 -1.799 -5.855 -9.408 1.00 12.81 C ATOM 443 C ASP A 243 -0.547 -5.660 -8.547 1.00 12.48 C ATOM 444 O ASP A 243 0.259 -6.563 -8.414 1.00 12.58 O ATOM 445 CB ASP A 243 -1.490 -6.740 -10.636 1.00 13.31 C ATOM 446 CG ASP A 243 -0.495 -6.103 -11.598 1.00 15.29 C ATOM 447 OD1 ASP A 243 -0.054 -6.798 -12.552 1.00 15.09 O ATOM 448 OD2 ASP A 243 -0.151 -4.913 -11.416 1.00 13.66 O ATOM 0 H ASP A 243 -1.907 -4.113 -10.328 1.00 13.20 H new ATOM 0 HA ASP A 243 -2.449 -6.307 -8.848 1.00 12.81 H new ATOM 0 HB2 ASP A 243 -1.139 -7.592 -10.333 1.00 13.31 H new ATOM 0 HB3 ASP A 243 -2.316 -6.926 -11.110 1.00 13.31 H new ATOM 449 N LEU A 244 -0.396 -4.474 -7.965 1.00 11.41 N ATOM 450 CA LEU A 244 0.720 -4.214 -7.048 1.00 10.65 C ATOM 451 C LEU A 244 0.186 -3.658 -5.742 1.00 10.34 C ATOM 452 O LEU A 244 -0.839 -2.998 -5.739 1.00 10.84 O ATOM 453 CB LEU A 244 1.695 -3.192 -7.630 1.00 10.96 C ATOM 454 CG LEU A 244 2.453 -3.559 -8.903 1.00 10.43 C ATOM 455 CD1 LEU A 244 3.332 -2.404 -9.299 1.00 10.05 C ATOM 456 CD2 LEU A 244 3.272 -4.834 -8.702 1.00 10.33 C ATOM 0 H LEU A 244 -0.925 -3.806 -8.085 1.00 11.41 H new ATOM 0 HA LEU A 244 1.184 -5.054 -6.906 1.00 10.65 H new ATOM 0 HB2 LEU A 244 1.199 -2.377 -7.805 1.00 10.96 H new ATOM 0 HB3 LEU A 244 2.350 -2.984 -6.945 1.00 10.96 H new ATOM 0 HG LEU A 244 1.820 -3.736 -9.616 1.00 10.43 H new ATOM 0 HD11 LEU A 244 3.818 -2.629 -10.108 1.00 10.05 H new ATOM 0 HD12 LEU A 244 2.784 -1.620 -9.459 1.00 10.05 H new ATOM 0 HD13 LEU A 244 3.962 -2.217 -8.586 1.00 10.05 H new ATOM 0 HD21 LEU A 244 3.744 -5.048 -9.522 1.00 10.33 H new ATOM 0 HD22 LEU A 244 3.912 -4.698 -7.986 1.00 10.33 H new ATOM 0 HD23 LEU A 244 2.680 -5.566 -8.470 1.00 10.33 H new ATOM 457 N ASN A 245 0.889 -3.961 -4.660 1.00 9.01 N ATOM 458 CA ASN A 245 0.672 -3.335 -3.357 1.00 8.74 C ATOM 459 C ASN A 245 1.647 -2.147 -3.316 1.00 8.35 C ATOM 460 O ASN A 245 2.827 -2.282 -2.953 1.00 7.72 O ATOM 461 CB ASN A 245 0.877 -4.369 -2.238 1.00 8.35 C ATOM 462 CG ASN A 245 0.546 -3.830 -0.859 1.00 8.79 C ATOM 463 OD1 ASN A 245 1.158 -2.865 -0.408 1.00 10.63 O ATOM 464 ND2 ASN A 245 -0.377 -4.495 -0.154 1.00 10.37 N ATOM 0 H ASN A 245 1.518 -4.547 -4.659 1.00 9.01 H new ATOM 0 HA ASN A 245 -0.232 -3.011 -3.222 1.00 8.74 H new ATOM 0 HB2 ASN A 245 0.323 -5.145 -2.417 1.00 8.35 H new ATOM 0 HB3 ASN A 245 1.799 -4.670 -2.249 1.00 8.35 H new ATOM 0 HD21 ASN A 245 -0.563 -4.251 0.650 1.00 10.37 H new ATOM 0 HD22 ASN A 245 -0.785 -5.166 -0.505 1.00 10.37 H new ATOM 465 N ALA A 246 1.141 -1.003 -3.769 1.00 8.39 N ATOM 466 CA ALA A 246 1.942 0.200 -4.010 1.00 8.23 C ATOM 467 C ALA A 246 1.020 1.414 -4.051 1.00 8.71 C ATOM 468 O ALA A 246 -0.060 1.350 -4.639 1.00 9.57 O ATOM 469 CB ALA A 246 2.705 0.080 -5.343 1.00 8.27 C ATOM 0 H ALA A 246 0.306 -0.900 -3.949 1.00 8.39 H new ATOM 0 HA ALA A 246 2.588 0.301 -3.293 1.00 8.23 H new ATOM 0 HB1 ALA A 246 3.230 0.882 -5.489 1.00 8.27 H new ATOM 0 HB2 ALA A 246 3.294 -0.690 -5.311 1.00 8.27 H new ATOM 0 HB3 ALA A 246 2.072 -0.028 -6.070 1.00 8.27 H new ATOM 470 N ASN A 247 1.455 2.531 -3.455 1.00 8.21 N ATOM 471 CA ASN A 247 0.593 3.730 -3.353 1.00 8.42 C ATOM 472 C ASN A 247 1.321 5.019 -3.633 1.00 8.39 C ATOM 473 O ASN A 247 2.456 5.213 -3.203 1.00 9.27 O ATOM 474 CB ASN A 247 -0.029 3.862 -1.964 1.00 8.43 C ATOM 475 CG ASN A 247 -0.930 2.711 -1.628 1.00 9.13 C ATOM 476 OD1 ASN A 247 -0.494 1.712 -1.058 1.00 10.13 O ATOM 477 ND2 ASN A 247 -2.187 2.822 -2.019 1.00 10.66 N ATOM 0 H ASN A 247 2.236 2.620 -3.106 1.00 8.21 H new ATOM 0 HA ASN A 247 -0.088 3.594 -4.030 1.00 8.42 H new ATOM 0 HB2 ASN A 247 0.677 3.921 -1.301 1.00 8.43 H new ATOM 0 HB3 ASN A 247 -0.534 4.689 -1.916 1.00 8.43 H new ATOM 0 HD21 ASN A 247 -2.740 2.178 -1.878 1.00 10.66 H new ATOM 0 HD22 ASN A 247 -2.453 3.538 -2.415 1.00 10.66 H new ATOM 478 N TYR A 248 0.652 5.901 -4.360 1.00 8.20 N ATOM 479 CA TYR A 248 1.080 7.293 -4.430 1.00 9.04 C ATOM 480 C TYR A 248 0.870 7.891 -3.038 1.00 9.05 C ATOM 481 O TYR A 248 -0.196 7.705 -2.421 1.00 9.43 O ATOM 482 CB TYR A 248 0.206 8.051 -5.414 1.00 10.08 C ATOM 483 CG TYR A 248 0.366 7.606 -6.851 1.00 9.59 C ATOM 484 CD1 TYR A 248 -0.686 6.985 -7.529 1.00 12.30 C ATOM 485 CD2 TYR A 248 1.566 7.839 -7.537 1.00 11.33 C ATOM 486 CE1 TYR A 248 -0.550 6.605 -8.865 1.00 13.64 C ATOM 487 CE2 TYR A 248 1.714 7.456 -8.882 1.00 12.97 C ATOM 488 CZ TYR A 248 0.654 6.836 -9.522 1.00 12.84 C ATOM 489 OH TYR A 248 0.788 6.461 -10.845 1.00 13.14 O ATOM 0 H TYR A 248 -0.051 5.717 -4.820 1.00 8.20 H new ATOM 0 HA TYR A 248 2.005 7.352 -4.715 1.00 9.04 H new ATOM 0 HB2 TYR A 248 -0.723 7.946 -5.154 1.00 10.08 H new ATOM 0 HB3 TYR A 248 0.412 8.997 -5.353 1.00 10.08 H new ATOM 0 HD1 TYR A 248 -1.487 6.823 -7.085 1.00 12.30 H new ATOM 0 HD2 TYR A 248 2.273 8.252 -7.097 1.00 11.33 H new ATOM 0 HE1 TYR A 248 -1.258 6.201 -9.312 1.00 13.64 H new ATOM 0 HE2 TYR A 248 2.511 7.616 -9.334 1.00 12.97 H new ATOM 0 HH TYR A 248 1.581 6.583 -11.092 1.00 13.14 H new ATOM 490 N ILE A 249 1.887 8.574 -2.529 1.00 9.04 N ATOM 491 CA ILE A 249 1.741 9.311 -1.271 1.00 10.64 C ATOM 492 C ILE A 249 2.237 10.735 -1.456 1.00 10.02 C ATOM 493 O ILE A 249 3.266 10.964 -2.096 1.00 9.48 O ATOM 494 CB ILE A 249 2.489 8.614 -0.102 1.00 10.93 C ATOM 495 CG1 ILE A 249 1.975 7.177 0.113 1.00 11.41 C ATOM 496 CG2 ILE A 249 2.316 9.395 1.194 1.00 12.40 C ATOM 497 CD1 ILE A 249 2.489 6.520 1.388 1.00 12.78 C ATOM 0 H ILE A 249 2.666 8.626 -2.890 1.00 9.04 H new ATOM 0 HA ILE A 249 0.800 9.326 -1.035 1.00 10.64 H new ATOM 0 HB ILE A 249 3.428 8.584 -0.342 1.00 10.93 H new ATOM 0 HG12 ILE A 249 1.005 7.190 0.135 1.00 11.41 H new ATOM 0 HG13 ILE A 249 2.234 6.633 -0.647 1.00 11.41 H new ATOM 0 HG21 ILE A 249 2.790 8.944 1.910 1.00 12.40 H new ATOM 0 HG22 ILE A 249 2.674 10.290 1.083 1.00 12.40 H new ATOM 0 HG23 ILE A 249 1.373 9.450 1.415 1.00 12.40 H new ATOM 0 HD11 ILE A 249 2.127 5.623 1.458 1.00 12.78 H new ATOM 0 HD12 ILE A 249 3.458 6.477 1.362 1.00 12.78 H new ATOM 0 HD13 ILE A 249 2.210 7.042 2.156 1.00 12.78 H new ATOM 498 N GLN A 250 1.462 11.694 -0.945 1.00 9.59 N ATOM 499 CA GLN A 250 1.904 13.067 -0.856 1.00 9.39 C ATOM 500 C GLN A 250 1.813 13.483 0.593 1.00 8.86 C ATOM 501 O GLN A 250 0.725 13.444 1.196 1.00 9.56 O ATOM 502 CB GLN A 250 1.068 13.995 -1.746 1.00 9.73 C ATOM 503 CG GLN A 250 1.522 15.445 -1.652 1.00 8.61 C ATOM 504 CD GLN A 250 0.833 16.361 -2.680 1.00 10.65 C ATOM 505 OE1 GLN A 250 0.505 15.938 -3.797 1.00 12.92 O ATOM 506 NE2 GLN A 250 0.641 17.623 -2.308 1.00 10.85 N ATOM 0 H GLN A 250 0.668 11.558 -0.643 1.00 9.59 H new ATOM 0 HA GLN A 250 2.818 13.137 -1.174 1.00 9.39 H new ATOM 0 HB2 GLN A 250 1.129 13.698 -2.667 1.00 9.73 H new ATOM 0 HB3 GLN A 250 0.135 13.933 -1.489 1.00 9.73 H new ATOM 0 HG2 GLN A 250 1.342 15.777 -0.759 1.00 8.61 H new ATOM 0 HG3 GLN A 250 2.482 15.487 -1.782 1.00 8.61 H new ATOM 0 HE21 GLN A 250 0.882 17.881 -1.524 1.00 10.85 H new ATOM 0 HE22 GLN A 250 0.276 18.181 -2.852 1.00 10.85 H new ATOM 507 N VAL A 251 2.965 13.865 1.135 1.00 8.13 N ATOM 508 CA VAL A 251 3.069 14.316 2.517 1.00 8.72 C ATOM 509 C VAL A 251 3.450 15.796 2.462 1.00 8.59 C ATOM 510 O VAL A 251 4.576 16.144 2.089 1.00 8.69 O ATOM 511 CB VAL A 251 4.116 13.494 3.285 1.00 9.14 C ATOM 512 CG1 VAL A 251 4.254 14.052 4.687 1.00 11.79 C ATOM 513 CG2 VAL A 251 3.705 12.041 3.338 1.00 11.65 C ATOM 0 H VAL A 251 3.712 13.870 0.709 1.00 8.13 H new ATOM 0 HA VAL A 251 2.231 14.196 2.990 1.00 8.72 H new ATOM 0 HB VAL A 251 4.970 13.552 2.829 1.00 9.14 H new ATOM 0 HG11 VAL A 251 4.914 13.537 5.177 1.00 11.79 H new ATOM 0 HG12 VAL A 251 4.537 14.979 4.640 1.00 11.79 H new ATOM 0 HG13 VAL A 251 3.399 13.998 5.142 1.00 11.79 H new ATOM 0 HG21 VAL A 251 4.373 11.533 3.825 1.00 11.65 H new ATOM 0 HG22 VAL A 251 2.849 11.963 3.788 1.00 11.65 H new ATOM 0 HG23 VAL A 251 3.629 11.693 2.436 1.00 11.65 H new ATOM 514 N GLY A 252 2.485 16.652 2.789 1.00 8.90 N ATOM 515 CA GLY A 252 2.625 18.102 2.537 1.00 9.36 C ATOM 516 C GLY A 252 2.704 18.298 1.036 1.00 8.93 C ATOM 517 O GLY A 252 1.709 18.085 0.327 1.00 9.46 O ATOM 0 H GLY A 252 1.742 16.423 3.156 1.00 8.90 H new ATOM 0 HA2 GLY A 252 1.870 18.587 2.905 1.00 9.36 H new ATOM 0 HA3 GLY A 252 3.422 18.448 2.969 1.00 9.36 H new ATOM 518 N ASN A 253 3.891 18.686 0.560 1.00 8.96 N ATOM 519 CA ASN A 253 4.166 18.868 -0.868 1.00 9.23 C ATOM 520 C ASN A 253 4.976 17.728 -1.495 1.00 9.36 C ATOM 521 O ASN A 253 5.197 17.720 -2.713 1.00 9.99 O ATOM 522 CB ASN A 253 4.961 20.161 -1.061 1.00 9.02 C ATOM 523 CG ASN A 253 4.136 21.381 -0.792 1.00 11.17 C ATOM 524 OD1 ASN A 253 3.390 21.844 -1.658 1.00 9.87 O ATOM 525 ND2 ASN A 253 4.278 21.932 0.416 1.00 9.97 N ATOM 0 H ASN A 253 4.567 18.853 1.065 1.00 8.96 H new ATOM 0 HA ASN A 253 3.302 18.891 -1.309 1.00 9.23 H new ATOM 0 HB2 ASN A 253 5.730 20.157 -0.470 1.00 9.02 H new ATOM 0 HB3 ASN A 253 5.301 20.197 -1.969 1.00 9.02 H new ATOM 0 HD21 ASN A 253 3.838 22.642 0.619 1.00 9.97 H new ATOM 0 HD22 ASN A 253 4.809 21.576 0.991 1.00 9.97 H new ATOM 526 N THR A 254 5.459 16.819 -0.648 1.00 8.68 N ATOM 527 CA THR A 254 6.433 15.808 -1.058 1.00 9.40 C ATOM 528 C THR A 254 5.729 14.589 -1.644 1.00 8.89 C ATOM 529 O THR A 254 5.000 13.895 -0.931 1.00 8.99 O ATOM 530 CB THR A 254 7.333 15.362 0.118 1.00 9.88 C ATOM 531 OG1 THR A 254 7.931 16.495 0.764 1.00 11.04 O ATOM 532 CG2 THR A 254 8.422 14.441 -0.392 1.00 11.03 C ATOM 0 H THR A 254 5.231 16.771 0.180 1.00 8.68 H new ATOM 0 HA THR A 254 6.995 16.217 -1.734 1.00 9.40 H new ATOM 0 HB THR A 254 6.781 14.893 0.763 1.00 9.88 H new ATOM 0 HG1 THR A 254 8.211 17.033 0.183 1.00 11.04 H new ATOM 0 HG21 THR A 254 8.984 14.163 0.348 1.00 11.03 H new ATOM 0 HG22 THR A 254 8.019 13.660 -0.802 1.00 11.03 H new ATOM 0 HG23 THR A 254 8.961 14.909 -1.049 1.00 11.03 H new ATOM 533 N ARG A 255 6.003 14.318 -2.924 1.00 9.32 N ATOM 534 CA ARG A 255 5.358 13.235 -3.674 1.00 9.17 C ATOM 535 C ARG A 255 6.304 12.035 -3.828 1.00 9.19 C ATOM 536 O ARG A 255 7.428 12.167 -4.339 1.00 9.47 O ATOM 537 CB ARG A 255 4.890 13.744 -5.062 1.00 10.32 C ATOM 538 CG ARG A 255 3.717 14.723 -4.977 1.00 12.69 C ATOM 539 CD ARG A 255 3.614 15.547 -6.267 1.00 16.85 C ATOM 540 NE ARG A 255 2.538 16.538 -6.213 1.00 24.94 N ATOM 541 CZ ARG A 255 2.639 17.751 -5.665 1.00 25.82 C ATOM 542 NH1 ARG A 255 3.767 18.158 -5.098 1.00 27.52 N ATOM 543 NH2 ARG A 255 1.594 18.567 -5.686 1.00 29.92 N ATOM 0 H ARG A 255 6.575 14.763 -3.386 1.00 9.32 H new ATOM 0 HA ARG A 255 4.580 12.941 -3.175 1.00 9.17 H new ATOM 0 HB2 ARG A 255 5.634 14.177 -5.510 1.00 10.32 H new ATOM 0 HB3 ARG A 255 4.632 12.985 -5.609 1.00 10.32 H new ATOM 0 HG2 ARG A 255 2.891 14.236 -4.831 1.00 12.69 H new ATOM 0 HG3 ARG A 255 3.836 15.314 -4.217 1.00 12.69 H new ATOM 0 HD2 ARG A 255 4.458 15.998 -6.428 1.00 16.85 H new ATOM 0 HD3 ARG A 255 3.464 14.951 -7.017 1.00 16.85 H new ATOM 0 HE ARG A 255 1.782 16.322 -6.561 1.00 24.94 H new ATOM 0 HH11 ARG A 255 4.451 17.637 -5.079 1.00 27.52 H new ATOM 0 HH12 ARG A 255 3.814 18.943 -4.750 1.00 27.52 H new ATOM 0 HH21 ARG A 255 0.858 18.313 -6.051 1.00 29.92 H new ATOM 0 HH22 ARG A 255 1.653 19.350 -5.335 1.00 29.92 H new ATOM 544 N THR A 256 5.824 10.872 -3.391 1.00 8.54 N ATOM 545 CA THR A 256 6.558 9.619 -3.501 1.00 8.64 C ATOM 546 C THR A 256 5.608 8.463 -3.870 1.00 8.20 C ATOM 547 O THR A 256 4.371 8.646 -4.008 1.00 7.87 O ATOM 548 CB THR A 256 7.242 9.251 -2.132 1.00 9.86 C ATOM 549 OG1 THR A 256 6.222 9.028 -1.145 1.00 10.61 O ATOM 550 CG2 THR A 256 8.208 10.369 -1.649 1.00 10.56 C ATOM 0 H THR A 256 5.053 10.790 -3.018 1.00 8.54 H new ATOM 0 HA THR A 256 7.229 9.740 -4.191 1.00 8.64 H new ATOM 0 HB THR A 256 7.769 8.447 -2.261 1.00 9.86 H new ATOM 0 HG1 THR A 256 6.065 9.745 -0.737 1.00 10.61 H new ATOM 0 HG21 THR A 256 8.609 10.108 -0.805 1.00 10.56 H new ATOM 0 HG22 THR A 256 8.905 10.503 -2.310 1.00 10.56 H new ATOM 0 HG23 THR A 256 7.713 11.195 -1.529 1.00 10.56 H new ATOM 551 N ILE A 257 6.204 7.288 -4.060 1.00 7.74 N ATOM 552 CA ILE A 257 5.483 6.025 -4.078 1.00 7.88 C ATOM 553 C ILE A 257 6.064 5.137 -2.980 1.00 8.28 C ATOM 554 O ILE A 257 7.286 4.955 -2.891 1.00 7.94 O ATOM 555 CB ILE A 257 5.637 5.311 -5.445 1.00 7.93 C ATOM 556 CG1 ILE A 257 4.874 6.088 -6.522 1.00 8.65 C ATOM 557 CG2 ILE A 257 5.124 3.839 -5.382 1.00 7.53 C ATOM 558 CD1 ILE A 257 5.227 5.684 -7.970 1.00 8.50 C ATOM 0 H ILE A 257 7.051 7.204 -4.184 1.00 7.74 H new ATOM 0 HA ILE A 257 4.539 6.193 -3.932 1.00 7.88 H new ATOM 0 HB ILE A 257 6.581 5.286 -5.668 1.00 7.93 H new ATOM 0 HG12 ILE A 257 3.922 5.960 -6.385 1.00 8.65 H new ATOM 0 HG13 ILE A 257 5.052 7.035 -6.409 1.00 8.65 H new ATOM 0 HG21 ILE A 257 5.234 3.421 -6.250 1.00 7.53 H new ATOM 0 HG22 ILE A 257 5.634 3.347 -4.720 1.00 7.53 H new ATOM 0 HG23 ILE A 257 4.185 3.833 -5.137 1.00 7.53 H new ATOM 0 HD11 ILE A 257 4.706 6.217 -8.591 1.00 8.50 H new ATOM 0 HD12 ILE A 257 6.172 5.836 -8.127 1.00 8.50 H new ATOM 0 HD13 ILE A 257 5.025 4.745 -8.102 1.00 8.50 H new ATOM 559 N ALA A 258 5.180 4.585 -2.162 1.00 8.35 N ATOM 560 CA ALA A 258 5.533 3.592 -1.147 1.00 8.21 C ATOM 561 C ALA A 258 4.947 2.256 -1.554 1.00 8.44 C ATOM 562 O ALA A 258 3.759 2.183 -1.905 1.00 8.64 O ATOM 563 CB ALA A 258 4.969 3.991 0.231 1.00 8.52 C ATOM 0 H ALA A 258 4.342 4.778 -2.178 1.00 8.35 H new ATOM 0 HA ALA A 258 6.499 3.538 -1.080 1.00 8.21 H new ATOM 0 HB1 ALA A 258 5.214 3.320 0.888 1.00 8.52 H new ATOM 0 HB2 ALA A 258 5.335 4.850 0.494 1.00 8.52 H new ATOM 0 HB3 ALA A 258 4.002 4.054 0.179 1.00 8.52 H new ATOM 564 N CYS A 259 5.735 1.188 -1.447 1.00 7.71 N ATOM 565 CA CYS A 259 5.216 -0.131 -1.840 1.00 8.15 C ATOM 566 C CYS A 259 5.778 -1.266 -1.002 1.00 7.91 C ATOM 567 O CYS A 259 6.696 -1.054 -0.204 1.00 8.18 O ATOM 568 CB CYS A 259 5.475 -0.372 -3.332 1.00 8.57 C ATOM 569 SG CYS A 259 7.207 -0.491 -3.805 1.00 9.05 S ATOM 0 H CYS A 259 6.546 1.197 -1.160 1.00 7.71 H new ATOM 0 HA CYS A 259 4.260 -0.123 -1.675 1.00 8.15 H new ATOM 0 HB2 CYS A 259 5.027 -1.191 -3.594 1.00 8.57 H new ATOM 0 HB3 CYS A 259 5.066 0.349 -3.836 1.00 8.57 H new ATOM 0 HG CYS A 259 7.617 -1.590 -3.551 1.00 9.05 H new ATOM 570 N GLN A 260 5.209 -2.463 -1.145 1.00 7.82 N ATOM 571 CA GLN A 260 5.832 -3.636 -0.530 1.00 7.62 C ATOM 572 C GLN A 260 6.967 -4.109 -1.422 1.00 7.65 C ATOM 573 O GLN A 260 7.074 -3.718 -2.603 1.00 7.19 O ATOM 574 CB GLN A 260 4.820 -4.778 -0.337 1.00 8.36 C ATOM 575 CG GLN A 260 4.394 -5.455 -1.638 1.00 8.29 C ATOM 576 CD GLN A 260 3.268 -6.476 -1.468 1.00 8.53 C ATOM 577 OE1 GLN A 260 2.560 -6.489 -0.461 1.00 10.62 O ATOM 578 NE2 GLN A 260 3.072 -7.302 -2.485 1.00 9.84 N ATOM 0 H GLN A 260 4.484 -2.616 -1.581 1.00 7.82 H new ATOM 0 HA GLN A 260 6.166 -3.385 0.346 1.00 7.62 H new ATOM 0 HB2 GLN A 260 5.207 -5.444 0.252 1.00 8.36 H new ATOM 0 HB3 GLN A 260 4.032 -4.428 0.108 1.00 8.36 H new ATOM 0 HG2 GLN A 260 4.109 -4.774 -2.268 1.00 8.29 H new ATOM 0 HG3 GLN A 260 5.164 -5.898 -2.028 1.00 8.29 H new ATOM 0 HE21 GLN A 260 3.586 -7.266 -3.174 1.00 9.84 H new ATOM 0 HE22 GLN A 260 2.431 -7.874 -2.457 1.00 9.84 H new ATOM 579 N TYR A 261 7.802 -4.984 -0.871 1.00 7.54 N ATOM 580 CA TYR A 261 8.810 -5.640 -1.693 1.00 8.36 C ATOM 581 C TYR A 261 7.993 -6.488 -2.683 1.00 8.08 C ATOM 582 O TYR A 261 7.131 -7.264 -2.272 1.00 7.55 O ATOM 583 CB TYR A 261 9.716 -6.512 -0.818 1.00 7.96 C ATOM 584 CG TYR A 261 11.044 -6.828 -1.455 1.00 8.32 C ATOM 585 CD1 TYR A 261 12.231 -6.296 -0.944 1.00 9.48 C ATOM 586 CD2 TYR A 261 11.114 -7.651 -2.579 1.00 8.58 C ATOM 587 CE1 TYR A 261 13.482 -6.595 -1.544 1.00 8.80 C ATOM 588 CE2 TYR A 261 12.327 -7.934 -3.185 1.00 8.50 C ATOM 589 CZ TYR A 261 13.509 -7.412 -2.663 1.00 9.01 C ATOM 590 OH TYR A 261 14.710 -7.724 -3.272 1.00 9.12 O ATOM 0 H TYR A 261 7.803 -5.208 -0.041 1.00 7.54 H new ATOM 0 HA TYR A 261 9.397 -5.017 -2.150 1.00 8.36 H new ATOM 0 HB2 TYR A 261 9.870 -6.060 0.026 1.00 7.96 H new ATOM 0 HB3 TYR A 261 9.257 -7.342 -0.616 1.00 7.96 H new ATOM 0 HD1 TYR A 261 12.201 -5.738 -0.200 1.00 9.48 H new ATOM 0 HD2 TYR A 261 10.333 -8.016 -2.928 1.00 8.58 H new ATOM 0 HE1 TYR A 261 14.270 -6.249 -1.192 1.00 8.80 H new ATOM 0 HE2 TYR A 261 12.353 -8.474 -3.942 1.00 8.50 H new ATOM 0 HH TYR A 261 14.594 -8.356 -3.813 1.00 9.12 H new ATOM 591 N PRO A 262 8.193 -6.288 -3.992 1.00 8.86 N ATOM 592 CA PRO A 262 7.315 -7.029 -4.925 1.00 9.14 C ATOM 593 C PRO A 262 7.475 -8.533 -4.793 1.00 9.81 C ATOM 594 O PRO A 262 8.582 -9.027 -4.573 1.00 9.15 O ATOM 595 CB PRO A 262 7.796 -6.583 -6.310 1.00 10.02 C ATOM 596 CG PRO A 262 9.219 -6.107 -6.090 1.00 9.00 C ATOM 597 CD PRO A 262 9.176 -5.455 -4.702 1.00 9.13 C ATOM 0 HA PRO A 262 6.378 -6.845 -4.753 1.00 9.14 H new ATOM 0 HB2 PRO A 262 7.764 -7.314 -6.946 1.00 10.02 H new ATOM 0 HB3 PRO A 262 7.238 -5.873 -6.665 1.00 10.02 H new ATOM 0 HG2 PRO A 262 9.849 -6.844 -6.118 1.00 9.00 H new ATOM 0 HG3 PRO A 262 9.492 -5.474 -6.772 1.00 9.00 H new ATOM 0 HD2 PRO A 262 10.043 -5.471 -4.268 1.00 9.13 H new ATOM 0 HD3 PRO A 262 8.898 -4.527 -4.747 1.00 9.13 H new ATOM 598 N LEU A 263 6.364 -9.248 -4.944 1.00 10.20 N ATOM 599 CA LEU A 263 6.401 -10.699 -5.061 1.00 11.26 C ATOM 600 C LEU A 263 7.014 -11.115 -6.400 1.00 11.68 C ATOM 601 O LEU A 263 7.014 -10.344 -7.363 1.00 11.62 O ATOM 602 CB LEU A 263 4.989 -11.284 -4.916 1.00 11.18 C ATOM 603 CG LEU A 263 4.298 -10.965 -3.574 1.00 12.74 C ATOM 604 CD1 LEU A 263 2.799 -11.236 -3.672 1.00 15.58 C ATOM 605 CD2 LEU A 263 4.932 -11.738 -2.408 1.00 12.69 C ATOM 0 H LEU A 263 5.575 -8.908 -4.981 1.00 10.20 H new ATOM 0 HA LEU A 263 6.956 -11.049 -4.347 1.00 11.26 H new ATOM 0 HB2 LEU A 263 4.436 -10.948 -5.639 1.00 11.18 H new ATOM 0 HB3 LEU A 263 5.038 -12.247 -5.020 1.00 11.18 H new ATOM 0 HG LEU A 263 4.427 -10.022 -3.388 1.00 12.74 H new ATOM 0 HD11 LEU A 263 2.377 -11.032 -2.823 1.00 15.58 H new ATOM 0 HD12 LEU A 263 2.414 -10.679 -4.366 1.00 15.58 H new ATOM 0 HD13 LEU A 263 2.652 -12.170 -3.889 1.00 15.58 H new ATOM 0 HD21 LEU A 263 4.474 -11.513 -1.583 1.00 12.69 H new ATOM 0 HD22 LEU A 263 4.854 -12.691 -2.571 1.00 12.69 H new ATOM 0 HD23 LEU A 263 5.869 -11.499 -2.332 1.00 12.69 H new ATOM 606 N GLN A 264 7.518 -12.347 -6.454 1.00 12.74 N ATOM 607 CA GLN A 264 8.102 -12.874 -7.692 1.00 14.06 C ATOM 608 C GLN A 264 7.142 -12.705 -8.886 1.00 13.82 C ATOM 609 O GLN A 264 7.546 -12.263 -9.984 1.00 13.47 O ATOM 610 CB GLN A 264 8.494 -14.347 -7.479 1.00 15.23 C ATOM 611 CG GLN A 264 8.861 -15.100 -8.761 1.00 17.88 C ATOM 612 CD GLN A 264 10.090 -14.554 -9.433 1.00 21.25 C ATOM 613 OE1 GLN A 264 11.017 -14.092 -8.771 1.00 25.70 O ATOM 614 NE2 GLN A 264 10.112 -14.605 -10.765 1.00 23.42 N ATOM 0 H GLN A 264 7.533 -12.893 -5.790 1.00 12.74 H new ATOM 0 HA GLN A 264 8.900 -12.366 -7.908 1.00 14.06 H new ATOM 0 HB2 GLN A 264 9.247 -14.384 -6.869 1.00 15.23 H new ATOM 0 HB3 GLN A 264 7.757 -14.807 -7.048 1.00 15.23 H new ATOM 0 HG2 GLN A 264 9.003 -16.036 -8.551 1.00 17.88 H new ATOM 0 HG3 GLN A 264 8.115 -15.058 -9.379 1.00 17.88 H new ATOM 0 HE21 GLN A 264 9.444 -14.936 -11.194 1.00 23.42 H new ATOM 0 HE22 GLN A 264 10.794 -14.307 -11.196 1.00 23.42 H new ATOM 615 N SER A 265 5.860 -13.003 -8.648 1.00 13.19 N ATOM 616 CA SER A 265 4.832 -12.916 -9.674 1.00 13.57 C ATOM 617 C SER A 265 4.579 -11.487 -10.140 1.00 12.90 C ATOM 618 O SER A 265 3.991 -11.268 -11.201 1.00 12.50 O ATOM 619 CB SER A 265 3.515 -13.520 -9.161 1.00 14.83 C ATOM 620 OG SER A 265 2.859 -12.580 -8.320 1.00 16.78 O ATOM 0 H SER A 265 5.568 -13.262 -7.882 1.00 13.19 H new ATOM 0 HA SER A 265 5.160 -13.419 -10.435 1.00 13.57 H new ATOM 0 HB2 SER A 265 2.943 -13.755 -9.908 1.00 14.83 H new ATOM 0 HB3 SER A 265 3.692 -14.338 -8.671 1.00 14.83 H new ATOM 0 HG SER A 265 2.955 -12.808 -7.517 1.00 16.78 H new ATOM 621 N GLN A 266 5.047 -10.514 -9.358 1.00 11.41 N ATOM 622 CA GLN A 266 4.729 -9.113 -9.626 1.00 10.92 C ATOM 623 C GLN A 266 5.848 -8.353 -10.329 1.00 10.69 C ATOM 624 O GLN A 266 5.706 -7.150 -10.606 1.00 9.48 O ATOM 625 CB GLN A 266 4.395 -8.419 -8.303 1.00 10.79 C ATOM 626 CG GLN A 266 3.023 -8.856 -7.706 1.00 10.93 C ATOM 627 CD GLN A 266 2.796 -8.325 -6.283 1.00 11.74 C ATOM 628 OE1 GLN A 266 3.740 -7.954 -5.573 1.00 10.46 O ATOM 629 NE2 GLN A 266 1.545 -8.319 -5.857 1.00 14.80 N ATOM 0 H GLN A 266 5.548 -10.644 -8.671 1.00 11.41 H new ATOM 0 HA GLN A 266 3.971 -9.106 -10.232 1.00 10.92 H new ATOM 0 HB2 GLN A 266 5.096 -8.609 -7.660 1.00 10.79 H new ATOM 0 HB3 GLN A 266 4.389 -7.459 -8.441 1.00 10.79 H new ATOM 0 HG2 GLN A 266 2.309 -8.540 -8.282 1.00 10.93 H new ATOM 0 HG3 GLN A 266 2.973 -9.825 -7.697 1.00 10.93 H new ATOM 0 HE21 GLN A 266 0.913 -8.583 -6.376 1.00 14.80 H new ATOM 0 HE22 GLN A 266 1.363 -8.051 -5.060 1.00 14.80 H new ATOM 630 N LEU A 267 6.951 -9.040 -10.636 1.00 10.31 N ATOM 631 CA LEU A 267 8.151 -8.319 -11.082 1.00 10.23 C ATOM 632 C LEU A 267 7.956 -7.564 -12.393 1.00 10.45 C ATOM 633 O LEU A 267 8.413 -6.421 -12.528 1.00 9.71 O ATOM 634 CB LEU A 267 9.388 -9.237 -11.139 1.00 11.02 C ATOM 635 CG LEU A 267 9.942 -9.720 -9.789 1.00 10.72 C ATOM 636 CD1 LEU A 267 11.106 -10.671 -9.991 1.00 12.60 C ATOM 637 CD2 LEU A 267 10.362 -8.514 -8.891 1.00 11.39 C ATOM 0 H LEU A 267 7.028 -9.896 -10.596 1.00 10.31 H new ATOM 0 HA LEU A 267 8.313 -7.644 -10.405 1.00 10.23 H new ATOM 0 HB2 LEU A 267 9.165 -10.016 -11.672 1.00 11.02 H new ATOM 0 HB3 LEU A 267 10.095 -8.766 -11.607 1.00 11.02 H new ATOM 0 HG LEU A 267 9.234 -10.201 -9.332 1.00 10.72 H new ATOM 0 HD11 LEU A 267 11.439 -10.963 -9.128 1.00 12.60 H new ATOM 0 HD12 LEU A 267 10.810 -11.442 -10.500 1.00 12.60 H new ATOM 0 HD13 LEU A 267 11.814 -10.218 -10.474 1.00 12.60 H new ATOM 0 HD21 LEU A 267 10.707 -8.844 -8.047 1.00 11.39 H new ATOM 0 HD22 LEU A 267 11.049 -7.998 -9.342 1.00 11.39 H new ATOM 0 HD23 LEU A 267 9.591 -7.949 -8.726 1.00 11.39 H new ATOM 638 N GLU A 268 7.281 -8.181 -13.363 1.00 9.99 N ATOM 639 CA GLU A 268 7.060 -7.462 -14.614 1.00 9.93 C ATOM 640 C GLU A 268 6.253 -6.190 -14.376 1.00 9.60 C ATOM 641 O GLU A 268 6.604 -5.123 -14.878 1.00 9.42 O ATOM 642 CB GLU A 268 6.368 -8.339 -15.665 1.00 9.50 C ATOM 643 CG GLU A 268 6.317 -7.680 -17.011 1.00 11.26 C ATOM 644 CD GLU A 268 5.755 -8.581 -18.091 1.00 13.68 C ATOM 645 OE1 GLU A 268 5.841 -8.195 -19.273 1.00 14.72 O ATOM 646 OE2 GLU A 268 5.226 -9.664 -17.761 1.00 17.00 O ATOM 0 H GLU A 268 6.957 -8.977 -13.322 1.00 9.99 H new ATOM 0 HA GLU A 268 7.933 -7.219 -14.959 1.00 9.93 H new ATOM 0 HB2 GLU A 268 6.838 -9.184 -15.739 1.00 9.50 H new ATOM 0 HB3 GLU A 268 5.466 -8.541 -15.372 1.00 9.50 H new ATOM 0 HG2 GLU A 268 5.775 -6.878 -16.952 1.00 11.26 H new ATOM 0 HG3 GLU A 268 7.211 -7.401 -17.263 1.00 11.26 H new ATOM 647 N SER A 269 5.181 -6.303 -13.593 1.00 9.73 N ATOM 648 CA SER A 269 4.351 -5.130 -13.320 1.00 9.80 C ATOM 649 C SER A 269 5.134 -4.046 -12.542 1.00 8.97 C ATOM 650 O SER A 269 4.996 -2.834 -12.814 1.00 8.37 O ATOM 651 CB SER A 269 3.101 -5.548 -12.548 1.00 10.27 C ATOM 652 OG SER A 269 2.246 -4.429 -12.357 1.00 13.12 O ATOM 0 H SER A 269 4.921 -7.032 -13.218 1.00 9.73 H new ATOM 0 HA SER A 269 4.087 -4.742 -14.169 1.00 9.80 H new ATOM 0 HB2 SER A 269 2.631 -6.244 -13.033 1.00 10.27 H new ATOM 0 HB3 SER A 269 3.353 -5.922 -11.689 1.00 10.27 H new ATOM 0 HG SER A 269 1.604 -4.648 -11.862 1.00 13.12 H new ATOM 653 N HIS A 270 5.952 -4.508 -11.592 1.00 8.93 N ATOM 654 CA HIS A 270 6.807 -3.629 -10.783 1.00 8.83 C ATOM 655 C HIS A 270 7.781 -2.861 -11.679 1.00 8.69 C ATOM 656 O HIS A 270 7.904 -1.635 -11.570 1.00 8.34 O ATOM 657 CB HIS A 270 7.530 -4.457 -9.709 1.00 8.69 C ATOM 658 CG HIS A 270 8.360 -3.649 -8.751 1.00 10.02 C ATOM 659 ND1 HIS A 270 7.821 -3.000 -7.656 1.00 10.94 N ATOM 660 CD2 HIS A 270 9.698 -3.425 -8.704 1.00 9.98 C ATOM 661 CE1 HIS A 270 8.793 -2.390 -6.991 1.00 10.75 C ATOM 662 NE2 HIS A 270 9.944 -2.653 -7.591 1.00 10.73 N ATOM 0 H HIS A 270 6.027 -5.342 -11.397 1.00 8.93 H new ATOM 0 HA HIS A 270 6.261 -2.969 -10.328 1.00 8.83 H new ATOM 0 HB2 HIS A 270 6.870 -4.958 -9.204 1.00 8.69 H new ATOM 0 HB3 HIS A 270 8.103 -5.105 -10.148 1.00 8.69 H new ATOM 0 HD1 HIS A 270 6.988 -2.993 -7.440 1.00 10.94 H new ATOM 0 HD2 HIS A 270 10.331 -3.735 -9.311 1.00 9.98 H new ATOM 0 HE1 HIS A 270 8.684 -1.865 -6.231 1.00 10.75 H new ATOM 663 N PHE A 271 8.472 -3.565 -12.581 1.00 8.21 N ATOM 664 CA PHE A 271 9.361 -2.895 -13.529 1.00 8.64 C ATOM 665 C PHE A 271 8.621 -1.914 -14.447 1.00 8.97 C ATOM 666 O PHE A 271 9.128 -0.833 -14.742 1.00 9.30 O ATOM 667 CB PHE A 271 10.177 -3.910 -14.352 1.00 8.55 C ATOM 668 CG PHE A 271 11.295 -4.558 -13.575 1.00 8.70 C ATOM 669 CD1 PHE A 271 11.310 -5.933 -13.379 1.00 10.49 C ATOM 670 CD2 PHE A 271 12.340 -3.783 -13.041 1.00 10.08 C ATOM 671 CE1 PHE A 271 12.339 -6.538 -12.675 1.00 10.29 C ATOM 672 CE2 PHE A 271 13.385 -4.393 -12.320 1.00 10.22 C ATOM 673 CZ PHE A 271 13.367 -5.775 -12.133 1.00 9.33 C ATOM 0 H PHE A 271 8.440 -4.421 -12.659 1.00 8.21 H new ATOM 0 HA PHE A 271 9.978 -2.370 -12.996 1.00 8.64 H new ATOM 0 HB2 PHE A 271 9.581 -4.600 -14.683 1.00 8.55 H new ATOM 0 HB3 PHE A 271 10.550 -3.461 -15.127 1.00 8.55 H new ATOM 0 HD1 PHE A 271 10.621 -6.454 -13.724 1.00 10.49 H new ATOM 0 HD2 PHE A 271 12.341 -2.861 -13.165 1.00 10.08 H new ATOM 0 HE1 PHE A 271 12.342 -7.461 -12.564 1.00 10.29 H new ATOM 0 HE2 PHE A 271 14.079 -3.880 -11.973 1.00 10.22 H new ATOM 0 HZ PHE A 271 14.043 -6.187 -11.645 1.00 9.33 H new ATOM 674 N ARG A 272 7.424 -2.283 -14.905 1.00 8.85 N ATOM 675 CA ARG A 272 6.651 -1.347 -15.717 1.00 9.91 C ATOM 676 C ARG A 272 6.300 -0.084 -14.916 1.00 9.80 C ATOM 677 O ARG A 272 6.380 1.034 -15.452 1.00 10.44 O ATOM 678 CB ARG A 272 5.400 -2.007 -16.307 1.00 10.30 C ATOM 679 CG ARG A 272 4.566 -1.074 -17.208 1.00 11.72 C ATOM 680 CD ARG A 272 5.329 -0.607 -18.465 1.00 13.08 C ATOM 681 NE ARG A 272 5.167 -1.544 -19.583 1.00 14.44 N ATOM 682 CZ ARG A 272 4.157 -1.513 -20.460 1.00 17.16 C ATOM 683 NH1 ARG A 272 4.098 -2.413 -21.437 1.00 15.36 N ATOM 684 NH2 ARG A 272 3.198 -0.597 -20.367 1.00 16.09 N ATOM 0 H ARG A 272 7.052 -3.045 -14.763 1.00 8.85 H new ATOM 0 HA ARG A 272 7.207 -1.078 -16.464 1.00 9.91 H new ATOM 0 HB2 ARG A 272 5.668 -2.784 -16.822 1.00 10.30 H new ATOM 0 HB3 ARG A 272 4.841 -2.326 -15.581 1.00 10.30 H new ATOM 0 HG2 ARG A 272 3.757 -1.534 -17.480 1.00 11.72 H new ATOM 0 HG3 ARG A 272 4.292 -0.298 -16.695 1.00 11.72 H new ATOM 0 HD2 ARG A 272 5.010 0.270 -18.730 1.00 13.08 H new ATOM 0 HD3 ARG A 272 6.271 -0.514 -18.255 1.00 13.08 H new ATOM 0 HE ARG A 272 5.763 -2.156 -19.681 1.00 14.44 H new ATOM 0 HH11 ARG A 272 4.709 -3.015 -21.505 1.00 15.36 H new ATOM 0 HH12 ARG A 272 3.449 -2.394 -22.001 1.00 15.36 H new ATOM 0 HH21 ARG A 272 3.221 -0.013 -19.736 1.00 16.09 H new ATOM 0 HH22 ARG A 272 2.555 -0.589 -20.938 1.00 16.09 H new ATOM 685 N MET A 273 5.951 -0.261 -13.643 1.00 10.12 N ATOM 686 CA MET A 273 5.699 0.888 -12.747 1.00 11.02 C ATOM 687 C MET A 273 6.937 1.785 -12.703 1.00 9.71 C ATOM 688 O MET A 273 6.842 3.004 -12.906 1.00 10.15 O ATOM 689 CB MET A 273 5.334 0.448 -11.326 1.00 10.71 C ATOM 690 CG MET A 273 5.339 1.618 -10.285 1.00 12.40 C ATOM 691 SD MET A 273 4.745 1.131 -8.644 1.00 15.33 S ATOM 692 CE MET A 273 6.175 0.258 -8.024 1.00 13.66 C ATOM 0 H MET A 273 5.853 -1.031 -13.273 1.00 10.12 H new ATOM 0 HA MET A 273 4.941 1.376 -13.105 1.00 11.02 H new ATOM 0 HB2 MET A 273 4.454 0.040 -11.338 1.00 10.71 H new ATOM 0 HB3 MET A 273 5.959 -0.235 -11.037 1.00 10.71 H new ATOM 0 HG2 MET A 273 6.241 1.965 -10.204 1.00 12.40 H new ATOM 0 HG3 MET A 273 4.786 2.341 -10.620 1.00 12.40 H new ATOM 0 HE1 MET A 273 5.993 -0.067 -7.128 1.00 13.66 H new ATOM 0 HE2 MET A 273 6.374 -0.492 -8.606 1.00 13.66 H new ATOM 0 HE3 MET A 273 6.936 0.859 -8.001 1.00 13.66 H new ATOM 693 N LEU A 274 8.098 1.179 -12.463 1.00 8.99 N ATOM 694 CA LEU A 274 9.350 1.933 -12.318 1.00 7.97 C ATOM 695 C LEU A 274 9.672 2.727 -13.586 1.00 8.58 C ATOM 696 O LEU A 274 10.049 3.899 -13.530 1.00 8.92 O ATOM 697 CB LEU A 274 10.500 0.981 -11.998 1.00 8.44 C ATOM 698 CG LEU A 274 10.487 0.288 -10.632 1.00 7.08 C ATOM 699 CD1 LEU A 274 11.719 -0.583 -10.497 1.00 8.54 C ATOM 700 CD2 LEU A 274 10.464 1.350 -9.518 1.00 9.00 C ATOM 0 H LEU A 274 8.186 0.328 -12.380 1.00 8.99 H new ATOM 0 HA LEU A 274 9.237 2.562 -11.588 1.00 7.97 H new ATOM 0 HB2 LEU A 274 10.518 0.293 -12.682 1.00 8.44 H new ATOM 0 HB3 LEU A 274 11.330 1.478 -12.073 1.00 8.44 H new ATOM 0 HG LEU A 274 9.696 -0.268 -10.555 1.00 7.08 H new ATOM 0 HD11 LEU A 274 11.712 -1.022 -9.632 1.00 8.54 H new ATOM 0 HD12 LEU A 274 11.721 -1.252 -11.199 1.00 8.54 H new ATOM 0 HD13 LEU A 274 12.514 -0.033 -10.573 1.00 8.54 H new ATOM 0 HD21 LEU A 274 10.456 0.912 -8.653 1.00 9.00 H new ATOM 0 HD22 LEU A 274 11.253 1.910 -9.589 1.00 9.00 H new ATOM 0 HD23 LEU A 274 9.669 1.898 -9.610 1.00 9.00 H new ATOM 701 N ALA A 275 9.488 2.071 -14.731 1.00 8.53 N ATOM 702 CA ALA A 275 9.733 2.705 -16.017 1.00 9.27 C ATOM 703 C ALA A 275 8.748 3.825 -16.333 1.00 10.14 C ATOM 704 O ALA A 275 9.169 4.921 -16.695 1.00 10.50 O ATOM 705 CB ALA A 275 9.749 1.662 -17.142 1.00 9.29 C ATOM 0 H ALA A 275 9.221 1.255 -14.781 1.00 8.53 H new ATOM 0 HA ALA A 275 10.608 3.120 -15.956 1.00 9.27 H new ATOM 0 HB1 ALA A 275 9.913 2.103 -17.990 1.00 9.29 H new ATOM 0 HB2 ALA A 275 10.451 1.015 -16.973 1.00 9.29 H new ATOM 0 HB3 ALA A 275 8.892 1.208 -17.175 1.00 9.29 H new ATOM 706 N GLU A 276 7.447 3.550 -16.194 1.00 10.49 N ATOM 707 CA GLU A 276 6.418 4.547 -16.527 1.00 11.59 C ATOM 708 C GLU A 276 6.502 5.797 -15.646 1.00 11.28 C ATOM 709 O GLU A 276 6.188 6.895 -16.092 1.00 11.49 O ATOM 710 CB GLU A 276 5.022 3.928 -16.468 1.00 11.82 C ATOM 711 CG GLU A 276 4.776 2.925 -17.614 1.00 12.14 C ATOM 712 CD GLU A 276 3.358 2.399 -17.648 1.00 13.73 C ATOM 713 OE1 GLU A 276 3.003 1.770 -18.667 1.00 13.77 O ATOM 714 OE2 GLU A 276 2.600 2.607 -16.669 1.00 16.21 O ATOM 0 H GLU A 276 7.140 2.798 -15.911 1.00 10.49 H new ATOM 0 HA GLU A 276 6.590 4.836 -17.437 1.00 11.59 H new ATOM 0 HB2 GLU A 276 4.906 3.478 -15.617 1.00 11.82 H new ATOM 0 HB3 GLU A 276 4.356 4.632 -16.509 1.00 11.82 H new ATOM 0 HG2 GLU A 276 4.976 3.354 -18.461 1.00 12.14 H new ATOM 0 HG3 GLU A 276 5.390 2.180 -17.521 1.00 12.14 H new ATOM 715 N ASN A 277 6.939 5.601 -14.402 1.00 10.85 N ATOM 716 CA ASN A 277 7.140 6.687 -13.439 1.00 10.73 C ATOM 717 C ASN A 277 8.424 7.487 -13.718 1.00 10.55 C ATOM 718 O ASN A 277 8.644 8.530 -13.104 1.00 10.56 O ATOM 719 CB ASN A 277 7.177 6.066 -12.031 1.00 10.39 C ATOM 720 CG ASN A 277 7.472 7.073 -10.925 1.00 10.84 C ATOM 721 OD1 ASN A 277 6.809 8.103 -10.802 1.00 9.57 O ATOM 722 ND2 ASN A 277 8.468 6.751 -10.084 1.00 8.88 N ATOM 0 H ASN A 277 7.130 4.823 -14.089 1.00 10.85 H new ATOM 0 HA ASN A 277 6.409 7.320 -13.516 1.00 10.73 H new ATOM 0 HB2 ASN A 277 6.324 5.641 -11.851 1.00 10.39 H new ATOM 0 HB3 ASN A 277 7.851 5.369 -12.011 1.00 10.39 H new ATOM 0 HD21 ASN A 277 8.663 7.273 -9.429 1.00 8.88 H new ATOM 0 HD22 ASN A 277 8.910 6.023 -10.200 1.00 8.88 H new ATOM 723 N ARG A 278 9.261 7.012 -14.654 1.00 10.17 N ATOM 724 CA ARG A 278 10.586 7.612 -14.894 1.00 10.77 C ATOM 725 C ARG A 278 11.316 7.785 -13.562 1.00 10.59 C ATOM 726 O ARG A 278 11.849 8.851 -13.239 1.00 10.93 O ATOM 727 CB ARG A 278 10.477 8.951 -15.639 1.00 10.12 C ATOM 728 CG ARG A 278 10.366 8.821 -17.184 1.00 13.93 C ATOM 729 CD ARG A 278 8.959 8.482 -17.615 1.00 16.96 C ATOM 730 NE ARG A 278 8.857 8.466 -19.078 1.00 19.40 N ATOM 731 CZ ARG A 278 8.751 7.365 -19.825 1.00 18.90 C ATOM 732 NH1 ARG A 278 8.696 6.153 -19.268 1.00 16.35 N ATOM 733 NH2 ARG A 278 8.682 7.481 -21.147 1.00 16.58 N ATOM 0 H ARG A 278 9.080 6.342 -15.161 1.00 10.17 H new ATOM 0 HA ARG A 278 11.096 7.014 -15.463 1.00 10.77 H new ATOM 0 HB2 ARG A 278 9.700 9.429 -15.309 1.00 10.12 H new ATOM 0 HB3 ARG A 278 11.254 9.491 -15.426 1.00 10.12 H new ATOM 0 HG2 ARG A 278 10.641 9.653 -17.600 1.00 13.93 H new ATOM 0 HG3 ARG A 278 10.975 8.134 -17.496 1.00 13.93 H new ATOM 0 HD2 ARG A 278 8.706 7.616 -17.259 1.00 16.96 H new ATOM 0 HD3 ARG A 278 8.338 9.131 -17.250 1.00 16.96 H new ATOM 0 HE ARG A 278 8.866 9.223 -19.485 1.00 19.40 H new ATOM 0 HH11 ARG A 278 8.729 6.071 -18.413 1.00 16.35 H new ATOM 0 HH12 ARG A 278 8.628 5.454 -19.765 1.00 16.35 H new ATOM 0 HH21 ARG A 278 8.706 8.259 -21.512 1.00 16.58 H new ATOM 0 HH22 ARG A 278 8.614 6.778 -21.637 1.00 16.58 H new ATOM 734 N THR A 279 11.287 6.722 -12.776 1.00 10.17 N ATOM 735 CA THR A 279 11.701 6.761 -11.369 1.00 9.42 C ATOM 736 C THR A 279 13.071 7.412 -11.188 1.00 8.76 C ATOM 737 O THR A 279 14.071 6.890 -11.690 1.00 9.04 O ATOM 738 CB THR A 279 11.701 5.322 -10.786 1.00 9.21 C ATOM 739 OG1 THR A 279 10.413 4.723 -10.984 1.00 8.79 O ATOM 740 CG2 THR A 279 12.038 5.325 -9.297 1.00 9.97 C ATOM 0 H THR A 279 11.025 5.946 -13.040 1.00 10.17 H new ATOM 0 HA THR A 279 11.063 7.309 -10.886 1.00 9.42 H new ATOM 0 HB THR A 279 12.381 4.809 -11.250 1.00 9.21 H new ATOM 0 HG1 THR A 279 10.326 4.506 -11.791 1.00 8.79 H new ATOM 0 HG21 THR A 279 12.030 4.415 -8.961 1.00 9.97 H new ATOM 0 HG22 THR A 279 12.918 5.711 -9.165 1.00 9.97 H new ATOM 0 HG23 THR A 279 11.380 5.851 -8.817 1.00 9.97 H new ATOM 741 N PRO A 280 13.122 8.556 -10.471 1.00 8.35 N ATOM 742 CA PRO A 280 14.399 9.245 -10.233 1.00 8.48 C ATOM 743 C PRO A 280 15.281 8.567 -9.171 1.00 7.78 C ATOM 744 O PRO A 280 16.500 8.774 -9.149 1.00 8.30 O ATOM 745 CB PRO A 280 13.969 10.651 -9.783 1.00 8.93 C ATOM 746 CG PRO A 280 12.606 10.443 -9.170 1.00 9.85 C ATOM 747 CD PRO A 280 11.968 9.284 -9.896 1.00 8.47 C ATOM 0 HA PRO A 280 14.955 9.240 -11.028 1.00 8.48 H new ATOM 0 HB2 PRO A 280 14.593 11.024 -9.141 1.00 8.93 H new ATOM 0 HB3 PRO A 280 13.931 11.266 -10.532 1.00 8.93 H new ATOM 0 HG2 PRO A 280 12.681 10.254 -8.222 1.00 9.85 H new ATOM 0 HG3 PRO A 280 12.064 11.243 -9.258 1.00 9.85 H new ATOM 0 HD2 PRO A 280 11.457 8.723 -9.292 1.00 8.47 H new ATOM 0 HD3 PRO A 280 11.358 9.588 -10.586 1.00 8.47 H new ATOM 748 N VAL A 281 14.663 7.770 -8.303 1.00 7.14 N ATOM 749 CA VAL A 281 15.428 6.923 -7.361 1.00 6.96 C ATOM 750 C VAL A 281 14.518 5.824 -6.818 1.00 6.88 C ATOM 751 O VAL A 281 13.360 6.083 -6.501 1.00 7.38 O ATOM 752 CB VAL A 281 16.019 7.751 -6.201 1.00 6.83 C ATOM 753 CG1 VAL A 281 14.901 8.363 -5.308 1.00 8.26 C ATOM 754 CG2 VAL A 281 17.004 6.916 -5.340 1.00 8.44 C ATOM 0 H VAL A 281 13.809 7.699 -8.236 1.00 7.14 H new ATOM 0 HA VAL A 281 16.172 6.526 -7.841 1.00 6.96 H new ATOM 0 HB VAL A 281 16.518 8.479 -6.604 1.00 6.83 H new ATOM 0 HG11 VAL A 281 15.304 8.876 -4.590 1.00 8.26 H new ATOM 0 HG12 VAL A 281 14.340 8.944 -5.845 1.00 8.26 H new ATOM 0 HG13 VAL A 281 14.361 7.651 -4.932 1.00 8.26 H new ATOM 0 HG21 VAL A 281 17.355 7.467 -4.623 1.00 8.44 H new ATOM 0 HG22 VAL A 281 16.538 6.153 -4.963 1.00 8.44 H new ATOM 0 HG23 VAL A 281 17.736 6.605 -5.895 1.00 8.44 H new ATOM 755 N LEU A 282 15.058 4.619 -6.721 1.00 7.10 N ATOM 756 CA LEU A 282 14.391 3.504 -6.059 1.00 7.02 C ATOM 757 C LEU A 282 15.198 3.264 -4.791 1.00 7.18 C ATOM 758 O LEU A 282 16.378 2.950 -4.869 1.00 7.40 O ATOM 759 CB LEU A 282 14.384 2.250 -6.964 1.00 7.38 C ATOM 760 CG LEU A 282 13.995 0.914 -6.311 1.00 7.20 C ATOM 761 CD1 LEU A 282 12.534 0.903 -5.806 1.00 9.49 C ATOM 762 CD2 LEU A 282 14.226 -0.237 -7.303 1.00 8.42 C ATOM 0 H LEU A 282 15.831 4.421 -7.041 1.00 7.10 H new ATOM 0 HA LEU A 282 13.461 3.697 -5.864 1.00 7.02 H new ATOM 0 HB2 LEU A 282 13.774 2.414 -7.700 1.00 7.38 H new ATOM 0 HB3 LEU A 282 15.270 2.151 -7.347 1.00 7.38 H new ATOM 0 HG LEU A 282 14.562 0.796 -5.533 1.00 7.20 H new ATOM 0 HD11 LEU A 282 12.337 0.043 -5.404 1.00 9.49 H new ATOM 0 HD12 LEU A 282 12.414 1.603 -5.145 1.00 9.49 H new ATOM 0 HD13 LEU A 282 11.933 1.056 -6.551 1.00 9.49 H new ATOM 0 HD21 LEU A 282 13.979 -1.078 -6.887 1.00 8.42 H new ATOM 0 HD22 LEU A 282 13.683 -0.097 -8.094 1.00 8.42 H new ATOM 0 HD23 LEU A 282 15.162 -0.264 -7.555 1.00 8.42 H new ATOM 763 N ALA A 283 14.573 3.432 -3.625 1.00 6.78 N ATOM 764 CA ALA A 283 15.243 3.204 -2.359 1.00 7.21 C ATOM 765 C ALA A 283 14.760 1.881 -1.797 1.00 7.62 C ATOM 766 O ALA A 283 13.569 1.734 -1.504 1.00 7.50 O ATOM 767 CB ALA A 283 14.950 4.353 -1.378 1.00 7.77 C ATOM 0 H ALA A 283 13.753 3.680 -3.552 1.00 6.78 H new ATOM 0 HA ALA A 283 16.203 3.173 -2.493 1.00 7.21 H new ATOM 0 HB1 ALA A 283 15.405 4.185 -0.538 1.00 7.77 H new ATOM 0 HB2 ALA A 283 15.266 5.189 -1.755 1.00 7.77 H new ATOM 0 HB3 ALA A 283 13.994 4.410 -1.222 1.00 7.77 H new ATOM 768 N VAL A 284 15.675 0.917 -1.665 1.00 8.02 N ATOM 769 CA VAL A 284 15.318 -0.391 -1.124 1.00 8.03 C ATOM 770 C VAL A 284 15.906 -0.523 0.288 1.00 8.61 C ATOM 771 O VAL A 284 17.125 -0.477 0.463 1.00 8.32 O ATOM 772 CB VAL A 284 15.829 -1.539 -2.029 1.00 8.61 C ATOM 773 CG1 VAL A 284 15.482 -2.898 -1.416 1.00 7.44 C ATOM 774 CG2 VAL A 284 15.258 -1.412 -3.457 1.00 8.72 C ATOM 0 H VAL A 284 16.503 1.002 -1.882 1.00 8.02 H new ATOM 0 HA VAL A 284 14.351 -0.460 -1.088 1.00 8.03 H new ATOM 0 HB VAL A 284 16.795 -1.472 -2.091 1.00 8.61 H new ATOM 0 HG11 VAL A 284 15.808 -3.606 -1.993 1.00 7.44 H new ATOM 0 HG12 VAL A 284 15.898 -2.975 -0.543 1.00 7.44 H new ATOM 0 HG13 VAL A 284 14.520 -2.975 -1.323 1.00 7.44 H new ATOM 0 HG21 VAL A 284 15.591 -2.140 -4.005 1.00 8.72 H new ATOM 0 HG22 VAL A 284 14.289 -1.450 -3.423 1.00 8.72 H new ATOM 0 HG23 VAL A 284 15.534 -0.566 -3.842 1.00 8.72 H new ATOM 775 N LEU A 285 15.026 -0.676 1.284 1.00 9.11 N ATOM 776 CA LEU A 285 15.431 -0.620 2.694 1.00 9.35 C ATOM 777 C LEU A 285 15.410 -2.000 3.343 1.00 9.70 C ATOM 778 O LEU A 285 15.652 -2.142 4.541 1.00 10.31 O ATOM 779 CB LEU A 285 14.533 0.368 3.464 1.00 9.91 C ATOM 780 CG LEU A 285 14.310 1.733 2.789 1.00 10.40 C ATOM 781 CD1 LEU A 285 13.480 2.650 3.699 1.00 11.64 C ATOM 782 CD2 LEU A 285 15.626 2.417 2.437 1.00 11.87 C ATOM 0 H LEU A 285 14.186 -0.814 1.163 1.00 9.11 H new ATOM 0 HA LEU A 285 16.347 -0.303 2.731 1.00 9.35 H new ATOM 0 HB2 LEU A 285 13.669 -0.049 3.606 1.00 9.91 H new ATOM 0 HB3 LEU A 285 14.922 0.518 4.340 1.00 9.91 H new ATOM 0 HG LEU A 285 13.828 1.569 1.964 1.00 10.40 H new ATOM 0 HD11 LEU A 285 13.347 3.506 3.262 1.00 11.64 H new ATOM 0 HD12 LEU A 285 12.619 2.239 3.874 1.00 11.64 H new ATOM 0 HD13 LEU A 285 13.949 2.785 4.537 1.00 11.64 H new ATOM 0 HD21 LEU A 285 15.444 3.271 2.015 1.00 11.87 H new ATOM 0 HD22 LEU A 285 16.143 2.560 3.245 1.00 11.87 H new ATOM 0 HD23 LEU A 285 16.129 1.856 1.827 1.00 11.87 H new ATOM 783 N ALA A 286 15.129 -3.021 2.539 1.00 10.13 N ATOM 784 CA ALA A 286 15.243 -4.391 3.001 1.00 9.88 C ATOM 785 C ALA A 286 16.720 -4.786 2.903 1.00 9.79 C ATOM 786 O ALA A 286 17.377 -4.444 1.932 1.00 10.02 O ATOM 787 CB ALA A 286 14.382 -5.284 2.128 1.00 10.26 C ATOM 0 H ALA A 286 14.871 -2.938 1.723 1.00 10.13 H new ATOM 0 HA ALA A 286 14.939 -4.485 3.917 1.00 9.88 H new ATOM 0 HB1 ALA A 286 14.455 -6.202 2.433 1.00 10.26 H new ATOM 0 HB2 ALA A 286 13.457 -4.997 2.184 1.00 10.26 H new ATOM 0 HB3 ALA A 286 14.683 -5.225 1.208 1.00 10.26 H new ATOM 788 N SER A 287 17.225 -5.510 3.896 1.00 9.36 N ATOM 789 CA SER A 287 18.644 -5.840 3.936 1.00 10.09 C ATOM 790 C SER A 287 18.986 -7.008 3.012 1.00 10.17 C ATOM 791 O SER A 287 18.114 -7.774 2.577 1.00 9.83 O ATOM 792 CB SER A 287 19.074 -6.185 5.363 1.00 10.53 C ATOM 793 OG SER A 287 18.452 -7.399 5.749 1.00 10.94 O ATOM 0 H SER A 287 16.765 -5.819 4.554 1.00 9.36 H new ATOM 0 HA SER A 287 19.125 -5.056 3.627 1.00 10.09 H new ATOM 0 HB2 SER A 287 20.039 -6.272 5.411 1.00 10.53 H new ATOM 0 HB3 SER A 287 18.823 -5.472 5.971 1.00 10.53 H new ATOM 0 HG SER A 287 18.213 -7.348 6.553 1.00 10.94 H new ATOM 794 N SER A 288 20.270 -7.136 2.711 1.00 10.83 N ATOM 795 CA SER A 288 20.759 -8.315 2.000 1.00 11.45 C ATOM 796 C SER A 288 20.384 -9.624 2.733 1.00 12.09 C ATOM 797 O SER A 288 20.039 -10.622 2.083 1.00 12.41 O ATOM 798 CB SER A 288 22.262 -8.190 1.805 1.00 11.97 C ATOM 799 OG SER A 288 22.535 -7.138 0.896 1.00 13.26 O ATOM 0 H SER A 288 20.875 -6.557 2.907 1.00 10.83 H new ATOM 0 HA SER A 288 20.330 -8.360 1.131 1.00 11.45 H new ATOM 0 HB2 SER A 288 22.695 -8.016 2.655 1.00 11.97 H new ATOM 0 HB3 SER A 288 22.625 -9.024 1.468 1.00 11.97 H new ATOM 0 HG SER A 288 23.298 -6.823 1.053 1.00 13.26 H new ATOM 800 N SER A 289 20.446 -9.616 4.065 1.00 12.00 N ATOM 801 CA SER A 289 20.069 -10.794 4.868 1.00 12.33 C ATOM 802 C SER A 289 18.617 -11.207 4.645 1.00 12.47 C ATOM 803 O SER A 289 18.289 -12.404 4.486 1.00 12.58 O ATOM 804 CB SER A 289 20.303 -10.540 6.357 1.00 13.30 C ATOM 805 OG SER A 289 21.677 -10.531 6.642 1.00 17.58 O ATOM 0 H SER A 289 20.704 -8.939 4.529 1.00 12.00 H new ATOM 0 HA SER A 289 20.638 -11.522 4.571 1.00 12.33 H new ATOM 0 HB2 SER A 289 19.908 -9.691 6.612 1.00 13.30 H new ATOM 0 HB3 SER A 289 19.862 -11.227 6.881 1.00 13.30 H new ATOM 0 HG SER A 289 22.087 -10.977 6.060 1.00 17.58 H new ATOM 806 N GLU A 290 17.737 -10.207 4.621 1.00 11.41 N ATOM 807 CA GLU A 290 16.330 -10.461 4.353 1.00 10.65 C ATOM 808 C GLU A 290 16.146 -11.034 2.952 1.00 11.42 C ATOM 809 O GLU A 290 15.481 -12.056 2.770 1.00 11.50 O ATOM 810 CB GLU A 290 15.531 -9.173 4.512 1.00 10.59 C ATOM 811 CG GLU A 290 15.306 -8.756 5.942 1.00 10.92 C ATOM 812 CD GLU A 290 14.628 -7.399 5.999 1.00 13.43 C ATOM 813 OE1 GLU A 290 13.401 -7.348 6.253 1.00 12.80 O ATOM 814 OE2 GLU A 290 15.325 -6.390 5.761 1.00 13.75 O ATOM 0 H GLU A 290 17.936 -9.381 4.757 1.00 11.41 H new ATOM 0 HA GLU A 290 16.003 -11.114 4.992 1.00 10.65 H new ATOM 0 HB2 GLU A 290 15.993 -8.458 4.047 1.00 10.59 H new ATOM 0 HB3 GLU A 290 14.670 -9.283 4.079 1.00 10.59 H new ATOM 0 HG2 GLU A 290 14.759 -9.416 6.395 1.00 10.92 H new ATOM 0 HG3 GLU A 290 16.154 -8.720 6.412 1.00 10.92 H new ATOM 815 N ILE A 291 16.761 -10.389 1.961 1.00 10.45 N ATOM 816 CA ILE A 291 16.603 -10.817 0.565 1.00 10.98 C ATOM 817 C ILE A 291 17.144 -12.252 0.359 1.00 11.48 C ATOM 818 O ILE A 291 16.596 -13.033 -0.439 1.00 11.48 O ATOM 819 CB ILE A 291 17.263 -9.806 -0.395 1.00 10.66 C ATOM 820 CG1 ILE A 291 16.545 -8.445 -0.309 1.00 10.32 C ATOM 821 CG2 ILE A 291 17.220 -10.309 -1.839 1.00 11.18 C ATOM 822 CD1 ILE A 291 17.358 -7.250 -0.889 1.00 11.51 C ATOM 0 H ILE A 291 17.271 -9.706 2.072 1.00 10.45 H new ATOM 0 HA ILE A 291 15.656 -10.838 0.356 1.00 10.98 H new ATOM 0 HB ILE A 291 18.190 -9.704 -0.128 1.00 10.66 H new ATOM 0 HG12 ILE A 291 15.700 -8.507 -0.782 1.00 10.32 H new ATOM 0 HG13 ILE A 291 16.337 -8.260 0.620 1.00 10.32 H new ATOM 0 HG21 ILE A 291 17.640 -9.657 -2.422 1.00 11.18 H new ATOM 0 HG22 ILE A 291 17.695 -11.152 -1.902 1.00 11.18 H new ATOM 0 HG23 ILE A 291 16.297 -10.437 -2.110 1.00 11.18 H new ATOM 0 HD11 ILE A 291 16.842 -6.433 -0.799 1.00 11.51 H new ATOM 0 HD12 ILE A 291 18.193 -7.160 -0.403 1.00 11.51 H new ATOM 0 HD13 ILE A 291 17.546 -7.411 -1.827 1.00 11.51 H new ATOM 823 N ALA A 292 18.186 -12.586 1.111 1.00 11.91 N ATOM 824 CA ALA A 292 18.870 -13.887 0.984 1.00 12.85 C ATOM 825 C ALA A 292 18.075 -15.027 1.622 1.00 13.39 C ATOM 826 O ALA A 292 18.307 -16.210 1.320 1.00 14.21 O ATOM 827 CB ALA A 292 20.231 -13.796 1.620 1.00 13.41 C ATOM 0 H ALA A 292 18.523 -12.071 1.712 1.00 11.91 H new ATOM 0 HA ALA A 292 18.951 -14.088 0.039 1.00 12.85 H new ATOM 0 HB1 ALA A 292 20.684 -14.650 1.539 1.00 13.41 H new ATOM 0 HB2 ALA A 292 20.752 -13.110 1.174 1.00 13.41 H new ATOM 0 HB3 ALA A 292 20.135 -13.569 2.558 1.00 13.41 H new ATOM 828 N ASN A 293 17.168 -14.676 2.531 1.00 12.89 N ATOM 829 CA ASN A 293 16.364 -15.658 3.224 1.00 12.99 C ATOM 830 C ASN A 293 15.240 -16.109 2.294 1.00 12.95 C ATOM 831 O ASN A 293 14.242 -15.420 2.129 1.00 12.29 O ATOM 832 CB ASN A 293 15.796 -15.077 4.523 1.00 13.03 C ATOM 833 CG ASN A 293 15.070 -16.119 5.344 1.00 13.64 C ATOM 834 OD1 ASN A 293 14.701 -17.182 4.826 1.00 15.29 O ATOM 835 ND2 ASN A 293 14.867 -15.837 6.628 1.00 17.30 N ATOM 0 H ASN A 293 17.007 -13.862 2.758 1.00 12.89 H new ATOM 0 HA ASN A 293 16.914 -16.420 3.464 1.00 12.99 H new ATOM 0 HB2 ASN A 293 16.518 -14.698 5.049 1.00 13.03 H new ATOM 0 HB3 ASN A 293 15.187 -14.352 4.312 1.00 13.03 H new ATOM 0 HD21 ASN A 293 14.465 -16.404 7.134 1.00 17.30 H new ATOM 0 HD22 ASN A 293 15.138 -15.088 6.952 1.00 17.30 H new ATOM 836 N GLN A 294 15.411 -17.263 1.659 1.00 13.32 N ATOM 837 CA GLN A 294 14.459 -17.654 0.615 1.00 14.44 C ATOM 838 C GLN A 294 13.047 -17.954 1.146 1.00 14.57 C ATOM 839 O GLN A 294 12.084 -17.963 0.375 1.00 15.70 O ATOM 840 CB GLN A 294 15.040 -18.764 -0.271 1.00 14.76 C ATOM 841 CG GLN A 294 16.245 -18.259 -1.061 1.00 16.98 C ATOM 842 CD GLN A 294 16.482 -19.031 -2.357 1.00 21.51 C ATOM 843 OE1 GLN A 294 16.234 -20.237 -2.431 1.00 21.51 O ATOM 844 NE2 GLN A 294 16.964 -18.332 -3.384 1.00 24.26 N ATOM 0 H GLN A 294 16.049 -17.821 1.808 1.00 13.32 H new ATOM 0 HA GLN A 294 14.328 -16.880 0.045 1.00 14.44 H new ATOM 0 HB2 GLN A 294 15.303 -19.518 0.280 1.00 14.76 H new ATOM 0 HB3 GLN A 294 14.359 -19.084 -0.883 1.00 14.76 H new ATOM 0 HG2 GLN A 294 16.117 -17.320 -1.269 1.00 16.98 H new ATOM 0 HG3 GLN A 294 17.038 -18.321 -0.505 1.00 16.98 H new ATOM 0 HE21 GLN A 294 17.125 -17.492 -3.295 1.00 24.26 H new ATOM 0 HE22 GLN A 294 17.114 -18.721 -4.136 1.00 24.26 H new ATOM 845 N ARG A 295 12.934 -18.170 2.456 1.00 14.60 N ATOM 846 CA ARG A 295 11.637 -18.339 3.116 1.00 15.39 C ATOM 847 C ARG A 295 10.789 -17.067 2.963 1.00 15.33 C ATOM 848 O ARG A 295 9.562 -17.132 2.960 1.00 15.51 O ATOM 849 CB ARG A 295 11.817 -18.645 4.598 1.00 16.20 C ATOM 850 CG ARG A 295 12.572 -19.965 4.881 1.00 19.48 C ATOM 851 CD ARG A 295 12.825 -20.102 6.373 1.00 24.55 C ATOM 852 NE ARG A 295 13.868 -21.078 6.703 1.00 28.35 N ATOM 853 CZ ARG A 295 15.177 -20.835 6.682 1.00 29.90 C ATOM 854 NH1 ARG A 295 15.646 -19.646 6.303 1.00 30.67 N ATOM 855 NH2 ARG A 295 16.027 -21.797 7.022 1.00 31.61 N ATOM 0 H ARG A 295 13.607 -18.223 2.988 1.00 14.60 H new ATOM 0 HA ARG A 295 11.184 -19.084 2.692 1.00 15.39 H new ATOM 0 HB2 ARG A 295 12.298 -17.913 5.014 1.00 16.20 H new ATOM 0 HB3 ARG A 295 10.944 -18.686 5.019 1.00 16.20 H new ATOM 0 HG2 ARG A 295 12.053 -20.719 4.562 1.00 19.48 H new ATOM 0 HG3 ARG A 295 13.414 -19.976 4.399 1.00 19.48 H new ATOM 0 HD2 ARG A 295 13.077 -19.237 6.732 1.00 24.55 H new ATOM 0 HD3 ARG A 295 11.999 -20.361 6.811 1.00 24.55 H new ATOM 0 HE ARG A 295 13.615 -21.869 6.928 1.00 28.35 H new ATOM 0 HH11 ARG A 295 15.101 -19.024 6.068 1.00 30.67 H new ATOM 0 HH12 ARG A 295 16.494 -19.501 6.294 1.00 30.67 H new ATOM 0 HH21 ARG A 295 15.731 -22.570 7.254 1.00 31.61 H new ATOM 0 HH22 ARG A 295 16.874 -21.647 7.011 1.00 31.61 H new ATOM 856 N PHE A 296 11.462 -15.928 2.814 1.00 13.95 N ATOM 857 CA PHE A 296 10.778 -14.624 2.744 1.00 12.94 C ATOM 858 C PHE A 296 10.211 -14.259 1.367 1.00 12.29 C ATOM 859 O PHE A 296 9.418 -13.324 1.267 1.00 11.44 O ATOM 860 CB PHE A 296 11.700 -13.473 3.212 1.00 13.14 C ATOM 861 CG PHE A 296 12.038 -13.468 4.701 1.00 13.82 C ATOM 862 CD1 PHE A 296 13.044 -12.622 5.170 1.00 14.71 C ATOM 863 CD2 PHE A 296 11.369 -14.285 5.628 1.00 14.55 C ATOM 864 CE1 PHE A 296 13.385 -12.572 6.530 1.00 16.13 C ATOM 865 CE2 PHE A 296 11.701 -14.251 6.996 1.00 15.87 C ATOM 866 CZ PHE A 296 12.710 -13.394 7.448 1.00 15.81 C ATOM 0 H PHE A 296 12.318 -15.882 2.751 1.00 13.95 H new ATOM 0 HA PHE A 296 10.023 -14.731 3.344 1.00 12.94 H new ATOM 0 HB2 PHE A 296 12.528 -13.517 2.708 1.00 13.14 H new ATOM 0 HB3 PHE A 296 11.277 -12.629 2.989 1.00 13.14 H new ATOM 0 HD1 PHE A 296 13.499 -12.079 4.567 1.00 14.71 H new ATOM 0 HD2 PHE A 296 10.697 -14.857 5.334 1.00 14.55 H new ATOM 0 HE1 PHE A 296 14.055 -11.997 6.823 1.00 16.13 H new ATOM 0 HE2 PHE A 296 11.250 -14.798 7.598 1.00 15.87 H new ATOM 0 HZ PHE A 296 12.933 -13.369 8.351 1.00 15.81 H new ATOM 867 N GLY A 297 10.633 -14.947 0.302 1.00 11.71 N ATOM 868 CA GLY A 297 10.087 -14.690 -1.046 1.00 11.57 C ATOM 869 C GLY A 297 10.327 -13.273 -1.543 1.00 11.10 C ATOM 870 O GLY A 297 9.428 -12.633 -2.099 1.00 11.38 O ATOM 0 H GLY A 297 11.231 -15.564 0.333 1.00 11.71 H new ATOM 0 HA2 GLY A 297 10.485 -15.315 -1.672 1.00 11.57 H new ATOM 0 HA3 GLY A 297 9.133 -14.864 -1.038 1.00 11.57 H new ATOM 871 N MET A 298 11.551 -12.793 -1.340 1.00 11.05 N ATOM 872 CA MET A 298 11.964 -11.450 -1.776 1.00 11.53 C ATOM 873 C MET A 298 12.997 -11.575 -2.913 1.00 11.55 C ATOM 874 O MET A 298 14.184 -11.764 -2.650 1.00 11.57 O ATOM 875 CB MET A 298 12.533 -10.688 -0.569 1.00 11.16 C ATOM 876 CG MET A 298 11.481 -10.456 0.538 1.00 12.64 C ATOM 877 SD MET A 298 12.118 -10.021 2.166 1.00 13.60 S ATOM 878 CE MET A 298 12.597 -8.318 1.877 1.00 12.34 C ATOM 0 H MET A 298 12.172 -13.236 -0.944 1.00 11.05 H new ATOM 0 HA MET A 298 11.205 -10.953 -2.120 1.00 11.53 H new ATOM 0 HB2 MET A 298 13.281 -11.184 -0.201 1.00 11.16 H new ATOM 0 HB3 MET A 298 12.879 -9.832 -0.866 1.00 11.16 H new ATOM 0 HG2 MET A 298 10.883 -9.750 0.247 1.00 12.64 H new ATOM 0 HG3 MET A 298 10.948 -11.262 0.625 1.00 12.64 H new ATOM 0 HE1 MET A 298 12.909 -7.924 2.707 1.00 12.34 H new ATOM 0 HE2 MET A 298 13.308 -8.289 1.218 1.00 12.34 H new ATOM 0 HE3 MET A 298 11.833 -7.818 1.549 1.00 12.34 H new ATOM 879 N PRO A 299 12.537 -11.516 -4.178 1.00 11.88 N ATOM 880 CA PRO A 299 13.444 -11.735 -5.317 1.00 12.28 C ATOM 881 C PRO A 299 14.528 -10.658 -5.408 1.00 12.11 C ATOM 882 O PRO A 299 14.257 -9.481 -5.175 1.00 11.40 O ATOM 883 CB PRO A 299 12.510 -11.677 -6.535 1.00 12.20 C ATOM 884 CG PRO A 299 11.311 -10.891 -6.056 1.00 13.73 C ATOM 885 CD PRO A 299 11.156 -11.260 -4.611 1.00 12.21 C ATOM 0 HA PRO A 299 13.929 -12.572 -5.243 1.00 12.28 H new ATOM 0 HB2 PRO A 299 12.939 -11.242 -7.289 1.00 12.20 H new ATOM 0 HB3 PRO A 299 12.255 -12.566 -6.828 1.00 12.20 H new ATOM 0 HG2 PRO A 299 11.452 -9.937 -6.162 1.00 13.73 H new ATOM 0 HG3 PRO A 299 10.516 -11.119 -6.564 1.00 13.73 H new ATOM 0 HD2 PRO A 299 10.748 -10.544 -4.100 1.00 12.21 H new ATOM 0 HD3 PRO A 299 10.595 -12.043 -4.500 1.00 12.21 H new ATOM 886 N ASP A 300 15.742 -11.085 -5.753 1.00 12.76 N ATOM 887 CA ASP A 300 16.914 -10.208 -5.833 1.00 13.12 C ATOM 888 C ASP A 300 16.859 -9.492 -7.190 1.00 13.15 C ATOM 889 O ASP A 300 17.689 -9.732 -8.096 1.00 14.66 O ATOM 890 CB ASP A 300 18.174 -11.076 -5.694 1.00 13.80 C ATOM 891 CG ASP A 300 19.434 -10.268 -5.401 1.00 17.07 C ATOM 892 OD1 ASP A 300 19.347 -9.118 -4.941 1.00 17.98 O ATOM 893 OD2 ASP A 300 20.539 -10.808 -5.628 1.00 23.96 O ATOM 0 H ASP A 300 15.912 -11.905 -5.950 1.00 12.76 H new ATOM 0 HA ASP A 300 16.928 -9.543 -5.127 1.00 13.12 H new ATOM 0 HB2 ASP A 300 18.038 -11.721 -4.982 1.00 13.80 H new ATOM 0 HB3 ASP A 300 18.304 -11.580 -6.512 1.00 13.80 H new ATOM 894 N TYR A 301 15.851 -8.641 -7.347 1.00 11.15 N ATOM 895 CA TYR A 301 15.471 -8.136 -8.665 1.00 10.61 C ATOM 896 C TYR A 301 16.271 -6.942 -9.153 1.00 10.61 C ATOM 897 O TYR A 301 16.161 -6.550 -10.318 1.00 10.77 O ATOM 898 CB TYR A 301 13.977 -7.814 -8.693 1.00 10.07 C ATOM 899 CG TYR A 301 13.586 -6.522 -7.999 1.00 8.95 C ATOM 900 CD1 TYR A 301 13.575 -5.295 -8.708 1.00 7.71 C ATOM 901 CD2 TYR A 301 13.194 -6.522 -6.660 1.00 8.71 C ATOM 902 CE1 TYR A 301 13.207 -4.101 -8.084 1.00 8.20 C ATOM 903 CE2 TYR A 301 12.820 -5.319 -6.017 1.00 8.83 C ATOM 904 CZ TYR A 301 12.822 -4.125 -6.742 1.00 9.22 C ATOM 905 OH TYR A 301 12.439 -2.948 -6.148 1.00 9.75 O ATOM 0 H TYR A 301 15.371 -8.341 -6.700 1.00 11.15 H new ATOM 0 HA TYR A 301 15.680 -8.853 -9.283 1.00 10.61 H new ATOM 0 HB2 TYR A 301 13.687 -7.769 -9.618 1.00 10.07 H new ATOM 0 HB3 TYR A 301 13.494 -8.547 -8.279 1.00 10.07 H new ATOM 0 HD1 TYR A 301 13.817 -5.285 -9.606 1.00 7.71 H new ATOM 0 HD2 TYR A 301 13.178 -7.322 -6.185 1.00 8.71 H new ATOM 0 HE1 TYR A 301 13.218 -3.300 -8.556 1.00 8.20 H new ATOM 0 HE2 TYR A 301 12.575 -5.323 -5.120 1.00 8.83 H new ATOM 0 HH TYR A 301 11.700 -2.703 -6.463 1.00 9.75 H new ATOM 906 N PHE A 302 17.045 -6.336 -8.260 1.00 10.44 N ATOM 907 CA PHE A 302 17.768 -5.126 -8.637 1.00 11.49 C ATOM 908 C PHE A 302 19.294 -5.289 -8.646 1.00 12.37 C ATOM 909 O PHE A 302 19.993 -4.439 -9.180 1.00 12.91 O ATOM 910 CB PHE A 302 17.331 -3.944 -7.761 1.00 10.63 C ATOM 911 CG PHE A 302 17.578 -4.172 -6.297 1.00 11.52 C ATOM 912 CD1 PHE A 302 18.785 -3.775 -5.708 1.00 9.96 C ATOM 913 CD2 PHE A 302 16.631 -4.841 -5.515 1.00 9.70 C ATOM 914 CE1 PHE A 302 19.020 -4.019 -4.349 1.00 8.08 C ATOM 915 CE2 PHE A 302 16.873 -5.101 -4.152 1.00 9.21 C ATOM 916 CZ PHE A 302 18.073 -4.681 -3.572 1.00 9.77 C ATOM 0 H PHE A 302 17.164 -6.600 -7.450 1.00 10.44 H new ATOM 0 HA PHE A 302 17.528 -4.941 -9.559 1.00 11.49 H new ATOM 0 HB2 PHE A 302 17.806 -3.147 -8.043 1.00 10.63 H new ATOM 0 HB3 PHE A 302 16.386 -3.776 -7.902 1.00 10.63 H new ATOM 0 HD1 PHE A 302 19.433 -3.348 -6.221 1.00 9.96 H new ATOM 0 HD2 PHE A 302 15.831 -5.118 -5.900 1.00 9.70 H new ATOM 0 HE1 PHE A 302 19.817 -3.736 -3.962 1.00 8.08 H new ATOM 0 HE2 PHE A 302 16.238 -5.549 -3.641 1.00 9.21 H new ATOM 0 HZ PHE A 302 18.238 -4.843 -2.671 1.00 9.77 H new ATOM 917 N ARG A 303 19.798 -6.377 -8.065 1.00 14.08 N ATOM 918 CA ARG A 303 21.248 -6.632 -8.062 1.00 15.36 C ATOM 919 C ARG A 303 21.699 -7.597 -9.153 1.00 16.51 C ATOM 920 O ARG A 303 22.905 -7.836 -9.334 1.00 16.90 O ATOM 921 CB ARG A 303 21.677 -7.144 -6.693 1.00 15.65 C ATOM 922 CG ARG A 303 21.554 -6.062 -5.630 1.00 16.98 C ATOM 923 CD ARG A 303 22.119 -6.496 -4.314 1.00 18.42 C ATOM 924 NE ARG A 303 21.451 -7.684 -3.806 1.00 20.59 N ATOM 925 CZ ARG A 303 21.634 -8.174 -2.588 1.00 24.18 C ATOM 926 NH1 ARG A 303 22.492 -7.586 -1.754 1.00 23.28 N ATOM 927 NH2 ARG A 303 20.970 -9.253 -2.212 1.00 26.11 N ATOM 0 H ARG A 303 19.326 -6.978 -7.669 1.00 14.08 H new ATOM 0 HA ARG A 303 21.681 -5.786 -8.255 1.00 15.36 H new ATOM 0 HB2 ARG A 303 21.131 -7.906 -6.445 1.00 15.65 H new ATOM 0 HB3 ARG A 303 22.595 -7.455 -6.735 1.00 15.65 H new ATOM 0 HG2 ARG A 303 22.014 -5.262 -5.930 1.00 16.98 H new ATOM 0 HG3 ARG A 303 20.620 -5.826 -5.517 1.00 16.98 H new ATOM 0 HD2 ARG A 303 23.067 -6.675 -4.412 1.00 18.42 H new ATOM 0 HD3 ARG A 303 22.031 -5.775 -3.671 1.00 18.42 H new ATOM 0 HE ARG A 303 20.904 -8.094 -4.328 1.00 20.59 H new ATOM 0 HH11 ARG A 303 22.927 -6.888 -2.006 1.00 23.28 H new ATOM 0 HH12 ARG A 303 22.610 -7.904 -0.964 1.00 23.28 H new ATOM 0 HH21 ARG A 303 20.423 -9.633 -2.756 1.00 26.11 H new ATOM 0 HH22 ARG A 303 21.085 -9.575 -1.423 1.00 26.11 H new ATOM 928 N GLN A 304 20.726 -8.133 -9.850 1.00 16.43 N ATOM 929 CA GLN A 304 20.982 -9.055 -10.915 1.00 17.91 C ATOM 930 C GLN A 304 20.183 -8.634 -12.127 1.00 16.38 C ATOM 931 O GLN A 304 19.184 -8.020 -11.963 1.00 16.65 O ATOM 932 CB GLN A 304 20.503 -10.454 -10.543 1.00 18.34 C ATOM 933 CG GLN A 304 21.379 -11.154 -9.594 1.00 23.72 C ATOM 934 CD GLN A 304 20.713 -12.389 -9.101 1.00 29.14 C ATOM 935 OE1 GLN A 304 19.555 -12.576 -9.283 1.00 32.86 O ATOM 936 NE2 GLN A 304 21.465 -13.247 -8.499 1.00 31.67 N ATOM 0 H GLN A 304 19.893 -7.969 -9.715 1.00 16.43 H new ATOM 0 HA GLN A 304 21.936 -9.060 -11.089 1.00 17.91 H new ATOM 0 HB2 GLN A 304 19.614 -10.390 -10.161 1.00 18.34 H new ATOM 0 HB3 GLN A 304 20.427 -10.985 -11.351 1.00 18.34 H new ATOM 0 HG2 GLN A 304 22.219 -11.380 -10.024 1.00 23.72 H new ATOM 0 HG3 GLN A 304 21.590 -10.572 -8.848 1.00 23.72 H new ATOM 0 HE21 GLN A 304 22.301 -13.080 -8.384 1.00 31.67 H new ATOM 0 HE22 GLN A 304 21.131 -13.986 -8.213 1.00 31.67 H new ATOM 937 N SER A 305 20.656 -9.031 -13.301 1.00 15.77 N ATOM 938 CA SER A 305 19.925 -8.775 -14.538 1.00 14.54 C ATOM 939 C SER A 305 18.950 -9.913 -14.829 1.00 14.54 C ATOM 940 O SER A 305 19.074 -11.008 -14.275 1.00 14.83 O ATOM 941 CB SER A 305 20.910 -8.606 -15.692 1.00 14.51 C ATOM 942 OG SER A 305 21.831 -7.556 -15.427 1.00 14.89 O ATOM 0 H SER A 305 21.399 -9.451 -13.405 1.00 15.77 H new ATOM 0 HA SER A 305 19.413 -7.957 -14.438 1.00 14.54 H new ATOM 0 HB2 SER A 305 21.392 -9.436 -15.834 1.00 14.51 H new ATOM 0 HB3 SER A 305 20.425 -8.416 -16.510 1.00 14.51 H new ATOM 0 HG SER A 305 22.558 -7.715 -15.817 1.00 14.89 H new ATOM 943 N GLY A 306 17.962 -9.660 -15.677 1.00 13.81 N ATOM 944 CA GLY A 306 16.997 -10.704 -15.986 1.00 13.76 C ATOM 945 C GLY A 306 15.964 -10.277 -16.992 1.00 13.65 C ATOM 946 O GLY A 306 15.913 -9.120 -17.396 1.00 13.67 O ATOM 0 H GLY A 306 17.834 -8.909 -16.076 1.00 13.81 H new ATOM 0 HA2 GLY A 306 17.468 -11.482 -16.325 1.00 13.76 H new ATOM 0 HA3 GLY A 306 16.551 -10.976 -15.169 1.00 13.76 H new ATOM 947 N THR A 307 15.145 -11.233 -17.420 1.00 13.56 N ATOM 948 CA THR A 307 14.013 -10.942 -18.279 1.00 13.73 C ATOM 949 C THR A 307 12.750 -11.442 -17.591 1.00 13.79 C ATOM 950 O THR A 307 12.708 -12.562 -17.080 1.00 13.64 O ATOM 951 CB THR A 307 14.192 -11.535 -19.710 1.00 14.64 C ATOM 952 OG1 THR A 307 15.342 -10.926 -20.317 1.00 16.72 O ATOM 953 CG2 THR A 307 12.969 -11.243 -20.585 1.00 14.15 C ATOM 0 H THR A 307 15.233 -12.065 -17.219 1.00 13.56 H new ATOM 0 HA THR A 307 13.944 -9.984 -18.412 1.00 13.73 H new ATOM 0 HB THR A 307 14.300 -12.496 -19.636 1.00 14.64 H new ATOM 0 HG1 THR A 307 15.105 -10.241 -20.742 1.00 16.72 H new ATOM 0 HG21 THR A 307 13.105 -11.621 -21.468 1.00 14.15 H new ATOM 0 HG22 THR A 307 12.181 -11.639 -20.182 1.00 14.15 H new ATOM 0 HG23 THR A 307 12.846 -10.284 -20.660 1.00 14.15 H new ATOM 954 N TYR A 308 11.746 -10.573 -17.570 1.00 13.24 N ATOM 955 CA TYR A 308 10.498 -10.792 -16.850 1.00 12.60 C ATOM 956 C TYR A 308 9.369 -10.501 -17.832 1.00 12.45 C ATOM 957 O TYR A 308 9.057 -9.346 -18.121 1.00 11.51 O ATOM 958 CB TYR A 308 10.432 -9.858 -15.624 1.00 12.62 C ATOM 959 CG TYR A 308 11.695 -9.909 -14.781 1.00 12.02 C ATOM 960 CD1 TYR A 308 12.786 -9.061 -15.060 1.00 13.00 C ATOM 961 CD2 TYR A 308 11.820 -10.823 -13.731 1.00 12.04 C ATOM 962 CE1 TYR A 308 13.960 -9.119 -14.304 1.00 12.36 C ATOM 963 CE2 TYR A 308 12.993 -10.883 -12.965 1.00 12.74 C ATOM 964 CZ TYR A 308 14.055 -10.029 -13.262 1.00 12.50 C ATOM 965 OH TYR A 308 15.235 -10.076 -12.526 1.00 13.77 O ATOM 0 H TYR A 308 11.773 -9.820 -17.985 1.00 13.24 H new ATOM 0 HA TYR A 308 10.428 -11.701 -16.520 1.00 12.60 H new ATOM 0 HB2 TYR A 308 10.284 -8.947 -15.923 1.00 12.62 H new ATOM 0 HB3 TYR A 308 9.671 -10.104 -15.075 1.00 12.62 H new ATOM 0 HD1 TYR A 308 12.723 -8.452 -15.760 1.00 13.00 H new ATOM 0 HD2 TYR A 308 11.116 -11.399 -13.538 1.00 12.04 H new ATOM 0 HE1 TYR A 308 14.671 -8.552 -14.498 1.00 12.36 H new ATOM 0 HE2 TYR A 308 13.062 -11.489 -12.263 1.00 12.74 H new ATOM 0 HH TYR A 308 15.653 -9.353 -12.620 1.00 13.77 H new ATOM 966 N GLY A 309 8.754 -11.555 -18.369 1.00 12.90 N ATOM 967 CA GLY A 309 7.777 -11.351 -19.437 1.00 12.42 C ATOM 968 C GLY A 309 8.443 -10.620 -20.604 1.00 12.44 C ATOM 969 O GLY A 309 9.441 -11.109 -21.171 1.00 12.93 O ATOM 0 H GLY A 309 8.883 -12.373 -18.138 1.00 12.90 H new ATOM 0 HA2 GLY A 309 7.426 -12.205 -19.735 1.00 12.42 H new ATOM 0 HA3 GLY A 309 7.025 -10.835 -19.106 1.00 12.42 H new ATOM 970 N SER A 310 7.919 -9.448 -20.951 1.00 11.92 N ATOM 971 CA SER A 310 8.415 -8.679 -22.107 1.00 12.22 C ATOM 972 C SER A 310 9.550 -7.717 -21.754 1.00 11.57 C ATOM 973 O SER A 310 10.107 -7.028 -22.624 1.00 10.38 O ATOM 974 CB SER A 310 7.274 -7.892 -22.751 1.00 13.10 C ATOM 975 OG SER A 310 6.342 -8.786 -23.330 1.00 15.56 O ATOM 0 H SER A 310 7.270 -9.072 -20.530 1.00 11.92 H new ATOM 0 HA SER A 310 8.772 -9.332 -22.729 1.00 12.22 H new ATOM 0 HB2 SER A 310 6.835 -7.340 -22.085 1.00 13.10 H new ATOM 0 HB3 SER A 310 7.625 -7.294 -23.429 1.00 13.10 H new ATOM 0 HG SER A 310 6.748 -9.342 -23.811 1.00 15.56 H new ATOM 976 N ILE A 311 9.845 -7.620 -20.464 1.00 11.16 N ATOM 977 CA ILE A 311 10.776 -6.596 -19.984 1.00 11.13 C ATOM 978 C ILE A 311 12.144 -7.197 -19.667 1.00 11.06 C ATOM 979 O ILE A 311 12.235 -8.184 -18.942 1.00 11.46 O ATOM 980 CB ILE A 311 10.223 -5.897 -18.717 1.00 11.41 C ATOM 981 CG1 ILE A 311 8.941 -5.128 -19.051 1.00 11.61 C ATOM 982 CG2 ILE A 311 11.283 -4.980 -18.103 1.00 11.01 C ATOM 983 CD1 ILE A 311 8.282 -4.464 -17.823 1.00 12.34 C ATOM 0 H ILE A 311 9.522 -8.131 -19.852 1.00 11.16 H new ATOM 0 HA ILE A 311 10.875 -5.943 -20.694 1.00 11.13 H new ATOM 0 HB ILE A 311 10.002 -6.573 -18.057 1.00 11.41 H new ATOM 0 HG12 ILE A 311 9.145 -4.445 -19.709 1.00 11.61 H new ATOM 0 HG13 ILE A 311 8.306 -5.736 -19.461 1.00 11.61 H new ATOM 0 HG21 ILE A 311 10.921 -4.551 -17.312 1.00 11.01 H new ATOM 0 HG22 ILE A 311 12.062 -5.504 -17.858 1.00 11.01 H new ATOM 0 HG23 ILE A 311 11.539 -4.303 -18.749 1.00 11.01 H new ATOM 0 HD11 ILE A 311 7.479 -3.995 -18.100 1.00 12.34 H new ATOM 0 HD12 ILE A 311 8.050 -5.145 -17.172 1.00 12.34 H new ATOM 0 HD13 ILE A 311 8.902 -3.834 -17.424 1.00 12.34 H new ATOM 984 N THR A 312 13.197 -6.597 -20.222 1.00 10.82 N ATOM 985 CA THR A 312 14.572 -7.028 -19.946 1.00 11.56 C ATOM 986 C THR A 312 15.253 -5.968 -19.070 1.00 11.45 C ATOM 987 O THR A 312 15.154 -4.782 -19.345 1.00 10.91 O ATOM 988 CB THR A 312 15.352 -7.285 -21.250 1.00 12.24 C ATOM 989 OG1 THR A 312 14.749 -8.403 -21.922 1.00 11.50 O ATOM 990 CG2 THR A 312 16.793 -7.636 -20.966 1.00 14.01 C ATOM 0 H THR A 312 13.137 -5.933 -20.766 1.00 10.82 H new ATOM 0 HA THR A 312 14.559 -7.872 -19.468 1.00 11.56 H new ATOM 0 HB THR A 312 15.325 -6.480 -21.791 1.00 12.24 H new ATOM 0 HG1 THR A 312 15.162 -8.556 -22.637 1.00 11.50 H new ATOM 0 HG21 THR A 312 17.259 -7.792 -21.802 1.00 14.01 H new ATOM 0 HG22 THR A 312 17.217 -6.904 -20.492 1.00 14.01 H new ATOM 0 HG23 THR A 312 16.830 -8.438 -20.421 1.00 14.01 H new ATOM 991 N VAL A 313 15.921 -6.418 -18.015 1.00 11.94 N ATOM 992 CA VAL A 313 16.503 -5.501 -17.038 1.00 12.73 C ATOM 993 C VAL A 313 17.988 -5.790 -16.885 1.00 13.36 C ATOM 994 O VAL A 313 18.400 -6.949 -16.744 1.00 13.69 O ATOM 995 CB VAL A 313 15.808 -5.627 -15.644 1.00 12.71 C ATOM 996 CG1 VAL A 313 16.482 -4.719 -14.612 1.00 13.73 C ATOM 997 CG2 VAL A 313 14.318 -5.315 -15.762 1.00 12.73 C ATOM 0 H VAL A 313 16.050 -7.251 -17.845 1.00 11.94 H new ATOM 0 HA VAL A 313 16.369 -4.597 -17.364 1.00 12.73 H new ATOM 0 HB VAL A 313 15.903 -6.542 -15.336 1.00 12.71 H new ATOM 0 HG11 VAL A 313 16.035 -4.814 -13.756 1.00 13.73 H new ATOM 0 HG12 VAL A 313 17.414 -4.971 -14.519 1.00 13.73 H new ATOM 0 HG13 VAL A 313 16.425 -3.796 -14.906 1.00 13.73 H new ATOM 0 HG21 VAL A 313 13.900 -5.397 -14.891 1.00 12.73 H new ATOM 0 HG22 VAL A 313 14.202 -4.410 -16.092 1.00 12.73 H new ATOM 0 HG23 VAL A 313 13.904 -5.939 -16.379 1.00 12.73 H new ATOM 998 N GLU A 314 18.792 -4.735 -16.953 1.00 14.04 N ATOM 999 CA GLU A 314 20.214 -4.859 -16.736 1.00 15.15 C ATOM 1000 C GLU A 314 20.570 -4.070 -15.486 1.00 14.24 C ATOM 1001 O GLU A 314 20.243 -2.890 -15.386 1.00 14.07 O ATOM 1002 CB GLU A 314 21.003 -4.338 -17.947 1.00 15.53 C ATOM 1003 CG GLU A 314 22.516 -4.391 -17.734 1.00 18.17 C ATOM 1004 CD GLU A 314 23.355 -3.896 -18.909 1.00 19.08 C ATOM 1005 OE1 GLU A 314 22.842 -3.164 -19.792 1.00 25.32 O ATOM 1006 OE2 GLU A 314 24.568 -4.239 -18.933 1.00 25.87 O ATOM 0 H GLU A 314 18.525 -3.936 -17.125 1.00 14.04 H new ATOM 0 HA GLU A 314 20.449 -5.793 -16.621 1.00 15.15 H new ATOM 0 HB2 GLU A 314 20.772 -4.863 -18.729 1.00 15.53 H new ATOM 0 HB3 GLU A 314 20.738 -3.423 -18.131 1.00 15.53 H new ATOM 0 HG2 GLU A 314 22.737 -3.862 -16.952 1.00 18.17 H new ATOM 0 HG3 GLU A 314 22.769 -5.307 -17.538 1.00 18.17 H new ATOM 1007 N SER A 315 21.251 -4.737 -14.561 1.00 13.39 N ATOM 1008 CA SER A 315 21.733 -4.110 -13.335 1.00 14.07 C ATOM 1009 C SER A 315 23.231 -3.814 -13.428 1.00 14.98 C ATOM 1010 O SER A 315 24.011 -4.665 -13.872 1.00 15.11 O ATOM 1011 CB SER A 315 21.448 -5.006 -12.130 1.00 14.66 C ATOM 1012 OG SER A 315 22.066 -4.482 -10.960 1.00 12.98 O ATOM 0 H SER A 315 21.448 -5.572 -14.627 1.00 13.39 H new ATOM 0 HA SER A 315 21.261 -3.270 -13.220 1.00 14.07 H new ATOM 0 HB2 SER A 315 20.490 -5.077 -11.992 1.00 14.66 H new ATOM 0 HB3 SER A 315 21.777 -5.902 -12.302 1.00 14.66 H new ATOM 0 HG SER A 315 21.498 -4.428 -10.343 1.00 12.98 H new ATOM 1013 N LYS A 316 23.623 -2.607 -13.016 1.00 15.12 N ATOM 1014 CA LYS A 316 25.033 -2.226 -12.946 1.00 16.37 C ATOM 1015 C LYS A 316 25.311 -1.638 -11.567 1.00 16.01 C ATOM 1016 O LYS A 316 24.490 -0.880 -11.040 1.00 15.20 O ATOM 1017 CB LYS A 316 25.372 -1.164 -14.002 1.00 16.63 C ATOM 1018 CG LYS A 316 25.230 -1.583 -15.484 1.00 18.62 C ATOM 1019 CD LYS A 316 25.500 -0.361 -16.374 1.00 19.47 C ATOM 1020 CE LYS A 316 25.362 -0.635 -17.865 1.00 23.68 C ATOM 1021 NZ LYS A 316 25.489 0.660 -18.627 1.00 24.92 N ATOM 0 H LYS A 316 23.079 -1.988 -12.770 1.00 15.12 H new ATOM 0 HA LYS A 316 25.575 -3.014 -13.109 1.00 16.37 H new ATOM 0 HB2 LYS A 316 24.802 -0.394 -13.850 1.00 16.63 H new ATOM 0 HB3 LYS A 316 26.286 -0.874 -13.856 1.00 16.63 H new ATOM 0 HG2 LYS A 316 25.855 -2.295 -15.693 1.00 18.62 H new ATOM 0 HG3 LYS A 316 24.339 -1.929 -15.651 1.00 18.62 H new ATOM 0 HD2 LYS A 316 24.886 0.349 -16.127 1.00 19.47 H new ATOM 0 HD3 LYS A 316 26.396 -0.035 -16.196 1.00 19.47 H new ATOM 0 HE2 LYS A 316 26.045 -1.260 -18.154 1.00 23.68 H new ATOM 0 HE3 LYS A 316 24.504 -1.048 -18.050 1.00 23.68 H new ATOM 0 HZ1 LYS A 316 25.408 0.501 -19.499 1.00 24.92 H new ATOM 0 HZ2 LYS A 316 24.849 1.221 -18.368 1.00 24.92 H new ATOM 0 HZ3 LYS A 316 26.285 1.023 -18.465 1.00 24.92 H new ATOM 1022 N MET A 317 26.454 -1.993 -10.985 1.00 16.25 N ATOM 1023 CA MET A 317 26.889 -1.398 -9.716 1.00 17.67 C ATOM 1024 C MET A 317 27.470 -0.005 -9.918 1.00 16.01 C ATOM 1025 O MET A 317 28.250 0.227 -10.850 1.00 15.74 O ATOM 1026 CB MET A 317 27.938 -2.273 -9.037 1.00 17.30 C ATOM 1027 CG MET A 317 27.453 -3.651 -8.645 1.00 20.71 C ATOM 1028 SD MET A 317 28.768 -4.651 -7.908 1.00 24.60 S ATOM 1029 CE MET A 317 29.334 -3.526 -6.623 1.00 25.39 C ATOM 0 H MET A 317 26.996 -2.578 -11.307 1.00 16.25 H new ATOM 0 HA MET A 317 26.102 -1.333 -9.153 1.00 17.67 H new ATOM 0 HB2 MET A 317 28.697 -2.368 -9.633 1.00 17.30 H new ATOM 0 HB3 MET A 317 28.257 -1.817 -8.242 1.00 17.30 H new ATOM 0 HG2 MET A 317 26.720 -3.568 -8.015 1.00 20.71 H new ATOM 0 HG3 MET A 317 27.104 -4.105 -9.428 1.00 20.71 H new ATOM 0 HE1 MET A 317 29.747 -4.034 -5.907 1.00 25.39 H new ATOM 0 HE2 MET A 317 29.982 -2.908 -6.996 1.00 25.39 H new ATOM 0 HE3 MET A 317 28.579 -3.029 -6.272 1.00 25.39 H new ATOM 1030 N THR A 318 27.089 0.927 -9.044 1.00 14.35 N ATOM 1031 CA THR A 318 27.655 2.273 -9.068 1.00 13.47 C ATOM 1032 C THR A 318 28.384 2.543 -7.745 1.00 13.32 C ATOM 1033 O THR A 318 29.212 1.758 -7.331 1.00 13.45 O ATOM 1034 CB THR A 318 26.617 3.367 -9.408 1.00 13.56 C ATOM 1035 OG1 THR A 318 25.524 3.323 -8.474 1.00 11.24 O ATOM 1036 CG2 THR A 318 26.098 3.199 -10.825 1.00 13.22 C ATOM 0 H THR A 318 26.503 0.798 -8.428 1.00 14.35 H new ATOM 0 HA THR A 318 28.298 2.315 -9.793 1.00 13.47 H new ATOM 0 HB THR A 318 27.055 4.230 -9.343 1.00 13.56 H new ATOM 0 HG1 THR A 318 24.888 3.789 -8.764 1.00 11.24 H new ATOM 0 HG21 THR A 318 25.449 3.894 -11.017 1.00 13.22 H new ATOM 0 HG22 THR A 318 26.837 3.265 -11.450 1.00 13.22 H new ATOM 0 HG23 THR A 318 25.676 2.330 -10.914 1.00 13.22 H new ATOM 1037 N GLN A 319 28.093 3.655 -7.090 1.00 13.85 N ATOM 1038 CA GLN A 319 28.882 4.043 -5.915 1.00 13.47 C ATOM 1039 C GLN A 319 28.369 3.367 -4.626 1.00 13.62 C ATOM 1040 O GLN A 319 27.347 2.670 -4.627 1.00 14.12 O ATOM 1041 CB GLN A 319 28.865 5.567 -5.777 1.00 14.77 C ATOM 1042 CG GLN A 319 27.466 6.070 -5.733 1.00 15.79 C ATOM 1043 CD GLN A 319 27.351 7.554 -5.710 1.00 18.38 C ATOM 1044 OE1 GLN A 319 27.841 8.198 -4.794 1.00 21.04 O ATOM 1045 NE2 GLN A 319 26.637 8.113 -6.690 1.00 17.33 N ATOM 0 H GLN A 319 27.457 4.195 -7.298 1.00 13.85 H new ATOM 0 HA GLN A 319 29.794 3.739 -6.044 1.00 13.47 H new ATOM 0 HB2 GLN A 319 29.334 5.829 -4.970 1.00 14.77 H new ATOM 0 HB3 GLN A 319 29.336 5.970 -6.523 1.00 14.77 H new ATOM 0 HG2 GLN A 319 26.987 5.731 -6.505 1.00 15.79 H new ATOM 0 HG3 GLN A 319 27.028 5.710 -4.946 1.00 15.79 H new ATOM 0 HE21 GLN A 319 26.309 7.623 -7.316 1.00 17.33 H new ATOM 0 HE22 GLN A 319 26.505 8.963 -6.695 1.00 17.33 H new ATOM 1046 N GLN A 320 29.105 3.553 -3.532 1.00 12.32 N ATOM 1047 CA GLN A 320 28.688 3.100 -2.212 1.00 12.54 C ATOM 1048 C GLN A 320 28.887 4.283 -1.279 1.00 12.02 C ATOM 1049 O GLN A 320 29.943 4.911 -1.335 1.00 11.52 O ATOM 1050 CB GLN A 320 29.536 1.935 -1.728 1.00 13.79 C ATOM 1051 CG GLN A 320 29.206 1.477 -0.322 1.00 17.08 C ATOM 1052 CD GLN A 320 30.031 0.281 0.093 1.00 21.87 C ATOM 1053 OE1 GLN A 320 31.099 0.433 0.682 1.00 25.36 O ATOM 1054 NE2 GLN A 320 29.566 -0.916 -0.254 1.00 24.55 N ATOM 0 H GLN A 320 29.868 3.950 -3.538 1.00 12.32 H new ATOM 0 HA GLN A 320 27.768 2.795 -2.237 1.00 12.54 H new ATOM 0 HB2 GLN A 320 29.422 1.189 -2.337 1.00 13.79 H new ATOM 0 HB3 GLN A 320 30.471 2.190 -1.764 1.00 13.79 H new ATOM 0 HG2 GLN A 320 29.360 2.206 0.299 1.00 17.08 H new ATOM 0 HG3 GLN A 320 28.264 1.253 -0.269 1.00 17.08 H new ATOM 0 HE21 GLN A 320 28.814 -0.982 -0.666 1.00 24.55 H new ATOM 0 HE22 GLN A 320 30.018 -1.624 -0.067 1.00 24.55 H new ATOM 1055 N VAL A 321 27.888 4.560 -0.437 1.00 10.89 N ATOM 1056 CA VAL A 321 27.896 5.743 0.442 1.00 9.70 C ATOM 1057 C VAL A 321 27.590 5.342 1.879 1.00 9.22 C ATOM 1058 O VAL A 321 26.520 4.777 2.152 1.00 8.87 O ATOM 1059 CB VAL A 321 26.876 6.811 -0.040 1.00 9.40 C ATOM 1060 CG1 VAL A 321 26.915 8.019 0.869 1.00 9.46 C ATOM 1061 CG2 VAL A 321 27.179 7.214 -1.498 1.00 10.11 C ATOM 0 H VAL A 321 27.186 4.070 -0.357 1.00 10.89 H new ATOM 0 HA VAL A 321 28.784 6.132 0.404 1.00 9.70 H new ATOM 0 HB VAL A 321 25.983 6.433 -0.006 1.00 9.40 H new ATOM 0 HG11 VAL A 321 26.275 8.678 0.559 1.00 9.46 H new ATOM 0 HG12 VAL A 321 26.690 7.751 1.774 1.00 9.46 H new ATOM 0 HG13 VAL A 321 27.805 8.404 0.858 1.00 9.46 H new ATOM 0 HG21 VAL A 321 26.537 7.881 -1.790 1.00 10.11 H new ATOM 0 HG22 VAL A 321 28.075 7.582 -1.553 1.00 10.11 H new ATOM 0 HG23 VAL A 321 27.116 6.433 -2.070 1.00 10.11 H new ATOM 1062 N GLY A 322 28.525 5.627 2.786 1.00 9.55 N ATOM 1063 CA GLY A 322 28.319 5.351 4.209 1.00 9.15 C ATOM 1064 C GLY A 322 27.270 6.291 4.778 1.00 9.86 C ATOM 1065 O GLY A 322 27.241 7.468 4.423 1.00 9.23 O ATOM 0 H GLY A 322 29.286 5.981 2.598 1.00 9.55 H new ATOM 0 HA2 GLY A 322 28.038 4.431 4.330 1.00 9.15 H new ATOM 0 HA3 GLY A 322 29.154 5.458 4.690 1.00 9.15 H new ATOM 1066 N LEU A 323 26.432 5.770 5.682 1.00 9.03 N ATOM 1067 CA LEU A 323 25.326 6.541 6.267 1.00 9.74 C ATOM 1068 C LEU A 323 25.476 6.820 7.765 1.00 10.01 C ATOM 1069 O LEU A 323 24.630 7.504 8.349 1.00 10.17 O ATOM 1070 CB LEU A 323 23.989 5.835 6.010 1.00 9.55 C ATOM 1071 CG LEU A 323 23.615 5.554 4.551 1.00 9.72 C ATOM 1072 CD1 LEU A 323 22.362 4.699 4.473 1.00 9.57 C ATOM 1073 CD2 LEU A 323 23.447 6.866 3.750 1.00 9.87 C ATOM 0 H LEU A 323 26.488 4.963 5.972 1.00 9.03 H new ATOM 0 HA LEU A 323 25.349 7.403 5.824 1.00 9.74 H new ATOM 0 HB2 LEU A 323 23.999 4.990 6.486 1.00 9.55 H new ATOM 0 HB3 LEU A 323 23.284 6.374 6.403 1.00 9.55 H new ATOM 0 HG LEU A 323 24.344 5.058 4.146 1.00 9.72 H new ATOM 0 HD11 LEU A 323 22.141 4.532 3.543 1.00 9.57 H new ATOM 0 HD12 LEU A 323 22.517 3.855 4.925 1.00 9.57 H new ATOM 0 HD13 LEU A 323 21.626 5.163 4.901 1.00 9.57 H new ATOM 0 HD21 LEU A 323 23.211 6.657 2.833 1.00 9.87 H new ATOM 0 HD22 LEU A 323 22.745 7.402 4.150 1.00 9.87 H new ATOM 0 HD23 LEU A 323 24.280 7.363 3.764 1.00 9.87 H new ATOM 1074 N GLY A 324 26.540 6.286 8.372 1.00 10.47 N ATOM 1075 CA GLY A 324 26.745 6.387 9.819 1.00 11.49 C ATOM 1076 C GLY A 324 26.499 5.045 10.482 1.00 12.12 C ATOM 1077 O GLY A 324 25.757 4.201 9.943 1.00 11.39 O ATOM 0 H GLY A 324 27.160 5.857 7.958 1.00 10.47 H new ATOM 0 HA2 GLY A 324 27.650 6.685 10.004 1.00 11.49 H new ATOM 0 HA3 GLY A 324 26.146 7.053 10.191 1.00 11.49 H new ATOM 1078 N ASP A 325 27.141 4.820 11.634 1.00 13.07 N ATOM 1079 CA ASP A 325 26.962 3.580 12.411 1.00 14.56 C ATOM 1080 C ASP A 325 27.277 2.309 11.612 1.00 14.15 C ATOM 1081 O ASP A 325 26.724 1.245 11.881 1.00 15.53 O ATOM 1082 CB ASP A 325 25.539 3.501 12.990 1.00 14.66 C ATOM 1083 CG ASP A 325 25.275 4.554 14.052 1.00 17.43 C ATOM 1084 OD1 ASP A 325 26.247 5.014 14.698 1.00 20.18 O ATOM 1085 OD2 ASP A 325 24.093 4.935 14.240 1.00 18.50 O ATOM 0 H ASP A 325 27.691 5.378 11.988 1.00 13.07 H new ATOM 0 HA ASP A 325 27.607 3.622 13.135 1.00 14.56 H new ATOM 0 HB2 ASP A 325 24.896 3.605 12.271 1.00 14.66 H new ATOM 0 HB3 ASP A 325 25.398 2.620 13.372 1.00 14.66 H new ATOM 1086 N GLY A 326 28.165 2.432 10.626 1.00 14.43 N ATOM 1087 CA GLY A 326 28.499 1.310 9.748 1.00 13.78 C ATOM 1088 C GLY A 326 27.440 0.926 8.720 1.00 13.69 C ATOM 1089 O GLY A 326 27.640 -0.026 7.960 1.00 14.24 O ATOM 0 H GLY A 326 28.587 3.160 10.448 1.00 14.43 H new ATOM 0 HA2 GLY A 326 29.319 1.525 9.276 1.00 13.78 H new ATOM 0 HA3 GLY A 326 28.684 0.534 10.300 1.00 13.78 H new ATOM 1090 N ILE A 327 26.325 1.658 8.695 1.00 12.24 N ATOM 1091 CA ILE A 327 25.257 1.424 7.715 1.00 12.50 C ATOM 1092 C ILE A 327 25.723 1.926 6.348 1.00 12.18 C ATOM 1093 O ILE A 327 26.266 3.035 6.236 1.00 12.22 O ATOM 1094 CB ILE A 327 23.919 2.078 8.175 1.00 11.57 C ATOM 1095 CG1 ILE A 327 23.512 1.572 9.577 1.00 12.87 C ATOM 1096 CG2 ILE A 327 22.802 1.849 7.151 1.00 12.74 C ATOM 1097 CD1 ILE A 327 23.373 0.043 9.700 1.00 16.47 C ATOM 0 H ILE A 327 26.165 2.302 9.242 1.00 12.24 H new ATOM 0 HA ILE A 327 25.075 0.474 7.643 1.00 12.50 H new ATOM 0 HB ILE A 327 24.062 3.036 8.235 1.00 11.57 H new ATOM 0 HG12 ILE A 327 24.171 1.876 10.220 1.00 12.87 H new ATOM 0 HG13 ILE A 327 22.667 1.981 9.821 1.00 12.87 H new ATOM 0 HG21 ILE A 327 21.985 2.267 7.465 1.00 12.74 H new ATOM 0 HG22 ILE A 327 23.058 2.239 6.300 1.00 12.74 H new ATOM 0 HG23 ILE A 327 22.656 0.897 7.039 1.00 12.74 H new ATOM 0 HD11 ILE A 327 23.117 -0.187 10.607 1.00 16.47 H new ATOM 0 HD12 ILE A 327 22.694 -0.271 9.083 1.00 16.47 H new ATOM 0 HD13 ILE A 327 24.221 -0.377 9.488 1.00 16.47 H new ATOM 1098 N MET A 328 25.557 1.088 5.321 1.00 12.42 N ATOM 1099 CA MET A 328 26.094 1.364 3.990 1.00 12.59 C ATOM 1100 C MET A 328 25.017 1.331 2.927 1.00 11.47 C ATOM 1101 O MET A 328 24.249 0.373 2.845 1.00 10.54 O ATOM 1102 CB MET A 328 27.144 0.320 3.610 1.00 13.08 C ATOM 1103 CG MET A 328 28.307 0.203 4.582 1.00 18.40 C ATOM 1104 SD MET A 328 29.185 1.754 4.805 1.00 28.37 S ATOM 1105 CE MET A 328 29.702 2.088 3.132 1.00 24.66 C ATOM 0 H MET A 328 25.129 0.344 5.379 1.00 12.42 H new ATOM 0 HA MET A 328 26.483 2.251 4.030 1.00 12.59 H new ATOM 0 HB2 MET A 328 26.711 -0.545 3.538 1.00 13.08 H new ATOM 0 HB3 MET A 328 27.494 0.536 2.731 1.00 13.08 H new ATOM 0 HG2 MET A 328 27.976 -0.103 5.441 1.00 18.40 H new ATOM 0 HG3 MET A 328 28.926 -0.471 4.260 1.00 18.40 H new ATOM 0 HE1 MET A 328 30.329 2.828 3.129 1.00 24.66 H new ATOM 0 HE2 MET A 328 30.130 1.300 2.762 1.00 24.66 H new ATOM 0 HE3 MET A 328 28.928 2.318 2.594 1.00 24.66 H new ATOM 1106 N ALA A 329 24.978 2.376 2.109 1.00 10.19 N ATOM 1107 CA ALA A 329 24.120 2.380 0.934 1.00 10.09 C ATOM 1108 C ALA A 329 24.913 1.931 -0.294 1.00 10.74 C ATOM 1109 O ALA A 329 25.895 2.577 -0.679 1.00 10.30 O ATOM 1110 CB ALA A 329 23.520 3.776 0.714 1.00 10.17 C ATOM 0 H ALA A 329 25.441 3.092 2.217 1.00 10.19 H new ATOM 0 HA ALA A 329 23.390 1.757 1.075 1.00 10.09 H new ATOM 0 HB1 ALA A 329 22.951 3.764 -0.072 1.00 10.17 H new ATOM 0 HB2 ALA A 329 22.995 4.028 1.489 1.00 10.17 H new ATOM 0 HB3 ALA A 329 24.235 4.419 0.585 1.00 10.17 H new ATOM 1111 N ASP A 330 24.482 0.824 -0.894 1.00 9.72 N ATOM 1112 CA ASP A 330 25.051 0.363 -2.166 1.00 10.62 C ATOM 1113 C ASP A 330 24.162 0.853 -3.283 1.00 10.25 C ATOM 1114 O ASP A 330 22.936 0.646 -3.236 1.00 9.84 O ATOM 1115 CB ASP A 330 25.084 -1.159 -2.206 1.00 11.36 C ATOM 1116 CG ASP A 330 25.872 -1.746 -1.071 1.00 14.14 C ATOM 1117 OD1 ASP A 330 25.471 -2.818 -0.583 1.00 18.88 O ATOM 1118 OD2 ASP A 330 26.884 -1.133 -0.668 1.00 14.87 O ATOM 0 H ASP A 330 23.858 0.321 -0.582 1.00 9.72 H new ATOM 0 HA ASP A 330 25.954 0.704 -2.261 1.00 10.62 H new ATOM 0 HB2 ASP A 330 24.176 -1.500 -2.177 1.00 11.36 H new ATOM 0 HB3 ASP A 330 25.469 -1.449 -3.048 1.00 11.36 H new ATOM 1119 N MET A 331 24.772 1.468 -4.290 1.00 9.48 N ATOM 1120 CA MET A 331 23.995 2.021 -5.403 1.00 10.66 C ATOM 1121 C MET A 331 24.151 1.238 -6.693 1.00 10.38 C ATOM 1122 O MET A 331 25.195 0.610 -6.938 1.00 10.11 O ATOM 1123 CB MET A 331 24.279 3.511 -5.585 1.00 10.64 C ATOM 1124 CG MET A 331 23.871 4.292 -4.344 1.00 12.57 C ATOM 1125 SD MET A 331 24.177 6.036 -4.474 1.00 13.34 S ATOM 1126 CE MET A 331 22.970 6.487 -5.708 1.00 13.54 C ATOM 0 H MET A 331 25.623 1.577 -4.352 1.00 9.48 H new ATOM 0 HA MET A 331 23.060 1.927 -5.163 1.00 10.66 H new ATOM 0 HB2 MET A 331 25.223 3.646 -5.762 1.00 10.64 H new ATOM 0 HB3 MET A 331 23.795 3.845 -6.357 1.00 10.64 H new ATOM 0 HG2 MET A 331 22.927 4.148 -4.176 1.00 12.57 H new ATOM 0 HG3 MET A 331 24.352 3.942 -3.578 1.00 12.57 H new ATOM 0 HE1 MET A 331 22.752 7.428 -5.619 1.00 13.54 H new ATOM 0 HE2 MET A 331 23.333 6.322 -6.592 1.00 13.54 H new ATOM 0 HE3 MET A 331 22.167 5.957 -5.585 1.00 13.54 H new ATOM 1127 N TYR A 332 23.080 1.243 -7.478 1.00 10.21 N ATOM 1128 CA TYR A 332 23.006 0.512 -8.747 1.00 10.17 C ATOM 1129 C TYR A 332 22.291 1.379 -9.757 1.00 10.67 C ATOM 1130 O TYR A 332 21.662 2.381 -9.398 1.00 10.59 O ATOM 1131 CB TYR A 332 22.209 -0.803 -8.582 1.00 10.51 C ATOM 1132 CG TYR A 332 22.776 -1.723 -7.534 1.00 10.88 C ATOM 1133 CD1 TYR A 332 22.434 -1.586 -6.186 1.00 11.06 C ATOM 1134 CD2 TYR A 332 23.659 -2.738 -7.893 1.00 11.82 C ATOM 1135 CE1 TYR A 332 22.965 -2.445 -5.209 1.00 12.10 C ATOM 1136 CE2 TYR A 332 24.207 -3.590 -6.939 1.00 12.06 C ATOM 1137 CZ TYR A 332 23.860 -3.454 -5.603 1.00 12.49 C ATOM 1138 OH TYR A 332 24.429 -4.329 -4.689 1.00 13.37 O ATOM 0 H TYR A 332 22.362 1.677 -7.289 1.00 10.21 H new ATOM 0 HA TYR A 332 23.906 0.299 -9.038 1.00 10.17 H new ATOM 0 HB2 TYR A 332 21.291 -0.590 -8.352 1.00 10.51 H new ATOM 0 HB3 TYR A 332 22.187 -1.268 -9.433 1.00 10.51 H new ATOM 0 HD1 TYR A 332 21.844 -0.914 -5.931 1.00 11.06 H new ATOM 0 HD2 TYR A 332 23.887 -2.849 -8.788 1.00 11.82 H new ATOM 0 HE1 TYR A 332 22.728 -2.347 -4.315 1.00 12.10 H new ATOM 0 HE2 TYR A 332 24.807 -4.252 -7.198 1.00 12.06 H new ATOM 0 HH TYR A 332 24.092 -4.201 -3.930 1.00 13.37 H new ATOM 1139 N THR A 333 22.365 0.989 -11.026 1.00 10.81 N ATOM 1140 CA THR A 333 21.433 1.517 -12.008 1.00 11.95 C ATOM 1141 C THR A 333 20.742 0.338 -12.647 1.00 11.89 C ATOM 1142 O THR A 333 21.395 -0.660 -12.974 1.00 11.47 O ATOM 1143 CB THR A 333 22.100 2.392 -13.095 1.00 13.16 C ATOM 1144 OG1 THR A 333 22.978 1.602 -13.907 1.00 16.42 O ATOM 1145 CG2 THR A 333 22.874 3.530 -12.434 1.00 11.94 C ATOM 0 H THR A 333 22.940 0.428 -11.333 1.00 10.81 H new ATOM 0 HA THR A 333 20.810 2.104 -11.551 1.00 11.95 H new ATOM 0 HB THR A 333 21.410 2.765 -13.666 1.00 13.16 H new ATOM 0 HG1 THR A 333 22.525 1.149 -14.451 1.00 16.42 H new ATOM 0 HG21 THR A 333 23.291 4.077 -13.117 1.00 11.94 H new ATOM 0 HG22 THR A 333 22.265 4.075 -11.911 1.00 11.94 H new ATOM 0 HG23 THR A 333 23.558 3.162 -11.853 1.00 11.94 H new ATOM 1146 N LEU A 334 19.427 0.454 -12.806 1.00 11.61 N ATOM 1147 CA LEU A 334 18.647 -0.571 -13.498 1.00 12.30 C ATOM 1148 C LEU A 334 18.201 -0.036 -14.826 1.00 12.50 C ATOM 1149 O LEU A 334 17.471 0.959 -14.887 1.00 13.59 O ATOM 1150 CB LEU A 334 17.408 -0.966 -12.707 1.00 12.36 C ATOM 1151 CG LEU A 334 17.557 -1.642 -11.364 1.00 14.86 C ATOM 1152 CD1 LEU A 334 16.152 -1.793 -10.758 1.00 12.83 C ATOM 1153 CD2 LEU A 334 18.208 -3.010 -11.532 1.00 16.96 C ATOM 0 H LEU A 334 18.965 1.121 -12.520 1.00 11.61 H new ATOM 0 HA LEU A 334 19.212 -1.352 -13.603 1.00 12.30 H new ATOM 0 HB2 LEU A 334 16.884 -0.161 -12.569 1.00 12.36 H new ATOM 0 HB3 LEU A 334 16.881 -1.554 -13.270 1.00 12.36 H new ATOM 0 HG LEU A 334 18.122 -1.113 -10.780 1.00 14.86 H new ATOM 0 HD11 LEU A 334 16.218 -2.226 -9.892 1.00 12.83 H new ATOM 0 HD12 LEU A 334 15.749 -0.917 -10.652 1.00 12.83 H new ATOM 0 HD13 LEU A 334 15.601 -2.332 -11.347 1.00 12.83 H new ATOM 0 HD21 LEU A 334 18.299 -3.434 -10.664 1.00 16.96 H new ATOM 0 HD22 LEU A 334 17.655 -3.563 -12.106 1.00 16.96 H new ATOM 0 HD23 LEU A 334 19.085 -2.904 -11.933 1.00 16.96 H new ATOM 1154 N THR A 335 18.628 -0.687 -15.904 1.00 12.05 N ATOM 1155 CA THR A 335 18.176 -0.285 -17.225 1.00 11.65 C ATOM 1156 C THR A 335 17.034 -1.206 -17.619 1.00 11.25 C ATOM 1157 O THR A 335 17.212 -2.411 -17.667 1.00 12.11 O ATOM 1158 CB THR A 335 19.310 -0.357 -18.260 1.00 12.35 C ATOM 1159 OG1 THR A 335 20.364 0.508 -17.830 1.00 14.96 O ATOM 1160 CG2 THR A 335 18.815 0.099 -19.624 1.00 12.28 C ATOM 0 H THR A 335 19.171 -1.354 -15.891 1.00 12.05 H new ATOM 0 HA THR A 335 17.881 0.639 -17.202 1.00 11.65 H new ATOM 0 HB THR A 335 19.623 -1.272 -18.334 1.00 12.35 H new ATOM 0 HG1 THR A 335 20.809 0.129 -17.227 1.00 14.96 H new ATOM 0 HG21 THR A 335 19.541 0.048 -20.265 1.00 12.28 H new ATOM 0 HG22 THR A 335 18.088 -0.474 -19.913 1.00 12.28 H new ATOM 0 HG23 THR A 335 18.500 1.015 -19.565 1.00 12.28 H new ATOM 1161 N ILE A 336 15.872 -0.619 -17.866 1.00 10.20 N ATOM 1162 CA ILE A 336 14.640 -1.361 -18.136 1.00 9.85 C ATOM 1163 C ILE A 336 14.269 -1.174 -19.601 1.00 10.04 C ATOM 1164 O ILE A 336 13.979 -0.059 -20.034 1.00 9.56 O ATOM 1165 CB ILE A 336 13.491 -0.854 -17.216 1.00 10.34 C ATOM 1166 CG1 ILE A 336 13.924 -0.911 -15.746 1.00 10.68 C ATOM 1167 CG2 ILE A 336 12.204 -1.677 -17.441 1.00 9.42 C ATOM 1168 CD1 ILE A 336 12.988 -0.135 -14.791 1.00 9.90 C ATOM 0 H ILE A 336 15.771 0.235 -17.883 1.00 10.20 H new ATOM 0 HA ILE A 336 14.778 -2.303 -17.952 1.00 9.85 H new ATOM 0 HB ILE A 336 13.298 0.069 -17.445 1.00 10.34 H new ATOM 0 HG12 ILE A 336 13.963 -1.838 -15.465 1.00 10.68 H new ATOM 0 HG13 ILE A 336 14.822 -0.553 -15.668 1.00 10.68 H new ATOM 0 HG21 ILE A 336 11.502 -1.346 -16.859 1.00 9.42 H new ATOM 0 HG22 ILE A 336 11.924 -1.593 -18.366 1.00 9.42 H new ATOM 0 HG23 ILE A 336 12.377 -2.610 -17.239 1.00 9.42 H new ATOM 0 HD11 ILE A 336 13.317 -0.211 -13.882 1.00 9.90 H new ATOM 0 HD12 ILE A 336 12.965 0.800 -15.049 1.00 9.90 H new ATOM 0 HD13 ILE A 336 12.093 -0.506 -14.842 1.00 9.90 H new ATOM 1169 N ARG A 337 14.296 -2.277 -20.351 1.00 10.30 N ATOM 1170 CA ARG A 337 14.024 -2.267 -21.783 1.00 10.97 C ATOM 1171 C ARG A 337 12.781 -3.101 -22.105 1.00 10.67 C ATOM 1172 O ARG A 337 12.559 -4.165 -21.535 1.00 10.92 O ATOM 1173 CB ARG A 337 15.228 -2.811 -22.565 1.00 10.95 C ATOM 1174 CG ARG A 337 16.530 -2.014 -22.349 1.00 11.44 C ATOM 1175 CD ARG A 337 17.621 -2.397 -23.376 1.00 11.75 C ATOM 1176 NE ARG A 337 17.956 -3.812 -23.316 1.00 10.97 N ATOM 1177 CZ ARG A 337 18.911 -4.347 -22.559 1.00 13.61 C ATOM 1178 NH1 ARG A 337 19.105 -5.667 -22.580 1.00 13.51 N ATOM 1179 NH2 ARG A 337 19.680 -3.576 -21.794 1.00 14.05 N ATOM 0 H ARG A 337 14.475 -3.057 -20.037 1.00 10.30 H new ATOM 0 HA ARG A 337 13.863 -1.348 -22.049 1.00 10.97 H new ATOM 0 HB2 ARG A 337 15.379 -3.734 -22.308 1.00 10.95 H new ATOM 0 HB3 ARG A 337 15.014 -2.812 -23.511 1.00 10.95 H new ATOM 0 HG2 ARG A 337 16.342 -1.065 -22.417 1.00 11.44 H new ATOM 0 HG3 ARG A 337 16.861 -2.174 -21.452 1.00 11.44 H new ATOM 0 HD2 ARG A 337 17.315 -2.176 -24.269 1.00 11.75 H new ATOM 0 HD3 ARG A 337 18.418 -1.870 -23.211 1.00 11.75 H new ATOM 0 HE ARG A 337 17.499 -4.347 -23.811 1.00 10.97 H new ATOM 0 HH11 ARG A 337 18.615 -6.166 -23.080 1.00 13.51 H new ATOM 0 HH12 ARG A 337 19.720 -6.019 -22.093 1.00 13.51 H new ATOM 0 HH21 ARG A 337 19.562 -2.724 -21.786 1.00 14.05 H new ATOM 0 HH22 ARG A 337 20.295 -3.930 -21.308 1.00 14.05 H new ATOM 1180 N GLU A 338 11.980 -2.607 -23.033 1.00 11.04 N ATOM 1181 CA GLU A 338 10.769 -3.319 -23.434 1.00 11.63 C ATOM 1182 C GLU A 338 10.358 -2.818 -24.806 1.00 11.01 C ATOM 1183 O GLU A 338 10.284 -1.611 -25.021 1.00 10.98 O ATOM 1184 CB GLU A 338 9.646 -3.076 -22.427 1.00 11.19 C ATOM 1185 CG GLU A 338 8.362 -3.828 -22.751 1.00 12.61 C ATOM 1186 CD GLU A 338 7.262 -3.617 -21.732 1.00 12.91 C ATOM 1187 OE1 GLU A 338 7.431 -2.800 -20.787 1.00 13.38 O ATOM 1188 OE2 GLU A 338 6.219 -4.291 -21.879 1.00 14.30 O ATOM 0 H GLU A 338 12.114 -1.864 -23.445 1.00 11.04 H new ATOM 0 HA GLU A 338 10.942 -4.273 -23.463 1.00 11.63 H new ATOM 0 HB2 GLU A 338 9.951 -3.338 -21.544 1.00 11.19 H new ATOM 0 HB3 GLU A 338 9.455 -2.126 -22.391 1.00 11.19 H new ATOM 0 HG2 GLU A 338 8.043 -3.547 -23.623 1.00 12.61 H new ATOM 0 HG3 GLU A 338 8.558 -4.776 -22.812 1.00 12.61 H new ATOM 1189 N ALA A 339 10.087 -3.739 -25.736 1.00 11.82 N ATOM 1190 CA ALA A 339 9.629 -3.319 -27.060 1.00 12.36 C ATOM 1191 C ALA A 339 8.376 -2.441 -26.926 1.00 12.60 C ATOM 1192 O ALA A 339 7.487 -2.739 -26.119 1.00 12.90 O ATOM 1193 CB ALA A 339 9.356 -4.553 -27.965 1.00 12.43 C ATOM 0 H ALA A 339 10.160 -4.589 -25.624 1.00 11.82 H new ATOM 0 HA ALA A 339 10.327 -2.795 -27.482 1.00 12.36 H new ATOM 0 HB1 ALA A 339 9.054 -4.254 -28.837 1.00 12.43 H new ATOM 0 HB2 ALA A 339 10.172 -5.068 -28.065 1.00 12.43 H new ATOM 0 HB3 ALA A 339 8.672 -5.108 -27.559 1.00 12.43 H new ATOM 1194 N GLY A 340 8.324 -1.349 -27.688 1.00 12.57 N ATOM 1195 CA GLY A 340 7.182 -0.419 -27.648 1.00 13.32 C ATOM 1196 C GLY A 340 7.269 0.654 -26.574 1.00 13.60 C ATOM 1197 O GLY A 340 6.441 1.585 -26.535 1.00 13.94 O ATOM 0 H GLY A 340 8.943 -1.123 -28.241 1.00 12.57 H new ATOM 0 HA2 GLY A 340 7.103 0.013 -28.513 1.00 13.32 H new ATOM 0 HA3 GLY A 340 6.369 -0.931 -27.511 1.00 13.32 H new ATOM 1198 N GLN A 341 8.284 0.527 -25.715 1.00 12.58 N ATOM 1199 CA GLN A 341 8.501 1.451 -24.585 1.00 12.83 C ATOM 1200 C GLN A 341 9.874 2.131 -24.680 1.00 12.79 C ATOM 1201 O GLN A 341 10.844 1.517 -25.132 1.00 13.00 O ATOM 1202 CB GLN A 341 8.410 0.692 -23.259 1.00 12.79 C ATOM 1203 CG GLN A 341 7.136 -0.129 -23.070 1.00 13.85 C ATOM 1204 CD GLN A 341 5.892 0.734 -22.912 1.00 17.06 C ATOM 1205 OE1 GLN A 341 5.891 1.738 -22.179 1.00 17.34 O ATOM 1206 NE2 GLN A 341 4.820 0.350 -23.602 1.00 15.55 N ATOM 0 H GLN A 341 8.871 -0.099 -25.768 1.00 12.58 H new ATOM 0 HA GLN A 341 7.811 2.132 -24.624 1.00 12.83 H new ATOM 0 HB2 GLN A 341 9.174 0.099 -23.189 1.00 12.79 H new ATOM 0 HB3 GLN A 341 8.478 1.330 -22.532 1.00 12.79 H new ATOM 0 HG2 GLN A 341 7.021 -0.718 -23.832 1.00 13.85 H new ATOM 0 HG3 GLN A 341 7.234 -0.693 -22.287 1.00 13.85 H new ATOM 0 HE21 GLN A 341 4.857 -0.350 -24.100 1.00 15.55 H new ATOM 0 HE22 GLN A 341 4.090 0.802 -23.550 1.00 15.55 H new ATOM 1207 N LYS A 342 9.957 3.363 -24.244 1.00 13.44 N ATOM 1208 CA LYS A 342 11.245 3.970 -24.121 1.00 13.49 C ATOM 1209 C LYS A 342 12.035 3.294 -23.008 1.00 13.20 C ATOM 1210 O LYS A 342 11.469 2.892 -22.031 1.00 12.46 O ATOM 1211 CB LYS A 342 11.123 5.456 -23.843 1.00 14.49 C ATOM 1212 CG LYS A 342 10.331 6.069 -24.928 1.00 19.29 C ATOM 1213 CD LYS A 342 10.359 7.494 -24.935 1.00 25.10 C ATOM 1214 CE LYS A 342 10.349 7.919 -26.375 1.00 28.71 C ATOM 1215 NZ LYS A 342 9.782 9.213 -26.567 1.00 31.44 N ATOM 0 H LYS A 342 9.290 3.856 -24.018 1.00 13.44 H new ATOM 0 HA LYS A 342 11.715 3.857 -24.962 1.00 13.49 H new ATOM 0 HB2 LYS A 342 10.694 5.605 -22.986 1.00 14.49 H new ATOM 0 HB3 LYS A 342 12.002 5.864 -23.795 1.00 14.49 H new ATOM 0 HG2 LYS A 342 10.662 5.744 -25.780 1.00 19.29 H new ATOM 0 HG3 LYS A 342 9.410 5.774 -24.850 1.00 19.29 H new ATOM 0 HD2 LYS A 342 9.592 7.856 -24.464 1.00 25.10 H new ATOM 0 HD3 LYS A 342 11.151 7.825 -24.484 1.00 25.10 H new ATOM 0 HE2 LYS A 342 11.257 7.915 -26.715 1.00 28.71 H new ATOM 0 HE3 LYS A 342 9.849 7.271 -26.895 1.00 28.71 H new ATOM 0 HZ1 LYS A 342 9.928 9.480 -27.403 1.00 31.44 H new ATOM 0 HZ2 LYS A 342 8.906 9.179 -26.416 1.00 31.44 H new ATOM 0 HZ3 LYS A 342 10.158 9.789 -26.002 1.00 31.44 H new ATOM 1216 N THR A 343 13.330 3.163 -23.253 1.00 11.97 N ATOM 1217 CA THR A 343 14.230 2.574 -22.260 1.00 11.77 C ATOM 1218 C THR A 343 14.447 3.576 -21.127 1.00 11.45 C ATOM 1219 O THR A 343 14.673 4.756 -21.378 1.00 11.32 O ATOM 1220 CB THR A 343 15.561 2.185 -22.890 1.00 12.38 C ATOM 1221 OG1 THR A 343 15.328 1.097 -23.797 1.00 12.97 O ATOM 1222 CG2 THR A 343 16.579 1.745 -21.831 1.00 11.60 C ATOM 0 H THR A 343 13.712 3.407 -23.984 1.00 11.97 H new ATOM 0 HA THR A 343 13.826 1.766 -21.907 1.00 11.77 H new ATOM 0 HB THR A 343 15.925 2.957 -23.352 1.00 12.38 H new ATOM 0 HG1 THR A 343 14.517 0.879 -23.771 1.00 12.97 H new ATOM 0 HG21 THR A 343 17.413 1.505 -22.264 1.00 11.60 H new ATOM 0 HG22 THR A 343 16.736 2.474 -21.210 1.00 11.60 H new ATOM 0 HG23 THR A 343 16.233 0.978 -21.348 1.00 11.60 H new ATOM 1223 N ILE A 344 14.401 3.075 -19.895 1.00 11.07 N ATOM 1224 CA ILE A 344 14.511 3.919 -18.700 1.00 11.02 C ATOM 1225 C ILE A 344 15.582 3.343 -17.788 1.00 10.98 C ATOM 1226 O ILE A 344 15.584 2.149 -17.530 1.00 11.64 O ATOM 1227 CB ILE A 344 13.159 3.968 -17.926 1.00 11.30 C ATOM 1228 CG1 ILE A 344 12.050 4.595 -18.791 1.00 11.49 C ATOM 1229 CG2 ILE A 344 13.300 4.766 -16.609 1.00 11.54 C ATOM 1230 CD1 ILE A 344 12.334 5.984 -19.295 1.00 12.93 C ATOM 0 H ILE A 344 14.305 2.237 -19.725 1.00 11.07 H new ATOM 0 HA ILE A 344 14.743 4.820 -18.975 1.00 11.02 H new ATOM 0 HB ILE A 344 12.915 3.054 -17.714 1.00 11.30 H new ATOM 0 HG12 ILE A 344 11.889 4.017 -19.553 1.00 11.49 H new ATOM 0 HG13 ILE A 344 11.230 4.616 -18.273 1.00 11.49 H new ATOM 0 HG21 ILE A 344 12.447 4.782 -16.147 1.00 11.54 H new ATOM 0 HG22 ILE A 344 13.966 4.343 -16.044 1.00 11.54 H new ATOM 0 HG23 ILE A 344 13.576 5.674 -16.809 1.00 11.54 H new ATOM 0 HD11 ILE A 344 11.585 6.295 -19.827 1.00 12.93 H new ATOM 0 HD12 ILE A 344 12.465 6.581 -18.542 1.00 12.93 H new ATOM 0 HD13 ILE A 344 13.135 5.973 -19.842 1.00 12.93 H new ATOM 1231 N SER A 345 16.475 4.202 -17.289 1.00 10.87 N ATOM 1232 CA SER A 345 17.443 3.775 -16.293 1.00 11.40 C ATOM 1233 C SER A 345 17.074 4.382 -14.968 1.00 10.91 C ATOM 1234 O SER A 345 16.830 5.581 -14.898 1.00 11.31 O ATOM 1235 CB SER A 345 18.850 4.220 -16.654 1.00 12.73 C ATOM 1236 OG SER A 345 19.276 3.470 -17.766 1.00 17.56 O ATOM 0 H SER A 345 16.532 5.030 -17.516 1.00 10.87 H new ATOM 0 HA SER A 345 17.429 2.806 -16.252 1.00 11.40 H new ATOM 0 HB2 SER A 345 18.863 5.168 -16.860 1.00 12.73 H new ATOM 0 HB3 SER A 345 19.451 4.085 -15.904 1.00 12.73 H new ATOM 0 HG SER A 345 19.508 2.703 -17.515 1.00 17.56 H new ATOM 1237 N VAL A 346 17.041 3.537 -13.944 1.00 10.52 N ATOM 1238 CA VAL A 346 16.602 3.919 -12.606 1.00 9.72 C ATOM 1239 C VAL A 346 17.770 3.798 -11.616 1.00 9.04 C ATOM 1240 O VAL A 346 18.330 2.701 -11.442 1.00 8.88 O ATOM 1241 CB VAL A 346 15.439 2.994 -12.138 1.00 9.79 C ATOM 1242 CG1 VAL A 346 14.936 3.433 -10.763 1.00 9.79 C ATOM 1243 CG2 VAL A 346 14.276 3.017 -13.134 1.00 10.02 C ATOM 0 H VAL A 346 17.277 2.712 -14.007 1.00 10.52 H new ATOM 0 HA VAL A 346 16.292 4.838 -12.633 1.00 9.72 H new ATOM 0 HB VAL A 346 15.784 2.089 -12.086 1.00 9.79 H new ATOM 0 HG11 VAL A 346 14.213 2.851 -10.482 1.00 9.79 H new ATOM 0 HG12 VAL A 346 15.661 3.380 -10.121 1.00 9.79 H new ATOM 0 HG13 VAL A 346 14.614 4.347 -10.812 1.00 9.79 H new ATOM 0 HG21 VAL A 346 13.568 2.434 -12.818 1.00 10.02 H new ATOM 0 HG22 VAL A 346 13.937 3.922 -13.215 1.00 10.02 H new ATOM 0 HG23 VAL A 346 14.585 2.709 -14.000 1.00 10.02 H new ATOM 1244 N PRO A 347 18.159 4.918 -10.964 1.00 8.94 N ATOM 1245 CA PRO A 347 19.145 4.810 -9.888 1.00 7.98 C ATOM 1246 C PRO A 347 18.529 4.070 -8.709 1.00 8.24 C ATOM 1247 O PRO A 347 17.338 4.271 -8.412 1.00 8.45 O ATOM 1248 CB PRO A 347 19.421 6.276 -9.489 1.00 8.58 C ATOM 1249 CG PRO A 347 18.903 7.086 -10.612 1.00 8.64 C ATOM 1250 CD PRO A 347 17.743 6.312 -11.187 1.00 9.20 C ATOM 0 HA PRO A 347 19.946 4.332 -10.153 1.00 7.98 H new ATOM 0 HB2 PRO A 347 18.975 6.503 -8.658 1.00 8.58 H new ATOM 0 HB3 PRO A 347 20.369 6.430 -9.354 1.00 8.58 H new ATOM 0 HG2 PRO A 347 18.618 7.961 -10.306 1.00 8.64 H new ATOM 0 HG3 PRO A 347 19.590 7.230 -11.282 1.00 8.64 H new ATOM 0 HD2 PRO A 347 16.910 6.518 -10.735 1.00 9.20 H new ATOM 0 HD3 PRO A 347 17.610 6.504 -12.128 1.00 9.20 H new ATOM 1251 N VAL A 348 19.328 3.208 -8.086 1.00 7.30 N ATOM 1252 CA VAL A 348 18.893 2.424 -6.925 1.00 7.69 C ATOM 1253 C VAL A 348 19.801 2.725 -5.734 1.00 7.83 C ATOM 1254 O VAL A 348 21.018 2.728 -5.864 1.00 8.39 O ATOM 1255 CB VAL A 348 18.901 0.892 -7.207 1.00 7.20 C ATOM 1256 CG1 VAL A 348 18.313 0.103 -6.010 1.00 7.89 C ATOM 1257 CG2 VAL A 348 18.116 0.575 -8.477 1.00 8.00 C ATOM 0 H VAL A 348 20.141 3.059 -8.323 1.00 7.30 H new ATOM 0 HA VAL A 348 17.979 2.681 -6.728 1.00 7.69 H new ATOM 0 HB VAL A 348 19.823 0.618 -7.332 1.00 7.20 H new ATOM 0 HG11 VAL A 348 18.329 -0.846 -6.209 1.00 7.89 H new ATOM 0 HG12 VAL A 348 18.844 0.275 -5.217 1.00 7.89 H new ATOM 0 HG13 VAL A 348 17.398 0.385 -5.854 1.00 7.89 H new ATOM 0 HG21 VAL A 348 18.132 -0.382 -8.637 1.00 8.00 H new ATOM 0 HG22 VAL A 348 17.198 0.870 -8.372 1.00 8.00 H new ATOM 0 HG23 VAL A 348 18.519 1.035 -9.230 1.00 8.00 H new ATOM 1258 N VAL A 349 19.186 2.972 -4.579 1.00 7.19 N ATOM 1259 CA VAL A 349 19.915 3.124 -3.317 1.00 7.84 C ATOM 1260 C VAL A 349 19.473 1.940 -2.447 1.00 7.64 C ATOM 1261 O VAL A 349 18.325 1.893 -2.010 1.00 8.10 O ATOM 1262 CB VAL A 349 19.574 4.470 -2.615 1.00 7.97 C ATOM 1263 CG1 VAL A 349 20.137 4.505 -1.187 1.00 9.81 C ATOM 1264 CG2 VAL A 349 20.102 5.660 -3.421 1.00 8.68 C ATOM 0 H VAL A 349 18.334 3.057 -4.503 1.00 7.19 H new ATOM 0 HA VAL A 349 20.873 3.134 -3.467 1.00 7.84 H new ATOM 0 HB VAL A 349 18.608 4.538 -2.566 1.00 7.97 H new ATOM 0 HG11 VAL A 349 19.912 5.352 -0.771 1.00 9.81 H new ATOM 0 HG12 VAL A 349 19.754 3.779 -0.670 1.00 9.81 H new ATOM 0 HG13 VAL A 349 21.101 4.406 -1.217 1.00 9.81 H new ATOM 0 HG21 VAL A 349 19.878 6.486 -2.964 1.00 8.68 H new ATOM 0 HG22 VAL A 349 21.066 5.590 -3.507 1.00 8.68 H new ATOM 0 HG23 VAL A 349 19.698 5.659 -4.303 1.00 8.68 H new ATOM 1265 N HIS A 350 20.376 0.985 -2.226 1.00 7.89 N ATOM 1266 CA HIS A 350 20.050 -0.193 -1.429 1.00 7.95 C ATOM 1267 C HIS A 350 20.797 -0.165 -0.119 1.00 8.05 C ATOM 1268 O HIS A 350 22.025 -0.209 -0.113 1.00 7.74 O ATOM 1269 CB HIS A 350 20.444 -1.468 -2.163 1.00 8.02 C ATOM 1270 CG HIS A 350 20.158 -2.703 -1.380 1.00 7.63 C ATOM 1271 ND1 HIS A 350 20.956 -3.823 -1.435 1.00 8.64 N ATOM 1272 CD2 HIS A 350 19.169 -2.983 -0.492 1.00 8.32 C ATOM 1273 CE1 HIS A 350 20.460 -4.751 -0.634 1.00 9.19 C ATOM 1274 NE2 HIS A 350 19.369 -4.271 -0.061 1.00 8.14 N ATOM 0 H HIS A 350 21.181 1.002 -2.529 1.00 7.89 H new ATOM 0 HA HIS A 350 19.093 -0.182 -1.273 1.00 7.95 H new ATOM 0 HB2 HIS A 350 19.968 -1.509 -3.007 1.00 8.02 H new ATOM 0 HB3 HIS A 350 21.391 -1.436 -2.372 1.00 8.02 H new ATOM 0 HD2 HIS A 350 18.486 -2.411 -0.226 1.00 8.32 H new ATOM 0 HE1 HIS A 350 20.818 -5.598 -0.497 1.00 9.19 H new ATOM 0 HE2 HIS A 350 18.866 -4.697 0.492 1.00 8.14 H new ATOM 1275 N VAL A 351 20.065 -0.087 0.989 1.00 8.00 N ATOM 1276 CA VAL A 351 20.708 -0.139 2.297 1.00 8.66 C ATOM 1277 C VAL A 351 20.895 -1.613 2.659 1.00 9.54 C ATOM 1278 O VAL A 351 20.048 -2.221 3.321 1.00 9.34 O ATOM 1279 CB VAL A 351 19.919 0.630 3.379 1.00 8.87 C ATOM 1280 CG1 VAL A 351 20.760 0.693 4.652 1.00 7.86 C ATOM 1281 CG2 VAL A 351 19.571 2.043 2.885 1.00 9.28 C ATOM 0 H VAL A 351 19.209 -0.005 1.006 1.00 8.00 H new ATOM 0 HA VAL A 351 21.568 0.307 2.255 1.00 8.66 H new ATOM 0 HB VAL A 351 19.087 0.169 3.567 1.00 8.87 H new ATOM 0 HG11 VAL A 351 20.273 1.175 5.339 1.00 7.86 H new ATOM 0 HG12 VAL A 351 20.948 -0.207 4.961 1.00 7.86 H new ATOM 0 HG13 VAL A 351 21.594 1.152 4.466 1.00 7.86 H new ATOM 0 HG21 VAL A 351 19.076 2.514 3.574 1.00 9.28 H new ATOM 0 HG22 VAL A 351 20.388 2.527 2.686 1.00 9.28 H new ATOM 0 HG23 VAL A 351 19.029 1.981 2.083 1.00 9.28 H new ATOM 1282 N GLY A 352 22.009 -2.187 2.188 1.00 9.73 N ATOM 1283 CA GLY A 352 22.247 -3.623 2.240 1.00 11.60 C ATOM 1284 C GLY A 352 22.320 -4.209 3.640 1.00 12.32 C ATOM 1285 O GLY A 352 22.036 -5.402 3.836 1.00 12.42 O ATOM 0 H GLY A 352 22.651 -1.743 1.827 1.00 9.73 H new ATOM 0 HA2 GLY A 352 21.540 -4.073 1.752 1.00 11.60 H new ATOM 0 HA3 GLY A 352 23.078 -3.817 1.779 1.00 11.60 H new ATOM 1286 N ASN A 353 22.703 -3.379 4.611 1.00 12.89 N ATOM 1287 CA ASN A 353 22.730 -3.803 6.021 1.00 13.82 C ATOM 1288 C ASN A 353 21.781 -3.019 6.943 1.00 14.22 C ATOM 1289 O ASN A 353 22.118 -2.775 8.112 1.00 14.96 O ATOM 1290 CB ASN A 353 24.167 -3.809 6.572 1.00 13.77 C ATOM 1291 CG ASN A 353 24.825 -2.429 6.535 1.00 14.85 C ATOM 1292 OD1 ASN A 353 24.318 -1.492 5.902 1.00 12.85 O ATOM 1293 ND2 ASN A 353 25.961 -2.302 7.222 1.00 15.35 N ATOM 0 H ASN A 353 22.951 -2.566 4.479 1.00 12.89 H new ATOM 0 HA ASN A 353 22.389 -4.711 6.021 1.00 13.82 H new ATOM 0 HB2 ASN A 353 24.156 -4.133 7.486 1.00 13.77 H new ATOM 0 HB3 ASN A 353 24.703 -4.432 6.057 1.00 13.77 H new ATOM 0 HD21 ASN A 353 26.372 -1.547 7.238 1.00 15.35 H new ATOM 0 HD22 ASN A 353 26.283 -2.975 7.649 1.00 15.35 H new ATOM 1294 N PHE A 354 20.611 -2.630 6.415 1.00 14.57 N ATOM 1295 CA PHE A 354 19.541 -1.951 7.187 1.00 15.73 C ATOM 1296 C PHE A 354 18.916 -2.946 8.161 1.00 17.29 C ATOM 1297 O PHE A 354 18.285 -3.913 7.715 1.00 17.98 O ATOM 1298 CB PHE A 354 18.420 -1.432 6.245 1.00 15.51 C ATOM 1299 CG PHE A 354 17.633 -0.234 6.784 1.00 15.30 C ATOM 1300 CD1 PHE A 354 17.162 -0.204 8.097 1.00 16.07 C ATOM 1301 CD2 PHE A 354 17.311 0.834 5.938 1.00 16.84 C ATOM 1302 CE1 PHE A 354 16.427 0.876 8.579 1.00 14.68 C ATOM 1303 CE2 PHE A 354 16.575 1.943 6.419 1.00 15.72 C ATOM 1304 CZ PHE A 354 16.136 1.952 7.742 1.00 15.50 C ATOM 0 H PHE A 354 20.409 -2.753 5.588 1.00 14.57 H new ATOM 0 HA PHE A 354 19.937 -1.202 7.659 1.00 15.73 H new ATOM 0 HB2 PHE A 354 18.817 -1.186 5.395 1.00 15.51 H new ATOM 0 HB3 PHE A 354 17.801 -2.158 6.069 1.00 15.51 H new ATOM 0 HD1 PHE A 354 17.343 -0.920 8.662 1.00 16.07 H new ATOM 0 HD2 PHE A 354 17.584 0.814 5.049 1.00 16.84 H new ATOM 0 HE1 PHE A 354 16.130 0.879 9.460 1.00 14.68 H new ATOM 0 HE2 PHE A 354 16.386 2.660 5.857 1.00 15.72 H new ATOM 0 HZ PHE A 354 15.649 2.675 8.066 1.00 15.50 H new ATOM 1305 N PRO A 355 19.060 -2.712 9.487 1.00 18.01 N ATOM 1306 CA PRO A 355 18.440 -3.645 10.448 1.00 19.13 C ATOM 1307 C PRO A 355 16.922 -3.685 10.339 1.00 20.23 C ATOM 1308 O PRO A 355 16.291 -2.672 9.994 1.00 19.94 O ATOM 1309 CB PRO A 355 18.836 -3.069 11.816 1.00 19.16 C ATOM 1310 CG PRO A 355 19.218 -1.656 11.560 1.00 18.65 C ATOM 1311 CD PRO A 355 19.788 -1.621 10.165 1.00 18.00 C ATOM 0 HA PRO A 355 18.736 -4.555 10.292 1.00 19.13 H new ATOM 0 HB2 PRO A 355 18.098 -3.123 12.444 1.00 19.16 H new ATOM 0 HB3 PRO A 355 19.574 -3.565 12.203 1.00 19.16 H new ATOM 0 HG2 PRO A 355 18.449 -1.070 11.635 1.00 18.65 H new ATOM 0 HG3 PRO A 355 19.871 -1.351 12.209 1.00 18.65 H new ATOM 0 HD2 PRO A 355 19.635 -0.765 9.735 1.00 18.00 H new ATOM 0 HD3 PRO A 355 20.746 -1.772 10.164 1.00 18.00 H new ATOM 1312 N ASP A 356 16.341 -4.845 10.630 1.00 21.85 N ATOM 1313 CA ASP A 356 14.898 -4.957 10.781 1.00 23.57 C ATOM 1314 C ASP A 356 14.515 -5.197 12.243 1.00 23.68 C ATOM 1315 O ASP A 356 13.365 -4.963 12.621 1.00 24.49 O ATOM 1316 CB ASP A 356 14.330 -6.061 9.879 1.00 23.89 C ATOM 1317 CG ASP A 356 14.909 -7.415 10.203 1.00 26.20 C ATOM 1318 OD1 ASP A 356 14.284 -8.136 11.010 1.00 29.99 O ATOM 1319 OD2 ASP A 356 16.004 -7.737 9.693 1.00 28.79 O ATOM 0 H ASP A 356 16.769 -5.582 10.744 1.00 21.85 H new ATOM 0 HA ASP A 356 14.507 -4.114 10.503 1.00 23.57 H new ATOM 0 HB2 ASP A 356 13.365 -6.092 9.976 1.00 23.89 H new ATOM 0 HB3 ASP A 356 14.515 -5.846 8.951 1.00 23.89 H new ATOM 1320 N GLN A 357 15.476 -5.638 13.064 1.00 23.69 N ATOM 1321 CA GLN A 357 15.218 -5.928 14.488 1.00 23.71 C ATOM 1322 C GLN A 357 15.265 -4.682 15.368 1.00 22.67 C ATOM 1323 O GLN A 357 14.707 -4.672 16.477 1.00 23.08 O ATOM 1324 CB GLN A 357 16.236 -6.928 15.040 1.00 24.07 C ATOM 1325 CG GLN A 357 16.520 -8.140 14.166 1.00 27.21 C ATOM 1326 CD GLN A 357 15.550 -9.273 14.389 1.00 31.38 C ATOM 1327 OE1 GLN A 357 15.914 -10.303 14.963 1.00 34.20 O ATOM 1328 NE2 GLN A 357 14.308 -9.099 13.938 1.00 33.06 N ATOM 0 H GLN A 357 16.288 -5.777 12.817 1.00 23.69 H new ATOM 0 HA GLN A 357 14.322 -6.298 14.516 1.00 23.71 H new ATOM 0 HB2 GLN A 357 17.071 -6.460 15.195 1.00 24.07 H new ATOM 0 HB3 GLN A 357 15.921 -7.240 15.903 1.00 24.07 H new ATOM 0 HG2 GLN A 357 16.489 -7.874 13.234 1.00 27.21 H new ATOM 0 HG3 GLN A 357 17.421 -8.454 14.341 1.00 27.21 H new ATOM 0 HE21 GLN A 357 14.093 -8.366 13.543 1.00 33.06 H new ATOM 0 HE22 GLN A 357 13.722 -9.720 14.042 1.00 33.06 H new ATOM 1329 N THR A 358 15.977 -3.660 14.896 1.00 20.73 N ATOM 1330 CA THR A 358 16.120 -2.398 15.609 1.00 19.29 C ATOM 1331 C THR A 358 15.909 -1.235 14.636 1.00 18.57 C ATOM 1332 O THR A 358 16.078 -1.404 13.431 1.00 18.71 O ATOM 1333 CB THR A 358 17.522 -2.263 16.274 1.00 19.40 C ATOM 1334 OG1 THR A 358 18.555 -2.484 15.304 1.00 18.35 O ATOM 1335 CG2 THR A 358 17.686 -3.255 17.405 1.00 18.62 C ATOM 0 H THR A 358 16.394 -3.683 14.144 1.00 20.73 H new ATOM 0 HA THR A 358 15.452 -2.378 16.312 1.00 19.29 H new ATOM 0 HB THR A 358 17.594 -1.364 16.631 1.00 19.40 H new ATOM 0 HG1 THR A 358 18.825 -1.745 15.009 1.00 18.35 H new ATOM 0 HG21 THR A 358 18.565 -3.151 17.802 1.00 18.62 H new ATOM 0 HG22 THR A 358 17.007 -3.094 18.078 1.00 18.62 H new ATOM 0 HG23 THR A 358 17.592 -4.157 17.061 1.00 18.62 H new ATOM 1336 N ALA A 359 15.525 -0.065 15.151 1.00 17.27 N ATOM 1337 CA ALA A 359 15.428 1.132 14.313 1.00 16.31 C ATOM 1338 C ALA A 359 16.800 1.765 14.115 1.00 15.71 C ATOM 1339 O ALA A 359 17.640 1.730 15.022 1.00 16.01 O ATOM 1340 CB ALA A 359 14.466 2.156 14.943 1.00 16.41 C ATOM 0 H ALA A 359 15.318 0.056 15.977 1.00 17.27 H new ATOM 0 HA ALA A 359 15.081 0.865 13.448 1.00 16.31 H new ATOM 0 HB1 ALA A 359 14.413 2.942 14.377 1.00 16.41 H new ATOM 0 HB2 ALA A 359 13.584 1.761 15.030 1.00 16.41 H new ATOM 0 HB3 ALA A 359 14.794 2.411 15.820 1.00 16.41 H new ATOM 1341 N VAL A 360 17.032 2.346 12.937 1.00 13.85 N ATOM 1342 CA VAL A 360 18.224 3.170 12.758 1.00 12.60 C ATOM 1343 C VAL A 360 17.996 4.555 13.369 1.00 11.84 C ATOM 1344 O VAL A 360 16.860 5.040 13.464 1.00 11.91 O ATOM 1345 CB VAL A 360 18.689 3.301 11.271 1.00 12.43 C ATOM 1346 CG1 VAL A 360 19.188 1.953 10.721 1.00 12.92 C ATOM 1347 CG2 VAL A 360 17.591 3.893 10.390 1.00 12.34 C ATOM 0 H VAL A 360 16.525 2.278 12.246 1.00 13.85 H new ATOM 0 HA VAL A 360 18.944 2.713 13.221 1.00 12.60 H new ATOM 0 HB VAL A 360 19.437 3.919 11.253 1.00 12.43 H new ATOM 0 HG11 VAL A 360 19.469 2.064 9.799 1.00 12.92 H new ATOM 0 HG12 VAL A 360 19.938 1.644 11.253 1.00 12.92 H new ATOM 0 HG13 VAL A 360 18.471 1.301 10.764 1.00 12.92 H new ATOM 0 HG21 VAL A 360 17.910 3.961 9.477 1.00 12.34 H new ATOM 0 HG22 VAL A 360 16.809 3.319 10.417 1.00 12.34 H new ATOM 0 HG23 VAL A 360 17.355 4.776 10.716 1.00 12.34 H new ATOM 1348 N SER A 361 19.088 5.187 13.774 1.00 11.68 N ATOM 1349 CA SER A 361 19.019 6.500 14.407 1.00 10.59 C ATOM 1350 C SER A 361 18.491 7.600 13.482 1.00 9.98 C ATOM 1351 O SER A 361 18.478 7.463 12.254 1.00 9.25 O ATOM 1352 CB SER A 361 20.400 6.913 14.915 1.00 11.35 C ATOM 1353 OG SER A 361 21.257 7.185 13.817 1.00 12.11 O ATOM 0 H SER A 361 19.884 4.873 13.692 1.00 11.68 H new ATOM 0 HA SER A 361 18.390 6.408 15.139 1.00 10.59 H new ATOM 0 HB2 SER A 361 20.324 7.699 15.479 1.00 11.35 H new ATOM 0 HB3 SER A 361 20.777 6.206 15.462 1.00 11.35 H new ATOM 0 HG SER A 361 22.057 7.158 14.072 1.00 12.11 H new ATOM 1354 N SER A 362 18.092 8.705 14.098 1.00 9.84 N ATOM 1355 CA SER A 362 17.707 9.911 13.363 1.00 10.24 C ATOM 1356 C SER A 362 18.862 10.367 12.459 1.00 10.05 C ATOM 1357 O SER A 362 18.619 10.846 11.347 1.00 10.44 O ATOM 1358 CB SER A 362 17.300 11.027 14.344 1.00 9.86 C ATOM 1359 OG SER A 362 18.420 11.492 15.077 1.00 9.74 O ATOM 0 H SER A 362 18.036 8.781 14.953 1.00 9.84 H new ATOM 0 HA SER A 362 16.942 9.710 12.802 1.00 10.24 H new ATOM 0 HB2 SER A 362 16.901 11.763 13.854 1.00 9.86 H new ATOM 0 HB3 SER A 362 16.624 10.694 14.955 1.00 9.86 H new ATOM 0 HG SER A 362 18.836 12.062 14.621 1.00 9.74 H new ATOM 1360 N GLU A 363 20.108 10.217 12.924 1.00 10.15 N ATOM 1361 CA GLU A 363 21.295 10.666 12.155 1.00 10.53 C ATOM 1362 C GLU A 363 21.460 9.837 10.873 1.00 9.81 C ATOM 1363 O GLU A 363 21.671 10.396 9.779 1.00 10.12 O ATOM 1364 CB GLU A 363 22.575 10.608 13.007 1.00 10.86 C ATOM 1365 CG GLU A 363 22.623 11.661 14.142 1.00 13.27 C ATOM 1366 CD GLU A 363 21.897 11.240 15.446 1.00 17.53 C ATOM 1367 OE1 GLU A 363 21.814 12.092 16.374 1.00 19.71 O ATOM 1368 OE2 GLU A 363 21.420 10.085 15.572 1.00 16.04 O ATOM 0 H GLU A 363 20.295 9.858 13.683 1.00 10.15 H new ATOM 0 HA GLU A 363 21.148 11.592 11.906 1.00 10.53 H new ATOM 0 HB2 GLU A 363 22.654 9.723 13.396 1.00 10.86 H new ATOM 0 HB3 GLU A 363 23.344 10.734 12.429 1.00 10.86 H new ATOM 0 HG2 GLU A 363 23.551 11.853 14.350 1.00 13.27 H new ATOM 0 HG3 GLU A 363 22.229 12.486 13.818 1.00 13.27 H new ATOM 1369 N VAL A 364 21.359 8.512 11.010 1.00 9.37 N ATOM 1370 CA VAL A 364 21.378 7.607 9.840 1.00 8.53 C ATOM 1371 C VAL A 364 20.186 7.906 8.901 1.00 8.22 C ATOM 1372 O VAL A 364 20.340 7.984 7.668 1.00 7.78 O ATOM 1373 CB VAL A 364 21.424 6.113 10.273 1.00 8.55 C ATOM 1374 CG1 VAL A 364 21.206 5.180 9.085 1.00 9.19 C ATOM 1375 CG2 VAL A 364 22.729 5.797 10.999 1.00 10.31 C ATOM 0 H VAL A 364 21.279 8.112 11.767 1.00 9.37 H new ATOM 0 HA VAL A 364 22.193 7.774 9.341 1.00 8.53 H new ATOM 0 HB VAL A 364 20.694 5.962 10.894 1.00 8.55 H new ATOM 0 HG11 VAL A 364 21.240 4.259 9.386 1.00 9.19 H new ATOM 0 HG12 VAL A 364 20.339 5.358 8.688 1.00 9.19 H new ATOM 0 HG13 VAL A 364 21.900 5.330 8.424 1.00 9.19 H new ATOM 0 HG21 VAL A 364 22.737 4.863 11.259 1.00 10.31 H new ATOM 0 HG22 VAL A 364 23.479 5.974 10.409 1.00 10.31 H new ATOM 0 HG23 VAL A 364 22.802 6.353 11.790 1.00 10.31 H new ATOM 1376 N THR A 365 19.007 8.112 9.486 1.00 8.49 N ATOM 1377 CA THR A 365 17.806 8.392 8.705 1.00 8.80 C ATOM 1378 C THR A 365 17.964 9.678 7.887 1.00 8.64 C ATOM 1379 O THR A 365 17.603 9.718 6.697 1.00 8.83 O ATOM 1380 CB THR A 365 16.566 8.503 9.625 1.00 8.30 C ATOM 1381 OG1 THR A 365 16.414 7.291 10.383 1.00 9.40 O ATOM 1382 CG2 THR A 365 15.310 8.697 8.785 1.00 9.06 C ATOM 0 H THR A 365 18.882 8.094 10.337 1.00 8.49 H new ATOM 0 HA THR A 365 17.677 7.651 8.092 1.00 8.80 H new ATOM 0 HB THR A 365 16.690 9.260 10.219 1.00 8.30 H new ATOM 0 HG1 THR A 365 17.005 7.257 10.979 1.00 9.40 H new ATOM 0 HG21 THR A 365 14.538 8.766 9.368 1.00 9.06 H new ATOM 0 HG22 THR A 365 15.393 9.510 8.262 1.00 9.06 H new ATOM 0 HG23 THR A 365 15.199 7.939 8.190 1.00 9.06 H new ATOM 1383 N LYS A 366 18.524 10.712 8.519 1.00 9.24 N ATOM 1384 CA LYS A 366 18.782 12.001 7.860 1.00 9.93 C ATOM 1385 C LYS A 366 19.742 11.822 6.682 1.00 9.85 C ATOM 1386 O LYS A 366 19.508 12.363 5.579 1.00 9.09 O ATOM 1387 CB LYS A 366 19.336 12.981 8.898 1.00 10.59 C ATOM 1388 CG LYS A 366 19.418 14.433 8.492 1.00 14.96 C ATOM 1389 CD LYS A 366 19.563 15.289 9.773 1.00 19.50 C ATOM 1390 CE LYS A 366 19.974 16.724 9.461 1.00 23.83 C ATOM 1391 NZ LYS A 366 18.933 17.482 8.711 1.00 27.65 N ATOM 0 H LYS A 366 18.766 10.688 9.344 1.00 9.24 H new ATOM 0 HA LYS A 366 17.956 12.360 7.499 1.00 9.93 H new ATOM 0 HB2 LYS A 366 18.785 12.921 9.694 1.00 10.59 H new ATOM 0 HB3 LYS A 366 20.226 12.686 9.146 1.00 10.59 H new ATOM 0 HG2 LYS A 366 20.175 14.577 7.902 1.00 14.96 H new ATOM 0 HG3 LYS A 366 18.623 14.692 8.001 1.00 14.96 H new ATOM 0 HD2 LYS A 366 18.721 15.293 10.255 1.00 19.50 H new ATOM 0 HD3 LYS A 366 20.223 14.885 10.358 1.00 19.50 H new ATOM 0 HE2 LYS A 366 20.168 17.187 10.291 1.00 23.83 H new ATOM 0 HE3 LYS A 366 20.794 16.714 8.944 1.00 23.83 H new ATOM 0 HZ1 LYS A 366 19.085 18.355 8.792 1.00 27.65 H new ATOM 0 HZ2 LYS A 366 18.962 17.255 7.851 1.00 27.65 H new ATOM 0 HZ3 LYS A 366 18.129 17.290 9.042 1.00 27.65 H new ATOM 1392 N ALA A 367 20.813 11.058 6.923 1.00 8.97 N ATOM 1393 CA ALA A 367 21.849 10.803 5.924 1.00 9.31 C ATOM 1394 C ALA A 367 21.209 10.083 4.735 1.00 9.00 C ATOM 1395 O ALA A 367 21.462 10.405 3.568 1.00 8.79 O ATOM 1396 CB ALA A 367 22.950 9.952 6.539 1.00 9.75 C ATOM 0 H ALA A 367 20.957 10.672 7.678 1.00 8.97 H new ATOM 0 HA ALA A 367 22.242 11.637 5.621 1.00 9.31 H new ATOM 0 HB1 ALA A 367 23.637 9.783 5.876 1.00 9.75 H new ATOM 0 HB2 ALA A 367 23.338 10.421 7.294 1.00 9.75 H new ATOM 0 HB3 ALA A 367 22.577 9.109 6.840 1.00 9.75 H new ATOM 1397 N LEU A 368 20.338 9.129 5.042 1.00 8.22 N ATOM 1398 CA LEU A 368 19.684 8.345 3.988 1.00 7.82 C ATOM 1399 C LEU A 368 18.728 9.221 3.198 1.00 7.76 C ATOM 1400 O LEU A 368 18.721 9.179 1.965 1.00 8.38 O ATOM 1401 CB LEU A 368 18.943 7.149 4.606 1.00 7.55 C ATOM 1402 CG LEU A 368 18.125 6.279 3.651 1.00 7.29 C ATOM 1403 CD1 LEU A 368 19.005 5.757 2.488 1.00 9.23 C ATOM 1404 CD2 LEU A 368 17.501 5.122 4.431 1.00 8.26 C ATOM 0 H LEU A 368 20.110 8.918 5.844 1.00 8.22 H new ATOM 0 HA LEU A 368 20.360 8.007 3.379 1.00 7.82 H new ATOM 0 HB2 LEU A 368 19.596 6.583 5.047 1.00 7.55 H new ATOM 0 HB3 LEU A 368 18.348 7.485 5.295 1.00 7.55 H new ATOM 0 HG LEU A 368 17.417 6.814 3.260 1.00 7.29 H new ATOM 0 HD11 LEU A 368 18.467 5.209 1.896 1.00 9.23 H new ATOM 0 HD12 LEU A 368 19.366 6.509 1.993 1.00 9.23 H new ATOM 0 HD13 LEU A 368 19.734 5.226 2.846 1.00 9.23 H new ATOM 0 HD21 LEU A 368 16.981 4.568 3.828 1.00 8.26 H new ATOM 0 HD22 LEU A 368 18.203 4.588 4.836 1.00 8.26 H new ATOM 0 HD23 LEU A 368 16.922 5.474 5.125 1.00 8.26 H new ATOM 1405 N ALA A 369 17.930 10.029 3.898 1.00 7.27 N ATOM 1406 CA ALA A 369 17.016 10.964 3.224 1.00 7.13 C ATOM 1407 C ALA A 369 17.761 11.916 2.285 1.00 7.09 C ATOM 1408 O ALA A 369 17.304 12.152 1.165 1.00 7.09 O ATOM 1409 CB ALA A 369 16.179 11.746 4.251 1.00 7.56 C ATOM 0 H ALA A 369 17.900 10.054 4.757 1.00 7.27 H new ATOM 0 HA ALA A 369 16.414 10.436 2.677 1.00 7.13 H new ATOM 0 HB1 ALA A 369 15.584 12.356 3.787 1.00 7.56 H new ATOM 0 HB2 ALA A 369 15.655 11.125 4.782 1.00 7.56 H new ATOM 0 HB3 ALA A 369 16.769 12.251 4.833 1.00 7.56 H new ATOM 1410 N SER A 370 18.897 12.454 2.740 1.00 7.87 N ATOM 1411 CA SER A 370 19.720 13.355 1.918 1.00 8.22 C ATOM 1412 C SER A 370 20.251 12.647 0.667 1.00 8.30 C ATOM 1413 O SER A 370 20.202 13.207 -0.436 1.00 7.75 O ATOM 1414 CB SER A 370 20.871 13.964 2.731 1.00 9.52 C ATOM 1415 OG SER A 370 20.351 14.860 3.704 1.00 11.72 O ATOM 0 H SER A 370 19.212 12.309 3.527 1.00 7.87 H new ATOM 0 HA SER A 370 19.145 14.080 1.627 1.00 8.22 H new ATOM 0 HB2 SER A 370 21.379 13.261 3.165 1.00 9.52 H new ATOM 0 HB3 SER A 370 21.482 14.433 2.141 1.00 9.52 H new ATOM 0 HG SER A 370 20.779 14.774 4.421 1.00 11.72 H new ATOM 1416 N LEU A 371 20.734 11.420 0.845 1.00 7.35 N ATOM 1417 CA LEU A 371 21.237 10.642 -0.283 1.00 7.06 C ATOM 1418 C LEU A 371 20.124 10.362 -1.291 1.00 7.46 C ATOM 1419 O LEU A 371 20.310 10.550 -2.492 1.00 7.05 O ATOM 1420 CB LEU A 371 21.868 9.325 0.192 1.00 7.34 C ATOM 1421 CG LEU A 371 22.317 8.391 -0.948 1.00 5.08 C ATOM 1422 CD1 LEU A 371 23.339 9.082 -1.828 1.00 9.03 C ATOM 1423 CD2 LEU A 371 22.856 7.070 -0.409 1.00 8.06 C ATOM 0 H LEU A 371 20.779 11.022 1.606 1.00 7.35 H new ATOM 0 HA LEU A 371 21.924 11.169 -0.721 1.00 7.06 H new ATOM 0 HB2 LEU A 371 22.635 9.529 0.750 1.00 7.34 H new ATOM 0 HB3 LEU A 371 21.228 8.854 0.749 1.00 7.34 H new ATOM 0 HG LEU A 371 21.539 8.184 -1.489 1.00 5.08 H new ATOM 0 HD11 LEU A 371 23.612 8.482 -2.540 1.00 9.03 H new ATOM 0 HD12 LEU A 371 22.948 9.882 -2.212 1.00 9.03 H new ATOM 0 HD13 LEU A 371 24.113 9.325 -1.296 1.00 9.03 H new ATOM 0 HD21 LEU A 371 23.130 6.506 -1.149 1.00 8.06 H new ATOM 0 HD22 LEU A 371 23.619 7.242 0.165 1.00 8.06 H new ATOM 0 HD23 LEU A 371 22.163 6.621 0.100 1.00 8.06 H new ATOM 1424 N VAL A 372 18.982 9.905 -0.800 1.00 7.46 N ATOM 1425 CA VAL A 372 17.854 9.575 -1.678 1.00 8.01 C ATOM 1426 C VAL A 372 17.367 10.839 -2.404 1.00 8.15 C ATOM 1427 O VAL A 372 17.197 10.834 -3.637 1.00 8.82 O ATOM 1428 CB VAL A 372 16.745 8.863 -0.896 1.00 7.84 C ATOM 1429 CG1 VAL A 372 15.491 8.655 -1.760 1.00 9.66 C ATOM 1430 CG2 VAL A 372 17.269 7.518 -0.389 1.00 7.92 C ATOM 0 H VAL A 372 18.833 9.777 0.037 1.00 7.46 H new ATOM 0 HA VAL A 372 18.145 8.950 -2.360 1.00 8.01 H new ATOM 0 HB VAL A 372 16.491 9.421 -0.144 1.00 7.84 H new ATOM 0 HG11 VAL A 372 14.809 8.203 -1.238 1.00 9.66 H new ATOM 0 HG12 VAL A 372 15.154 9.516 -2.055 1.00 9.66 H new ATOM 0 HG13 VAL A 372 15.717 8.115 -2.533 1.00 9.66 H new ATOM 0 HG21 VAL A 372 16.570 7.064 0.107 1.00 7.92 H new ATOM 0 HG22 VAL A 372 17.538 6.970 -1.143 1.00 7.92 H new ATOM 0 HG23 VAL A 372 18.032 7.666 0.191 1.00 7.92 H new ATOM 1431 N ASP A 373 17.181 11.928 -1.660 1.00 8.60 N ATOM 1432 CA ASP A 373 16.811 13.223 -2.264 1.00 9.75 C ATOM 1433 C ASP A 373 17.818 13.693 -3.333 1.00 9.22 C ATOM 1434 O ASP A 373 17.414 14.141 -4.420 1.00 9.13 O ATOM 1435 CB ASP A 373 16.660 14.305 -1.196 1.00 10.32 C ATOM 1436 CG ASP A 373 15.334 14.233 -0.433 1.00 14.99 C ATOM 1437 OD1 ASP A 373 14.398 13.527 -0.866 1.00 16.43 O ATOM 1438 OD2 ASP A 373 15.238 14.928 0.613 1.00 18.48 O ATOM 0 H ASP A 373 17.263 11.945 -0.804 1.00 8.60 H new ATOM 0 HA ASP A 373 15.958 13.079 -2.704 1.00 9.75 H new ATOM 0 HB2 ASP A 373 17.392 14.230 -0.564 1.00 10.32 H new ATOM 0 HB3 ASP A 373 16.736 15.176 -1.616 1.00 10.32 H new ATOM 1439 N GLN A 374 19.114 13.622 -3.012 1.00 8.43 N ATOM 1440 CA GLN A 374 20.171 14.092 -3.914 1.00 8.06 C ATOM 1441 C GLN A 374 20.173 13.251 -5.191 1.00 8.26 C ATOM 1442 O GLN A 374 20.302 13.769 -6.303 1.00 7.90 O ATOM 1443 CB GLN A 374 21.534 13.998 -3.226 1.00 8.61 C ATOM 1444 CG GLN A 374 22.712 14.391 -4.106 1.00 9.38 C ATOM 1445 CD GLN A 374 22.694 15.865 -4.532 1.00 11.98 C ATOM 1446 OE1 GLN A 374 22.946 16.761 -3.707 1.00 12.49 O ATOM 1447 NE2 GLN A 374 22.455 16.118 -5.827 1.00 11.13 N ATOM 0 H GLN A 374 19.404 13.301 -2.268 1.00 8.43 H new ATOM 0 HA GLN A 374 20.000 15.019 -4.142 1.00 8.06 H new ATOM 0 HB2 GLN A 374 21.527 14.567 -2.441 1.00 8.61 H new ATOM 0 HB3 GLN A 374 21.665 13.088 -2.916 1.00 8.61 H new ATOM 0 HG2 GLN A 374 23.537 14.210 -3.629 1.00 9.38 H new ATOM 0 HG3 GLN A 374 22.714 13.833 -4.899 1.00 9.38 H new ATOM 0 HE21 GLN A 374 22.284 15.471 -6.367 1.00 11.13 H new ATOM 0 HE22 GLN A 374 22.472 16.927 -6.117 1.00 11.13 H new ATOM 1448 N THR A 375 20.090 11.936 -5.014 1.00 7.28 N ATOM 1449 CA THR A 375 20.036 11.033 -6.164 1.00 7.73 C ATOM 1450 C THR A 375 18.810 11.320 -7.061 1.00 8.64 C ATOM 1451 O THR A 375 18.916 11.380 -8.281 1.00 8.33 O ATOM 1452 CB THR A 375 20.005 9.565 -5.672 1.00 7.95 C ATOM 1453 OG1 THR A 375 21.172 9.312 -4.869 1.00 6.76 O ATOM 1454 CG2 THR A 375 19.993 8.599 -6.869 1.00 8.29 C ATOM 0 H THR A 375 20.064 11.548 -4.247 1.00 7.28 H new ATOM 0 HA THR A 375 20.831 11.182 -6.700 1.00 7.73 H new ATOM 0 HB THR A 375 19.202 9.424 -5.147 1.00 7.95 H new ATOM 0 HG1 THR A 375 21.060 9.636 -4.102 1.00 6.76 H new ATOM 0 HG21 THR A 375 19.974 7.684 -6.547 1.00 8.29 H new ATOM 0 HG22 THR A 375 19.207 8.767 -7.412 1.00 8.29 H new ATOM 0 HG23 THR A 375 20.791 8.736 -7.404 1.00 8.29 H new ATOM 1455 N ALA A 376 17.650 11.510 -6.447 1.00 8.76 N ATOM 1456 CA ALA A 376 16.450 11.878 -7.205 1.00 9.09 C ATOM 1457 C ALA A 376 16.627 13.218 -7.932 1.00 9.56 C ATOM 1458 O ALA A 376 16.254 13.345 -9.108 1.00 9.50 O ATOM 1459 CB ALA A 376 15.216 11.921 -6.265 1.00 9.54 C ATOM 0 H ALA A 376 17.531 11.433 -5.599 1.00 8.76 H new ATOM 0 HA ALA A 376 16.305 11.199 -7.883 1.00 9.09 H new ATOM 0 HB1 ALA A 376 14.428 12.165 -6.776 1.00 9.54 H new ATOM 0 HB2 ALA A 376 15.083 11.047 -5.865 1.00 9.54 H new ATOM 0 HB3 ALA A 376 15.364 12.577 -5.566 1.00 9.54 H new ATOM 1460 N GLU A 377 17.213 14.200 -7.242 1.00 9.39 N ATOM 1461 CA GLU A 377 17.440 15.521 -7.834 1.00 11.21 C ATOM 1462 C GLU A 377 18.298 15.451 -9.096 1.00 9.91 C ATOM 1463 O GLU A 377 17.974 16.068 -10.123 1.00 10.22 O ATOM 1464 CB GLU A 377 18.113 16.423 -6.819 1.00 12.59 C ATOM 1465 CG GLU A 377 17.139 17.102 -5.901 1.00 19.02 C ATOM 1466 CD GLU A 377 16.923 18.528 -6.350 1.00 26.86 C ATOM 1467 OE1 GLU A 377 17.271 19.441 -5.574 1.00 28.62 O ATOM 1468 OE2 GLU A 377 16.458 18.728 -7.504 1.00 29.37 O ATOM 0 H GLU A 377 17.486 14.121 -6.430 1.00 9.39 H new ATOM 0 HA GLU A 377 16.575 15.879 -8.086 1.00 11.21 H new ATOM 0 HB2 GLU A 377 18.736 15.899 -6.291 1.00 12.59 H new ATOM 0 HB3 GLU A 377 18.633 17.096 -7.286 1.00 12.59 H new ATOM 0 HG2 GLU A 377 16.295 16.623 -5.899 1.00 19.02 H new ATOM 0 HG3 GLU A 377 17.475 17.088 -4.991 1.00 19.02 H new ATOM 1469 N THR A 378 19.387 14.700 -9.025 1.00 9.29 N ATOM 1470 CA THR A 378 20.292 14.571 -10.179 1.00 9.07 C ATOM 1471 C THR A 378 19.552 13.942 -11.366 1.00 9.71 C ATOM 1472 O THR A 378 19.585 14.457 -12.496 1.00 9.70 O ATOM 1473 CB THR A 378 21.556 13.772 -9.777 1.00 8.81 C ATOM 1474 OG1 THR A 378 22.250 14.505 -8.752 1.00 9.02 O ATOM 1475 CG2 THR A 378 22.517 13.572 -10.966 1.00 8.93 C ATOM 0 H THR A 378 19.626 14.257 -8.328 1.00 9.29 H new ATOM 0 HA THR A 378 20.587 15.451 -10.462 1.00 9.07 H new ATOM 0 HB THR A 378 21.274 12.898 -9.466 1.00 8.81 H new ATOM 0 HG1 THR A 378 22.939 14.082 -8.522 1.00 9.02 H new ATOM 0 HG21 THR A 378 23.293 13.069 -10.674 1.00 8.93 H new ATOM 0 HG22 THR A 378 22.063 13.084 -11.671 1.00 8.93 H new ATOM 0 HG23 THR A 378 22.800 14.437 -11.302 1.00 8.93 H new ATOM 1476 N LYS A 379 18.859 12.842 -11.098 1.00 9.32 N ATOM 1477 CA LYS A 379 18.123 12.156 -12.148 1.00 9.37 C ATOM 1478 C LYS A 379 16.984 13.010 -12.719 1.00 10.11 C ATOM 1479 O LYS A 379 16.823 13.086 -13.940 1.00 10.00 O ATOM 1480 CB LYS A 379 17.638 10.781 -11.662 1.00 9.31 C ATOM 1481 CG LYS A 379 17.019 9.946 -12.809 1.00 9.70 C ATOM 1482 CD LYS A 379 18.087 9.404 -13.754 1.00 12.09 C ATOM 1483 CE LYS A 379 17.412 8.665 -14.914 1.00 12.53 C ATOM 1484 NZ LYS A 379 18.448 7.987 -15.757 1.00 13.58 N ATOM 0 H LYS A 379 18.803 12.479 -10.320 1.00 9.32 H new ATOM 0 HA LYS A 379 18.735 12.008 -12.886 1.00 9.37 H new ATOM 0 HB2 LYS A 379 18.382 10.295 -11.274 1.00 9.31 H new ATOM 0 HB3 LYS A 379 16.981 10.901 -10.959 1.00 9.31 H new ATOM 0 HG2 LYS A 379 16.513 9.208 -12.435 1.00 9.70 H new ATOM 0 HG3 LYS A 379 16.394 10.495 -13.308 1.00 9.70 H new ATOM 0 HD2 LYS A 379 18.632 10.131 -14.094 1.00 12.09 H new ATOM 0 HD3 LYS A 379 18.681 8.804 -13.277 1.00 12.09 H new ATOM 0 HE2 LYS A 379 16.785 8.010 -14.570 1.00 12.53 H new ATOM 0 HE3 LYS A 379 16.903 9.290 -15.453 1.00 12.53 H new ATOM 0 HZ1 LYS A 379 18.061 7.633 -16.476 1.00 13.58 H new ATOM 0 HZ2 LYS A 379 19.059 8.582 -16.012 1.00 13.58 H new ATOM 0 HZ3 LYS A 379 18.840 7.343 -15.285 1.00 13.58 H new ATOM 1485 N ARG A 380 16.196 13.655 -11.850 1.00 10.23 N ATOM 1486 CA ARG A 380 15.108 14.525 -12.315 1.00 11.96 C ATOM 1487 C ARG A 380 15.651 15.663 -13.184 1.00 10.84 C ATOM 1488 O ARG A 380 15.039 16.036 -14.183 1.00 10.89 O ATOM 1489 CB ARG A 380 14.340 15.094 -11.123 1.00 11.74 C ATOM 1490 CG ARG A 380 13.316 16.172 -11.483 1.00 15.73 C ATOM 1491 CD ARG A 380 12.479 16.552 -10.266 1.00 16.95 C ATOM 1492 NE ARG A 380 11.811 15.369 -9.703 1.00 26.96 N ATOM 1493 CZ ARG A 380 12.146 14.750 -8.567 1.00 29.42 C ATOM 1494 NH1 ARG A 380 13.154 15.182 -7.801 1.00 31.13 N ATOM 1495 NH2 ARG A 380 11.456 13.692 -8.184 1.00 31.78 N ATOM 0 H ARG A 380 16.274 13.603 -10.995 1.00 10.23 H new ATOM 0 HA ARG A 380 14.504 13.992 -12.855 1.00 11.96 H new ATOM 0 HB2 ARG A 380 13.883 14.368 -10.671 1.00 11.74 H new ATOM 0 HB3 ARG A 380 14.975 15.466 -10.491 1.00 11.74 H new ATOM 0 HG2 ARG A 380 13.773 16.957 -11.824 1.00 15.73 H new ATOM 0 HG3 ARG A 380 12.737 15.850 -12.191 1.00 15.73 H new ATOM 0 HD2 ARG A 380 13.046 16.960 -9.593 1.00 16.95 H new ATOM 0 HD3 ARG A 380 11.816 17.214 -10.518 1.00 16.95 H new ATOM 0 HE ARG A 380 11.146 15.047 -10.144 1.00 26.96 H new ATOM 0 HH11 ARG A 380 13.606 15.875 -8.035 1.00 31.13 H new ATOM 0 HH12 ARG A 380 13.350 14.766 -7.074 1.00 31.13 H new ATOM 0 HH21 ARG A 380 10.800 13.409 -8.664 1.00 31.78 H new ATOM 0 HH22 ARG A 380 11.662 13.285 -7.455 1.00 31.78 H new ATOM 1496 N ASN A 381 16.804 16.210 -12.790 1.00 10.04 N ATOM 1497 CA ASN A 381 17.441 17.270 -13.573 1.00 9.54 C ATOM 1498 C ASN A 381 17.773 16.817 -14.997 1.00 9.59 C ATOM 1499 O ASN A 381 17.597 17.576 -15.966 1.00 9.89 O ATOM 1500 CB ASN A 381 18.724 17.748 -12.900 1.00 9.16 C ATOM 1501 CG ASN A 381 19.437 18.784 -13.733 1.00 9.47 C ATOM 1502 OD1 ASN A 381 18.926 19.897 -13.896 1.00 10.35 O ATOM 1503 ND2 ASN A 381 20.600 18.423 -14.288 1.00 9.18 N ATOM 0 H ASN A 381 17.230 15.983 -12.078 1.00 10.04 H new ATOM 0 HA ASN A 381 16.801 17.997 -13.620 1.00 9.54 H new ATOM 0 HB2 ASN A 381 18.514 18.121 -12.029 1.00 9.16 H new ATOM 0 HB3 ASN A 381 19.313 16.992 -12.750 1.00 9.16 H new ATOM 0 HD21 ASN A 381 21.029 18.977 -14.786 1.00 9.18 H new ATOM 0 HD22 ASN A 381 20.918 17.637 -14.147 1.00 9.18 H new ATOM 1504 N MET A 382 18.271 15.589 -15.117 1.00 9.80 N ATOM 1505 CA MET A 382 18.550 15.015 -16.426 1.00 10.78 C ATOM 1506 C MET A 382 17.283 15.036 -17.299 1.00 11.41 C ATOM 1507 O MET A 382 17.327 15.509 -18.451 1.00 11.88 O ATOM 1508 CB MET A 382 19.126 13.605 -16.286 1.00 11.35 C ATOM 1509 CG MET A 382 19.519 12.965 -17.617 1.00 11.63 C ATOM 1510 SD MET A 382 18.096 12.303 -18.507 1.00 14.89 S ATOM 1511 CE MET A 382 17.475 11.076 -17.383 1.00 14.79 C ATOM 0 H MET A 382 18.454 15.074 -14.453 1.00 9.80 H new ATOM 0 HA MET A 382 19.221 15.556 -16.871 1.00 10.78 H new ATOM 0 HB2 MET A 382 19.906 13.639 -15.710 1.00 11.35 H new ATOM 0 HB3 MET A 382 18.472 13.040 -15.845 1.00 11.35 H new ATOM 0 HG2 MET A 382 19.966 13.624 -18.171 1.00 11.63 H new ATOM 0 HG3 MET A 382 20.156 12.252 -17.455 1.00 11.63 H new ATOM 0 HE1 MET A 382 17.254 10.269 -17.874 1.00 14.79 H new ATOM 0 HE2 MET A 382 18.151 10.874 -16.718 1.00 14.79 H new ATOM 0 HE3 MET A 382 16.679 11.414 -16.942 1.00 14.79 H new ATOM 1512 N TYR A 383 16.157 14.564 -16.751 1.00 10.98 N ATOM 1513 CA TYR A 383 14.894 14.540 -17.502 1.00 11.95 C ATOM 1514 C TYR A 383 14.467 15.950 -17.887 1.00 13.06 C ATOM 1515 O TYR A 383 14.018 16.190 -19.018 1.00 13.03 O ATOM 1516 CB TYR A 383 13.792 13.878 -16.677 1.00 11.43 C ATOM 1517 CG TYR A 383 13.859 12.375 -16.647 1.00 11.67 C ATOM 1518 CD1 TYR A 383 14.027 11.689 -15.447 1.00 10.44 C ATOM 1519 CD2 TYR A 383 13.728 11.629 -17.819 1.00 11.78 C ATOM 1520 CE1 TYR A 383 14.079 10.293 -15.408 1.00 10.42 C ATOM 1521 CE2 TYR A 383 13.776 10.221 -17.793 1.00 10.46 C ATOM 1522 CZ TYR A 383 13.938 9.565 -16.588 1.00 10.39 C ATOM 1523 OH TYR A 383 13.975 8.188 -16.554 1.00 10.22 O ATOM 0 H TYR A 383 16.103 14.255 -15.950 1.00 10.98 H new ATOM 0 HA TYR A 383 15.038 14.024 -18.311 1.00 11.95 H new ATOM 0 HB2 TYR A 383 13.839 14.212 -15.767 1.00 11.43 H new ATOM 0 HB3 TYR A 383 12.931 14.146 -17.033 1.00 11.43 H new ATOM 0 HD1 TYR A 383 14.106 12.170 -14.655 1.00 10.44 H new ATOM 0 HD2 TYR A 383 13.607 12.068 -18.630 1.00 11.78 H new ATOM 0 HE1 TYR A 383 14.207 9.852 -14.599 1.00 10.42 H new ATOM 0 HE2 TYR A 383 13.699 9.736 -18.583 1.00 10.46 H new ATOM 0 HH TYR A 383 14.196 7.932 -15.785 1.00 10.22 H new ATOM 1524 N GLU A 384 14.608 16.883 -16.944 1.00 13.18 N ATOM 1525 CA GLU A 384 14.275 18.281 -17.203 1.00 14.89 C ATOM 1526 C GLU A 384 15.115 18.835 -18.359 1.00 14.42 C ATOM 1527 O GLU A 384 14.586 19.523 -19.251 1.00 14.37 O ATOM 1528 CB GLU A 384 14.460 19.125 -15.943 1.00 15.40 C ATOM 1529 CG GLU A 384 14.296 20.638 -16.170 1.00 20.09 C ATOM 1530 CD GLU A 384 12.873 21.151 -16.038 1.00 27.35 C ATOM 1531 OE1 GLU A 384 11.908 20.436 -16.401 1.00 31.13 O ATOM 1532 OE2 GLU A 384 12.725 22.309 -15.579 1.00 30.53 O ATOM 0 H GLU A 384 14.895 16.725 -16.149 1.00 13.18 H new ATOM 0 HA GLU A 384 13.341 18.326 -17.461 1.00 14.89 H new ATOM 0 HB2 GLU A 384 13.818 18.837 -15.275 1.00 15.40 H new ATOM 0 HB3 GLU A 384 15.343 18.956 -15.579 1.00 15.40 H new ATOM 0 HG2 GLU A 384 14.857 21.110 -15.535 1.00 20.09 H new ATOM 0 HG3 GLU A 384 14.624 20.857 -17.056 1.00 20.09 H new ATOM 1533 N SER A 385 16.406 18.514 -18.356 1.00 14.29 N ATOM 1534 CA SER A 385 17.332 18.971 -19.413 1.00 14.82 C ATOM 1535 C SER A 385 16.986 18.423 -20.804 1.00 16.07 C ATOM 1536 O SER A 385 17.384 19.007 -21.817 1.00 16.96 O ATOM 1537 CB SER A 385 18.785 18.638 -19.072 1.00 14.97 C ATOM 1538 OG SER A 385 19.038 17.256 -19.223 1.00 15.03 O ATOM 0 H SER A 385 16.776 18.029 -17.749 1.00 14.29 H new ATOM 0 HA SER A 385 17.225 19.934 -19.448 1.00 14.82 H new ATOM 0 HB2 SER A 385 19.380 19.144 -19.648 1.00 14.97 H new ATOM 0 HB3 SER A 385 18.976 18.907 -18.160 1.00 14.97 H new ATOM 0 HG SER A 385 18.387 16.817 -18.923 1.00 15.03 H new ATOM 1539 N LYS A 386 16.260 17.307 -20.842 1.00 16.95 N ATOM 1540 CA LYS A 386 15.841 16.691 -22.109 1.00 18.59 C ATOM 1541 C LYS A 386 14.433 17.112 -22.494 1.00 19.48 C ATOM 1542 O LYS A 386 13.903 16.634 -23.502 1.00 20.22 O ATOM 1543 CB LYS A 386 15.862 15.167 -22.006 1.00 18.69 C ATOM 1544 CG LYS A 386 17.181 14.532 -21.629 1.00 20.44 C ATOM 1545 CD LYS A 386 18.138 14.444 -22.780 1.00 23.89 C ATOM 1546 CE LYS A 386 19.194 13.388 -22.498 1.00 25.93 C ATOM 1547 NZ LYS A 386 20.085 13.236 -23.670 1.00 25.83 N ATOM 0 H LYS A 386 15.996 16.885 -20.141 1.00 16.95 H new ATOM 0 HA LYS A 386 16.469 16.992 -22.785 1.00 18.59 H new ATOM 0 HB2 LYS A 386 15.198 14.898 -21.352 1.00 18.69 H new ATOM 0 HB3 LYS A 386 15.583 14.802 -22.860 1.00 18.69 H new ATOM 0 HG2 LYS A 386 17.589 15.045 -20.914 1.00 20.44 H new ATOM 0 HG3 LYS A 386 17.018 13.641 -21.281 1.00 20.44 H new ATOM 0 HD2 LYS A 386 17.658 14.223 -23.593 1.00 23.89 H new ATOM 0 HD3 LYS A 386 18.561 15.305 -22.925 1.00 23.89 H new ATOM 0 HE2 LYS A 386 19.713 13.639 -21.718 1.00 25.93 H new ATOM 0 HE3 LYS A 386 18.768 12.541 -22.294 1.00 25.93 H new ATOM 0 HZ1 LYS A 386 20.700 12.616 -23.497 1.00 25.83 H new ATOM 0 HZ2 LYS A 386 19.605 12.988 -24.378 1.00 25.83 H new ATOM 0 HZ3 LYS A 386 20.486 14.012 -23.841 1.00 25.83 H new ATOM 1548 N GLY A 387 13.817 17.980 -21.690 1.00 20.39 N ATOM 1549 CA GLY A 387 12.429 18.391 -21.907 1.00 20.84 C ATOM 1550 C GLY A 387 11.415 17.252 -21.795 1.00 22.11 C ATOM 1551 O GLY A 387 10.425 17.210 -22.537 1.00 22.83 O ATOM 0 H GLY A 387 14.190 18.345 -21.007 1.00 20.39 H new ATOM 0 HA2 GLY A 387 12.201 19.079 -21.262 1.00 20.84 H new ATOM 0 HA3 GLY A 387 12.355 18.792 -22.787 1.00 20.84 H new ATOM 1552 N SER A 388 11.652 16.319 -20.878 1.00 22.25 N ATOM 1553 CA SER A 388 10.725 15.199 -20.672 1.00 22.86 C ATOM 1554 C SER A 388 9.320 15.686 -20.328 1.00 23.22 C ATOM 1555 O SER A 388 9.160 16.605 -19.522 1.00 23.05 O ATOM 1556 CB SER A 388 11.241 14.287 -19.555 1.00 22.47 C ATOM 1557 OG SER A 388 10.286 13.288 -19.232 1.00 23.60 O ATOM 0 H SER A 388 12.341 16.312 -20.364 1.00 22.25 H new ATOM 0 HA SER A 388 10.676 14.702 -21.504 1.00 22.86 H new ATOM 0 HB2 SER A 388 12.071 13.868 -19.832 1.00 22.47 H new ATOM 0 HB3 SER A 388 11.440 14.816 -18.767 1.00 22.47 H new ATOM 0 HG SER A 388 10.381 12.632 -19.748 1.00 23.60 H new ATOM 1558 N SER A 389 8.304 15.056 -20.919 1.00 23.67 N ATOM 1559 CA SER A 389 6.912 15.388 -20.599 1.00 24.71 C ATOM 1560 C SER A 389 6.498 14.920 -19.194 1.00 24.81 C ATOM 1561 O SER A 389 5.475 15.362 -18.665 1.00 24.92 O ATOM 1562 CB SER A 389 5.963 14.798 -21.638 1.00 24.68 C ATOM 1563 OG SER A 389 6.086 13.394 -21.647 1.00 26.18 O ATOM 0 H SER A 389 8.398 14.435 -21.506 1.00 23.67 H new ATOM 0 HA SER A 389 6.851 16.356 -20.614 1.00 24.71 H new ATOM 0 HB2 SER A 389 5.049 15.050 -21.435 1.00 24.68 H new ATOM 0 HB3 SER A 389 6.167 15.155 -22.516 1.00 24.68 H new ATOM 0 HG SER A 389 6.809 13.178 -22.015 1.00 26.18 H new ATOM 1564 N ALA A 390 7.300 14.038 -18.597 1.00 25.44 N ATOM 1565 CA ALA A 390 7.045 13.549 -17.232 1.00 25.80 C ATOM 1566 C ALA A 390 7.121 14.636 -16.152 1.00 26.30 C ATOM 1567 O ALA A 390 6.536 14.481 -15.073 1.00 25.94 O ATOM 1568 CB ALA A 390 7.982 12.410 -16.894 1.00 25.73 C ATOM 0 H ALA A 390 8.003 13.706 -18.965 1.00 25.44 H new ATOM 0 HA ALA A 390 6.127 13.235 -17.232 1.00 25.80 H new ATOM 0 HB1 ALA A 390 7.802 12.099 -15.993 1.00 25.73 H new ATOM 0 HB2 ALA A 390 7.846 11.682 -17.520 1.00 25.73 H new ATOM 0 HB3 ALA A 390 8.900 12.718 -16.952 1.00 25.73 H new ATOM 1569 N VAL A 391 7.832 15.728 -16.443 1.00 26.89 N ATOM 1570 CA VAL A 391 7.948 16.851 -15.495 1.00 27.82 C ATOM 1571 C VAL A 391 6.597 17.524 -15.208 1.00 28.17 C ATOM 1572 O VAL A 391 6.373 18.033 -14.106 1.00 28.83 O ATOM 1573 CB VAL A 391 9.018 17.914 -15.922 1.00 28.13 C ATOM 1574 CG1 VAL A 391 10.372 17.254 -16.254 1.00 27.88 C ATOM 1575 CG2 VAL A 391 8.523 18.763 -17.082 1.00 29.44 C ATOM 0 H VAL A 391 8.256 15.842 -17.182 1.00 26.89 H new ATOM 0 HA VAL A 391 8.260 16.449 -14.669 1.00 27.82 H new ATOM 0 HB VAL A 391 9.158 18.502 -15.164 1.00 28.13 H new ATOM 0 HG11 VAL A 391 11.010 17.937 -16.514 1.00 27.88 H new ATOM 0 HG12 VAL A 391 10.703 16.783 -15.473 1.00 27.88 H new ATOM 0 HG13 VAL A 391 10.256 16.626 -16.984 1.00 27.88 H new ATOM 0 HG21 VAL A 391 9.204 19.410 -17.324 1.00 29.44 H new ATOM 0 HG22 VAL A 391 8.335 18.193 -17.844 1.00 29.44 H new ATOM 0 HG23 VAL A 391 7.714 19.229 -16.820 1.00 29.44 H new ATOM 1576 N ALA A 392 5.701 17.505 -16.196 1.00 28.27 N ATOM 1577 CA ALA A 392 4.376 18.131 -16.085 1.00 27.96 C ATOM 1578 C ALA A 392 3.316 17.198 -15.502 1.00 27.51 C ATOM 1579 O ALA A 392 2.150 17.580 -15.357 1.00 27.98 O ATOM 1580 CB ALA A 392 3.922 18.652 -17.454 1.00 27.85 C ATOM 0 H ALA A 392 5.844 17.127 -16.955 1.00 28.27 H new ATOM 0 HA ALA A 392 4.470 18.870 -15.463 1.00 27.96 H new ATOM 0 HB1 ALA A 392 3.047 19.063 -17.370 1.00 27.85 H new ATOM 0 HB2 ALA A 392 4.558 19.309 -17.777 1.00 27.85 H new ATOM 0 HB3 ALA A 392 3.873 17.914 -18.081 1.00 27.85 H new ATOM 1581 N ASP A 393 3.725 15.983 -15.154 1.00 26.60 N ATOM 1582 CA ASP A 393 2.789 14.963 -14.731 1.00 25.47 C ATOM 1583 C ASP A 393 2.993 14.624 -13.247 1.00 25.09 C ATOM 1584 O ASP A 393 4.039 14.101 -12.860 1.00 25.13 O ATOM 1585 CB ASP A 393 2.935 13.727 -15.629 1.00 25.44 C ATOM 1586 CG ASP A 393 1.882 12.664 -15.357 1.00 25.54 C ATOM 1587 OD1 ASP A 393 1.657 11.818 -16.252 1.00 25.20 O ATOM 1588 OD2 ASP A 393 1.291 12.648 -14.255 1.00 24.66 O ATOM 0 H ASP A 393 4.548 15.733 -15.158 1.00 26.60 H new ATOM 0 HA ASP A 393 1.883 15.296 -14.823 1.00 25.47 H new ATOM 0 HB2 ASP A 393 2.878 14.000 -16.558 1.00 25.44 H new ATOM 0 HB3 ASP A 393 3.816 13.342 -15.500 1.00 25.44 H new ATOM 1589 N ASP A 394 1.967 14.923 -12.446 1.00 24.38 N ATOM 1590 CA ASP A 394 1.944 14.716 -10.986 1.00 23.62 C ATOM 1591 C ASP A 394 2.182 13.258 -10.574 1.00 22.14 C ATOM 1592 O ASP A 394 2.701 12.992 -9.483 1.00 21.83 O ATOM 1593 CB ASP A 394 0.583 15.200 -10.435 1.00 24.40 C ATOM 1594 CG ASP A 394 0.507 15.189 -8.907 1.00 26.82 C ATOM 1595 OD1 ASP A 394 -0.120 14.257 -8.341 1.00 30.34 O ATOM 1596 OD2 ASP A 394 1.047 16.126 -8.271 1.00 30.21 O ATOM 0 H ASP A 394 1.237 15.265 -12.745 1.00 24.38 H new ATOM 0 HA ASP A 394 2.676 15.229 -10.609 1.00 23.62 H new ATOM 0 HB2 ASP A 394 0.414 16.100 -10.754 1.00 24.40 H new ATOM 0 HB3 ASP A 394 -0.121 14.636 -10.791 1.00 24.40 H new ATOM 1597 N SER A 395 1.800 12.319 -11.437 1.00 20.58 N ATOM 1598 CA SER A 395 1.914 10.897 -11.114 1.00 19.61 C ATOM 1599 C SER A 395 3.313 10.351 -11.380 1.00 18.20 C ATOM 1600 O SER A 395 3.604 9.189 -11.053 1.00 18.37 O ATOM 1601 CB SER A 395 0.889 10.086 -11.908 1.00 20.00 C ATOM 1602 OG SER A 395 1.178 10.150 -13.294 1.00 21.08 O ATOM 0 H SER A 395 1.472 12.484 -12.215 1.00 20.58 H new ATOM 0 HA SER A 395 1.738 10.810 -10.164 1.00 19.61 H new ATOM 0 HB2 SER A 395 0.898 9.162 -11.612 1.00 20.00 H new ATOM 0 HB3 SER A 395 -0.003 10.428 -11.741 1.00 20.00 H new ATOM 0 HG SER A 395 1.159 10.951 -13.548 1.00 21.08 H new ATOM 1603 N LYS A 396 4.177 11.177 -11.973 1.00 16.06 N ATOM 1604 CA LYS A 396 5.491 10.703 -12.395 1.00 14.42 C ATOM 1605 C LYS A 396 6.648 11.428 -11.697 1.00 13.02 C ATOM 1606 O LYS A 396 6.446 12.452 -11.023 1.00 11.78 O ATOM 1607 CB LYS A 396 5.634 10.830 -13.912 1.00 14.55 C ATOM 1608 CG LYS A 396 4.530 10.138 -14.670 1.00 14.85 C ATOM 1609 CD LYS A 396 4.856 10.029 -16.145 1.00 16.67 C ATOM 1610 CE LYS A 396 3.731 9.308 -16.896 1.00 18.19 C ATOM 1611 NZ LYS A 396 3.543 7.887 -16.457 1.00 21.27 N ATOM 0 H LYS A 396 4.022 12.007 -12.138 1.00 16.06 H new ATOM 0 HA LYS A 396 5.547 9.771 -12.133 1.00 14.42 H new ATOM 0 HB2 LYS A 396 5.645 11.770 -14.153 1.00 14.55 H new ATOM 0 HB3 LYS A 396 6.488 10.458 -14.183 1.00 14.55 H new ATOM 0 HG2 LYS A 396 4.389 9.252 -14.302 1.00 14.85 H new ATOM 0 HG3 LYS A 396 3.701 10.628 -14.556 1.00 14.85 H new ATOM 0 HD2 LYS A 396 4.985 10.915 -16.519 1.00 16.67 H new ATOM 0 HD3 LYS A 396 5.690 9.547 -16.262 1.00 16.67 H new ATOM 0 HE2 LYS A 396 2.901 9.793 -16.766 1.00 18.19 H new ATOM 0 HE3 LYS A 396 3.923 9.324 -17.847 1.00 18.19 H new ATOM 0 HZ1 LYS A 396 3.119 7.433 -17.094 1.00 21.27 H new ATOM 0 HZ2 LYS A 396 4.337 7.515 -16.306 1.00 21.27 H new ATOM 0 HZ3 LYS A 396 3.060 7.868 -15.709 1.00 21.27 H new ATOM 1612 N LEU A 397 7.851 10.877 -11.879 1.00 11.32 N ATOM 1613 CA LEU A 397 9.104 11.381 -11.286 1.00 11.37 C ATOM 1614 C LEU A 397 9.109 11.286 -9.758 1.00 11.03 C ATOM 1615 O LEU A 397 9.750 12.081 -9.073 1.00 11.08 O ATOM 1616 CB LEU A 397 9.461 12.799 -11.789 1.00 12.01 C ATOM 1617 CG LEU A 397 9.794 12.971 -13.284 1.00 13.62 C ATOM 1618 CD1 LEU A 397 10.024 14.445 -13.618 1.00 15.56 C ATOM 1619 CD2 LEU A 397 10.986 12.163 -13.718 1.00 15.34 C ATOM 0 H LEU A 397 7.968 10.178 -12.366 1.00 11.32 H new ATOM 0 HA LEU A 397 9.810 10.792 -11.597 1.00 11.37 H new ATOM 0 HB2 LEU A 397 8.717 13.385 -11.581 1.00 12.01 H new ATOM 0 HB3 LEU A 397 10.222 13.114 -11.276 1.00 12.01 H new ATOM 0 HG LEU A 397 9.026 12.638 -13.773 1.00 13.62 H new ATOM 0 HD11 LEU A 397 10.232 14.535 -14.561 1.00 15.56 H new ATOM 0 HD12 LEU A 397 9.222 14.952 -13.415 1.00 15.56 H new ATOM 0 HD13 LEU A 397 10.764 14.785 -13.090 1.00 15.56 H new ATOM 0 HD21 LEU A 397 11.149 12.309 -14.663 1.00 15.34 H new ATOM 0 HD22 LEU A 397 11.765 12.437 -13.210 1.00 15.34 H new ATOM 0 HD23 LEU A 397 10.813 11.221 -13.562 1.00 15.34 H new ATOM 1620 N ARG A 398 8.381 10.291 -9.243 1.00 10.56 N ATOM 1621 CA ARG A 398 8.289 10.054 -7.801 1.00 9.77 C ATOM 1622 C ARG A 398 9.370 9.085 -7.320 1.00 9.71 C ATOM 1623 O ARG A 398 9.519 8.010 -7.882 1.00 8.91 O ATOM 1624 CB ARG A 398 6.911 9.489 -7.471 1.00 10.09 C ATOM 1625 CG ARG A 398 5.801 10.534 -7.602 1.00 10.17 C ATOM 1626 CD ARG A 398 4.453 9.906 -7.365 1.00 11.66 C ATOM 1627 NE ARG A 398 3.386 10.899 -7.481 1.00 12.02 N ATOM 1628 CZ ARG A 398 2.573 11.266 -6.496 1.00 12.22 C ATOM 1629 NH1 ARG A 398 2.675 10.722 -5.286 1.00 10.28 N ATOM 1630 NH2 ARG A 398 1.628 12.171 -6.733 1.00 12.37 N ATOM 0 H ARG A 398 7.928 9.736 -9.720 1.00 10.56 H new ATOM 0 HA ARG A 398 8.423 10.900 -7.345 1.00 9.77 H new ATOM 0 HB2 ARG A 398 6.721 8.744 -8.062 1.00 10.09 H new ATOM 0 HB3 ARG A 398 6.917 9.139 -6.566 1.00 10.09 H new ATOM 0 HG2 ARG A 398 5.947 11.250 -6.964 1.00 10.17 H new ATOM 0 HG3 ARG A 398 5.827 10.932 -8.486 1.00 10.17 H new ATOM 0 HD2 ARG A 398 4.307 9.193 -8.006 1.00 11.66 H new ATOM 0 HD3 ARG A 398 4.430 9.503 -6.483 1.00 11.66 H new ATOM 0 HE ARG A 398 3.276 11.275 -8.247 1.00 12.02 H new ATOM 0 HH11 ARG A 398 3.274 10.124 -5.133 1.00 10.28 H new ATOM 0 HH12 ARG A 398 2.142 10.969 -4.657 1.00 10.28 H new ATOM 0 HH21 ARG A 398 1.547 12.513 -7.518 1.00 12.37 H new ATOM 0 HH22 ARG A 398 1.098 12.414 -6.101 1.00 12.37 H new ATOM 1631 N PRO A 399 10.140 9.463 -6.269 1.00 9.18 N ATOM 1632 CA PRO A 399 10.959 8.432 -5.627 1.00 8.54 C ATOM 1633 C PRO A 399 10.091 7.240 -5.246 1.00 8.59 C ATOM 1634 O PRO A 399 8.954 7.426 -4.791 1.00 8.86 O ATOM 1635 CB PRO A 399 11.494 9.131 -4.380 1.00 9.02 C ATOM 1636 CG PRO A 399 11.583 10.569 -4.818 1.00 9.19 C ATOM 1637 CD PRO A 399 10.321 10.775 -5.630 1.00 9.63 C ATOM 0 HA PRO A 399 11.665 8.088 -6.197 1.00 8.54 H new ATOM 0 HB2 PRO A 399 10.898 9.021 -3.622 1.00 9.02 H new ATOM 0 HB3 PRO A 399 12.359 8.781 -4.114 1.00 9.02 H new ATOM 0 HG2 PRO A 399 11.620 11.171 -4.059 1.00 9.19 H new ATOM 0 HG3 PRO A 399 12.379 10.731 -5.348 1.00 9.19 H new ATOM 0 HD2 PRO A 399 9.565 11.012 -5.070 1.00 9.63 H new ATOM 0 HD3 PRO A 399 10.423 11.485 -6.283 1.00 9.63 H new ATOM 1638 N VAL A 400 10.608 6.038 -5.479 1.00 7.93 N ATOM 1639 CA VAL A 400 9.928 4.819 -5.069 1.00 8.11 C ATOM 1640 C VAL A 400 10.670 4.186 -3.895 1.00 8.46 C ATOM 1641 O VAL A 400 11.878 3.949 -3.976 1.00 8.92 O ATOM 1642 CB VAL A 400 9.817 3.822 -6.221 1.00 8.15 C ATOM 1643 CG1 VAL A 400 9.230 2.495 -5.732 1.00 8.41 C ATOM 1644 CG2 VAL A 400 8.959 4.397 -7.338 1.00 7.95 C ATOM 0 H VAL A 400 11.359 5.908 -5.877 1.00 7.93 H new ATOM 0 HA VAL A 400 9.027 5.054 -4.796 1.00 8.11 H new ATOM 0 HB VAL A 400 10.708 3.655 -6.567 1.00 8.15 H new ATOM 0 HG11 VAL A 400 9.167 1.875 -6.476 1.00 8.41 H new ATOM 0 HG12 VAL A 400 9.805 2.120 -5.047 1.00 8.41 H new ATOM 0 HG13 VAL A 400 8.346 2.648 -5.364 1.00 8.41 H new ATOM 0 HG21 VAL A 400 8.897 3.755 -8.062 1.00 7.95 H new ATOM 0 HG22 VAL A 400 8.071 4.588 -6.998 1.00 7.95 H new ATOM 0 HG23 VAL A 400 9.362 5.216 -7.667 1.00 7.95 H new ATOM 1645 N ILE A 401 9.929 3.901 -2.816 1.00 8.40 N ATOM 1646 CA ILE A 401 10.538 3.448 -1.562 1.00 7.59 C ATOM 1647 C ILE A 401 9.876 2.176 -1.081 1.00 7.14 C ATOM 1648 O ILE A 401 8.646 2.113 -0.961 1.00 7.10 O ATOM 1649 CB ILE A 401 10.425 4.514 -0.425 1.00 8.06 C ATOM 1650 CG1 ILE A 401 11.023 5.859 -0.853 1.00 10.39 C ATOM 1651 CG2 ILE A 401 11.092 4.007 0.865 1.00 8.73 C ATOM 1652 CD1 ILE A 401 10.022 6.779 -1.538 1.00 14.85 C ATOM 0 H ILE A 401 9.072 3.964 -2.792 1.00 8.40 H new ATOM 0 HA ILE A 401 11.476 3.296 -1.755 1.00 7.59 H new ATOM 0 HB ILE A 401 9.482 4.655 -0.248 1.00 8.06 H new ATOM 0 HG12 ILE A 401 11.382 6.308 -0.072 1.00 10.39 H new ATOM 0 HG13 ILE A 401 11.767 5.697 -1.454 1.00 10.39 H new ATOM 0 HG21 ILE A 401 11.012 4.681 1.558 1.00 8.73 H new ATOM 0 HG22 ILE A 401 10.655 3.191 1.156 1.00 8.73 H new ATOM 0 HG23 ILE A 401 12.030 3.828 0.696 1.00 8.73 H new ATOM 0 HD11 ILE A 401 10.460 7.609 -1.783 1.00 14.85 H new ATOM 0 HD12 ILE A 401 9.679 6.347 -2.336 1.00 14.85 H new ATOM 0 HD13 ILE A 401 9.288 6.968 -0.932 1.00 14.85 H new ATOM 1653 N HIS A 402 10.681 1.158 -0.811 1.00 6.95 N ATOM 1654 CA HIS A 402 10.135 -0.047 -0.171 1.00 6.98 C ATOM 1655 C HIS A 402 11.142 -0.728 0.734 1.00 7.40 C ATOM 1656 O HIS A 402 12.335 -0.675 0.489 1.00 7.06 O ATOM 1657 CB HIS A 402 9.508 -1.050 -1.181 1.00 7.50 C ATOM 1658 CG HIS A 402 10.484 -1.817 -2.039 1.00 7.70 C ATOM 1659 ND1 HIS A 402 11.244 -2.864 -1.559 1.00 9.45 N ATOM 1660 CD2 HIS A 402 10.754 -1.734 -3.367 1.00 9.11 C ATOM 1661 CE1 HIS A 402 11.974 -3.365 -2.549 1.00 8.47 C ATOM 1662 NE2 HIS A 402 11.684 -2.702 -3.658 1.00 7.71 N ATOM 0 H HIS A 402 11.524 1.136 -0.982 1.00 6.95 H new ATOM 0 HA HIS A 402 9.408 0.268 0.389 1.00 6.98 H new ATOM 0 HB2 HIS A 402 8.969 -1.687 -0.686 1.00 7.50 H new ATOM 0 HB3 HIS A 402 8.906 -0.562 -1.764 1.00 7.50 H new ATOM 0 HD2 HIS A 402 10.378 -1.133 -3.969 1.00 9.11 H new ATOM 0 HE1 HIS A 402 12.585 -4.063 -2.476 1.00 8.47 H new ATOM 0 HE2 HIS A 402 12.023 -2.853 -4.434 1.00 7.71 H new ATOM 1663 N CYS A 403 10.618 -1.353 1.783 1.00 8.31 N ATOM 1664 CA CYS A 403 11.403 -2.244 2.618 1.00 8.56 C ATOM 1665 C CYS A 403 10.903 -3.668 2.351 1.00 9.34 C ATOM 1666 O CYS A 403 10.961 -4.103 1.197 1.00 8.96 O ATOM 1667 CB CYS A 403 11.375 -1.815 4.081 1.00 9.07 C ATOM 1668 SG CYS A 403 9.738 -1.378 4.751 1.00 9.48 S ATOM 0 H CYS A 403 9.798 -1.271 2.028 1.00 8.31 H new ATOM 0 HA CYS A 403 12.346 -2.208 2.394 1.00 8.56 H new ATOM 0 HB2 CYS A 403 11.744 -2.534 4.618 1.00 9.07 H new ATOM 0 HB3 CYS A 403 11.963 -1.051 4.187 1.00 9.07 H new ATOM 0 HG CYS A 403 9.753 -1.485 5.946 1.00 9.48 H new ATOM 1669 N ARG A 404 10.423 -4.388 3.363 1.00 8.78 N ATOM 1670 CA ARG A 404 9.744 -5.673 3.121 1.00 8.96 C ATOM 1671 C ARG A 404 8.223 -5.457 3.003 1.00 8.96 C ATOM 1672 O ARG A 404 7.633 -5.772 1.964 1.00 9.76 O ATOM 1673 CB ARG A 404 10.125 -6.692 4.195 1.00 9.60 C ATOM 1674 CG ARG A 404 9.493 -8.064 4.059 1.00 10.17 C ATOM 1675 CD ARG A 404 10.154 -9.047 5.033 1.00 11.52 C ATOM 1676 NE ARG A 404 9.406 -10.299 5.043 1.00 12.91 N ATOM 1677 CZ ARG A 404 9.384 -11.165 6.050 1.00 15.24 C ATOM 1678 NH1 ARG A 404 10.083 -10.930 7.153 1.00 15.01 N ATOM 1679 NH2 ARG A 404 8.647 -12.275 5.945 1.00 16.35 N ATOM 0 H ARG A 404 10.476 -4.159 4.190 1.00 8.78 H new ATOM 0 HA ARG A 404 10.041 -6.043 2.275 1.00 8.96 H new ATOM 0 HB2 ARG A 404 11.089 -6.797 4.189 1.00 9.60 H new ATOM 0 HB3 ARG A 404 9.884 -6.328 5.061 1.00 9.60 H new ATOM 0 HG2 ARG A 404 8.542 -8.009 4.240 1.00 10.17 H new ATOM 0 HG3 ARG A 404 9.591 -8.384 3.149 1.00 10.17 H new ATOM 0 HD2 ARG A 404 11.073 -9.210 4.769 1.00 11.52 H new ATOM 0 HD3 ARG A 404 10.178 -8.666 5.925 1.00 11.52 H new ATOM 0 HE ARG A 404 8.944 -10.491 4.344 1.00 12.91 H new ATOM 0 HH11 ARG A 404 10.554 -10.213 7.219 1.00 15.01 H new ATOM 0 HH12 ARG A 404 10.065 -11.494 7.802 1.00 15.01 H new ATOM 0 HH21 ARG A 404 8.193 -12.423 5.230 1.00 16.35 H new ATOM 0 HH22 ARG A 404 8.627 -12.841 6.592 1.00 16.35 H new ATOM 1680 N ALA A 405 7.610 -4.879 4.032 1.00 8.82 N ATOM 1681 CA ALA A 405 6.170 -4.568 4.030 1.00 8.97 C ATOM 1682 C ALA A 405 5.797 -3.181 3.501 1.00 9.13 C ATOM 1683 O ALA A 405 4.658 -2.974 3.071 1.00 9.66 O ATOM 1684 CB ALA A 405 5.584 -4.755 5.447 1.00 9.67 C ATOM 0 H ALA A 405 8.014 -4.653 4.757 1.00 8.82 H new ATOM 0 HA ALA A 405 5.782 -5.197 3.402 1.00 8.97 H new ATOM 0 HB1 ALA A 405 4.636 -4.548 5.435 1.00 9.67 H new ATOM 0 HB2 ALA A 405 5.710 -5.674 5.731 1.00 9.67 H new ATOM 0 HB3 ALA A 405 6.037 -4.161 6.066 1.00 9.67 H new ATOM 1685 N GLY A 406 6.735 -2.231 3.544 1.00 8.26 N ATOM 1686 CA GLY A 406 6.474 -0.875 3.054 1.00 8.23 C ATOM 1687 C GLY A 406 5.652 -0.032 4.007 1.00 8.82 C ATOM 1688 O GLY A 406 4.921 0.872 3.570 1.00 9.01 O ATOM 0 H GLY A 406 7.528 -2.352 3.853 1.00 8.26 H new ATOM 0 HA2 GLY A 406 7.320 -0.431 2.889 1.00 8.23 H new ATOM 0 HA3 GLY A 406 6.012 -0.930 2.203 1.00 8.23 H new ATOM 1689 N VAL A 407 5.782 -0.304 5.310 1.00 9.54 N ATOM 1690 CA VAL A 407 5.055 0.464 6.341 1.00 9.31 C ATOM 1691 C VAL A 407 5.914 0.954 7.517 1.00 9.66 C ATOM 1692 O VAL A 407 5.475 1.808 8.310 1.00 9.78 O ATOM 1693 CB VAL A 407 3.828 -0.329 6.909 1.00 9.89 C ATOM 1694 CG1 VAL A 407 2.789 -0.619 5.802 1.00 10.23 C ATOM 1695 CG2 VAL A 407 4.269 -1.593 7.606 1.00 8.89 C ATOM 0 H VAL A 407 6.285 -0.928 5.622 1.00 9.54 H new ATOM 0 HA VAL A 407 4.756 1.252 5.862 1.00 9.31 H new ATOM 0 HB VAL A 407 3.394 0.230 7.573 1.00 9.89 H new ATOM 0 HG11 VAL A 407 2.042 -1.109 6.179 1.00 10.23 H new ATOM 0 HG12 VAL A 407 2.471 0.218 5.429 1.00 10.23 H new ATOM 0 HG13 VAL A 407 3.201 -1.148 5.101 1.00 10.23 H new ATOM 0 HG21 VAL A 407 3.492 -2.063 7.947 1.00 8.89 H new ATOM 0 HG22 VAL A 407 4.740 -2.162 6.977 1.00 8.89 H new ATOM 0 HG23 VAL A 407 4.859 -1.368 8.342 1.00 8.89 H new ATOM 1696 N GLY A 408 7.121 0.421 7.649 1.00 8.92 N ATOM 1697 CA GLY A 408 7.948 0.723 8.839 1.00 8.72 C ATOM 1698 C GLY A 408 9.125 1.563 8.420 1.00 7.88 C ATOM 1699 O GLY A 408 9.059 2.796 8.441 1.00 7.27 O ATOM 0 H GLY A 408 7.485 -0.110 7.079 1.00 8.92 H new ATOM 0 HA2 GLY A 408 7.420 1.194 9.503 1.00 8.72 H new ATOM 0 HA3 GLY A 408 8.254 -0.100 9.252 1.00 8.72 H new ATOM 1700 N ARG A 409 10.208 0.891 8.039 1.00 7.71 N ATOM 1701 CA ARG A 409 11.374 1.560 7.502 1.00 7.07 C ATOM 1702 C ARG A 409 11.020 2.532 6.375 1.00 7.09 C ATOM 1703 O ARG A 409 11.514 3.665 6.343 1.00 6.68 O ATOM 1704 CB ARG A 409 12.437 0.539 7.041 1.00 7.32 C ATOM 1705 CG ARG A 409 13.045 -0.241 8.189 1.00 8.05 C ATOM 1706 CD ARG A 409 13.840 -1.444 7.717 1.00 9.48 C ATOM 1707 NE ARG A 409 12.967 -2.520 7.262 1.00 11.13 N ATOM 1708 CZ ARG A 409 13.392 -3.721 6.858 1.00 11.72 C ATOM 1709 NH1 ARG A 409 14.687 -4.004 6.841 1.00 12.29 N ATOM 1710 NH2 ARG A 409 12.505 -4.627 6.462 1.00 9.49 N ATOM 0 H ARG A 409 10.282 0.036 8.087 1.00 7.71 H new ATOM 0 HA ARG A 409 11.752 2.089 8.222 1.00 7.07 H new ATOM 0 HB2 ARG A 409 12.033 -0.081 6.414 1.00 7.32 H new ATOM 0 HB3 ARG A 409 13.141 1.006 6.565 1.00 7.32 H new ATOM 0 HG2 ARG A 409 13.623 0.344 8.703 1.00 8.05 H new ATOM 0 HG3 ARG A 409 12.339 -0.537 8.785 1.00 8.05 H new ATOM 0 HD2 ARG A 409 14.431 -1.179 6.995 1.00 9.48 H new ATOM 0 HD3 ARG A 409 14.401 -1.766 8.440 1.00 9.48 H new ATOM 0 HE ARG A 409 12.120 -2.371 7.253 1.00 11.13 H new ATOM 0 HH11 ARG A 409 15.260 -3.413 7.091 1.00 12.29 H new ATOM 0 HH12 ARG A 409 14.954 -4.779 6.580 1.00 12.29 H new ATOM 0 HH21 ARG A 409 11.666 -4.438 6.467 1.00 9.49 H new ATOM 0 HH22 ARG A 409 12.770 -5.402 6.200 1.00 9.49 H new ATOM 1711 N THR A 410 10.145 2.084 5.476 1.00 6.77 N ATOM 1712 CA THR A 410 9.667 2.919 4.375 1.00 7.25 C ATOM 1713 C THR A 410 9.034 4.220 4.867 1.00 7.17 C ATOM 1714 O THR A 410 9.338 5.296 4.361 1.00 7.07 O ATOM 1715 CB THR A 410 8.666 2.129 3.535 1.00 7.07 C ATOM 1716 OG1 THR A 410 9.383 1.083 2.855 1.00 8.28 O ATOM 1717 CG2 THR A 410 7.976 3.012 2.503 1.00 7.25 C ATOM 0 H THR A 410 9.813 1.291 5.487 1.00 6.77 H new ATOM 0 HA THR A 410 10.434 3.164 3.833 1.00 7.25 H new ATOM 0 HB THR A 410 7.982 1.768 4.120 1.00 7.07 H new ATOM 0 HG1 THR A 410 9.488 0.431 3.375 1.00 8.28 H new ATOM 0 HG21 THR A 410 7.349 2.480 1.989 1.00 7.25 H new ATOM 0 HG22 THR A 410 7.499 3.726 2.955 1.00 7.25 H new ATOM 0 HG23 THR A 410 8.640 3.394 1.908 1.00 7.25 H new ATOM 1718 N ALA A 411 8.159 4.106 5.859 1.00 7.61 N ATOM 1719 CA ALA A 411 7.451 5.279 6.399 1.00 7.10 C ATOM 1720 C ALA A 411 8.381 6.211 7.158 1.00 7.43 C ATOM 1721 O ALA A 411 8.250 7.439 7.082 1.00 7.37 O ATOM 1722 CB ALA A 411 6.322 4.825 7.271 1.00 7.16 C ATOM 0 H ALA A 411 7.956 3.361 6.238 1.00 7.61 H new ATOM 0 HA ALA A 411 7.097 5.787 5.652 1.00 7.10 H new ATOM 0 HB1 ALA A 411 5.856 5.598 7.626 1.00 7.16 H new ATOM 0 HB2 ALA A 411 5.705 4.288 6.749 1.00 7.16 H new ATOM 0 HB3 ALA A 411 6.672 4.294 8.004 1.00 7.16 H new ATOM 1723 N GLN A 412 9.308 5.619 7.904 1.00 7.10 N ATOM 1724 CA GLN A 412 10.332 6.393 8.586 1.00 7.66 C ATOM 1725 C GLN A 412 11.144 7.239 7.591 1.00 7.42 C ATOM 1726 O GLN A 412 11.370 8.442 7.815 1.00 7.24 O ATOM 1727 CB GLN A 412 11.237 5.455 9.368 1.00 7.63 C ATOM 1728 CG GLN A 412 12.305 6.169 10.183 1.00 8.52 C ATOM 1729 CD GLN A 412 13.103 5.204 11.035 1.00 9.14 C ATOM 1730 OE1 GLN A 412 12.561 4.219 11.535 1.00 10.93 O ATOM 1731 NE2 GLN A 412 14.390 5.496 11.224 1.00 10.46 N ATOM 0 H GLN A 412 9.360 4.769 8.027 1.00 7.10 H new ATOM 0 HA GLN A 412 9.903 7.007 9.202 1.00 7.66 H new ATOM 0 HB2 GLN A 412 10.693 4.917 9.964 1.00 7.63 H new ATOM 0 HB3 GLN A 412 11.668 4.845 8.749 1.00 7.63 H new ATOM 0 HG2 GLN A 412 12.904 6.644 9.586 1.00 8.52 H new ATOM 0 HG3 GLN A 412 11.887 6.833 10.753 1.00 8.52 H new ATOM 0 HE21 GLN A 412 14.731 6.195 10.856 1.00 10.46 H new ATOM 0 HE22 GLN A 412 14.879 4.986 11.714 1.00 10.46 H new ATOM 1732 N LEU A 413 11.553 6.627 6.477 1.00 6.69 N ATOM 1733 CA LEU A 413 12.286 7.369 5.442 1.00 7.05 C ATOM 1734 C LEU A 413 11.437 8.473 4.787 1.00 7.30 C ATOM 1735 O LEU A 413 11.892 9.614 4.614 1.00 7.56 O ATOM 1736 CB LEU A 413 12.894 6.413 4.387 1.00 6.91 C ATOM 1737 CG LEU A 413 13.649 7.125 3.238 1.00 8.42 C ATOM 1738 CD1 LEU A 413 14.719 8.110 3.767 1.00 10.77 C ATOM 1739 CD2 LEU A 413 14.264 6.116 2.239 1.00 8.03 C ATOM 0 H LEU A 413 11.420 5.796 6.301 1.00 6.69 H new ATOM 0 HA LEU A 413 13.018 7.820 5.890 1.00 7.05 H new ATOM 0 HB2 LEU A 413 13.504 5.804 4.832 1.00 6.91 H new ATOM 0 HB3 LEU A 413 12.183 5.874 4.007 1.00 6.91 H new ATOM 0 HG LEU A 413 12.989 7.647 2.756 1.00 8.42 H new ATOM 0 HD11 LEU A 413 15.167 8.534 3.018 1.00 10.77 H new ATOM 0 HD12 LEU A 413 14.293 8.788 4.314 1.00 10.77 H new ATOM 0 HD13 LEU A 413 15.369 7.626 4.301 1.00 10.77 H new ATOM 0 HD21 LEU A 413 14.727 6.598 1.536 1.00 8.03 H new ATOM 0 HD22 LEU A 413 14.892 5.541 2.704 1.00 8.03 H new ATOM 0 HD23 LEU A 413 13.559 5.575 1.850 1.00 8.03 H new ATOM 1740 N ILE A 414 10.205 8.143 4.432 1.00 7.39 N ATOM 1741 CA ILE A 414 9.332 9.130 3.780 1.00 7.88 C ATOM 1742 C ILE A 414 9.090 10.323 4.712 1.00 7.48 C ATOM 1743 O ILE A 414 9.145 11.461 4.260 1.00 8.77 O ATOM 1744 CB ILE A 414 8.018 8.494 3.296 1.00 7.73 C ATOM 1745 CG1 ILE A 414 8.298 7.568 2.107 1.00 8.89 C ATOM 1746 CG2 ILE A 414 6.975 9.576 2.912 1.00 8.23 C ATOM 1747 CD1 ILE A 414 7.127 6.667 1.756 1.00 9.73 C ATOM 0 H ILE A 414 9.852 7.368 4.553 1.00 7.39 H new ATOM 0 HA ILE A 414 9.782 9.460 2.987 1.00 7.88 H new ATOM 0 HB ILE A 414 7.644 7.973 4.024 1.00 7.73 H new ATOM 0 HG12 ILE A 414 8.527 8.106 1.333 1.00 8.89 H new ATOM 0 HG13 ILE A 414 9.071 7.018 2.309 1.00 8.89 H new ATOM 0 HG21 ILE A 414 6.159 9.147 2.611 1.00 8.23 H new ATOM 0 HG22 ILE A 414 6.783 10.129 3.685 1.00 8.23 H new ATOM 0 HG23 ILE A 414 7.330 10.130 2.199 1.00 8.23 H new ATOM 0 HD11 ILE A 414 7.364 6.108 1.000 1.00 9.73 H new ATOM 0 HD12 ILE A 414 6.910 6.106 2.517 1.00 9.73 H new ATOM 0 HD13 ILE A 414 6.357 7.211 1.526 1.00 9.73 H new ATOM 1748 N GLY A 415 8.881 10.066 6.003 1.00 8.04 N ATOM 1749 CA GLY A 415 8.789 11.142 6.999 1.00 8.48 C ATOM 1750 C GLY A 415 10.032 12.040 6.999 1.00 8.31 C ATOM 1751 O GLY A 415 9.940 13.277 6.976 1.00 8.69 O ATOM 0 H GLY A 415 8.789 9.274 6.326 1.00 8.04 H new ATOM 0 HA2 GLY A 415 8.003 11.681 6.819 1.00 8.48 H new ATOM 0 HA3 GLY A 415 8.672 10.755 7.881 1.00 8.48 H new ATOM 1752 N ALA A 416 11.211 11.423 7.014 1.00 7.95 N ATOM 1753 CA ALA A 416 12.450 12.182 7.000 1.00 7.73 C ATOM 1754 C ALA A 416 12.605 12.991 5.708 1.00 8.00 C ATOM 1755 O ALA A 416 13.062 14.134 5.749 1.00 8.15 O ATOM 1756 CB ALA A 416 13.654 11.260 7.200 1.00 8.28 C ATOM 0 H ALA A 416 11.312 10.569 7.032 1.00 7.95 H new ATOM 0 HA ALA A 416 12.413 12.810 7.739 1.00 7.73 H new ATOM 0 HB1 ALA A 416 14.470 11.785 7.187 1.00 8.28 H new ATOM 0 HB2 ALA A 416 13.576 10.806 8.053 1.00 8.28 H new ATOM 0 HB3 ALA A 416 13.681 10.604 6.486 1.00 8.28 H new ATOM 1757 N MET A 417 12.223 12.396 4.575 1.00 8.58 N ATOM 1758 CA MET A 417 12.325 13.080 3.289 1.00 9.67 C ATOM 1759 C MET A 417 11.406 14.302 3.257 1.00 9.92 C ATOM 1760 O MET A 417 11.782 15.360 2.757 1.00 9.48 O ATOM 1761 CB MET A 417 11.989 12.141 2.138 1.00 9.50 C ATOM 1762 CG MET A 417 13.066 11.108 1.871 1.00 10.60 C ATOM 1763 SD MET A 417 12.488 9.833 0.746 1.00 13.08 S ATOM 1764 CE MET A 417 12.459 10.728 -0.826 1.00 14.58 C ATOM 0 H MET A 417 11.903 11.599 4.532 1.00 8.58 H new ATOM 0 HA MET A 417 13.243 13.374 3.182 1.00 9.67 H new ATOM 0 HB2 MET A 417 11.155 11.686 2.333 1.00 9.50 H new ATOM 0 HB3 MET A 417 11.845 12.664 1.334 1.00 9.50 H new ATOM 0 HG2 MET A 417 13.847 11.543 1.495 1.00 10.60 H new ATOM 0 HG3 MET A 417 13.342 10.702 2.708 1.00 10.60 H new ATOM 0 HE1 MET A 417 12.218 10.119 -1.541 1.00 14.58 H new ATOM 0 HE2 MET A 417 11.807 11.445 -0.779 1.00 14.58 H new ATOM 0 HE3 MET A 417 13.337 11.101 -1.002 1.00 14.58 H new ATOM 1765 N CYS A 418 10.212 14.160 3.814 1.00 9.99 N ATOM 1766 CA CYS A 418 9.298 15.291 3.808 1.00 11.82 C ATOM 1767 C CYS A 418 9.825 16.426 4.699 1.00 11.53 C ATOM 1768 O CYS A 418 9.623 17.594 4.400 1.00 11.28 O ATOM 1769 CB CYS A 418 7.888 14.848 4.158 1.00 12.68 C ATOM 1770 SG CYS A 418 7.422 14.996 5.833 1.00 20.15 S ATOM 0 H CYS A 418 9.918 13.444 4.189 1.00 9.99 H new ATOM 0 HA CYS A 418 9.250 15.655 2.910 1.00 11.82 H new ATOM 0 HB2 CYS A 418 7.265 15.364 3.622 1.00 12.68 H new ATOM 0 HB3 CYS A 418 7.787 13.920 3.895 1.00 12.68 H new ATOM 0 HG CYS A 418 8.218 14.421 6.523 1.00 20.15 H new ATOM 1771 N MET A 419 10.551 16.075 5.761 1.00 12.03 N ATOM 1772 CA MET A 419 11.135 17.103 6.620 1.00 13.04 C ATOM 1773 C MET A 419 12.321 17.799 5.969 1.00 13.73 C ATOM 1774 O MET A 419 12.671 18.913 6.337 1.00 14.97 O ATOM 1775 CB MET A 419 11.486 16.522 7.990 1.00 11.90 C ATOM 1776 CG MET A 419 10.232 16.213 8.783 1.00 12.56 C ATOM 1777 SD MET A 419 10.563 15.863 10.534 1.00 13.94 S ATOM 1778 CE MET A 419 10.167 14.124 10.612 1.00 14.52 C ATOM 0 H MET A 419 10.714 15.264 5.997 1.00 12.03 H new ATOM 0 HA MET A 419 10.465 17.792 6.752 1.00 13.04 H new ATOM 0 HB2 MET A 419 12.010 15.713 7.878 1.00 11.90 H new ATOM 0 HB3 MET A 419 12.037 17.151 8.481 1.00 11.90 H new ATOM 0 HG2 MET A 419 9.622 16.965 8.719 1.00 12.56 H new ATOM 0 HG3 MET A 419 9.784 15.450 8.385 1.00 12.56 H new ATOM 0 HE1 MET A 419 9.798 13.915 11.484 1.00 14.52 H new ATOM 0 HE2 MET A 419 9.516 13.909 9.926 1.00 14.52 H new ATOM 0 HE3 MET A 419 10.972 13.602 10.468 1.00 14.52 H new ATOM 1779 N ASN A 420 12.901 17.139 4.974 1.00 15.04 N ATOM 1780 CA ASN A 420 14.008 17.670 4.193 1.00 16.43 C ATOM 1781 C ASN A 420 13.548 18.643 3.087 1.00 16.23 C ATOM 1782 O ASN A 420 14.368 19.316 2.458 1.00 17.32 O ATOM 1783 CB ASN A 420 14.749 16.479 3.570 1.00 17.56 C ATOM 1784 CG ASN A 420 16.213 16.721 3.408 1.00 20.99 C ATOM 1785 OD1 ASN A 420 16.858 17.308 4.281 1.00 26.46 O ATOM 1786 ND2 ASN A 420 16.764 16.276 2.275 1.00 24.79 N ATOM 0 H ASN A 420 12.656 16.352 4.729 1.00 15.04 H new ATOM 0 HA ASN A 420 14.586 18.182 4.781 1.00 16.43 H new ATOM 0 HB2 ASN A 420 14.616 15.695 4.126 1.00 17.56 H new ATOM 0 HB3 ASN A 420 14.361 16.281 2.703 1.00 17.56 H new ATOM 0 HD21 ASN A 420 17.603 16.394 2.130 1.00 24.79 H new ATOM 0 HD22 ASN A 420 16.279 15.871 1.691 1.00 24.79 H new ATOM 1787 N ASP A 421 12.235 18.701 2.856 1.00 15.64 N ATOM 1788 CA ASP A 421 11.636 19.468 1.762 1.00 15.22 C ATOM 1789 C ASP A 421 11.325 20.875 2.256 1.00 15.73 C ATOM 1790 O ASP A 421 10.503 21.056 3.152 1.00 15.20 O ATOM 1791 CB ASP A 421 10.346 18.759 1.290 1.00 15.34 C ATOM 1792 CG ASP A 421 9.737 19.362 0.021 1.00 16.14 C ATOM 1793 OD1 ASP A 421 9.896 20.567 -0.288 1.00 14.16 O ATOM 1794 OD2 ASP A 421 9.025 18.597 -0.667 1.00 19.99 O ATOM 0 H ASP A 421 11.657 18.288 3.340 1.00 15.64 H new ATOM 0 HA ASP A 421 12.251 19.525 1.014 1.00 15.22 H new ATOM 0 HB2 ASP A 421 10.542 17.822 1.131 1.00 15.34 H new ATOM 0 HB3 ASP A 421 9.689 18.794 2.002 1.00 15.34 H new ATOM 1795 N SER A 422 11.987 21.867 1.666 1.00 16.25 N ATOM 1796 CA SER A 422 11.843 23.262 2.099 1.00 16.79 C ATOM 1797 C SER A 422 10.419 23.823 1.960 1.00 16.08 C ATOM 1798 O SER A 422 10.106 24.858 2.544 1.00 17.33 O ATOM 1799 CB SER A 422 12.849 24.153 1.356 1.00 17.30 C ATOM 1800 OG SER A 422 12.434 24.359 0.025 1.00 21.03 O ATOM 0 H SER A 422 12.529 21.755 1.008 1.00 16.25 H new ATOM 0 HA SER A 422 12.033 23.268 3.050 1.00 16.79 H new ATOM 0 HB2 SER A 422 12.932 25.006 1.811 1.00 17.30 H new ATOM 0 HB3 SER A 422 13.726 23.739 1.367 1.00 17.30 H new ATOM 0 HG SER A 422 12.271 25.174 -0.095 1.00 21.03 H new ATOM 1801 N ARG A 423 9.563 23.130 1.205 1.00 14.12 N ATOM 1802 CA ARG A 423 8.183 23.562 0.982 1.00 12.69 C ATOM 1803 C ARG A 423 7.249 23.199 2.137 1.00 11.87 C ATOM 1804 O ARG A 423 6.103 23.674 2.183 1.00 12.14 O ATOM 1805 CB ARG A 423 7.640 22.964 -0.318 1.00 12.04 C ATOM 1806 CG ARG A 423 8.376 23.417 -1.597 1.00 12.15 C ATOM 1807 CD ARG A 423 7.880 22.616 -2.814 1.00 13.38 C ATOM 1808 NE ARG A 423 8.148 21.185 -2.654 1.00 13.67 N ATOM 1809 CZ ARG A 423 7.859 20.232 -3.542 1.00 14.38 C ATOM 1810 NH1 ARG A 423 7.282 20.524 -4.707 1.00 17.72 N ATOM 1811 NH2 ARG A 423 8.147 18.971 -3.259 1.00 14.44 N ATOM 0 H ARG A 423 9.768 22.395 0.808 1.00 14.12 H new ATOM 0 HA ARG A 423 8.206 24.530 0.921 1.00 12.69 H new ATOM 0 HB2 ARG A 423 7.687 21.997 -0.259 1.00 12.04 H new ATOM 0 HB3 ARG A 423 6.702 23.198 -0.400 1.00 12.04 H new ATOM 0 HG2 ARG A 423 8.228 24.364 -1.744 1.00 12.15 H new ATOM 0 HG3 ARG A 423 9.332 23.293 -1.488 1.00 12.15 H new ATOM 0 HD2 ARG A 423 6.928 22.758 -2.931 1.00 13.38 H new ATOM 0 HD3 ARG A 423 8.316 22.941 -3.617 1.00 13.38 H new ATOM 0 HE ARG A 423 8.525 20.937 -1.922 1.00 13.67 H new ATOM 0 HH11 ARG A 423 7.089 21.340 -4.899 1.00 17.72 H new ATOM 0 HH12 ARG A 423 7.103 19.897 -5.267 1.00 17.72 H new ATOM 0 HH21 ARG A 423 8.517 18.772 -2.508 1.00 14.44 H new ATOM 0 HH22 ARG A 423 7.964 18.351 -3.826 1.00 14.44 H new ATOM 1812 N ASN A 424 7.730 22.380 3.072 1.00 10.57 N ATOM 1813 CA ASN A 424 6.844 21.791 4.081 1.00 9.99 C ATOM 1814 C ASN A 424 6.864 22.444 5.469 1.00 10.45 C ATOM 1815 O ASN A 424 6.537 21.789 6.459 1.00 9.45 O ATOM 1816 CB ASN A 424 7.100 20.284 4.212 1.00 10.25 C ATOM 1817 CG ASN A 424 6.689 19.500 2.973 1.00 9.88 C ATOM 1818 OD1 ASN A 424 5.785 19.891 2.228 1.00 9.79 O ATOM 1819 ND2 ASN A 424 7.329 18.365 2.772 1.00 11.52 N ATOM 0 H ASN A 424 8.557 22.154 3.141 1.00 10.57 H new ATOM 0 HA ASN A 424 5.954 21.967 3.738 1.00 9.99 H new ATOM 0 HB2 ASN A 424 8.043 20.135 4.385 1.00 10.25 H new ATOM 0 HB3 ASN A 424 6.614 19.944 4.980 1.00 10.25 H new ATOM 0 HD21 ASN A 424 7.121 17.867 2.102 1.00 11.52 H new ATOM 0 HD22 ASN A 424 7.954 18.123 3.311 1.00 11.52 H new ATOM 1820 N SER A 425 7.197 23.738 5.541 1.00 11.10 N ATOM 1821 CA SER A 425 7.159 24.451 6.831 1.00 12.08 C ATOM 1822 C SER A 425 5.799 24.279 7.496 1.00 11.99 C ATOM 1823 O SER A 425 4.758 24.358 6.825 1.00 11.53 O ATOM 1824 CB SER A 425 7.468 25.942 6.659 1.00 13.27 C ATOM 1825 OG SER A 425 8.760 26.136 6.132 1.00 18.21 O ATOM 0 H SER A 425 7.444 24.216 4.870 1.00 11.10 H new ATOM 0 HA SER A 425 7.844 24.063 7.398 1.00 12.08 H new ATOM 0 HB2 SER A 425 6.811 26.345 6.070 1.00 13.27 H new ATOM 0 HB3 SER A 425 7.394 26.391 7.516 1.00 13.27 H new ATOM 0 HG SER A 425 8.725 26.127 5.293 1.00 18.21 H new ATOM 1826 N GLN A 426 5.837 24.024 8.809 1.00 11.41 N ATOM 1827 CA GLN A 426 4.651 23.895 9.672 1.00 12.60 C ATOM 1828 C GLN A 426 3.840 22.603 9.508 1.00 11.97 C ATOM 1829 O GLN A 426 2.883 22.374 10.256 1.00 13.99 O ATOM 1830 CB GLN A 426 3.738 25.122 9.564 1.00 13.08 C ATOM 1831 CG GLN A 426 4.387 26.414 10.014 1.00 17.15 C ATOM 1832 CD GLN A 426 4.987 26.322 11.404 1.00 21.21 C ATOM 1833 OE1 GLN A 426 4.321 25.939 12.366 1.00 22.84 O ATOM 1834 NE2 GLN A 426 6.262 26.666 11.511 1.00 25.29 N ATOM 0 H GLN A 426 6.576 23.918 9.236 1.00 11.41 H new ATOM 0 HA GLN A 426 5.024 23.841 10.566 1.00 12.60 H new ATOM 0 HB2 GLN A 426 3.450 25.219 8.643 1.00 13.08 H new ATOM 0 HB3 GLN A 426 2.941 24.969 10.096 1.00 13.08 H new ATOM 0 HG2 GLN A 426 5.082 26.658 9.383 1.00 17.15 H new ATOM 0 HG3 GLN A 426 3.727 27.124 9.998 1.00 17.15 H new ATOM 0 HE21 GLN A 426 6.696 26.929 10.817 1.00 25.29 H new ATOM 0 HE22 GLN A 426 6.655 26.626 12.275 1.00 25.29 H new ATOM 1835 N LEU A 427 4.223 21.744 8.567 1.00 10.89 N ATOM 1836 CA LEU A 427 3.589 20.419 8.479 1.00 10.53 C ATOM 1837 C LEU A 427 3.964 19.644 9.750 1.00 9.66 C ATOM 1838 O LEU A 427 5.140 19.488 10.046 1.00 10.16 O ATOM 1839 CB LEU A 427 4.082 19.677 7.226 1.00 9.95 C ATOM 1840 CG LEU A 427 3.451 18.304 6.874 1.00 11.21 C ATOM 1841 CD1 LEU A 427 2.058 18.487 6.300 1.00 14.05 C ATOM 1842 CD2 LEU A 427 4.326 17.550 5.881 1.00 11.67 C ATOM 0 H LEU A 427 4.833 21.898 7.980 1.00 10.89 H new ATOM 0 HA LEU A 427 2.625 20.503 8.409 1.00 10.53 H new ATOM 0 HB2 LEU A 427 3.950 20.265 6.466 1.00 9.95 H new ATOM 0 HB3 LEU A 427 5.038 19.545 7.320 1.00 9.95 H new ATOM 0 HG LEU A 427 3.387 17.785 7.691 1.00 11.21 H new ATOM 0 HD11 LEU A 427 1.679 17.620 6.086 1.00 14.05 H new ATOM 0 HD12 LEU A 427 1.495 18.933 6.952 1.00 14.05 H new ATOM 0 HD13 LEU A 427 2.108 19.025 5.495 1.00 14.05 H new ATOM 0 HD21 LEU A 427 3.917 16.696 5.673 1.00 11.67 H new ATOM 0 HD22 LEU A 427 4.416 18.071 5.068 1.00 11.67 H new ATOM 0 HD23 LEU A 427 5.203 17.402 6.269 1.00 11.67 H new ATOM 1843 N SER A 428 2.971 19.194 10.517 1.00 8.80 N ATOM 1844 CA SER A 428 3.254 18.569 11.820 1.00 9.38 C ATOM 1845 C SER A 428 3.517 17.078 11.638 1.00 9.03 C ATOM 1846 O SER A 428 3.232 16.514 10.575 1.00 8.61 O ATOM 1847 CB SER A 428 2.063 18.734 12.761 1.00 9.76 C ATOM 1848 OG SER A 428 0.956 17.997 12.271 1.00 9.08 O ATOM 0 H SER A 428 2.138 19.238 10.310 1.00 8.80 H new ATOM 0 HA SER A 428 4.034 19.003 12.198 1.00 9.38 H new ATOM 0 HB2 SER A 428 2.298 18.427 13.650 1.00 9.76 H new ATOM 0 HB3 SER A 428 1.829 19.672 12.838 1.00 9.76 H new ATOM 0 HG SER A 428 0.243 18.384 12.490 1.00 9.08 H new ATOM 1849 N VAL A 429 4.028 16.430 12.688 1.00 8.95 N ATOM 1850 CA VAL A 429 4.200 14.980 12.656 1.00 8.90 C ATOM 1851 C VAL A 429 2.829 14.310 12.558 1.00 8.83 C ATOM 1852 O VAL A 429 2.658 13.344 11.814 1.00 9.21 O ATOM 1853 CB VAL A 429 5.014 14.458 13.872 1.00 8.47 C ATOM 1854 CG1 VAL A 429 5.154 12.934 13.825 1.00 8.19 C ATOM 1855 CG2 VAL A 429 6.398 15.123 13.892 1.00 9.42 C ATOM 0 H VAL A 429 4.278 16.808 13.419 1.00 8.95 H new ATOM 0 HA VAL A 429 4.720 14.748 11.871 1.00 8.90 H new ATOM 0 HB VAL A 429 4.538 14.688 14.685 1.00 8.47 H new ATOM 0 HG11 VAL A 429 5.665 12.632 14.592 1.00 8.19 H new ATOM 0 HG12 VAL A 429 4.274 12.527 13.843 1.00 8.19 H new ATOM 0 HG13 VAL A 429 5.613 12.676 13.010 1.00 8.19 H new ATOM 0 HG21 VAL A 429 6.904 14.795 14.652 1.00 9.42 H new ATOM 0 HG22 VAL A 429 6.872 14.910 13.073 1.00 9.42 H new ATOM 0 HG23 VAL A 429 6.294 16.085 13.964 1.00 9.42 H new ATOM 1856 N GLU A 430 1.840 14.847 13.279 1.00 9.17 N ATOM 1857 CA GLU A 430 0.459 14.357 13.141 1.00 9.49 C ATOM 1858 C GLU A 430 0.019 14.377 11.678 1.00 8.93 C ATOM 1859 O GLU A 430 -0.519 13.385 11.182 1.00 9.03 O ATOM 1860 CB GLU A 430 -0.505 15.191 13.988 1.00 9.31 C ATOM 1861 CG GLU A 430 -1.975 14.732 13.927 1.00 10.15 C ATOM 1862 CD GLU A 430 -2.889 15.571 14.820 1.00 10.86 C ATOM 1863 OE1 GLU A 430 -2.370 16.382 15.627 1.00 10.95 O ATOM 1864 OE2 GLU A 430 -4.126 15.416 14.705 1.00 11.18 O ATOM 0 H GLU A 430 1.942 15.486 13.846 1.00 9.17 H new ATOM 0 HA GLU A 430 0.438 13.441 13.460 1.00 9.49 H new ATOM 0 HB2 GLU A 430 -0.209 15.167 14.911 1.00 9.31 H new ATOM 0 HB3 GLU A 430 -0.455 16.115 13.698 1.00 9.31 H new ATOM 0 HG2 GLU A 430 -2.289 14.783 13.010 1.00 10.15 H new ATOM 0 HG3 GLU A 430 -2.031 13.802 14.195 1.00 10.15 H new ATOM 1865 N ASP A 431 0.246 15.500 10.995 1.00 8.20 N ATOM 1866 CA ASP A 431 -0.093 15.604 9.556 1.00 8.77 C ATOM 1867 C ASP A 431 0.621 14.547 8.731 1.00 9.40 C ATOM 1868 O ASP A 431 -0.001 13.877 7.913 1.00 9.52 O ATOM 1869 CB ASP A 431 0.315 16.962 8.966 1.00 8.35 C ATOM 1870 CG ASP A 431 -0.595 18.097 9.380 1.00 11.08 C ATOM 1871 OD1 ASP A 431 -1.825 17.887 9.498 1.00 11.49 O ATOM 1872 OD2 ASP A 431 -0.059 19.216 9.553 1.00 11.63 O ATOM 0 H ASP A 431 0.592 16.211 11.334 1.00 8.20 H new ATOM 0 HA ASP A 431 -1.055 15.486 9.512 1.00 8.77 H new ATOM 0 HB2 ASP A 431 1.222 17.167 9.242 1.00 8.35 H new ATOM 0 HB3 ASP A 431 0.320 16.898 7.998 1.00 8.35 H new ATOM 1873 N MET A 432 1.930 14.416 8.911 1.00 10.16 N ATOM 1874 CA MET A 432 2.684 13.540 7.999 1.00 11.96 C ATOM 1875 C MET A 432 2.250 12.080 8.182 1.00 10.66 C ATOM 1876 O MET A 432 2.041 11.359 7.197 1.00 10.09 O ATOM 1877 CB MET A 432 4.202 13.729 8.109 1.00 12.19 C ATOM 1878 CG MET A 432 4.841 13.359 9.373 1.00 15.35 C ATOM 1879 SD MET A 432 6.577 13.834 9.271 1.00 18.85 S ATOM 1880 CE MET A 432 6.546 15.581 9.078 1.00 15.01 C ATOM 0 H MET A 432 2.391 14.804 9.525 1.00 10.16 H new ATOM 0 HA MET A 432 2.466 13.802 7.091 1.00 11.96 H new ATOM 0 HB2 MET A 432 4.620 13.214 7.401 1.00 12.19 H new ATOM 0 HB3 MET A 432 4.400 14.663 7.936 1.00 12.19 H new ATOM 0 HG2 MET A 432 4.409 13.807 10.117 1.00 15.35 H new ATOM 0 HG3 MET A 432 4.758 12.405 9.530 1.00 15.35 H new ATOM 0 HE1 MET A 432 7.453 15.912 8.983 1.00 15.01 H new ATOM 0 HE2 MET A 432 6.034 15.810 8.287 1.00 15.01 H new ATOM 0 HE3 MET A 432 6.134 15.986 9.857 1.00 15.01 H new ATOM 1881 N VAL A 433 2.076 11.663 9.435 1.00 8.98 N ATOM 1882 CA VAL A 433 1.682 10.273 9.680 1.00 9.39 C ATOM 1883 C VAL A 433 0.246 10.010 9.270 1.00 9.29 C ATOM 1884 O VAL A 433 -0.039 8.982 8.656 1.00 9.40 O ATOM 1885 CB VAL A 433 1.979 9.807 11.116 1.00 9.28 C ATOM 1886 CG1 VAL A 433 1.645 8.308 11.271 1.00 9.67 C ATOM 1887 CG2 VAL A 433 3.454 10.077 11.413 1.00 9.35 C ATOM 0 H VAL A 433 2.177 12.149 10.137 1.00 8.98 H new ATOM 0 HA VAL A 433 2.243 9.727 9.107 1.00 9.39 H new ATOM 0 HB VAL A 433 1.428 10.294 11.749 1.00 9.28 H new ATOM 0 HG11 VAL A 433 1.836 8.026 12.179 1.00 9.67 H new ATOM 0 HG12 VAL A 433 0.705 8.164 11.079 1.00 9.67 H new ATOM 0 HG13 VAL A 433 2.184 7.791 10.652 1.00 9.67 H new ATOM 0 HG21 VAL A 433 3.660 9.789 12.316 1.00 9.35 H new ATOM 0 HG22 VAL A 433 4.006 9.587 10.784 1.00 9.35 H new ATOM 0 HG23 VAL A 433 3.633 11.027 11.328 1.00 9.35 H new ATOM 1888 N SER A 434 -0.658 10.937 9.584 1.00 8.76 N ATOM 1889 CA SER A 434 -2.046 10.762 9.164 1.00 9.46 C ATOM 1890 C SER A 434 -2.146 10.708 7.636 1.00 9.07 C ATOM 1891 O SER A 434 -2.928 9.918 7.094 1.00 9.10 O ATOM 1892 CB SER A 434 -2.971 11.830 9.764 1.00 10.53 C ATOM 1893 OG SER A 434 -2.539 13.116 9.405 1.00 15.02 O ATOM 0 H SER A 434 -0.495 11.656 10.027 1.00 8.76 H new ATOM 0 HA SER A 434 -2.354 9.911 9.512 1.00 9.46 H new ATOM 0 HB2 SER A 434 -3.879 11.690 9.453 1.00 10.53 H new ATOM 0 HB3 SER A 434 -2.986 11.746 10.730 1.00 10.53 H new ATOM 0 HG SER A 434 -1.892 13.341 9.892 1.00 15.02 H new ATOM 1894 N GLN A 435 -1.346 11.527 6.949 1.00 7.70 N ATOM 1895 CA GLN A 435 -1.346 11.531 5.475 1.00 8.00 C ATOM 1896 C GLN A 435 -0.856 10.206 4.913 1.00 7.74 C ATOM 1897 O GLN A 435 -1.487 9.639 4.010 1.00 8.67 O ATOM 1898 CB GLN A 435 -0.515 12.703 4.950 1.00 8.16 C ATOM 1899 CG GLN A 435 -1.311 13.987 5.117 1.00 8.39 C ATOM 1900 CD GLN A 435 -0.530 15.236 4.889 1.00 8.28 C ATOM 1901 OE1 GLN A 435 0.510 15.235 4.249 1.00 9.47 O ATOM 1902 NE2 GLN A 435 -1.040 16.339 5.421 1.00 8.15 N ATOM 0 H GLN A 435 -0.799 12.084 7.310 1.00 7.70 H new ATOM 0 HA GLN A 435 -2.260 11.645 5.172 1.00 8.00 H new ATOM 0 HB2 GLN A 435 0.323 12.763 5.434 1.00 8.16 H new ATOM 0 HB3 GLN A 435 -0.294 12.565 4.016 1.00 8.16 H new ATOM 0 HG2 GLN A 435 -2.060 13.971 4.501 1.00 8.39 H new ATOM 0 HG3 GLN A 435 -1.681 14.010 6.013 1.00 8.39 H new ATOM 0 HE21 GLN A 435 -1.775 16.302 5.866 1.00 8.15 H new ATOM 0 HE22 GLN A 435 -0.636 17.091 5.321 1.00 8.15 H new ATOM 1903 N MET A 436 0.232 9.683 5.473 1.00 7.94 N ATOM 1904 CA MET A 436 0.756 8.376 5.052 1.00 8.62 C ATOM 1905 C MET A 436 -0.279 7.271 5.273 1.00 8.54 C ATOM 1906 O MET A 436 -0.466 6.403 4.419 1.00 8.88 O ATOM 1907 CB MET A 436 2.053 8.045 5.790 1.00 8.94 C ATOM 1908 CG MET A 436 3.246 8.833 5.254 1.00 9.17 C ATOM 1909 SD MET A 436 4.854 8.211 5.833 1.00 11.02 S ATOM 1910 CE MET A 436 5.016 9.167 7.334 1.00 12.74 C ATOM 0 H MET A 436 0.684 10.065 6.097 1.00 7.94 H new ATOM 0 HA MET A 436 0.948 8.427 4.103 1.00 8.62 H new ATOM 0 HB2 MET A 436 1.942 8.234 6.735 1.00 8.94 H new ATOM 0 HB3 MET A 436 2.234 7.095 5.710 1.00 8.94 H new ATOM 0 HG2 MET A 436 3.229 8.810 4.284 1.00 9.17 H new ATOM 0 HG3 MET A 436 3.154 9.762 5.517 1.00 9.17 H new ATOM 0 HE1 MET A 436 5.851 8.942 7.773 1.00 12.74 H new ATOM 0 HE2 MET A 436 5.010 10.113 7.118 1.00 12.74 H new ATOM 0 HE3 MET A 436 4.275 8.966 7.927 1.00 12.74 H new ATOM 1911 N ARG A 437 -0.968 7.338 6.407 1.00 8.64 N ATOM 1912 CA ARG A 437 -1.970 6.330 6.735 1.00 8.90 C ATOM 1913 C ARG A 437 -3.199 6.369 5.831 1.00 9.61 C ATOM 1914 O ARG A 437 -3.623 5.321 5.303 1.00 9.87 O ATOM 1915 CB ARG A 437 -2.325 6.377 8.223 1.00 9.14 C ATOM 1916 CG ARG A 437 -1.138 5.999 9.099 1.00 8.65 C ATOM 1917 CD ARG A 437 -1.475 5.899 10.576 1.00 8.97 C ATOM 1918 NE ARG A 437 -0.314 5.307 11.240 1.00 8.96 N ATOM 1919 CZ ARG A 437 -0.273 4.878 12.501 1.00 11.15 C ATOM 1920 NH1 ARG A 437 -1.329 5.013 13.302 1.00 12.05 N ATOM 1921 NH2 ARG A 437 0.850 4.330 12.969 1.00 11.74 N ATOM 0 H ARG A 437 -0.871 7.956 6.998 1.00 8.64 H new ATOM 0 HA ARG A 437 -1.565 5.467 6.556 1.00 8.90 H new ATOM 0 HB2 ARG A 437 -2.628 7.269 8.455 1.00 9.14 H new ATOM 0 HB3 ARG A 437 -3.063 5.772 8.399 1.00 9.14 H new ATOM 0 HG2 ARG A 437 -0.783 5.148 8.798 1.00 8.65 H new ATOM 0 HG3 ARG A 437 -0.436 6.658 8.980 1.00 8.65 H new ATOM 0 HD2 ARG A 437 -1.671 6.775 10.943 1.00 8.97 H new ATOM 0 HD3 ARG A 437 -2.264 5.352 10.712 1.00 8.97 H new ATOM 0 HE ARG A 437 0.406 5.229 10.776 1.00 8.96 H new ATOM 0 HH11 ARG A 437 -2.048 5.381 13.007 1.00 12.05 H new ATOM 0 HH12 ARG A 437 -1.291 4.732 14.114 1.00 12.05 H new ATOM 0 HH21 ARG A 437 1.538 4.257 12.458 1.00 11.74 H new ATOM 0 HH22 ARG A 437 0.886 4.050 13.781 1.00 11.74 H new ATOM 1922 N VAL A 438 -3.745 7.567 5.593 1.00 9.32 N ATOM 1923 CA VAL A 438 -4.910 7.691 4.739 1.00 10.30 C ATOM 1924 C VAL A 438 -4.593 7.310 3.284 1.00 10.49 C ATOM 1925 O VAL A 438 -5.469 6.872 2.537 1.00 10.68 O ATOM 1926 CB VAL A 438 -5.514 9.117 4.838 1.00 11.13 C ATOM 1927 CG1 VAL A 438 -6.515 9.384 3.716 1.00 12.40 C ATOM 1928 CG2 VAL A 438 -6.157 9.304 6.194 1.00 11.61 C ATOM 0 H VAL A 438 -3.453 8.308 5.917 1.00 9.32 H new ATOM 0 HA VAL A 438 -5.577 7.062 5.055 1.00 10.30 H new ATOM 0 HB VAL A 438 -4.796 9.761 4.736 1.00 11.13 H new ATOM 0 HG11 VAL A 438 -6.872 10.281 3.808 1.00 12.40 H new ATOM 0 HG12 VAL A 438 -6.070 9.300 2.858 1.00 12.40 H new ATOM 0 HG13 VAL A 438 -7.239 8.741 3.769 1.00 12.40 H new ATOM 0 HG21 VAL A 438 -6.534 10.196 6.253 1.00 11.61 H new ATOM 0 HG22 VAL A 438 -6.861 8.647 6.312 1.00 11.61 H new ATOM 0 HG23 VAL A 438 -5.489 9.189 6.888 1.00 11.61 H new ATOM 1929 N GLN A 439 -3.333 7.479 2.901 1.00 9.53 N ATOM 1930 CA GLN A 439 -2.924 7.268 1.510 1.00 9.38 C ATOM 1931 C GLN A 439 -2.301 5.898 1.219 1.00 8.87 C ATOM 1932 O GLN A 439 -2.027 5.577 0.052 1.00 9.63 O ATOM 1933 CB GLN A 439 -1.997 8.399 1.070 1.00 9.39 C ATOM 1934 CG GLN A 439 -2.700 9.756 1.047 1.00 10.24 C ATOM 1935 CD GLN A 439 -1.756 10.866 0.710 1.00 12.63 C ATOM 1936 OE1 GLN A 439 -1.130 10.853 -0.339 1.00 16.25 O ATOM 1937 NE2 GLN A 439 -1.664 11.859 1.583 1.00 12.61 N ATOM 0 H GLN A 439 -2.696 7.716 3.429 1.00 9.53 H new ATOM 0 HA GLN A 439 -3.740 7.278 0.986 1.00 9.38 H new ATOM 0 HB2 GLN A 439 -1.237 8.442 1.671 1.00 9.39 H new ATOM 0 HB3 GLN A 439 -1.649 8.203 0.186 1.00 9.39 H new ATOM 0 HG2 GLN A 439 -3.420 9.736 0.398 1.00 10.24 H new ATOM 0 HG3 GLN A 439 -3.103 9.926 1.913 1.00 10.24 H new ATOM 0 HE21 GLN A 439 -2.120 11.834 2.312 1.00 12.61 H new ATOM 0 HE22 GLN A 439 -1.148 12.528 1.421 1.00 12.61 H new ATOM 1938 N ARG A 440 -2.108 5.085 2.252 1.00 8.70 N ATOM 1939 CA ARG A 440 -1.565 3.735 2.042 1.00 8.66 C ATOM 1940 C ARG A 440 -2.280 2.707 2.917 1.00 9.25 C ATOM 1941 O ARG A 440 -3.025 1.883 2.396 1.00 8.83 O ATOM 1942 CB ARG A 440 -0.028 3.698 2.179 1.00 8.82 C ATOM 1943 CG ARG A 440 0.565 2.296 2.121 1.00 7.55 C ATOM 1944 CD ARG A 440 1.972 2.270 1.534 1.00 8.36 C ATOM 1945 NE ARG A 440 2.608 0.967 1.755 1.00 8.96 N ATOM 1946 CZ ARG A 440 2.338 -0.132 1.042 1.00 8.82 C ATOM 1947 NH1 ARG A 440 1.487 -0.084 0.028 1.00 7.40 N ATOM 1948 NH2 ARG A 440 2.936 -1.282 1.333 1.00 9.24 N ATOM 0 H ARG A 440 -2.280 5.285 3.071 1.00 8.70 H new ATOM 0 HA ARG A 440 -1.746 3.482 1.123 1.00 8.66 H new ATOM 0 HB2 ARG A 440 0.364 4.234 1.472 1.00 8.82 H new ATOM 0 HB3 ARG A 440 0.223 4.111 3.020 1.00 8.82 H new ATOM 0 HG2 ARG A 440 0.586 1.921 3.016 1.00 7.55 H new ATOM 0 HG3 ARG A 440 -0.013 1.727 1.589 1.00 7.55 H new ATOM 0 HD2 ARG A 440 1.933 2.458 0.583 1.00 8.36 H new ATOM 0 HD3 ARG A 440 2.509 2.969 1.940 1.00 8.36 H new ATOM 0 HE ARG A 440 3.192 0.906 2.383 1.00 8.96 H new ATOM 0 HH11 ARG A 440 1.103 0.658 -0.176 1.00 7.40 H new ATOM 0 HH12 ARG A 440 1.318 -0.795 -0.426 1.00 7.40 H new ATOM 0 HH21 ARG A 440 3.499 -1.322 1.982 1.00 9.24 H new ATOM 0 HH22 ARG A 440 2.760 -1.987 0.873 1.00 9.24 H new ATOM 1949 N ASN A 441 -2.064 2.770 4.231 1.00 8.57 N ATOM 1950 CA ASN A 441 -2.841 1.972 5.193 1.00 9.79 C ATOM 1951 C ASN A 441 -2.568 2.469 6.605 1.00 9.15 C ATOM 1952 O ASN A 441 -1.650 3.264 6.832 1.00 8.97 O ATOM 1953 CB ASN A 441 -2.538 0.472 5.069 1.00 10.00 C ATOM 1954 CG ASN A 441 -1.077 0.152 5.316 1.00 9.41 C ATOM 1955 OD1 ASN A 441 -0.511 0.528 6.346 1.00 11.19 O ATOM 1956 ND2 ASN A 441 -0.457 -0.549 4.370 1.00 11.49 N ATOM 0 H ASN A 441 -1.467 3.273 4.592 1.00 8.57 H new ATOM 0 HA ASN A 441 -3.783 2.085 4.991 1.00 9.79 H new ATOM 0 HB2 ASN A 441 -3.085 -0.019 5.702 1.00 10.00 H new ATOM 0 HB3 ASN A 441 -2.787 0.167 4.183 1.00 10.00 H new ATOM 0 HD21 ASN A 441 0.372 -0.758 4.463 1.00 11.49 H new ATOM 0 HD22 ASN A 441 -0.885 -0.793 3.665 1.00 11.49 H new ATOM 1957 N GLY A 442 -3.347 1.973 7.557 1.00 9.91 N ATOM 1958 CA GLY A 442 -3.288 2.480 8.924 1.00 10.04 C ATOM 1959 C GLY A 442 -2.052 2.076 9.718 1.00 10.26 C ATOM 1960 O GLY A 442 -1.893 2.514 10.861 1.00 10.90 O ATOM 0 H GLY A 442 -3.918 1.342 7.434 1.00 9.91 H new ATOM 0 HA2 GLY A 442 -3.333 3.449 8.896 1.00 10.04 H new ATOM 0 HA3 GLY A 442 -4.075 2.173 9.401 1.00 10.04 H new ATOM 1961 N ILE A 443 -1.188 1.253 9.108 1.00 10.44 N ATOM 1962 CA ILE A 443 0.019 0.737 9.742 1.00 11.53 C ATOM 1963 C ILE A 443 1.243 1.607 9.418 1.00 10.89 C ATOM 1964 O ILE A 443 2.321 1.386 9.982 1.00 10.95 O ATOM 1965 CB ILE A 443 0.299 -0.764 9.318 1.00 12.80 C ATOM 1966 CG1 ILE A 443 -1.005 -1.563 9.197 1.00 15.10 C ATOM 1967 CG2 ILE A 443 1.250 -1.446 10.289 1.00 14.37 C ATOM 1968 CD1 ILE A 443 -1.758 -1.761 10.516 1.00 17.97 C ATOM 0 H ILE A 443 -1.295 0.978 8.300 1.00 10.44 H new ATOM 0 HA ILE A 443 -0.133 0.765 10.700 1.00 11.53 H new ATOM 0 HB ILE A 443 0.722 -0.741 8.446 1.00 12.80 H new ATOM 0 HG12 ILE A 443 -1.590 -1.111 8.569 1.00 15.10 H new ATOM 0 HG13 ILE A 443 -0.803 -2.434 8.820 1.00 15.10 H new ATOM 0 HG21 ILE A 443 1.402 -2.361 10.005 1.00 14.37 H new ATOM 0 HG22 ILE A 443 2.094 -0.968 10.305 1.00 14.37 H new ATOM 0 HG23 ILE A 443 0.861 -1.445 11.178 1.00 14.37 H new ATOM 0 HD11 ILE A 443 -2.566 -2.273 10.354 1.00 17.97 H new ATOM 0 HD12 ILE A 443 -1.193 -2.240 11.143 1.00 17.97 H new ATOM 0 HD13 ILE A 443 -1.992 -0.896 10.888 1.00 17.97 H new ATOM 1969 N MET A 444 1.100 2.583 8.519 1.00 9.88 N ATOM 1970 CA MET A 444 2.248 3.433 8.175 1.00 9.61 C ATOM 1971 C MET A 444 2.874 4.055 9.425 1.00 10.21 C ATOM 1972 O MET A 444 2.174 4.660 10.242 1.00 10.74 O ATOM 1973 CB MET A 444 1.891 4.521 7.152 1.00 9.54 C ATOM 1974 CG MET A 444 1.545 3.984 5.750 1.00 9.80 C ATOM 1975 SD MET A 444 2.929 3.150 4.918 1.00 10.16 S ATOM 1976 CE MET A 444 3.835 4.581 4.360 1.00 12.13 C ATOM 0 H MET A 444 0.369 2.768 8.106 1.00 9.88 H new ATOM 0 HA MET A 444 2.903 2.852 7.758 1.00 9.61 H new ATOM 0 HB2 MET A 444 1.136 5.030 7.487 1.00 9.54 H new ATOM 0 HB3 MET A 444 2.637 5.136 7.076 1.00 9.54 H new ATOM 0 HG2 MET A 444 0.803 3.364 5.825 1.00 9.80 H new ATOM 0 HG3 MET A 444 1.243 4.721 5.196 1.00 9.80 H new ATOM 0 HE1 MET A 444 4.620 4.295 3.868 1.00 12.13 H new ATOM 0 HE2 MET A 444 3.269 5.117 3.783 1.00 12.13 H new ATOM 0 HE3 MET A 444 4.109 5.110 5.126 1.00 12.13 H new ATOM 1977 N VAL A 445 4.194 3.891 9.539 1.00 9.69 N ATOM 1978 CA VAL A 445 4.945 4.150 10.777 1.00 9.62 C ATOM 1979 C VAL A 445 4.439 3.163 11.824 1.00 10.35 C ATOM 1980 O VAL A 445 3.751 3.529 12.781 1.00 11.43 O ATOM 1981 CB VAL A 445 4.847 5.608 11.289 1.00 9.37 C ATOM 1982 CG1 VAL A 445 5.851 5.791 12.413 1.00 10.15 C ATOM 1983 CG2 VAL A 445 5.123 6.605 10.169 1.00 9.43 C ATOM 0 H VAL A 445 4.689 3.622 8.889 1.00 9.69 H new ATOM 0 HA VAL A 445 5.890 4.026 10.594 1.00 9.62 H new ATOM 0 HB VAL A 445 3.947 5.774 11.612 1.00 9.37 H new ATOM 0 HG11 VAL A 445 5.802 6.701 12.746 1.00 10.15 H new ATOM 0 HG12 VAL A 445 5.648 5.173 13.132 1.00 10.15 H new ATOM 0 HG13 VAL A 445 6.745 5.616 12.080 1.00 10.15 H new ATOM 0 HG21 VAL A 445 5.055 7.508 10.516 1.00 9.43 H new ATOM 0 HG22 VAL A 445 6.016 6.460 9.819 1.00 9.43 H new ATOM 0 HG23 VAL A 445 4.474 6.482 9.459 1.00 9.43 H new ATOM 1984 N GLN A 446 4.776 1.895 11.607 1.00 10.68 N ATOM 1985 CA GLN A 446 4.177 0.794 12.353 1.00 11.98 C ATOM 1986 C GLN A 446 4.553 0.802 13.833 1.00 12.27 C ATOM 1987 O GLN A 446 3.699 0.524 14.704 1.00 12.98 O ATOM 1988 CB GLN A 446 4.585 -0.543 11.714 1.00 12.37 C ATOM 1989 CG GLN A 446 4.024 -1.762 12.425 1.00 15.07 C ATOM 1990 CD GLN A 446 4.382 -3.049 11.727 1.00 17.99 C ATOM 1991 OE1 GLN A 446 5.505 -3.220 11.235 1.00 21.25 O ATOM 1992 NE2 GLN A 446 3.434 -3.971 11.681 1.00 19.12 N ATOM 0 H GLN A 446 5.358 1.649 11.023 1.00 10.68 H new ATOM 0 HA GLN A 446 3.215 0.909 12.309 1.00 11.98 H new ATOM 0 HB2 GLN A 446 4.289 -0.554 10.790 1.00 12.37 H new ATOM 0 HB3 GLN A 446 5.553 -0.604 11.702 1.00 12.37 H new ATOM 0 HG2 GLN A 446 4.360 -1.786 13.335 1.00 15.07 H new ATOM 0 HG3 GLN A 446 3.059 -1.685 12.481 1.00 15.07 H new ATOM 0 HE21 GLN A 446 2.665 -3.816 12.034 1.00 19.12 H new ATOM 0 HE22 GLN A 446 3.586 -4.726 11.298 1.00 19.12 H new ATOM 1993 N LYS A 447 5.817 1.123 14.109 1.00 11.75 N ATOM 1994 CA LYS A 447 6.402 0.905 15.437 1.00 12.34 C ATOM 1995 C LYS A 447 6.675 2.214 16.155 1.00 11.70 C ATOM 1996 O LYS A 447 6.995 3.232 15.536 1.00 10.87 O ATOM 1997 CB LYS A 447 7.708 0.111 15.330 1.00 12.59 C ATOM 1998 CG LYS A 447 7.585 -1.273 14.717 1.00 15.66 C ATOM 1999 CD LYS A 447 8.972 -1.861 14.495 1.00 19.71 C ATOM 2000 CE LYS A 447 8.895 -3.213 13.805 1.00 24.25 C ATOM 2001 NZ LYS A 447 10.211 -3.584 13.193 1.00 27.01 N ATOM 0 H LYS A 447 6.358 1.471 13.538 1.00 11.75 H new ATOM 0 HA LYS A 447 5.753 0.400 15.951 1.00 12.34 H new ATOM 0 HB2 LYS A 447 8.339 0.626 14.803 1.00 12.59 H new ATOM 0 HB3 LYS A 447 8.087 0.021 16.218 1.00 12.59 H new ATOM 0 HG2 LYS A 447 7.069 -1.850 15.301 1.00 15.66 H new ATOM 0 HG3 LYS A 447 7.107 -1.222 13.874 1.00 15.66 H new ATOM 0 HD2 LYS A 447 9.502 -1.251 13.958 1.00 19.71 H new ATOM 0 HD3 LYS A 447 9.426 -1.956 15.347 1.00 19.71 H new ATOM 0 HE2 LYS A 447 8.631 -3.891 14.446 1.00 24.25 H new ATOM 0 HE3 LYS A 447 8.211 -3.190 13.118 1.00 24.25 H new ATOM 0 HZ1 LYS A 447 10.072 -4.092 12.476 1.00 27.01 H new ATOM 0 HZ2 LYS A 447 10.646 -2.845 12.953 1.00 27.01 H new ATOM 0 HZ3 LYS A 447 10.698 -4.035 13.786 1.00 27.01 H new ATOM 2002 N ASP A 448 6.568 2.175 17.478 1.00 11.58 N ATOM 2003 CA ASP A 448 6.831 3.359 18.288 1.00 11.76 C ATOM 2004 C ASP A 448 8.277 3.804 18.106 1.00 11.21 C ATOM 2005 O ASP A 448 8.575 5.002 18.185 1.00 10.63 O ATOM 2006 CB ASP A 448 6.542 3.081 19.776 1.00 12.09 C ATOM 2007 CG ASP A 448 5.065 2.784 20.059 1.00 15.48 C ATOM 2008 OD1 ASP A 448 4.193 3.077 19.215 1.00 20.78 O ATOM 2009 OD2 ASP A 448 4.761 2.247 21.142 1.00 17.48 O ATOM 0 H ASP A 448 6.345 1.475 17.926 1.00 11.58 H new ATOM 0 HA ASP A 448 6.241 4.070 17.993 1.00 11.76 H new ATOM 0 HB2 ASP A 448 7.079 2.328 20.069 1.00 12.09 H new ATOM 0 HB3 ASP A 448 6.818 3.848 20.302 1.00 12.09 H new ATOM 2010 N GLU A 449 9.155 2.819 17.870 1.00 10.99 N ATOM 2011 CA GLU A 449 10.589 3.017 17.654 1.00 12.02 C ATOM 2012 C GLU A 449 10.865 3.896 16.422 1.00 11.31 C ATOM 2013 O GLU A 449 11.781 4.736 16.431 1.00 11.66 O ATOM 2014 CB GLU A 449 11.276 1.646 17.509 1.00 12.64 C ATOM 2015 CG GLU A 449 11.254 0.783 18.790 1.00 15.09 C ATOM 2016 CD GLU A 449 9.963 -0.006 19.045 1.00 17.64 C ATOM 2017 OE1 GLU A 449 9.898 -0.727 20.079 1.00 18.38 O ATOM 2018 OE2 GLU A 449 9.002 0.075 18.257 1.00 15.59 O ATOM 0 H GLU A 449 8.921 1.992 17.831 1.00 10.99 H new ATOM 0 HA GLU A 449 10.953 3.484 18.422 1.00 12.02 H new ATOM 0 HB2 GLU A 449 10.844 1.154 16.793 1.00 12.64 H new ATOM 0 HB3 GLU A 449 12.198 1.785 17.242 1.00 12.64 H new ATOM 0 HG2 GLU A 449 11.993 0.156 18.749 1.00 15.09 H new ATOM 0 HG3 GLU A 449 11.415 1.362 19.552 1.00 15.09 H new ATOM 2019 N GLN A 450 10.047 3.717 15.386 1.00 10.62 N ATOM 2020 CA GLN A 450 10.123 4.524 14.166 1.00 9.61 C ATOM 2021 C GLN A 450 9.548 5.931 14.371 1.00 9.49 C ATOM 2022 O GLN A 450 10.136 6.941 13.938 1.00 9.48 O ATOM 2023 CB GLN A 450 9.391 3.800 13.029 1.00 9.87 C ATOM 2024 CG GLN A 450 10.018 2.464 12.706 1.00 9.66 C ATOM 2025 CD GLN A 450 9.052 1.440 12.087 1.00 9.87 C ATOM 2026 OE1 GLN A 450 7.838 1.664 11.994 1.00 10.47 O ATOM 2027 NE2 GLN A 450 9.611 0.310 11.644 1.00 12.37 N ATOM 0 H GLN A 450 9.428 3.120 15.370 1.00 10.62 H new ATOM 0 HA GLN A 450 11.058 4.633 13.933 1.00 9.61 H new ATOM 0 HB2 GLN A 450 8.462 3.668 13.277 1.00 9.87 H new ATOM 0 HB3 GLN A 450 9.397 4.358 12.236 1.00 9.87 H new ATOM 0 HG2 GLN A 450 10.757 2.606 12.094 1.00 9.66 H new ATOM 0 HG3 GLN A 450 10.391 2.089 13.519 1.00 9.66 H new ATOM 0 HE21 GLN A 450 10.459 0.189 11.726 1.00 12.37 H new ATOM 0 HE22 GLN A 450 9.123 -0.296 11.277 1.00 12.37 H new ATOM 2028 N LEU A 451 8.411 5.995 15.054 1.00 8.91 N ATOM 2029 CA LEU A 451 7.820 7.276 15.382 1.00 8.90 C ATOM 2030 C LEU A 451 8.779 8.118 16.237 1.00 8.67 C ATOM 2031 O LEU A 451 8.878 9.334 16.042 1.00 7.65 O ATOM 2032 CB LEU A 451 6.470 7.098 16.058 1.00 9.38 C ATOM 2033 CG LEU A 451 5.718 8.409 16.306 1.00 9.60 C ATOM 2034 CD1 LEU A 451 5.324 9.043 14.966 1.00 10.49 C ATOM 2035 CD2 LEU A 451 4.483 8.190 17.214 1.00 10.66 C ATOM 0 H LEU A 451 7.971 5.311 15.333 1.00 8.91 H new ATOM 0 HA LEU A 451 7.666 7.760 14.555 1.00 8.90 H new ATOM 0 HB2 LEU A 451 5.918 6.519 15.510 1.00 9.38 H new ATOM 0 HB3 LEU A 451 6.601 6.646 16.906 1.00 9.38 H new ATOM 0 HG LEU A 451 6.307 9.020 16.776 1.00 9.60 H new ATOM 0 HD11 LEU A 451 4.848 9.873 15.128 1.00 10.49 H new ATOM 0 HD12 LEU A 451 6.123 9.225 14.447 1.00 10.49 H new ATOM 0 HD13 LEU A 451 4.752 8.433 14.475 1.00 10.49 H new ATOM 0 HD21 LEU A 451 4.029 9.036 17.352 1.00 10.66 H new ATOM 0 HD22 LEU A 451 3.876 7.563 16.790 1.00 10.66 H new ATOM 0 HD23 LEU A 451 4.769 7.833 18.069 1.00 10.66 H new ATOM 2036 N ASP A 452 9.509 7.478 17.159 1.00 8.70 N ATOM 2037 CA ASP A 452 10.489 8.210 17.982 1.00 9.19 C ATOM 2038 C ASP A 452 11.487 8.962 17.113 1.00 9.23 C ATOM 2039 O ASP A 452 11.883 10.089 17.424 1.00 9.80 O ATOM 2040 CB ASP A 452 11.276 7.262 18.897 1.00 9.35 C ATOM 2041 CG ASP A 452 10.448 6.681 20.034 1.00 10.35 C ATOM 2042 OD1 ASP A 452 10.914 5.665 20.592 1.00 12.48 O ATOM 2043 OD2 ASP A 452 9.355 7.212 20.379 1.00 11.69 O ATOM 0 H ASP A 452 9.456 6.636 17.323 1.00 8.70 H new ATOM 0 HA ASP A 452 9.980 8.836 18.520 1.00 9.19 H new ATOM 0 HB2 ASP A 452 11.634 6.535 18.364 1.00 9.35 H new ATOM 0 HB3 ASP A 452 12.033 7.740 19.270 1.00 9.35 H new ATOM 2044 N VAL A 453 11.925 8.318 16.028 1.00 9.18 N ATOM 2045 CA VAL A 453 12.864 8.967 15.110 1.00 9.31 C ATOM 2046 C VAL A 453 12.262 10.211 14.449 1.00 8.68 C ATOM 2047 O VAL A 453 12.919 11.263 14.394 1.00 9.11 O ATOM 2048 CB VAL A 453 13.401 7.993 14.045 1.00 8.97 C ATOM 2049 CG1 VAL A 453 14.242 8.752 12.992 1.00 9.86 C ATOM 2050 CG2 VAL A 453 14.207 6.868 14.727 1.00 9.23 C ATOM 0 H VAL A 453 11.695 7.519 15.808 1.00 9.18 H new ATOM 0 HA VAL A 453 13.614 9.255 15.653 1.00 9.31 H new ATOM 0 HB VAL A 453 12.657 7.584 13.575 1.00 8.97 H new ATOM 0 HG11 VAL A 453 14.573 8.126 12.329 1.00 9.86 H new ATOM 0 HG12 VAL A 453 13.690 9.421 12.557 1.00 9.86 H new ATOM 0 HG13 VAL A 453 14.992 9.186 13.428 1.00 9.86 H new ATOM 0 HG21 VAL A 453 14.544 6.257 14.053 1.00 9.23 H new ATOM 0 HG22 VAL A 453 14.952 7.253 15.215 1.00 9.23 H new ATOM 0 HG23 VAL A 453 13.633 6.386 15.343 1.00 9.23 H new ATOM 2051 N LEU A 454 11.036 10.083 13.940 1.00 8.25 N ATOM 2052 CA LEU A 454 10.338 11.219 13.328 1.00 8.36 C ATOM 2053 C LEU A 454 10.186 12.363 14.337 1.00 8.32 C ATOM 2054 O LEU A 454 10.383 13.528 13.983 1.00 8.22 O ATOM 2055 CB LEU A 454 8.969 10.806 12.767 1.00 8.67 C ATOM 2056 CG LEU A 454 9.048 9.781 11.624 1.00 8.66 C ATOM 2057 CD1 LEU A 454 7.665 9.509 11.039 1.00 10.63 C ATOM 2058 CD2 LEU A 454 10.026 10.282 10.533 1.00 9.78 C ATOM 0 H LEU A 454 10.590 9.348 13.938 1.00 8.25 H new ATOM 0 HA LEU A 454 10.877 11.530 12.584 1.00 8.36 H new ATOM 0 HB2 LEU A 454 8.433 10.435 13.486 1.00 8.67 H new ATOM 0 HB3 LEU A 454 8.508 11.598 12.449 1.00 8.67 H new ATOM 0 HG LEU A 454 9.384 8.943 11.979 1.00 8.66 H new ATOM 0 HD11 LEU A 454 7.739 8.861 10.321 1.00 10.63 H new ATOM 0 HD12 LEU A 454 7.084 9.159 11.732 1.00 10.63 H new ATOM 0 HD13 LEU A 454 7.292 10.334 10.692 1.00 10.63 H new ATOM 0 HD21 LEU A 454 10.071 9.631 9.815 1.00 9.78 H new ATOM 0 HD22 LEU A 454 9.712 11.130 10.181 1.00 9.78 H new ATOM 0 HD23 LEU A 454 10.908 10.400 10.918 1.00 9.78 H new ATOM 2059 N ILE A 455 9.833 12.019 15.578 1.00 8.12 N ATOM 2060 CA ILE A 455 9.663 13.015 16.648 1.00 8.88 C ATOM 2061 C ILE A 455 10.981 13.746 16.915 1.00 9.13 C ATOM 2062 O ILE A 455 11.011 14.983 17.028 1.00 9.26 O ATOM 2063 CB ILE A 455 9.106 12.378 17.956 1.00 8.10 C ATOM 2064 CG1 ILE A 455 7.660 11.913 17.757 1.00 8.51 C ATOM 2065 CG2 ILE A 455 9.185 13.380 19.123 1.00 8.84 C ATOM 2066 CD1 ILE A 455 7.158 10.971 18.838 1.00 9.46 C ATOM 0 H ILE A 455 9.686 11.208 15.825 1.00 8.12 H new ATOM 0 HA ILE A 455 9.006 13.660 16.343 1.00 8.88 H new ATOM 0 HB ILE A 455 9.652 11.606 18.172 1.00 8.10 H new ATOM 0 HG12 ILE A 455 7.082 12.691 17.725 1.00 8.51 H new ATOM 0 HG13 ILE A 455 7.588 11.471 16.897 1.00 8.51 H new ATOM 0 HG21 ILE A 455 8.835 12.968 19.928 1.00 8.84 H new ATOM 0 HG22 ILE A 455 10.109 13.637 19.267 1.00 8.84 H new ATOM 0 HG23 ILE A 455 8.661 14.168 18.909 1.00 8.84 H new ATOM 0 HD11 ILE A 455 6.241 10.719 18.648 1.00 9.46 H new ATOM 0 HD12 ILE A 455 7.713 10.176 18.858 1.00 9.46 H new ATOM 0 HD13 ILE A 455 7.199 11.415 19.699 1.00 9.46 H new ATOM 2067 N LYS A 456 12.076 12.993 17.011 1.00 9.15 N ATOM 2068 CA LYS A 456 13.394 13.614 17.207 1.00 10.15 C ATOM 2069 C LYS A 456 13.785 14.562 16.060 1.00 10.06 C ATOM 2070 O LYS A 456 14.271 15.673 16.291 1.00 11.85 O ATOM 2071 CB LYS A 456 14.467 12.540 17.379 1.00 9.82 C ATOM 2072 CG LYS A 456 15.843 13.105 17.611 1.00 10.11 C ATOM 2073 CD LYS A 456 16.871 12.004 17.835 1.00 12.45 C ATOM 2074 CE LYS A 456 18.288 12.559 17.812 1.00 14.45 C ATOM 2075 NZ LYS A 456 19.311 11.463 17.800 1.00 16.53 N ATOM 0 H LYS A 456 12.083 12.134 16.967 1.00 9.15 H new ATOM 0 HA LYS A 456 13.331 14.150 18.013 1.00 10.15 H new ATOM 0 HB2 LYS A 456 14.228 11.970 18.126 1.00 9.82 H new ATOM 0 HB3 LYS A 456 14.484 11.979 16.588 1.00 9.82 H new ATOM 0 HG2 LYS A 456 16.105 13.643 16.848 1.00 10.11 H new ATOM 0 HG3 LYS A 456 15.826 13.694 18.381 1.00 10.11 H new ATOM 0 HD2 LYS A 456 16.704 11.571 18.687 1.00 12.45 H new ATOM 0 HD3 LYS A 456 16.776 11.325 17.149 1.00 12.45 H new ATOM 0 HE2 LYS A 456 18.404 13.119 17.029 1.00 14.45 H new ATOM 0 HE3 LYS A 456 18.427 13.124 18.588 1.00 14.45 H new ATOM 0 HZ1 LYS A 456 20.109 11.799 18.004 1.00 16.53 H new ATOM 0 HZ2 LYS A 456 19.089 10.843 18.398 1.00 16.53 H new ATOM 0 HZ3 LYS A 456 19.343 11.095 16.990 1.00 16.53 H new ATOM 2076 N LEU A 457 13.562 14.118 14.824 1.00 10.14 N ATOM 2077 CA LEU A 457 13.824 14.942 13.650 1.00 9.75 C ATOM 2078 C LEU A 457 12.985 16.216 13.685 1.00 10.11 C ATOM 2079 O LEU A 457 13.493 17.305 13.400 1.00 9.85 O ATOM 2080 CB LEU A 457 13.578 14.149 12.354 1.00 9.46 C ATOM 2081 CG LEU A 457 14.569 13.015 12.038 1.00 9.95 C ATOM 2082 CD1 LEU A 457 14.067 12.167 10.842 1.00 10.63 C ATOM 2083 CD2 LEU A 457 15.987 13.529 11.807 1.00 11.11 C ATOM 0 H LEU A 457 13.256 13.334 14.645 1.00 10.14 H new ATOM 0 HA LEU A 457 14.759 15.200 13.665 1.00 9.75 H new ATOM 0 HB2 LEU A 457 12.687 13.769 12.396 1.00 9.46 H new ATOM 0 HB3 LEU A 457 13.585 14.773 11.611 1.00 9.46 H new ATOM 0 HG LEU A 457 14.611 12.442 12.819 1.00 9.95 H new ATOM 0 HD11 LEU A 457 14.703 11.458 10.658 1.00 10.63 H new ATOM 0 HD12 LEU A 457 13.205 11.779 11.060 1.00 10.63 H new ATOM 0 HD13 LEU A 457 13.978 12.732 10.059 1.00 10.63 H new ATOM 0 HD21 LEU A 457 16.574 12.782 11.612 1.00 11.11 H new ATOM 0 HD22 LEU A 457 15.990 14.146 11.059 1.00 11.11 H new ATOM 0 HD23 LEU A 457 16.299 13.986 12.603 1.00 11.11 H new ATOM 2084 N ALA A 458 11.710 16.081 14.049 1.00 9.44 N ATOM 2085 CA ALA A 458 10.817 17.245 14.128 1.00 10.72 C ATOM 2086 C ALA A 458 11.328 18.201 15.194 1.00 11.01 C ATOM 2087 O ALA A 458 11.427 19.408 14.962 1.00 11.04 O ATOM 2088 CB ALA A 458 9.421 16.816 14.454 1.00 9.90 C ATOM 0 H ALA A 458 11.342 15.331 14.253 1.00 9.44 H new ATOM 0 HA ALA A 458 10.806 17.693 13.268 1.00 10.72 H new ATOM 0 HB1 ALA A 458 8.846 17.595 14.502 1.00 9.90 H new ATOM 0 HB2 ALA A 458 9.097 16.217 13.763 1.00 9.90 H new ATOM 0 HB3 ALA A 458 9.415 16.357 15.308 1.00 9.90 H new ATOM 2089 N GLU A 459 11.671 17.643 16.350 1.00 12.06 N ATOM 2090 CA GLU A 459 12.172 18.453 17.464 1.00 14.00 C ATOM 2091 C GLU A 459 13.392 19.255 17.032 1.00 13.96 C ATOM 2092 O GLU A 459 13.509 20.443 17.360 1.00 14.24 O ATOM 2093 CB GLU A 459 12.504 17.577 18.674 1.00 14.59 C ATOM 2094 CG GLU A 459 12.890 18.390 19.917 1.00 18.44 C ATOM 2095 CD GLU A 459 12.731 17.619 21.219 1.00 23.59 C ATOM 2096 OE1 GLU A 459 12.880 18.251 22.291 1.00 27.37 O ATOM 2097 OE2 GLU A 459 12.454 16.400 21.187 1.00 26.24 O ATOM 0 H GLU A 459 11.623 16.800 16.513 1.00 12.06 H new ATOM 0 HA GLU A 459 11.472 19.072 17.726 1.00 14.00 H new ATOM 0 HB2 GLU A 459 11.738 17.020 18.883 1.00 14.59 H new ATOM 0 HB3 GLU A 459 13.234 16.981 18.444 1.00 14.59 H new ATOM 0 HG2 GLU A 459 13.812 18.680 19.832 1.00 18.44 H new ATOM 0 HG3 GLU A 459 12.343 19.190 19.954 1.00 18.44 H new ATOM 2098 N GLY A 460 14.285 18.622 16.269 1.00 13.95 N ATOM 2099 CA GLY A 460 15.490 19.281 15.768 1.00 14.07 C ATOM 2100 C GLY A 460 15.223 20.502 14.898 1.00 14.22 C ATOM 2101 O GLY A 460 16.033 21.435 14.844 1.00 14.71 O ATOM 0 H GLY A 460 14.208 17.800 16.028 1.00 13.95 H new ATOM 0 HA2 GLY A 460 16.037 19.549 16.523 1.00 14.07 H new ATOM 0 HA3 GLY A 460 16.007 18.640 15.256 1.00 14.07 H new ATOM 2102 N GLN A 461 14.082 20.493 14.218 1.00 13.34 N ATOM 2103 CA GLN A 461 13.700 21.580 13.331 1.00 13.66 C ATOM 2104 C GLN A 461 12.763 22.580 13.991 1.00 13.14 C ATOM 2105 O GLN A 461 12.414 23.581 13.369 1.00 13.69 O ATOM 2106 CB GLN A 461 12.975 21.025 12.104 1.00 13.55 C ATOM 2107 CG GLN A 461 13.823 20.153 11.236 1.00 13.75 C ATOM 2108 CD GLN A 461 13.098 19.717 9.990 1.00 13.79 C ATOM 2109 OE1 GLN A 461 11.893 19.495 10.012 1.00 15.08 O ATOM 2110 NE2 GLN A 461 13.831 19.586 8.897 1.00 16.15 N ATOM 0 H GLN A 461 13.508 19.854 14.259 1.00 13.34 H new ATOM 0 HA GLN A 461 14.524 22.031 13.090 1.00 13.66 H new ATOM 0 HB2 GLN A 461 12.203 20.518 12.399 1.00 13.55 H new ATOM 0 HB3 GLN A 461 12.642 21.766 11.574 1.00 13.55 H new ATOM 0 HG2 GLN A 461 14.630 20.632 10.989 1.00 13.75 H new ATOM 0 HG3 GLN A 461 14.100 19.371 11.738 1.00 13.75 H new ATOM 0 HE21 GLN A 461 14.675 19.752 8.923 1.00 16.15 H new ATOM 0 HE22 GLN A 461 13.464 19.335 8.161 1.00 16.15 H new ATOM 2111 N GLY A 462 12.352 22.307 15.226 1.00 12.99 N ATOM 2112 CA GLY A 462 11.276 23.065 15.869 1.00 12.89 C ATOM 2113 C GLY A 462 9.920 22.922 15.187 1.00 13.43 C ATOM 2114 O GLY A 462 9.073 23.820 15.255 1.00 14.44 O ATOM 0 H GLY A 462 12.685 21.682 15.714 1.00 12.99 H new ATOM 0 HA2 GLY A 462 11.196 22.775 16.791 1.00 12.89 H new ATOM 0 HA3 GLY A 462 11.521 24.003 15.887 1.00 12.89 H new ATOM 2115 N ARG A 463 9.721 21.779 14.537 1.00 12.38 N ATOM 2116 CA ARG A 463 8.484 21.452 13.827 1.00 12.03 C ATOM 2117 C ARG A 463 7.463 20.910 14.823 1.00 11.99 C ATOM 2118 O ARG A 463 7.821 20.128 15.719 1.00 11.75 O ATOM 2119 CB ARG A 463 8.810 20.379 12.777 1.00 11.30 C ATOM 2120 CG ARG A 463 7.639 19.917 11.902 1.00 11.40 C ATOM 2121 CD ARG A 463 8.106 18.769 11.021 1.00 11.45 C ATOM 2122 NE ARG A 463 9.103 19.230 10.055 1.00 11.16 N ATOM 2123 CZ ARG A 463 8.813 19.852 8.914 1.00 11.63 C ATOM 2124 NH1 ARG A 463 7.543 20.079 8.573 1.00 9.25 N ATOM 2125 NH2 ARG A 463 9.800 20.233 8.108 1.00 11.40 N ATOM 0 H ARG A 463 10.314 21.157 14.495 1.00 12.38 H new ATOM 0 HA ARG A 463 8.116 22.239 13.396 1.00 12.03 H new ATOM 0 HB2 ARG A 463 9.509 20.721 12.197 1.00 11.30 H new ATOM 0 HB3 ARG A 463 9.174 19.605 13.234 1.00 11.30 H new ATOM 0 HG2 ARG A 463 6.897 19.633 12.458 1.00 11.40 H new ATOM 0 HG3 ARG A 463 7.319 20.651 11.355 1.00 11.40 H new ATOM 0 HD2 ARG A 463 8.484 18.066 11.572 1.00 11.45 H new ATOM 0 HD3 ARG A 463 7.348 18.386 10.552 1.00 11.45 H new ATOM 0 HE ARG A 463 9.932 19.090 10.236 1.00 11.16 H new ATOM 0 HH11 ARG A 463 6.906 19.823 9.091 1.00 9.25 H new ATOM 0 HH12 ARG A 463 7.361 20.481 7.835 1.00 9.25 H new ATOM 0 HH21 ARG A 463 10.617 20.077 8.326 1.00 11.40 H new ATOM 0 HH22 ARG A 463 9.621 20.635 7.369 1.00 11.40 H new ATOM 2126 N PRO A 464 6.177 21.298 14.674 1.00 12.23 N ATOM 2127 CA PRO A 464 5.180 20.820 15.653 1.00 12.17 C ATOM 2128 C PRO A 464 4.904 19.316 15.587 1.00 11.55 C ATOM 2129 O PRO A 464 4.927 18.731 14.502 1.00 11.07 O ATOM 2130 CB PRO A 464 3.907 21.591 15.268 1.00 12.12 C ATOM 2131 CG PRO A 464 4.099 21.988 13.832 1.00 13.18 C ATOM 2132 CD PRO A 464 5.586 22.190 13.652 1.00 12.73 C ATOM 0 HA PRO A 464 5.495 20.969 16.558 1.00 12.17 H new ATOM 0 HB2 PRO A 464 3.117 21.038 15.375 1.00 12.12 H new ATOM 0 HB3 PRO A 464 3.786 22.370 15.833 1.00 12.12 H new ATOM 0 HG2 PRO A 464 3.767 21.300 13.234 1.00 13.18 H new ATOM 0 HG3 PRO A 464 3.611 22.801 13.628 1.00 13.18 H new ATOM 0 HD2 PRO A 464 5.874 21.950 12.757 1.00 12.73 H new ATOM 0 HD3 PRO A 464 5.841 23.115 13.793 1.00 12.73 H new ATOM 2133 N LEU A 465 4.625 18.695 16.734 1.00 12.17 N ATOM 2134 CA LEU A 465 4.184 17.292 16.739 1.00 12.39 C ATOM 2135 C LEU A 465 2.693 17.175 16.448 1.00 12.47 C ATOM 2136 O LEU A 465 2.258 16.311 15.663 1.00 12.75 O ATOM 2137 CB LEU A 465 4.488 16.611 18.083 1.00 12.79 C ATOM 2138 CG LEU A 465 5.954 16.526 18.520 1.00 14.05 C ATOM 2139 CD1 LEU A 465 6.052 15.628 19.749 1.00 15.76 C ATOM 2140 CD2 LEU A 465 6.864 16.008 17.391 1.00 14.94 C ATOM 0 H LEU A 465 4.682 19.059 17.511 1.00 12.17 H new ATOM 0 HA LEU A 465 4.681 16.844 16.037 1.00 12.39 H new ATOM 0 HB2 LEU A 465 3.997 17.082 18.774 1.00 12.79 H new ATOM 0 HB3 LEU A 465 4.134 15.709 18.048 1.00 12.79 H new ATOM 0 HG LEU A 465 6.264 17.419 18.738 1.00 14.05 H new ATOM 0 HD11 LEU A 465 6.977 15.568 20.033 1.00 15.76 H new ATOM 0 HD12 LEU A 465 5.517 16.002 20.467 1.00 15.76 H new ATOM 0 HD13 LEU A 465 5.724 14.742 19.530 1.00 15.76 H new ATOM 0 HD21 LEU A 465 7.781 15.969 17.706 1.00 14.94 H new ATOM 0 HD22 LEU A 465 6.576 15.121 17.124 1.00 14.94 H new ATOM 0 HD23 LEU A 465 6.809 16.607 16.630 1.00 14.94 H new ATOM 2141 N LEU A 466 1.926 18.071 17.064 1.00 12.80 N ATOM 2142 CA LEU A 466 0.471 18.051 17.050 1.00 12.79 C ATOM 2143 C LEU A 466 -0.115 19.251 16.313 1.00 13.31 C ATOM 2144 O LEU A 466 0.496 20.319 16.256 1.00 13.39 O ATOM 2145 CB LEU A 466 -0.059 18.094 18.501 1.00 13.03 C ATOM 2146 CG LEU A 466 0.215 16.901 19.421 1.00 13.49 C ATOM 2147 CD1 LEU A 466 -0.249 17.212 20.820 1.00 14.04 C ATOM 2148 CD2 LEU A 466 -0.501 15.667 18.895 1.00 14.15 C ATOM 0 H LEU A 466 2.251 18.727 17.515 1.00 12.80 H new ATOM 0 HA LEU A 466 0.203 17.238 16.593 1.00 12.79 H new ATOM 0 HB2 LEU A 466 0.311 18.884 18.926 1.00 13.03 H new ATOM 0 HB3 LEU A 466 -1.020 18.218 18.459 1.00 13.03 H new ATOM 0 HG LEU A 466 1.169 16.728 19.439 1.00 13.49 H new ATOM 0 HD11 LEU A 466 -0.072 16.452 21.396 1.00 14.04 H new ATOM 0 HD12 LEU A 466 0.227 17.988 21.154 1.00 14.04 H new ATOM 0 HD13 LEU A 466 -1.201 17.396 20.812 1.00 14.04 H new ATOM 0 HD21 LEU A 466 -0.324 14.915 19.482 1.00 14.15 H new ATOM 0 HD22 LEU A 466 -1.456 15.835 18.865 1.00 14.15 H new ATOM 0 HD23 LEU A 466 -0.181 15.463 18.002 1.00 14.15 H new ATOM 2149 N ASN A 467 -1.329 19.074 15.793 1.00 12.99 N ATOM 2150 CA ASN A 467 -2.099 20.182 15.264 1.00 14.45 C ATOM 2151 C ASN A 467 -2.932 20.830 16.371 1.00 16.03 C ATOM 2152 O ASN A 467 -3.508 20.126 17.212 1.00 14.77 O ATOM 2153 CB ASN A 467 -3.024 19.709 14.150 1.00 13.63 C ATOM 2154 CG ASN A 467 -2.265 19.287 12.908 1.00 13.95 C ATOM 2155 OD1 ASN A 467 -1.063 19.567 12.766 1.00 10.27 O ATOM 2156 ND2 ASN A 467 -2.967 18.633 11.989 1.00 11.83 N ATOM 0 H ASN A 467 -1.722 18.311 15.740 1.00 12.99 H new ATOM 0 HA ASN A 467 -1.477 20.835 14.906 1.00 14.45 H new ATOM 0 HB2 ASN A 467 -3.556 18.964 14.470 1.00 13.63 H new ATOM 0 HB3 ASN A 467 -3.642 20.421 13.922 1.00 13.63 H new ATOM 0 HD21 ASN A 467 -2.591 18.384 11.257 1.00 11.83 H new ATOM 0 HD22 ASN A 467 -3.798 18.459 12.126 1.00 11.83 H new ATOM 2157 N SER A 468 -2.979 22.164 16.345 1.00 18.72 N ATOM 2158 CA SER A 468 -3.803 22.954 17.265 1.00 21.65 C ATOM 2159 C SER A 468 -5.281 22.673 17.066 1.00 22.81 C ATOM 2160 O SER A 468 -5.715 22.239 15.993 1.00 23.05 O ATOM 2161 CB SER A 468 -3.537 24.454 17.078 1.00 22.24 C ATOM 2162 OG SER A 468 -2.185 24.757 17.369 1.00 25.85 O ATOM 2163 OXT SER A 468 -6.089 22.867 17.989 1.00 24.32 O ATOM 0 H SER A 468 -2.529 22.640 15.788 1.00 18.72 H new ATOM 0 HA SER A 468 -3.559 22.694 18.167 1.00 21.65 H new ATOM 0 HB2 SER A 468 -3.744 24.714 16.166 1.00 22.24 H new ATOM 0 HB3 SER A 468 -4.121 24.967 17.658 1.00 22.24 H new ATOM 0 HG SER A 468 -1.979 25.489 17.013 1.00 25.85 H new TER 2164 SER A 468 HETATM 2165 W WO4 A 501 8.907 -3.018 7.318 1.00 13.18 W HETATM 2166 O1 WO4 A 501 8.248 -4.048 8.881 1.00 14.26 O HETATM 2167 O2 WO4 A 501 9.597 -4.431 6.082 1.00 11.71 O HETATM 2168 O3 WO4 A 501 10.345 -1.839 8.073 1.00 9.67 O HETATM 2169 O4 WO4 A 501 7.300 -2.044 6.625 1.00 9.80 O HETATM 2170 W WO4 A 502 10.016 11.370 -22.960 1.00 54.32 W HETATM 2171 O1 WO4 A 502 10.905 11.323 -21.105 1.00 54.10 O HETATM 2172 O2 WO4 A 502 11.448 11.077 -24.394 1.00 55.35 O HETATM 2173 O3 WO4 A 502 9.068 13.173 -23.186 1.00 54.85 O HETATM 2174 O4 WO4 A 502 8.580 9.906 -22.987 1.00 55.16 O HETATM 2175 O HOH A 1 15.486 14.361 7.283 1.00 16.39 O HETATM 2176 O HOH A 2 32.250 3.500 0.147 1.00 26.24 O HETATM 2177 O HOH A 3 9.771 21.766 5.712 1.00 12.71 O HETATM 2178 O HOH A 4 -4.384 -4.394 -0.936 1.00 11.62 O HETATM 2179 O HOH A 5 23.306 4.809 -9.254 1.00 15.78 O HETATM 2180 O HOH A 6 -5.060 -0.338 7.540 1.00 11.75 O HETATM 2181 O HOH A 7 0.099 11.504 -4.159 1.00 14.92 O HETATM 2182 O HOH A 8 -0.475 13.907 -5.223 1.00 19.85 O HETATM 2183 O HOH A 9 -10.196 7.228 4.858 1.00 21.27 O HETATM 2184 O HOH A 10 14.426 6.936 -14.280 1.00 10.66 O HETATM 2185 O HOH A 11 -1.077 19.162 -4.234 1.00 8.81 O HETATM 2186 O HOH A 12 21.018 10.225 -9.705 1.00 9.48 O HETATM 2187 O HOH A 13 -3.284 16.531 7.476 1.00 13.11 O HETATM 2188 O HOH A 14 3.449 -5.160 -4.889 1.00 10.30 O HETATM 2189 O HOH A 15 -3.859 -2.606 6.094 1.00 15.50 O HETATM 2190 O HOH A 16 16.753 21.003 -12.797 1.00 17.14 O HETATM 2191 O HOH A 17 16.279 7.139 -17.840 1.00 12.59 O HETATM 2192 O HOH A 18 -0.467 -9.250 -7.933 1.00 15.66 O HETATM 2193 O HOH A 19 25.954 10.141 -4.188 1.00 10.61 O HETATM 2194 O HOH A 20 -3.008 -1.421 -13.444 1.00 32.86 O HETATM 2195 O HOH A 21 3.905 -8.886 -13.166 1.00 11.39 O HETATM 2196 O HOH A 22 9.840 -6.552 -25.312 1.00 10.46 O HETATM 2197 O HOH A 23 6.172 -10.909 -13.570 1.00 16.86 O HETATM 2198 O HOH A 24 23.593 -4.219 -2.126 1.00 11.32 O HETATM 2199 O HOH A 25 21.593 3.812 13.745 1.00 16.50 O HETATM 2200 O HOH A 26 23.592 10.357 -5.740 1.00 13.08 O HETATM 2201 O HOH A 27 19.565 -14.739 5.330 1.00 17.69 O HETATM 2202 O HOH A 28 12.888 -0.172 -24.219 1.00 13.55 O HETATM 2203 O HOH A 29 22.198 -7.858 5.753 1.00 17.98 O HETATM 2204 O HOH A 30 -1.688 9.994 -2.622 1.00 14.46 O HETATM 2205 O HOH A 31 8.800 -0.773 -19.628 1.00 11.78 O HETATM 2206 O HOH A 32 24.042 11.136 2.860 1.00 11.13 O HETATM 2207 O HOH A 33 11.399 -2.673 10.413 1.00 20.86 O HETATM 2208 O HOH A 34 0.782 -10.780 -9.813 1.00 16.44 O HETATM 2209 O HOH A 35 22.046 -0.403 -15.791 1.00 14.70 O HETATM 2210 O HOH A 36 16.631 -7.846 -12.747 1.00 12.20 O HETATM 2211 O HOH A 37 12.400 -0.584 12.131 1.00 23.91 O HETATM 2212 O HOH A 38 7.695 16.094 -4.474 1.00 19.91 O HETATM 2213 O HOH A 39 28.395 4.091 7.777 1.00 18.30 O HETATM 2214 O HOH A 40 24.813 -7.050 4.719 1.00 28.59 O HETATM 2215 O HOH A 41 -10.102 -3.417 -5.554 1.00 22.27 O HETATM 2216 O HOH A 42 -6.068 4.059 4.499 1.00 13.69 O HETATM 2217 O HOH A 43 13.922 -13.914 -0.271 1.00 12.73 O HETATM 2218 O HOH A 44 20.628 9.661 -16.496 1.00 17.68 O HETATM 2219 O HOH A 45 21.373 10.086 -12.453 1.00 11.79 O HETATM 2220 O HOH A 46 -13.772 2.188 9.998 1.00 29.39 O HETATM 2221 O HOH A 47 6.823 4.668 -25.535 1.00 40.77 O HETATM 2222 O HOH A 48 7.908 25.951 3.593 1.00 23.38 O HETATM 2223 O HOH A 49 21.789 -6.516 7.936 1.00 25.18 O HETATM 2224 O HOH A 50 -0.534 -0.303 -6.822 1.00 11.33 O HETATM 2225 O HOH A 51 2.380 12.047 -18.758 1.00 31.54 O HETATM 2226 O HOH A 52 1.272 -6.642 2.192 1.00 11.05 O HETATM 2227 O HOH A 53 -4.524 0.420 17.086 1.00 43.52 O HETATM 2228 O HOH A 54 -5.162 17.495 22.888 1.00 21.97 O HETATM 2229 O HOH A 55 7.830 -11.815 3.029 1.00 13.95 O HETATM 2230 O HOH A 56 20.501 17.034 -21.636 1.00 15.83 O HETATM 2231 O HOH A 57 -5.034 -0.163 10.258 1.00 14.31 O HETATM 2232 O HOH A 58 -5.509 13.360 13.775 1.00 12.36 O HETATM 2233 O HOH A 59 5.609 -0.190 18.655 1.00 18.25 O HETATM 2234 O HOH A 60 15.993 -13.981 -17.237 1.00 32.05 O HETATM 2235 O HOH A 61 17.730 14.663 5.536 1.00 21.69 O HETATM 2236 O HOH A 62 12.100 -9.041 7.771 1.00 15.92 O HETATM 2237 O HOH A 63 12.331 10.779 20.070 1.00 11.94 O HETATM 2238 O HOH A 64 -4.300 6.230 -8.057 1.00 24.38 O HETATM 2239 O HOH A 65 2.321 -6.589 -16.374 1.00 26.56 O HETATM 2240 O HOH A 66 4.092 17.646 26.573 1.00 21.76 O HETATM 2241 O HOH A 67 7.788 -13.904 -4.012 1.00 13.98 O HETATM 2242 O HOH A 68 26.927 -4.717 8.529 1.00 39.63 O HETATM 2243 O HOH A 69 14.576 2.234 11.309 1.00 12.06 O HETATM 2244 O HOH A 70 14.865 -11.313 -9.813 1.00 24.60 O HETATM 2245 O HOH A 71 23.346 12.441 9.530 1.00 18.55 O HETATM 2246 O HOH A 72 -3.552 19.785 8.469 1.00 17.17 O HETATM 2247 O HOH A 73 -6.713 8.238 0.263 1.00 21.41 O HETATM 2248 O HOH A 74 11.230 0.253 -20.722 1.00 13.24 O HETATM 2249 O HOH A 75 19.590 -9.011 -18.900 1.00 28.09 O HETATM 2250 O HOH A 76 3.682 6.721 -11.995 1.00 19.00 O HETATM 2251 O HOH A 77 26.441 -6.111 -12.220 1.00 38.62 O HETATM 2252 O HOH A 78 14.310 5.407 17.866 1.00 19.85 O HETATM 2253 O HOH A 79 2.491 0.693 22.174 1.00 54.87 O HETATM 2254 O HOH A 80 5.741 -11.789 -16.090 1.00 20.15 O HETATM 2255 O HOH A 81 12.436 15.520 0.065 1.00 21.86 O HETATM 2256 O HOH A 82 23.731 7.543 14.517 1.00 20.57 O HETATM 2257 O HOH A 83 -6.722 -7.080 -0.378 1.00 17.80 O HETATM 2258 O HOH A 84 -3.422 15.105 -11.642 1.00 32.55 O HETATM 2259 O HOH A 85 19.266 13.671 13.914 1.00 18.95 O HETATM 2260 O HOH A 86 17.393 -19.283 2.158 1.00 19.73 O HETATM 2261 O HOH A 87 -4.244 -4.449 9.472 1.00 33.25 O HETATM 2262 O HOH A 88 17.650 15.991 14.241 1.00 42.01 O HETATM 2263 O HOH A 89 2.021 7.426 -14.269 1.00 30.02 O HETATM 2264 O HOH A 90 16.159 17.436 12.584 1.00 23.07 O HETATM 2265 O HOH A 91 13.536 5.012 20.395 1.00 14.71 O HETATM 2266 O HOH A 92 17.842 8.743 16.900 1.00 11.86 O HETATM 2267 O HOH A 93 4.281 24.213 4.124 1.00 19.16 O HETATM 2268 O HOH A 94 2.099 5.993 -18.266 1.00 33.33 O HETATM 2269 O HOH A 95 -12.359 5.697 6.317 1.00 19.47 O HETATM 2270 O HOH A 96 4.180 4.015 -12.664 1.00 13.46 O HETATM 2271 O HOH A 97 13.180 -2.332 -26.037 1.00 21.34 O HETATM 2272 O HOH A 98 -3.784 20.010 19.943 1.00 23.64 O HETATM 2273 O HOH A 99 18.983 17.914 -24.173 1.00 28.06 O HETATM 2274 O HOH A 100 6.800 14.284 -8.654 1.00 35.03 O HETATM 2275 O HOH A 101 -1.986 23.466 13.977 1.00 19.70 O HETATM 2276 O HOH A 102 -10.223 3.641 18.017 1.00 29.26 O HETATM 2277 O HOH A 103 -1.311 4.829 -11.753 1.00 29.78 O HETATM 2278 O HOH A 104 -1.475 13.511 26.841 1.00 27.22 O HETATM 2279 O HOH A 105 -9.435 -7.832 4.566 1.00 29.88 O HETATM 2280 O HOH A 106 24.718 -5.255 -10.355 1.00 19.98 O HETATM 2281 O HOH A 107 -1.084 16.003 -13.042 1.00 36.15 O HETATM 2282 O HOH A 108 5.643 7.290 -18.812 1.00 26.65 O HETATM 2283 O HOH A 109 8.474 13.830 -6.224 1.00 26.50 O HETATM 2284 O HOH A 110 -9.940 -5.608 2.397 1.00 16.23 O HETATM 2285 O HOH A 111 -11.237 4.359 15.556 1.00 24.14 O HETATM 2286 O HOH A 112 16.033 -13.915 -6.228 1.00 24.93 O HETATM 2287 O HOH A 113 1.631 -13.271 -6.335 1.00 27.52 O HETATM 2288 O HOH A 114 -4.054 11.170 -2.939 1.00 23.34 O HETATM 2289 O HOH A 115 25.166 -2.278 2.240 1.00 16.73 O HETATM 2290 O HOH A 116 32.343 4.256 2.700 1.00 37.24 O HETATM 2291 O HOH A 117 -6.104 -6.318 9.960 1.00 43.14 O HETATM 2292 O HOH A 118 7.613 -12.831 -12.474 1.00 35.97 O HETATM 2293 O HOH A 119 -3.101 -9.873 -7.429 1.00 26.95 O HETATM 2294 O HOH A 120 -0.900 21.667 10.042 1.00 17.84 O HETATM 2295 O HOH A 121 15.509 8.025 18.062 1.00 24.10 O HETATM 2296 O HOH A 122 2.736 20.449 18.768 1.00 28.06 O HETATM 2297 O HOH A 123 16.248 -13.477 -3.389 1.00 28.75 O HETATM 2298 O HOH A 124 6.508 15.017 -12.276 1.00 23.70 O HETATM 2299 O HOH A 125 13.456 -13.578 -9.671 1.00 32.21 O HETATM 2300 O HOH A 126 2.943 -9.008 -15.801 1.00 25.10 O HETATM 2301 O HOH A 127 5.818 -5.311 -26.786 1.00 25.33 O HETATM 2302 O HOH A 128 -15.030 -7.000 8.227 1.00 37.05 O HETATM 2303 O HOH A 129 14.562 7.288 21.834 1.00 14.03 O HETATM 2304 O HOH A 130 17.999 -6.491 12.206 1.00 32.03 O HETATM 2305 O HOH A 131 -8.671 -5.569 9.974 1.00 43.85 O HETATM 2306 O HOH A 132 25.002 -6.303 1.585 1.00 28.59 O HETATM 2307 O HOH A 133 24.808 9.430 10.269 1.00 25.68 O HETATM 2308 O HOH A 134 20.057 -12.606 -2.424 1.00 38.54 O HETATM 2309 O HOH A 135 30.062 4.406 10.430 1.00 32.77 O HETATM 2310 O HOH A 136 22.941 -10.739 -13.483 1.00 29.67 O HETATM 2311 O HOH A 137 17.884 -11.161 -19.461 1.00 20.17 O HETATM 2312 O HOH A 138 21.894 -15.652 4.245 1.00 19.88 O HETATM 2313 O HOH A 139 21.258 11.675 -14.675 1.00 13.05 O HETATM 2314 O HOH A 140 27.829 -3.818 3.753 1.00 42.20 O HETATM 2315 O HOH A 141 -4.827 -2.448 11.655 1.00 36.47 O HETATM 2316 O HOH A 142 5.480 5.530 -20.641 1.00 38.03 O HETATM 2317 O HOH A 143 18.008 -13.722 -19.139 1.00 30.01 O HETATM 2318 O HOH A 144 -12.553 2.146 14.843 1.00 34.75 O HETATM 2319 O HOH A 145 0.625 22.512 14.378 1.00 27.96 O HETATM 2320 O HOH A 146 23.498 -12.243 4.540 1.00 39.51 O HETATM 2321 O HOH A 147 7.893 -2.029 10.973 1.00 15.01 O HETATM 2322 O HOH A 148 12.355 23.242 -3.247 1.00 37.00 O HETATM 2323 O HOH A 149 27.420 -0.541 -5.360 1.00 23.96 O HETATM 2324 O HOH A 150 16.343 18.340 -10.000 1.00 24.34 O HETATM 2325 O HOH A 151 21.372 -11.067 -0.298 1.00 21.13 O HETATM 2326 O HOH A 152 14.152 21.504 0.007 1.00 31.84 O HETATM 2327 O HOH A 153 -12.652 -1.617 9.556 1.00 47.23 O HETATM 2328 O HOH A 154 0.077 -12.683 5.945 1.00 24.69 O HETATM 2329 O HOH A 155 28.214 -3.838 -12.303 1.00 26.74 O HETATM 2330 O HOH A 156 3.113 21.336 3.619 1.00 15.84 O HETATM 2331 O HOH A 157 3.144 2.122 16.818 1.00 36.04 O HETATM 2332 O HOH A 158 10.301 -7.410 9.212 1.00 31.13 O HETATM 2333 O HOH A 159 0.830 22.831 11.789 1.00 25.94 O HETATM 2334 O HOH A 160 7.140 23.186 -6.093 1.00 50.15 O HETATM 2335 O HOH A 161 2.580 20.655 -4.012 1.00 21.79 O HETATM 2336 O HOH A 162 8.121 -14.183 8.247 1.00 44.46 O HETATM 2337 O HOH A 469 -14.587 -3.680 -2.407 1.00 35.56 O HETATM 2338 O HOH A 470 8.116 23.416 10.595 1.00 18.70 O HETATM 2339 O HOH A 471 1.654 -8.834 -11.430 1.00 17.60 O HETATM 2340 O HOH A 472 5.176 -5.048 -24.190 1.00 20.89 O HETATM 2341 O HOH A 473 4.968 -2.015 -25.186 1.00 15.60 O HETATM 2342 O HOH A 474 20.740 -0.876 -22.542 1.00 18.11 O HETATM 2343 O HOH A 475 4.930 -14.764 -6.411 1.00 23.94 O HETATM 2344 O HOH A 476 4.971 -5.693 -19.935 1.00 18.29 O HETATM 2345 O HOH A 477 10.521 -11.057 -23.785 1.00 19.43 O HETATM 2346 O HOH A 478 -9.485 4.134 -1.385 1.00 13.18 O HETATM 2347 O HOH A 479 12.897 21.666 5.934 1.00 39.67 O HETATM 2348 O HOH A 480 6.666 6.841 19.692 1.00 19.28 O HETATM 2349 O HOH A 481 2.392 2.215 -13.989 1.00 18.30 O HETATM 2350 O HOH A 482 -17.197 -6.525 -4.263 1.00 41.32 O HETATM 2351 O HOH A 483 -0.793 -12.372 2.227 1.00 36.38 O HETATM 2352 O HOH A 484 -1.137 7.562 24.232 1.00 25.73 O HETATM 2353 O HOH A 485 2.612 -12.879 -13.123 1.00 34.47 O HETATM 2354 O HOH A 486 22.351 16.700 -1.088 1.00 21.68 O HETATM 2355 O HOH A 487 10.135 -13.737 -20.975 1.00 32.23 O HETATM 2356 O HOH A 488 -8.919 -12.695 -7.347 1.00 35.54 O HETATM 2357 O HOH A 489 14.651 15.194 -4.558 1.00 21.66 O HETATM 2358 O HOH A 490 -3.331 -10.923 -1.469 1.00 22.86 O HETATM 2359 O HOH A 491 17.896 -6.633 8.268 1.00 28.23 O HETATM 2360 O HOH A 492 15.380 0.243 17.929 1.00 17.96 O HETATM 2361 O HOH A 493 -18.312 -8.082 0.357 1.00 34.92 O HETATM 2362 O HOH A 494 16.089 16.492 18.105 1.00 22.71 O HETATM 2363 O HOH A 495 13.073 13.469 20.638 1.00 19.45 O HETATM 2364 O HOH A 496 19.466 -0.111 14.321 1.00 23.43 O HETATM 2365 O HOH A 497 5.629 -13.966 0.489 1.00 34.62 O HETATM 2366 O HOH A 498 -7.242 -9.271 -2.252 1.00 21.43 O HETATM 2367 O HOH A 499 5.764 11.554 0.188 1.00 21.36 O HETATM 2368 O HOH A 500 -1.867 26.308 14.540 1.00 21.06 O HETATM 2369 O HOH A 503 3.537 -4.626 -17.789 1.00 25.97 O HETATM 2370 O HOH A 504 10.249 -5.320 10.738 1.00 34.83 O HETATM 2371 O HOH A 505 14.828 -0.578 11.196 1.00 20.43 O HETATM 2372 O HOH A 506 18.597 21.438 -22.327 1.00 27.23 O HETATM 2373 O HOH A 507 1.313 -2.751 -18.424 1.00 25.92 O HETATM 2374 O HOH A 508 23.478 -3.358 10.323 1.00 31.98 O HETATM 2375 O HOH A 509 19.488 17.106 2.333 1.00 26.40 O HETATM 2376 O HOH A 510 3.912 3.085 -21.046 1.00 20.70 O HETATM 2377 O HOH A 511 2.944 3.682 -24.429 1.00 53.46 O HETATM 2378 O HOH A 512 8.047 -10.635 -24.966 1.00 28.11 O HETATM 2379 O HOH A 513 30.004 -1.239 7.601 1.00 29.59 O HETATM 2380 O HOH A 514 12.461 -1.972 14.805 1.00 30.85 O HETATM 2381 O HOH A 515 20.794 -7.423 -20.983 1.00 34.64 O HETATM 2382 O HOH A 516 0.689 22.239 18.311 1.00 32.21 O HETATM 2383 O HOH A 517 1.658 6.570 24.880 1.00 33.04 O HETATM 2384 O HOH A 518 19.806 0.779 -24.120 1.00 31.90 O HETATM 2385 O HOH A 519 28.132 7.216 12.854 1.00 27.55 O HETATM 2386 O HOH A 520 -17.486 -4.211 0.243 1.00 36.89 O HETATM 2387 O HOH A 521 -3.404 12.098 25.595 1.00 32.61 O HETATM 2388 O HOH A 522 -7.768 9.863 -4.540 1.00 38.92 O HETATM 2389 O HOH A 523 0.992 0.023 -17.869 1.00 24.25 O HETATM 2390 O HOH A 524 4.204 9.668 20.365 1.00 29.24 O HETATM 2391 O HOH A 525 12.074 -15.584 -6.757 1.00 31.82 O HETATM 2392 O HOH A 526 5.631 -15.186 -3.160 1.00 46.14 O HETATM 2393 O HOH A 527 -5.521 -9.416 8.256 1.00 46.29 O HETATM 2394 O HOH A 528 19.809 6.042 -14.071 1.00 28.58 O HETATM 2395 O HOH A 529 29.613 -2.925 5.439 1.00 38.94 O HETATM 2396 O HOH A 530 25.754 -6.677 -5.469 1.00 37.22 O HETATM 2397 O HOH A 531 -2.744 15.694 -4.473 1.00 23.10 O HETATM 2398 O HOH A 532 25.237 -6.841 -8.335 1.00 29.48 O HETATM 2399 O HOH A 533 14.063 -10.439 9.153 1.00 31.86 O HETATM 2400 O HOH A 534 21.396 9.292 18.048 1.00 34.18 O HETATM 2401 O HOH A 535 -4.771 -9.754 1.971 1.00 23.18 O HETATM 2402 O HOH A 536 9.529 -14.251 -17.537 1.00 33.46 O HETATM 2403 O HOH A 537 -17.109 -5.526 4.691 1.00 47.40 O HETATM 2404 O HOH A 538 -1.331 -8.740 -13.500 1.00 27.80 O HETATM 2405 O HOH A 539 2.550 -6.632 -20.896 1.00 31.70 O HETATM 2406 O HOH A 540 -0.499 17.668 -6.649 1.00 39.48 O HETATM 2407 O HOH A 541 9.145 20.125 24.893 1.00 31.34 O HETATM 2408 O HOH A 542 3.898 -10.918 -19.775 1.00 28.39 O HETATM 2409 O HOH A 543 13.063 -17.499 8.457 1.00 33.37 O HETATM 2410 O HOH A 544 20.088 -17.042 -0.317 1.00 26.97 O HETATM 2411 O HOH A 545 6.748 10.434 -20.027 1.00 35.09 O HETATM 2412 O HOH A 546 27.739 1.795 -13.631 1.00 23.56 O HETATM 2413 O HOH A 547 -0.172 2.767 -13.469 1.00 28.80 O HETATM 2414 O HOH A 548 13.034 22.338 19.082 1.00 34.12 O HETATM 2415 O HOH A 549 15.027 17.482 -3.390 1.00 36.20 O HETATM 2416 O HOH A 550 -4.299 3.260 -10.535 1.00 36.79 O HETATM 2417 O HOH A 551 18.509 -21.186 -1.135 1.00 25.79 O HETATM 2418 O HOH A 552 20.049 -7.443 9.306 1.00 35.33 O HETATM 2419 O HOH A 553 0.385 -5.384 -14.867 1.00 21.54 O HETATM 2420 O HOH A 554 6.208 23.981 16.592 1.00 30.95 O HETATM 2421 O HOH A 555 -1.768 0.978 -14.662 1.00 42.76 O HETATM 2422 O HOH A 556 -4.830 -7.968 -8.547 1.00 32.17 O HETATM 2423 O HOH A 557 -1.421 21.287 20.579 1.00 46.92 O HETATM 2424 O HOH A 558 21.428 -6.248 11.194 1.00 46.39 O HETATM 2425 O HOH A 559 18.594 21.381 15.784 1.00 44.10 O HETATM 2426 O HOH A 560 20.093 -4.682 15.032 1.00 29.84 O HETATM 2427 O HOH A 561 11.219 26.240 4.498 1.00 33.58 O HETATM 2428 O HOH A 562 4.118 6.322 20.374 1.00 27.19 O HETATM 2429 O HOH A 563 14.068 17.895 -0.707 1.00 32.03 O HETATM 2430 O HOH A 564 10.079 -12.476 9.845 1.00 42.02 O HETATM 2431 O HOH A 565 22.687 -3.159 15.018 1.00 35.23 O HETATM 2432 O HOH A 566 9.878 13.704 -3.904 1.00 39.75 O HETATM 2433 O HOH A 567 26.269 -1.779 10.694 1.00 43.60 O HETATM 2434 O HOH A 568 -11.513 3.211 -2.373 1.00 28.50 O HETATM 2435 O HOH A 569 -7.012 -5.031 -8.419 1.00 27.50 O HETATM 2436 O HOH A 570 25.537 -4.721 -16.152 1.00 24.99 O HETATM 2437 O HOH A 571 -10.197 -7.659 7.079 1.00 28.96 O HETATM 2438 O HOH A 572 15.466 6.174 -23.389 1.00 38.00 O HETATM 2439 O HOH A 573 -17.667 -10.783 0.413 1.00 31.41 O HETATM 2440 O HOH A 574 4.837 12.041 -19.371 1.00 36.26 O HETATM 2441 O HOH A 575 21.780 15.180 5.876 1.00 33.00 O HETATM 2442 O HOH A 576 -15.898 -11.068 7.538 1.00 32.64 O HETATM 2443 O HOH A 577 -6.584 6.242 20.915 1.00 39.53 O HETATM 2444 O HOH A 578 23.250 -10.099 -4.886 1.00 38.87 O HETATM 2445 O HOH A 579 19.888 -19.009 -1.962 1.00 23.61 O HETATM 2446 O HOH A 580 13.099 23.438 -12.936 1.00 39.12 O HETATM 2447 O HOH A 581 6.325 -14.001 -17.019 1.00 42.83 O HETATM 2448 O HOH A 582 1.153 20.200 22.279 1.00 44.49 O HETATM 2449 O HOH A 583 -5.156 -8.036 -11.293 1.00 37.24 O HETATM 2450 O HOH A 584 10.883 26.104 -0.567 1.00 37.61 O HETATM 2451 O HOH A 585 1.347 2.448 20.103 1.00 46.81 O HETATM 2452 O HOH A 586 10.162 22.491 24.140 1.00 48.59 O HETATM 2453 O HOH A 587 -2.909 17.280 -0.317 1.00 16.93 O HETATM 2454 O HOH A 588 17.363 15.498 20.342 1.00 29.39 O HETATM 2455 O HOH A 589 0.158 -16.136 -6.044 1.00 38.03 O HETATM 2456 O HOH A 590 1.879 25.409 12.780 1.00 30.01 O HETATM 2457 O HOH A 591 -7.246 1.413 -7.850 1.00 41.91 O HETATM 2458 O HOH A 592 -1.931 5.563 22.315 1.00 43.19 O HETATM 2459 O HOH A 593 -1.840 11.682 -13.816 1.00 41.12 O HETATM 2460 O HOH A 594 19.499 16.954 6.125 1.00 39.00 O HETATM 2461 O HOH A 595 4.356 1.639 -28.076 1.00 31.81 O HETATM 2462 O HOH A 596 16.743 20.339 9.517 1.00 44.21 O HETATM 2463 O HOH A 597 18.455 16.504 16.752 1.00 46.85 O HETATM 2464 O HOH A 598 4.629 25.657 15.126 1.00 34.45 O HETATM 2465 O HOH A 599 12.109 -8.054 12.726 1.00 44.10 O HETATM 2466 O HOH A 600 17.116 -12.411 -9.657 1.00 39.54 O HETATM 2467 O HOH A 601 -16.491 -2.276 4.931 1.00 36.61 O HETATM 2468 O HOH A 602 -18.136 -8.236 3.790 1.00 45.62 O HETATM 2469 O HOH A 603 25.801 -6.775 -17.735 1.00 41.64 O HETATM 2470 O HOH A 604 -5.664 -11.638 -2.092 1.00 26.82 O HETATM 2471 O HOH A 605 20.193 23.565 15.741 1.00 49.95 O HETATM 2472 O HOH A 606 22.049 0.892 13.601 1.00 26.86 O HETATM 2473 O HOH A 607 19.691 7.421 18.693 1.00 18.93 O HETATM 2474 O HOH A 608 21.718 7.482 -12.792 1.00 23.65 O HETATM 2475 O HOH A 609 15.733 13.646 21.606 1.00 25.07 O HETATM 2476 O HOH A 610 8.863 27.539 0.970 1.00 30.84 O HETATM 2477 O HOH A 611 6.455 22.749 18.716 1.00 34.85 O HETATM 2478 O HOH A 612 11.557 -14.851 -4.385 1.00 23.52 O HETATM 2479 O HOH A 613 23.426 13.929 7.192 1.00 34.32 O HETATM 2480 O HOH A 614 9.338 -13.605 -14.426 1.00 41.69 O HETATM 2481 O HOH A 615 25.747 8.481 12.678 1.00 24.51 O HETATM 2482 O HOH A 616 15.710 16.588 9.059 1.00 27.15 O HETATM 2483 O HOH A 617 -8.703 -3.133 -8.680 1.00 45.16 O HETATM 2484 O HOH A 618 23.997 6.688 -11.812 1.00 27.94 O HETATM 2485 O HOH A 619 -18.256 -11.020 6.383 1.00 37.64 O HETATM 2486 O HOH A 620 1.784 24.405 16.055 1.00 28.36 O HETATM 2487 O HOH A 621 -4.594 5.343 22.670 1.00 38.30 O HETATM 2488 O HOH A 622 17.242 21.992 11.924 1.00 33.10 O HETATM 2489 O HOH A 623 -11.993 4.506 -4.509 1.00 46.72 O HETATM 2490 O HOH A 624 13.485 -15.640 -2.674 1.00 21.53 O HETATM 2491 O HOH A 625 9.443 -16.145 -4.622 1.00 25.90 O HETATM 2492 O HOH A 626 -4.559 -0.262 20.831 1.00 45.27 O HETATM 2493 O HOH A 627 9.105 3.797 -20.822 1.00 14.00 O HETATM 2494 O HOH A 628 7.523 1.687 -19.791 1.00 12.66 O HETATM 2495 O HOH A 629 7.670 4.787 -23.026 1.00 19.25 O HETATM 2496 O HOH A 630 10.699 24.157 6.470 1.00 28.79 O HETATM 2497 O HOH A 631 10.436 23.357 9.861 1.00 49.01 O HETATM 2498 O HOH A 632 19.796 -18.209 -5.034 1.00 44.99 O HETATM 2499 O HOH A 633 2.122 1.585 -23.314 1.00 31.75 O HETATM 2500 O HOH A 634 -2.950 -11.961 1.190 1.00 39.65 O HETATM 2501 O HOH A 635 3.514 5.025 15.163 1.00 24.38 O HETATM 2502 O HOH A 636 1.268 5.847 16.570 1.00 34.13 O HETATM 2503 O HOH A 637 -0.768 4.125 15.962 1.00 18.47 O HETATM 2504 O HOH A 638 -1.442 15.111 1.852 1.00 11.92 O HETATM 2505 O HOH A 639 8.376 -6.924 7.407 1.00 27.18 O HETATM 2506 O HOH A 640 5.932 -7.189 8.663 1.00 33.91 O HETATM 2507 O HOH A 641 13.115 11.851 -22.303 1.00 2.13 O HETATM 2508 O HOH A 642 -15.240 0.663 4.404 1.00 35.04 O HETATM 2509 O HOH A 643 -10.160 5.723 19.695 1.00 27.18 O HETATM 2510 O HOH A 644 6.849 8.967 21.708 1.00 28.46 O HETATM 2511 O HOH A 645 12.689 9.418 -21.324 1.00 35.76 O HETATM 2512 O HOH A 646 16.548 -14.247 8.112 1.00 30.14 O HETATM 2513 O HOH A 647 0.681 -11.538 8.579 1.00 44.60 O HETATM 2514 O HOH A 648 -16.111 2.857 3.336 1.00 34.70 O HETATM 2515 O HOH A 649 30.349 -0.816 -12.109 1.00 39.97 O HETATM 2516 O HOH A 650 -11.660 7.668 -4.761 1.00 42.04 O HETATM 2517 O HOH A 651 5.516 -4.935 9.262 1.00 35.71 O HETATM 2518 O HOH A 652 9.097 15.276 -24.742 1.00 41.60 O HETATM 2519 O HOH A 653 6.649 -15.704 2.271 1.00 41.87 O HETATM 2520 O HOH A 654 18.141 -13.051 -13.079 1.00 29.38 O HETATM 2521 O HOH A 655 16.905 -11.729 8.041 1.00 43.01 O HETATM 2522 O HOH A 656 22.804 -0.825 -20.522 1.00 38.97 O HETATM 2523 O HOH A 657 31.668 -0.272 -2.489 1.00 35.27 O HETATM 2524 O HOH A 658 23.765 4.992 17.020 1.00 36.12 O HETATM 2525 O HOH A 659 23.984 -8.416 -16.824 1.00 28.07 O HETATM 2526 O HOH A 660 -6.844 0.614 20.074 1.00 46.86 O HETATM 2527 O HOH A 661 24.697 -0.085 13.296 1.00 42.22 O HETATM 2528 O HOH A 662 7.571 17.925 -6.892 1.00 44.32 O HETATM 2529 O HOH A 663 23.192 -2.235 12.680 1.00 35.56 O HETATM 2530 O HOH A 664 1.102 -0.581 -22.224 1.00 40.33 O HETATM 2531 O HOH A 665 22.640 -9.793 -18.858 1.00 22.58 O HETATM 2532 O HOH A 666 24.070 2.452 18.056 1.00 31.21 O HETATM 2533 O HOH A 667 24.858 -10.985 -15.781 1.00 39.07 O HETATM 2534 O HOH A 668 23.251 1.175 15.939 1.00 34.67 O HETATM 2535 O HOH A 669 8.346 12.294 1.799 1.00 36.82 O HETATM 2536 O HOH A 670 10.215 19.351 -19.612 1.00 49.56 O HETATM 2537 O HOH A 671 19.241 4.134 -20.800 1.00 38.79 O HETATM 2538 O HOH A 672 3.409 -5.577 2.645 1.00 34.02 O HETATM 2539 O HOH A 673 25.565 -4.407 3.555 1.00 38.91 O HETATM 2540 O HOH A 674 14.091 17.771 -8.041 1.00 37.68 O HETATM 2541 O HOH A 675 -0.751 11.813 -9.113 1.00 39.84 O HETATM 2542 O HOH A 676 5.174 19.868 19.222 1.00 35.33 O HETATM 2543 O HOH A 677 19.721 16.182 -0.190 1.00 37.23 O HETATM 2544 O HOH A 678 2.895 18.983 20.819 1.00 39.49 O HETATM 2545 O HOH A 679 -1.939 10.600 -6.996 1.00 40.42 O HETATM 2546 O HOH A 680 18.485 17.213 -2.288 1.00 38.32 O HETATM 2547 O HOH A 681 26.435 11.269 -1.629 1.00 11.35 O CONECT 2165 2166 2167 2168 2169 CONECT 2166 2165 CONECT 2167 2165 CONECT 2168 2165 CONECT 2169 2165 CONECT 2170 2171 2172 2173 2174 CONECT 2170 2507 CONECT 2171 2170 CONECT 2172 2170 CONECT 2173 2170 CONECT 2174 2170 CONECT 2507 2170 END