USER MOD reduce.3.24.130724 H: found=0, std=0, add=2181, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 13-NOV-08 3F99 TITLE W354F YERSINIA ENTEROCOLITICA PTPASE APO FORM 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, PTP, PROTEIN PHOSPHATASE, APOENZYME, APO KEYWDS 2 STRUCTURE OF THE W354F YOPH MUTANT, MEMBRANE, OUTER MEMBRANE, KEYWDS 3 SECRETED, VIRULENCE EXPDTA X-RAY DIFFRACTION AUTHOR T.A.S.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE REVDAT 2 21-MAR-12 3F99 1 JRNL VERSN REVDAT 1 20-JAN-09 3F99 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. 1.65 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) : 1.65 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.81 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 35016 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) : 0.198 REMARK 3 R VALUE (WORKING SET) : 0.196 REMARK 3 FREE R VALUE : 0.234 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1759 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) : 1.65 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.69 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2413 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.64 REMARK 3 BIN R VALUE (WORKING SET) : 0.3840 REMARK 3 BIN FREE R VALUE SET COUNT : 135 REMARK 3 BIN FREE R VALUE : 0.4620 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 : 8 REMARK 3 SOLVENT ATOMS : 268 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 25.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.67 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.11000 REMARK 3 B22 (A**2) : 0.62000 REMARK 3 B33 (A**2) : -0.73000 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): 0.106 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.106 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.067 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.913 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.962 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.947 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2196 ; 0.012 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2966 ; 1.387 ; 1.970 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 281 ; 6.004 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 102 ;33.167 ;23.922 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 393 ;11.171 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 23 ;17.068 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 339 ; 0.094 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1656 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1050 ; 0.204 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1533 ; 0.303 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 227 ; 0.105 ; 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): 50 ; 0.151 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 19 ; 0.130 ; 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): 1454 ; 0.977 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2264 ; 1.490 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 819 ; 2.267 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 702 ; 3.649 ; 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 3F99 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 RCSB050306. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-MAR-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 : 35018 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.650 REMARK 200 RESOLUTION RANGE LOW (A) : 29.810 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : 0.02700 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) : 1.65 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.71 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : 3.19 REMARK 200 R MERGE FOR SHELL (I) : 0.23300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.900 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 (%): 42.18 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.13 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 AND 3UL OF PRECIPITANT SOLUTION (12-19% PEG 3350, 0.1M HEPES PH REMARK 280 7.5). WELL: 1000UL OF PRECIPITANT SOLUTION, VAPOR DIFFUSION, REMARK 280 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 27.05500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 45.16000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.17500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 45.16000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.05500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 29.17500 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 -133.49 -118.40 REMARK 500 CYS A 403 -123.66 -106.88 REMARK 500 GLN A 426 -7.01 74.16 REMARK 500 ARG A 440 -70.02 -139.59 REMARK 500 VAL A 445 75.78 66.63 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TRS A 501 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3F9A RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH REMARK 900 TUNGSTATE REMARK 900 RELATED ID: 3F9B RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH REMARK 900 DIVANADATE DBREF 3F99 A 164 468 UNP P15273 YOPH_YEREN 164 468 SEQADV 3F99 MET A 163 UNP P15273 EXPRESSION TAG SEQADV 3F99 ARG A 235 UNP P15273 CYS 235 ENGINEERED SEQADV 3F99 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 TRS A 501 8 HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL HETSYN TRS TRIS BUFFER FORMUL 2 TRS C4 H12 N O3 1+ FORMUL 3 HOH *268(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 ASP A 421 1 14 HELIX 9 9 SER A 422 SER A 425 5 4 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 VAL A 284 SHEET 6 A 8 ILE A 327 GLU A 338 -1 N ILE A 336 O ILE A 344 SHEET 7 A 8 ILE A 311 GLY A 324 -1 N THR A 312 O ARG A 337 SHEET 8 A 8 GLY A 306 TYR A 308 -1 N TYR A 308 O ILE A 311 SITE *** AC1 6 HOH A 20 HOH A 115 ARG A 241 ASP A 243 SITE *** AC1 6 GLU A 268 SER A 269 CRYST1 54.110 58.350 90.320 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 0.018481 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017138 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011072 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 -130:sc= 1.79 USER MOD Set 1.2: A 467 ASN : amide:sc= 1.75 K(o=3.5,f=-3.6!) USER MOD Set 2.1: A 370 SER OG : rot 156:sc= 2.83 USER MOD Set 2.2: A 420 ASN : amide:sc= 0.982! C(o=3.8!,f=1.3!) USER MOD Set 3.1: A 418 CYS SG : rot -52:sc= -1.1 USER MOD Set 3.2: A 432 MET CE :methyl -175:sc= -3.42! (180deg=-1.75!) USER MOD Set 4.1: A 365 THR OG1 : rot 76:sc= 1.22 USER MOD Set 4.2: A 412 GLN : amide:sc= 1.12 K(o=2.3,f=-1.9!) USER MOD Set 5.1: A 403 CYS SG : rot 168:sc= 2.87 USER MOD Set 5.2: A 410 THR OG1 : rot 88:sc= 1.24 USER MOD Set 6.1: A 374 GLN : amide:sc= -0.0392 X(o=-0.039,f=-0.017) USER MOD Set 6.2: A 378 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 362 SER OG : rot 107:sc= 1.83 USER MOD Set 7.2: A 456 LYS NZ :NH3+ -176:sc= 0.564 (180deg=0.118) USER MOD Set 8.1: A 345 SER OG : rot 130:sc= 0.345 USER MOD Set 8.2: A 379 LYS NZ :NH3+ 167:sc= 1.37 (180deg=1.61) USER MOD Set 8.3: A 382 MET CE :methyl -134:sc= -0.277 (180deg=-1.08) USER MOD Set 9.1: A 331 MET CE :methyl 139:sc= -0.121 (180deg=-0.67) USER MOD Set 9.2: A 375 THR OG1 : rot 79:sc= 1.9 USER MOD Set10.1: A 320 GLN : amide:sc= 1.22 K(o=0.19,f=-2) USER MOD Set10.2: A 328 MET CE :methyl -173:sc= -1.03 (180deg=-1.19) USER MOD Set11.1: A 307 THR OG1 : rot 65:sc= 1.17 USER MOD Set11.2: A 312 THR OG1 : rot -67:sc= 0.065 USER MOD Set12.1: A 288 SER OG : rot 122:sc= 1.36 USER MOD Set12.2: A 350 HIS : no HD1:sc= 1.26 K(o=2.6,f=-3.4!) USER MOD Set13.1: A 277 ASN : amide:sc= 1.07 K(o=2.4,f=-4!) USER MOD Set13.2: A 279 THR OG1 : rot 73:sc= 1.37 USER MOD Set14.1: A 269 SER OG : rot 142:sc= 1.85 USER MOD Set14.2: A 501 TRS O3 : rot -127:sc= 1.62 USER MOD Set15.1: A 260 GLN : amide:sc= -0.426! C(o=1.7!,f=-4.5!) USER MOD Set15.2: A 266 GLN : amide:sc= 2.17 K(o=1.7,f=-7.6!) USER MOD Set16.1: A 259 CYS SG : rot 81:sc= -0.731 USER MOD Set16.2: A 270 HIS : no HE2:sc= 0.962 K(o=3,f=-0.56) USER MOD Set16.3: A 301 TYR OH : rot 69:sc= 1.59 USER MOD Set16.4: A 402 HIS : +bothHN:sc= 1.16 K(o=3,f=-8.7!) USER MOD Set17.1: A 253 ASN : amide:sc= 1.15 X(o=3.8,f=3.5) USER MOD Set17.2: A 254 THR OG1 : rot -44:sc= 1.21 USER MOD Set17.3: A 424 ASN : amide:sc= 1.45 K(o=3.8,f=-3.8!) USER MOD Set18.1: A 234 CYS SG : rot 180:sc= 0.119 USER MOD Set18.2: A 238 THR OG1 : rot 174:sc= 1.75 USER MOD Set18.3: A 247 ASN : amide:sc= 0.993 K(o=2.9,f=-2.1!) USER MOD Set19.1: A 227 ASN : amide:sc= 2.19 K(o=3.2,f=-4.1) USER MOD Set19.2: A 245 ASN : amide:sc= 0.999 K(o=3.2,f=-4!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot -143:sc= 1.32 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 80:sc= 0.149 USER MOD Single : A 203 THR OG1 : rot 79:sc= 1.16 USER MOD Single : A 206 ASN : amide:sc= 0.801 K(o=0.8,f=-0.31) USER MOD Single : A 207 THR OG1 : rot 88:sc= 0.559 USER MOD Single : A 212 THR OG1 : rot 180:sc=0.000829 USER MOD Single : A 213 ASN : amide:sc= -0.216 K(o=-0.22,f=-0.79) USER MOD Single : A 217 TYR OH : rot -153:sc= 2.4 USER MOD Single : A 219 GLN : amide:sc= 0.482 X(o=0.48,f=0.043) USER MOD Single : A 221 CYS SG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= 1.49 K(o=1.5,f=0.32) USER MOD Single : A 237 GLN : amide:sc= 0.874 K(o=0.87,f=-0.18) USER MOD Single : A 248 TYR OH : rot -12:sc= 1.43 USER MOD Single : A 250 GLN : amide:sc= 2.04 K(o=2,f=0.28) USER MOD Single : A 256 THR OG1 : rot -92:sc= 0.691 USER MOD Single : A 261 TYR OH : rot 171:sc= 1.12 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 265 SER OG : rot 128:sc= 0.00258 USER MOD Single : A 273 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 287 SER OG : rot -153:sc= 1.44 USER MOD Single : A 289 SER OG : rot 78:sc= 0.967 USER MOD Single : A 293 ASN : amide:sc= -0.111 K(o=-0.11,f=-6.2!) USER MOD Single : A 294 GLN : amide:sc= 0.806 X(o=0.81,f=0.52) USER MOD Single : A 298 MET CE :methyl 166:sc= -2.06 (180deg=-2.67) USER MOD Single : A 304 GLN : amide:sc= -0.0525 K(o=-0.053,f=-1) USER MOD Single : A 305 SER OG : rot 149:sc= 1.21 USER MOD Single : A 308 TYR OH : rot 0:sc= 2.22 USER MOD Single : A 310 SER OG : rot -52:sc= 0.564 USER MOD Single : A 315 SER OG : rot 129:sc= 2.14 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 154:sc= -0.303 (180deg=-1.6!) USER MOD Single : A 318 THR OG1 : rot 107:sc= 0.936 USER MOD Single : A 319 GLN : amide:sc= 0.414 K(o=0.41,f=-4.8!) USER MOD Single : A 332 TYR OH : rot 180:sc= 1.2 USER MOD Single : A 333 THR OG1 : rot 110:sc= 0.323 USER MOD Single : A 335 THR OG1 : rot 83:sc= 1.16 USER MOD Single : A 341 GLN : amide:sc= 2.93 K(o=2.9,f=2.1) USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 THR OG1 : rot -4:sc= 0.695 USER MOD Single : A 353 ASN : amide:sc= 1.1 K(o=1.1,f=-7.4!) USER MOD Single : A 357 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.17) USER MOD Single : A 358 THR OG1 : rot 100:sc= 0.999 USER MOD Single : A 361 SER OG : rot -172:sc= 1.65 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 ASN : amide:sc= 1.05 X(o=1.1,f=0.92) USER MOD Single : A 383 TYR OH : rot -10:sc= 2.41 USER MOD Single : A 385 SER OG : rot -68:sc= 2.37 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0.0371 USER MOD Single : A 389 SER OG : rot 75:sc= 0.908 USER MOD Single : A 395 SER OG : rot -69:sc= 1.07 USER MOD Single : A 396 LYS NZ :NH3+ -161:sc= 0.159 (180deg=0.0471) USER MOD Single : A 417 MET CE :methyl 136:sc= -0.0537 (180deg=-0.999) USER MOD Single : A 419 MET CE :methyl -171:sc= -0.0242 (180deg=-0.0352) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 87:sc= 0.958 USER MOD Single : A 426 GLN : amide:sc= 0.742 X(o=0.74,f=0.27) USER MOD Single : A 434 SER OG : rot -77:sc= 1.08 USER MOD Single : A 435 GLN : amide:sc= 0.389 K(o=0.39,f=-6.6!) USER MOD Single : A 436 MET CE :methyl -176:sc=-0.00278 (180deg=-0.0178) USER MOD Single : A 439 GLN : amide:sc= 2.13 K(o=2.1,f=-4.8!) USER MOD Single : A 441 ASN : amide:sc= 0.439 K(o=0.44,f=-6.3!) USER MOD Single : A 444 MET CE :methyl -167:sc=-0.00858 (180deg=-0.12) USER MOD Single : A 446 GLN : amide:sc= 2.09 K(o=2.1,f=0.75) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 GLN : amide:sc= 0.935 K(o=0.94,f=-1.8!) USER MOD Single : A 461 GLN : amide:sc= 1.36 K(o=1.4,f=-5.4!) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 501 TRS N :NH3+ 160:sc= 0.0225 (180deg=0) USER MOD Single : A 501 TRS O1 : rot 115:sc= 0.468 USER MOD Single : A 501 TRS O2 : rot -49:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 187 7.200 21.646 26.719 1.00 43.99 N ATOM 2 CA SER A 187 5.907 21.055 26.688 1.00 43.56 C ATOM 3 C SER A 187 5.565 20.454 25.324 1.00 42.61 C ATOM 4 O SER A 187 4.951 19.434 25.286 1.00 43.34 O ATOM 5 CB SER A 187 4.853 22.070 27.110 1.00 43.63 C ATOM 6 OG SER A 187 3.564 21.706 26.667 1.00 45.06 O ATOM 0 HA SER A 187 5.914 20.320 27.321 1.00 43.56 H new ATOM 0 HB2 SER A 187 4.851 22.151 28.077 1.00 43.63 H new ATOM 0 HB3 SER A 187 5.083 22.942 26.753 1.00 43.63 H new ATOM 0 HG SER A 187 3.008 22.284 26.917 1.00 45.06 H new ATOM 7 N PRO A 188 5.927 21.121 24.231 1.00 41.36 N ATOM 8 CA PRO A 188 5.666 20.659 22.860 1.00 39.91 C ATOM 9 C PRO A 188 6.147 19.260 22.519 1.00 38.11 C ATOM 10 O PRO A 188 5.545 18.588 21.703 1.00 37.48 O ATOM 11 CB PRO A 188 6.475 21.641 22.019 1.00 40.03 C ATOM 12 CG PRO A 188 6.496 22.804 22.760 1.00 40.87 C ATOM 13 CD PRO A 188 6.589 22.420 24.196 1.00 41.66 C ATOM 0 HA PRO A 188 4.708 20.625 22.714 1.00 39.91 H new ATOM 0 HB2 PRO A 188 7.372 21.310 21.857 1.00 40.03 H new ATOM 0 HB3 PRO A 188 6.065 21.783 21.152 1.00 40.03 H new ATOM 0 HG2 PRO A 188 7.251 23.357 22.505 1.00 40.87 H new ATOM 0 HG3 PRO A 188 5.695 23.326 22.598 1.00 40.87 H new ATOM 0 HD2 PRO A 188 7.510 22.362 24.493 1.00 41.66 H new ATOM 0 HD3 PRO A 188 6.146 23.065 24.770 1.00 41.66 H new ATOM 14 N TYR A 189 7.255 18.866 23.122 1.00 35.98 N ATOM 15 CA TYR A 189 7.871 17.586 22.868 1.00 34.50 C ATOM 16 C TYR A 189 7.950 16.712 24.127 1.00 33.84 C ATOM 17 O TYR A 189 8.662 15.772 24.166 1.00 34.46 O ATOM 18 CB TYR A 189 9.236 17.773 22.212 1.00 33.48 C ATOM 19 CG TYR A 189 9.208 18.669 20.972 1.00 32.14 C ATOM 20 CD1 TYR A 189 9.605 19.980 21.035 1.00 30.11 C ATOM 21 CD2 TYR A 189 8.788 18.182 19.744 1.00 31.05 C ATOM 22 CE1 TYR A 189 9.588 20.781 19.941 1.00 28.93 C ATOM 23 CE2 TYR A 189 8.769 18.974 18.650 1.00 29.54 C ATOM 24 CZ TYR A 189 9.161 20.279 18.744 1.00 30.77 C ATOM 25 OH TYR A 189 9.156 21.075 17.685 1.00 29.41 O ATOM 0 H TYR A 189 7.675 19.345 23.700 1.00 35.98 H new ATOM 0 HA TYR A 189 7.302 17.104 22.247 1.00 34.50 H new ATOM 0 HB2 TYR A 189 9.848 18.153 22.861 1.00 33.48 H new ATOM 0 HB3 TYR A 189 9.588 16.904 21.965 1.00 33.48 H new ATOM 0 HD1 TYR A 189 9.893 20.328 21.848 1.00 30.11 H new ATOM 0 HD2 TYR A 189 8.515 17.296 19.672 1.00 31.05 H new ATOM 0 HE1 TYR A 189 9.865 21.666 20.005 1.00 28.93 H new ATOM 0 HE2 TYR A 189 8.489 18.631 17.832 1.00 29.54 H new ATOM 0 HH TYR A 189 8.485 20.904 17.209 1.00 29.41 H new ATOM 26 N GLY A 190 7.161 17.052 25.146 1.00 33.58 N ATOM 27 CA GLY A 190 7.134 16.287 26.389 1.00 32.62 C ATOM 28 C GLY A 190 6.292 15.026 26.284 1.00 32.03 C ATOM 29 O GLY A 190 5.659 14.771 25.246 1.00 31.00 O ATOM 0 H GLY A 190 6.630 17.728 25.135 1.00 33.58 H new ATOM 0 HA2 GLY A 190 8.041 16.046 26.636 1.00 32.62 H new ATOM 0 HA3 GLY A 190 6.785 16.846 27.101 1.00 32.62 H new ATOM 30 N PRO A 191 6.269 14.216 27.358 1.00 31.33 N ATOM 31 CA PRO A 191 5.487 12.984 27.325 1.00 30.69 C ATOM 32 C PRO A 191 3.977 13.189 27.134 1.00 30.30 C ATOM 33 O PRO A 191 3.324 12.331 26.538 1.00 29.33 O ATOM 34 CB PRO A 191 5.801 12.326 28.679 1.00 31.06 C ATOM 35 CG PRO A 191 6.270 13.444 29.544 1.00 30.56 C ATOM 36 CD PRO A 191 6.986 14.385 28.639 1.00 31.63 C ATOM 0 HA PRO A 191 5.727 12.442 26.557 1.00 30.69 H new ATOM 0 HB2 PRO A 191 5.015 11.897 29.053 1.00 31.06 H new ATOM 0 HB3 PRO A 191 6.482 11.641 28.588 1.00 31.06 H new ATOM 0 HG2 PRO A 191 5.523 13.882 29.981 1.00 30.56 H new ATOM 0 HG3 PRO A 191 6.858 13.119 30.244 1.00 30.56 H new ATOM 0 HD2 PRO A 191 6.939 15.299 28.960 1.00 31.63 H new ATOM 0 HD3 PRO A 191 7.926 14.161 28.558 1.00 31.63 H new ATOM 37 N GLU A 192 3.440 14.315 27.612 1.00 29.81 N ATOM 38 CA GLU A 192 2.012 14.619 27.467 1.00 30.18 C ATOM 39 C GLU A 192 1.646 14.811 25.988 1.00 29.43 C ATOM 40 O GLU A 192 0.647 14.266 25.511 1.00 29.51 O ATOM 41 CB GLU A 192 1.648 15.889 28.240 1.00 30.73 C ATOM 42 CG GLU A 192 1.863 15.805 29.754 1.00 33.39 C ATOM 43 CD GLU A 192 3.301 16.062 30.191 1.00 36.76 C ATOM 44 OE1 GLU A 192 4.187 16.351 29.341 1.00 36.59 O ATOM 45 OE2 GLU A 192 3.550 15.972 31.416 1.00 39.90 O ATOM 0 H GLU A 192 3.889 14.920 28.026 1.00 29.81 H new ATOM 0 HA GLU A 192 1.513 13.869 27.827 1.00 30.18 H new ATOM 0 HB2 GLU A 192 2.174 16.626 27.892 1.00 30.73 H new ATOM 0 HB3 GLU A 192 0.717 16.100 28.070 1.00 30.73 H new ATOM 0 HG2 GLU A 192 1.282 16.448 30.190 1.00 33.39 H new ATOM 0 HG3 GLU A 192 1.594 14.925 30.061 1.00 33.39 H new ATOM 46 N ALA A 193 2.459 15.602 25.290 1.00 28.30 N ATOM 47 CA ALA A 193 2.270 15.853 23.855 1.00 27.66 C ATOM 48 C ALA A 193 2.470 14.554 23.063 1.00 27.08 C ATOM 49 O ALA A 193 1.712 14.254 22.131 1.00 26.21 O ATOM 50 CB ALA A 193 3.223 16.945 23.368 1.00 27.75 C ATOM 0 H ALA A 193 3.135 16.009 25.631 1.00 28.30 H new ATOM 0 HA ALA A 193 1.363 16.165 23.709 1.00 27.66 H new ATOM 0 HB1 ALA A 193 3.084 17.097 22.420 1.00 27.75 H new ATOM 0 HB2 ALA A 193 3.051 17.766 23.855 1.00 27.75 H new ATOM 0 HB3 ALA A 193 4.140 16.666 23.519 1.00 27.75 H new ATOM 51 N ARG A 194 3.485 13.773 23.442 1.00 26.32 N ATOM 52 CA ARG A 194 3.741 12.503 22.737 1.00 26.17 C ATOM 53 C ARG A 194 2.587 11.497 22.937 1.00 25.95 C ATOM 54 O ARG A 194 2.144 10.835 21.987 1.00 25.67 O ATOM 55 CB ARG A 194 5.136 11.944 23.100 1.00 26.00 C ATOM 56 CG ARG A 194 6.291 12.887 22.683 1.00 26.69 C ATOM 57 CD ARG A 194 7.658 12.524 23.319 1.00 27.78 C ATOM 58 NE ARG A 194 8.236 11.321 22.724 1.00 31.13 N ATOM 59 CZ ARG A 194 9.471 11.218 22.235 1.00 31.04 C ATOM 60 NH1 ARG A 194 9.873 10.071 21.713 1.00 32.15 N ATOM 61 NH2 ARG A 194 10.310 12.239 22.268 1.00 32.53 N ATOM 0 H ARG A 194 4.026 13.950 24.087 1.00 26.32 H new ATOM 0 HA ARG A 194 3.762 12.675 21.783 1.00 26.17 H new ATOM 0 HB2 ARG A 194 5.179 11.791 24.057 1.00 26.00 H new ATOM 0 HB3 ARG A 194 5.256 11.083 22.670 1.00 26.00 H new ATOM 0 HG2 ARG A 194 6.379 12.869 21.717 1.00 26.69 H new ATOM 0 HG3 ARG A 194 6.060 13.796 22.930 1.00 26.69 H new ATOM 0 HD2 ARG A 194 8.273 13.266 23.208 1.00 27.78 H new ATOM 0 HD3 ARG A 194 7.545 12.390 24.273 1.00 27.78 H new ATOM 0 HE ARG A 194 7.737 10.621 22.686 1.00 31.13 H new ATOM 0 HH11 ARG A 194 9.338 9.398 21.691 1.00 32.15 H new ATOM 0 HH12 ARG A 194 10.669 9.998 21.396 1.00 32.15 H new ATOM 0 HH21 ARG A 194 10.062 12.988 22.610 1.00 32.53 H new ATOM 0 HH22 ARG A 194 11.104 12.154 21.948 1.00 32.53 H new ATOM 62 N ALA A 195 2.055 11.418 24.157 1.00 25.32 N ATOM 63 CA ALA A 195 0.910 10.530 24.433 1.00 24.89 C ATOM 64 C ALA A 195 -0.349 10.960 23.655 1.00 24.04 C ATOM 65 O ALA A 195 -1.095 10.114 23.164 1.00 24.51 O ATOM 66 CB ALA A 195 0.621 10.449 25.947 1.00 25.48 C ATOM 0 H ALA A 195 2.335 11.864 24.837 1.00 25.32 H new ATOM 0 HA ALA A 195 1.154 9.644 24.124 1.00 24.89 H new ATOM 0 HB1 ALA A 195 -0.134 9.860 26.101 1.00 25.48 H new ATOM 0 HB2 ALA A 195 1.401 10.101 26.407 1.00 25.48 H new ATOM 0 HB3 ALA A 195 0.415 11.334 26.285 1.00 25.48 H new ATOM 67 N GLU A 196 -0.556 12.274 23.535 1.00 23.57 N ATOM 68 CA GLU A 196 -1.691 12.829 22.775 1.00 22.68 C ATOM 69 C GLU A 196 -1.542 12.512 21.286 1.00 21.93 C ATOM 70 O GLU A 196 -2.506 12.104 20.631 1.00 22.16 O ATOM 71 CB GLU A 196 -1.790 14.345 22.980 1.00 22.55 C ATOM 72 CG GLU A 196 -2.943 15.042 22.220 1.00 24.11 C ATOM 73 CD GLU A 196 -4.318 14.451 22.485 1.00 25.55 C ATOM 74 OE1 GLU A 196 -4.570 13.959 23.608 1.00 26.74 O ATOM 75 OE2 GLU A 196 -5.173 14.496 21.574 1.00 25.12 O ATOM 0 H GLU A 196 -0.047 12.870 23.889 1.00 23.57 H new ATOM 0 HA GLU A 196 -2.506 12.418 23.104 1.00 22.68 H new ATOM 0 HB2 GLU A 196 -1.894 14.522 23.928 1.00 22.55 H new ATOM 0 HB3 GLU A 196 -0.952 14.749 22.706 1.00 22.55 H new ATOM 0 HG2 GLU A 196 -2.954 15.981 22.463 1.00 24.11 H new ATOM 0 HG3 GLU A 196 -2.762 14.997 21.268 1.00 24.11 H new ATOM 76 N LEU A 197 -0.329 12.672 20.776 1.00 21.36 N ATOM 77 CA LEU A 197 -0.036 12.292 19.388 1.00 21.32 C ATOM 78 C LEU A 197 -0.324 10.812 19.159 1.00 21.92 C ATOM 79 O LEU A 197 -1.030 10.449 18.200 1.00 21.99 O ATOM 80 CB LEU A 197 1.398 12.633 19.012 1.00 21.29 C ATOM 81 CG LEU A 197 1.873 12.185 17.623 1.00 21.12 C ATOM 82 CD1 LEU A 197 1.067 12.890 16.514 1.00 22.16 C ATOM 83 CD2 LEU A 197 3.357 12.481 17.498 1.00 20.97 C ATOM 0 H LEU A 197 0.340 12.996 21.209 1.00 21.36 H new ATOM 0 HA LEU A 197 -0.621 12.806 18.810 1.00 21.32 H new ATOM 0 HB2 LEU A 197 1.506 13.595 19.073 1.00 21.29 H new ATOM 0 HB3 LEU A 197 1.986 12.239 19.675 1.00 21.29 H new ATOM 0 HG LEU A 197 1.727 11.232 17.519 1.00 21.12 H new ATOM 0 HD11 LEU A 197 1.382 12.593 15.646 1.00 22.16 H new ATOM 0 HD12 LEU A 197 0.127 12.671 16.608 1.00 22.16 H new ATOM 0 HD13 LEU A 197 1.184 13.850 16.589 1.00 22.16 H new ATOM 0 HD21 LEU A 197 3.670 12.202 16.623 1.00 20.97 H new ATOM 0 HD22 LEU A 197 3.508 13.433 17.607 1.00 20.97 H new ATOM 0 HD23 LEU A 197 3.843 11.997 18.184 1.00 20.97 H new ATOM 84 N SER A 198 0.212 9.956 20.038 1.00 22.54 N ATOM 85 CA SER A 198 -0.081 8.529 19.964 1.00 23.26 C ATOM 86 C SER A 198 -1.591 8.215 20.033 1.00 22.18 C ATOM 87 O SER A 198 -2.085 7.374 19.278 1.00 21.99 O ATOM 88 CB SER A 198 0.672 7.758 21.056 1.00 23.99 C ATOM 89 OG SER A 198 0.524 6.375 20.821 1.00 29.56 O ATOM 0 H SER A 198 0.742 10.183 20.676 1.00 22.54 H new ATOM 0 HA SER A 198 0.228 8.235 19.093 1.00 23.26 H new ATOM 0 HB2 SER A 198 1.611 8.001 21.052 1.00 23.99 H new ATOM 0 HB3 SER A 198 0.323 7.989 21.931 1.00 23.99 H new ATOM 0 HG SER A 198 0.935 5.944 21.414 1.00 29.56 H new ATOM 90 N SER A 199 -2.319 8.899 20.915 1.00 21.22 N ATOM 91 CA SER A 199 -3.772 8.721 21.026 1.00 21.05 C ATOM 92 C SER A 199 -4.465 8.989 19.688 1.00 20.51 C ATOM 93 O SER A 199 -5.277 8.187 19.228 1.00 20.81 O ATOM 94 CB SER A 199 -4.337 9.652 22.095 1.00 21.31 C ATOM 95 OG SER A 199 -5.747 9.575 22.125 1.00 23.67 O ATOM 0 H SER A 199 -1.990 9.475 21.463 1.00 21.22 H new ATOM 0 HA SER A 199 -3.941 7.800 21.279 1.00 21.05 H new ATOM 0 HB2 SER A 199 -3.976 9.413 22.963 1.00 21.31 H new ATOM 0 HB3 SER A 199 -4.061 10.564 21.915 1.00 21.31 H new ATOM 0 HG SER A 199 -6.043 10.091 22.718 1.00 23.67 H new ATOM 96 N ARG A 200 -4.112 10.113 19.066 1.00 20.00 N ATOM 97 CA ARG A 200 -4.720 10.500 17.782 1.00 19.16 C ATOM 98 C ARG A 200 -4.388 9.465 16.706 1.00 18.29 C ATOM 99 O ARG A 200 -5.269 9.008 15.968 1.00 19.23 O ATOM 100 CB ARG A 200 -4.262 11.905 17.364 1.00 18.90 C ATOM 101 CG ARG A 200 -4.813 13.005 18.298 1.00 17.89 C ATOM 102 CD ARG A 200 -4.288 14.374 17.952 1.00 18.77 C ATOM 103 NE ARG A 200 -4.575 15.321 19.052 1.00 19.15 N ATOM 104 CZ ARG A 200 -4.460 16.644 18.965 1.00 19.81 C ATOM 105 NH1 ARG A 200 -4.087 17.240 17.819 1.00 20.46 N ATOM 106 NH2 ARG A 200 -4.759 17.390 20.023 1.00 19.34 N ATOM 0 H ARG A 200 -3.525 10.666 19.365 1.00 20.00 H new ATOM 0 HA ARG A 200 -5.684 10.526 17.890 1.00 19.16 H new ATOM 0 HB2 ARG A 200 -3.293 11.940 17.364 1.00 18.90 H new ATOM 0 HB3 ARG A 200 -4.552 12.080 16.455 1.00 18.90 H new ATOM 0 HG2 ARG A 200 -5.782 13.012 18.248 1.00 17.89 H new ATOM 0 HG3 ARG A 200 -4.577 12.794 19.215 1.00 17.89 H new ATOM 0 HD2 ARG A 200 -3.332 14.331 17.794 1.00 18.77 H new ATOM 0 HD3 ARG A 200 -4.698 14.687 17.131 1.00 18.77 H new ATOM 0 HE ARG A 200 -4.835 14.992 19.803 1.00 19.15 H new ATOM 0 HH11 ARG A 200 -3.917 16.765 17.123 1.00 20.46 H new ATOM 0 HH12 ARG A 200 -4.018 18.096 17.782 1.00 20.46 H new ATOM 0 HH21 ARG A 200 -5.023 17.017 20.752 1.00 19.34 H new ATOM 0 HH22 ARG A 200 -4.689 18.246 19.979 1.00 19.34 H new ATOM 107 N LEU A 201 -3.119 9.063 16.652 1.00 19.54 N ATOM 108 CA LEU A 201 -2.696 8.126 15.618 1.00 19.52 C ATOM 109 C LEU A 201 -3.268 6.733 15.796 1.00 20.39 C ATOM 110 O LEU A 201 -3.573 6.063 14.804 1.00 20.21 O ATOM 111 CB LEU A 201 -1.172 8.105 15.503 1.00 19.29 C ATOM 112 CG LEU A 201 -0.522 9.432 15.091 1.00 19.46 C ATOM 113 CD1 LEU A 201 1.019 9.326 15.137 1.00 19.98 C ATOM 114 CD2 LEU A 201 -0.997 9.821 13.684 1.00 18.67 C ATOM 0 H LEU A 201 -2.500 9.316 17.193 1.00 19.54 H new ATOM 0 HA LEU A 201 -3.064 8.449 14.780 1.00 19.52 H new ATOM 0 HB2 LEU A 201 -0.803 7.834 16.358 1.00 19.29 H new ATOM 0 HB3 LEU A 201 -0.921 7.426 14.857 1.00 19.29 H new ATOM 0 HG LEU A 201 -0.790 10.122 15.718 1.00 19.46 H new ATOM 0 HD11 LEU A 201 1.410 10.174 14.874 1.00 19.98 H new ATOM 0 HD12 LEU A 201 1.302 9.106 16.039 1.00 19.98 H new ATOM 0 HD13 LEU A 201 1.314 8.631 14.528 1.00 19.98 H new ATOM 0 HD21 LEU A 201 -0.586 10.660 13.424 1.00 18.67 H new ATOM 0 HD22 LEU A 201 -0.744 9.128 13.054 1.00 18.67 H new ATOM 0 HD23 LEU A 201 -1.962 9.921 13.684 1.00 18.67 H new ATOM 115 N THR A 202 -3.439 6.308 17.051 1.00 21.22 N ATOM 116 CA THR A 202 -4.042 5.011 17.340 1.00 22.69 C ATOM 117 C THR A 202 -5.503 4.969 16.894 1.00 21.85 C ATOM 118 O THR A 202 -5.974 3.993 16.298 1.00 22.29 O ATOM 119 CB THR A 202 -3.896 4.663 18.840 1.00 22.65 C ATOM 120 OG1 THR A 202 -2.517 4.403 19.118 1.00 25.14 O ATOM 121 CG2 THR A 202 -4.726 3.418 19.197 1.00 25.42 C ATOM 0 H THR A 202 -3.211 6.759 17.747 1.00 21.22 H new ATOM 0 HA THR A 202 -3.566 4.336 16.831 1.00 22.69 H new ATOM 0 HB THR A 202 -4.218 5.409 19.369 1.00 22.65 H new ATOM 0 HG1 THR A 202 -2.106 5.131 19.204 1.00 25.14 H new ATOM 0 HG21 THR A 202 -4.620 3.218 20.140 1.00 25.42 H new ATOM 0 HG22 THR A 202 -5.662 3.587 19.006 1.00 25.42 H new ATOM 0 HG23 THR A 202 -4.420 2.663 18.670 1.00 25.42 H new ATOM 122 N THR A 203 -6.233 6.045 17.165 1.00 21.05 N ATOM 123 CA THR A 203 -7.613 6.135 16.719 1.00 20.55 C ATOM 124 C THR A 203 -7.696 5.981 15.190 1.00 20.67 C ATOM 125 O THR A 203 -8.549 5.255 14.652 1.00 20.77 O ATOM 126 CB THR A 203 -8.219 7.472 17.175 1.00 20.85 C ATOM 127 OG1 THR A 203 -8.229 7.491 18.616 1.00 20.07 O ATOM 128 CG2 THR A 203 -9.632 7.655 16.636 1.00 20.89 C ATOM 0 H THR A 203 -5.949 6.728 17.603 1.00 21.05 H new ATOM 0 HA THR A 203 -8.125 5.413 17.117 1.00 20.55 H new ATOM 0 HB THR A 203 -7.683 8.203 16.828 1.00 20.85 H new ATOM 0 HG1 THR A 203 -7.459 7.673 18.899 1.00 20.07 H new ATOM 0 HG21 THR A 203 -9.987 8.505 16.940 1.00 20.89 H new ATOM 0 HG22 THR A 203 -9.613 7.641 15.666 1.00 20.89 H new ATOM 0 HG23 THR A 203 -10.197 6.936 16.958 1.00 20.89 H new ATOM 129 N LEU A 204 -6.785 6.657 14.496 1.00 19.85 N ATOM 130 CA LEU A 204 -6.781 6.627 13.032 1.00 20.33 C ATOM 131 C LEU A 204 -6.453 5.238 12.497 1.00 20.76 C ATOM 132 O LEU A 204 -7.108 4.753 11.564 1.00 21.63 O ATOM 133 CB LEU A 204 -5.789 7.665 12.488 1.00 20.62 C ATOM 134 CG LEU A 204 -5.832 7.848 10.972 1.00 20.20 C ATOM 135 CD1 LEU A 204 -7.209 8.328 10.450 1.00 20.63 C ATOM 136 CD2 LEU A 204 -4.712 8.813 10.603 1.00 19.15 C ATOM 0 H LEU A 204 -6.164 7.136 14.848 1.00 19.85 H new ATOM 0 HA LEU A 204 -7.674 6.850 12.726 1.00 20.33 H new ATOM 0 HB2 LEU A 204 -5.968 8.519 12.911 1.00 20.62 H new ATOM 0 HB3 LEU A 204 -4.891 7.404 12.746 1.00 20.62 H new ATOM 0 HG LEU A 204 -5.701 6.989 10.541 1.00 20.20 H new ATOM 0 HD11 LEU A 204 -7.174 8.425 9.486 1.00 20.63 H new ATOM 0 HD12 LEU A 204 -7.889 7.677 10.684 1.00 20.63 H new ATOM 0 HD13 LEU A 204 -7.428 9.183 10.853 1.00 20.63 H new ATOM 0 HD21 LEU A 204 -4.709 8.954 9.643 1.00 19.15 H new ATOM 0 HD22 LEU A 204 -4.853 9.661 11.053 1.00 19.15 H new ATOM 0 HD23 LEU A 204 -3.860 8.440 10.877 1.00 19.15 H new ATOM 137 N ARG A 205 -5.452 4.595 13.089 1.00 21.57 N ATOM 138 CA ARG A 205 -5.126 3.222 12.708 1.00 22.74 C ATOM 139 C ARG A 205 -6.370 2.328 12.834 1.00 23.02 C ATOM 140 O ARG A 205 -6.661 1.535 11.944 1.00 23.77 O ATOM 141 CB ARG A 205 -4.002 2.656 13.566 1.00 22.56 C ATOM 142 CG ARG A 205 -3.731 1.166 13.264 1.00 23.23 C ATOM 143 CD ARG A 205 -2.533 0.653 14.007 1.00 27.41 C ATOM 144 NE ARG A 205 -1.272 1.174 13.472 1.00 30.08 N ATOM 145 CZ ARG A 205 -0.066 0.776 13.879 1.00 34.38 C ATOM 146 NH1 ARG A 205 0.047 -0.142 14.837 1.00 34.52 N ATOM 147 NH2 ARG A 205 1.033 1.298 13.338 1.00 33.41 N ATOM 0 H ARG A 205 -4.954 4.929 13.706 1.00 21.57 H new ATOM 0 HA ARG A 205 -4.826 3.236 11.786 1.00 22.74 H new ATOM 0 HB2 ARG A 205 -3.192 3.168 13.414 1.00 22.56 H new ATOM 0 HB3 ARG A 205 -4.230 2.758 14.503 1.00 22.56 H new ATOM 0 HG2 ARG A 205 -4.510 0.641 13.505 1.00 23.23 H new ATOM 0 HG3 ARG A 205 -3.594 1.049 12.311 1.00 23.23 H new ATOM 0 HD2 ARG A 205 -2.608 0.897 14.943 1.00 27.41 H new ATOM 0 HD3 ARG A 205 -2.522 -0.316 13.966 1.00 27.41 H new ATOM 0 HE ARG A 205 -1.312 1.774 12.857 1.00 30.08 H new ATOM 0 HH11 ARG A 205 -0.659 -0.479 15.195 1.00 34.52 H new ATOM 0 HH12 ARG A 205 0.826 -0.397 15.098 1.00 34.52 H new ATOM 0 HH21 ARG A 205 0.967 1.895 12.723 1.00 33.41 H new ATOM 0 HH22 ARG A 205 1.808 1.038 13.604 1.00 33.41 H new ATOM 148 N ASN A 206 -7.102 2.472 13.938 1.00 23.59 N ATOM 149 CA ASN A 206 -8.300 1.648 14.151 1.00 24.53 C ATOM 150 C ASN A 206 -9.387 1.878 13.111 1.00 24.26 C ATOM 151 O ASN A 206 -9.969 0.925 12.585 1.00 24.76 O ATOM 152 CB ASN A 206 -8.837 1.823 15.573 1.00 25.19 C ATOM 153 CG ASN A 206 -7.895 1.286 16.620 1.00 28.16 C ATOM 154 OD1 ASN A 206 -6.984 0.505 16.332 1.00 32.15 O ATOM 155 ND2 ASN A 206 -8.110 1.701 17.863 1.00 30.51 N ATOM 0 H ASN A 206 -6.929 3.031 14.568 1.00 23.59 H new ATOM 0 HA ASN A 206 -8.021 0.726 14.038 1.00 24.53 H new ATOM 0 HB2 ASN A 206 -8.998 2.765 15.740 1.00 25.19 H new ATOM 0 HB3 ASN A 206 -9.692 1.371 15.650 1.00 25.19 H new ATOM 0 HD21 ASN A 206 -7.605 1.425 18.502 1.00 30.51 H new ATOM 0 HD22 ASN A 206 -8.754 2.246 18.029 1.00 30.51 H new ATOM 156 N THR A 207 -9.639 3.150 12.799 1.00 23.35 N ATOM 157 CA THR A 207 -10.638 3.554 11.827 1.00 23.98 C ATOM 158 C THR A 207 -10.298 2.994 10.455 1.00 23.75 C ATOM 159 O THR A 207 -11.184 2.590 9.702 1.00 23.79 O ATOM 160 CB THR A 207 -10.717 5.080 11.769 1.00 24.11 C ATOM 161 OG1 THR A 207 -11.214 5.543 13.034 1.00 24.42 O ATOM 162 CG2 THR A 207 -11.647 5.550 10.671 1.00 26.35 C ATOM 0 H THR A 207 -9.222 3.811 13.157 1.00 23.35 H new ATOM 0 HA THR A 207 -11.500 3.202 12.098 1.00 23.98 H new ATOM 0 HB THR A 207 -9.834 5.435 11.581 1.00 24.11 H new ATOM 0 HG1 THR A 207 -10.572 5.655 13.564 1.00 24.42 H new ATOM 0 HG21 THR A 207 -11.674 6.520 10.662 1.00 26.35 H new ATOM 0 HG22 THR A 207 -11.325 5.228 9.814 1.00 26.35 H new ATOM 0 HG23 THR A 207 -12.539 5.204 10.832 1.00 26.35 H new ATOM 163 N LEU A 208 -8.999 2.958 10.167 1.00 23.26 N ATOM 164 CA LEU A 208 -8.495 2.536 8.860 1.00 23.12 C ATOM 165 C LEU A 208 -8.247 1.028 8.725 1.00 24.25 C ATOM 166 O LEU A 208 -7.827 0.564 7.657 1.00 24.11 O ATOM 167 CB LEU A 208 -7.214 3.312 8.518 1.00 23.17 C ATOM 168 CG LEU A 208 -7.361 4.832 8.316 1.00 20.69 C ATOM 169 CD1 LEU A 208 -5.974 5.469 8.115 1.00 21.70 C ATOM 170 CD2 LEU A 208 -8.289 5.200 7.151 1.00 20.98 C ATOM 0 H LEU A 208 -8.383 3.178 10.725 1.00 23.26 H new ATOM 0 HA LEU A 208 -9.201 2.741 8.228 1.00 23.12 H new ATOM 0 HB2 LEU A 208 -6.570 3.161 9.227 1.00 23.17 H new ATOM 0 HB3 LEU A 208 -6.838 2.934 7.708 1.00 23.17 H new ATOM 0 HG LEU A 208 -7.775 5.185 9.119 1.00 20.69 H new ATOM 0 HD11 LEU A 208 -6.072 6.426 7.988 1.00 21.70 H new ATOM 0 HD12 LEU A 208 -5.424 5.302 8.897 1.00 21.70 H new ATOM 0 HD13 LEU A 208 -5.550 5.082 7.333 1.00 21.70 H new ATOM 0 HD21 LEU A 208 -8.343 6.165 7.072 1.00 20.98 H new ATOM 0 HD22 LEU A 208 -7.937 4.828 6.327 1.00 20.98 H new ATOM 0 HD23 LEU A 208 -9.174 4.840 7.316 1.00 20.98 H new ATOM 171 N ALA A 209 -8.482 0.276 9.797 1.00 24.57 N ATOM 172 CA ALA A 209 -8.344 -1.189 9.767 1.00 26.12 C ATOM 173 C ALA A 209 -9.249 -1.753 8.673 1.00 26.39 C ATOM 174 O ALA A 209 -10.410 -1.360 8.575 1.00 26.24 O ATOM 175 CB ALA A 209 -8.715 -1.774 11.119 1.00 25.74 C ATOM 0 H ALA A 209 -8.724 0.592 10.559 1.00 24.57 H new ATOM 0 HA ALA A 209 -7.424 -1.428 9.575 1.00 26.12 H new ATOM 0 HB1 ALA A 209 -8.622 -2.739 11.091 1.00 25.74 H new ATOM 0 HB2 ALA A 209 -8.127 -1.412 11.801 1.00 25.74 H new ATOM 0 HB3 ALA A 209 -9.634 -1.545 11.330 1.00 25.74 H new ATOM 176 N PRO A 210 -8.723 -2.670 7.830 1.00 27.02 N ATOM 177 CA PRO A 210 -9.556 -3.119 6.718 1.00 27.47 C ATOM 178 C PRO A 210 -10.656 -4.102 7.146 1.00 27.68 C ATOM 179 O PRO A 210 -10.402 -5.037 7.911 1.00 27.98 O ATOM 180 CB PRO A 210 -8.553 -3.774 5.758 1.00 27.36 C ATOM 181 CG PRO A 210 -7.411 -4.203 6.598 1.00 27.47 C ATOM 182 CD PRO A 210 -7.395 -3.313 7.844 1.00 27.32 C ATOM 0 HA PRO A 210 -10.047 -2.385 6.317 1.00 27.47 H new ATOM 0 HB2 PRO A 210 -8.952 -4.531 5.301 1.00 27.36 H new ATOM 0 HB3 PRO A 210 -8.266 -3.148 5.074 1.00 27.36 H new ATOM 0 HG2 PRO A 210 -7.502 -5.136 6.847 1.00 27.47 H new ATOM 0 HG3 PRO A 210 -6.578 -4.120 6.109 1.00 27.47 H new ATOM 0 HD2 PRO A 210 -7.259 -3.833 8.652 1.00 27.32 H new ATOM 0 HD3 PRO A 210 -6.681 -2.658 7.805 1.00 27.32 H new ATOM 183 N ALA A 211 -11.865 -3.876 6.650 1.00 28.87 N ATOM 184 CA ALA A 211 -12.935 -4.866 6.809 1.00 29.65 C ATOM 185 C ALA A 211 -12.748 -5.949 5.748 1.00 30.58 C ATOM 186 O ALA A 211 -11.986 -5.766 4.784 1.00 30.20 O ATOM 187 CB ALA A 211 -14.295 -4.207 6.659 1.00 29.61 C ATOM 0 H ALA A 211 -12.090 -3.165 6.222 1.00 28.87 H new ATOM 0 HA ALA A 211 -12.892 -5.259 7.695 1.00 29.65 H new ATOM 0 HB1 ALA A 211 -14.991 -4.874 6.767 1.00 29.61 H new ATOM 0 HB2 ALA A 211 -14.398 -3.520 7.336 1.00 29.61 H new ATOM 0 HB3 ALA A 211 -14.365 -3.806 5.779 1.00 29.61 H new ATOM 188 N THR A 212 -13.442 -7.071 5.922 1.00 31.01 N ATOM 189 CA THR A 212 -13.528 -8.062 4.861 1.00 31.36 C ATOM 190 C THR A 212 -14.037 -7.373 3.610 1.00 31.16 C ATOM 191 O THR A 212 -15.047 -6.650 3.642 1.00 31.29 O ATOM 192 CB THR A 212 -14.462 -9.224 5.260 1.00 31.62 C ATOM 193 OG1 THR A 212 -14.082 -9.690 6.553 1.00 34.20 O ATOM 194 CG2 THR A 212 -14.363 -10.378 4.267 1.00 31.64 C ATOM 0 H THR A 212 -13.866 -7.274 6.642 1.00 31.01 H new ATOM 0 HA THR A 212 -12.651 -8.443 4.699 1.00 31.36 H new ATOM 0 HB THR A 212 -15.377 -8.901 5.263 1.00 31.62 H new ATOM 0 HG1 THR A 212 -14.585 -10.323 6.782 1.00 34.20 H new ATOM 0 HG21 THR A 212 -14.959 -11.093 4.541 1.00 31.64 H new ATOM 0 HG22 THR A 212 -14.616 -10.068 3.384 1.00 31.64 H new ATOM 0 HG23 THR A 212 -13.451 -10.708 4.244 1.00 31.64 H new ATOM 195 N ASN A 213 -13.313 -7.568 2.511 1.00 30.71 N ATOM 196 CA ASN A 213 -13.672 -6.982 1.222 1.00 31.06 C ATOM 197 C ASN A 213 -13.925 -5.466 1.339 1.00 30.59 C ATOM 198 O ASN A 213 -14.914 -4.945 0.843 1.00 30.39 O ATOM 199 CB ASN A 213 -14.865 -7.743 0.582 1.00 31.71 C ATOM 200 CG ASN A 213 -15.143 -7.314 -0.841 1.00 32.55 C ATOM 201 OD1 ASN A 213 -14.235 -6.940 -1.586 1.00 34.06 O ATOM 202 ND2 ASN A 213 -16.417 -7.339 -1.226 1.00 34.14 N ATOM 0 H ASN A 213 -12.598 -8.045 2.492 1.00 30.71 H new ATOM 0 HA ASN A 213 -12.917 -7.084 0.621 1.00 31.06 H new ATOM 0 HB2 ASN A 213 -14.681 -8.695 0.597 1.00 31.71 H new ATOM 0 HB3 ASN A 213 -15.660 -7.599 1.119 1.00 31.71 H new ATOM 0 HD21 ASN A 213 -16.631 -7.088 -2.020 1.00 34.14 H new ATOM 0 HD22 ASN A 213 -17.026 -7.606 -0.680 1.00 34.14 H new ATOM 203 N ASP A 214 -12.994 -4.775 1.998 1.00 29.63 N ATOM 204 CA ASP A 214 -13.138 -3.347 2.308 1.00 29.28 C ATOM 205 C ASP A 214 -13.152 -2.512 1.044 1.00 29.14 C ATOM 206 O ASP A 214 -12.220 -2.593 0.239 1.00 29.25 O ATOM 207 CB ASP A 214 -12.001 -2.874 3.219 1.00 29.06 C ATOM 208 CG ASP A 214 -12.306 -1.534 3.907 1.00 28.26 C ATOM 209 OD1 ASP A 214 -12.685 -0.559 3.234 1.00 27.98 O ATOM 210 OD2 ASP A 214 -12.167 -1.470 5.133 1.00 29.89 O ATOM 0 H ASP A 214 -12.258 -5.120 2.279 1.00 29.63 H new ATOM 0 HA ASP A 214 -13.985 -3.232 2.767 1.00 29.28 H new ATOM 0 HB2 ASP A 214 -11.832 -3.549 3.895 1.00 29.06 H new ATOM 0 HB3 ASP A 214 -11.189 -2.787 2.696 1.00 29.06 H new ATOM 211 N PRO A 215 -14.200 -1.689 0.864 1.00 28.85 N ATOM 212 CA PRO A 215 -14.277 -0.838 -0.326 1.00 28.55 C ATOM 213 C PRO A 215 -13.134 0.193 -0.407 1.00 27.74 C ATOM 214 O PRO A 215 -12.866 0.729 -1.473 1.00 28.22 O ATOM 215 CB PRO A 215 -15.654 -0.167 -0.194 1.00 29.34 C ATOM 216 CG PRO A 215 -15.982 -0.255 1.261 1.00 29.55 C ATOM 217 CD PRO A 215 -15.356 -1.504 1.765 1.00 29.23 C ATOM 0 HA PRO A 215 -14.179 -1.347 -1.146 1.00 28.55 H new ATOM 0 HB2 PRO A 215 -15.627 0.755 -0.494 1.00 29.34 H new ATOM 0 HB3 PRO A 215 -16.320 -0.621 -0.733 1.00 29.34 H new ATOM 0 HG2 PRO A 215 -15.641 0.518 1.738 1.00 29.55 H new ATOM 0 HG3 PRO A 215 -16.942 -0.272 1.397 1.00 29.55 H new ATOM 0 HD2 PRO A 215 -15.079 -1.418 2.691 1.00 29.23 H new ATOM 0 HD3 PRO A 215 -15.968 -2.255 1.721 1.00 29.23 H new ATOM 218 N ARG A 216 -12.455 0.449 0.707 1.00 26.66 N ATOM 219 CA ARG A 216 -11.356 1.419 0.704 1.00 25.49 C ATOM 220 C ARG A 216 -10.026 0.818 0.230 1.00 24.59 C ATOM 221 O ARG A 216 -9.096 1.559 -0.047 1.00 24.80 O ATOM 222 CB ARG A 216 -11.156 2.035 2.088 1.00 25.36 C ATOM 223 CG ARG A 216 -12.343 2.842 2.596 1.00 25.38 C ATOM 224 CD ARG A 216 -12.199 3.154 4.079 1.00 24.39 C ATOM 225 NE ARG A 216 -12.090 1.951 4.896 1.00 25.76 N ATOM 226 CZ ARG A 216 -11.818 1.953 6.198 1.00 26.69 C ATOM 227 NH1 ARG A 216 -11.648 3.104 6.853 1.00 25.01 N ATOM 228 NH2 ARG A 216 -11.726 0.807 6.848 1.00 26.55 N ATOM 0 H ARG A 216 -12.610 0.079 1.468 1.00 26.66 H new ATOM 0 HA ARG A 216 -11.618 2.106 0.071 1.00 25.49 H new ATOM 0 HB2 ARG A 216 -10.967 1.325 2.721 1.00 25.36 H new ATOM 0 HB3 ARG A 216 -10.375 2.610 2.064 1.00 25.36 H new ATOM 0 HG2 ARG A 216 -12.414 3.669 2.094 1.00 25.38 H new ATOM 0 HG3 ARG A 216 -13.163 2.347 2.445 1.00 25.38 H new ATOM 0 HD2 ARG A 216 -11.413 3.706 4.215 1.00 24.39 H new ATOM 0 HD3 ARG A 216 -12.964 3.673 4.373 1.00 24.39 H new ATOM 0 HE ARG A 216 -12.209 1.191 4.511 1.00 25.76 H new ATOM 0 HH11 ARG A 216 -11.714 3.852 6.433 1.00 25.01 H new ATOM 0 HH12 ARG A 216 -11.472 3.098 7.695 1.00 25.01 H new ATOM 0 HH21 ARG A 216 -11.842 0.065 6.429 1.00 26.55 H new ATOM 0 HH22 ARG A 216 -11.550 0.803 7.690 1.00 26.55 H new ATOM 229 N TYR A 217 -9.943 -0.509 0.156 1.00 24.48 N ATOM 230 CA TYR A 217 -8.665 -1.188 -0.118 1.00 23.72 C ATOM 231 C TYR A 217 -8.727 -2.053 -1.358 1.00 24.07 C ATOM 232 O TYR A 217 -9.765 -2.650 -1.667 1.00 24.21 O ATOM 233 CB TYR A 217 -8.225 -2.022 1.081 1.00 23.24 C ATOM 234 CG TYR A 217 -7.866 -1.145 2.254 1.00 23.19 C ATOM 235 CD1 TYR A 217 -6.659 -0.439 2.266 1.00 24.13 C ATOM 236 CD2 TYR A 217 -8.760 -0.948 3.303 1.00 22.80 C ATOM 237 CE1 TYR A 217 -6.319 0.407 3.333 1.00 22.25 C ATOM 238 CE2 TYR A 217 -8.433 -0.109 4.384 1.00 21.64 C ATOM 239 CZ TYR A 217 -7.205 0.576 4.375 1.00 22.84 C ATOM 240 OH TYR A 217 -6.856 1.405 5.409 1.00 21.20 O ATOM 0 H TYR A 217 -10.612 -1.039 0.261 1.00 24.48 H new ATOM 0 HA TYR A 217 -8.009 -0.492 -0.279 1.00 23.72 H new ATOM 0 HB2 TYR A 217 -8.937 -2.629 1.334 1.00 23.24 H new ATOM 0 HB3 TYR A 217 -7.461 -2.567 0.836 1.00 23.24 H new ATOM 0 HD1 TYR A 217 -6.070 -0.532 1.553 1.00 24.13 H new ATOM 0 HD2 TYR A 217 -9.585 -1.377 3.289 1.00 22.80 H new ATOM 0 HE1 TYR A 217 -5.502 0.850 3.337 1.00 22.25 H new ATOM 0 HE2 TYR A 217 -9.022 -0.009 5.096 1.00 21.64 H new ATOM 0 HH TYR A 217 -7.249 1.160 6.110 1.00 21.20 H new ATOM 241 N LEU A 218 -7.587 -2.135 -2.043 1.00 23.28 N ATOM 242 CA LEU A 218 -7.466 -2.899 -3.273 1.00 23.21 C ATOM 243 C LEU A 218 -7.639 -4.368 -2.971 1.00 23.92 C ATOM 244 O LEU A 218 -7.065 -4.885 -2.010 1.00 21.88 O ATOM 245 CB LEU A 218 -6.093 -2.637 -3.913 1.00 23.59 C ATOM 246 CG LEU A 218 -5.840 -2.965 -5.389 1.00 24.87 C ATOM 247 CD1 LEU A 218 -6.699 -2.110 -6.321 1.00 27.08 C ATOM 248 CD2 LEU A 218 -4.365 -2.722 -5.650 1.00 23.18 C ATOM 0 H LEU A 218 -6.860 -1.745 -1.802 1.00 23.28 H new ATOM 0 HA LEU A 218 -8.155 -2.625 -3.898 1.00 23.21 H new ATOM 0 HB2 LEU A 218 -5.898 -1.694 -3.793 1.00 23.59 H new ATOM 0 HB3 LEU A 218 -5.438 -3.131 -3.395 1.00 23.59 H new ATOM 0 HG LEU A 218 -6.082 -3.887 -5.568 1.00 24.87 H new ATOM 0 HD11 LEU A 218 -6.511 -2.346 -7.243 1.00 27.08 H new ATOM 0 HD12 LEU A 218 -7.637 -2.268 -6.132 1.00 27.08 H new ATOM 0 HD13 LEU A 218 -6.495 -1.172 -6.180 1.00 27.08 H new ATOM 0 HD21 LEU A 218 -4.164 -2.919 -6.578 1.00 23.18 H new ATOM 0 HD22 LEU A 218 -4.152 -1.794 -5.463 1.00 23.18 H new ATOM 0 HD23 LEU A 218 -3.836 -3.297 -5.075 1.00 23.18 H new ATOM 249 N GLN A 219 -8.451 -5.031 -3.806 1.00 25.49 N ATOM 250 CA GLN A 219 -8.692 -6.464 -3.690 1.00 27.67 C ATOM 251 C GLN A 219 -8.091 -7.160 -4.911 1.00 29.70 C ATOM 252 O GLN A 219 -8.085 -6.598 -6.008 1.00 29.74 O ATOM 253 CB GLN A 219 -10.197 -6.740 -3.628 1.00 27.57 C ATOM 254 CG GLN A 219 -10.952 -5.880 -2.603 1.00 27.85 C ATOM 255 CD GLN A 219 -10.666 -6.275 -1.185 1.00 28.96 C ATOM 256 OE1 GLN A 219 -10.469 -7.454 -0.882 1.00 30.34 O ATOM 257 NE2 GLN A 219 -10.633 -5.281 -0.283 1.00 29.61 N ATOM 0 H GLN A 219 -8.875 -4.656 -4.454 1.00 25.49 H new ATOM 0 HA GLN A 219 -8.281 -6.801 -2.878 1.00 27.67 H new ATOM 0 HB2 GLN A 219 -10.580 -6.589 -4.506 1.00 27.57 H new ATOM 0 HB3 GLN A 219 -10.336 -7.676 -3.415 1.00 27.57 H new ATOM 0 HG2 GLN A 219 -10.711 -4.949 -2.729 1.00 27.85 H new ATOM 0 HG3 GLN A 219 -11.905 -5.951 -2.768 1.00 27.85 H new ATOM 0 HE21 GLN A 219 -10.775 -4.470 -0.531 1.00 29.61 H new ATOM 0 HE22 GLN A 219 -10.469 -5.455 0.543 1.00 29.61 H new ATOM 258 N ALA A 220 -7.594 -8.377 -4.718 1.00 32.32 N ATOM 259 CA ALA A 220 -6.961 -9.130 -5.811 1.00 35.15 C ATOM 260 C ALA A 220 -7.883 -9.333 -7.026 1.00 37.53 C ATOM 261 O ALA A 220 -9.076 -9.590 -6.866 1.00 38.31 O ATOM 262 CB ALA A 220 -6.465 -10.457 -5.300 1.00 35.07 C ATOM 0 H ALA A 220 -7.610 -8.790 -3.964 1.00 32.32 H new ATOM 0 HA ALA A 220 -6.214 -8.596 -6.123 1.00 35.15 H new ATOM 0 HB1 ALA A 220 -6.049 -10.948 -6.026 1.00 35.07 H new ATOM 0 HB2 ALA A 220 -5.815 -10.310 -4.595 1.00 35.07 H new ATOM 0 HB3 ALA A 220 -7.211 -10.969 -4.950 1.00 35.07 H new ATOM 263 N CYS A 221 -7.326 -9.187 -8.230 1.00 40.10 N ATOM 264 CA CYS A 221 -7.983 -9.608 -9.469 1.00 42.73 C ATOM 265 C CYS A 221 -7.292 -10.856 -10.017 1.00 43.46 C ATOM 266 O CYS A 221 -6.160 -11.167 -9.632 1.00 44.43 O ATOM 267 CB CYS A 221 -7.911 -8.504 -10.523 1.00 43.00 C ATOM 268 SG CYS A 221 -8.867 -7.022 -10.138 1.00 47.88 S ATOM 0 H CYS A 221 -6.549 -8.838 -8.351 1.00 40.10 H new ATOM 0 HA CYS A 221 -8.913 -9.798 -9.271 1.00 42.73 H new ATOM 0 HB2 CYS A 221 -6.982 -8.251 -10.645 1.00 43.00 H new ATOM 0 HB3 CYS A 221 -8.221 -8.862 -11.369 1.00 43.00 H new ATOM 0 HG CYS A 221 -8.741 -6.222 -11.024 1.00 47.88 H new ATOM 269 N GLY A 222 -7.971 -11.574 -10.910 1.00 44.19 N ATOM 270 CA GLY A 222 -7.355 -12.695 -11.636 1.00 44.48 C ATOM 271 C GLY A 222 -6.924 -13.902 -10.813 1.00 44.54 C ATOM 272 O GLY A 222 -6.492 -14.914 -11.375 1.00 45.00 O ATOM 0 H GLY A 222 -8.794 -11.430 -11.114 1.00 44.19 H new ATOM 0 HA2 GLY A 222 -7.983 -12.999 -12.310 1.00 44.48 H new ATOM 0 HA3 GLY A 222 -6.576 -12.358 -12.106 1.00 44.48 H new ATOM 273 N GLY A 223 -7.026 -13.802 -9.487 1.00 44.16 N ATOM 274 CA GLY A 223 -6.729 -14.930 -8.600 1.00 43.22 C ATOM 275 C GLY A 223 -5.282 -15.028 -8.156 1.00 42.45 C ATOM 276 O GLY A 223 -4.851 -16.071 -7.650 1.00 42.84 O ATOM 0 H GLY A 223 -7.267 -13.085 -9.078 1.00 44.16 H new ATOM 0 HA2 GLY A 223 -7.292 -14.863 -7.813 1.00 43.22 H new ATOM 0 HA3 GLY A 223 -6.972 -15.753 -9.052 1.00 43.22 H new ATOM 277 N GLU A 224 -4.528 -13.947 -8.321 1.00 40.90 N ATOM 278 CA GLU A 224 -3.147 -13.899 -7.908 1.00 39.48 C ATOM 279 C GLU A 224 -3.077 -13.234 -6.506 1.00 37.37 C ATOM 280 O GLU A 224 -3.835 -12.351 -6.211 1.00 36.84 O ATOM 281 CB GLU A 224 -2.334 -13.090 -8.931 1.00 40.37 C ATOM 282 CG GLU A 224 -1.873 -13.847 -10.140 1.00 42.61 C ATOM 283 CD GLU A 224 -0.673 -14.604 -9.821 1.00 46.19 C ATOM 284 OE1 GLU A 224 -0.056 -15.236 -10.697 1.00 47.64 O ATOM 285 OE2 GLU A 224 -0.382 -14.587 -8.634 1.00 47.93 O ATOM 0 H GLU A 224 -4.812 -13.219 -8.679 1.00 40.90 H new ATOM 0 HA GLU A 224 -2.775 -14.793 -7.860 1.00 39.48 H new ATOM 0 HB2 GLU A 224 -2.872 -12.339 -9.226 1.00 40.37 H new ATOM 0 HB3 GLU A 224 -1.556 -12.723 -8.483 1.00 40.37 H new ATOM 0 HG2 GLU A 224 -2.573 -14.447 -10.442 1.00 42.61 H new ATOM 0 HG3 GLU A 224 -1.693 -13.232 -10.868 1.00 42.61 H new ATOM 286 N LYS A 225 -2.174 -13.694 -5.662 1.00 35.10 N ATOM 287 CA LYS A 225 -1.948 -13.078 -4.352 1.00 33.12 C ATOM 288 C LYS A 225 -1.489 -11.639 -4.597 1.00 30.74 C ATOM 289 O LYS A 225 -0.625 -11.390 -5.449 1.00 30.52 O ATOM 290 CB LYS A 225 -0.896 -13.856 -3.555 1.00 32.93 C ATOM 291 CG LYS A 225 -0.565 -13.283 -2.177 1.00 33.87 C ATOM 292 CD LYS A 225 0.434 -14.181 -1.438 1.00 34.94 C ATOM 293 CE LYS A 225 0.970 -13.512 -0.180 1.00 37.56 C ATOM 294 NZ LYS A 225 1.501 -14.487 0.835 1.00 39.55 N ATOM 0 H LYS A 225 -1.670 -14.372 -5.824 1.00 35.10 H new ATOM 0 HA LYS A 225 -2.764 -13.090 -3.828 1.00 33.12 H new ATOM 0 HB2 LYS A 225 -1.206 -14.769 -3.444 1.00 32.93 H new ATOM 0 HB3 LYS A 225 -0.080 -13.895 -4.077 1.00 32.93 H new ATOM 0 HG2 LYS A 225 -0.195 -12.392 -2.273 1.00 33.87 H new ATOM 0 HG3 LYS A 225 -1.378 -13.198 -1.654 1.00 33.87 H new ATOM 0 HD2 LYS A 225 0.004 -15.018 -1.202 1.00 34.94 H new ATOM 0 HD3 LYS A 225 1.172 -14.399 -2.029 1.00 34.94 H new ATOM 0 HE2 LYS A 225 1.677 -12.895 -0.426 1.00 37.56 H new ATOM 0 HE3 LYS A 225 0.263 -12.987 0.225 1.00 37.56 H new ATOM 0 HZ1 LYS A 225 1.800 -14.043 1.546 1.00 39.55 H new ATOM 0 HZ2 LYS A 225 0.850 -15.041 1.084 1.00 39.55 H new ATOM 0 HZ3 LYS A 225 2.168 -14.955 0.477 1.00 39.55 H new ATOM 295 N LEU A 226 -2.081 -10.707 -3.861 1.00 28.36 N ATOM 296 CA LEU A 226 -1.770 -9.291 -4.018 1.00 26.57 C ATOM 297 C LEU A 226 -0.936 -8.786 -2.829 1.00 25.99 C ATOM 298 O LEU A 226 0.142 -8.196 -3.015 1.00 25.16 O ATOM 299 CB LEU A 226 -3.059 -8.468 -4.168 1.00 26.30 C ATOM 300 CG LEU A 226 -2.914 -6.934 -4.125 1.00 26.04 C ATOM 301 CD1 LEU A 226 -2.205 -6.383 -5.366 1.00 24.23 C ATOM 302 CD2 LEU A 226 -4.275 -6.243 -3.926 1.00 26.00 C ATOM 0 H LEU A 226 -2.672 -10.875 -3.259 1.00 28.36 H new ATOM 0 HA LEU A 226 -1.244 -9.181 -4.826 1.00 26.57 H new ATOM 0 HB2 LEU A 226 -3.475 -8.709 -5.011 1.00 26.30 H new ATOM 0 HB3 LEU A 226 -3.671 -8.734 -3.464 1.00 26.30 H new ATOM 0 HG LEU A 226 -2.356 -6.732 -3.358 1.00 26.04 H new ATOM 0 HD11 LEU A 226 -2.135 -5.418 -5.297 1.00 24.23 H new ATOM 0 HD12 LEU A 226 -1.316 -6.767 -5.429 1.00 24.23 H new ATOM 0 HD13 LEU A 226 -2.713 -6.615 -6.159 1.00 24.23 H new ATOM 0 HD21 LEU A 226 -4.150 -5.281 -3.903 1.00 26.00 H new ATOM 0 HD22 LEU A 226 -4.866 -6.474 -4.660 1.00 26.00 H new ATOM 0 HD23 LEU A 226 -4.668 -6.537 -3.089 1.00 26.00 H new ATOM 303 N ASN A 227 -1.444 -9.008 -1.618 1.00 24.81 N ATOM 304 CA ASN A 227 -0.787 -8.520 -0.401 1.00 25.14 C ATOM 305 C ASN A 227 0.216 -9.510 0.161 1.00 25.68 C ATOM 306 O ASN A 227 -0.100 -10.694 0.374 1.00 25.82 O ATOM 307 CB ASN A 227 -1.825 -8.192 0.681 1.00 24.51 C ATOM 308 CG ASN A 227 -2.904 -7.263 0.186 1.00 24.48 C ATOM 309 OD1 ASN A 227 -2.625 -6.273 -0.479 1.00 22.21 O ATOM 310 ND2 ASN A 227 -4.160 -7.587 0.502 1.00 22.55 N ATOM 0 H ASN A 227 -2.173 -9.442 -1.477 1.00 24.81 H new ATOM 0 HA ASN A 227 -0.305 -7.718 -0.656 1.00 25.14 H new ATOM 0 HB2 ASN A 227 -2.231 -9.015 0.995 1.00 24.51 H new ATOM 0 HB3 ASN A 227 -1.378 -7.788 1.441 1.00 24.51 H new ATOM 0 HD21 ASN A 227 -4.811 -7.092 0.236 1.00 22.55 H new ATOM 0 HD22 ASN A 227 -4.318 -8.290 0.971 1.00 22.55 H new ATOM 311 N ARG A 228 1.427 -9.013 0.426 1.00 25.63 N ATOM 312 CA ARG A 228 2.465 -9.823 1.032 1.00 26.42 C ATOM 313 C ARG A 228 2.070 -10.257 2.442 1.00 27.53 C ATOM 314 O ARG A 228 2.403 -11.368 2.870 1.00 28.19 O ATOM 315 CB ARG A 228 3.800 -9.060 0.991 1.00 26.20 C ATOM 316 CG ARG A 228 4.983 -9.820 1.472 1.00 25.96 C ATOM 317 CD ARG A 228 6.267 -8.979 1.291 1.00 24.84 C ATOM 318 NE ARG A 228 6.796 -9.070 -0.071 1.00 21.81 N ATOM 319 CZ ARG A 228 7.469 -10.115 -0.537 1.00 21.74 C ATOM 320 NH1 ARG A 228 7.681 -11.160 0.259 1.00 22.11 N ATOM 321 NH2 ARG A 228 7.924 -10.124 -1.790 1.00 21.59 N ATOM 0 H ARG A 228 1.661 -8.203 0.258 1.00 25.63 H new ATOM 0 HA ARG A 228 2.579 -10.641 0.524 1.00 26.42 H new ATOM 0 HB2 ARG A 228 3.966 -8.777 0.078 1.00 26.20 H new ATOM 0 HB3 ARG A 228 3.712 -8.256 1.526 1.00 26.20 H new ATOM 0 HG2 ARG A 228 4.869 -10.051 2.407 1.00 25.96 H new ATOM 0 HG3 ARG A 228 5.062 -10.653 0.981 1.00 25.96 H new ATOM 0 HD2 ARG A 228 6.077 -8.051 1.502 1.00 24.84 H new ATOM 0 HD3 ARG A 228 6.941 -9.281 1.920 1.00 24.84 H new ATOM 0 HE ARG A 228 6.663 -8.406 -0.601 1.00 21.81 H new ATOM 0 HH11 ARG A 228 7.383 -11.153 1.066 1.00 22.11 H new ATOM 0 HH12 ARG A 228 8.116 -11.842 -0.033 1.00 22.11 H new ATOM 0 HH21 ARG A 228 7.782 -9.449 -2.304 1.00 21.59 H new ATOM 0 HH22 ARG A 228 8.359 -10.805 -2.085 1.00 21.59 H new ATOM 322 N PHE A 229 1.352 -9.372 3.143 1.00 28.45 N ATOM 323 CA PHE A 229 0.826 -9.607 4.484 1.00 29.89 C ATOM 324 C PHE A 229 -0.670 -9.285 4.439 1.00 30.69 C ATOM 325 O PHE A 229 -1.041 -8.196 4.006 1.00 29.89 O ATOM 326 CB PHE A 229 1.539 -8.697 5.491 1.00 29.97 C ATOM 327 CG PHE A 229 3.037 -8.849 5.489 1.00 31.13 C ATOM 328 CD1 PHE A 229 3.834 -8.054 4.661 1.00 31.60 C ATOM 329 CD2 PHE A 229 3.651 -9.813 6.292 1.00 33.19 C ATOM 330 CE1 PHE A 229 5.223 -8.190 4.658 1.00 32.06 C ATOM 331 CE2 PHE A 229 5.035 -9.965 6.294 1.00 33.10 C ATOM 332 CZ PHE A 229 5.826 -9.155 5.479 1.00 31.86 C ATOM 0 H PHE A 229 1.154 -8.593 2.836 1.00 28.45 H new ATOM 0 HA PHE A 229 0.970 -10.525 4.761 1.00 29.89 H new ATOM 0 HB2 PHE A 229 1.315 -7.774 5.295 1.00 29.97 H new ATOM 0 HB3 PHE A 229 1.204 -8.888 6.381 1.00 29.97 H new ATOM 0 HD1 PHE A 229 3.433 -7.426 4.104 1.00 31.60 H new ATOM 0 HD2 PHE A 229 3.128 -10.361 6.832 1.00 33.19 H new ATOM 0 HE1 PHE A 229 5.746 -7.645 4.115 1.00 32.06 H new ATOM 0 HE2 PHE A 229 5.432 -10.606 6.838 1.00 33.10 H new ATOM 0 HZ PHE A 229 6.751 -9.254 5.480 1.00 31.86 H new ATOM 333 N ARG A 230 -1.524 -10.220 4.884 1.00 31.65 N ATOM 334 CA ARG A 230 -2.985 -10.074 4.708 1.00 32.97 C ATOM 335 C ARG A 230 -3.572 -8.816 5.362 1.00 32.32 C ATOM 336 O ARG A 230 -4.556 -8.259 4.868 1.00 32.94 O ATOM 337 CB ARG A 230 -3.741 -11.326 5.193 1.00 33.37 C ATOM 338 CG ARG A 230 -3.607 -11.598 6.685 1.00 34.63 C ATOM 339 CD ARG A 230 -4.654 -12.607 7.169 1.00 36.31 C ATOM 340 NE ARG A 230 -4.245 -13.247 8.421 1.00 42.18 N ATOM 341 CZ ARG A 230 -3.354 -14.235 8.504 1.00 44.59 C ATOM 342 NH1 ARG A 230 -2.767 -14.707 7.407 1.00 46.41 N ATOM 343 NH2 ARG A 230 -3.047 -14.755 9.688 1.00 45.65 N ATOM 0 H ARG A 230 -1.283 -10.940 5.287 1.00 31.65 H new ATOM 0 HA ARG A 230 -3.113 -9.972 3.752 1.00 32.97 H new ATOM 0 HB2 ARG A 230 -4.681 -11.228 4.976 1.00 33.37 H new ATOM 0 HB3 ARG A 230 -3.416 -12.098 4.703 1.00 33.37 H new ATOM 0 HG2 ARG A 230 -2.718 -11.937 6.875 1.00 34.63 H new ATOM 0 HG3 ARG A 230 -3.705 -10.767 7.176 1.00 34.63 H new ATOM 0 HD2 ARG A 230 -5.504 -12.157 7.297 1.00 36.31 H new ATOM 0 HD3 ARG A 230 -4.791 -13.284 6.488 1.00 36.31 H new ATOM 0 HE ARG A 230 -4.603 -12.967 9.151 1.00 42.18 H new ATOM 0 HH11 ARG A 230 -2.962 -14.374 6.638 1.00 46.41 H new ATOM 0 HH12 ARG A 230 -2.193 -15.345 7.467 1.00 46.41 H new ATOM 0 HH21 ARG A 230 -3.423 -14.454 10.400 1.00 45.65 H new ATOM 0 HH22 ARG A 230 -2.472 -15.392 9.742 1.00 45.65 H new ATOM 344 N ASP A 231 -2.947 -8.376 6.453 1.00 31.57 N ATOM 345 CA ASP A 231 -3.419 -7.245 7.255 1.00 31.08 C ATOM 346 C ASP A 231 -2.822 -5.903 6.820 1.00 29.55 C ATOM 347 O ASP A 231 -3.118 -4.858 7.413 1.00 29.26 O ATOM 348 CB ASP A 231 -3.091 -7.482 8.737 1.00 32.36 C ATOM 349 CG ASP A 231 -1.622 -7.864 8.969 1.00 34.43 C ATOM 350 OD1 ASP A 231 -1.091 -7.498 10.039 1.00 39.92 O ATOM 351 OD2 ASP A 231 -0.995 -8.542 8.108 1.00 38.55 O ATOM 0 H ASP A 231 -2.224 -8.732 6.754 1.00 31.57 H new ATOM 0 HA ASP A 231 -4.378 -7.193 7.117 1.00 31.08 H new ATOM 0 HB2 ASP A 231 -3.295 -6.679 9.241 1.00 32.36 H new ATOM 0 HB3 ASP A 231 -3.662 -8.186 9.081 1.00 32.36 H new ATOM 352 N ILE A 232 -1.974 -5.925 5.799 1.00 27.93 N ATOM 353 CA ILE A 232 -1.313 -4.696 5.356 1.00 25.80 C ATOM 354 C ILE A 232 -1.729 -4.416 3.920 1.00 25.16 C ATOM 355 O ILE A 232 -1.137 -4.938 2.968 1.00 24.15 O ATOM 356 CB ILE A 232 0.236 -4.782 5.491 1.00 25.91 C ATOM 357 CG1 ILE A 232 0.623 -5.021 6.960 1.00 25.79 C ATOM 358 CG2 ILE A 232 0.890 -3.510 4.934 1.00 25.88 C ATOM 359 CD1 ILE A 232 2.062 -5.442 7.187 1.00 26.24 C ATOM 0 H ILE A 232 -1.767 -6.630 5.352 1.00 27.93 H new ATOM 0 HA ILE A 232 -1.591 -3.964 5.928 1.00 25.80 H new ATOM 0 HB ILE A 232 0.562 -5.532 4.970 1.00 25.91 H new ATOM 0 HG12 ILE A 232 0.456 -4.207 7.460 1.00 25.79 H new ATOM 0 HG13 ILE A 232 0.039 -5.704 7.327 1.00 25.79 H new ATOM 0 HG21 ILE A 232 1.854 -3.575 5.024 1.00 25.88 H new ATOM 0 HG22 ILE A 232 0.659 -3.411 3.997 1.00 25.88 H new ATOM 0 HG23 ILE A 232 0.571 -2.739 5.429 1.00 25.88 H new ATOM 0 HD11 ILE A 232 2.216 -5.570 8.136 1.00 26.24 H new ATOM 0 HD12 ILE A 232 2.234 -6.273 6.717 1.00 26.24 H new ATOM 0 HD13 ILE A 232 2.657 -4.753 6.853 1.00 26.24 H new ATOM 360 N GLN A 233 -2.771 -3.599 3.779 1.00 23.96 N ATOM 361 CA GLN A 233 -3.449 -3.455 2.497 1.00 22.92 C ATOM 362 C GLN A 233 -3.170 -2.150 1.775 1.00 22.75 C ATOM 363 O GLN A 233 -2.501 -1.235 2.296 1.00 22.39 O ATOM 364 CB GLN A 233 -4.962 -3.743 2.635 1.00 22.68 C ATOM 365 CG GLN A 233 -5.216 -5.181 3.102 1.00 23.40 C ATOM 366 CD GLN A 233 -6.684 -5.517 3.259 1.00 23.72 C ATOM 367 OE1 GLN A 233 -7.545 -4.862 2.676 1.00 25.60 O ATOM 368 NE2 GLN A 233 -6.969 -6.568 4.029 1.00 26.58 N ATOM 0 H GLN A 233 -3.099 -3.120 4.414 1.00 23.96 H new ATOM 0 HA GLN A 233 -3.062 -4.130 1.918 1.00 22.92 H new ATOM 0 HB2 GLN A 233 -5.355 -3.121 3.267 1.00 22.68 H new ATOM 0 HB3 GLN A 233 -5.400 -3.596 1.782 1.00 22.68 H new ATOM 0 HG2 GLN A 233 -4.818 -5.795 2.465 1.00 23.40 H new ATOM 0 HG3 GLN A 233 -4.767 -5.322 3.950 1.00 23.40 H new ATOM 0 HE21 GLN A 233 -6.336 -6.999 4.419 1.00 26.58 H new ATOM 0 HE22 GLN A 233 -7.786 -6.814 4.135 1.00 26.58 H new ATOM 369 N CYS A 234 -3.680 -2.063 0.555 1.00 21.50 N ATOM 370 CA CYS A 234 -3.325 -0.966 -0.326 1.00 21.07 C ATOM 371 C CYS A 234 -4.547 -0.105 -0.567 1.00 21.49 C ATOM 372 O CYS A 234 -5.510 -0.578 -1.168 1.00 20.86 O ATOM 373 CB CYS A 234 -2.814 -1.535 -1.665 1.00 20.67 C ATOM 374 SG CYS A 234 -2.414 -0.309 -2.892 1.00 21.06 S ATOM 0 H CYS A 234 -4.233 -2.630 0.219 1.00 21.50 H new ATOM 0 HA CYS A 234 -2.628 -0.428 0.081 1.00 21.07 H new ATOM 0 HB2 CYS A 234 -2.025 -2.072 -1.494 1.00 20.67 H new ATOM 0 HB3 CYS A 234 -3.489 -2.130 -2.028 1.00 20.67 H new ATOM 0 HG CYS A 234 -2.027 -0.852 -3.890 1.00 21.06 H new ATOM 375 N ARG A 235 -4.518 1.145 -0.096 1.00 21.09 N ATOM 376 CA ARG A 235 -5.630 2.072 -0.328 1.00 21.82 C ATOM 377 C ARG A 235 -5.981 2.097 -1.809 1.00 22.45 C ATOM 378 O ARG A 235 -5.123 2.366 -2.648 1.00 21.81 O ATOM 379 CB ARG A 235 -5.255 3.491 0.131 1.00 21.88 C ATOM 380 CG ARG A 235 -6.417 4.452 0.145 1.00 23.18 C ATOM 381 CD ARG A 235 -7.162 4.326 1.474 1.00 26.24 C ATOM 382 NE ARG A 235 -8.502 4.902 1.417 1.00 28.67 N ATOM 383 CZ ARG A 235 -9.114 5.455 2.461 1.00 27.60 C ATOM 384 NH1 ARG A 235 -8.493 5.531 3.631 1.00 24.65 N ATOM 385 NH2 ARG A 235 -10.339 5.949 2.324 1.00 29.27 N ATOM 0 H ARG A 235 -3.866 1.474 0.358 1.00 21.09 H new ATOM 0 HA ARG A 235 -6.396 1.768 0.184 1.00 21.82 H new ATOM 0 HB2 ARG A 235 -4.874 3.444 1.022 1.00 21.88 H new ATOM 0 HB3 ARG A 235 -4.565 3.840 -0.454 1.00 21.88 H new ATOM 0 HG2 ARG A 235 -6.100 5.361 0.025 1.00 23.18 H new ATOM 0 HG3 ARG A 235 -7.017 4.261 -0.593 1.00 23.18 H new ATOM 0 HD2 ARG A 235 -7.225 3.390 1.719 1.00 26.24 H new ATOM 0 HD3 ARG A 235 -6.652 4.768 2.171 1.00 26.24 H new ATOM 0 HE ARG A 235 -8.920 4.883 0.666 1.00 28.67 H new ATOM 0 HH11 ARG A 235 -7.695 5.223 3.715 1.00 24.65 H new ATOM 0 HH12 ARG A 235 -8.889 5.889 4.306 1.00 24.65 H new ATOM 0 HH21 ARG A 235 -10.735 5.911 1.562 1.00 29.27 H new ATOM 0 HH22 ARG A 235 -10.736 6.307 2.998 1.00 29.27 H new ATOM 386 N ARG A 236 -7.236 1.798 -2.130 1.00 22.55 N ATOM 387 CA ARG A 236 -7.665 1.727 -3.526 1.00 24.95 C ATOM 388 C ARG A 236 -7.524 3.058 -4.281 1.00 24.69 C ATOM 389 O ARG A 236 -7.021 3.094 -5.417 1.00 25.55 O ATOM 390 CB ARG A 236 -9.124 1.241 -3.604 1.00 25.01 C ATOM 391 CG ARG A 236 -9.610 0.913 -5.019 1.00 26.17 C ATOM 392 CD ARG A 236 -11.032 0.300 -4.998 1.00 27.25 C ATOM 393 NE ARG A 236 -11.099 -0.901 -4.163 1.00 32.87 N ATOM 394 CZ ARG A 236 -12.222 -1.484 -3.745 1.00 34.58 C ATOM 395 NH1 ARG A 236 -12.161 -2.573 -2.989 1.00 34.07 N ATOM 396 NH2 ARG A 236 -13.411 -0.985 -4.081 1.00 38.23 N ATOM 0 H ARG A 236 -7.855 1.633 -1.556 1.00 22.55 H new ATOM 0 HA ARG A 236 -7.072 1.095 -3.961 1.00 24.95 H new ATOM 0 HB2 ARG A 236 -9.220 0.450 -3.050 1.00 25.01 H new ATOM 0 HB3 ARG A 236 -9.701 1.923 -3.226 1.00 25.01 H new ATOM 0 HG2 ARG A 236 -9.611 1.720 -5.558 1.00 26.17 H new ATOM 0 HG3 ARG A 236 -8.994 0.292 -5.439 1.00 26.17 H new ATOM 0 HD2 ARG A 236 -11.662 0.959 -4.667 1.00 27.25 H new ATOM 0 HD3 ARG A 236 -11.302 0.079 -5.903 1.00 27.25 H new ATOM 0 HE ARG A 236 -10.354 -1.259 -3.923 1.00 32.87 H new ATOM 0 HH11 ARG A 236 -11.397 -2.902 -2.769 1.00 34.07 H new ATOM 0 HH12 ARG A 236 -12.885 -2.950 -2.719 1.00 34.07 H new ATOM 0 HH21 ARG A 236 -13.458 -0.280 -4.572 1.00 38.23 H new ATOM 0 HH22 ARG A 236 -14.131 -1.367 -3.807 1.00 38.23 H new ATOM 397 N GLN A 237 -7.969 4.156 -3.672 1.00 25.23 N ATOM 398 CA GLN A 237 -8.051 5.424 -4.416 1.00 26.51 C ATOM 399 C GLN A 237 -6.683 6.003 -4.801 1.00 25.58 C ATOM 400 O GLN A 237 -6.579 6.801 -5.729 1.00 26.71 O ATOM 401 CB GLN A 237 -8.916 6.457 -3.684 1.00 26.70 C ATOM 402 CG GLN A 237 -8.243 7.102 -2.496 1.00 29.63 C ATOM 403 CD GLN A 237 -9.192 7.926 -1.633 1.00 30.51 C ATOM 404 OE1 GLN A 237 -9.413 7.608 -0.459 1.00 36.93 O ATOM 405 NE2 GLN A 237 -9.754 8.991 -2.205 1.00 35.53 N ATOM 0 H GLN A 237 -8.223 4.195 -2.851 1.00 25.23 H new ATOM 0 HA GLN A 237 -8.489 5.207 -5.254 1.00 26.51 H new ATOM 0 HB2 GLN A 237 -9.174 7.150 -4.312 1.00 26.70 H new ATOM 0 HB3 GLN A 237 -9.732 6.026 -3.385 1.00 26.70 H new ATOM 0 HG2 GLN A 237 -7.837 6.411 -1.949 1.00 29.63 H new ATOM 0 HG3 GLN A 237 -7.525 7.673 -2.811 1.00 29.63 H new ATOM 0 HE21 GLN A 237 -9.577 9.182 -3.025 1.00 35.53 H new ATOM 0 HE22 GLN A 237 -10.293 9.487 -1.754 1.00 35.53 H new ATOM 406 N THR A 238 -5.638 5.594 -4.083 1.00 23.44 N ATOM 407 CA THR A 238 -4.286 6.084 -4.365 1.00 21.89 C ATOM 408 C THR A 238 -3.405 4.956 -4.903 1.00 21.39 C ATOM 409 O THR A 238 -2.172 5.124 -4.994 1.00 21.63 O ATOM 410 CB THR A 238 -3.630 6.615 -3.076 1.00 21.79 C ATOM 411 OG1 THR A 238 -3.657 5.558 -2.113 1.00 18.79 O ATOM 412 CG2 THR A 238 -4.384 7.846 -2.536 1.00 22.62 C ATOM 0 H THR A 238 -5.688 5.036 -3.431 1.00 23.44 H new ATOM 0 HA THR A 238 -4.363 6.792 -5.024 1.00 21.89 H new ATOM 0 HB THR A 238 -2.719 6.893 -3.259 1.00 21.79 H new ATOM 0 HG1 THR A 238 -3.233 5.793 -1.427 1.00 18.79 H new ATOM 0 HG21 THR A 238 -3.952 8.160 -1.726 1.00 22.62 H new ATOM 0 HG22 THR A 238 -4.373 8.551 -3.202 1.00 22.62 H new ATOM 0 HG23 THR A 238 -5.302 7.603 -2.339 1.00 22.62 H new ATOM 413 N ALA A 239 -4.012 3.814 -5.247 1.00 21.01 N ATOM 414 CA ALA A 239 -3.256 2.664 -5.751 1.00 21.69 C ATOM 415 C ALA A 239 -2.597 3.020 -7.067 1.00 21.86 C ATOM 416 O ALA A 239 -3.169 3.752 -7.889 1.00 22.14 O ATOM 417 CB ALA A 239 -4.123 1.416 -5.880 1.00 22.03 C ATOM 0 H ALA A 239 -4.861 3.687 -5.195 1.00 21.01 H new ATOM 0 HA ALA A 239 -2.566 2.450 -5.103 1.00 21.69 H new ATOM 0 HB1 ALA A 239 -3.585 0.682 -6.215 1.00 22.03 H new ATOM 0 HB2 ALA A 239 -4.484 1.181 -5.011 1.00 22.03 H new ATOM 0 HB3 ALA A 239 -4.852 1.590 -6.496 1.00 22.03 H new ATOM 418 N VAL A 240 -1.369 2.538 -7.256 1.00 21.29 N ATOM 419 CA VAL A 240 -0.616 2.826 -8.470 1.00 21.66 C ATOM 420 C VAL A 240 -1.019 1.899 -9.615 1.00 21.87 C ATOM 421 O VAL A 240 -1.230 2.360 -10.750 1.00 22.30 O ATOM 422 CB VAL A 240 0.919 2.737 -8.234 1.00 21.44 C ATOM 423 CG1 VAL A 240 1.684 3.160 -9.489 1.00 22.59 C ATOM 424 CG2 VAL A 240 1.314 3.617 -7.071 1.00 21.14 C ATOM 0 H VAL A 240 -0.955 2.041 -6.690 1.00 21.29 H new ATOM 0 HA VAL A 240 -0.834 3.738 -8.719 1.00 21.66 H new ATOM 0 HB VAL A 240 1.145 1.816 -8.030 1.00 21.44 H new ATOM 0 HG11 VAL A 240 2.638 3.098 -9.323 1.00 22.59 H new ATOM 0 HG12 VAL A 240 1.446 2.576 -10.226 1.00 22.59 H new ATOM 0 HG13 VAL A 240 1.454 4.075 -9.715 1.00 22.59 H new ATOM 0 HG21 VAL A 240 2.272 3.556 -6.930 1.00 21.14 H new ATOM 0 HG22 VAL A 240 1.074 4.537 -7.265 1.00 21.14 H new ATOM 0 HG23 VAL A 240 0.851 3.324 -6.271 1.00 21.14 H new ATOM 425 N ARG A 241 -1.111 0.604 -9.309 1.00 22.48 N ATOM 426 CA ARG A 241 -1.500 -0.422 -10.286 1.00 24.08 C ATOM 427 C ARG A 241 -2.430 -1.451 -9.630 1.00 24.08 C ATOM 428 O ARG A 241 -2.263 -1.808 -8.448 1.00 24.29 O ATOM 429 CB ARG A 241 -0.256 -1.103 -10.890 1.00 23.86 C ATOM 430 CG ARG A 241 0.588 -0.204 -11.810 1.00 24.83 C ATOM 431 CD ARG A 241 1.817 -0.947 -12.345 1.00 24.84 C ATOM 432 NE ARG A 241 1.475 -1.972 -13.331 1.00 27.58 N ATOM 433 CZ ARG A 241 1.288 -1.732 -14.625 1.00 28.32 C ATOM 434 NH1 ARG A 241 1.405 -0.496 -15.114 1.00 28.99 N ATOM 435 NH2 ARG A 241 0.974 -2.733 -15.428 1.00 29.25 N ATOM 0 H ARG A 241 -0.949 0.292 -8.524 1.00 22.48 H new ATOM 0 HA ARG A 241 -1.982 0.006 -11.011 1.00 24.08 H new ATOM 0 HB2 ARG A 241 0.306 -1.422 -10.167 1.00 23.86 H new ATOM 0 HB3 ARG A 241 -0.541 -1.882 -11.393 1.00 23.86 H new ATOM 0 HG2 ARG A 241 0.045 0.102 -12.553 1.00 24.83 H new ATOM 0 HG3 ARG A 241 0.872 0.585 -11.322 1.00 24.83 H new ATOM 0 HD2 ARG A 241 2.426 -0.308 -12.747 1.00 24.84 H new ATOM 0 HD3 ARG A 241 2.287 -1.361 -11.604 1.00 24.84 H new ATOM 0 HE ARG A 241 1.389 -2.782 -13.056 1.00 27.58 H new ATOM 0 HH11 ARG A 241 1.604 0.157 -14.590 1.00 28.99 H new ATOM 0 HH12 ARG A 241 1.282 -0.352 -15.953 1.00 28.99 H new ATOM 0 HH21 ARG A 241 0.893 -3.529 -15.112 1.00 29.25 H new ATOM 0 HH22 ARG A 241 0.851 -2.589 -16.267 1.00 29.25 H new ATOM 436 N ALA A 242 -3.395 -1.955 -10.409 1.00 24.56 N ATOM 437 CA ALA A 242 -4.415 -2.864 -9.886 1.00 24.76 C ATOM 438 C ALA A 242 -3.857 -4.174 -9.325 1.00 24.44 C ATOM 439 O ALA A 242 -4.529 -4.868 -8.542 1.00 24.92 O ATOM 440 CB ALA A 242 -5.471 -3.157 -10.981 1.00 25.45 C ATOM 0 H ALA A 242 -3.474 -1.780 -11.247 1.00 24.56 H new ATOM 0 HA ALA A 242 -4.825 -2.408 -9.134 1.00 24.76 H new ATOM 0 HB1 ALA A 242 -6.144 -3.760 -10.629 1.00 25.45 H new ATOM 0 HB2 ALA A 242 -5.892 -2.327 -11.255 1.00 25.45 H new ATOM 0 HB3 ALA A 242 -5.039 -3.568 -11.746 1.00 25.45 H new ATOM 441 N ASP A 243 -2.627 -4.515 -9.716 1.00 22.85 N ATOM 442 CA ASP A 243 -2.029 -5.776 -9.325 1.00 22.43 C ATOM 443 C ASP A 243 -0.754 -5.582 -8.479 1.00 21.48 C ATOM 444 O ASP A 243 0.032 -6.518 -8.298 1.00 22.36 O ATOM 445 CB ASP A 243 -1.753 -6.650 -10.558 1.00 22.70 C ATOM 446 CG ASP A 243 -0.722 -6.048 -11.509 1.00 23.59 C ATOM 447 OD1 ASP A 243 -0.312 -6.767 -12.462 1.00 22.37 O ATOM 448 OD2 ASP A 243 -0.318 -4.875 -11.323 1.00 22.56 O ATOM 0 H ASP A 243 -2.126 -4.022 -10.211 1.00 22.85 H new ATOM 0 HA ASP A 243 -2.669 -6.236 -8.760 1.00 22.43 H new ATOM 0 HB2 ASP A 243 -1.443 -7.522 -10.266 1.00 22.70 H new ATOM 0 HB3 ASP A 243 -2.584 -6.791 -11.039 1.00 22.70 H new ATOM 449 N LEU A 244 -0.589 -4.379 -7.930 1.00 20.40 N ATOM 450 CA LEU A 244 0.497 -4.118 -6.962 1.00 19.47 C ATOM 451 C LEU A 244 -0.041 -3.581 -5.637 1.00 19.18 C ATOM 452 O LEU A 244 -1.075 -2.930 -5.593 1.00 19.68 O ATOM 453 CB LEU A 244 1.541 -3.121 -7.493 1.00 18.75 C ATOM 454 CG LEU A 244 2.275 -3.475 -8.785 1.00 20.20 C ATOM 455 CD1 LEU A 244 3.173 -2.324 -9.251 1.00 20.79 C ATOM 456 CD2 LEU A 244 3.053 -4.789 -8.619 1.00 18.10 C ATOM 0 H LEU A 244 -1.088 -3.699 -8.099 1.00 20.40 H new ATOM 0 HA LEU A 244 0.924 -4.978 -6.823 1.00 19.47 H new ATOM 0 HB2 LEU A 244 1.098 -2.269 -7.627 1.00 18.75 H new ATOM 0 HB3 LEU A 244 2.206 -2.989 -6.799 1.00 18.75 H new ATOM 0 HG LEU A 244 1.617 -3.612 -9.484 1.00 20.20 H new ATOM 0 HD11 LEU A 244 3.625 -2.577 -10.071 1.00 20.79 H new ATOM 0 HD12 LEU A 244 2.632 -1.535 -9.411 1.00 20.79 H new ATOM 0 HD13 LEU A 244 3.832 -2.130 -8.566 1.00 20.79 H new ATOM 0 HD21 LEU A 244 3.513 -5.000 -9.447 1.00 18.10 H new ATOM 0 HD22 LEU A 244 3.702 -4.693 -7.904 1.00 18.10 H new ATOM 0 HD23 LEU A 244 2.436 -5.505 -8.401 1.00 18.10 H new ATOM 457 N ASN A 245 0.671 -3.904 -4.566 1.00 17.78 N ATOM 458 CA ASN A 245 0.461 -3.270 -3.272 1.00 17.81 C ATOM 459 C ASN A 245 1.442 -2.068 -3.221 1.00 17.91 C ATOM 460 O ASN A 245 2.620 -2.209 -2.864 1.00 17.17 O ATOM 461 CB ASN A 245 0.674 -4.279 -2.138 1.00 18.56 C ATOM 462 CG ASN A 245 0.337 -3.711 -0.784 1.00 19.03 C ATOM 463 OD1 ASN A 245 0.856 -2.655 -0.405 1.00 18.86 O ATOM 464 ND2 ASN A 245 -0.525 -4.413 -0.033 1.00 19.75 N ATOM 0 H ASN A 245 1.292 -4.499 -4.569 1.00 17.78 H new ATOM 0 HA ASN A 245 -0.448 -2.953 -3.157 1.00 17.81 H new ATOM 0 HB2 ASN A 245 0.127 -5.063 -2.301 1.00 18.56 H new ATOM 0 HB3 ASN A 245 1.599 -4.572 -2.141 1.00 18.56 H new ATOM 0 HD21 ASN A 245 -0.739 -4.132 0.751 1.00 19.75 H new ATOM 0 HD22 ASN A 245 -0.863 -5.143 -0.336 1.00 19.75 H new ATOM 465 N ALA A 246 0.920 -0.904 -3.601 1.00 18.47 N ATOM 466 CA ALA A 246 1.719 0.299 -3.875 1.00 18.08 C ATOM 467 C ALA A 246 0.785 1.497 -3.912 1.00 18.70 C ATOM 468 O ALA A 246 -0.302 1.416 -4.501 1.00 18.46 O ATOM 469 CB ALA A 246 2.445 0.174 -5.242 1.00 17.57 C ATOM 0 H ALA A 246 0.075 -0.785 -3.710 1.00 18.47 H new ATOM 0 HA ALA A 246 2.387 0.406 -3.180 1.00 18.08 H new ATOM 0 HB1 ALA A 246 2.966 0.975 -5.406 1.00 17.57 H new ATOM 0 HB2 ALA A 246 3.034 -0.597 -5.227 1.00 17.57 H new ATOM 0 HB3 ALA A 246 1.789 0.065 -5.948 1.00 17.57 H new ATOM 470 N ASN A 247 1.203 2.616 -3.309 1.00 17.05 N ATOM 471 CA ASN A 247 0.343 3.813 -3.254 1.00 16.70 C ATOM 472 C ASN A 247 1.075 5.085 -3.555 1.00 16.56 C ATOM 473 O ASN A 247 2.212 5.262 -3.106 1.00 15.86 O ATOM 474 CB ASN A 247 -0.267 3.971 -1.869 1.00 17.00 C ATOM 475 CG ASN A 247 -1.216 2.862 -1.554 1.00 17.14 C ATOM 476 OD1 ASN A 247 -0.817 1.831 -1.022 1.00 18.62 O ATOM 477 ND2 ASN A 247 -2.468 3.018 -1.982 1.00 18.86 N ATOM 0 H ASN A 247 1.970 2.705 -2.930 1.00 17.05 H new ATOM 0 HA ASN A 247 -0.335 3.670 -3.933 1.00 16.70 H new ATOM 0 HB2 ASN A 247 0.439 3.991 -1.204 1.00 17.00 H new ATOM 0 HB3 ASN A 247 -0.732 4.820 -1.815 1.00 17.00 H new ATOM 0 HD21 ASN A 247 -3.037 2.379 -1.890 1.00 18.86 H new ATOM 0 HD22 ASN A 247 -2.708 3.757 -2.350 1.00 18.86 H new ATOM 478 N TYR A 248 0.410 5.977 -4.284 1.00 16.30 N ATOM 479 CA TYR A 248 0.852 7.358 -4.360 1.00 16.97 C ATOM 480 C TYR A 248 0.651 7.953 -2.975 1.00 16.98 C ATOM 481 O TYR A 248 -0.409 7.727 -2.348 1.00 18.19 O ATOM 482 CB TYR A 248 -0.024 8.136 -5.328 1.00 18.25 C ATOM 483 CG TYR A 248 0.102 7.674 -6.769 1.00 18.64 C ATOM 484 CD1 TYR A 248 -0.955 7.030 -7.416 1.00 21.37 C ATOM 485 CD2 TYR A 248 1.280 7.887 -7.466 1.00 20.63 C ATOM 486 CE1 TYR A 248 -0.836 6.618 -8.745 1.00 22.23 C ATOM 487 CE2 TYR A 248 1.416 7.483 -8.791 1.00 23.11 C ATOM 488 CZ TYR A 248 0.360 6.842 -9.415 1.00 21.85 C ATOM 489 OH TYR A 248 0.520 6.454 -10.723 1.00 22.33 O ATOM 0 H TYR A 248 -0.297 5.800 -4.740 1.00 16.30 H new ATOM 0 HA TYR A 248 1.774 7.402 -4.657 1.00 16.97 H new ATOM 0 HB2 TYR A 248 -0.950 8.056 -5.050 1.00 18.25 H new ATOM 0 HB3 TYR A 248 0.207 9.077 -5.277 1.00 18.25 H new ATOM 0 HD1 TYR A 248 -1.748 6.874 -6.956 1.00 21.37 H new ATOM 0 HD2 TYR A 248 1.993 8.307 -7.041 1.00 20.63 H new ATOM 0 HE1 TYR A 248 -1.547 6.200 -9.175 1.00 22.23 H new ATOM 0 HE2 TYR A 248 2.208 7.642 -9.252 1.00 23.11 H new ATOM 0 HH TYR A 248 -0.112 5.947 -10.945 1.00 22.33 H new ATOM 490 N ILE A 249 1.655 8.685 -2.502 1.00 17.41 N ATOM 491 CA ILE A 249 1.533 9.375 -1.215 1.00 18.08 C ATOM 492 C ILE A 249 2.044 10.792 -1.385 1.00 17.56 C ATOM 493 O ILE A 249 3.111 11.012 -1.977 1.00 18.18 O ATOM 494 CB ILE A 249 2.309 8.637 -0.088 1.00 19.02 C ATOM 495 CG1 ILE A 249 1.709 7.232 0.145 1.00 18.48 C ATOM 496 CG2 ILE A 249 2.267 9.435 1.247 1.00 20.74 C ATOM 497 CD1 ILE A 249 2.276 6.478 1.335 1.00 19.74 C ATOM 0 H ILE A 249 2.408 8.796 -2.903 1.00 17.41 H new ATOM 0 HA ILE A 249 0.601 9.386 -0.946 1.00 18.08 H new ATOM 0 HB ILE A 249 3.232 8.558 -0.375 1.00 19.02 H new ATOM 0 HG12 ILE A 249 0.750 7.321 0.263 1.00 18.48 H new ATOM 0 HG13 ILE A 249 1.848 6.700 -0.654 1.00 18.48 H new ATOM 0 HG21 ILE A 249 2.758 8.951 1.929 1.00 20.74 H new ATOM 0 HG22 ILE A 249 2.671 10.307 1.116 1.00 20.74 H new ATOM 0 HG23 ILE A 249 1.346 9.545 1.530 1.00 20.74 H new ATOM 0 HD11 ILE A 249 1.845 5.612 1.405 1.00 19.74 H new ATOM 0 HD12 ILE A 249 3.231 6.355 1.215 1.00 19.74 H new ATOM 0 HD13 ILE A 249 2.115 6.985 2.146 1.00 19.74 H new ATOM 498 N GLN A 250 1.269 11.753 -0.885 1.00 17.14 N ATOM 499 CA GLN A 250 1.744 13.110 -0.812 1.00 16.71 C ATOM 500 C GLN A 250 1.680 13.558 0.647 1.00 16.67 C ATOM 501 O GLN A 250 0.608 13.503 1.277 1.00 17.57 O ATOM 502 CB GLN A 250 0.935 14.047 -1.724 1.00 17.32 C ATOM 503 CG GLN A 250 1.378 15.513 -1.603 1.00 16.46 C ATOM 504 CD GLN A 250 0.739 16.430 -2.662 1.00 18.10 C ATOM 505 OE1 GLN A 250 0.453 16.003 -3.803 1.00 20.05 O ATOM 506 NE2 GLN A 250 0.557 17.702 -2.304 1.00 17.82 N ATOM 0 H GLN A 250 0.472 11.631 -0.587 1.00 17.14 H new ATOM 0 HA GLN A 250 2.660 13.151 -1.129 1.00 16.71 H new ATOM 0 HB2 GLN A 250 1.030 13.758 -2.645 1.00 17.32 H new ATOM 0 HB3 GLN A 250 -0.006 13.977 -1.501 1.00 17.32 H new ATOM 0 HG2 GLN A 250 1.150 15.842 -0.719 1.00 16.46 H new ATOM 0 HG3 GLN A 250 2.344 15.561 -1.683 1.00 16.46 H new ATOM 0 HE21 GLN A 250 0.765 17.959 -1.510 1.00 17.82 H new ATOM 0 HE22 GLN A 250 0.231 18.265 -2.867 1.00 17.82 H new ATOM 507 N VAL A 251 2.830 13.980 1.162 1.00 16.44 N ATOM 508 CA VAL A 251 2.917 14.404 2.558 1.00 16.27 C ATOM 509 C VAL A 251 3.325 15.864 2.509 1.00 15.38 C ATOM 510 O VAL A 251 4.464 16.202 2.132 1.00 15.25 O ATOM 511 CB VAL A 251 3.911 13.550 3.377 1.00 16.73 C ATOM 512 CG1 VAL A 251 3.953 14.072 4.784 1.00 18.78 C ATOM 513 CG2 VAL A 251 3.485 12.087 3.381 1.00 19.26 C ATOM 0 H VAL A 251 3.569 14.029 0.724 1.00 16.44 H new ATOM 0 HA VAL A 251 2.069 14.285 3.013 1.00 16.27 H new ATOM 0 HB VAL A 251 4.791 13.609 2.974 1.00 16.73 H new ATOM 0 HG11 VAL A 251 4.575 13.542 5.307 1.00 18.78 H new ATOM 0 HG12 VAL A 251 4.243 14.998 4.777 1.00 18.78 H new ATOM 0 HG13 VAL A 251 3.068 14.014 5.178 1.00 18.78 H new ATOM 0 HG21 VAL A 251 4.119 11.567 3.899 1.00 19.26 H new ATOM 0 HG22 VAL A 251 2.603 12.008 3.777 1.00 19.26 H new ATOM 0 HG23 VAL A 251 3.461 11.754 2.470 1.00 19.26 H new ATOM 514 N GLY A 252 2.372 16.731 2.841 1.00 15.76 N ATOM 515 CA GLY A 252 2.565 18.168 2.566 1.00 15.79 C ATOM 516 C GLY A 252 2.649 18.349 1.057 1.00 15.97 C ATOM 517 O GLY A 252 1.646 18.176 0.350 1.00 16.74 O ATOM 0 H GLY A 252 1.626 16.524 3.215 1.00 15.76 H new ATOM 0 HA2 GLY A 252 1.829 18.685 2.929 1.00 15.79 H new ATOM 0 HA3 GLY A 252 3.375 18.489 2.992 1.00 15.79 H new ATOM 518 N ASN A 253 3.841 18.724 0.591 1.00 16.26 N ATOM 519 CA ASN A 253 4.121 18.876 -0.837 1.00 17.29 C ATOM 520 C ASN A 253 4.909 17.716 -1.437 1.00 17.89 C ATOM 521 O ASN A 253 5.164 17.699 -2.651 1.00 18.71 O ATOM 522 CB ASN A 253 4.940 20.154 -1.030 1.00 17.31 C ATOM 523 CG ASN A 253 4.136 21.391 -0.763 1.00 18.64 C ATOM 524 OD1 ASN A 253 3.392 21.846 -1.625 1.00 18.01 O ATOM 525 ND2 ASN A 253 4.298 21.967 0.427 1.00 17.53 N ATOM 0 H ASN A 253 4.513 18.898 1.098 1.00 16.26 H new ATOM 0 HA ASN A 253 3.265 18.905 -1.291 1.00 17.29 H new ATOM 0 HB2 ASN A 253 5.708 20.136 -0.438 1.00 17.31 H new ATOM 0 HB3 ASN A 253 5.282 20.183 -1.937 1.00 17.31 H new ATOM 0 HD21 ASN A 253 3.871 22.689 0.617 1.00 17.53 H new ATOM 0 HD22 ASN A 253 4.829 21.617 1.005 1.00 17.53 H new ATOM 526 N THR A 254 5.367 16.814 -0.573 1.00 16.32 N ATOM 527 CA THR A 254 6.327 15.781 -0.970 1.00 17.10 C ATOM 528 C THR A 254 5.609 14.572 -1.554 1.00 17.16 C ATOM 529 O THR A 254 4.817 13.904 -0.891 1.00 16.85 O ATOM 530 CB THR A 254 7.212 15.336 0.199 1.00 16.74 C ATOM 531 OG1 THR A 254 7.779 16.470 0.853 1.00 15.31 O ATOM 532 CG2 THR A 254 8.314 14.401 -0.306 1.00 18.03 C ATOM 0 H THR A 254 5.134 16.781 0.254 1.00 16.32 H new ATOM 0 HA THR A 254 6.899 16.176 -1.647 1.00 17.10 H new ATOM 0 HB THR A 254 6.666 14.856 0.841 1.00 16.74 H new ATOM 0 HG1 THR A 254 8.060 17.014 0.278 1.00 15.31 H new ATOM 0 HG21 THR A 254 8.870 14.124 0.439 1.00 18.03 H new ATOM 0 HG22 THR A 254 7.912 13.620 -0.718 1.00 18.03 H new ATOM 0 HG23 THR A 254 8.859 14.866 -0.960 1.00 18.03 H new ATOM 533 N ARG A 255 5.888 14.310 -2.830 1.00 17.17 N ATOM 534 CA ARG A 255 5.209 13.256 -3.543 1.00 17.38 C ATOM 535 C ARG A 255 6.161 12.062 -3.710 1.00 16.67 C ATOM 536 O ARG A 255 7.293 12.206 -4.197 1.00 16.40 O ATOM 537 CB ARG A 255 4.734 13.762 -4.924 1.00 18.33 C ATOM 538 CG ARG A 255 3.575 14.761 -4.850 1.00 21.26 C ATOM 539 CD ARG A 255 3.530 15.641 -6.108 1.00 25.71 C ATOM 540 NE ARG A 255 2.508 16.693 -6.029 1.00 30.96 N ATOM 541 CZ ARG A 255 2.706 17.924 -5.541 1.00 33.29 C ATOM 542 NH1 ARG A 255 3.889 18.311 -5.070 1.00 31.81 N ATOM 543 NH2 ARG A 255 1.704 18.798 -5.542 1.00 34.99 N ATOM 0 H ARG A 255 6.471 14.738 -3.295 1.00 17.17 H new ATOM 0 HA ARG A 255 4.430 12.976 -3.038 1.00 17.38 H new ATOM 0 HB2 ARG A 255 5.481 14.179 -5.381 1.00 18.33 H new ATOM 0 HB3 ARG A 255 4.461 13.002 -5.462 1.00 18.33 H new ATOM 0 HG2 ARG A 255 2.736 14.283 -4.755 1.00 21.26 H new ATOM 0 HG3 ARG A 255 3.674 15.320 -4.063 1.00 21.26 H new ATOM 0 HD2 ARG A 255 4.399 16.050 -6.243 1.00 25.71 H new ATOM 0 HD3 ARG A 255 3.355 15.083 -6.882 1.00 25.71 H new ATOM 0 HE ARG A 255 1.721 16.503 -6.319 1.00 30.96 H new ATOM 0 HH11 ARG A 255 4.553 17.764 -5.074 1.00 31.81 H new ATOM 0 HH12 ARG A 255 3.989 19.108 -4.762 1.00 31.81 H new ATOM 0 HH21 ARG A 255 0.936 18.571 -5.855 1.00 34.99 H new ATOM 0 HH22 ARG A 255 1.824 19.590 -5.230 1.00 34.99 H new ATOM 544 N THR A 256 5.680 10.904 -3.275 1.00 16.33 N ATOM 545 CA THR A 256 6.400 9.633 -3.404 1.00 16.51 C ATOM 546 C THR A 256 5.427 8.495 -3.768 1.00 16.33 C ATOM 547 O THR A 256 4.205 8.691 -3.883 1.00 14.97 O ATOM 548 CB THR A 256 7.070 9.262 -2.048 1.00 17.37 C ATOM 549 OG1 THR A 256 6.032 9.123 -1.076 1.00 17.97 O ATOM 550 CG2 THR A 256 8.084 10.344 -1.600 1.00 18.32 C ATOM 0 H THR A 256 4.915 10.829 -2.890 1.00 16.33 H new ATOM 0 HA THR A 256 7.067 9.739 -4.100 1.00 16.51 H new ATOM 0 HB THR A 256 7.565 8.434 -2.145 1.00 17.37 H new ATOM 0 HG1 THR A 256 5.914 9.857 -0.685 1.00 17.97 H new ATOM 0 HG21 THR A 256 8.483 10.084 -0.755 1.00 18.32 H new ATOM 0 HG22 THR A 256 8.779 10.434 -2.271 1.00 18.32 H new ATOM 0 HG23 THR A 256 7.626 11.193 -1.494 1.00 18.32 H new ATOM 551 N ILE A 257 5.997 7.307 -3.944 1.00 14.84 N ATOM 552 CA ILE A 257 5.248 6.056 -3.973 1.00 15.09 C ATOM 553 C ILE A 257 5.828 5.154 -2.892 1.00 15.90 C ATOM 554 O ILE A 257 7.052 4.966 -2.837 1.00 15.13 O ATOM 555 CB ILE A 257 5.412 5.350 -5.338 1.00 15.93 C ATOM 556 CG1 ILE A 257 4.651 6.135 -6.412 1.00 16.09 C ATOM 557 CG2 ILE A 257 4.924 3.910 -5.268 1.00 15.57 C ATOM 558 CD1 ILE A 257 4.988 5.701 -7.872 1.00 16.77 C ATOM 0 H ILE A 257 6.844 7.204 -4.052 1.00 14.84 H new ATOM 0 HA ILE A 257 4.306 6.236 -3.829 1.00 15.09 H new ATOM 0 HB ILE A 257 6.353 5.327 -5.571 1.00 15.93 H new ATOM 0 HG12 ILE A 257 3.698 6.028 -6.264 1.00 16.09 H new ATOM 0 HG13 ILE A 257 4.849 7.079 -6.311 1.00 16.09 H new ATOM 0 HG21 ILE A 257 5.036 3.488 -6.134 1.00 15.57 H new ATOM 0 HG22 ILE A 257 5.438 3.426 -4.603 1.00 15.57 H new ATOM 0 HG23 ILE A 257 3.986 3.898 -5.022 1.00 15.57 H new ATOM 0 HD11 ILE A 257 4.473 6.236 -8.496 1.00 16.77 H new ATOM 0 HD12 ILE A 257 5.935 5.832 -8.038 1.00 16.77 H new ATOM 0 HD13 ILE A 257 4.766 4.764 -7.991 1.00 16.77 H new ATOM 559 N ALA A 258 4.949 4.614 -2.054 1.00 14.92 N ATOM 560 CA ALA A 258 5.319 3.610 -1.056 1.00 15.67 C ATOM 561 C ALA A 258 4.720 2.295 -1.466 1.00 15.69 C ATOM 562 O ALA A 258 3.532 2.236 -1.819 1.00 15.95 O ATOM 563 CB ALA A 258 4.810 3.998 0.322 1.00 16.11 C ATOM 0 H ALA A 258 4.114 4.820 -2.047 1.00 14.92 H new ATOM 0 HA ALA A 258 6.286 3.545 -1.009 1.00 15.67 H new ATOM 0 HB1 ALA A 258 5.067 3.319 0.965 1.00 16.11 H new ATOM 0 HB2 ALA A 258 5.194 4.850 0.581 1.00 16.11 H new ATOM 0 HB3 ALA A 258 3.843 4.073 0.301 1.00 16.11 H new ATOM 564 N CYS A 259 5.513 1.234 -1.414 1.00 15.48 N ATOM 565 CA CYS A 259 4.999 -0.082 -1.820 1.00 15.96 C ATOM 566 C CYS A 259 5.572 -1.212 -0.992 1.00 16.01 C ATOM 567 O CYS A 259 6.520 -1.020 -0.221 1.00 15.36 O ATOM 568 CB CYS A 259 5.242 -0.315 -3.329 1.00 17.26 C ATOM 569 SG CYS A 259 7.013 -0.428 -3.783 1.00 17.35 S ATOM 0 H CYS A 259 6.333 1.244 -1.154 1.00 15.48 H new ATOM 0 HA CYS A 259 4.043 -0.080 -1.655 1.00 15.96 H new ATOM 0 HB2 CYS A 259 4.795 -1.133 -3.598 1.00 17.26 H new ATOM 0 HB3 CYS A 259 4.834 0.409 -3.829 1.00 17.26 H new ATOM 0 HG CYS A 259 7.417 -1.533 -3.548 1.00 17.35 H new ATOM 570 N GLN A 260 4.973 -2.396 -1.109 1.00 16.69 N ATOM 571 CA GLN A 260 5.600 -3.561 -0.523 1.00 16.74 C ATOM 572 C GLN A 260 6.720 -4.043 -1.441 1.00 16.88 C ATOM 573 O GLN A 260 6.804 -3.669 -2.651 1.00 15.73 O ATOM 574 CB GLN A 260 4.561 -4.678 -0.322 1.00 17.23 C ATOM 575 CG GLN A 260 4.177 -5.373 -1.614 1.00 17.13 C ATOM 576 CD GLN A 260 3.081 -6.414 -1.407 1.00 18.87 C ATOM 577 OE1 GLN A 260 2.420 -6.446 -0.347 1.00 19.66 O ATOM 578 NE2 GLN A 260 2.857 -7.235 -2.429 1.00 19.49 N ATOM 0 H GLN A 260 4.227 -2.538 -1.512 1.00 16.69 H new ATOM 0 HA GLN A 260 5.970 -3.327 0.342 1.00 16.74 H new ATOM 0 HB2 GLN A 260 4.915 -5.334 0.299 1.00 17.23 H new ATOM 0 HB3 GLN A 260 3.765 -4.302 0.086 1.00 17.23 H new ATOM 0 HG2 GLN A 260 3.876 -4.712 -2.257 1.00 17.13 H new ATOM 0 HG3 GLN A 260 4.960 -5.802 -1.993 1.00 17.13 H new ATOM 0 HE21 GLN A 260 3.337 -7.177 -3.140 1.00 19.49 H new ATOM 0 HE22 GLN A 260 2.232 -7.824 -2.379 1.00 19.49 H new ATOM 579 N TYR A 261 7.581 -4.887 -0.878 1.00 17.29 N ATOM 580 CA TYR A 261 8.564 -5.587 -1.700 1.00 17.18 C ATOM 581 C TYR A 261 7.743 -6.453 -2.687 1.00 17.19 C ATOM 582 O TYR A 261 6.905 -7.239 -2.254 1.00 16.60 O ATOM 583 CB TYR A 261 9.468 -6.445 -0.820 1.00 16.93 C ATOM 584 CG TYR A 261 10.801 -6.762 -1.437 1.00 17.93 C ATOM 585 CD1 TYR A 261 11.985 -6.260 -0.880 1.00 18.53 C ATOM 586 CD2 TYR A 261 10.892 -7.563 -2.575 1.00 17.78 C ATOM 587 CE1 TYR A 261 13.250 -6.564 -1.447 1.00 18.76 C ATOM 588 CE2 TYR A 261 12.139 -7.868 -3.160 1.00 17.26 C ATOM 589 CZ TYR A 261 13.317 -7.359 -2.596 1.00 18.11 C ATOM 590 OH TYR A 261 14.564 -7.650 -3.140 1.00 17.81 O ATOM 0 H TYR A 261 7.613 -5.066 -0.037 1.00 17.29 H new ATOM 0 HA TYR A 261 9.146 -4.976 -2.178 1.00 17.18 H new ATOM 0 HB2 TYR A 261 9.613 -5.987 0.022 1.00 16.93 H new ATOM 0 HB3 TYR A 261 9.011 -7.276 -0.616 1.00 16.93 H new ATOM 0 HD1 TYR A 261 11.941 -5.718 -0.125 1.00 18.53 H new ATOM 0 HD2 TYR A 261 10.115 -7.903 -2.956 1.00 17.78 H new ATOM 0 HE1 TYR A 261 14.029 -6.237 -1.058 1.00 18.76 H new ATOM 0 HE2 TYR A 261 12.179 -8.405 -3.918 1.00 17.26 H new ATOM 0 HH TYR A 261 14.478 -8.224 -3.747 1.00 17.81 H new ATOM 591 N PRO A 262 7.960 -6.294 -4.008 1.00 18.28 N ATOM 592 CA PRO A 262 7.089 -7.035 -4.953 1.00 17.85 C ATOM 593 C PRO A 262 7.232 -8.541 -4.779 1.00 18.99 C ATOM 594 O PRO A 262 8.341 -9.031 -4.533 1.00 18.47 O ATOM 595 CB PRO A 262 7.609 -6.626 -6.347 1.00 18.11 C ATOM 596 CG PRO A 262 9.039 -6.168 -6.124 1.00 17.65 C ATOM 597 CD PRO A 262 9.012 -5.533 -4.707 1.00 17.92 C ATOM 0 HA PRO A 262 6.152 -6.828 -4.813 1.00 17.85 H new ATOM 0 HB2 PRO A 262 7.573 -7.372 -6.966 1.00 18.11 H new ATOM 0 HB3 PRO A 262 7.069 -5.915 -6.727 1.00 18.11 H new ATOM 0 HG2 PRO A 262 9.661 -6.911 -6.169 1.00 17.65 H new ATOM 0 HG3 PRO A 262 9.315 -5.526 -6.796 1.00 17.65 H new ATOM 0 HD2 PRO A 262 9.870 -5.617 -4.262 1.00 17.92 H new ATOM 0 HD3 PRO A 262 8.803 -4.586 -4.744 1.00 17.92 H new ATOM 598 N LEU A 263 6.114 -9.256 -4.904 1.00 19.02 N ATOM 599 CA LEU A 263 6.130 -10.710 -4.976 1.00 20.41 C ATOM 600 C LEU A 263 6.734 -11.126 -6.320 1.00 20.56 C ATOM 601 O LEU A 263 6.700 -10.366 -7.289 1.00 20.32 O ATOM 602 CB LEU A 263 4.706 -11.282 -4.818 1.00 20.04 C ATOM 603 CG LEU A 263 4.017 -10.957 -3.478 1.00 21.49 C ATOM 604 CD1 LEU A 263 2.533 -11.265 -3.498 1.00 23.69 C ATOM 605 CD2 LEU A 263 4.701 -11.696 -2.360 1.00 23.42 C ATOM 0 H LEU A 263 5.328 -8.909 -4.949 1.00 19.02 H new ATOM 0 HA LEU A 263 6.668 -11.065 -4.252 1.00 20.41 H new ATOM 0 HB2 LEU A 263 4.154 -10.943 -5.540 1.00 20.04 H new ATOM 0 HB3 LEU A 263 4.746 -12.246 -4.920 1.00 20.04 H new ATOM 0 HG LEU A 263 4.099 -10.002 -3.331 1.00 21.49 H new ATOM 0 HD11 LEU A 263 2.145 -11.045 -2.637 1.00 23.69 H new ATOM 0 HD12 LEU A 263 2.102 -10.739 -4.190 1.00 23.69 H new ATOM 0 HD13 LEU A 263 2.401 -12.208 -3.680 1.00 23.69 H new ATOM 0 HD21 LEU A 263 4.264 -11.488 -1.519 1.00 23.42 H new ATOM 0 HD22 LEU A 263 4.649 -12.651 -2.524 1.00 23.42 H new ATOM 0 HD23 LEU A 263 5.632 -11.426 -2.315 1.00 23.42 H new ATOM 606 N GLN A 264 7.274 -12.344 -6.373 1.00 21.95 N ATOM 607 CA GLN A 264 7.833 -12.866 -7.618 1.00 23.35 C ATOM 608 C GLN A 264 6.873 -12.671 -8.797 1.00 23.05 C ATOM 609 O GLN A 264 7.276 -12.208 -9.884 1.00 22.78 O ATOM 610 CB GLN A 264 8.199 -14.349 -7.445 1.00 24.46 C ATOM 611 CG GLN A 264 8.535 -15.074 -8.764 1.00 28.15 C ATOM 612 CD GLN A 264 9.772 -14.541 -9.440 1.00 32.49 C ATOM 613 OE1 GLN A 264 10.706 -14.086 -8.782 1.00 35.22 O ATOM 614 NE2 GLN A 264 9.792 -14.599 -10.775 1.00 34.86 N ATOM 0 H GLN A 264 7.326 -12.880 -5.703 1.00 21.95 H new ATOM 0 HA GLN A 264 8.638 -12.365 -7.822 1.00 23.35 H new ATOM 0 HB2 GLN A 264 8.960 -14.417 -6.847 1.00 24.46 H new ATOM 0 HB3 GLN A 264 7.459 -14.806 -7.015 1.00 24.46 H new ATOM 0 HG2 GLN A 264 8.654 -16.020 -8.584 1.00 28.15 H new ATOM 0 HG3 GLN A 264 7.782 -14.993 -9.371 1.00 28.15 H new ATOM 0 HE21 GLN A 264 9.120 -14.924 -11.201 1.00 34.86 H new ATOM 0 HE22 GLN A 264 10.477 -14.311 -11.208 1.00 34.86 H new ATOM 615 N SER A 265 5.606 -13.000 -8.572 1.00 22.59 N ATOM 616 CA SER A 265 4.575 -12.891 -9.613 1.00 23.27 C ATOM 617 C SER A 265 4.330 -11.450 -10.066 1.00 22.61 C ATOM 618 O SER A 265 3.757 -11.217 -11.142 1.00 22.62 O ATOM 619 CB SER A 265 3.260 -13.493 -9.122 1.00 24.06 C ATOM 620 OG SER A 265 2.651 -12.623 -8.179 1.00 26.41 O ATOM 0 H SER A 265 5.315 -13.292 -7.817 1.00 22.59 H new ATOM 0 HA SER A 265 4.908 -13.385 -10.379 1.00 23.27 H new ATOM 0 HB2 SER A 265 2.662 -13.639 -9.872 1.00 24.06 H new ATOM 0 HB3 SER A 265 3.423 -14.359 -8.716 1.00 24.06 H new ATOM 0 HG SER A 265 1.856 -12.475 -8.407 1.00 26.41 H new ATOM 621 N GLN A 266 4.767 -10.480 -9.256 1.00 20.86 N ATOM 622 CA GLN A 266 4.475 -9.071 -9.534 1.00 20.13 C ATOM 623 C GLN A 266 5.612 -8.315 -10.222 1.00 19.90 C ATOM 624 O GLN A 266 5.492 -7.102 -10.481 1.00 18.98 O ATOM 625 CB GLN A 266 4.127 -8.351 -8.215 1.00 19.72 C ATOM 626 CG GLN A 266 2.815 -8.861 -7.565 1.00 20.66 C ATOM 627 CD GLN A 266 2.598 -8.338 -6.136 1.00 21.20 C ATOM 628 OE1 GLN A 266 3.562 -7.988 -5.405 1.00 18.18 O ATOM 629 NE2 GLN A 266 1.328 -8.324 -5.711 1.00 22.73 N ATOM 0 H GLN A 266 5.231 -10.616 -8.545 1.00 20.86 H new ATOM 0 HA GLN A 266 3.728 -9.071 -10.153 1.00 20.13 H new ATOM 0 HB2 GLN A 266 4.858 -8.467 -7.588 1.00 19.72 H new ATOM 0 HB3 GLN A 266 4.048 -7.399 -8.385 1.00 19.72 H new ATOM 0 HG2 GLN A 266 2.063 -8.594 -8.117 1.00 20.66 H new ATOM 0 HG3 GLN A 266 2.826 -9.831 -7.549 1.00 20.66 H new ATOM 0 HE21 GLN A 266 0.695 -8.570 -6.239 1.00 22.73 H new ATOM 0 HE22 GLN A 266 1.145 -8.069 -4.910 1.00 22.73 H new ATOM 630 N LEU A 267 6.713 -9.011 -10.511 1.00 19.38 N ATOM 631 CA LEU A 267 7.917 -8.303 -10.977 1.00 18.99 C ATOM 632 C LEU A 267 7.724 -7.546 -12.279 1.00 18.72 C ATOM 633 O LEU A 267 8.121 -6.374 -12.400 1.00 18.09 O ATOM 634 CB LEU A 267 9.141 -9.227 -11.038 1.00 19.17 C ATOM 635 CG LEU A 267 9.675 -9.657 -9.669 1.00 18.63 C ATOM 636 CD1 LEU A 267 10.780 -10.720 -9.833 1.00 21.04 C ATOM 637 CD2 LEU A 267 10.196 -8.434 -8.849 1.00 19.33 C ATOM 0 H LEU A 267 6.788 -9.865 -10.448 1.00 19.38 H new ATOM 0 HA LEU A 267 8.088 -7.626 -10.304 1.00 18.99 H new ATOM 0 HB2 LEU A 267 8.910 -10.020 -11.547 1.00 19.17 H new ATOM 0 HB3 LEU A 267 9.850 -8.776 -11.523 1.00 19.17 H new ATOM 0 HG LEU A 267 8.941 -10.049 -9.171 1.00 18.63 H new ATOM 0 HD11 LEU A 267 11.109 -10.983 -8.959 1.00 21.04 H new ATOM 0 HD12 LEU A 267 10.418 -11.496 -10.289 1.00 21.04 H new ATOM 0 HD13 LEU A 267 11.510 -10.351 -10.355 1.00 21.04 H new ATOM 0 HD21 LEU A 267 10.527 -8.738 -7.989 1.00 19.33 H new ATOM 0 HD22 LEU A 267 10.914 -8.000 -9.336 1.00 19.33 H new ATOM 0 HD23 LEU A 267 9.471 -7.804 -8.712 1.00 19.33 H new ATOM 638 N GLU A 268 7.104 -8.185 -13.268 1.00 18.60 N ATOM 639 CA GLU A 268 6.881 -7.470 -14.513 1.00 19.26 C ATOM 640 C GLU A 268 6.061 -6.191 -14.298 1.00 18.76 C ATOM 641 O GLU A 268 6.406 -5.123 -14.829 1.00 18.65 O ATOM 642 CB GLU A 268 6.242 -8.380 -15.578 1.00 18.93 C ATOM 643 CG GLU A 268 6.170 -7.709 -16.941 1.00 19.88 C ATOM 644 CD GLU A 268 5.532 -8.606 -17.994 1.00 21.48 C ATOM 645 OE1 GLU A 268 5.625 -8.266 -19.194 1.00 24.22 O ATOM 646 OE2 GLU A 268 4.936 -9.637 -17.601 1.00 26.34 O ATOM 0 H GLU A 268 6.817 -8.995 -13.241 1.00 18.60 H new ATOM 0 HA GLU A 268 7.750 -7.197 -14.846 1.00 19.26 H new ATOM 0 HB2 GLU A 268 6.755 -9.200 -15.650 1.00 18.93 H new ATOM 0 HB3 GLU A 268 5.348 -8.629 -15.294 1.00 18.93 H new ATOM 0 HG2 GLU A 268 5.661 -6.887 -16.868 1.00 19.88 H new ATOM 0 HG3 GLU A 268 7.064 -7.464 -17.226 1.00 19.88 H new ATOM 647 N SER A 269 4.987 -6.293 -13.514 1.00 18.17 N ATOM 648 CA SER A 269 4.142 -5.121 -13.240 1.00 18.42 C ATOM 649 C SER A 269 4.935 -4.039 -12.475 1.00 18.11 C ATOM 650 O SER A 269 4.814 -2.829 -12.739 1.00 16.94 O ATOM 651 CB SER A 269 2.914 -5.547 -12.434 1.00 18.49 C ATOM 652 OG SER A 269 2.067 -4.428 -12.194 1.00 21.33 O ATOM 0 H SER A 269 4.730 -7.020 -13.134 1.00 18.17 H new ATOM 0 HA SER A 269 3.854 -4.742 -14.085 1.00 18.42 H new ATOM 0 HB2 SER A 269 2.425 -6.233 -12.916 1.00 18.49 H new ATOM 0 HB3 SER A 269 3.192 -5.936 -11.590 1.00 18.49 H new ATOM 0 HG SER A 269 1.264 -4.668 -12.247 1.00 21.33 H new ATOM 653 N HIS A 270 5.751 -4.503 -11.541 1.00 17.95 N ATOM 654 CA HIS A 270 6.593 -3.608 -10.726 1.00 17.39 C ATOM 655 C HIS A 270 7.582 -2.836 -11.602 1.00 16.43 C ATOM 656 O HIS A 270 7.702 -1.602 -11.508 1.00 15.87 O ATOM 657 CB HIS A 270 7.280 -4.431 -9.654 1.00 17.17 C ATOM 658 CG HIS A 270 8.100 -3.617 -8.685 1.00 18.34 C ATOM 659 ND1 HIS A 270 7.547 -2.953 -7.604 1.00 19.52 N ATOM 660 CD2 HIS A 270 9.438 -3.405 -8.614 1.00 18.93 C ATOM 661 CE1 HIS A 270 8.511 -2.334 -6.936 1.00 18.38 C ATOM 662 NE2 HIS A 270 9.669 -2.609 -7.514 1.00 18.18 N ATOM 0 H HIS A 270 5.839 -5.338 -11.355 1.00 17.95 H new ATOM 0 HA HIS A 270 6.044 -2.937 -10.291 1.00 17.39 H new ATOM 0 HB2 HIS A 270 6.608 -4.925 -9.159 1.00 17.17 H new ATOM 0 HB3 HIS A 270 7.856 -5.085 -10.081 1.00 17.17 H new ATOM 0 HD1 HIS A 270 6.712 -2.943 -7.398 1.00 19.52 H new ATOM 0 HD2 HIS A 270 10.080 -3.736 -9.200 1.00 18.93 H new ATOM 0 HE1 HIS A 270 8.393 -1.796 -6.186 1.00 18.38 H new ATOM 663 N PHE A 271 8.276 -3.553 -12.494 1.00 16.61 N ATOM 664 CA PHE A 271 9.155 -2.884 -13.445 1.00 16.94 C ATOM 665 C PHE A 271 8.405 -1.913 -14.372 1.00 17.56 C ATOM 666 O PHE A 271 8.889 -0.821 -14.659 1.00 16.60 O ATOM 667 CB PHE A 271 9.974 -3.898 -14.251 1.00 17.33 C ATOM 668 CG PHE A 271 11.086 -4.517 -13.479 1.00 17.70 C ATOM 669 CD1 PHE A 271 11.088 -5.877 -13.220 1.00 19.17 C ATOM 670 CD2 PHE A 271 12.139 -3.732 -12.995 1.00 18.04 C ATOM 671 CE1 PHE A 271 12.125 -6.465 -12.502 1.00 19.52 C ATOM 672 CE2 PHE A 271 13.192 -4.321 -12.275 1.00 19.63 C ATOM 673 CZ PHE A 271 13.172 -5.675 -12.028 1.00 18.62 C ATOM 0 H PHE A 271 8.250 -4.410 -12.561 1.00 16.61 H new ATOM 0 HA PHE A 271 9.768 -2.345 -12.920 1.00 16.94 H new ATOM 0 HB2 PHE A 271 9.383 -4.598 -14.570 1.00 17.33 H new ATOM 0 HB3 PHE A 271 10.340 -3.457 -15.034 1.00 17.33 H new ATOM 0 HD1 PHE A 271 10.387 -6.404 -13.530 1.00 19.17 H new ATOM 0 HD2 PHE A 271 12.142 -2.815 -13.151 1.00 18.04 H new ATOM 0 HE1 PHE A 271 12.120 -7.381 -12.339 1.00 19.52 H new ATOM 0 HE2 PHE A 271 13.898 -3.799 -11.967 1.00 19.63 H new ATOM 0 HZ PHE A 271 13.862 -6.066 -11.542 1.00 18.62 H new ATOM 674 N ARG A 272 7.211 -2.294 -14.846 1.00 17.53 N ATOM 675 CA ARG A 272 6.457 -1.356 -15.662 1.00 18.03 C ATOM 676 C ARG A 272 6.107 -0.092 -14.853 1.00 17.63 C ATOM 677 O ARG A 272 6.227 1.021 -15.378 1.00 18.47 O ATOM 678 CB ARG A 272 5.196 -2.001 -16.268 1.00 19.01 C ATOM 679 CG ARG A 272 4.395 -1.038 -17.125 1.00 20.19 C ATOM 680 CD ARG A 272 5.134 -0.587 -18.394 1.00 24.05 C ATOM 681 NE ARG A 272 4.968 -1.553 -19.488 1.00 25.88 N ATOM 682 CZ ARG A 272 3.940 -1.553 -20.342 1.00 28.16 C ATOM 683 NH1 ARG A 272 3.869 -2.476 -21.297 1.00 27.02 N ATOM 684 NH2 ARG A 272 2.981 -0.635 -20.248 1.00 27.42 N ATOM 0 H ARG A 272 6.839 -3.058 -14.711 1.00 17.53 H new ATOM 0 HA ARG A 272 7.023 -1.095 -16.405 1.00 18.03 H new ATOM 0 HB2 ARG A 272 5.456 -2.766 -16.805 1.00 19.01 H new ATOM 0 HB3 ARG A 272 4.633 -2.335 -15.552 1.00 19.01 H new ATOM 0 HG2 ARG A 272 3.559 -1.460 -17.379 1.00 20.19 H new ATOM 0 HG3 ARG A 272 4.169 -0.257 -16.596 1.00 20.19 H new ATOM 0 HD2 ARG A 272 4.800 0.280 -18.673 1.00 24.05 H new ATOM 0 HD3 ARG A 272 6.078 -0.478 -18.198 1.00 24.05 H new ATOM 0 HE ARG A 272 5.572 -2.158 -19.585 1.00 25.88 H new ATOM 0 HH11 ARG A 272 4.485 -3.073 -21.365 1.00 27.02 H new ATOM 0 HH12 ARG A 272 3.208 -2.476 -21.847 1.00 27.02 H new ATOM 0 HH21 ARG A 272 3.019 -0.034 -19.634 1.00 27.42 H new ATOM 0 HH22 ARG A 272 2.323 -0.642 -20.802 1.00 27.42 H new ATOM 685 N MET A 273 5.737 -0.261 -13.572 1.00 17.55 N ATOM 686 CA MET A 273 5.457 0.905 -12.703 1.00 18.51 C ATOM 687 C MET A 273 6.695 1.807 -12.629 1.00 16.14 C ATOM 688 O MET A 273 6.615 3.028 -12.846 1.00 16.17 O ATOM 689 CB MET A 273 5.046 0.498 -11.286 1.00 18.98 C ATOM 690 CG MET A 273 5.085 1.674 -10.250 1.00 20.24 C ATOM 691 SD MET A 273 4.554 1.169 -8.577 1.00 23.32 S ATOM 692 CE MET A 273 6.053 0.341 -8.013 1.00 22.73 C ATOM 0 H MET A 273 5.643 -1.026 -13.191 1.00 17.55 H new ATOM 0 HA MET A 273 4.711 1.382 -13.100 1.00 18.51 H new ATOM 0 HB2 MET A 273 4.148 0.131 -11.312 1.00 18.98 H new ATOM 0 HB3 MET A 273 5.633 -0.211 -10.980 1.00 18.98 H new ATOM 0 HG2 MET A 273 5.987 2.028 -10.204 1.00 20.24 H new ATOM 0 HG3 MET A 273 4.513 2.393 -10.562 1.00 20.24 H new ATOM 0 HE1 MET A 273 5.920 0.009 -7.111 1.00 22.73 H new ATOM 0 HE2 MET A 273 6.255 -0.401 -8.604 1.00 22.73 H new ATOM 0 HE3 MET A 273 6.792 0.969 -8.020 1.00 22.73 H new ATOM 693 N LEU A 274 7.846 1.191 -12.360 1.00 16.17 N ATOM 694 CA LEU A 274 9.111 1.954 -12.221 1.00 15.36 C ATOM 695 C LEU A 274 9.429 2.711 -13.501 1.00 15.85 C ATOM 696 O LEU A 274 9.861 3.875 -13.471 1.00 16.28 O ATOM 697 CB LEU A 274 10.260 1.005 -11.928 1.00 15.81 C ATOM 698 CG LEU A 274 10.231 0.290 -10.586 1.00 14.61 C ATOM 699 CD1 LEU A 274 11.474 -0.586 -10.426 1.00 15.85 C ATOM 700 CD2 LEU A 274 10.190 1.363 -9.465 1.00 15.15 C ATOM 0 H LEU A 274 7.926 0.341 -12.254 1.00 16.17 H new ATOM 0 HA LEU A 274 9.000 2.584 -11.492 1.00 15.36 H new ATOM 0 HB2 LEU A 274 10.284 0.334 -12.628 1.00 15.81 H new ATOM 0 HB3 LEU A 274 11.089 1.506 -11.986 1.00 15.81 H new ATOM 0 HG LEU A 274 9.449 -0.281 -10.532 1.00 14.61 H new ATOM 0 HD11 LEU A 274 11.444 -1.036 -9.567 1.00 15.85 H new ATOM 0 HD12 LEU A 274 11.498 -1.246 -11.136 1.00 15.85 H new ATOM 0 HD13 LEU A 274 12.269 -0.032 -10.473 1.00 15.85 H new ATOM 0 HD21 LEU A 274 10.171 0.926 -8.599 1.00 15.15 H new ATOM 0 HD22 LEU A 274 10.978 1.925 -9.526 1.00 15.15 H new ATOM 0 HD23 LEU A 274 9.395 1.909 -9.569 1.00 15.15 H new ATOM 701 N ALA A 275 9.229 2.033 -14.643 1.00 15.72 N ATOM 702 CA ALA A 275 9.483 2.677 -15.907 1.00 16.30 C ATOM 703 C ALA A 275 8.501 3.800 -16.231 1.00 15.89 C ATOM 704 O ALA A 275 8.909 4.890 -16.596 1.00 16.11 O ATOM 705 CB ALA A 275 9.542 1.645 -17.058 1.00 16.99 C ATOM 0 H ALA A 275 8.953 1.220 -14.692 1.00 15.72 H new ATOM 0 HA ALA A 275 10.352 3.098 -15.819 1.00 16.30 H new ATOM 0 HB1 ALA A 275 9.714 2.103 -17.895 1.00 16.99 H new ATOM 0 HB2 ALA A 275 10.254 1.009 -16.886 1.00 16.99 H new ATOM 0 HB3 ALA A 275 8.696 1.175 -17.115 1.00 16.99 H new ATOM 706 N GLU A 276 7.207 3.522 -16.125 1.00 16.85 N ATOM 707 CA GLU A 276 6.199 4.526 -16.454 1.00 17.68 C ATOM 708 C GLU A 276 6.280 5.793 -15.576 1.00 17.46 C ATOM 709 O GLU A 276 6.019 6.885 -16.044 1.00 17.78 O ATOM 710 CB GLU A 276 4.806 3.915 -16.397 1.00 18.39 C ATOM 711 CG GLU A 276 4.581 2.923 -17.524 1.00 19.45 C ATOM 712 CD GLU A 276 3.170 2.390 -17.568 1.00 23.45 C ATOM 713 OE1 GLU A 276 2.818 1.788 -18.615 1.00 25.24 O ATOM 714 OE2 GLU A 276 2.409 2.555 -16.578 1.00 24.37 O ATOM 0 H GLU A 276 6.892 2.765 -15.867 1.00 16.85 H new ATOM 0 HA GLU A 276 6.387 4.818 -17.360 1.00 17.68 H new ATOM 0 HB2 GLU A 276 4.682 3.470 -15.544 1.00 18.39 H new ATOM 0 HB3 GLU A 276 4.141 4.619 -16.448 1.00 18.39 H new ATOM 0 HG2 GLU A 276 4.786 3.351 -18.370 1.00 19.45 H new ATOM 0 HG3 GLU A 276 5.198 2.182 -17.424 1.00 19.45 H new ATOM 715 N ASN A 277 6.633 5.597 -14.302 1.00 16.78 N ATOM 716 CA ASN A 277 6.889 6.697 -13.353 1.00 17.19 C ATOM 717 C ASN A 277 8.184 7.497 -13.634 1.00 16.82 C ATOM 718 O ASN A 277 8.429 8.518 -12.968 1.00 15.96 O ATOM 719 CB ASN A 277 6.932 6.067 -11.943 1.00 16.43 C ATOM 720 CG ASN A 277 7.220 7.065 -10.825 1.00 18.00 C ATOM 721 OD1 ASN A 277 6.558 8.098 -10.707 1.00 17.66 O ATOM 722 ND2 ASN A 277 8.210 6.742 -9.982 1.00 17.24 N ATOM 0 H ASN A 277 6.732 4.815 -13.958 1.00 16.78 H new ATOM 0 HA ASN A 277 6.179 7.351 -13.443 1.00 17.19 H new ATOM 0 HB2 ASN A 277 6.082 5.634 -11.766 1.00 16.43 H new ATOM 0 HB3 ASN A 277 7.611 5.375 -11.929 1.00 16.43 H new ATOM 0 HD21 ASN A 277 8.405 7.264 -9.327 1.00 17.24 H new ATOM 0 HD22 ASN A 277 8.651 6.012 -10.096 1.00 17.24 H new ATOM 723 N ARG A 278 9.021 7.055 -14.602 1.00 16.10 N ATOM 724 CA ARG A 278 10.353 7.668 -14.844 1.00 17.16 C ATOM 725 C ARG A 278 11.083 7.826 -13.495 1.00 16.40 C ATOM 726 O ARG A 278 11.522 8.909 -13.129 1.00 17.01 O ATOM 727 CB ARG A 278 10.263 9.034 -15.545 1.00 16.78 C ATOM 728 CG ARG A 278 10.185 8.967 -17.095 1.00 21.93 C ATOM 729 CD ARG A 278 8.857 8.471 -17.541 1.00 25.10 C ATOM 730 NE ARG A 278 8.783 8.482 -19.001 1.00 27.73 N ATOM 731 CZ ARG A 278 8.647 7.394 -19.755 1.00 26.24 C ATOM 732 NH1 ARG A 278 8.540 6.180 -19.209 1.00 22.86 N ATOM 733 NH2 ARG A 278 8.595 7.539 -21.073 1.00 26.89 N ATOM 0 H ARG A 278 8.835 6.401 -15.129 1.00 16.10 H new ATOM 0 HA ARG A 278 10.844 7.078 -15.437 1.00 17.16 H new ATOM 0 HB2 ARG A 278 9.480 9.502 -15.214 1.00 16.78 H new ATOM 0 HB3 ARG A 278 11.037 9.563 -15.295 1.00 16.78 H new ATOM 0 HG2 ARG A 278 10.347 9.847 -17.469 1.00 21.93 H new ATOM 0 HG3 ARG A 278 10.882 8.383 -17.432 1.00 21.93 H new ATOM 0 HD2 ARG A 278 8.711 7.571 -17.209 1.00 25.10 H new ATOM 0 HD3 ARG A 278 8.154 9.027 -17.170 1.00 25.10 H new ATOM 0 HE ARG A 278 8.831 9.243 -19.399 1.00 27.73 H new ATOM 0 HH11 ARG A 278 8.558 6.090 -18.354 1.00 22.86 H new ATOM 0 HH12 ARG A 278 8.453 5.488 -19.712 1.00 22.86 H new ATOM 0 HH21 ARG A 278 8.649 8.323 -21.422 1.00 26.89 H new ATOM 0 HH22 ARG A 278 8.507 6.849 -21.578 1.00 26.89 H new ATOM 734 N THR A 279 11.128 6.733 -12.759 1.00 15.67 N ATOM 735 CA THR A 279 11.441 6.761 -11.318 1.00 15.06 C ATOM 736 C THR A 279 12.810 7.400 -11.087 1.00 14.80 C ATOM 737 O THR A 279 13.803 6.894 -11.610 1.00 15.99 O ATOM 738 CB THR A 279 11.423 5.328 -10.736 1.00 14.79 C ATOM 739 OG1 THR A 279 10.133 4.726 -10.934 1.00 14.49 O ATOM 740 CG2 THR A 279 11.779 5.343 -9.249 1.00 16.62 C ATOM 0 H THR A 279 10.979 5.945 -13.070 1.00 15.67 H new ATOM 0 HA THR A 279 10.766 7.291 -10.866 1.00 15.06 H new ATOM 0 HB THR A 279 12.089 4.800 -11.204 1.00 14.79 H new ATOM 0 HG1 THR A 279 10.037 4.529 -11.745 1.00 14.49 H new ATOM 0 HG21 THR A 279 11.762 4.437 -8.903 1.00 16.62 H new ATOM 0 HG22 THR A 279 12.666 5.717 -9.132 1.00 16.62 H new ATOM 0 HG23 THR A 279 11.134 5.885 -8.767 1.00 16.62 H new ATOM 741 N PRO A 280 12.871 8.531 -10.335 1.00 14.58 N ATOM 742 CA PRO A 280 14.195 9.185 -10.166 1.00 14.71 C ATOM 743 C PRO A 280 15.080 8.538 -9.121 1.00 13.59 C ATOM 744 O PRO A 280 16.305 8.790 -9.106 1.00 14.57 O ATOM 745 CB PRO A 280 13.843 10.617 -9.741 1.00 16.18 C ATOM 746 CG PRO A 280 12.492 10.487 -9.071 1.00 16.23 C ATOM 747 CD PRO A 280 11.778 9.282 -9.687 1.00 16.00 C ATOM 0 HA PRO A 280 14.710 9.122 -10.986 1.00 14.71 H new ATOM 0 HB2 PRO A 280 14.506 10.979 -9.133 1.00 16.18 H new ATOM 0 HB3 PRO A 280 13.803 11.213 -10.505 1.00 16.18 H new ATOM 0 HG2 PRO A 280 12.597 10.367 -8.114 1.00 16.23 H new ATOM 0 HG3 PRO A 280 11.970 11.294 -9.200 1.00 16.23 H new ATOM 0 HD2 PRO A 280 11.329 8.749 -9.012 1.00 16.00 H new ATOM 0 HD3 PRO A 280 11.103 9.555 -10.328 1.00 16.00 H new ATOM 748 N VAL A 281 14.470 7.721 -8.255 1.00 14.01 N ATOM 749 CA VAL A 281 15.228 6.904 -7.306 1.00 12.97 C ATOM 750 C VAL A 281 14.303 5.836 -6.745 1.00 13.00 C ATOM 751 O VAL A 281 13.135 6.133 -6.465 1.00 13.27 O ATOM 752 CB VAL A 281 15.803 7.745 -6.141 1.00 12.91 C ATOM 753 CG1 VAL A 281 14.661 8.368 -5.284 1.00 13.68 C ATOM 754 CG2 VAL A 281 16.712 6.887 -5.277 1.00 15.24 C ATOM 0 H VAL A 281 13.617 7.627 -8.203 1.00 14.01 H new ATOM 0 HA VAL A 281 15.978 6.508 -7.776 1.00 12.97 H new ATOM 0 HB VAL A 281 16.323 8.472 -6.517 1.00 12.91 H new ATOM 0 HG11 VAL A 281 15.046 8.889 -4.562 1.00 13.68 H new ATOM 0 HG12 VAL A 281 14.114 8.943 -5.842 1.00 13.68 H new ATOM 0 HG13 VAL A 281 14.111 7.660 -4.914 1.00 13.68 H new ATOM 0 HG21 VAL A 281 17.067 7.422 -4.550 1.00 15.24 H new ATOM 0 HG22 VAL A 281 16.206 6.144 -4.913 1.00 15.24 H new ATOM 0 HG23 VAL A 281 17.444 6.547 -5.815 1.00 15.24 H new ATOM 755 N LEU A 282 14.823 4.621 -6.640 1.00 13.36 N ATOM 756 CA LEU A 282 14.151 3.491 -5.995 1.00 13.15 C ATOM 757 C LEU A 282 14.949 3.231 -4.734 1.00 13.41 C ATOM 758 O LEU A 282 16.131 2.962 -4.841 1.00 13.11 O ATOM 759 CB LEU A 282 14.158 2.256 -6.909 1.00 14.58 C ATOM 760 CG LEU A 282 13.799 0.934 -6.236 1.00 13.92 C ATOM 761 CD1 LEU A 282 12.339 0.953 -5.664 1.00 15.77 C ATOM 762 CD2 LEU A 282 14.000 -0.275 -7.217 1.00 14.52 C ATOM 0 H LEU A 282 15.600 4.421 -6.950 1.00 13.36 H new ATOM 0 HA LEU A 282 13.219 3.683 -5.804 1.00 13.15 H new ATOM 0 HB2 LEU A 282 13.536 2.409 -7.637 1.00 14.58 H new ATOM 0 HB3 LEU A 282 15.040 2.170 -7.303 1.00 14.58 H new ATOM 0 HG LEU A 282 14.405 0.819 -5.488 1.00 13.92 H new ATOM 0 HD11 LEU A 282 12.144 0.100 -5.245 1.00 15.77 H new ATOM 0 HD12 LEU A 282 12.258 1.662 -5.007 1.00 15.77 H new ATOM 0 HD13 LEU A 282 11.710 1.109 -6.386 1.00 15.77 H new ATOM 0 HD21 LEU A 282 13.765 -1.101 -6.765 1.00 14.52 H new ATOM 0 HD22 LEU A 282 13.431 -0.159 -7.994 1.00 14.52 H new ATOM 0 HD23 LEU A 282 14.928 -0.313 -7.498 1.00 14.52 H new ATOM 763 N ALA A 283 14.339 3.399 -3.550 1.00 13.00 N ATOM 764 CA ALA A 283 15.038 3.172 -2.276 1.00 12.88 C ATOM 765 C ALA A 283 14.534 1.850 -1.727 1.00 13.53 C ATOM 766 O ALA A 283 13.313 1.698 -1.494 1.00 14.25 O ATOM 767 CB ALA A 283 14.781 4.326 -1.257 1.00 13.16 C ATOM 0 H ALA A 283 13.519 3.645 -3.465 1.00 13.00 H new ATOM 0 HA ALA A 283 15.997 3.150 -2.422 1.00 12.88 H new ATOM 0 HB1 ALA A 283 15.257 4.141 -0.432 1.00 13.16 H new ATOM 0 HB2 ALA A 283 15.096 5.164 -1.631 1.00 13.16 H new ATOM 0 HB3 ALA A 283 13.831 4.391 -1.074 1.00 13.16 H new ATOM 768 N VAL A 284 15.449 0.888 -1.547 1.00 13.69 N ATOM 769 CA VAL A 284 15.086 -0.420 -1.015 1.00 14.71 C ATOM 770 C VAL A 284 15.700 -0.529 0.384 1.00 14.69 C ATOM 771 O VAL A 284 16.916 -0.423 0.546 1.00 14.34 O ATOM 772 CB VAL A 284 15.582 -1.564 -1.919 1.00 14.97 C ATOM 773 CG1 VAL A 284 15.252 -2.948 -1.287 1.00 14.63 C ATOM 774 CG2 VAL A 284 15.002 -1.424 -3.321 1.00 15.61 C ATOM 0 H VAL A 284 16.285 0.979 -1.729 1.00 13.69 H new ATOM 0 HA VAL A 284 14.120 -0.503 -0.977 1.00 14.71 H new ATOM 0 HB VAL A 284 16.547 -1.507 -1.996 1.00 14.97 H new ATOM 0 HG11 VAL A 284 15.571 -3.655 -1.870 1.00 14.63 H new ATOM 0 HG12 VAL A 284 15.686 -3.021 -0.423 1.00 14.63 H new ATOM 0 HG13 VAL A 284 14.292 -3.032 -1.174 1.00 14.63 H new ATOM 0 HG21 VAL A 284 15.323 -2.150 -3.878 1.00 15.61 H new ATOM 0 HG22 VAL A 284 14.034 -1.455 -3.275 1.00 15.61 H new ATOM 0 HG23 VAL A 284 15.280 -0.577 -3.703 1.00 15.61 H new ATOM 775 N LEU A 285 14.833 -0.747 1.374 1.00 15.16 N ATOM 776 CA LEU A 285 15.217 -0.694 2.784 1.00 16.52 C ATOM 777 C LEU A 285 15.176 -2.090 3.428 1.00 17.28 C ATOM 778 O LEU A 285 15.417 -2.233 4.632 1.00 19.33 O ATOM 779 CB LEU A 285 14.280 0.250 3.539 1.00 16.75 C ATOM 780 CG LEU A 285 14.136 1.667 2.975 1.00 16.93 C ATOM 781 CD1 LEU A 285 13.324 2.543 3.964 1.00 18.23 C ATOM 782 CD2 LEU A 285 15.482 2.295 2.669 1.00 17.87 C ATOM 0 H LEU A 285 14.003 -0.930 1.245 1.00 15.16 H new ATOM 0 HA LEU A 285 16.128 -0.364 2.836 1.00 16.52 H new ATOM 0 HB2 LEU A 285 13.399 -0.156 3.568 1.00 16.75 H new ATOM 0 HB3 LEU A 285 14.592 0.318 4.455 1.00 16.75 H new ATOM 0 HG LEU A 285 13.657 1.610 2.134 1.00 16.93 H new ATOM 0 HD11 LEU A 285 13.235 3.439 3.604 1.00 18.23 H new ATOM 0 HD12 LEU A 285 12.443 2.157 4.091 1.00 18.23 H new ATOM 0 HD13 LEU A 285 13.786 2.582 4.816 1.00 18.23 H new ATOM 0 HD21 LEU A 285 15.350 3.188 2.315 1.00 17.87 H new ATOM 0 HD22 LEU A 285 16.009 2.345 3.482 1.00 17.87 H new ATOM 0 HD23 LEU A 285 15.950 1.754 2.014 1.00 17.87 H new ATOM 783 N ALA A 286 14.888 -3.111 2.630 1.00 18.14 N ATOM 784 CA ALA A 286 15.040 -4.489 3.100 1.00 18.43 C ATOM 785 C ALA A 286 16.517 -4.874 3.003 1.00 18.63 C ATOM 786 O ALA A 286 17.157 -4.617 1.983 1.00 19.25 O ATOM 787 CB ALA A 286 14.171 -5.438 2.248 1.00 18.90 C ATOM 0 H ALA A 286 14.606 -3.033 1.821 1.00 18.14 H new ATOM 0 HA ALA A 286 14.746 -4.562 4.021 1.00 18.43 H new ATOM 0 HB1 ALA A 286 14.278 -6.348 2.566 1.00 18.90 H new ATOM 0 HB2 ALA A 286 13.240 -5.178 2.321 1.00 18.90 H new ATOM 0 HB3 ALA A 286 14.449 -5.386 1.320 1.00 18.90 H new ATOM 788 N SER A 287 17.052 -5.509 4.039 1.00 18.46 N ATOM 789 CA SER A 287 18.490 -5.825 4.060 1.00 19.83 C ATOM 790 C SER A 287 18.826 -6.998 3.123 1.00 20.49 C ATOM 791 O SER A 287 17.944 -7.765 2.702 1.00 19.89 O ATOM 792 CB SER A 287 18.951 -6.189 5.474 1.00 20.61 C ATOM 793 OG SER A 287 18.349 -7.401 5.868 1.00 22.20 O ATOM 0 H SER A 287 16.614 -5.765 4.733 1.00 18.46 H new ATOM 0 HA SER A 287 18.953 -5.029 3.756 1.00 19.83 H new ATOM 0 HB2 SER A 287 19.917 -6.274 5.498 1.00 20.61 H new ATOM 0 HB3 SER A 287 18.713 -5.482 6.094 1.00 20.61 H new ATOM 0 HG SER A 287 18.287 -7.424 6.705 1.00 22.20 H new ATOM 794 N SER A 288 20.108 -7.144 2.833 1.00 21.38 N ATOM 795 CA SER A 288 20.599 -8.295 2.076 1.00 22.08 C ATOM 796 C SER A 288 20.243 -9.621 2.777 1.00 22.82 C ATOM 797 O SER A 288 19.870 -10.590 2.112 1.00 22.73 O ATOM 798 CB SER A 288 22.104 -8.181 1.873 1.00 22.10 C ATOM 799 OG SER A 288 22.428 -7.042 1.079 1.00 23.12 O ATOM 0 H SER A 288 20.719 -6.585 3.065 1.00 21.38 H new ATOM 0 HA SER A 288 20.163 -8.297 1.209 1.00 22.08 H new ATOM 0 HB2 SER A 288 22.546 -8.115 2.734 1.00 22.10 H new ATOM 0 HB3 SER A 288 22.438 -8.984 1.444 1.00 22.10 H new ATOM 0 HG SER A 288 22.947 -6.540 1.508 1.00 23.12 H new ATOM 800 N SER A 289 20.346 -9.653 4.106 1.00 22.66 N ATOM 801 CA SER A 289 19.976 -10.838 4.890 1.00 24.28 C ATOM 802 C SER A 289 18.501 -11.196 4.701 1.00 24.14 C ATOM 803 O SER A 289 18.145 -12.374 4.510 1.00 25.01 O ATOM 804 CB SER A 289 20.307 -10.632 6.377 1.00 24.74 C ATOM 805 OG SER A 289 21.706 -10.469 6.518 1.00 29.22 O ATOM 0 H SER A 289 20.631 -8.993 4.578 1.00 22.66 H new ATOM 0 HA SER A 289 20.501 -11.585 4.563 1.00 24.28 H new ATOM 0 HB2 SER A 289 19.842 -9.852 6.719 1.00 24.74 H new ATOM 0 HB3 SER A 289 20.004 -11.393 6.896 1.00 24.74 H new ATOM 0 HG SER A 289 21.921 -9.687 6.298 1.00 29.22 H new ATOM 806 N GLU A 290 17.644 -10.174 4.717 1.00 22.78 N ATOM 807 CA GLU A 290 16.222 -10.369 4.496 1.00 22.30 C ATOM 808 C GLU A 290 15.968 -10.931 3.097 1.00 22.42 C ATOM 809 O GLU A 290 15.265 -11.924 2.940 1.00 22.34 O ATOM 810 CB GLU A 290 15.493 -9.042 4.644 1.00 22.06 C ATOM 811 CG GLU A 290 15.232 -8.610 6.070 1.00 25.48 C ATOM 812 CD GLU A 290 14.526 -7.255 6.082 1.00 29.54 C ATOM 813 OE1 GLU A 290 13.271 -7.212 6.097 1.00 33.73 O ATOM 814 OE2 GLU A 290 15.228 -6.237 5.998 1.00 28.66 O ATOM 0 H GLU A 290 17.873 -9.357 4.856 1.00 22.78 H new ATOM 0 HA GLU A 290 15.892 -11.001 5.154 1.00 22.30 H new ATOM 0 HB2 GLU A 290 16.012 -8.352 4.202 1.00 22.06 H new ATOM 0 HB3 GLU A 290 14.644 -9.101 4.178 1.00 22.06 H new ATOM 0 HG2 GLU A 290 14.686 -9.272 6.522 1.00 25.48 H new ATOM 0 HG3 GLU A 290 16.069 -8.552 6.557 1.00 25.48 H new ATOM 815 N ILE A 291 16.558 -10.297 2.083 1.00 21.86 N ATOM 816 CA ILE A 291 16.381 -10.749 0.690 1.00 22.41 C ATOM 817 C ILE A 291 16.880 -12.194 0.460 1.00 23.51 C ATOM 818 O ILE A 291 16.324 -12.947 -0.365 1.00 23.59 O ATOM 819 CB ILE A 291 17.046 -9.767 -0.289 1.00 22.32 C ATOM 820 CG1 ILE A 291 16.328 -8.415 -0.185 1.00 21.14 C ATOM 821 CG2 ILE A 291 17.044 -10.327 -1.726 1.00 21.97 C ATOM 822 CD1 ILE A 291 17.099 -7.202 -0.739 1.00 21.53 C ATOM 0 H ILE A 291 17.063 -9.607 2.174 1.00 21.86 H new ATOM 0 HA ILE A 291 15.427 -10.760 0.517 1.00 22.41 H new ATOM 0 HB ILE A 291 17.979 -9.642 -0.054 1.00 22.32 H new ATOM 0 HG12 ILE A 291 15.482 -8.481 -0.654 1.00 21.14 H new ATOM 0 HG13 ILE A 291 16.123 -8.248 0.748 1.00 21.14 H new ATOM 0 HG21 ILE A 291 17.468 -9.690 -2.322 1.00 21.97 H new ATOM 0 HG22 ILE A 291 17.533 -11.165 -1.748 1.00 21.97 H new ATOM 0 HG23 ILE A 291 16.130 -10.479 -2.013 1.00 21.97 H new ATOM 0 HD11 ILE A 291 16.565 -6.400 -0.628 1.00 21.53 H new ATOM 0 HD12 ILE A 291 17.935 -7.102 -0.257 1.00 21.53 H new ATOM 0 HD13 ILE A 291 17.284 -7.339 -1.681 1.00 21.53 H new ATOM 823 N ALA A 292 17.933 -12.559 1.187 1.00 23.82 N ATOM 824 CA ALA A 292 18.570 -13.875 1.038 1.00 25.60 C ATOM 825 C ALA A 292 17.773 -14.989 1.712 1.00 26.59 C ATOM 826 O ALA A 292 17.967 -16.171 1.410 1.00 27.44 O ATOM 827 CB ALA A 292 19.973 -13.838 1.595 1.00 25.06 C ATOM 0 H ALA A 292 18.300 -12.056 1.780 1.00 23.82 H new ATOM 0 HA ALA A 292 18.597 -14.073 0.089 1.00 25.60 H new ATOM 0 HB1 ALA A 292 20.385 -14.710 1.492 1.00 25.06 H new ATOM 0 HB2 ALA A 292 20.495 -13.176 1.115 1.00 25.06 H new ATOM 0 HB3 ALA A 292 19.942 -13.604 2.536 1.00 25.06 H new ATOM 828 N ASN A 293 16.894 -14.613 2.637 1.00 27.24 N ATOM 829 CA ASN A 293 16.044 -15.582 3.301 1.00 28.45 C ATOM 830 C ASN A 293 14.953 -16.028 2.334 1.00 28.73 C ATOM 831 O ASN A 293 13.954 -15.335 2.148 1.00 27.29 O ATOM 832 CB ASN A 293 15.429 -14.999 4.568 1.00 28.68 C ATOM 833 CG ASN A 293 14.713 -16.046 5.383 1.00 30.47 C ATOM 834 OD1 ASN A 293 14.503 -17.169 4.914 1.00 32.69 O ATOM 835 ND2 ASN A 293 14.328 -15.693 6.600 1.00 33.58 N ATOM 0 H ASN A 293 16.778 -13.800 2.891 1.00 27.24 H new ATOM 0 HA ASN A 293 16.581 -16.346 3.564 1.00 28.45 H new ATOM 0 HB2 ASN A 293 16.125 -14.592 5.107 1.00 28.68 H new ATOM 0 HB3 ASN A 293 14.806 -14.294 4.330 1.00 28.68 H new ATOM 0 HD21 ASN A 293 13.913 -16.256 7.100 1.00 33.58 H new ATOM 0 HD22 ASN A 293 14.493 -14.901 6.890 1.00 33.58 H new ATOM 836 N GLN A 294 15.157 -17.182 1.705 1.00 29.30 N ATOM 837 CA GLN A 294 14.277 -17.577 0.599 1.00 30.84 C ATOM 838 C GLN A 294 12.869 -17.901 1.090 1.00 30.87 C ATOM 839 O GLN A 294 11.919 -17.928 0.295 1.00 31.81 O ATOM 840 CB GLN A 294 14.900 -18.684 -0.265 1.00 30.69 C ATOM 841 CG GLN A 294 16.015 -18.153 -1.176 1.00 31.31 C ATOM 842 CD GLN A 294 16.353 -19.067 -2.364 1.00 33.08 C ATOM 843 OE1 GLN A 294 16.039 -20.271 -2.377 1.00 34.64 O ATOM 844 NE2 GLN A 294 17.008 -18.488 -3.372 1.00 35.75 N ATOM 0 H GLN A 294 15.782 -17.741 1.894 1.00 29.30 H new ATOM 0 HA GLN A 294 14.182 -16.813 0.009 1.00 30.84 H new ATOM 0 HB2 GLN A 294 15.258 -19.378 0.311 1.00 30.69 H new ATOM 0 HB3 GLN A 294 14.209 -19.095 -0.808 1.00 30.69 H new ATOM 0 HG2 GLN A 294 15.753 -17.283 -1.516 1.00 31.31 H new ATOM 0 HG3 GLN A 294 16.816 -18.021 -0.645 1.00 31.31 H new ATOM 0 HE21 GLN A 294 17.210 -17.653 -3.331 1.00 35.75 H new ATOM 0 HE22 GLN A 294 17.229 -18.950 -4.063 1.00 35.75 H new ATOM 845 N ARG A 295 12.739 -18.092 2.404 1.00 30.61 N ATOM 846 CA ARG A 295 11.439 -18.251 3.062 1.00 31.30 C ATOM 847 C ARG A 295 10.572 -16.990 2.924 1.00 30.77 C ATOM 848 O ARG A 295 9.339 -17.073 2.943 1.00 30.78 O ATOM 849 CB ARG A 295 11.606 -18.557 4.551 1.00 31.92 C ATOM 850 CG ARG A 295 12.351 -19.861 4.874 1.00 34.99 C ATOM 851 CD ARG A 295 12.595 -19.964 6.369 1.00 38.84 C ATOM 852 NE ARG A 295 13.626 -20.944 6.725 1.00 42.60 N ATOM 853 CZ ARG A 295 14.937 -20.708 6.708 1.00 43.23 C ATOM 854 NH1 ARG A 295 15.408 -19.523 6.322 1.00 42.54 N ATOM 855 NH2 ARG A 295 15.784 -21.672 7.066 1.00 45.60 N ATOM 0 H ARG A 295 13.408 -18.133 2.943 1.00 30.61 H new ATOM 0 HA ARG A 295 10.999 -18.993 2.619 1.00 31.30 H new ATOM 0 HB2 ARG A 295 12.080 -17.820 4.966 1.00 31.92 H new ATOM 0 HB3 ARG A 295 10.727 -18.595 4.959 1.00 31.92 H new ATOM 0 HG2 ARG A 295 11.832 -20.622 4.570 1.00 34.99 H new ATOM 0 HG3 ARG A 295 13.196 -19.886 4.398 1.00 34.99 H new ATOM 0 HD2 ARG A 295 12.855 -19.093 6.708 1.00 38.84 H new ATOM 0 HD3 ARG A 295 11.765 -20.204 6.810 1.00 38.84 H new ATOM 0 HE ARG A 295 13.365 -21.728 6.962 1.00 42.60 H new ATOM 0 HH11 ARG A 295 14.864 -18.902 6.081 1.00 42.54 H new ATOM 0 HH12 ARG A 295 16.256 -19.379 6.314 1.00 42.54 H new ATOM 0 HH21 ARG A 295 15.483 -22.441 7.306 1.00 45.60 H new ATOM 0 HH22 ARG A 295 16.631 -21.525 7.057 1.00 45.60 H new ATOM 856 N PHE A 296 11.230 -15.835 2.801 1.00 29.25 N ATOM 857 CA PHE A 296 10.546 -14.532 2.740 1.00 27.90 C ATOM 858 C PHE A 296 10.004 -14.165 1.356 1.00 26.30 C ATOM 859 O PHE A 296 9.218 -13.224 1.239 1.00 25.71 O ATOM 860 CB PHE A 296 11.460 -13.399 3.232 1.00 28.20 C ATOM 861 CG PHE A 296 11.683 -13.372 4.727 1.00 29.47 C ATOM 862 CD1 PHE A 296 12.617 -12.488 5.271 1.00 30.10 C ATOM 863 CD2 PHE A 296 10.977 -14.220 5.587 1.00 30.48 C ATOM 864 CE1 PHE A 296 12.833 -12.428 6.644 1.00 31.87 C ATOM 865 CE2 PHE A 296 11.190 -14.176 6.969 1.00 30.98 C ATOM 866 CZ PHE A 296 12.117 -13.282 7.496 1.00 31.66 C ATOM 0 H PHE A 296 12.087 -15.781 2.750 1.00 29.25 H new ATOM 0 HA PHE A 296 9.781 -14.632 3.328 1.00 27.90 H new ATOM 0 HB2 PHE A 296 12.320 -13.479 2.790 1.00 28.20 H new ATOM 0 HB3 PHE A 296 11.078 -12.550 2.959 1.00 28.20 H new ATOM 0 HD1 PHE A 296 13.102 -11.931 4.707 1.00 30.10 H new ATOM 0 HD2 PHE A 296 10.359 -14.820 5.236 1.00 30.48 H new ATOM 0 HE1 PHE A 296 13.448 -11.825 6.995 1.00 31.87 H new ATOM 0 HE2 PHE A 296 10.714 -14.742 7.533 1.00 30.98 H new ATOM 0 HZ PHE A 296 12.262 -13.251 8.414 1.00 31.66 H new ATOM 867 N GLY A 297 10.437 -14.882 0.320 1.00 25.02 N ATOM 868 CA GLY A 297 9.921 -14.677 -1.029 1.00 24.08 C ATOM 869 C GLY A 297 10.119 -13.258 -1.522 1.00 23.88 C ATOM 870 O GLY A 297 9.199 -12.653 -2.103 1.00 22.57 O ATOM 0 H GLY A 297 11.035 -15.497 0.380 1.00 25.02 H new ATOM 0 HA2 GLY A 297 10.362 -15.291 -1.637 1.00 24.08 H new ATOM 0 HA3 GLY A 297 8.975 -14.892 -1.046 1.00 24.08 H new ATOM 871 N MET A 298 11.335 -12.745 -1.299 1.00 22.42 N ATOM 872 CA MET A 298 11.725 -11.413 -1.775 1.00 23.77 C ATOM 873 C MET A 298 12.732 -11.548 -2.921 1.00 21.97 C ATOM 874 O MET A 298 13.917 -11.759 -2.681 1.00 21.43 O ATOM 875 CB MET A 298 12.286 -10.613 -0.601 1.00 22.53 C ATOM 876 CG MET A 298 11.222 -10.378 0.476 1.00 25.42 C ATOM 877 SD MET A 298 11.911 -9.815 2.047 1.00 32.07 S ATOM 878 CE MET A 298 12.144 -8.144 1.613 1.00 26.07 C ATOM 0 H MET A 298 11.954 -13.159 -0.869 1.00 22.42 H new ATOM 0 HA MET A 298 10.957 -10.935 -2.124 1.00 23.77 H new ATOM 0 HB2 MET A 298 13.039 -11.087 -0.215 1.00 22.53 H new ATOM 0 HB3 MET A 298 12.620 -9.760 -0.919 1.00 22.53 H new ATOM 0 HG2 MET A 298 10.585 -9.721 0.155 1.00 25.42 H new ATOM 0 HG3 MET A 298 10.731 -11.201 0.622 1.00 25.42 H new ATOM 0 HE1 MET A 298 12.309 -7.622 2.413 1.00 26.07 H new ATOM 0 HE2 MET A 298 12.904 -8.068 1.015 1.00 26.07 H new ATOM 0 HE3 MET A 298 11.349 -7.811 1.169 1.00 26.07 H new ATOM 879 N PRO A 299 12.259 -11.440 -4.178 1.00 21.56 N ATOM 880 CA PRO A 299 13.175 -11.683 -5.303 1.00 21.47 C ATOM 881 C PRO A 299 14.294 -10.637 -5.365 1.00 21.25 C ATOM 882 O PRO A 299 14.059 -9.466 -5.091 1.00 20.23 O ATOM 883 CB PRO A 299 12.270 -11.582 -6.543 1.00 21.17 C ATOM 884 CG PRO A 299 11.055 -10.801 -6.091 1.00 22.69 C ATOM 885 CD PRO A 299 10.894 -11.100 -4.614 1.00 22.04 C ATOM 0 HA PRO A 299 13.626 -12.539 -5.227 1.00 21.47 H new ATOM 0 HB2 PRO A 299 12.724 -11.131 -7.272 1.00 21.17 H new ATOM 0 HB3 PRO A 299 12.020 -12.462 -6.866 1.00 21.17 H new ATOM 0 HG2 PRO A 299 11.177 -9.851 -6.242 1.00 22.69 H new ATOM 0 HG3 PRO A 299 10.266 -11.068 -6.588 1.00 22.69 H new ATOM 0 HD2 PRO A 299 10.546 -10.334 -4.131 1.00 22.04 H new ATOM 0 HD3 PRO A 299 10.278 -11.834 -4.464 1.00 22.04 H new ATOM 886 N ASP A 300 15.491 -11.079 -5.729 1.00 21.33 N ATOM 887 CA ASP A 300 16.670 -10.223 -5.772 1.00 22.07 C ATOM 888 C ASP A 300 16.645 -9.465 -7.111 1.00 21.21 C ATOM 889 O ASP A 300 17.507 -9.672 -8.003 1.00 22.76 O ATOM 890 CB ASP A 300 17.916 -11.101 -5.602 1.00 23.47 C ATOM 891 CG ASP A 300 19.160 -10.315 -5.270 1.00 26.72 C ATOM 892 OD1 ASP A 300 19.064 -9.130 -4.887 1.00 29.64 O ATOM 893 OD2 ASP A 300 20.265 -10.901 -5.386 1.00 31.50 O ATOM 0 H ASP A 300 15.644 -11.893 -5.961 1.00 21.33 H new ATOM 0 HA ASP A 300 16.682 -9.569 -5.056 1.00 22.07 H new ATOM 0 HB2 ASP A 300 17.754 -11.749 -4.899 1.00 23.47 H new ATOM 0 HB3 ASP A 300 18.066 -11.601 -6.420 1.00 23.47 H new ATOM 894 N TYR A 301 15.656 -8.583 -7.249 1.00 18.80 N ATOM 895 CA TYR A 301 15.285 -8.063 -8.566 1.00 17.99 C ATOM 896 C TYR A 301 16.089 -6.877 -9.046 1.00 18.04 C ATOM 897 O TYR A 301 15.986 -6.488 -10.205 1.00 18.25 O ATOM 898 CB TYR A 301 13.788 -7.733 -8.620 1.00 17.87 C ATOM 899 CG TYR A 301 13.389 -6.459 -7.929 1.00 17.14 C ATOM 900 CD1 TYR A 301 13.359 -5.245 -8.639 1.00 15.07 C ATOM 901 CD2 TYR A 301 13.016 -6.459 -6.571 1.00 17.03 C ATOM 902 CE1 TYR A 301 12.971 -4.046 -8.016 1.00 16.05 C ATOM 903 CE2 TYR A 301 12.617 -5.260 -5.936 1.00 18.81 C ATOM 904 CZ TYR A 301 12.607 -4.069 -6.662 1.00 17.59 C ATOM 905 OH TYR A 301 12.215 -2.887 -6.081 1.00 16.17 O ATOM 0 H TYR A 301 15.189 -8.274 -6.596 1.00 18.80 H new ATOM 0 HA TYR A 301 15.498 -8.785 -9.178 1.00 17.99 H new ATOM 0 HB2 TYR A 301 13.517 -7.679 -9.550 1.00 17.87 H new ATOM 0 HB3 TYR A 301 13.295 -8.468 -8.223 1.00 17.87 H new ATOM 0 HD1 TYR A 301 13.600 -5.235 -9.537 1.00 15.07 H new ATOM 0 HD2 TYR A 301 13.032 -7.254 -6.088 1.00 17.03 H new ATOM 0 HE1 TYR A 301 12.956 -3.249 -8.495 1.00 16.05 H new ATOM 0 HE2 TYR A 301 12.363 -5.266 -5.041 1.00 18.81 H new ATOM 0 HH TYR A 301 11.478 -2.647 -6.404 1.00 16.17 H new ATOM 906 N PHE A 302 16.859 -6.272 -8.147 1.00 18.12 N ATOM 907 CA PHE A 302 17.585 -5.070 -8.507 1.00 19.37 C ATOM 908 C PHE A 302 19.107 -5.247 -8.511 1.00 20.29 C ATOM 909 O PHE A 302 19.815 -4.396 -9.045 1.00 20.83 O ATOM 910 CB PHE A 302 17.142 -3.884 -7.639 1.00 19.04 C ATOM 911 CG PHE A 302 17.369 -4.112 -6.179 1.00 18.35 C ATOM 912 CD1 PHE A 302 18.599 -3.787 -5.594 1.00 15.85 C ATOM 913 CD2 PHE A 302 16.396 -4.741 -5.417 1.00 17.25 C ATOM 914 CE1 PHE A 302 18.820 -4.045 -4.223 1.00 15.64 C ATOM 915 CE2 PHE A 302 16.618 -5.028 -4.052 1.00 17.20 C ATOM 916 CZ PHE A 302 17.830 -4.654 -3.464 1.00 18.28 C ATOM 0 H PHE A 302 16.971 -6.539 -7.337 1.00 18.12 H new ATOM 0 HA PHE A 302 17.353 -4.875 -9.428 1.00 19.37 H new ATOM 0 HB2 PHE A 302 17.624 -3.089 -7.916 1.00 19.04 H new ATOM 0 HB3 PHE A 302 16.200 -3.712 -7.792 1.00 19.04 H new ATOM 0 HD1 PHE A 302 19.271 -3.401 -6.108 1.00 15.85 H new ATOM 0 HD2 PHE A 302 15.587 -4.977 -5.810 1.00 17.25 H new ATOM 0 HE1 PHE A 302 19.628 -3.807 -3.829 1.00 15.64 H new ATOM 0 HE2 PHE A 302 15.965 -5.461 -3.550 1.00 17.20 H new ATOM 0 HZ PHE A 302 17.974 -4.814 -2.559 1.00 18.28 H new ATOM 917 N ARG A 303 19.597 -6.335 -7.921 1.00 21.16 N ATOM 918 CA ARG A 303 21.051 -6.606 -7.876 1.00 23.20 C ATOM 919 C ARG A 303 21.507 -7.541 -8.999 1.00 24.02 C ATOM 920 O ARG A 303 22.712 -7.703 -9.251 1.00 24.35 O ATOM 921 CB ARG A 303 21.427 -7.178 -6.517 1.00 22.52 C ATOM 922 CG ARG A 303 21.370 -6.130 -5.372 1.00 24.73 C ATOM 923 CD ARG A 303 21.931 -6.698 -4.099 1.00 26.93 C ATOM 924 NE ARG A 303 21.200 -7.882 -3.650 1.00 29.44 N ATOM 925 CZ ARG A 303 21.354 -8.442 -2.456 1.00 33.40 C ATOM 926 NH1 ARG A 303 22.226 -7.929 -1.587 1.00 35.22 N ATOM 927 NH2 ARG A 303 20.654 -9.520 -2.134 1.00 35.78 N ATOM 0 H ARG A 303 19.112 -6.934 -7.539 1.00 21.16 H new ATOM 0 HA ARG A 303 21.510 -5.762 -8.011 1.00 23.20 H new ATOM 0 HB2 ARG A 303 20.829 -7.912 -6.305 1.00 22.52 H new ATOM 0 HB3 ARG A 303 22.323 -7.547 -6.565 1.00 22.52 H new ATOM 0 HG2 ARG A 303 21.871 -5.339 -5.627 1.00 24.73 H new ATOM 0 HG3 ARG A 303 20.452 -5.850 -5.229 1.00 24.73 H new ATOM 0 HD2 ARG A 303 22.864 -6.928 -4.233 1.00 26.93 H new ATOM 0 HD3 ARG A 303 21.903 -6.021 -3.405 1.00 26.93 H new ATOM 0 HE ARG A 303 20.636 -8.238 -4.193 1.00 29.44 H new ATOM 0 HH11 ARG A 303 22.688 -7.236 -1.800 1.00 35.22 H new ATOM 0 HH12 ARG A 303 22.326 -8.291 -0.814 1.00 35.22 H new ATOM 0 HH21 ARG A 303 20.100 -9.857 -2.698 1.00 35.78 H new ATOM 0 HH22 ARG A 303 20.754 -9.882 -1.361 1.00 35.78 H new ATOM 928 N GLN A 304 20.532 -8.102 -9.687 1.00 24.36 N ATOM 929 CA GLN A 304 20.707 -9.081 -10.730 1.00 26.01 C ATOM 930 C GLN A 304 20.003 -8.598 -11.988 1.00 24.26 C ATOM 931 O GLN A 304 19.006 -7.968 -11.898 1.00 23.76 O ATOM 932 CB GLN A 304 20.012 -10.394 -10.326 1.00 25.67 C ATOM 933 CG GLN A 304 20.683 -11.275 -9.368 1.00 29.48 C ATOM 934 CD GLN A 304 19.739 -12.338 -8.817 1.00 30.30 C ATOM 935 OE1 GLN A 304 18.569 -12.420 -9.199 1.00 36.57 O ATOM 936 NE2 GLN A 304 20.251 -13.172 -7.946 1.00 34.82 N ATOM 0 H GLN A 304 19.705 -7.909 -9.548 1.00 24.36 H new ATOM 0 HA GLN A 304 21.657 -9.213 -10.876 1.00 26.01 H new ATOM 0 HB2 GLN A 304 19.143 -10.167 -9.959 1.00 25.67 H new ATOM 0 HB3 GLN A 304 19.854 -10.905 -11.135 1.00 25.67 H new ATOM 0 HG2 GLN A 304 21.438 -11.705 -9.799 1.00 29.48 H new ATOM 0 HG3 GLN A 304 21.037 -10.746 -8.636 1.00 29.48 H new ATOM 0 HE21 GLN A 304 21.071 -13.088 -7.700 1.00 34.82 H new ATOM 0 HE22 GLN A 304 19.767 -13.804 -7.620 1.00 34.82 H new ATOM 937 N SER A 305 20.521 -8.962 -13.155 1.00 23.63 N ATOM 938 CA SER A 305 19.794 -8.740 -14.399 1.00 23.26 C ATOM 939 C SER A 305 18.820 -9.898 -14.643 1.00 23.54 C ATOM 940 O SER A 305 18.974 -10.980 -14.061 1.00 23.39 O ATOM 941 CB SER A 305 20.791 -8.604 -15.549 1.00 23.02 C ATOM 942 OG SER A 305 21.630 -7.471 -15.372 1.00 22.22 O ATOM 0 H SER A 305 21.289 -9.338 -13.249 1.00 23.63 H new ATOM 0 HA SER A 305 19.278 -7.921 -14.340 1.00 23.26 H new ATOM 0 HB2 SER A 305 21.334 -9.406 -15.606 1.00 23.02 H new ATOM 0 HB3 SER A 305 20.311 -8.526 -16.388 1.00 23.02 H new ATOM 0 HG SER A 305 22.383 -7.624 -15.710 1.00 22.22 H new ATOM 943 N GLY A 306 17.808 -9.668 -15.480 1.00 23.14 N ATOM 944 CA GLY A 306 16.786 -10.681 -15.725 1.00 22.87 C ATOM 945 C GLY A 306 15.771 -10.275 -16.765 1.00 23.00 C ATOM 946 O GLY A 306 15.724 -9.116 -17.191 1.00 22.43 O ATOM 0 H GLY A 306 17.697 -8.934 -15.914 1.00 23.14 H new ATOM 0 HA2 GLY A 306 17.217 -11.503 -16.008 1.00 22.87 H new ATOM 0 HA3 GLY A 306 16.326 -10.874 -14.893 1.00 22.87 H new ATOM 947 N THR A 307 14.967 -11.244 -17.196 1.00 22.41 N ATOM 948 CA THR A 307 13.851 -10.970 -18.072 1.00 22.59 C ATOM 949 C THR A 307 12.565 -11.443 -17.393 1.00 22.48 C ATOM 950 O THR A 307 12.509 -12.537 -16.839 1.00 22.51 O ATOM 951 CB THR A 307 14.045 -11.576 -19.496 1.00 23.51 C ATOM 952 OG1 THR A 307 15.188 -10.952 -20.107 1.00 25.20 O ATOM 953 CG2 THR A 307 12.828 -11.293 -20.361 1.00 22.29 C ATOM 0 H THR A 307 15.059 -12.073 -16.986 1.00 22.41 H new ATOM 0 HA THR A 307 13.791 -10.013 -18.220 1.00 22.59 H new ATOM 0 HB THR A 307 14.169 -12.535 -19.419 1.00 23.51 H new ATOM 0 HG1 THR A 307 15.881 -11.156 -19.678 1.00 25.20 H new ATOM 0 HG21 THR A 307 12.962 -11.675 -21.243 1.00 22.29 H new ATOM 0 HG22 THR A 307 12.042 -11.689 -19.953 1.00 22.29 H new ATOM 0 HG23 THR A 307 12.703 -10.334 -20.440 1.00 22.29 H new ATOM 954 N TYR A 308 11.560 -10.570 -17.410 1.00 21.40 N ATOM 955 CA TYR A 308 10.311 -10.765 -16.688 1.00 21.75 C ATOM 956 C TYR A 308 9.199 -10.515 -17.690 1.00 21.82 C ATOM 957 O TYR A 308 8.862 -9.369 -18.004 1.00 20.84 O ATOM 958 CB TYR A 308 10.239 -9.783 -15.493 1.00 21.54 C ATOM 959 CG TYR A 308 11.493 -9.834 -14.660 1.00 21.82 C ATOM 960 CD1 TYR A 308 12.563 -8.956 -14.908 1.00 23.00 C ATOM 961 CD2 TYR A 308 11.643 -10.792 -13.659 1.00 21.86 C ATOM 962 CE1 TYR A 308 13.743 -9.024 -14.157 1.00 21.30 C ATOM 963 CE2 TYR A 308 12.806 -10.865 -12.907 1.00 20.83 C ATOM 964 CZ TYR A 308 13.846 -9.972 -13.145 1.00 21.26 C ATOM 965 OH TYR A 308 15.003 -10.070 -12.408 1.00 22.20 O ATOM 0 H TYR A 308 11.589 -9.833 -17.852 1.00 21.40 H new ATOM 0 HA TYR A 308 10.236 -11.659 -16.320 1.00 21.75 H new ATOM 0 HB2 TYR A 308 10.104 -8.881 -15.822 1.00 21.54 H new ATOM 0 HB3 TYR A 308 9.473 -10.001 -14.940 1.00 21.54 H new ATOM 0 HD1 TYR A 308 12.486 -8.320 -15.582 1.00 23.00 H new ATOM 0 HD2 TYR A 308 10.952 -11.392 -13.493 1.00 21.86 H new ATOM 0 HE1 TYR A 308 14.448 -8.443 -14.333 1.00 21.30 H new ATOM 0 HE2 TYR A 308 12.891 -11.511 -12.243 1.00 20.83 H new ATOM 0 HH TYR A 308 15.557 -9.499 -12.679 1.00 22.20 H new ATOM 966 N GLY A 309 8.636 -11.603 -18.220 1.00 22.25 N ATOM 967 CA GLY A 309 7.715 -11.477 -19.337 1.00 21.11 C ATOM 968 C GLY A 309 8.375 -10.721 -20.478 1.00 21.11 C ATOM 969 O GLY A 309 9.403 -11.169 -21.031 1.00 21.40 O ATOM 0 H GLY A 309 8.774 -12.408 -17.949 1.00 22.25 H new ATOM 0 HA2 GLY A 309 7.440 -12.357 -19.639 1.00 21.11 H new ATOM 0 HA3 GLY A 309 6.913 -11.011 -19.053 1.00 21.11 H new ATOM 970 N SER A 310 7.801 -9.568 -20.806 1.00 20.62 N ATOM 971 CA SER A 310 8.246 -8.761 -21.962 1.00 21.28 C ATOM 972 C SER A 310 9.364 -7.771 -21.615 1.00 20.16 C ATOM 973 O SER A 310 9.923 -7.086 -22.485 1.00 18.77 O ATOM 974 CB SER A 310 7.080 -7.992 -22.565 1.00 21.94 C ATOM 975 OG SER A 310 6.118 -8.882 -23.115 1.00 25.88 O ATOM 0 H SER A 310 7.143 -9.224 -20.371 1.00 20.62 H new ATOM 0 HA SER A 310 8.601 -9.396 -22.604 1.00 21.28 H new ATOM 0 HB2 SER A 310 6.664 -7.441 -21.884 1.00 21.94 H new ATOM 0 HB3 SER A 310 7.405 -7.393 -23.256 1.00 21.94 H new ATOM 0 HG SER A 310 6.497 -9.414 -23.643 1.00 25.88 H new ATOM 976 N ILE A 311 9.656 -7.667 -20.328 1.00 19.21 N ATOM 977 CA ILE A 311 10.609 -6.656 -19.860 1.00 18.17 C ATOM 978 C ILE A 311 11.965 -7.257 -19.534 1.00 18.73 C ATOM 979 O ILE A 311 12.055 -8.251 -18.784 1.00 19.15 O ATOM 980 CB ILE A 311 10.058 -5.938 -18.597 1.00 18.33 C ATOM 981 CG1 ILE A 311 8.729 -5.240 -18.906 1.00 18.83 C ATOM 982 CG2 ILE A 311 11.102 -4.977 -18.062 1.00 16.29 C ATOM 983 CD1 ILE A 311 8.113 -4.551 -17.681 1.00 19.31 C ATOM 0 H ILE A 311 9.321 -8.163 -19.711 1.00 19.21 H new ATOM 0 HA ILE A 311 10.723 -6.020 -20.583 1.00 18.17 H new ATOM 0 HB ILE A 311 9.874 -6.593 -17.906 1.00 18.33 H new ATOM 0 HG12 ILE A 311 8.870 -4.581 -19.604 1.00 18.83 H new ATOM 0 HG13 ILE A 311 8.101 -5.892 -19.254 1.00 18.83 H new ATOM 0 HG21 ILE A 311 10.757 -4.530 -17.274 1.00 16.29 H new ATOM 0 HG22 ILE A 311 11.905 -5.468 -17.829 1.00 16.29 H new ATOM 0 HG23 ILE A 311 11.313 -4.317 -18.741 1.00 16.29 H new ATOM 0 HD11 ILE A 311 7.278 -4.128 -17.934 1.00 19.31 H new ATOM 0 HD12 ILE A 311 7.945 -5.210 -16.989 1.00 19.31 H new ATOM 0 HD13 ILE A 311 8.727 -3.879 -17.345 1.00 19.31 H new ATOM 984 N THR A 312 13.012 -6.662 -20.114 1.00 18.17 N ATOM 985 CA THR A 312 14.385 -7.045 -19.827 1.00 18.71 C ATOM 986 C THR A 312 15.045 -5.965 -18.965 1.00 18.82 C ATOM 987 O THR A 312 14.952 -4.774 -19.264 1.00 18.33 O ATOM 988 CB THR A 312 15.180 -7.256 -21.117 1.00 19.27 C ATOM 989 OG1 THR A 312 14.611 -8.366 -21.820 1.00 19.97 O ATOM 990 CG2 THR A 312 16.619 -7.570 -20.795 1.00 20.03 C ATOM 0 H THR A 312 12.939 -6.024 -20.686 1.00 18.17 H new ATOM 0 HA THR A 312 14.379 -7.886 -19.344 1.00 18.71 H new ATOM 0 HB THR A 312 15.144 -6.450 -21.656 1.00 19.27 H new ATOM 0 HG1 THR A 312 14.738 -9.071 -21.381 1.00 19.97 H new ATOM 0 HG21 THR A 312 17.114 -7.702 -21.619 1.00 20.03 H new ATOM 0 HG22 THR A 312 17.008 -6.833 -20.299 1.00 20.03 H new ATOM 0 HG23 THR A 312 16.662 -8.378 -20.260 1.00 20.03 H new ATOM 991 N VAL A 313 15.709 -6.410 -17.904 1.00 19.23 N ATOM 992 CA VAL A 313 16.288 -5.496 -16.919 1.00 19.68 C ATOM 993 C VAL A 313 17.776 -5.783 -16.762 1.00 20.17 C ATOM 994 O VAL A 313 18.173 -6.935 -16.562 1.00 20.79 O ATOM 995 CB VAL A 313 15.575 -5.645 -15.545 1.00 19.51 C ATOM 996 CG1 VAL A 313 16.222 -4.704 -14.491 1.00 20.97 C ATOM 997 CG2 VAL A 313 14.079 -5.357 -15.700 1.00 19.01 C ATOM 0 H VAL A 313 15.837 -7.243 -17.733 1.00 19.23 H new ATOM 0 HA VAL A 313 16.165 -4.586 -17.233 1.00 19.68 H new ATOM 0 HB VAL A 313 15.680 -6.557 -15.231 1.00 19.51 H new ATOM 0 HG11 VAL A 313 15.767 -4.809 -13.641 1.00 20.97 H new ATOM 0 HG12 VAL A 313 17.159 -4.931 -14.386 1.00 20.97 H new ATOM 0 HG13 VAL A 313 16.145 -3.784 -14.788 1.00 20.97 H new ATOM 0 HG21 VAL A 313 13.640 -5.452 -14.840 1.00 19.01 H new ATOM 0 HG22 VAL A 313 13.956 -4.452 -16.028 1.00 19.01 H new ATOM 0 HG23 VAL A 313 13.692 -5.984 -16.331 1.00 19.01 H new ATOM 998 N GLU A 314 18.593 -4.729 -16.852 1.00 20.28 N ATOM 999 CA GLU A 314 20.018 -4.854 -16.668 1.00 21.36 C ATOM 1000 C GLU A 314 20.388 -4.071 -15.405 1.00 20.39 C ATOM 1001 O GLU A 314 20.073 -2.893 -15.309 1.00 19.87 O ATOM 1002 CB GLU A 314 20.766 -4.297 -17.884 1.00 21.61 C ATOM 1003 CG GLU A 314 22.277 -4.280 -17.673 1.00 25.23 C ATOM 1004 CD GLU A 314 23.096 -3.929 -18.910 1.00 25.80 C ATOM 1005 OE1 GLU A 314 22.521 -3.592 -19.966 1.00 33.40 O ATOM 1006 OE2 GLU A 314 24.341 -4.009 -18.813 1.00 34.40 O ATOM 0 H GLU A 314 18.326 -3.929 -17.021 1.00 20.28 H new ATOM 0 HA GLU A 314 20.269 -5.786 -16.575 1.00 21.36 H new ATOM 0 HB2 GLU A 314 20.556 -4.833 -18.664 1.00 21.61 H new ATOM 0 HB3 GLU A 314 20.456 -3.396 -18.067 1.00 21.61 H new ATOM 0 HG2 GLU A 314 22.485 -3.642 -16.972 1.00 25.23 H new ATOM 0 HG3 GLU A 314 22.555 -5.153 -17.354 1.00 25.23 H new ATOM 1007 N SER A 315 21.057 -4.742 -14.475 1.00 20.11 N ATOM 1008 CA SER A 315 21.521 -4.098 -13.240 1.00 20.47 C ATOM 1009 C SER A 315 23.019 -3.813 -13.307 1.00 21.90 C ATOM 1010 O SER A 315 23.795 -4.690 -13.711 1.00 22.07 O ATOM 1011 CB SER A 315 21.240 -4.993 -12.044 1.00 21.02 C ATOM 1012 OG SER A 315 21.828 -4.441 -10.874 1.00 19.63 O ATOM 0 H SER A 315 21.256 -5.576 -14.536 1.00 20.11 H new ATOM 0 HA SER A 315 21.042 -3.260 -13.142 1.00 20.47 H new ATOM 0 HB2 SER A 315 20.283 -5.088 -11.920 1.00 21.02 H new ATOM 0 HB3 SER A 315 21.595 -5.881 -12.205 1.00 21.02 H new ATOM 0 HG SER A 315 21.252 -4.398 -10.264 1.00 19.63 H new ATOM 1013 N LYS A 316 23.416 -2.600 -12.911 1.00 21.63 N ATOM 1014 CA LYS A 316 24.825 -2.220 -12.839 1.00 23.25 C ATOM 1015 C LYS A 316 25.103 -1.607 -11.464 1.00 23.00 C ATOM 1016 O LYS A 316 24.295 -0.834 -10.949 1.00 22.04 O ATOM 1017 CB LYS A 316 25.168 -1.179 -13.911 1.00 22.84 C ATOM 1018 CG LYS A 316 25.009 -1.606 -15.390 1.00 26.11 C ATOM 1019 CD LYS A 316 25.163 -0.360 -16.274 1.00 27.06 C ATOM 1020 CE LYS A 316 25.169 -0.662 -17.761 1.00 32.05 C ATOM 1021 NZ LYS A 316 25.256 0.612 -18.551 1.00 34.40 N ATOM 0 H LYS A 316 22.873 -1.976 -12.677 1.00 21.63 H new ATOM 0 HA LYS A 316 25.366 -3.012 -12.984 1.00 23.25 H new ATOM 0 HB2 LYS A 316 24.610 -0.399 -13.762 1.00 22.84 H new ATOM 0 HB3 LYS A 316 26.087 -0.900 -13.776 1.00 22.84 H new ATOM 0 HG2 LYS A 316 25.677 -2.270 -15.623 1.00 26.11 H new ATOM 0 HG3 LYS A 316 24.141 -2.015 -15.532 1.00 26.11 H new ATOM 0 HD2 LYS A 316 24.439 0.255 -16.080 1.00 27.06 H new ATOM 0 HD3 LYS A 316 25.989 0.092 -16.041 1.00 27.06 H new ATOM 0 HE2 LYS A 316 25.920 -1.236 -17.978 1.00 32.05 H new ATOM 0 HE3 LYS A 316 24.363 -1.145 -18.003 1.00 32.05 H new ATOM 0 HZ1 LYS A 316 25.259 0.423 -19.421 1.00 34.40 H new ATOM 0 HZ2 LYS A 316 24.555 1.127 -18.362 1.00 34.40 H new ATOM 0 HZ3 LYS A 316 26.006 1.042 -18.339 1.00 34.40 H new ATOM 1022 N MET A 317 26.234 -1.960 -10.877 1.00 23.14 N ATOM 1023 CA MET A 317 26.641 -1.379 -9.604 1.00 24.87 C ATOM 1024 C MET A 317 27.245 -0.010 -9.809 1.00 22.93 C ATOM 1025 O MET A 317 28.055 0.192 -10.729 1.00 22.85 O ATOM 1026 CB MET A 317 27.673 -2.260 -8.943 1.00 24.37 C ATOM 1027 CG MET A 317 27.125 -3.595 -8.483 1.00 27.93 C ATOM 1028 SD MET A 317 28.436 -4.579 -7.742 1.00 33.44 S ATOM 1029 CE MET A 317 29.019 -3.425 -6.487 1.00 33.19 C ATOM 0 H MET A 317 26.785 -2.537 -11.199 1.00 23.14 H new ATOM 0 HA MET A 317 25.853 -1.305 -9.044 1.00 24.87 H new ATOM 0 HB2 MET A 317 28.401 -2.415 -9.565 1.00 24.37 H new ATOM 0 HB3 MET A 317 28.046 -1.792 -8.180 1.00 24.37 H new ATOM 0 HG2 MET A 317 26.412 -3.456 -7.840 1.00 27.93 H new ATOM 0 HG3 MET A 317 26.739 -4.071 -9.235 1.00 27.93 H new ATOM 0 HE1 MET A 317 29.423 -3.918 -5.756 1.00 33.19 H new ATOM 0 HE2 MET A 317 29.677 -2.828 -6.876 1.00 33.19 H new ATOM 0 HE3 MET A 317 28.271 -2.906 -6.152 1.00 33.19 H new ATOM 1030 N THR A 318 26.865 0.933 -8.951 1.00 21.09 N ATOM 1031 CA THR A 318 27.447 2.269 -8.996 1.00 20.95 C ATOM 1032 C THR A 318 28.168 2.561 -7.672 1.00 20.59 C ATOM 1033 O THR A 318 28.925 1.721 -7.193 1.00 21.66 O ATOM 1034 CB THR A 318 26.435 3.362 -9.367 1.00 20.38 C ATOM 1035 OG1 THR A 318 25.335 3.343 -8.437 1.00 18.37 O ATOM 1036 CG2 THR A 318 25.934 3.196 -10.828 1.00 21.28 C ATOM 0 H THR A 318 26.273 0.819 -8.337 1.00 21.09 H new ATOM 0 HA THR A 318 28.097 2.285 -9.715 1.00 20.95 H new ATOM 0 HB THR A 318 26.877 4.224 -9.312 1.00 20.38 H new ATOM 0 HG1 THR A 318 25.388 4.008 -7.926 1.00 18.37 H new ATOM 0 HG21 THR A 318 25.298 3.899 -11.034 1.00 21.28 H new ATOM 0 HG22 THR A 318 26.687 3.254 -11.437 1.00 21.28 H new ATOM 0 HG23 THR A 318 25.504 2.332 -10.927 1.00 21.28 H new ATOM 1037 N GLN A 319 27.948 3.733 -7.091 1.00 21.05 N ATOM 1038 CA GLN A 319 28.673 4.117 -5.869 1.00 20.64 C ATOM 1039 C GLN A 319 28.113 3.453 -4.587 1.00 20.02 C ATOM 1040 O GLN A 319 27.046 2.822 -4.600 1.00 21.27 O ATOM 1041 CB GLN A 319 28.743 5.644 -5.730 1.00 21.65 C ATOM 1042 CG GLN A 319 27.437 6.330 -5.497 1.00 24.16 C ATOM 1043 CD GLN A 319 26.838 6.919 -6.757 1.00 28.11 C ATOM 1044 OE1 GLN A 319 26.843 6.286 -7.813 1.00 29.69 O ATOM 1045 NE2 GLN A 319 26.276 8.122 -6.642 1.00 27.34 N ATOM 0 H GLN A 319 27.390 4.321 -7.379 1.00 21.05 H new ATOM 0 HA GLN A 319 29.576 3.776 -5.967 1.00 20.64 H new ATOM 0 HB2 GLN A 319 29.339 5.859 -4.995 1.00 21.65 H new ATOM 0 HB3 GLN A 319 29.143 6.008 -6.535 1.00 21.65 H new ATOM 0 HG2 GLN A 319 26.810 5.697 -5.113 1.00 24.16 H new ATOM 0 HG3 GLN A 319 27.562 7.037 -4.844 1.00 24.16 H new ATOM 0 HE21 GLN A 319 26.292 8.534 -5.887 1.00 27.34 H new ATOM 0 HE22 GLN A 319 25.897 8.486 -7.323 1.00 27.34 H new ATOM 1046 N GLN A 320 28.871 3.558 -3.492 1.00 18.26 N ATOM 1047 CA GLN A 320 28.435 3.109 -2.189 1.00 18.26 C ATOM 1048 C GLN A 320 28.675 4.290 -1.254 1.00 17.73 C ATOM 1049 O GLN A 320 29.754 4.885 -1.279 1.00 17.89 O ATOM 1050 CB GLN A 320 29.218 1.901 -1.704 1.00 19.49 C ATOM 1051 CG GLN A 320 28.835 1.459 -0.291 1.00 22.66 C ATOM 1052 CD GLN A 320 29.704 0.335 0.211 1.00 28.25 C ATOM 1053 OE1 GLN A 320 30.890 0.533 0.495 1.00 30.92 O ATOM 1054 NE2 GLN A 320 29.123 -0.853 0.328 1.00 29.83 N ATOM 0 H GLN A 320 29.661 3.898 -3.496 1.00 18.26 H new ATOM 0 HA GLN A 320 27.506 2.833 -2.218 1.00 18.26 H new ATOM 0 HB2 GLN A 320 29.074 1.163 -2.317 1.00 19.49 H new ATOM 0 HB3 GLN A 320 30.165 2.108 -1.726 1.00 19.49 H new ATOM 0 HG2 GLN A 320 28.906 2.215 0.313 1.00 22.66 H new ATOM 0 HG3 GLN A 320 27.907 1.176 -0.283 1.00 22.66 H new ATOM 0 HE21 GLN A 320 28.294 -0.949 0.120 1.00 29.83 H new ATOM 0 HE22 GLN A 320 29.575 -1.527 0.612 1.00 29.83 H new ATOM 1055 N VAL A 321 27.659 4.625 -0.462 1.00 16.45 N ATOM 1056 CA VAL A 321 27.720 5.793 0.424 1.00 15.73 C ATOM 1057 C VAL A 321 27.438 5.381 1.872 1.00 16.10 C ATOM 1058 O VAL A 321 26.373 4.829 2.141 1.00 15.56 O ATOM 1059 CB VAL A 321 26.711 6.862 -0.033 1.00 15.92 C ATOM 1060 CG1 VAL A 321 26.778 8.102 0.866 1.00 16.24 C ATOM 1061 CG2 VAL A 321 26.991 7.246 -1.506 1.00 17.32 C ATOM 0 H VAL A 321 26.920 4.188 -0.421 1.00 16.45 H new ATOM 0 HA VAL A 321 28.613 6.169 0.379 1.00 15.73 H new ATOM 0 HB VAL A 321 25.816 6.494 0.037 1.00 15.92 H new ATOM 0 HG11 VAL A 321 26.135 8.760 0.559 1.00 16.24 H new ATOM 0 HG12 VAL A 321 26.572 7.851 1.780 1.00 16.24 H new ATOM 0 HG13 VAL A 321 27.670 8.481 0.829 1.00 16.24 H new ATOM 0 HG21 VAL A 321 26.354 7.920 -1.792 1.00 17.32 H new ATOM 0 HG22 VAL A 321 27.891 7.599 -1.583 1.00 17.32 H new ATOM 0 HG23 VAL A 321 26.904 6.460 -2.068 1.00 17.32 H new ATOM 1062 N GLY A 322 28.371 5.693 2.788 1.00 16.04 N ATOM 1063 CA GLY A 322 28.165 5.391 4.219 1.00 15.79 C ATOM 1064 C GLY A 322 27.126 6.347 4.803 1.00 16.87 C ATOM 1065 O GLY A 322 27.093 7.543 4.457 1.00 16.25 O ATOM 0 H GLY A 322 29.120 6.074 2.606 1.00 16.04 H new ATOM 0 HA2 GLY A 322 27.869 4.473 4.326 1.00 15.79 H new ATOM 0 HA3 GLY A 322 29.003 5.477 4.700 1.00 15.79 H new ATOM 1066 N LEU A 323 26.270 5.819 5.677 1.00 16.47 N ATOM 1067 CA LEU A 323 25.165 6.590 6.251 1.00 16.77 C ATOM 1068 C LEU A 323 25.341 6.889 7.738 1.00 17.51 C ATOM 1069 O LEU A 323 24.544 7.637 8.314 1.00 18.11 O ATOM 1070 CB LEU A 323 23.815 5.882 6.053 1.00 16.86 C ATOM 1071 CG LEU A 323 23.456 5.540 4.602 1.00 16.38 C ATOM 1072 CD1 LEU A 323 22.184 4.718 4.536 1.00 15.64 C ATOM 1073 CD2 LEU A 323 23.370 6.787 3.715 1.00 17.30 C ATOM 0 H LEU A 323 26.312 5.006 5.954 1.00 16.47 H new ATOM 0 HA LEU A 323 25.174 7.432 5.769 1.00 16.77 H new ATOM 0 HB2 LEU A 323 23.819 5.062 6.571 1.00 16.86 H new ATOM 0 HB3 LEU A 323 23.115 6.445 6.419 1.00 16.86 H new ATOM 0 HG LEU A 323 24.179 4.999 4.248 1.00 16.38 H new ATOM 0 HD11 LEU A 323 21.978 4.514 3.610 1.00 15.64 H new ATOM 0 HD12 LEU A 323 22.307 3.892 5.029 1.00 15.64 H new ATOM 0 HD13 LEU A 323 21.453 5.221 4.927 1.00 15.64 H new ATOM 0 HD21 LEU A 323 23.142 6.525 2.809 1.00 17.30 H new ATOM 0 HD22 LEU A 323 22.688 7.384 4.060 1.00 17.30 H new ATOM 0 HD23 LEU A 323 24.226 7.243 3.713 1.00 17.30 H new ATOM 1074 N GLY A 324 26.380 6.315 8.332 1.00 18.72 N ATOM 1075 CA GLY A 324 26.600 6.438 9.778 1.00 20.77 C ATOM 1076 C GLY A 324 26.416 5.086 10.422 1.00 22.03 C ATOM 1077 O GLY A 324 25.677 4.251 9.904 1.00 21.41 O ATOM 0 H GLY A 324 26.973 5.848 7.920 1.00 18.72 H new ATOM 0 HA2 GLY A 324 27.493 6.773 9.953 1.00 20.77 H new ATOM 0 HA3 GLY A 324 25.977 7.077 10.158 1.00 20.77 H new ATOM 1078 N ASP A 325 27.088 4.858 11.556 1.00 23.20 N ATOM 1079 CA ASP A 325 26.902 3.624 12.329 1.00 24.06 C ATOM 1080 C ASP A 325 27.231 2.346 11.542 1.00 23.71 C ATOM 1081 O ASP A 325 26.689 1.270 11.843 1.00 25.12 O ATOM 1082 CB ASP A 325 25.466 3.533 12.870 1.00 24.95 C ATOM 1083 CG ASP A 325 25.175 4.562 13.936 1.00 27.31 C ATOM 1084 OD1 ASP A 325 26.136 5.047 14.575 1.00 31.06 O ATOM 1085 OD2 ASP A 325 23.986 4.873 14.144 1.00 29.69 O ATOM 0 H ASP A 325 27.657 5.407 11.895 1.00 23.20 H new ATOM 0 HA ASP A 325 27.535 3.678 13.062 1.00 24.06 H new ATOM 0 HB2 ASP A 325 24.841 3.647 12.137 1.00 24.95 H new ATOM 0 HB3 ASP A 325 25.318 2.646 13.234 1.00 24.95 H new ATOM 1086 N GLY A 326 28.095 2.468 10.531 1.00 22.50 N ATOM 1087 CA GLY A 326 28.467 1.335 9.687 1.00 22.06 C ATOM 1088 C GLY A 326 27.431 0.968 8.632 1.00 20.74 C ATOM 1089 O GLY A 326 27.647 0.039 7.846 1.00 21.71 O ATOM 0 H GLY A 326 28.479 3.207 10.318 1.00 22.50 H new ATOM 0 HA2 GLY A 326 29.306 1.538 9.244 1.00 22.06 H new ATOM 0 HA3 GLY A 326 28.624 0.563 10.252 1.00 22.06 H new ATOM 1090 N ILE A 327 26.305 1.682 8.628 1.00 20.60 N ATOM 1091 CA ILE A 327 25.220 1.425 7.664 1.00 19.79 C ATOM 1092 C ILE A 327 25.673 1.926 6.277 1.00 19.21 C ATOM 1093 O ILE A 327 26.200 3.041 6.145 1.00 20.65 O ATOM 1094 CB ILE A 327 23.872 2.104 8.119 1.00 19.44 C ATOM 1095 CG1 ILE A 327 23.510 1.745 9.577 1.00 20.80 C ATOM 1096 CG2 ILE A 327 22.704 1.722 7.195 1.00 19.62 C ATOM 1097 CD1 ILE A 327 23.377 0.263 9.809 1.00 25.24 C ATOM 0 H ILE A 327 26.145 2.324 9.177 1.00 20.60 H new ATOM 0 HA ILE A 327 25.041 0.473 7.619 1.00 19.79 H new ATOM 0 HB ILE A 327 24.018 3.061 8.062 1.00 19.44 H new ATOM 0 HG12 ILE A 327 24.191 2.099 10.170 1.00 20.80 H new ATOM 0 HG13 ILE A 327 22.675 2.179 9.813 1.00 20.80 H new ATOM 0 HG21 ILE A 327 21.893 2.156 7.503 1.00 19.62 H new ATOM 0 HG22 ILE A 327 22.900 2.009 6.289 1.00 19.62 H new ATOM 0 HG23 ILE A 327 22.581 0.760 7.209 1.00 19.62 H new ATOM 0 HD11 ILE A 327 23.150 0.100 10.738 1.00 25.24 H new ATOM 0 HD12 ILE A 327 22.678 -0.093 9.238 1.00 25.24 H new ATOM 0 HD13 ILE A 327 24.217 -0.174 9.601 1.00 25.24 H new ATOM 1098 N MET A 328 25.479 1.102 5.251 1.00 18.14 N ATOM 1099 CA MET A 328 25.992 1.408 3.917 1.00 18.79 C ATOM 1100 C MET A 328 24.853 1.404 2.902 1.00 17.75 C ATOM 1101 O MET A 328 24.057 0.461 2.866 1.00 18.02 O ATOM 1102 CB MET A 328 27.028 0.370 3.489 1.00 19.22 C ATOM 1103 CG MET A 328 28.219 0.232 4.437 1.00 24.57 C ATOM 1104 SD MET A 328 29.016 1.815 4.729 1.00 33.58 S ATOM 1105 CE MET A 328 29.536 2.220 3.075 1.00 29.67 C ATOM 0 H MET A 328 25.051 0.358 5.306 1.00 18.14 H new ATOM 0 HA MET A 328 26.405 2.285 3.949 1.00 18.79 H new ATOM 0 HB2 MET A 328 26.591 -0.492 3.410 1.00 19.22 H new ATOM 0 HB3 MET A 328 27.357 0.603 2.607 1.00 19.22 H new ATOM 0 HG2 MET A 328 27.921 -0.142 5.281 1.00 24.57 H new ATOM 0 HG3 MET A 328 28.862 -0.391 4.062 1.00 24.57 H new ATOM 0 HE1 MET A 328 30.089 3.017 3.095 1.00 29.67 H new ATOM 0 HE2 MET A 328 30.047 1.482 2.706 1.00 29.67 H new ATOM 0 HE3 MET A 328 28.756 2.382 2.521 1.00 29.67 H new ATOM 1106 N ALA A 329 24.799 2.451 2.085 1.00 15.81 N ATOM 1107 CA ALA A 329 23.894 2.487 0.936 1.00 15.79 C ATOM 1108 C ALA A 329 24.665 2.041 -0.295 1.00 16.21 C ATOM 1109 O ALA A 329 25.659 2.677 -0.678 1.00 16.43 O ATOM 1110 CB ALA A 329 23.349 3.879 0.729 1.00 15.13 C ATOM 0 H ALA A 329 25.281 3.157 2.178 1.00 15.81 H new ATOM 0 HA ALA A 329 23.143 1.894 1.095 1.00 15.79 H new ATOM 0 HB1 ALA A 329 22.752 3.883 -0.036 1.00 15.13 H new ATOM 0 HB2 ALA A 329 22.862 4.157 1.520 1.00 15.13 H new ATOM 0 HB3 ALA A 329 24.082 4.493 0.569 1.00 15.13 H new ATOM 1111 N ASP A 330 24.253 0.912 -0.849 1.00 16.12 N ATOM 1112 CA ASP A 330 24.801 0.406 -2.105 1.00 16.62 C ATOM 1113 C ASP A 330 23.923 0.921 -3.220 1.00 16.76 C ATOM 1114 O ASP A 330 22.688 0.721 -3.182 1.00 16.54 O ATOM 1115 CB ASP A 330 24.735 -1.111 -2.129 1.00 17.37 C ATOM 1116 CG ASP A 330 25.541 -1.735 -1.018 1.00 18.68 C ATOM 1117 OD1 ASP A 330 25.073 -2.731 -0.465 1.00 22.86 O ATOM 1118 OD2 ASP A 330 26.642 -1.201 -0.712 1.00 21.73 O ATOM 0 H ASP A 330 23.643 0.411 -0.507 1.00 16.12 H new ATOM 0 HA ASP A 330 25.722 0.693 -2.202 1.00 16.62 H new ATOM 0 HB2 ASP A 330 23.810 -1.394 -2.053 1.00 17.37 H new ATOM 0 HB3 ASP A 330 25.061 -1.434 -2.984 1.00 17.37 H new ATOM 1119 N MET A 331 24.553 1.516 -4.228 1.00 16.48 N ATOM 1120 CA MET A 331 23.797 2.068 -5.361 1.00 17.46 C ATOM 1121 C MET A 331 23.929 1.278 -6.658 1.00 17.17 C ATOM 1122 O MET A 331 24.953 0.649 -6.910 1.00 17.50 O ATOM 1123 CB MET A 331 24.114 3.545 -5.548 1.00 17.39 C ATOM 1124 CG MET A 331 23.659 4.334 -4.301 1.00 20.25 C ATOM 1125 SD MET A 331 23.950 6.079 -4.447 1.00 20.10 S ATOM 1126 CE MET A 331 22.849 6.453 -5.822 1.00 23.18 C ATOM 0 H MET A 331 25.406 1.612 -4.280 1.00 16.48 H new ATOM 0 HA MET A 331 22.860 1.979 -5.126 1.00 17.46 H new ATOM 0 HB2 MET A 331 25.066 3.666 -5.689 1.00 17.39 H new ATOM 0 HB3 MET A 331 23.665 3.884 -6.338 1.00 17.39 H new ATOM 0 HG2 MET A 331 22.713 4.179 -4.153 1.00 20.25 H new ATOM 0 HG3 MET A 331 24.127 3.996 -3.521 1.00 20.25 H new ATOM 0 HE1 MET A 331 22.391 7.291 -5.651 1.00 23.18 H new ATOM 0 HE2 MET A 331 23.366 6.528 -6.639 1.00 23.18 H new ATOM 0 HE3 MET A 331 22.196 5.742 -5.917 1.00 23.18 H new ATOM 1127 N TYR A 332 22.862 1.312 -7.445 1.00 17.90 N ATOM 1128 CA TYR A 332 22.775 0.585 -8.707 1.00 16.90 C ATOM 1129 C TYR A 332 22.062 1.458 -9.721 1.00 16.98 C ATOM 1130 O TYR A 332 21.453 2.489 -9.365 1.00 16.46 O ATOM 1131 CB TYR A 332 21.969 -0.708 -8.525 1.00 17.89 C ATOM 1132 CG TYR A 332 22.527 -1.622 -7.465 1.00 18.53 C ATOM 1133 CD1 TYR A 332 22.170 -1.474 -6.122 1.00 18.15 C ATOM 1134 CD2 TYR A 332 23.405 -2.651 -7.809 1.00 19.13 C ATOM 1135 CE1 TYR A 332 22.698 -2.320 -5.140 1.00 17.30 C ATOM 1136 CE2 TYR A 332 23.929 -3.508 -6.854 1.00 19.30 C ATOM 1137 CZ TYR A 332 23.590 -3.347 -5.520 1.00 19.30 C ATOM 1138 OH TYR A 332 24.143 -4.227 -4.614 1.00 20.57 O ATOM 0 H TYR A 332 22.155 1.765 -7.259 1.00 17.90 H new ATOM 0 HA TYR A 332 23.670 0.364 -9.008 1.00 16.90 H new ATOM 0 HB2 TYR A 332 21.054 -0.481 -8.296 1.00 17.89 H new ATOM 0 HB3 TYR A 332 21.940 -1.184 -9.370 1.00 17.89 H new ATOM 0 HD1 TYR A 332 21.573 -0.804 -5.877 1.00 18.15 H new ATOM 0 HD2 TYR A 332 23.644 -2.764 -8.701 1.00 19.13 H new ATOM 0 HE1 TYR A 332 22.464 -2.207 -4.247 1.00 17.30 H new ATOM 0 HE2 TYR A 332 24.507 -4.190 -7.108 1.00 19.30 H new ATOM 0 HH TYR A 332 24.645 -4.766 -5.017 1.00 20.57 H new ATOM 1139 N THR A 333 22.109 1.030 -10.988 1.00 16.19 N ATOM 1140 CA THR A 333 21.190 1.572 -11.967 1.00 18.20 C ATOM 1141 C THR A 333 20.509 0.368 -12.567 1.00 18.49 C ATOM 1142 O THR A 333 21.175 -0.641 -12.868 1.00 17.56 O ATOM 1143 CB THR A 333 21.860 2.428 -13.058 1.00 19.63 C ATOM 1144 OG1 THR A 333 22.695 1.619 -13.897 1.00 22.81 O ATOM 1145 CG2 THR A 333 22.691 3.547 -12.412 1.00 18.45 C ATOM 0 H THR A 333 22.657 0.439 -11.287 1.00 16.19 H new ATOM 0 HA THR A 333 20.574 2.187 -11.538 1.00 18.20 H new ATOM 0 HB THR A 333 21.165 2.823 -13.607 1.00 19.63 H new ATOM 0 HG1 THR A 333 22.347 1.553 -14.659 1.00 22.81 H new ATOM 0 HG21 THR A 333 23.109 4.081 -13.105 1.00 18.45 H new ATOM 0 HG22 THR A 333 22.113 4.111 -11.875 1.00 18.45 H new ATOM 0 HG23 THR A 333 23.376 3.157 -11.847 1.00 18.45 H new ATOM 1146 N LEU A 334 19.198 0.480 -12.733 1.00 17.56 N ATOM 1147 CA LEU A 334 18.420 -0.579 -13.395 1.00 18.30 C ATOM 1148 C LEU A 334 17.982 -0.077 -14.736 1.00 18.47 C ATOM 1149 O LEU A 334 17.236 0.902 -14.827 1.00 18.22 O ATOM 1150 CB LEU A 334 17.163 -0.909 -12.590 1.00 18.91 C ATOM 1151 CG LEU A 334 17.327 -1.647 -11.284 1.00 21.34 C ATOM 1152 CD1 LEU A 334 15.909 -1.808 -10.733 1.00 20.31 C ATOM 1153 CD2 LEU A 334 18.007 -3.018 -11.486 1.00 22.39 C ATOM 0 H LEU A 334 18.734 1.156 -12.473 1.00 17.56 H new ATOM 0 HA LEU A 334 18.974 -1.372 -13.471 1.00 18.30 H new ATOM 0 HB2 LEU A 334 16.703 -0.076 -12.404 1.00 18.91 H new ATOM 0 HB3 LEU A 334 16.578 -1.436 -13.157 1.00 18.91 H new ATOM 0 HG LEU A 334 17.900 -1.161 -10.671 1.00 21.34 H new ATOM 0 HD11 LEU A 334 15.942 -2.279 -9.886 1.00 20.31 H new ATOM 0 HD12 LEU A 334 15.512 -0.933 -10.600 1.00 20.31 H new ATOM 0 HD13 LEU A 334 15.372 -2.314 -11.363 1.00 20.31 H new ATOM 0 HD21 LEU A 334 18.097 -3.464 -10.629 1.00 22.39 H new ATOM 0 HD22 LEU A 334 17.467 -3.563 -12.079 1.00 22.39 H new ATOM 0 HD23 LEU A 334 18.886 -2.889 -11.877 1.00 22.39 H new ATOM 1154 N THR A 335 18.399 -0.745 -15.808 1.00 18.20 N ATOM 1155 CA THR A 335 17.955 -0.288 -17.114 1.00 19.10 C ATOM 1156 C THR A 335 16.840 -1.218 -17.537 1.00 18.33 C ATOM 1157 O THR A 335 17.050 -2.435 -17.620 1.00 19.93 O ATOM 1158 CB THR A 335 19.093 -0.293 -18.138 1.00 19.43 C ATOM 1159 OG1 THR A 335 20.106 0.587 -17.651 1.00 21.92 O ATOM 1160 CG2 THR A 335 18.593 0.214 -19.491 1.00 20.85 C ATOM 0 H THR A 335 18.915 -1.433 -15.803 1.00 18.20 H new ATOM 0 HA THR A 335 17.648 0.631 -17.065 1.00 19.10 H new ATOM 0 HB THR A 335 19.434 -1.193 -18.256 1.00 19.43 H new ATOM 0 HG1 THR A 335 20.586 0.181 -17.095 1.00 21.92 H new ATOM 0 HG21 THR A 335 19.323 0.206 -20.130 1.00 20.85 H new ATOM 0 HG22 THR A 335 17.879 -0.361 -19.809 1.00 20.85 H new ATOM 0 HG23 THR A 335 18.259 1.120 -19.394 1.00 20.85 H new ATOM 1161 N ILE A 336 15.667 -0.641 -17.748 1.00 17.68 N ATOM 1162 CA ILE A 336 14.440 -1.387 -18.036 1.00 17.43 C ATOM 1163 C ILE A 336 14.054 -1.224 -19.512 1.00 17.81 C ATOM 1164 O ILE A 336 13.756 -0.111 -19.962 1.00 16.04 O ATOM 1165 CB ILE A 336 13.275 -0.883 -17.123 1.00 18.32 C ATOM 1166 CG1 ILE A 336 13.656 -1.000 -15.644 1.00 18.58 C ATOM 1167 CG2 ILE A 336 11.984 -1.660 -17.409 1.00 17.48 C ATOM 1168 CD1 ILE A 336 12.721 -0.204 -14.701 1.00 17.08 C ATOM 0 H ILE A 336 15.554 0.211 -17.729 1.00 17.68 H new ATOM 0 HA ILE A 336 14.599 -2.326 -17.854 1.00 17.43 H new ATOM 0 HB ILE A 336 13.118 0.053 -17.325 1.00 18.32 H new ATOM 0 HG12 ILE A 336 13.643 -1.935 -15.387 1.00 18.58 H new ATOM 0 HG13 ILE A 336 14.566 -0.686 -15.526 1.00 18.58 H new ATOM 0 HG21 ILE A 336 11.275 -1.333 -16.834 1.00 17.48 H new ATOM 0 HG22 ILE A 336 11.730 -1.536 -18.337 1.00 17.48 H new ATOM 0 HG23 ILE A 336 12.129 -2.604 -17.238 1.00 17.48 H new ATOM 0 HD11 ILE A 336 13.013 -0.318 -13.783 1.00 17.08 H new ATOM 0 HD12 ILE A 336 12.750 0.737 -14.935 1.00 17.08 H new ATOM 0 HD13 ILE A 336 11.813 -0.532 -14.793 1.00 17.08 H new ATOM 1169 N ARG A 337 14.081 -2.350 -20.241 1.00 18.76 N ATOM 1170 CA ARG A 337 13.814 -2.349 -21.674 1.00 18.91 C ATOM 1171 C ARG A 337 12.585 -3.193 -22.004 1.00 19.43 C ATOM 1172 O ARG A 337 12.383 -4.270 -21.446 1.00 18.85 O ATOM 1173 CB ARG A 337 15.036 -2.865 -22.437 1.00 18.96 C ATOM 1174 CG ARG A 337 16.326 -2.073 -22.174 1.00 18.57 C ATOM 1175 CD ARG A 337 17.392 -2.401 -23.205 1.00 21.08 C ATOM 1176 NE ARG A 337 17.752 -3.811 -23.146 1.00 19.01 N ATOM 1177 CZ ARG A 337 18.733 -4.327 -22.396 1.00 21.92 C ATOM 1178 NH1 ARG A 337 18.950 -5.638 -22.418 1.00 23.03 N ATOM 1179 NH2 ARG A 337 19.507 -3.549 -21.637 1.00 18.90 N ATOM 0 H ARG A 337 14.254 -3.127 -19.915 1.00 18.76 H new ATOM 0 HA ARG A 337 13.633 -1.437 -21.949 1.00 18.91 H new ATOM 0 HB2 ARG A 337 15.185 -3.793 -22.199 1.00 18.96 H new ATOM 0 HB3 ARG A 337 14.844 -2.843 -23.387 1.00 18.96 H new ATOM 0 HG2 ARG A 337 16.135 -1.122 -22.194 1.00 18.57 H new ATOM 0 HG3 ARG A 337 16.658 -2.277 -21.286 1.00 18.57 H new ATOM 0 HD2 ARG A 337 17.068 -2.183 -24.093 1.00 21.08 H new ATOM 0 HD3 ARG A 337 18.178 -1.855 -23.048 1.00 21.08 H new ATOM 0 HE ARG A 337 17.298 -4.356 -23.632 1.00 19.01 H new ATOM 0 HH11 ARG A 337 18.462 -6.146 -22.911 1.00 23.03 H new ATOM 0 HH12 ARG A 337 19.578 -5.978 -21.939 1.00 23.03 H new ATOM 0 HH21 ARG A 337 19.380 -2.699 -21.623 1.00 18.90 H new ATOM 0 HH22 ARG A 337 20.133 -3.898 -21.161 1.00 18.90 H new ATOM 1180 N GLU A 338 11.773 -2.689 -22.925 1.00 19.97 N ATOM 1181 CA GLU A 338 10.557 -3.393 -23.327 1.00 20.79 C ATOM 1182 C GLU A 338 10.121 -2.883 -24.688 1.00 20.71 C ATOM 1183 O GLU A 338 10.033 -1.660 -24.894 1.00 20.30 O ATOM 1184 CB GLU A 338 9.447 -3.190 -22.293 1.00 20.67 C ATOM 1185 CG GLU A 338 8.159 -3.963 -22.600 1.00 22.94 C ATOM 1186 CD GLU A 338 7.051 -3.723 -21.594 1.00 22.43 C ATOM 1187 OE1 GLU A 338 7.217 -2.889 -20.657 1.00 22.41 O ATOM 1188 OE2 GLU A 338 5.999 -4.374 -21.738 1.00 21.95 O ATOM 0 H GLU A 338 11.906 -1.942 -23.330 1.00 19.97 H new ATOM 0 HA GLU A 338 10.738 -4.344 -23.381 1.00 20.79 H new ATOM 0 HB2 GLU A 338 9.776 -3.461 -21.422 1.00 20.67 H new ATOM 0 HB3 GLU A 338 9.240 -2.244 -22.236 1.00 20.67 H new ATOM 0 HG2 GLU A 338 7.844 -3.713 -23.483 1.00 22.94 H new ATOM 0 HG3 GLU A 338 8.359 -4.912 -22.629 1.00 22.94 H new ATOM 1189 N ALA A 339 9.862 -3.807 -25.623 1.00 20.71 N ATOM 1190 CA ALA A 339 9.408 -3.399 -26.952 1.00 21.58 C ATOM 1191 C ALA A 339 8.156 -2.533 -26.846 1.00 21.46 C ATOM 1192 O ALA A 339 7.240 -2.848 -26.088 1.00 22.09 O ATOM 1193 CB ALA A 339 9.142 -4.633 -27.831 1.00 21.63 C ATOM 0 H ALA A 339 9.942 -4.656 -25.509 1.00 20.71 H new ATOM 0 HA ALA A 339 10.108 -2.873 -27.369 1.00 21.58 H new ATOM 0 HB1 ALA A 339 8.842 -4.347 -28.708 1.00 21.63 H new ATOM 0 HB2 ALA A 339 9.959 -5.148 -27.921 1.00 21.63 H new ATOM 0 HB3 ALA A 339 8.457 -5.183 -27.419 1.00 21.63 H new ATOM 1194 N GLY A 340 8.102 -1.454 -27.620 1.00 21.50 N ATOM 1195 CA GLY A 340 6.967 -0.535 -27.536 1.00 21.80 C ATOM 1196 C GLY A 340 7.039 0.503 -26.428 1.00 22.34 C ATOM 1197 O GLY A 340 6.171 1.397 -26.344 1.00 23.03 O ATOM 0 H GLY A 340 8.704 -1.236 -28.195 1.00 21.50 H new ATOM 0 HA2 GLY A 340 6.883 -0.073 -28.385 1.00 21.80 H new ATOM 0 HA3 GLY A 340 6.158 -1.057 -27.416 1.00 21.80 H new ATOM 1198 N GLN A 341 8.079 0.400 -25.589 1.00 21.33 N ATOM 1199 CA GLN A 341 8.271 1.346 -24.486 1.00 21.43 C ATOM 1200 C GLN A 341 9.626 2.026 -24.578 1.00 21.54 C ATOM 1201 O GLN A 341 10.611 1.413 -25.006 1.00 22.24 O ATOM 1202 CB GLN A 341 8.190 0.611 -23.155 1.00 21.44 C ATOM 1203 CG GLN A 341 6.931 -0.227 -22.977 1.00 22.11 C ATOM 1204 CD GLN A 341 5.660 0.597 -22.807 1.00 24.22 C ATOM 1205 OE1 GLN A 341 5.622 1.606 -22.078 1.00 24.93 O ATOM 1206 NE2 GLN A 341 4.599 0.156 -23.461 1.00 24.45 N ATOM 0 H GLN A 341 8.682 -0.211 -25.644 1.00 21.33 H new ATOM 0 HA GLN A 341 7.573 2.017 -24.546 1.00 21.43 H new ATOM 0 HB2 GLN A 341 8.965 0.034 -23.069 1.00 21.44 H new ATOM 0 HB3 GLN A 341 8.238 1.260 -22.436 1.00 21.44 H new ATOM 0 HG2 GLN A 341 6.829 -0.808 -23.747 1.00 22.11 H new ATOM 0 HG3 GLN A 341 7.041 -0.799 -22.202 1.00 22.11 H new ATOM 0 HE21 GLN A 341 4.660 -0.544 -23.956 1.00 24.45 H new ATOM 0 HE22 GLN A 341 3.848 0.570 -23.391 1.00 24.45 H new ATOM 1207 N LYS A 342 9.695 3.263 -24.160 1.00 21.41 N ATOM 1208 CA LYS A 342 10.964 3.897 -23.998 1.00 22.01 C ATOM 1209 C LYS A 342 11.750 3.221 -22.899 1.00 21.13 C ATOM 1210 O LYS A 342 11.222 2.866 -21.895 1.00 20.87 O ATOM 1211 CB LYS A 342 10.804 5.370 -23.683 1.00 22.97 C ATOM 1212 CG LYS A 342 10.247 6.097 -24.810 1.00 27.17 C ATOM 1213 CD LYS A 342 10.085 7.495 -24.471 1.00 33.86 C ATOM 1214 CE LYS A 342 9.533 8.286 -25.618 1.00 37.82 C ATOM 1215 NZ LYS A 342 9.360 9.698 -25.226 1.00 38.88 N ATOM 0 H LYS A 342 9.015 3.752 -23.965 1.00 21.41 H new ATOM 0 HA LYS A 342 11.447 3.815 -24.835 1.00 22.01 H new ATOM 0 HB2 LYS A 342 10.227 5.476 -22.911 1.00 22.97 H new ATOM 0 HB3 LYS A 342 11.666 5.747 -23.447 1.00 22.97 H new ATOM 0 HG2 LYS A 342 10.830 6.009 -25.580 1.00 27.17 H new ATOM 0 HG3 LYS A 342 9.390 5.716 -25.058 1.00 27.17 H new ATOM 0 HD2 LYS A 342 9.492 7.576 -23.707 1.00 33.86 H new ATOM 0 HD3 LYS A 342 10.942 7.865 -24.206 1.00 33.86 H new ATOM 0 HE2 LYS A 342 10.131 8.226 -26.379 1.00 37.82 H new ATOM 0 HE3 LYS A 342 8.682 7.914 -25.896 1.00 37.82 H new ATOM 0 HZ1 LYS A 342 9.032 10.159 -25.913 1.00 38.88 H new ATOM 0 HZ2 LYS A 342 8.796 9.749 -24.539 1.00 38.88 H new ATOM 0 HZ3 LYS A 342 10.147 10.039 -24.989 1.00 38.88 H new ATOM 1216 N THR A 343 13.017 3.037 -23.155 1.00 20.51 N ATOM 1217 CA THR A 343 13.927 2.465 -22.162 1.00 19.76 C ATOM 1218 C THR A 343 14.150 3.497 -21.058 1.00 19.32 C ATOM 1219 O THR A 343 14.329 4.678 -21.346 1.00 19.25 O ATOM 1220 CB THR A 343 15.264 2.088 -22.793 1.00 20.50 C ATOM 1221 OG1 THR A 343 15.038 1.025 -23.734 1.00 19.95 O ATOM 1222 CG2 THR A 343 16.254 1.624 -21.746 1.00 19.90 C ATOM 0 H THR A 343 13.389 3.235 -23.905 1.00 20.51 H new ATOM 0 HA THR A 343 13.532 1.657 -21.798 1.00 19.76 H new ATOM 0 HB THR A 343 15.635 2.869 -23.233 1.00 20.50 H new ATOM 0 HG1 THR A 343 14.230 0.796 -23.709 1.00 19.95 H new ATOM 0 HG21 THR A 343 17.093 1.391 -22.174 1.00 19.90 H new ATOM 0 HG22 THR A 343 16.405 2.336 -21.105 1.00 19.90 H new ATOM 0 HG23 THR A 343 15.899 0.847 -21.287 1.00 19.90 H new ATOM 1223 N ILE A 344 14.167 3.029 -19.819 1.00 18.39 N ATOM 1224 CA ILE A 344 14.286 3.927 -18.664 1.00 18.17 C ATOM 1225 C ILE A 344 15.337 3.335 -17.748 1.00 17.49 C ATOM 1226 O ILE A 344 15.316 2.117 -17.507 1.00 17.75 O ATOM 1227 CB ILE A 344 12.951 3.977 -17.904 1.00 18.17 C ATOM 1228 CG1 ILE A 344 11.851 4.624 -18.775 1.00 19.73 C ATOM 1229 CG2 ILE A 344 13.101 4.733 -16.535 1.00 19.18 C ATOM 1230 CD1 ILE A 344 12.125 6.057 -19.215 1.00 22.65 C ATOM 0 H ILE A 344 14.111 2.195 -19.618 1.00 18.39 H new ATOM 0 HA ILE A 344 14.522 4.823 -18.952 1.00 18.17 H new ATOM 0 HB ILE A 344 12.686 3.065 -17.708 1.00 18.17 H new ATOM 0 HG12 ILE A 344 11.723 4.078 -19.566 1.00 19.73 H new ATOM 0 HG13 ILE A 344 11.017 4.607 -18.281 1.00 19.73 H new ATOM 0 HG21 ILE A 344 12.245 4.749 -16.079 1.00 19.18 H new ATOM 0 HG22 ILE A 344 13.753 4.275 -15.982 1.00 19.18 H new ATOM 0 HG23 ILE A 344 13.397 5.642 -16.698 1.00 19.18 H new ATOM 0 HD11 ILE A 344 11.385 6.377 -19.754 1.00 22.65 H new ATOM 0 HD12 ILE A 344 12.224 6.622 -18.433 1.00 22.65 H new ATOM 0 HD13 ILE A 344 12.941 6.085 -19.739 1.00 22.65 H new ATOM 1231 N SER A 345 16.254 4.175 -17.244 1.00 17.67 N ATOM 1232 CA SER A 345 17.200 3.689 -16.251 1.00 17.44 C ATOM 1233 C SER A 345 16.817 4.315 -14.925 1.00 17.04 C ATOM 1234 O SER A 345 16.506 5.505 -14.884 1.00 17.12 O ATOM 1235 CB SER A 345 18.649 4.018 -16.597 1.00 19.41 C ATOM 1236 OG SER A 345 18.797 5.403 -16.788 1.00 23.62 O ATOM 0 H SER A 345 16.338 5.003 -17.461 1.00 17.67 H new ATOM 0 HA SER A 345 17.153 2.721 -16.216 1.00 17.44 H new ATOM 0 HB2 SER A 345 19.235 3.718 -15.885 1.00 19.41 H new ATOM 0 HB3 SER A 345 18.913 3.543 -17.401 1.00 19.41 H new ATOM 0 HG SER A 345 19.446 5.681 -16.333 1.00 23.62 H new ATOM 1237 N VAL A 346 16.814 3.493 -13.893 1.00 16.31 N ATOM 1238 CA VAL A 346 16.367 3.888 -12.550 1.00 15.88 C ATOM 1239 C VAL A 346 17.534 3.777 -11.540 1.00 15.40 C ATOM 1240 O VAL A 346 18.105 2.697 -11.378 1.00 14.60 O ATOM 1241 CB VAL A 346 15.188 2.989 -12.073 1.00 16.27 C ATOM 1242 CG1 VAL A 346 14.692 3.429 -10.685 1.00 16.42 C ATOM 1243 CG2 VAL A 346 14.006 3.034 -13.046 1.00 15.15 C ATOM 0 H VAL A 346 17.074 2.675 -13.943 1.00 16.31 H new ATOM 0 HA VAL A 346 16.065 4.809 -12.595 1.00 15.88 H new ATOM 0 HB VAL A 346 15.530 2.082 -12.033 1.00 16.27 H new ATOM 0 HG11 VAL A 346 13.959 2.858 -10.407 1.00 16.42 H new ATOM 0 HG12 VAL A 346 15.417 3.359 -10.045 1.00 16.42 H new ATOM 0 HG13 VAL A 346 14.386 4.349 -10.727 1.00 16.42 H new ATOM 0 HG21 VAL A 346 13.294 2.464 -12.717 1.00 15.15 H new ATOM 0 HG22 VAL A 346 13.682 3.945 -13.120 1.00 15.15 H new ATOM 0 HG23 VAL A 346 14.293 2.721 -13.918 1.00 15.15 H new ATOM 1244 N PRO A 347 17.912 4.902 -10.889 1.00 15.73 N ATOM 1245 CA PRO A 347 18.883 4.828 -9.798 1.00 14.63 C ATOM 1246 C PRO A 347 18.264 4.080 -8.633 1.00 13.75 C ATOM 1247 O PRO A 347 17.060 4.249 -8.339 1.00 14.16 O ATOM 1248 CB PRO A 347 19.102 6.290 -9.398 1.00 15.43 C ATOM 1249 CG PRO A 347 18.658 7.081 -10.582 1.00 16.13 C ATOM 1250 CD PRO A 347 17.528 6.296 -11.182 1.00 16.14 C ATOM 0 HA PRO A 347 19.704 4.376 -10.048 1.00 14.63 H new ATOM 0 HB2 PRO A 347 18.587 6.520 -8.608 1.00 15.43 H new ATOM 0 HB3 PRO A 347 20.034 6.462 -9.189 1.00 15.43 H new ATOM 0 HG2 PRO A 347 18.367 7.969 -10.321 1.00 16.13 H new ATOM 0 HG3 PRO A 347 19.381 7.195 -11.218 1.00 16.13 H new ATOM 0 HD2 PRO A 347 16.676 6.527 -10.781 1.00 16.14 H new ATOM 0 HD3 PRO A 347 17.445 6.454 -12.135 1.00 16.14 H new ATOM 1251 N VAL A 348 19.077 3.241 -8.005 1.00 12.46 N ATOM 1252 CA VAL A 348 18.635 2.460 -6.840 1.00 13.02 C ATOM 1253 C VAL A 348 19.577 2.771 -5.672 1.00 13.56 C ATOM 1254 O VAL A 348 20.805 2.806 -5.847 1.00 13.89 O ATOM 1255 CB VAL A 348 18.697 0.935 -7.125 1.00 13.28 C ATOM 1256 CG1 VAL A 348 18.166 0.115 -5.949 1.00 14.86 C ATOM 1257 CG2 VAL A 348 17.913 0.595 -8.419 1.00 13.85 C ATOM 0 H VAL A 348 19.895 3.104 -8.234 1.00 12.46 H new ATOM 0 HA VAL A 348 17.717 2.698 -6.635 1.00 13.02 H new ATOM 0 HB VAL A 348 19.630 0.698 -7.249 1.00 13.28 H new ATOM 0 HG11 VAL A 348 18.220 -0.830 -6.162 1.00 14.86 H new ATOM 0 HG12 VAL A 348 18.699 0.299 -5.159 1.00 14.86 H new ATOM 0 HG13 VAL A 348 17.242 0.355 -5.778 1.00 14.86 H new ATOM 0 HG21 VAL A 348 17.960 -0.360 -8.585 1.00 13.85 H new ATOM 0 HG22 VAL A 348 16.986 0.859 -8.315 1.00 13.85 H new ATOM 0 HG23 VAL A 348 18.302 1.072 -9.168 1.00 13.85 H new ATOM 1258 N VAL A 349 18.981 2.961 -4.497 1.00 12.48 N ATOM 1259 CA VAL A 349 19.714 3.114 -3.239 1.00 14.35 C ATOM 1260 C VAL A 349 19.236 1.940 -2.377 1.00 14.11 C ATOM 1261 O VAL A 349 18.063 1.896 -1.980 1.00 14.14 O ATOM 1262 CB VAL A 349 19.345 4.428 -2.521 1.00 13.49 C ATOM 1263 CG1 VAL A 349 19.921 4.466 -1.094 1.00 15.34 C ATOM 1264 CG2 VAL A 349 19.784 5.650 -3.349 1.00 15.52 C ATOM 0 H VAL A 349 18.127 3.005 -4.406 1.00 12.48 H new ATOM 0 HA VAL A 349 20.672 3.131 -3.393 1.00 14.35 H new ATOM 0 HB VAL A 349 18.379 4.464 -2.439 1.00 13.49 H new ATOM 0 HG11 VAL A 349 19.674 5.301 -0.667 1.00 15.34 H new ATOM 0 HG12 VAL A 349 19.565 3.724 -0.581 1.00 15.34 H new ATOM 0 HG13 VAL A 349 20.888 4.397 -1.133 1.00 15.34 H new ATOM 0 HG21 VAL A 349 19.542 6.463 -2.879 1.00 15.52 H new ATOM 0 HG22 VAL A 349 20.745 5.625 -3.478 1.00 15.52 H new ATOM 0 HG23 VAL A 349 19.342 5.632 -4.212 1.00 15.52 H new ATOM 1265 N HIS A 350 20.145 1.028 -2.068 1.00 14.85 N ATOM 1266 CA HIS A 350 19.788 -0.166 -1.303 1.00 15.22 C ATOM 1267 C HIS A 350 20.572 -0.126 -0.011 1.00 15.71 C ATOM 1268 O HIS A 350 21.801 -0.168 -0.043 1.00 15.78 O ATOM 1269 CB HIS A 350 20.166 -1.436 -2.056 1.00 15.85 C ATOM 1270 CG HIS A 350 19.900 -2.676 -1.274 1.00 16.25 C ATOM 1271 ND1 HIS A 350 20.704 -3.791 -1.352 1.00 16.65 N ATOM 1272 CD2 HIS A 350 18.922 -2.970 -0.380 1.00 16.62 C ATOM 1273 CE1 HIS A 350 20.235 -4.721 -0.533 1.00 15.45 C ATOM 1274 NE2 HIS A 350 19.140 -4.260 0.047 1.00 14.92 N ATOM 0 H HIS A 350 20.975 1.077 -2.290 1.00 14.85 H new ATOM 0 HA HIS A 350 18.830 -0.175 -1.149 1.00 15.22 H new ATOM 0 HB2 HIS A 350 19.670 -1.472 -2.889 1.00 15.85 H new ATOM 0 HB3 HIS A 350 21.107 -1.401 -2.287 1.00 15.85 H new ATOM 0 HD2 HIS A 350 18.234 -2.406 -0.107 1.00 16.62 H new ATOM 0 HE1 HIS A 350 20.613 -5.559 -0.390 1.00 15.45 H new ATOM 0 HE2 HIS A 350 18.645 -4.695 0.600 1.00 14.92 H new ATOM 1275 N VAL A 351 19.863 -0.089 1.109 1.00 15.63 N ATOM 1276 CA VAL A 351 20.527 -0.152 2.407 1.00 17.13 C ATOM 1277 C VAL A 351 20.723 -1.625 2.765 1.00 17.80 C ATOM 1278 O VAL A 351 19.888 -2.234 3.451 1.00 18.54 O ATOM 1279 CB VAL A 351 19.748 0.614 3.489 1.00 16.87 C ATOM 1280 CG1 VAL A 351 20.570 0.608 4.787 1.00 17.57 C ATOM 1281 CG2 VAL A 351 19.437 2.065 3.015 1.00 18.88 C ATOM 0 H VAL A 351 19.006 -0.028 1.142 1.00 15.63 H new ATOM 0 HA VAL A 351 21.391 0.286 2.357 1.00 17.13 H new ATOM 0 HB VAL A 351 18.896 0.180 3.654 1.00 16.87 H new ATOM 0 HG11 VAL A 351 20.088 1.089 5.478 1.00 17.57 H new ATOM 0 HG12 VAL A 351 20.717 -0.307 5.073 1.00 17.57 H new ATOM 0 HG13 VAL A 351 21.425 1.038 4.631 1.00 17.57 H new ATOM 0 HG21 VAL A 351 18.946 2.534 3.708 1.00 18.88 H new ATOM 0 HG22 VAL A 351 20.268 2.532 2.836 1.00 18.88 H new ATOM 0 HG23 VAL A 351 18.903 2.034 2.206 1.00 18.88 H new ATOM 1282 N GLY A 352 21.820 -2.198 2.261 1.00 18.52 N ATOM 1283 CA GLY A 352 22.009 -3.645 2.293 1.00 20.14 C ATOM 1284 C GLY A 352 22.183 -4.221 3.686 1.00 21.23 C ATOM 1285 O GLY A 352 21.901 -5.410 3.916 1.00 21.31 O ATOM 0 H GLY A 352 22.466 -1.763 1.896 1.00 18.52 H new ATOM 0 HA2 GLY A 352 21.245 -4.070 1.872 1.00 20.14 H new ATOM 0 HA3 GLY A 352 22.788 -3.871 1.761 1.00 20.14 H new ATOM 1286 N ASN A 353 22.659 -3.393 4.618 1.00 21.18 N ATOM 1287 CA ASN A 353 22.819 -3.860 6.001 1.00 22.59 C ATOM 1288 C ASN A 353 21.931 -3.088 6.959 1.00 23.63 C ATOM 1289 O ASN A 353 22.316 -2.802 8.102 1.00 23.51 O ATOM 1290 CB ASN A 353 24.295 -3.833 6.437 1.00 22.18 C ATOM 1291 CG ASN A 353 24.877 -2.439 6.435 1.00 23.24 C ATOM 1292 OD1 ASN A 353 24.318 -1.511 5.829 1.00 18.76 O ATOM 1293 ND2 ASN A 353 26.015 -2.274 7.119 1.00 21.78 N ATOM 0 H ASN A 353 22.891 -2.577 4.478 1.00 21.18 H new ATOM 0 HA ASN A 353 22.529 -4.785 6.031 1.00 22.59 H new ATOM 0 HB2 ASN A 353 24.373 -4.211 7.327 1.00 22.18 H new ATOM 0 HB3 ASN A 353 24.814 -4.397 5.843 1.00 22.18 H new ATOM 0 HD21 ASN A 353 26.389 -1.500 7.151 1.00 21.78 H new ATOM 0 HD22 ASN A 353 26.372 -2.942 7.526 1.00 21.78 H new ATOM 1294 N PHE A 354 20.735 -2.745 6.479 1.00 25.36 N ATOM 1295 CA PHE A 354 19.715 -2.204 7.370 1.00 27.79 C ATOM 1296 C PHE A 354 19.554 -3.205 8.523 1.00 30.07 C ATOM 1297 O PHE A 354 19.398 -4.409 8.276 1.00 29.39 O ATOM 1298 CB PHE A 354 18.379 -1.986 6.644 1.00 28.34 C ATOM 1299 CG PHE A 354 17.529 -0.924 7.286 1.00 28.22 C ATOM 1300 CD1 PHE A 354 17.012 -1.123 8.575 1.00 28.79 C ATOM 1301 CD2 PHE A 354 17.262 0.272 6.630 1.00 26.93 C ATOM 1302 CE1 PHE A 354 16.244 -0.145 9.199 1.00 28.28 C ATOM 1303 CE2 PHE A 354 16.483 1.274 7.253 1.00 28.25 C ATOM 1304 CZ PHE A 354 15.977 1.055 8.533 1.00 27.61 C ATOM 0 H PHE A 354 20.499 -2.817 5.655 1.00 25.36 H new ATOM 0 HA PHE A 354 19.987 -1.333 7.699 1.00 27.79 H new ATOM 0 HB2 PHE A 354 18.554 -1.740 5.722 1.00 28.34 H new ATOM 0 HB3 PHE A 354 17.886 -2.821 6.626 1.00 28.34 H new ATOM 0 HD1 PHE A 354 17.185 -1.921 9.019 1.00 28.79 H new ATOM 0 HD2 PHE A 354 17.598 0.414 5.775 1.00 26.93 H new ATOM 0 HE1 PHE A 354 15.910 -0.289 10.055 1.00 28.28 H new ATOM 0 HE2 PHE A 354 16.309 2.074 6.812 1.00 28.25 H new ATOM 0 HZ PHE A 354 15.460 1.709 8.945 1.00 27.61 H new ATOM 1305 N PRO A 355 19.666 -2.724 9.781 1.00 32.05 N ATOM 1306 CA PRO A 355 19.502 -3.558 10.973 1.00 34.32 C ATOM 1307 C PRO A 355 18.211 -4.358 10.927 1.00 36.08 C ATOM 1308 O PRO A 355 17.158 -3.827 10.571 1.00 36.28 O ATOM 1309 CB PRO A 355 19.424 -2.533 12.106 1.00 34.52 C ATOM 1310 CG PRO A 355 20.202 -1.393 11.625 1.00 33.93 C ATOM 1311 CD PRO A 355 19.982 -1.330 10.136 1.00 32.11 C ATOM 0 HA PRO A 355 20.218 -4.206 11.067 1.00 34.32 H new ATOM 0 HB2 PRO A 355 18.506 -2.281 12.291 1.00 34.52 H new ATOM 0 HB3 PRO A 355 19.792 -2.889 12.930 1.00 34.52 H new ATOM 0 HG2 PRO A 355 19.913 -0.572 12.053 1.00 33.93 H new ATOM 0 HG3 PRO A 355 21.143 -1.504 11.831 1.00 33.93 H new ATOM 0 HD2 PRO A 355 19.256 -0.729 9.906 1.00 32.11 H new ATOM 0 HD3 PRO A 355 20.771 -1.012 9.671 1.00 32.11 H new ATOM 1312 N ASP A 356 18.286 -5.635 11.289 1.00 37.92 N ATOM 1313 CA ASP A 356 17.120 -6.486 11.131 1.00 39.61 C ATOM 1314 C ASP A 356 16.182 -6.419 12.341 1.00 39.53 C ATOM 1315 O ASP A 356 14.978 -6.636 12.209 1.00 40.86 O ATOM 1316 CB ASP A 356 17.544 -7.914 10.768 1.00 39.99 C ATOM 1317 CG ASP A 356 18.551 -7.943 9.607 1.00 42.75 C ATOM 1318 OD1 ASP A 356 18.251 -7.367 8.523 1.00 43.04 O ATOM 1319 OD2 ASP A 356 19.649 -8.533 9.788 1.00 45.27 O ATOM 0 H ASP A 356 18.982 -6.017 11.619 1.00 37.92 H new ATOM 0 HA ASP A 356 16.595 -6.148 10.389 1.00 39.61 H new ATOM 0 HB2 ASP A 356 17.937 -8.341 11.546 1.00 39.99 H new ATOM 0 HB3 ASP A 356 16.760 -8.431 10.527 1.00 39.99 H new ATOM 1320 N GLN A 357 16.720 -6.062 13.504 1.00 39.30 N ATOM 1321 CA GLN A 357 15.968 -6.201 14.752 1.00 38.71 C ATOM 1322 C GLN A 357 15.715 -4.871 15.487 1.00 37.45 C ATOM 1323 O GLN A 357 15.022 -4.834 16.515 1.00 37.23 O ATOM 1324 CB GLN A 357 16.688 -7.209 15.670 1.00 39.76 C ATOM 1325 CG GLN A 357 17.201 -8.491 14.966 1.00 42.31 C ATOM 1326 CD GLN A 357 16.079 -9.346 14.389 1.00 45.45 C ATOM 1327 OE1 GLN A 357 15.021 -9.508 15.008 1.00 47.17 O ATOM 1328 NE2 GLN A 357 16.309 -9.903 13.200 1.00 47.46 N ATOM 0 H GLN A 357 17.512 -5.740 13.594 1.00 39.30 H new ATOM 0 HA GLN A 357 15.087 -6.530 14.515 1.00 38.71 H new ATOM 0 HB2 GLN A 357 17.441 -6.763 16.088 1.00 39.76 H new ATOM 0 HB3 GLN A 357 16.081 -7.468 16.381 1.00 39.76 H new ATOM 0 HG2 GLN A 357 17.809 -8.241 14.253 1.00 42.31 H new ATOM 0 HG3 GLN A 357 17.710 -9.020 15.600 1.00 42.31 H new ATOM 0 HE21 GLN A 357 17.058 -9.767 12.799 1.00 47.46 H new ATOM 0 HE22 GLN A 357 15.709 -10.398 12.834 1.00 47.46 H new ATOM 1329 N THR A 358 16.284 -3.783 14.960 1.00 35.08 N ATOM 1330 CA THR A 358 16.286 -2.484 15.642 1.00 32.41 C ATOM 1331 C THR A 358 16.011 -1.321 14.666 1.00 30.78 C ATOM 1332 O THR A 358 16.173 -1.478 13.462 1.00 30.07 O ATOM 1333 CB THR A 358 17.655 -2.229 16.330 1.00 32.70 C ATOM 1334 OG1 THR A 358 18.706 -2.327 15.364 1.00 32.12 O ATOM 1335 CG2 THR A 358 17.938 -3.238 17.448 1.00 32.38 C ATOM 0 H THR A 358 16.680 -3.777 14.197 1.00 35.08 H new ATOM 0 HA THR A 358 15.577 -2.517 16.303 1.00 32.41 H new ATOM 0 HB THR A 358 17.617 -1.340 16.717 1.00 32.70 H new ATOM 0 HG1 THR A 358 18.935 -1.557 15.119 1.00 32.12 H new ATOM 0 HG21 THR A 358 18.799 -3.043 17.849 1.00 32.38 H new ATOM 0 HG22 THR A 358 17.245 -3.175 18.124 1.00 32.38 H new ATOM 0 HG23 THR A 358 17.949 -4.135 17.079 1.00 32.38 H new ATOM 1336 N ALA A 359 15.612 -0.160 15.186 1.00 28.94 N ATOM 1337 CA ALA A 359 15.378 1.020 14.343 1.00 27.52 C ATOM 1338 C ALA A 359 16.687 1.754 14.037 1.00 25.90 C ATOM 1339 O ALA A 359 17.589 1.772 14.880 1.00 25.46 O ATOM 1340 CB ALA A 359 14.382 1.966 15.015 1.00 27.58 C ATOM 0 H ALA A 359 15.470 -0.032 16.025 1.00 28.94 H new ATOM 0 HA ALA A 359 15.003 0.715 13.502 1.00 27.52 H new ATOM 0 HB1 ALA A 359 14.237 2.740 14.448 1.00 27.58 H new ATOM 0 HB2 ALA A 359 13.540 1.505 15.153 1.00 27.58 H new ATOM 0 HB3 ALA A 359 14.736 2.255 15.871 1.00 27.58 H new ATOM 1341 N VAL A 360 16.815 2.362 12.852 1.00 23.89 N ATOM 1342 CA VAL A 360 17.990 3.220 12.643 1.00 22.31 C ATOM 1343 C VAL A 360 17.787 4.606 13.238 1.00 20.48 C ATOM 1344 O VAL A 360 16.660 5.127 13.293 1.00 19.67 O ATOM 1345 CB VAL A 360 18.484 3.325 11.164 1.00 22.13 C ATOM 1346 CG1 VAL A 360 18.971 1.958 10.653 1.00 21.85 C ATOM 1347 CG2 VAL A 360 17.432 3.966 10.266 1.00 22.81 C ATOM 0 H VAL A 360 16.268 2.299 12.191 1.00 23.89 H new ATOM 0 HA VAL A 360 18.702 2.765 13.120 1.00 22.31 H new ATOM 0 HB VAL A 360 19.250 3.919 11.136 1.00 22.13 H new ATOM 0 HG11 VAL A 360 19.273 2.044 9.735 1.00 21.85 H new ATOM 0 HG12 VAL A 360 19.705 1.648 11.206 1.00 21.85 H new ATOM 0 HG13 VAL A 360 18.243 1.319 10.695 1.00 21.85 H new ATOM 0 HG21 VAL A 360 17.769 4.016 9.358 1.00 22.81 H new ATOM 0 HG22 VAL A 360 16.623 3.431 10.281 1.00 22.81 H new ATOM 0 HG23 VAL A 360 17.234 4.860 10.587 1.00 22.81 H new ATOM 1348 N SER A 361 18.897 5.182 13.678 1.00 19.70 N ATOM 1349 CA SER A 361 18.899 6.483 14.340 1.00 18.60 C ATOM 1350 C SER A 361 18.373 7.612 13.454 1.00 17.80 C ATOM 1351 O SER A 361 18.353 7.518 12.209 1.00 16.40 O ATOM 1352 CB SER A 361 20.309 6.853 14.795 1.00 19.22 C ATOM 1353 OG SER A 361 21.142 7.145 13.685 1.00 20.01 O ATOM 0 H SER A 361 19.677 4.828 13.601 1.00 19.70 H new ATOM 0 HA SER A 361 18.302 6.390 15.099 1.00 18.60 H new ATOM 0 HB2 SER A 361 20.270 7.622 15.386 1.00 19.22 H new ATOM 0 HB3 SER A 361 20.690 6.122 15.306 1.00 19.22 H new ATOM 0 HG SER A 361 21.935 7.239 13.946 1.00 20.01 H new ATOM 1354 N SER A 362 18.056 8.723 14.106 1.00 17.27 N ATOM 1355 CA SER A 362 17.678 9.940 13.387 1.00 17.39 C ATOM 1356 C SER A 362 18.827 10.405 12.478 1.00 17.53 C ATOM 1357 O SER A 362 18.568 10.865 11.360 1.00 17.32 O ATOM 1358 CB SER A 362 17.265 11.051 14.365 1.00 17.88 C ATOM 1359 OG SER A 362 18.403 11.451 15.113 1.00 17.49 O ATOM 0 H SER A 362 18.052 8.797 14.963 1.00 17.27 H new ATOM 0 HA SER A 362 16.911 9.738 12.829 1.00 17.39 H new ATOM 0 HB2 SER A 362 16.900 11.807 13.879 1.00 17.88 H new ATOM 0 HB3 SER A 362 16.568 10.733 14.959 1.00 17.88 H new ATOM 0 HG SER A 362 18.659 12.207 14.851 1.00 17.49 H new ATOM 1360 N GLU A 363 20.077 10.248 12.920 1.00 17.73 N ATOM 1361 CA GLU A 363 21.243 10.683 12.123 1.00 17.96 C ATOM 1362 C GLU A 363 21.345 9.857 10.836 1.00 16.67 C ATOM 1363 O GLU A 363 21.482 10.418 9.727 1.00 16.69 O ATOM 1364 CB GLU A 363 22.537 10.592 12.927 1.00 18.58 C ATOM 1365 CG GLU A 363 22.611 11.607 14.095 1.00 21.38 C ATOM 1366 CD GLU A 363 21.800 11.192 15.355 1.00 25.26 C ATOM 1367 OE1 GLU A 363 21.637 12.049 16.267 1.00 27.08 O ATOM 1368 OE2 GLU A 363 21.346 10.021 15.469 1.00 25.32 O ATOM 0 H GLU A 363 20.277 9.893 13.677 1.00 17.73 H new ATOM 0 HA GLU A 363 21.112 11.615 11.887 1.00 17.96 H new ATOM 0 HB2 GLU A 363 22.626 9.694 13.282 1.00 18.58 H new ATOM 0 HB3 GLU A 363 23.290 10.738 12.333 1.00 18.58 H new ATOM 0 HG2 GLU A 363 23.540 11.728 14.346 1.00 21.38 H new ATOM 0 HG3 GLU A 363 22.287 12.467 13.784 1.00 21.38 H new ATOM 1369 N VAL A 364 21.256 8.539 10.975 1.00 15.38 N ATOM 1370 CA VAL A 364 21.277 7.645 9.785 1.00 15.44 C ATOM 1371 C VAL A 364 20.064 7.931 8.866 1.00 14.74 C ATOM 1372 O VAL A 364 20.198 8.010 7.623 1.00 15.95 O ATOM 1373 CB VAL A 364 21.265 6.156 10.207 1.00 16.02 C ATOM 1374 CG1 VAL A 364 21.010 5.254 9.006 1.00 15.68 C ATOM 1375 CG2 VAL A 364 22.573 5.767 10.886 1.00 17.31 C ATOM 0 H VAL A 364 21.184 8.134 11.730 1.00 15.38 H new ATOM 0 HA VAL A 364 22.096 7.825 9.298 1.00 15.44 H new ATOM 0 HB VAL A 364 20.543 6.037 10.843 1.00 16.02 H new ATOM 0 HG11 VAL A 364 21.007 4.327 9.292 1.00 15.68 H new ATOM 0 HG12 VAL A 364 20.151 5.474 8.613 1.00 15.68 H new ATOM 0 HG13 VAL A 364 21.710 5.386 8.348 1.00 15.68 H new ATOM 0 HG21 VAL A 364 22.540 4.831 11.140 1.00 17.31 H new ATOM 0 HG22 VAL A 364 23.311 5.909 10.273 1.00 17.31 H new ATOM 0 HG23 VAL A 364 22.701 6.312 11.678 1.00 17.31 H new ATOM 1376 N THR A 365 18.893 8.131 9.466 1.00 14.50 N ATOM 1377 CA THR A 365 17.660 8.414 8.692 1.00 15.54 C ATOM 1378 C THR A 365 17.835 9.725 7.889 1.00 15.61 C ATOM 1379 O THR A 365 17.528 9.779 6.680 1.00 15.40 O ATOM 1380 CB THR A 365 16.431 8.494 9.627 1.00 15.79 C ATOM 1381 OG1 THR A 365 16.271 7.242 10.313 1.00 15.37 O ATOM 1382 CG2 THR A 365 15.157 8.781 8.814 1.00 16.82 C ATOM 0 H THR A 365 18.780 8.109 10.318 1.00 14.50 H new ATOM 0 HA THR A 365 17.506 7.687 8.068 1.00 15.54 H new ATOM 0 HB THR A 365 16.572 9.211 10.265 1.00 15.79 H new ATOM 0 HG1 THR A 365 16.844 7.182 10.925 1.00 15.37 H new ATOM 0 HG21 THR A 365 14.395 8.828 9.412 1.00 16.82 H new ATOM 0 HG22 THR A 365 15.254 9.626 8.347 1.00 16.82 H new ATOM 0 HG23 THR A 365 15.017 8.070 8.169 1.00 16.82 H new ATOM 1383 N LYS A 366 18.381 10.749 8.547 1.00 15.99 N ATOM 1384 CA LYS A 366 18.664 12.034 7.904 1.00 17.84 C ATOM 1385 C LYS A 366 19.608 11.837 6.695 1.00 17.46 C ATOM 1386 O LYS A 366 19.351 12.363 5.592 1.00 16.80 O ATOM 1387 CB LYS A 366 19.288 12.977 8.928 1.00 19.51 C ATOM 1388 CG LYS A 366 19.467 14.393 8.509 1.00 24.03 C ATOM 1389 CD LYS A 366 19.397 15.281 9.773 1.00 27.59 C ATOM 1390 CE LYS A 366 19.729 16.728 9.448 1.00 32.29 C ATOM 1391 NZ LYS A 366 18.756 17.372 8.512 1.00 34.72 N ATOM 0 H LYS A 366 18.598 10.718 9.379 1.00 15.99 H new ATOM 0 HA LYS A 366 17.837 12.421 7.575 1.00 17.84 H new ATOM 0 HB2 LYS A 366 18.737 12.965 9.726 1.00 19.51 H new ATOM 0 HB3 LYS A 366 20.156 12.623 9.177 1.00 19.51 H new ATOM 0 HG2 LYS A 366 20.320 14.508 8.061 1.00 24.03 H new ATOM 0 HG3 LYS A 366 18.777 14.649 7.877 1.00 24.03 H new ATOM 0 HD2 LYS A 366 18.509 15.229 10.159 1.00 27.59 H new ATOM 0 HD3 LYS A 366 20.016 14.947 10.441 1.00 27.59 H new ATOM 0 HE2 LYS A 366 19.758 17.238 10.273 1.00 32.29 H new ATOM 0 HE3 LYS A 366 20.616 16.768 9.058 1.00 32.29 H new ATOM 0 HZ1 LYS A 366 19.002 18.214 8.360 1.00 34.72 H new ATOM 0 HZ2 LYS A 366 18.743 16.924 7.743 1.00 34.72 H new ATOM 0 HZ3 LYS A 366 17.943 17.362 8.875 1.00 34.72 H new ATOM 1392 N ALA A 367 20.679 11.071 6.911 1.00 15.91 N ATOM 1393 CA ALA A 367 21.710 10.846 5.873 1.00 16.08 C ATOM 1394 C ALA A 367 21.053 10.099 4.710 1.00 16.07 C ATOM 1395 O ALA A 367 21.300 10.388 3.529 1.00 15.85 O ATOM 1396 CB ALA A 367 22.867 10.025 6.440 1.00 16.99 C ATOM 0 H ALA A 367 20.834 10.667 7.654 1.00 15.91 H new ATOM 0 HA ALA A 367 22.068 11.695 5.569 1.00 16.08 H new ATOM 0 HB1 ALA A 367 23.534 9.886 5.750 1.00 16.99 H new ATOM 0 HB2 ALA A 367 23.267 10.501 7.184 1.00 16.99 H new ATOM 0 HB3 ALA A 367 22.535 9.167 6.746 1.00 16.99 H new ATOM 1397 N LEU A 368 20.181 9.154 5.053 1.00 15.13 N ATOM 1398 CA LEU A 368 19.515 8.356 4.012 1.00 15.26 C ATOM 1399 C LEU A 368 18.566 9.235 3.200 1.00 14.76 C ATOM 1400 O LEU A 368 18.574 9.181 1.963 1.00 14.93 O ATOM 1401 CB LEU A 368 18.776 7.193 4.651 1.00 14.69 C ATOM 1402 CG LEU A 368 17.938 6.305 3.728 1.00 15.22 C ATOM 1403 CD1 LEU A 368 18.836 5.801 2.592 1.00 15.71 C ATOM 1404 CD2 LEU A 368 17.332 5.126 4.529 1.00 15.41 C ATOM 0 H LEU A 368 19.961 8.958 5.861 1.00 15.13 H new ATOM 0 HA LEU A 368 20.181 7.998 3.405 1.00 15.26 H new ATOM 0 HB2 LEU A 368 19.428 6.631 5.098 1.00 14.69 H new ATOM 0 HB3 LEU A 368 18.191 7.549 5.338 1.00 14.69 H new ATOM 0 HG LEU A 368 17.201 6.811 3.351 1.00 15.22 H new ATOM 0 HD11 LEU A 368 18.319 5.236 1.997 1.00 15.71 H new ATOM 0 HD12 LEU A 368 19.186 6.558 2.096 1.00 15.71 H new ATOM 0 HD13 LEU A 368 19.572 5.290 2.964 1.00 15.71 H new ATOM 0 HD21 LEU A 368 16.803 4.570 3.936 1.00 15.41 H new ATOM 0 HD22 LEU A 368 18.047 4.597 4.917 1.00 15.41 H new ATOM 0 HD23 LEU A 368 16.766 5.472 5.237 1.00 15.41 H new ATOM 1405 N ALA A 369 17.760 10.045 3.891 1.00 13.66 N ATOM 1406 CA ALA A 369 16.825 10.968 3.231 1.00 14.50 C ATOM 1407 C ALA A 369 17.553 11.917 2.296 1.00 14.23 C ATOM 1408 O ALA A 369 17.099 12.139 1.173 1.00 14.09 O ATOM 1409 CB ALA A 369 16.048 11.739 4.252 1.00 14.90 C ATOM 0 H ALA A 369 17.738 10.077 4.750 1.00 13.66 H new ATOM 0 HA ALA A 369 16.210 10.439 2.699 1.00 14.50 H new ATOM 0 HB1 ALA A 369 15.436 12.343 3.804 1.00 14.90 H new ATOM 0 HB2 ALA A 369 15.545 11.124 4.809 1.00 14.90 H new ATOM 0 HB3 ALA A 369 16.659 12.250 4.806 1.00 14.90 H new ATOM 1410 N SER A 370 18.690 12.451 2.754 1.00 13.99 N ATOM 1411 CA SER A 370 19.511 13.367 1.936 1.00 15.13 C ATOM 1412 C SER A 370 20.046 12.667 0.682 1.00 14.37 C ATOM 1413 O SER A 370 19.985 13.238 -0.417 1.00 15.39 O ATOM 1414 CB SER A 370 20.659 13.938 2.764 1.00 16.16 C ATOM 1415 OG SER A 370 20.108 14.814 3.742 1.00 19.71 O ATOM 0 H SER A 370 19.008 12.297 3.538 1.00 13.99 H new ATOM 0 HA SER A 370 18.943 14.098 1.647 1.00 15.13 H new ATOM 0 HB2 SER A 370 21.156 13.223 3.192 1.00 16.16 H new ATOM 0 HB3 SER A 370 21.282 14.416 2.194 1.00 16.16 H new ATOM 0 HG SER A 370 20.636 14.876 4.392 1.00 19.71 H new ATOM 1416 N LEU A 371 20.543 11.450 0.852 1.00 14.23 N ATOM 1417 CA LEU A 371 21.048 10.676 -0.293 1.00 14.46 C ATOM 1418 C LEU A 371 19.914 10.391 -1.282 1.00 14.30 C ATOM 1419 O LEU A 371 20.069 10.562 -2.508 1.00 14.72 O ATOM 1420 CB LEU A 371 21.653 9.354 0.177 1.00 14.24 C ATOM 1421 CG LEU A 371 22.146 8.404 -0.929 1.00 11.72 C ATOM 1422 CD1 LEU A 371 23.064 9.141 -1.860 1.00 14.60 C ATOM 1423 CD2 LEU A 371 22.816 7.143 -0.351 1.00 15.71 C ATOM 0 H LEU A 371 20.600 11.050 1.611 1.00 14.23 H new ATOM 0 HA LEU A 371 21.735 11.201 -0.733 1.00 14.46 H new ATOM 0 HB2 LEU A 371 22.399 9.551 0.765 1.00 14.24 H new ATOM 0 HB3 LEU A 371 20.990 8.886 0.708 1.00 14.24 H new ATOM 0 HG LEU A 371 21.375 8.097 -1.431 1.00 11.72 H new ATOM 0 HD11 LEU A 371 23.372 8.539 -2.555 1.00 14.60 H new ATOM 0 HD12 LEU A 371 22.588 9.883 -2.264 1.00 14.60 H new ATOM 0 HD13 LEU A 371 23.826 9.478 -1.364 1.00 14.60 H new ATOM 0 HD21 LEU A 371 23.112 6.572 -1.077 1.00 15.71 H new ATOM 0 HD22 LEU A 371 23.580 7.401 0.189 1.00 15.71 H new ATOM 0 HD23 LEU A 371 22.179 6.661 0.200 1.00 15.71 H new ATOM 1424 N VAL A 372 18.779 9.940 -0.764 1.00 14.33 N ATOM 1425 CA VAL A 372 17.648 9.581 -1.637 1.00 14.98 C ATOM 1426 C VAL A 372 17.157 10.826 -2.394 1.00 15.38 C ATOM 1427 O VAL A 372 16.985 10.798 -3.620 1.00 15.75 O ATOM 1428 CB VAL A 372 16.538 8.915 -0.813 1.00 14.45 C ATOM 1429 CG1 VAL A 372 15.234 8.803 -1.634 1.00 16.99 C ATOM 1430 CG2 VAL A 372 17.023 7.574 -0.317 1.00 14.44 C ATOM 0 H VAL A 372 18.636 9.833 0.077 1.00 14.33 H new ATOM 0 HA VAL A 372 17.935 8.935 -2.302 1.00 14.98 H new ATOM 0 HB VAL A 372 16.329 9.464 -0.041 1.00 14.45 H new ATOM 0 HG11 VAL A 372 14.547 8.380 -1.095 1.00 16.99 H new ATOM 0 HG12 VAL A 372 14.939 9.689 -1.896 1.00 16.99 H new ATOM 0 HG13 VAL A 372 15.396 8.269 -2.428 1.00 16.99 H new ATOM 0 HG21 VAL A 372 16.324 7.150 0.205 1.00 14.44 H new ATOM 0 HG22 VAL A 372 17.248 7.011 -1.074 1.00 14.44 H new ATOM 0 HG23 VAL A 372 17.809 7.699 0.238 1.00 14.44 H new ATOM 1431 N ASP A 373 16.948 11.927 -1.662 1.00 15.41 N ATOM 1432 CA ASP A 373 16.571 13.214 -2.265 1.00 17.04 C ATOM 1433 C ASP A 373 17.566 13.682 -3.335 1.00 16.73 C ATOM 1434 O ASP A 373 17.134 14.125 -4.408 1.00 16.15 O ATOM 1435 CB ASP A 373 16.469 14.299 -1.192 1.00 17.57 C ATOM 1436 CG ASP A 373 15.170 14.248 -0.395 1.00 20.77 C ATOM 1437 OD1 ASP A 373 14.192 13.620 -0.824 1.00 24.64 O ATOM 1438 OD2 ASP A 373 15.142 14.904 0.680 1.00 26.64 O ATOM 0 H ASP A 373 17.020 11.949 -0.805 1.00 15.41 H new ATOM 0 HA ASP A 373 15.711 13.071 -2.690 1.00 17.04 H new ATOM 0 HB2 ASP A 373 17.218 14.211 -0.582 1.00 17.57 H new ATOM 0 HB3 ASP A 373 16.547 15.169 -1.614 1.00 17.57 H new ATOM 1439 N GLN A 374 18.873 13.628 -3.019 1.00 15.14 N ATOM 1440 CA GLN A 374 19.941 14.114 -3.915 1.00 15.89 C ATOM 1441 C GLN A 374 19.936 13.263 -5.182 1.00 15.61 C ATOM 1442 O GLN A 374 20.046 13.776 -6.312 1.00 16.22 O ATOM 1443 CB GLN A 374 21.296 13.996 -3.242 1.00 16.30 C ATOM 1444 CG GLN A 374 22.452 14.396 -4.130 1.00 18.52 C ATOM 1445 CD GLN A 374 22.402 15.868 -4.561 1.00 19.99 C ATOM 1446 OE1 GLN A 374 22.640 16.779 -3.739 1.00 21.75 O ATOM 1447 NE2 GLN A 374 22.089 16.110 -5.849 1.00 20.71 N ATOM 0 H GLN A 374 19.165 13.307 -2.276 1.00 15.14 H new ATOM 0 HA GLN A 374 19.780 15.047 -4.128 1.00 15.89 H new ATOM 0 HB2 GLN A 374 21.303 14.551 -2.446 1.00 16.30 H new ATOM 0 HB3 GLN A 374 21.425 13.080 -2.950 1.00 16.30 H new ATOM 0 HG2 GLN A 374 23.285 14.230 -3.661 1.00 18.52 H new ATOM 0 HG3 GLN A 374 22.455 13.834 -4.920 1.00 18.52 H new ATOM 0 HE21 GLN A 374 21.932 15.455 -6.384 1.00 20.71 H new ATOM 0 HE22 GLN A 374 22.046 16.919 -6.136 1.00 20.71 H new ATOM 1448 N THR A 375 19.809 11.957 -4.979 1.00 14.29 N ATOM 1449 CA THR A 375 19.792 11.033 -6.113 1.00 14.69 C ATOM 1450 C THR A 375 18.587 11.338 -7.030 1.00 15.62 C ATOM 1451 O THR A 375 18.709 11.365 -8.268 1.00 15.05 O ATOM 1452 CB THR A 375 19.761 9.574 -5.605 1.00 14.84 C ATOM 1453 OG1 THR A 375 20.936 9.335 -4.829 1.00 13.05 O ATOM 1454 CG2 THR A 375 19.687 8.573 -6.797 1.00 15.28 C ATOM 0 H THR A 375 19.732 11.587 -4.206 1.00 14.29 H new ATOM 0 HA THR A 375 20.600 11.151 -6.636 1.00 14.69 H new ATOM 0 HB THR A 375 18.971 9.440 -5.058 1.00 14.84 H new ATOM 0 HG1 THR A 375 20.836 9.660 -4.061 1.00 13.05 H new ATOM 0 HG21 THR A 375 19.669 7.665 -6.457 1.00 15.28 H new ATOM 0 HG22 THR A 375 18.882 8.741 -7.312 1.00 15.28 H new ATOM 0 HG23 THR A 375 20.464 8.689 -7.366 1.00 15.28 H new ATOM 1455 N ALA A 376 17.420 11.535 -6.417 1.00 15.36 N ATOM 1456 CA ALA A 376 16.193 11.883 -7.167 1.00 15.89 C ATOM 1457 C ALA A 376 16.360 13.229 -7.887 1.00 16.17 C ATOM 1458 O ALA A 376 15.984 13.373 -9.070 1.00 16.81 O ATOM 1459 CB ALA A 376 14.983 11.930 -6.216 1.00 16.49 C ATOM 0 H ALA A 376 17.310 11.474 -5.566 1.00 15.36 H new ATOM 0 HA ALA A 376 16.038 11.198 -7.836 1.00 15.89 H new ATOM 0 HB1 ALA A 376 14.185 12.159 -6.718 1.00 16.49 H new ATOM 0 HB2 ALA A 376 14.865 11.062 -5.800 1.00 16.49 H new ATOM 0 HB3 ALA A 376 15.136 12.599 -5.530 1.00 16.49 H new ATOM 1460 N GLU A 377 16.972 14.201 -7.217 1.00 15.81 N ATOM 1461 CA GLU A 377 17.153 15.515 -7.844 1.00 17.50 C ATOM 1462 C GLU A 377 18.027 15.435 -9.113 1.00 16.37 C ATOM 1463 O GLU A 377 17.697 16.034 -10.154 1.00 16.93 O ATOM 1464 CB GLU A 377 17.779 16.491 -6.858 1.00 18.57 C ATOM 1465 CG GLU A 377 17.882 17.876 -7.415 1.00 25.97 C ATOM 1466 CD GLU A 377 16.843 18.791 -6.855 1.00 34.45 C ATOM 1467 OE1 GLU A 377 16.886 19.028 -5.617 1.00 36.78 O ATOM 1468 OE2 GLU A 377 15.990 19.263 -7.648 1.00 38.61 O ATOM 0 H GLU A 377 17.284 14.128 -6.419 1.00 15.81 H new ATOM 0 HA GLU A 377 16.273 15.830 -8.104 1.00 17.50 H new ATOM 0 HB2 GLU A 377 17.250 16.510 -6.045 1.00 18.57 H new ATOM 0 HB3 GLU A 377 18.663 16.177 -6.613 1.00 18.57 H new ATOM 0 HG2 GLU A 377 18.763 18.235 -7.224 1.00 25.97 H new ATOM 0 HG3 GLU A 377 17.793 17.842 -8.380 1.00 25.97 H new ATOM 1469 N THR A 378 19.122 14.698 -9.020 1.00 15.50 N ATOM 1470 CA THR A 378 20.032 14.537 -10.165 1.00 15.49 C ATOM 1471 C THR A 378 19.299 13.899 -11.360 1.00 16.11 C ATOM 1472 O THR A 378 19.359 14.400 -12.492 1.00 16.42 O ATOM 1473 CB THR A 378 21.303 13.768 -9.750 1.00 15.57 C ATOM 1474 OG1 THR A 378 21.999 14.514 -8.720 1.00 14.63 O ATOM 1475 CG2 THR A 378 22.251 13.554 -10.953 1.00 16.38 C ATOM 0 H THR A 378 19.364 14.280 -8.308 1.00 15.50 H new ATOM 0 HA THR A 378 20.327 15.413 -10.461 1.00 15.49 H new ATOM 0 HB THR A 378 21.035 12.898 -9.415 1.00 15.57 H new ATOM 0 HG1 THR A 378 22.691 14.097 -8.491 1.00 14.63 H new ATOM 0 HG21 THR A 378 23.039 13.069 -10.662 1.00 16.38 H new ATOM 0 HG22 THR A 378 21.793 13.044 -11.639 1.00 16.38 H new ATOM 0 HG23 THR A 378 22.516 14.415 -11.313 1.00 16.38 H new ATOM 1476 N LYS A 379 18.573 12.819 -11.093 1.00 16.17 N ATOM 1477 CA LYS A 379 17.864 12.114 -12.162 1.00 16.26 C ATOM 1478 C LYS A 379 16.719 12.974 -12.722 1.00 16.46 C ATOM 1479 O LYS A 379 16.536 13.051 -13.934 1.00 17.15 O ATOM 1480 CB LYS A 379 17.353 10.766 -11.677 1.00 16.38 C ATOM 1481 CG LYS A 379 16.781 9.914 -12.800 1.00 16.38 C ATOM 1482 CD LYS A 379 17.861 9.419 -13.766 1.00 17.44 C ATOM 1483 CE LYS A 379 17.188 8.520 -14.824 1.00 18.77 C ATOM 1484 NZ LYS A 379 18.231 7.873 -15.669 1.00 19.15 N ATOM 0 H LYS A 379 18.477 12.479 -10.309 1.00 16.17 H new ATOM 0 HA LYS A 379 18.492 11.951 -12.883 1.00 16.26 H new ATOM 0 HB2 LYS A 379 18.078 10.285 -11.249 1.00 16.38 H new ATOM 0 HB3 LYS A 379 16.670 10.907 -11.003 1.00 16.38 H new ATOM 0 HG2 LYS A 379 16.317 9.152 -12.420 1.00 16.38 H new ATOM 0 HG3 LYS A 379 16.123 10.430 -13.291 1.00 16.38 H new ATOM 0 HD2 LYS A 379 18.303 10.170 -14.192 1.00 17.44 H new ATOM 0 HD3 LYS A 379 18.543 8.924 -13.286 1.00 17.44 H new ATOM 0 HE2 LYS A 379 16.646 7.843 -14.389 1.00 18.77 H new ATOM 0 HE3 LYS A 379 16.592 9.048 -15.378 1.00 18.77 H new ATOM 0 HZ1 LYS A 379 17.862 7.219 -16.147 1.00 19.15 H new ATOM 0 HZ2 LYS A 379 18.586 8.477 -16.217 1.00 19.15 H new ATOM 0 HZ3 LYS A 379 18.868 7.535 -15.148 1.00 19.15 H new ATOM 1485 N ARG A 380 15.971 13.651 -11.846 1.00 16.57 N ATOM 1486 CA ARG A 380 14.889 14.522 -12.302 1.00 18.40 C ATOM 1487 C ARG A 380 15.445 15.628 -13.205 1.00 17.51 C ATOM 1488 O ARG A 380 14.836 15.983 -14.214 1.00 17.73 O ATOM 1489 CB ARG A 380 14.186 15.151 -11.094 1.00 18.71 C ATOM 1490 CG ARG A 380 13.123 16.199 -11.434 1.00 21.41 C ATOM 1491 CD ARG A 380 12.457 16.707 -10.133 1.00 23.69 C ATOM 1492 NE ARG A 380 11.790 15.587 -9.438 1.00 35.16 N ATOM 1493 CZ ARG A 380 12.147 15.054 -8.262 1.00 37.83 C ATOM 1494 NH1 ARG A 380 13.176 15.526 -7.552 1.00 38.13 N ATOM 1495 NH2 ARG A 380 11.441 14.039 -7.778 1.00 38.84 N ATOM 0 H ARG A 380 16.074 13.619 -10.993 1.00 16.57 H new ATOM 0 HA ARG A 380 14.252 13.992 -12.807 1.00 18.40 H new ATOM 0 HB2 ARG A 380 13.770 14.445 -10.576 1.00 18.71 H new ATOM 0 HB3 ARG A 380 14.856 15.563 -10.526 1.00 18.71 H new ATOM 0 HG2 ARG A 380 13.528 16.940 -11.911 1.00 21.41 H new ATOM 0 HG3 ARG A 380 12.454 15.815 -12.022 1.00 21.41 H new ATOM 0 HD2 ARG A 380 13.124 17.106 -9.553 1.00 23.69 H new ATOM 0 HD3 ARG A 380 11.811 17.400 -10.341 1.00 23.69 H new ATOM 0 HE ARG A 380 11.104 15.243 -9.827 1.00 35.16 H new ATOM 0 HH11 ARG A 380 13.632 16.193 -7.847 1.00 38.13 H new ATOM 0 HH12 ARG A 380 13.382 15.163 -6.800 1.00 38.13 H new ATOM 0 HH21 ARG A 380 10.768 13.735 -8.218 1.00 38.84 H new ATOM 0 HH22 ARG A 380 11.657 13.686 -7.024 1.00 38.84 H new ATOM 1496 N ASN A 381 16.594 16.181 -12.812 1.00 17.75 N ATOM 1497 CA ASN A 381 17.231 17.233 -13.591 1.00 17.33 C ATOM 1498 C ASN A 381 17.526 16.761 -15.027 1.00 17.22 C ATOM 1499 O ASN A 381 17.344 17.515 -16.009 1.00 17.95 O ATOM 1500 CB ASN A 381 18.533 17.685 -12.943 1.00 17.33 C ATOM 1501 CG ASN A 381 19.227 18.722 -13.783 1.00 17.69 C ATOM 1502 OD1 ASN A 381 18.702 19.832 -13.950 1.00 19.61 O ATOM 1503 ND2 ASN A 381 20.377 18.369 -14.349 1.00 17.88 N ATOM 0 H ASN A 381 17.017 15.959 -12.097 1.00 17.75 H new ATOM 0 HA ASN A 381 16.611 17.979 -13.620 1.00 17.33 H new ATOM 0 HB2 ASN A 381 18.350 18.048 -12.062 1.00 17.33 H new ATOM 0 HB3 ASN A 381 19.118 16.921 -12.819 1.00 17.33 H new ATOM 0 HD21 ASN A 381 20.793 18.923 -14.859 1.00 17.88 H new ATOM 0 HD22 ASN A 381 20.705 17.587 -14.205 1.00 17.88 H new ATOM 1504 N MET A 382 18.023 15.531 -15.137 1.00 17.76 N ATOM 1505 CA MET A 382 18.329 14.928 -16.439 1.00 17.55 C ATOM 1506 C MET A 382 17.061 14.959 -17.296 1.00 19.33 C ATOM 1507 O MET A 382 17.081 15.464 -18.426 1.00 18.83 O ATOM 1508 CB MET A 382 18.819 13.499 -16.247 1.00 18.03 C ATOM 1509 CG MET A 382 19.265 12.834 -17.543 1.00 19.10 C ATOM 1510 SD MET A 382 17.839 12.243 -18.488 1.00 21.79 S ATOM 1511 CE MET A 382 17.218 10.992 -17.401 1.00 21.35 C ATOM 0 H MET A 382 18.193 15.023 -14.464 1.00 17.76 H new ATOM 0 HA MET A 382 19.032 15.426 -16.885 1.00 17.55 H new ATOM 0 HB2 MET A 382 19.559 13.499 -15.620 1.00 18.03 H new ATOM 0 HB3 MET A 382 18.109 12.972 -15.848 1.00 18.03 H new ATOM 0 HG2 MET A 382 19.773 13.465 -18.077 1.00 19.10 H new ATOM 0 HG3 MET A 382 19.856 12.091 -17.343 1.00 19.10 H new ATOM 0 HE1 MET A 382 17.019 10.191 -17.910 1.00 21.35 H new ATOM 0 HE2 MET A 382 17.885 10.789 -16.727 1.00 21.35 H new ATOM 0 HE3 MET A 382 16.409 11.310 -16.970 1.00 21.35 H new ATOM 1512 N TYR A 383 15.951 14.450 -16.753 1.00 18.83 N ATOM 1513 CA TYR A 383 14.671 14.466 -17.480 1.00 19.97 C ATOM 1514 C TYR A 383 14.215 15.873 -17.861 1.00 21.46 C ATOM 1515 O TYR A 383 13.753 16.100 -18.994 1.00 21.43 O ATOM 1516 CB TYR A 383 13.587 13.817 -16.646 1.00 19.62 C ATOM 1517 CG TYR A 383 13.659 12.311 -16.602 1.00 18.79 C ATOM 1518 CD1 TYR A 383 13.841 11.641 -15.403 1.00 17.70 C ATOM 1519 CD2 TYR A 383 13.509 11.550 -17.766 1.00 17.79 C ATOM 1520 CE1 TYR A 383 13.878 10.245 -15.350 1.00 17.34 C ATOM 1521 CE2 TYR A 383 13.540 10.151 -17.732 1.00 17.06 C ATOM 1522 CZ TYR A 383 13.713 9.504 -16.533 1.00 17.64 C ATOM 1523 OH TYR A 383 13.730 8.137 -16.498 1.00 17.80 O ATOM 0 H TYR A 383 15.915 14.093 -15.971 1.00 18.83 H new ATOM 0 HA TYR A 383 14.821 13.970 -18.300 1.00 19.97 H new ATOM 0 HB2 TYR A 383 13.641 14.160 -15.740 1.00 19.62 H new ATOM 0 HB3 TYR A 383 12.722 14.079 -16.998 1.00 19.62 H new ATOM 0 HD1 TYR A 383 13.940 12.130 -14.618 1.00 17.70 H new ATOM 0 HD2 TYR A 383 13.386 11.983 -18.580 1.00 17.79 H new ATOM 0 HE1 TYR A 383 14.011 9.810 -14.539 1.00 17.34 H new ATOM 0 HE2 TYR A 383 13.444 9.662 -18.517 1.00 17.06 H new ATOM 0 HH TYR A 383 13.982 7.879 -15.739 1.00 17.80 H new ATOM 1524 N GLU A 384 14.334 16.817 -16.921 1.00 21.77 N ATOM 1525 CA GLU A 384 14.002 18.208 -17.214 1.00 23.16 C ATOM 1526 C GLU A 384 14.835 18.739 -18.391 1.00 22.50 C ATOM 1527 O GLU A 384 14.291 19.396 -19.293 1.00 22.51 O ATOM 1528 CB GLU A 384 14.207 19.105 -15.993 1.00 23.50 C ATOM 1529 CG GLU A 384 14.035 20.612 -16.281 1.00 28.44 C ATOM 1530 CD GLU A 384 12.626 21.129 -16.087 1.00 35.73 C ATOM 1531 OE1 GLU A 384 11.651 20.413 -16.413 1.00 39.05 O ATOM 1532 OE2 GLU A 384 12.495 22.283 -15.606 1.00 38.35 O ATOM 0 H GLU A 384 14.603 16.671 -16.117 1.00 21.77 H new ATOM 0 HA GLU A 384 13.063 18.229 -17.456 1.00 23.16 H new ATOM 0 HB2 GLU A 384 13.578 18.844 -15.303 1.00 23.50 H new ATOM 0 HB3 GLU A 384 15.097 18.953 -15.638 1.00 23.50 H new ATOM 0 HG2 GLU A 384 14.633 21.111 -15.703 1.00 28.44 H new ATOM 0 HG3 GLU A 384 14.310 20.789 -17.194 1.00 28.44 H new ATOM 1533 N SER A 385 16.130 18.444 -18.375 1.00 21.91 N ATOM 1534 CA SER A 385 17.081 18.899 -19.408 1.00 23.29 C ATOM 1535 C SER A 385 16.738 18.329 -20.794 1.00 24.53 C ATOM 1536 O SER A 385 17.111 18.920 -21.819 1.00 24.92 O ATOM 1537 CB SER A 385 18.515 18.510 -19.035 1.00 23.46 C ATOM 1538 OG SER A 385 18.741 17.134 -19.252 1.00 23.04 O ATOM 0 H SER A 385 16.494 17.968 -17.759 1.00 21.91 H new ATOM 0 HA SER A 385 17.010 19.865 -19.451 1.00 23.29 H new ATOM 0 HB2 SER A 385 19.142 19.031 -19.561 1.00 23.46 H new ATOM 0 HB3 SER A 385 18.680 18.725 -18.104 1.00 23.46 H new ATOM 0 HG SER A 385 18.292 16.686 -18.701 1.00 23.04 H new ATOM 1539 N LYS A 386 16.040 17.190 -20.805 1.00 25.48 N ATOM 1540 CA LYS A 386 15.617 16.530 -22.058 1.00 27.44 C ATOM 1541 C LYS A 386 14.219 16.961 -22.454 1.00 28.11 C ATOM 1542 O LYS A 386 13.699 16.510 -23.476 1.00 28.78 O ATOM 1543 CB LYS A 386 15.607 14.998 -21.918 1.00 27.62 C ATOM 1544 CG LYS A 386 16.921 14.316 -21.563 1.00 29.55 C ATOM 1545 CD LYS A 386 17.875 14.268 -22.713 1.00 34.30 C ATOM 1546 CE LYS A 386 18.959 13.234 -22.472 1.00 35.41 C ATOM 1547 NZ LYS A 386 19.861 13.231 -23.643 1.00 37.97 N ATOM 0 H LYS A 386 15.797 16.775 -20.092 1.00 25.48 H new ATOM 0 HA LYS A 386 16.259 16.795 -22.735 1.00 27.44 H new ATOM 0 HB2 LYS A 386 14.955 14.764 -21.239 1.00 27.62 H new ATOM 0 HB3 LYS A 386 15.292 14.623 -22.755 1.00 27.62 H new ATOM 0 HG2 LYS A 386 17.336 14.786 -20.823 1.00 29.55 H new ATOM 0 HG3 LYS A 386 16.741 13.413 -21.259 1.00 29.55 H new ATOM 0 HD2 LYS A 386 17.395 14.055 -23.528 1.00 34.30 H new ATOM 0 HD3 LYS A 386 18.278 15.141 -22.841 1.00 34.30 H new ATOM 0 HE2 LYS A 386 19.454 13.444 -21.664 1.00 35.41 H new ATOM 0 HE3 LYS A 386 18.567 12.356 -22.344 1.00 35.41 H new ATOM 0 HZ1 LYS A 386 20.505 12.629 -23.520 1.00 37.97 H new ATOM 0 HZ2 LYS A 386 19.398 13.024 -24.374 1.00 37.97 H new ATOM 0 HZ3 LYS A 386 20.224 14.038 -23.741 1.00 37.97 H new ATOM 1548 N GLY A 387 13.588 17.796 -21.631 1.00 28.59 N ATOM 1549 CA GLY A 387 12.209 18.229 -21.879 1.00 28.87 C ATOM 1550 C GLY A 387 11.153 17.130 -21.770 1.00 29.40 C ATOM 1551 O GLY A 387 10.156 17.142 -22.508 1.00 30.19 O ATOM 0 H GLY A 387 13.941 18.126 -20.919 1.00 28.59 H new ATOM 0 HA2 GLY A 387 11.988 18.933 -21.250 1.00 28.87 H new ATOM 0 HA3 GLY A 387 12.162 18.617 -22.767 1.00 28.87 H new ATOM 1552 N SER A 388 11.370 16.169 -20.873 1.00 28.95 N ATOM 1553 CA SER A 388 10.409 15.086 -20.630 1.00 29.51 C ATOM 1554 C SER A 388 9.032 15.637 -20.225 1.00 30.22 C ATOM 1555 O SER A 388 8.940 16.533 -19.384 1.00 29.64 O ATOM 1556 CB SER A 388 10.933 14.167 -19.523 1.00 29.12 C ATOM 1557 OG SER A 388 9.954 13.224 -19.128 1.00 28.12 O ATOM 0 H SER A 388 12.078 16.124 -20.387 1.00 28.95 H new ATOM 0 HA SER A 388 10.307 14.587 -21.456 1.00 29.51 H new ATOM 0 HB2 SER A 388 11.725 13.702 -19.834 1.00 29.12 H new ATOM 0 HB3 SER A 388 11.199 14.700 -18.757 1.00 29.12 H new ATOM 0 HG SER A 388 10.266 12.733 -18.523 1.00 28.12 H new ATOM 1558 N SER A 389 7.965 15.089 -20.802 1.00 31.37 N ATOM 1559 CA SER A 389 6.607 15.516 -20.427 1.00 32.79 C ATOM 1560 C SER A 389 6.246 15.059 -19.006 1.00 33.59 C ATOM 1561 O SER A 389 5.305 15.580 -18.394 1.00 34.09 O ATOM 1562 CB SER A 389 5.581 14.979 -21.420 1.00 32.73 C ATOM 1563 OG SER A 389 5.572 13.570 -21.397 1.00 33.43 O ATOM 0 H SER A 389 7.998 14.477 -21.405 1.00 31.37 H new ATOM 0 HA SER A 389 6.592 16.486 -20.447 1.00 32.79 H new ATOM 0 HB2 SER A 389 4.699 15.318 -21.200 1.00 32.73 H new ATOM 0 HB3 SER A 389 5.791 15.293 -22.313 1.00 32.73 H new ATOM 0 HG SER A 389 5.181 13.303 -20.703 1.00 33.43 H new ATOM 1564 N ALA A 390 7.013 14.101 -18.480 1.00 34.51 N ATOM 1565 CA ALA A 390 6.782 13.575 -17.126 1.00 35.00 C ATOM 1566 C ALA A 390 6.899 14.616 -16.008 1.00 35.60 C ATOM 1567 O ALA A 390 6.359 14.414 -14.914 1.00 35.30 O ATOM 1568 CB ALA A 390 7.702 12.398 -16.850 1.00 35.14 C ATOM 0 H ALA A 390 7.676 13.739 -18.891 1.00 34.51 H new ATOM 0 HA ALA A 390 5.856 13.286 -17.116 1.00 35.00 H new ATOM 0 HB1 ALA A 390 7.538 12.062 -15.955 1.00 35.14 H new ATOM 0 HB2 ALA A 390 7.530 11.694 -17.495 1.00 35.14 H new ATOM 0 HB3 ALA A 390 8.626 12.685 -16.924 1.00 35.14 H new ATOM 1569 N VAL A 391 7.592 15.724 -16.286 1.00 36.41 N ATOM 1570 CA VAL A 391 7.804 16.795 -15.289 1.00 37.57 C ATOM 1571 C VAL A 391 6.505 17.512 -14.908 1.00 38.01 C ATOM 1572 O VAL A 391 6.395 18.067 -13.814 1.00 38.79 O ATOM 1573 CB VAL A 391 8.871 17.840 -15.742 1.00 37.63 C ATOM 1574 CG1 VAL A 391 10.204 17.156 -16.086 1.00 37.35 C ATOM 1575 CG2 VAL A 391 8.362 18.683 -16.914 1.00 39.04 C ATOM 0 H VAL A 391 7.952 15.880 -17.051 1.00 36.41 H new ATOM 0 HA VAL A 391 8.142 16.341 -14.502 1.00 37.57 H new ATOM 0 HB VAL A 391 9.030 18.441 -14.997 1.00 37.63 H new ATOM 0 HG11 VAL A 391 10.849 17.825 -16.364 1.00 37.35 H new ATOM 0 HG12 VAL A 391 10.539 16.689 -15.305 1.00 37.35 H new ATOM 0 HG13 VAL A 391 10.066 16.522 -16.807 1.00 37.35 H new ATOM 0 HG21 VAL A 391 9.044 19.322 -17.174 1.00 39.04 H new ATOM 0 HG22 VAL A 391 8.159 18.104 -17.665 1.00 39.04 H new ATOM 0 HG23 VAL A 391 7.560 19.158 -16.647 1.00 39.04 H new ATOM 1576 N ALA A 392 5.531 17.479 -15.816 1.00 38.43 N ATOM 1577 CA ALA A 392 4.259 18.188 -15.664 1.00 38.12 C ATOM 1578 C ALA A 392 3.122 17.228 -15.296 1.00 37.68 C ATOM 1579 O ALA A 392 1.939 17.565 -15.419 1.00 38.13 O ATOM 1580 CB ALA A 392 3.930 18.942 -16.964 1.00 38.19 C ATOM 0 H ALA A 392 5.591 17.036 -16.551 1.00 38.43 H new ATOM 0 HA ALA A 392 4.348 18.824 -14.937 1.00 38.12 H new ATOM 0 HB1 ALA A 392 3.087 19.411 -16.862 1.00 38.19 H new ATOM 0 HB2 ALA A 392 4.634 19.581 -17.155 1.00 38.19 H new ATOM 0 HB3 ALA A 392 3.861 18.310 -17.696 1.00 38.19 H new ATOM 1581 N ASP A 393 3.482 16.027 -14.855 1.00 36.37 N ATOM 1582 CA ASP A 393 2.496 15.019 -14.508 1.00 35.14 C ATOM 1583 C ASP A 393 2.695 14.664 -13.035 1.00 34.50 C ATOM 1584 O ASP A 393 3.741 14.139 -12.654 1.00 33.83 O ATOM 1585 CB ASP A 393 2.658 13.800 -15.423 1.00 35.42 C ATOM 1586 CG ASP A 393 1.603 12.726 -15.194 1.00 35.69 C ATOM 1587 OD1 ASP A 393 1.403 11.914 -16.129 1.00 34.85 O ATOM 1588 OD2 ASP A 393 0.983 12.659 -14.100 1.00 34.16 O ATOM 0 H ASP A 393 4.298 15.778 -14.750 1.00 36.37 H new ATOM 0 HA ASP A 393 1.592 15.348 -14.634 1.00 35.14 H new ATOM 0 HB2 ASP A 393 2.618 14.091 -16.348 1.00 35.42 H new ATOM 0 HB3 ASP A 393 3.537 13.415 -15.284 1.00 35.42 H new ATOM 1589 N ASP A 394 1.673 14.969 -12.229 1.00 33.36 N ATOM 1590 CA ASP A 394 1.673 14.766 -10.771 1.00 32.41 C ATOM 1591 C ASP A 394 1.962 13.318 -10.383 1.00 31.21 C ATOM 1592 O ASP A 394 2.530 13.039 -9.306 1.00 31.06 O ATOM 1593 CB ASP A 394 0.300 15.164 -10.195 1.00 32.56 C ATOM 1594 CG ASP A 394 0.218 14.980 -8.689 1.00 34.92 C ATOM 1595 OD1 ASP A 394 -0.558 14.114 -8.201 1.00 35.47 O ATOM 1596 OD2 ASP A 394 0.949 15.711 -7.993 1.00 37.49 O ATOM 0 H ASP A 394 0.939 15.309 -12.522 1.00 33.36 H new ATOM 0 HA ASP A 394 2.379 15.322 -10.406 1.00 32.41 H new ATOM 0 HB2 ASP A 394 0.119 16.091 -10.414 1.00 32.56 H new ATOM 0 HB3 ASP A 394 -0.391 14.632 -10.620 1.00 32.56 H new ATOM 1597 N SER A 395 1.554 12.399 -11.254 1.00 29.50 N ATOM 1598 CA SER A 395 1.638 10.986 -10.950 1.00 27.94 C ATOM 1599 C SER A 395 3.027 10.424 -11.246 1.00 26.38 C ATOM 1600 O SER A 395 3.292 9.259 -10.928 1.00 26.95 O ATOM 1601 CB SER A 395 0.591 10.199 -11.749 1.00 28.48 C ATOM 1602 OG SER A 395 0.981 10.119 -13.113 1.00 28.74 O ATOM 0 H SER A 395 1.225 12.580 -12.028 1.00 29.50 H new ATOM 0 HA SER A 395 1.464 10.888 -10.001 1.00 27.94 H new ATOM 0 HB2 SER A 395 0.494 9.307 -11.380 1.00 28.48 H new ATOM 0 HB3 SER A 395 -0.274 10.631 -11.677 1.00 28.48 H new ATOM 0 HG SER A 395 0.925 10.879 -13.466 1.00 28.74 H new ATOM 1603 N LYS A 396 3.907 11.220 -11.857 1.00 23.87 N ATOM 1604 CA LYS A 396 5.229 10.693 -12.246 1.00 21.54 C ATOM 1605 C LYS A 396 6.417 11.384 -11.570 1.00 19.99 C ATOM 1606 O LYS A 396 6.251 12.410 -10.880 1.00 19.39 O ATOM 1607 CB LYS A 396 5.404 10.743 -13.771 1.00 22.39 C ATOM 1608 CG LYS A 396 4.240 10.144 -14.539 1.00 23.06 C ATOM 1609 CD LYS A 396 4.583 9.994 -16.023 1.00 27.42 C ATOM 1610 CE LYS A 396 3.432 9.347 -16.807 1.00 28.70 C ATOM 1611 NZ LYS A 396 3.127 7.952 -16.371 1.00 31.06 N ATOM 0 H LYS A 396 3.769 12.046 -12.053 1.00 23.87 H new ATOM 0 HA LYS A 396 5.236 9.775 -11.932 1.00 21.54 H new ATOM 0 HB2 LYS A 396 5.521 11.666 -14.045 1.00 22.39 H new ATOM 0 HB3 LYS A 396 6.217 10.271 -14.011 1.00 22.39 H new ATOM 0 HG2 LYS A 396 4.014 9.277 -14.166 1.00 23.06 H new ATOM 0 HG3 LYS A 396 3.458 10.709 -14.440 1.00 23.06 H new ATOM 0 HD2 LYS A 396 4.782 10.866 -16.399 1.00 27.42 H new ATOM 0 HD3 LYS A 396 5.383 9.454 -16.118 1.00 27.42 H new ATOM 0 HE2 LYS A 396 2.635 9.891 -16.707 1.00 28.70 H new ATOM 0 HE3 LYS A 396 3.655 9.342 -17.751 1.00 28.70 H new ATOM 0 HZ1 LYS A 396 2.667 7.535 -17.009 1.00 31.06 H new ATOM 0 HZ2 LYS A 396 3.887 7.515 -16.220 1.00 31.06 H new ATOM 0 HZ3 LYS A 396 2.644 7.973 -15.624 1.00 31.06 H new ATOM 1612 N LEU A 397 7.619 10.837 -11.824 1.00 18.13 N ATOM 1613 CA LEU A 397 8.885 11.351 -11.262 1.00 18.58 C ATOM 1614 C LEU A 397 8.906 11.246 -9.730 1.00 18.09 C ATOM 1615 O LEU A 397 9.547 12.043 -9.060 1.00 18.01 O ATOM 1616 CB LEU A 397 9.168 12.795 -11.709 1.00 19.61 C ATOM 1617 CG LEU A 397 9.728 12.893 -13.129 1.00 22.42 C ATOM 1618 CD1 LEU A 397 9.899 14.362 -13.527 1.00 26.05 C ATOM 1619 CD2 LEU A 397 11.042 12.175 -13.255 1.00 25.63 C ATOM 0 H LEU A 397 7.723 10.151 -12.332 1.00 18.13 H new ATOM 0 HA LEU A 397 9.594 10.789 -11.613 1.00 18.58 H new ATOM 0 HB2 LEU A 397 8.347 13.310 -11.656 1.00 19.61 H new ATOM 0 HB3 LEU A 397 9.797 13.200 -11.092 1.00 19.61 H new ATOM 0 HG LEU A 397 9.094 12.466 -13.727 1.00 22.42 H new ATOM 0 HD11 LEU A 397 10.254 14.414 -14.428 1.00 26.05 H new ATOM 0 HD12 LEU A 397 9.039 14.809 -13.493 1.00 26.05 H new ATOM 0 HD13 LEU A 397 10.512 14.795 -12.913 1.00 26.05 H new ATOM 0 HD21 LEU A 397 11.369 12.256 -14.165 1.00 25.63 H new ATOM 0 HD22 LEU A 397 11.685 12.568 -12.644 1.00 25.63 H new ATOM 0 HD23 LEU A 397 10.921 11.237 -13.038 1.00 25.63 H new ATOM 1620 N ARG A 398 8.191 10.249 -9.205 1.00 17.23 N ATOM 1621 CA ARG A 398 8.087 10.071 -7.745 1.00 16.80 C ATOM 1622 C ARG A 398 9.151 9.088 -7.252 1.00 16.64 C ATOM 1623 O ARG A 398 9.272 7.989 -7.807 1.00 17.05 O ATOM 1624 CB ARG A 398 6.707 9.521 -7.402 1.00 17.19 C ATOM 1625 CG ARG A 398 5.603 10.545 -7.615 1.00 17.38 C ATOM 1626 CD ARG A 398 4.257 9.952 -7.281 1.00 20.10 C ATOM 1627 NE ARG A 398 3.194 10.948 -7.411 1.00 19.93 N ATOM 1628 CZ ARG A 398 2.367 11.335 -6.434 1.00 20.76 C ATOM 1629 NH1 ARG A 398 2.455 10.799 -5.207 1.00 19.46 N ATOM 1630 NH2 ARG A 398 1.423 12.258 -6.692 1.00 19.89 N ATOM 0 H ARG A 398 7.760 9.667 -9.669 1.00 17.23 H new ATOM 0 HA ARG A 398 8.222 10.929 -7.314 1.00 16.80 H new ATOM 0 HB2 ARG A 398 6.529 8.739 -7.948 1.00 17.19 H new ATOM 0 HB3 ARG A 398 6.699 9.229 -6.477 1.00 17.19 H new ATOM 0 HG2 ARG A 398 5.766 11.324 -7.060 1.00 17.38 H new ATOM 0 HG3 ARG A 398 5.609 10.848 -8.537 1.00 17.38 H new ATOM 0 HD2 ARG A 398 4.076 9.203 -7.870 1.00 20.10 H new ATOM 0 HD3 ARG A 398 4.269 9.605 -6.375 1.00 20.10 H new ATOM 0 HE ARG A 398 3.092 11.316 -8.181 1.00 19.93 H new ATOM 0 HH11 ARG A 398 3.049 10.199 -5.041 1.00 19.46 H new ATOM 0 HH12 ARG A 398 1.918 11.055 -4.586 1.00 19.46 H new ATOM 0 HH21 ARG A 398 1.355 12.594 -7.480 1.00 19.89 H new ATOM 0 HH22 ARG A 398 0.888 12.512 -6.068 1.00 19.89 H new ATOM 1631 N PRO A 399 9.903 9.454 -6.194 1.00 16.35 N ATOM 1632 CA PRO A 399 10.727 8.409 -5.585 1.00 15.17 C ATOM 1633 C PRO A 399 9.851 7.238 -5.169 1.00 15.03 C ATOM 1634 O PRO A 399 8.714 7.454 -4.688 1.00 15.01 O ATOM 1635 CB PRO A 399 11.339 9.097 -4.361 1.00 16.00 C ATOM 1636 CG PRO A 399 11.375 10.594 -4.759 1.00 16.84 C ATOM 1637 CD PRO A 399 10.083 10.757 -5.524 1.00 16.40 C ATOM 0 HA PRO A 399 11.401 8.051 -6.183 1.00 15.17 H new ATOM 0 HB2 PRO A 399 10.802 8.953 -3.566 1.00 16.00 H new ATOM 0 HB3 PRO A 399 12.227 8.758 -4.169 1.00 16.00 H new ATOM 0 HG2 PRO A 399 11.411 11.174 -3.982 1.00 16.84 H new ATOM 0 HG3 PRO A 399 12.148 10.804 -5.306 1.00 16.84 H new ATOM 0 HD2 PRO A 399 9.342 10.958 -4.932 1.00 16.40 H new ATOM 0 HD3 PRO A 399 10.138 11.482 -6.166 1.00 16.40 H new ATOM 1638 N VAL A 400 10.366 6.025 -5.343 1.00 14.55 N ATOM 1639 CA VAL A 400 9.654 4.808 -4.973 1.00 14.73 C ATOM 1640 C VAL A 400 10.410 4.182 -3.807 1.00 15.01 C ATOM 1641 O VAL A 400 11.608 3.942 -3.900 1.00 13.98 O ATOM 1642 CB VAL A 400 9.573 3.806 -6.145 1.00 14.75 C ATOM 1643 CG1 VAL A 400 8.965 2.461 -5.669 1.00 15.19 C ATOM 1644 CG2 VAL A 400 8.787 4.424 -7.316 1.00 15.61 C ATOM 0 H VAL A 400 11.144 5.885 -5.682 1.00 14.55 H new ATOM 0 HA VAL A 400 8.741 5.028 -4.730 1.00 14.73 H new ATOM 0 HB VAL A 400 10.468 3.613 -6.466 1.00 14.75 H new ATOM 0 HG11 VAL A 400 8.921 1.843 -6.416 1.00 15.19 H new ATOM 0 HG12 VAL A 400 9.522 2.083 -4.970 1.00 15.19 H new ATOM 0 HG13 VAL A 400 8.072 2.614 -5.323 1.00 15.19 H new ATOM 0 HG21 VAL A 400 8.741 3.788 -8.047 1.00 15.61 H new ATOM 0 HG22 VAL A 400 7.889 4.644 -7.023 1.00 15.61 H new ATOM 0 HG23 VAL A 400 9.235 5.230 -7.617 1.00 15.61 H new ATOM 1645 N ILE A 401 9.694 3.896 -2.719 1.00 13.90 N ATOM 1646 CA ILE A 401 10.349 3.442 -1.488 1.00 13.85 C ATOM 1647 C ILE A 401 9.676 2.170 -1.006 1.00 13.28 C ATOM 1648 O ILE A 401 8.442 2.123 -0.878 1.00 13.67 O ATOM 1649 CB ILE A 401 10.258 4.514 -0.354 1.00 14.50 C ATOM 1650 CG1 ILE A 401 10.835 5.857 -0.833 1.00 15.62 C ATOM 1651 CG2 ILE A 401 10.962 4.018 0.904 1.00 15.64 C ATOM 1652 CD1 ILE A 401 9.789 6.712 -1.513 1.00 21.64 C ATOM 0 H ILE A 401 8.837 3.957 -2.671 1.00 13.90 H new ATOM 0 HA ILE A 401 11.285 3.287 -1.689 1.00 13.85 H new ATOM 0 HB ILE A 401 9.324 4.658 -0.133 1.00 14.50 H new ATOM 0 HG12 ILE A 401 11.203 6.339 -0.076 1.00 15.62 H new ATOM 0 HG13 ILE A 401 11.567 5.693 -1.448 1.00 15.62 H new ATOM 0 HG21 ILE A 401 10.898 4.692 1.598 1.00 15.64 H new ATOM 0 HG22 ILE A 401 10.541 3.199 1.209 1.00 15.64 H new ATOM 0 HG23 ILE A 401 11.896 3.846 0.706 1.00 15.64 H new ATOM 0 HD11 ILE A 401 10.190 7.547 -1.800 1.00 21.64 H new ATOM 0 HD12 ILE A 401 9.437 6.241 -2.285 1.00 21.64 H new ATOM 0 HD13 ILE A 401 9.068 6.897 -0.891 1.00 21.64 H new ATOM 1653 N HIS A 402 10.468 1.137 -0.745 1.00 13.76 N ATOM 1654 CA HIS A 402 9.941 -0.041 -0.045 1.00 14.00 C ATOM 1655 C HIS A 402 10.951 -0.729 0.861 1.00 14.71 C ATOM 1656 O HIS A 402 12.141 -0.743 0.579 1.00 14.68 O ATOM 1657 CB HIS A 402 9.289 -1.053 -1.021 1.00 14.42 C ATOM 1658 CG HIS A 402 10.248 -1.804 -1.914 1.00 15.10 C ATOM 1659 ND1 HIS A 402 10.942 -2.918 -1.501 1.00 17.03 N ATOM 1660 CD2 HIS A 402 10.540 -1.650 -3.235 1.00 17.40 C ATOM 1661 CE1 HIS A 402 11.651 -3.399 -2.516 1.00 18.53 C ATOM 1662 NE2 HIS A 402 11.412 -2.655 -3.583 1.00 15.50 N ATOM 0 H HIS A 402 11.300 1.092 -0.958 1.00 13.76 H new ATOM 0 HA HIS A 402 9.250 0.306 0.541 1.00 14.00 H new ATOM 0 HB2 HIS A 402 8.782 -1.697 -0.503 1.00 14.42 H new ATOM 0 HB3 HIS A 402 8.656 -0.577 -1.581 1.00 14.42 H new ATOM 0 HD1 HIS A 402 10.920 -3.251 -0.708 1.00 17.03 H new ATOM 0 HD2 HIS A 402 10.210 -0.987 -3.798 1.00 17.40 H new ATOM 0 HE1 HIS A 402 12.219 -4.134 -2.482 1.00 18.53 H new ATOM 0 HE2 HIS A 402 11.747 -2.779 -4.365 1.00 15.50 H new ATOM 1663 N CYS A 403 10.427 -1.316 1.945 1.00 16.05 N ATOM 1664 CA CYS A 403 11.148 -2.240 2.784 1.00 17.87 C ATOM 1665 C CYS A 403 10.568 -3.625 2.483 1.00 18.48 C ATOM 1666 O CYS A 403 10.557 -4.045 1.318 1.00 19.26 O ATOM 1667 CB CYS A 403 11.010 -1.828 4.252 1.00 18.18 C ATOM 1668 SG CYS A 403 9.365 -1.325 4.749 1.00 20.01 S ATOM 0 H CYS A 403 9.620 -1.175 2.208 1.00 16.05 H new ATOM 0 HA CYS A 403 12.102 -2.246 2.607 1.00 17.87 H new ATOM 0 HB2 CYS A 403 11.288 -2.572 4.810 1.00 18.18 H new ATOM 0 HB3 CYS A 403 11.623 -1.097 4.427 1.00 18.18 H new ATOM 0 HG CYS A 403 9.314 -1.249 5.946 1.00 20.01 H new ATOM 1669 N ARG A 404 10.075 -4.339 3.490 1.00 19.21 N ATOM 1670 CA ARG A 404 9.349 -5.585 3.204 1.00 20.32 C ATOM 1671 C ARG A 404 7.859 -5.308 2.949 1.00 19.36 C ATOM 1672 O ARG A 404 7.335 -5.626 1.891 1.00 20.32 O ATOM 1673 CB ARG A 404 9.542 -6.585 4.334 1.00 20.82 C ATOM 1674 CG ARG A 404 8.969 -7.946 4.074 1.00 24.24 C ATOM 1675 CD ARG A 404 9.618 -8.925 5.062 1.00 29.00 C ATOM 1676 NE ARG A 404 8.931 -10.204 5.068 1.00 34.14 N ATOM 1677 CZ ARG A 404 8.927 -11.044 6.096 1.00 36.05 C ATOM 1678 NH1 ARG A 404 9.582 -10.737 7.214 1.00 36.71 N ATOM 1679 NH2 ARG A 404 8.265 -12.189 6.000 1.00 36.81 N ATOM 0 H ARG A 404 10.143 -4.133 4.322 1.00 19.21 H new ATOM 0 HA ARG A 404 9.715 -5.974 2.394 1.00 20.32 H new ATOM 0 HB2 ARG A 404 10.492 -6.676 4.510 1.00 20.82 H new ATOM 0 HB3 ARG A 404 9.137 -6.226 5.139 1.00 20.82 H new ATOM 0 HG2 ARG A 404 8.006 -7.937 4.188 1.00 24.24 H new ATOM 0 HG3 ARG A 404 9.144 -8.220 3.160 1.00 24.24 H new ATOM 0 HD2 ARG A 404 10.549 -9.057 4.825 1.00 29.00 H new ATOM 0 HD3 ARG A 404 9.604 -8.544 5.954 1.00 29.00 H new ATOM 0 HE ARG A 404 8.499 -10.432 4.360 1.00 34.14 H new ATOM 0 HH11 ARG A 404 10.009 -9.993 7.272 1.00 36.71 H new ATOM 0 HH12 ARG A 404 9.578 -11.283 7.879 1.00 36.71 H new ATOM 0 HH21 ARG A 404 7.843 -12.382 5.276 1.00 36.81 H new ATOM 0 HH22 ARG A 404 8.258 -12.738 6.662 1.00 36.81 H new ATOM 1680 N ALA A 405 7.179 -4.701 3.911 1.00 20.33 N ATOM 1681 CA ALA A 405 5.746 -4.418 3.765 1.00 20.18 C ATOM 1682 C ALA A 405 5.459 -2.990 3.331 1.00 20.29 C ATOM 1683 O ALA A 405 4.324 -2.671 2.967 1.00 20.42 O ATOM 1684 CB ALA A 405 5.010 -4.711 5.072 1.00 20.82 C ATOM 0 H ALA A 405 7.522 -4.443 4.656 1.00 20.33 H new ATOM 0 HA ALA A 405 5.424 -5.002 3.061 1.00 20.18 H new ATOM 0 HB1 ALA A 405 4.065 -4.520 4.962 1.00 20.82 H new ATOM 0 HB2 ALA A 405 5.125 -5.645 5.306 1.00 20.82 H new ATOM 0 HB3 ALA A 405 5.372 -4.154 5.779 1.00 20.82 H new ATOM 1685 N GLY A 406 6.473 -2.121 3.401 1.00 19.67 N ATOM 1686 CA GLY A 406 6.319 -0.730 2.971 1.00 18.87 C ATOM 1687 C GLY A 406 5.503 0.105 3.940 1.00 18.72 C ATOM 1688 O GLY A 406 4.823 1.052 3.529 1.00 19.00 O ATOM 0 H GLY A 406 7.257 -2.319 3.695 1.00 19.67 H new ATOM 0 HA2 GLY A 406 7.197 -0.330 2.867 1.00 18.87 H new ATOM 0 HA3 GLY A 406 5.894 -0.712 2.099 1.00 18.87 H new ATOM 1689 N VAL A 407 5.600 -0.231 5.235 1.00 17.90 N ATOM 1690 CA VAL A 407 4.915 0.556 6.277 1.00 18.59 C ATOM 1691 C VAL A 407 5.786 0.999 7.462 1.00 18.53 C ATOM 1692 O VAL A 407 5.390 1.911 8.214 1.00 18.77 O ATOM 1693 CB VAL A 407 3.628 -0.168 6.842 1.00 17.97 C ATOM 1694 CG1 VAL A 407 2.543 -0.314 5.763 1.00 19.52 C ATOM 1695 CG2 VAL A 407 3.970 -1.505 7.499 1.00 18.77 C ATOM 0 H VAL A 407 6.051 -0.902 5.529 1.00 17.90 H new ATOM 0 HA VAL A 407 4.666 1.360 5.794 1.00 18.59 H new ATOM 0 HB VAL A 407 3.261 0.398 7.539 1.00 17.97 H new ATOM 0 HG11 VAL A 407 1.769 -0.761 6.140 1.00 19.52 H new ATOM 0 HG12 VAL A 407 2.285 0.564 5.443 1.00 19.52 H new ATOM 0 HG13 VAL A 407 2.890 -0.838 5.024 1.00 19.52 H new ATOM 0 HG21 VAL A 407 3.159 -1.919 7.833 1.00 18.77 H new ATOM 0 HG22 VAL A 407 4.386 -2.090 6.846 1.00 18.77 H new ATOM 0 HG23 VAL A 407 4.583 -1.356 8.236 1.00 18.77 H new ATOM 1696 N GLY A 408 6.945 0.368 7.639 1.00 18.12 N ATOM 1697 CA GLY A 408 7.772 0.662 8.820 1.00 18.21 C ATOM 1698 C GLY A 408 8.910 1.562 8.425 1.00 17.49 C ATOM 1699 O GLY A 408 8.763 2.794 8.404 1.00 16.96 O ATOM 0 H GLY A 408 7.269 -0.221 7.103 1.00 18.12 H new ATOM 0 HA2 GLY A 408 7.234 1.087 9.506 1.00 18.21 H new ATOM 0 HA3 GLY A 408 8.115 -0.162 9.199 1.00 18.21 H new ATOM 1700 N ARG A 409 10.037 0.934 8.068 1.00 16.48 N ATOM 1701 CA ARG A 409 11.223 1.683 7.640 1.00 16.67 C ATOM 1702 C ARG A 409 10.828 2.634 6.486 1.00 15.59 C ATOM 1703 O ARG A 409 11.280 3.789 6.445 1.00 15.63 O ATOM 1704 CB ARG A 409 12.331 0.722 7.176 1.00 16.98 C ATOM 1705 CG ARG A 409 12.773 -0.294 8.250 1.00 20.38 C ATOM 1706 CD ARG A 409 13.528 -1.434 7.569 1.00 25.62 C ATOM 1707 NE ARG A 409 13.665 -2.613 8.406 1.00 30.70 N ATOM 1708 CZ ARG A 409 14.260 -3.740 8.028 1.00 31.83 C ATOM 1709 NH1 ARG A 409 14.785 -3.845 6.815 1.00 28.07 N ATOM 1710 NH2 ARG A 409 14.324 -4.770 8.874 1.00 34.37 N ATOM 0 H ARG A 409 10.134 0.079 8.067 1.00 16.48 H new ATOM 0 HA ARG A 409 11.563 2.198 8.388 1.00 16.67 H new ATOM 0 HB2 ARG A 409 12.020 0.238 6.395 1.00 16.98 H new ATOM 0 HB3 ARG A 409 13.102 1.242 6.899 1.00 16.98 H new ATOM 0 HG2 ARG A 409 13.340 0.138 8.908 1.00 20.38 H new ATOM 0 HG3 ARG A 409 12.000 -0.639 8.724 1.00 20.38 H new ATOM 0 HD2 ARG A 409 13.065 -1.677 6.752 1.00 25.62 H new ATOM 0 HD3 ARG A 409 14.410 -1.122 7.314 1.00 25.62 H new ATOM 0 HE ARG A 409 13.339 -2.580 9.201 1.00 30.70 H new ATOM 0 HH11 ARG A 409 14.741 -3.182 6.269 1.00 28.07 H new ATOM 0 HH12 ARG A 409 15.169 -4.576 6.574 1.00 28.07 H new ATOM 0 HH21 ARG A 409 13.981 -4.703 9.660 1.00 34.37 H new ATOM 0 HH22 ARG A 409 14.708 -5.501 8.633 1.00 34.37 H new ATOM 1711 N THR A 410 9.949 2.164 5.601 1.00 15.53 N ATOM 1712 CA THR A 410 9.483 2.993 4.477 1.00 15.87 C ATOM 1713 C THR A 410 8.867 4.300 4.956 1.00 15.23 C ATOM 1714 O THR A 410 9.205 5.382 4.455 1.00 15.04 O ATOM 1715 CB THR A 410 8.510 2.197 3.610 1.00 16.28 C ATOM 1716 OG1 THR A 410 9.256 1.174 2.924 1.00 16.80 O ATOM 1717 CG2 THR A 410 7.745 3.088 2.619 1.00 16.98 C ATOM 0 H THR A 410 9.610 1.374 5.629 1.00 15.53 H new ATOM 0 HA THR A 410 10.252 3.232 3.936 1.00 15.87 H new ATOM 0 HB THR A 410 7.835 1.796 4.179 1.00 16.28 H new ATOM 0 HG1 THR A 410 9.298 0.487 3.405 1.00 16.80 H new ATOM 0 HG21 THR A 410 7.141 2.542 2.092 1.00 16.98 H new ATOM 0 HG22 THR A 410 7.235 3.753 3.108 1.00 16.98 H new ATOM 0 HG23 THR A 410 8.375 3.533 2.031 1.00 16.98 H new ATOM 1718 N ALA A 411 7.957 4.200 5.924 1.00 15.64 N ATOM 1719 CA ALA A 411 7.267 5.374 6.462 1.00 15.23 C ATOM 1720 C ALA A 411 8.224 6.302 7.211 1.00 15.17 C ATOM 1721 O ALA A 411 8.130 7.525 7.094 1.00 15.66 O ATOM 1722 CB ALA A 411 6.153 4.918 7.373 1.00 15.54 C ATOM 0 H ALA A 411 7.723 3.456 6.286 1.00 15.64 H new ATOM 0 HA ALA A 411 6.900 5.881 5.721 1.00 15.23 H new ATOM 0 HB1 ALA A 411 5.692 5.692 7.733 1.00 15.54 H new ATOM 0 HB2 ALA A 411 5.527 4.373 6.871 1.00 15.54 H new ATOM 0 HB3 ALA A 411 6.524 4.396 8.101 1.00 15.54 H new ATOM 1723 N GLN A 412 9.134 5.729 7.992 1.00 15.34 N ATOM 1724 CA GLN A 412 10.182 6.515 8.650 1.00 15.40 C ATOM 1725 C GLN A 412 10.972 7.350 7.630 1.00 15.30 C ATOM 1726 O GLN A 412 11.130 8.570 7.791 1.00 15.27 O ATOM 1727 CB GLN A 412 11.119 5.587 9.408 1.00 15.24 C ATOM 1728 CG GLN A 412 12.152 6.287 10.253 1.00 16.20 C ATOM 1729 CD GLN A 412 12.955 5.313 11.110 1.00 18.06 C ATOM 1730 OE1 GLN A 412 12.409 4.330 11.615 1.00 19.03 O ATOM 1731 NE2 GLN A 412 14.246 5.595 11.297 1.00 18.47 N ATOM 0 H GLN A 412 9.165 4.885 8.156 1.00 15.34 H new ATOM 0 HA GLN A 412 9.761 7.127 9.274 1.00 15.40 H new ATOM 0 HB2 GLN A 412 10.589 5.009 9.979 1.00 15.24 H new ATOM 0 HB3 GLN A 412 11.574 5.015 8.770 1.00 15.24 H new ATOM 0 HG2 GLN A 412 12.756 6.782 9.678 1.00 16.20 H new ATOM 0 HG3 GLN A 412 11.713 6.934 10.827 1.00 16.20 H new ATOM 0 HE21 GLN A 412 14.592 6.290 10.928 1.00 18.47 H new ATOM 0 HE22 GLN A 412 14.732 5.081 11.787 1.00 18.47 H new ATOM 1732 N LEU A 413 11.424 6.690 6.555 1.00 14.58 N ATOM 1733 CA LEU A 413 12.161 7.413 5.498 1.00 14.78 C ATOM 1734 C LEU A 413 11.300 8.517 4.859 1.00 14.32 C ATOM 1735 O LEU A 413 11.770 9.648 4.662 1.00 14.70 O ATOM 1736 CB LEU A 413 12.689 6.469 4.408 1.00 13.66 C ATOM 1737 CG LEU A 413 13.487 7.172 3.286 1.00 16.49 C ATOM 1738 CD1 LEU A 413 14.601 8.087 3.839 1.00 18.82 C ATOM 1739 CD2 LEU A 413 14.063 6.169 2.298 1.00 15.75 C ATOM 0 H LEU A 413 11.320 5.847 6.417 1.00 14.58 H new ATOM 0 HA LEU A 413 12.923 7.825 5.935 1.00 14.78 H new ATOM 0 HB2 LEU A 413 13.256 5.799 4.822 1.00 13.66 H new ATOM 0 HB3 LEU A 413 11.939 5.999 4.011 1.00 13.66 H new ATOM 0 HG LEU A 413 12.854 7.737 2.815 1.00 16.49 H new ATOM 0 HD11 LEU A 413 15.073 8.505 3.102 1.00 18.82 H new ATOM 0 HD12 LEU A 413 14.208 8.773 4.401 1.00 18.82 H new ATOM 0 HD13 LEU A 413 15.224 7.559 4.363 1.00 18.82 H new ATOM 0 HD21 LEU A 413 14.556 6.640 1.609 1.00 15.75 H new ATOM 0 HD22 LEU A 413 14.659 5.562 2.764 1.00 15.75 H new ATOM 0 HD23 LEU A 413 13.341 5.665 1.891 1.00 15.75 H new ATOM 1740 N ILE A 414 10.065 8.186 4.514 1.00 15.00 N ATOM 1741 CA ILE A 414 9.187 9.170 3.859 1.00 14.64 C ATOM 1742 C ILE A 414 8.968 10.384 4.760 1.00 14.57 C ATOM 1743 O ILE A 414 9.055 11.534 4.297 1.00 15.78 O ATOM 1744 CB ILE A 414 7.879 8.539 3.361 1.00 15.22 C ATOM 1745 CG1 ILE A 414 8.185 7.577 2.209 1.00 14.21 C ATOM 1746 CG2 ILE A 414 6.885 9.630 2.920 1.00 15.38 C ATOM 1747 CD1 ILE A 414 6.972 6.783 1.708 1.00 14.16 C ATOM 0 H ILE A 414 9.712 7.413 4.644 1.00 15.00 H new ATOM 0 HA ILE A 414 9.636 9.490 3.061 1.00 14.64 H new ATOM 0 HB ILE A 414 7.467 8.041 4.085 1.00 15.22 H new ATOM 0 HG12 ILE A 414 8.555 8.083 1.469 1.00 14.21 H new ATOM 0 HG13 ILE A 414 8.870 6.953 2.496 1.00 14.21 H new ATOM 0 HG21 ILE A 414 6.066 9.215 2.609 1.00 15.38 H new ATOM 0 HG22 ILE A 414 6.688 10.211 3.671 1.00 15.38 H new ATOM 0 HG23 ILE A 414 7.275 10.152 2.202 1.00 15.38 H new ATOM 0 HD11 ILE A 414 7.244 6.199 0.983 1.00 14.16 H new ATOM 0 HD12 ILE A 414 6.612 6.250 2.434 1.00 14.16 H new ATOM 0 HD13 ILE A 414 6.292 7.397 1.390 1.00 14.16 H new ATOM 1748 N GLY A 415 8.747 10.133 6.050 1.00 14.37 N ATOM 1749 CA GLY A 415 8.645 11.239 7.020 1.00 14.20 C ATOM 1750 C GLY A 415 9.917 12.126 7.028 1.00 14.27 C ATOM 1751 O GLY A 415 9.837 13.354 6.995 1.00 15.13 O ATOM 0 H GLY A 415 8.654 9.346 6.385 1.00 14.37 H new ATOM 0 HA2 GLY A 415 7.872 11.785 6.806 1.00 14.20 H new ATOM 0 HA3 GLY A 415 8.499 10.877 7.908 1.00 14.20 H new ATOM 1752 N ALA A 416 11.101 11.507 7.030 1.00 14.27 N ATOM 1753 CA ALA A 416 12.342 12.263 7.044 1.00 14.79 C ATOM 1754 C ALA A 416 12.494 13.059 5.740 1.00 15.12 C ATOM 1755 O ALA A 416 12.933 14.194 5.763 1.00 16.02 O ATOM 1756 CB ALA A 416 13.519 11.345 7.209 1.00 15.22 C ATOM 0 H ALA A 416 11.201 10.653 7.023 1.00 14.27 H new ATOM 0 HA ALA A 416 12.313 12.877 7.794 1.00 14.79 H new ATOM 0 HB1 ALA A 416 14.337 11.866 7.216 1.00 15.22 H new ATOM 0 HB2 ALA A 416 13.437 10.861 8.045 1.00 15.22 H new ATOM 0 HB3 ALA A 416 13.544 10.715 6.472 1.00 15.22 H new ATOM 1757 N MET A 417 12.109 12.449 4.623 1.00 15.16 N ATOM 1758 CA MET A 417 12.186 13.135 3.327 1.00 16.59 C ATOM 1759 C MET A 417 11.267 14.369 3.300 1.00 16.88 C ATOM 1760 O MET A 417 11.653 15.446 2.790 1.00 16.98 O ATOM 1761 CB MET A 417 11.794 12.193 2.198 1.00 16.49 C ATOM 1762 CG MET A 417 12.841 11.142 1.885 1.00 16.98 C ATOM 1763 SD MET A 417 12.274 9.847 0.778 1.00 19.31 S ATOM 1764 CE MET A 417 12.204 10.725 -0.816 1.00 20.23 C ATOM 0 H MET A 417 11.803 11.646 4.589 1.00 15.16 H new ATOM 0 HA MET A 417 13.104 13.423 3.202 1.00 16.59 H new ATOM 0 HB2 MET A 417 10.963 11.750 2.432 1.00 16.49 H new ATOM 0 HB3 MET A 417 11.622 12.714 1.398 1.00 16.49 H new ATOM 0 HG2 MET A 417 13.613 11.576 1.490 1.00 16.98 H new ATOM 0 HG3 MET A 417 13.137 10.737 2.715 1.00 16.98 H new ATOM 0 HE1 MET A 417 12.587 10.166 -1.510 1.00 20.23 H new ATOM 0 HE2 MET A 417 11.281 10.925 -1.035 1.00 20.23 H new ATOM 0 HE3 MET A 417 12.707 11.552 -0.753 1.00 20.23 H new ATOM 1765 N CYS A 418 10.073 14.227 3.868 1.00 16.82 N ATOM 1766 CA CYS A 418 9.137 15.355 3.863 1.00 19.46 C ATOM 1767 C CYS A 418 9.676 16.481 4.755 1.00 18.60 C ATOM 1768 O CYS A 418 9.448 17.649 4.486 1.00 18.95 O ATOM 1769 CB CYS A 418 7.715 14.935 4.194 1.00 21.02 C ATOM 1770 SG CYS A 418 7.291 15.045 5.900 1.00 27.77 S ATOM 0 H CYS A 418 9.789 13.511 4.251 1.00 16.82 H new ATOM 0 HA CYS A 418 9.076 15.706 2.961 1.00 19.46 H new ATOM 0 HB2 CYS A 418 7.101 15.487 3.685 1.00 21.02 H new ATOM 0 HB3 CYS A 418 7.584 14.020 3.900 1.00 21.02 H new ATOM 0 HG CYS A 418 8.115 14.469 6.555 1.00 27.77 H new ATOM 1771 N MET A 419 10.445 16.125 5.784 1.00 18.74 N ATOM 1772 CA MET A 419 11.041 17.140 6.646 1.00 19.98 C ATOM 1773 C MET A 419 12.237 17.807 5.993 1.00 20.78 C ATOM 1774 O MET A 419 12.608 18.918 6.374 1.00 22.59 O ATOM 1775 CB MET A 419 11.427 16.522 7.990 1.00 19.44 C ATOM 1776 CG MET A 419 10.185 16.228 8.796 1.00 18.81 C ATOM 1777 SD MET A 419 10.465 15.859 10.571 1.00 21.88 S ATOM 1778 CE MET A 419 10.186 14.099 10.570 1.00 24.90 C ATOM 0 H MET A 419 10.631 15.313 5.997 1.00 18.74 H new ATOM 0 HA MET A 419 10.378 17.832 6.795 1.00 19.98 H new ATOM 0 HB2 MET A 419 11.930 15.705 7.847 1.00 19.44 H new ATOM 0 HB3 MET A 419 12.004 17.128 8.480 1.00 19.44 H new ATOM 0 HG2 MET A 419 9.588 16.990 8.730 1.00 18.81 H new ATOM 0 HG3 MET A 419 9.728 15.473 8.393 1.00 18.81 H new ATOM 0 HE1 MET A 419 10.161 13.775 11.484 1.00 24.90 H new ATOM 0 HE2 MET A 419 9.341 13.905 10.136 1.00 24.90 H new ATOM 0 HE3 MET A 419 10.904 13.658 10.090 1.00 24.90 H new ATOM 1779 N ASN A 420 12.819 17.131 5.008 1.00 21.97 N ATOM 1780 CA ASN A 420 13.891 17.701 4.171 1.00 23.92 C ATOM 1781 C ASN A 420 13.403 18.678 3.099 1.00 23.80 C ATOM 1782 O ASN A 420 14.200 19.396 2.492 1.00 24.91 O ATOM 1783 CB ASN A 420 14.637 16.585 3.447 1.00 24.71 C ATOM 1784 CG ASN A 420 15.815 16.107 4.199 1.00 28.88 C ATOM 1785 OD1 ASN A 420 16.094 16.582 5.312 1.00 33.19 O ATOM 1786 ND2 ASN A 420 16.525 15.131 3.625 1.00 32.18 N ATOM 0 H ASN A 420 12.607 16.324 4.799 1.00 21.97 H new ATOM 0 HA ASN A 420 14.457 18.189 4.789 1.00 23.92 H new ATOM 0 HB2 ASN A 420 14.032 15.842 3.294 1.00 24.71 H new ATOM 0 HB3 ASN A 420 14.921 16.903 2.576 1.00 24.71 H new ATOM 0 HD21 ASN A 420 17.210 14.803 4.029 1.00 32.18 H new ATOM 0 HD22 ASN A 420 16.297 14.831 2.852 1.00 32.18 H new ATOM 1787 N ASP A 421 12.100 18.674 2.850 1.00 23.88 N ATOM 1788 CA ASP A 421 11.502 19.437 1.757 1.00 23.79 C ATOM 1789 C ASP A 421 11.221 20.835 2.279 1.00 24.16 C ATOM 1790 O ASP A 421 10.408 21.012 3.201 1.00 23.31 O ATOM 1791 CB ASP A 421 10.195 18.747 1.315 1.00 24.01 C ATOM 1792 CG ASP A 421 9.588 19.334 0.040 1.00 24.33 C ATOM 1793 OD1 ASP A 421 9.732 20.550 -0.246 1.00 22.01 O ATOM 1794 OD2 ASP A 421 8.892 18.554 -0.651 1.00 27.73 O ATOM 0 H ASP A 421 11.531 18.225 3.313 1.00 23.88 H new ATOM 0 HA ASP A 421 12.095 19.484 0.991 1.00 23.79 H new ATOM 0 HB2 ASP A 421 10.369 17.803 1.176 1.00 24.01 H new ATOM 0 HB3 ASP A 421 9.546 18.813 2.033 1.00 24.01 H new ATOM 1795 N SER A 422 11.872 21.827 1.677 1.00 24.61 N ATOM 1796 CA SER A 422 11.781 23.196 2.169 1.00 25.32 C ATOM 1797 C SER A 422 10.373 23.784 2.011 1.00 24.36 C ATOM 1798 O SER A 422 10.066 24.797 2.638 1.00 26.25 O ATOM 1799 CB SER A 422 12.816 24.086 1.470 1.00 26.03 C ATOM 1800 OG SER A 422 12.550 24.138 0.077 1.00 28.84 O ATOM 0 H SER A 422 12.371 21.727 0.983 1.00 24.61 H new ATOM 0 HA SER A 422 11.972 23.170 3.120 1.00 25.32 H new ATOM 0 HB2 SER A 422 12.791 24.980 1.845 1.00 26.03 H new ATOM 0 HB3 SER A 422 13.709 23.739 1.624 1.00 26.03 H new ATOM 0 HG SER A 422 13.119 24.628 -0.299 1.00 28.84 H new ATOM 1801 N ARG A 423 9.521 23.129 1.208 1.00 22.94 N ATOM 1802 CA ARG A 423 8.137 23.568 1.013 1.00 21.16 C ATOM 1803 C ARG A 423 7.204 23.206 2.181 1.00 20.78 C ATOM 1804 O ARG A 423 6.080 23.705 2.237 1.00 21.10 O ATOM 1805 CB ARG A 423 7.556 23.017 -0.309 1.00 21.34 C ATOM 1806 CG ARG A 423 8.327 23.457 -1.578 1.00 20.40 C ATOM 1807 CD ARG A 423 7.906 22.619 -2.811 1.00 21.55 C ATOM 1808 NE ARG A 423 8.181 21.180 -2.669 1.00 21.81 N ATOM 1809 CZ ARG A 423 7.765 20.215 -3.504 1.00 21.87 C ATOM 1810 NH1 ARG A 423 7.031 20.495 -4.591 1.00 24.67 N ATOM 1811 NH2 ARG A 423 8.076 18.943 -3.248 1.00 21.25 N ATOM 0 H ARG A 423 9.731 22.422 0.765 1.00 22.94 H new ATOM 0 HA ARG A 423 8.178 24.536 0.973 1.00 21.16 H new ATOM 0 HB2 ARG A 423 7.549 22.048 -0.268 1.00 21.34 H new ATOM 0 HB3 ARG A 423 6.633 23.304 -0.389 1.00 21.34 H new ATOM 0 HG2 ARG A 423 8.160 24.397 -1.751 1.00 20.40 H new ATOM 0 HG3 ARG A 423 9.281 23.361 -1.429 1.00 20.40 H new ATOM 0 HD2 ARG A 423 6.957 22.745 -2.969 1.00 21.55 H new ATOM 0 HD3 ARG A 423 8.371 22.954 -3.594 1.00 21.55 H new ATOM 0 HE ARG A 423 8.650 20.936 -1.991 1.00 21.81 H new ATOM 0 HH11 ARG A 423 6.816 21.309 -4.767 1.00 24.67 H new ATOM 0 HH12 ARG A 423 6.775 19.861 -5.112 1.00 24.67 H new ATOM 0 HH21 ARG A 423 8.540 18.746 -2.551 1.00 21.25 H new ATOM 0 HH22 ARG A 423 7.812 18.320 -3.779 1.00 21.25 H new ATOM 1812 N ASN A 424 7.673 22.376 3.119 1.00 19.82 N ATOM 1813 CA ASN A 424 6.777 21.815 4.137 1.00 18.66 C ATOM 1814 C ASN A 424 6.814 22.493 5.516 1.00 18.98 C ATOM 1815 O ASN A 424 6.490 21.856 6.523 1.00 18.76 O ATOM 1816 CB ASN A 424 7.002 20.304 4.292 1.00 18.91 C ATOM 1817 CG ASN A 424 6.577 19.526 3.062 1.00 17.93 C ATOM 1818 OD1 ASN A 424 5.674 19.958 2.312 1.00 16.65 O ATOM 1819 ND2 ASN A 424 7.214 18.362 2.849 1.00 19.15 N ATOM 0 H ASN A 424 8.494 22.128 3.183 1.00 19.82 H new ATOM 0 HA ASN A 424 5.889 21.998 3.791 1.00 18.66 H new ATOM 0 HB2 ASN A 424 7.941 20.136 4.469 1.00 18.91 H new ATOM 0 HB3 ASN A 424 6.506 19.983 5.062 1.00 18.91 H new ATOM 0 HD21 ASN A 424 7.006 17.876 2.171 1.00 19.15 H new ATOM 0 HD22 ASN A 424 7.830 18.103 3.391 1.00 19.15 H new ATOM 1820 N SER A 425 7.182 23.776 5.554 1.00 19.62 N ATOM 1821 CA SER A 425 7.176 24.526 6.811 1.00 20.80 C ATOM 1822 C SER A 425 5.829 24.359 7.493 1.00 20.17 C ATOM 1823 O SER A 425 4.784 24.413 6.830 1.00 19.15 O ATOM 1824 CB SER A 425 7.454 26.023 6.580 1.00 21.87 C ATOM 1825 OG SER A 425 8.776 26.220 6.114 1.00 28.77 O ATOM 0 H SER A 425 7.437 24.227 4.868 1.00 19.62 H new ATOM 0 HA SER A 425 7.883 24.174 7.374 1.00 20.80 H new ATOM 0 HB2 SER A 425 6.822 26.378 5.935 1.00 21.87 H new ATOM 0 HB3 SER A 425 7.321 26.513 7.407 1.00 21.87 H new ATOM 0 HG SER A 425 8.793 26.144 5.278 1.00 28.77 H new ATOM 1826 N GLN A 426 5.865 24.138 8.808 1.00 20.08 N ATOM 1827 CA GLN A 426 4.659 24.034 9.643 1.00 20.84 C ATOM 1828 C GLN A 426 3.850 22.737 9.506 1.00 20.39 C ATOM 1829 O GLN A 426 2.918 22.501 10.275 1.00 22.50 O ATOM 1830 CB GLN A 426 3.741 25.262 9.484 1.00 21.67 C ATOM 1831 CG GLN A 426 4.400 26.564 9.944 1.00 25.83 C ATOM 1832 CD GLN A 426 5.069 26.419 11.303 1.00 30.19 C ATOM 1833 OE1 GLN A 426 4.453 25.964 12.273 1.00 32.00 O ATOM 1834 NE2 GLN A 426 6.343 26.788 11.373 1.00 33.50 N ATOM 0 H GLN A 426 6.598 24.043 9.248 1.00 20.08 H new ATOM 0 HA GLN A 426 5.018 24.008 10.544 1.00 20.84 H new ATOM 0 HB2 GLN A 426 3.482 25.348 8.553 1.00 21.67 H new ATOM 0 HB3 GLN A 426 2.928 25.120 9.993 1.00 21.67 H new ATOM 0 HG2 GLN A 426 5.059 26.840 9.288 1.00 25.83 H new ATOM 0 HG3 GLN A 426 3.732 27.266 9.987 1.00 25.83 H new ATOM 0 HE21 GLN A 426 6.739 27.101 10.677 1.00 33.50 H new ATOM 0 HE22 GLN A 426 6.772 26.714 12.115 1.00 33.50 H new ATOM 1835 N LEU A 427 4.201 21.872 8.559 1.00 18.81 N ATOM 1836 CA LEU A 427 3.552 20.553 8.524 1.00 18.33 C ATOM 1837 C LEU A 427 3.899 19.783 9.824 1.00 17.83 C ATOM 1838 O LEU A 427 5.060 19.581 10.127 1.00 18.13 O ATOM 1839 CB LEU A 427 4.010 19.768 7.292 1.00 17.82 C ATOM 1840 CG LEU A 427 3.356 18.434 6.910 1.00 18.21 C ATOM 1841 CD1 LEU A 427 1.921 18.649 6.427 1.00 20.82 C ATOM 1842 CD2 LEU A 427 4.196 17.728 5.834 1.00 19.63 C ATOM 0 H LEU A 427 4.789 22.015 7.947 1.00 18.81 H new ATOM 0 HA LEU A 427 2.590 20.665 8.467 1.00 18.33 H new ATOM 0 HB2 LEU A 427 3.915 20.359 6.529 1.00 17.82 H new ATOM 0 HB3 LEU A 427 4.958 19.597 7.402 1.00 17.82 H new ATOM 0 HG LEU A 427 3.321 17.869 7.697 1.00 18.21 H new ATOM 0 HD11 LEU A 427 1.527 17.794 6.191 1.00 20.82 H new ATOM 0 HD12 LEU A 427 1.400 19.061 7.134 1.00 20.82 H new ATOM 0 HD13 LEU A 427 1.925 19.228 5.649 1.00 20.82 H new ATOM 0 HD21 LEU A 427 3.777 16.886 5.597 1.00 19.63 H new ATOM 0 HD22 LEU A 427 4.254 18.292 5.047 1.00 19.63 H new ATOM 0 HD23 LEU A 427 5.087 17.560 6.178 1.00 19.63 H new ATOM 1843 N SER A 428 2.889 19.375 10.589 1.00 17.29 N ATOM 1844 CA SER A 428 3.129 18.682 11.888 1.00 17.38 C ATOM 1845 C SER A 428 3.427 17.190 11.706 1.00 17.33 C ATOM 1846 O SER A 428 3.125 16.612 10.643 1.00 16.95 O ATOM 1847 CB SER A 428 1.910 18.856 12.812 1.00 16.99 C ATOM 1848 OG SER A 428 0.792 18.092 12.354 1.00 16.76 O ATOM 0 H SER A 428 2.059 19.482 10.389 1.00 17.29 H new ATOM 0 HA SER A 428 3.912 19.091 12.290 1.00 17.38 H new ATOM 0 HB2 SER A 428 2.144 18.582 13.713 1.00 16.99 H new ATOM 0 HB3 SER A 428 1.667 19.794 12.855 1.00 16.99 H new ATOM 0 HG SER A 428 0.110 18.582 12.326 1.00 16.76 H new ATOM 1849 N VAL A 429 3.985 16.548 12.746 1.00 17.44 N ATOM 1850 CA VAL A 429 4.115 15.077 12.727 1.00 17.76 C ATOM 1851 C VAL A 429 2.735 14.420 12.623 1.00 17.23 C ATOM 1852 O VAL A 429 2.549 13.447 11.894 1.00 17.59 O ATOM 1853 CB VAL A 429 4.937 14.556 13.941 1.00 18.83 C ATOM 1854 CG1 VAL A 429 5.050 13.007 13.895 1.00 18.92 C ATOM 1855 CG2 VAL A 429 6.321 15.226 13.933 1.00 18.87 C ATOM 0 H VAL A 429 4.287 16.932 13.454 1.00 17.44 H new ATOM 0 HA VAL A 429 4.617 14.824 11.937 1.00 17.76 H new ATOM 0 HB VAL A 429 4.486 14.786 14.768 1.00 18.83 H new ATOM 0 HG11 VAL A 429 5.564 12.697 14.657 1.00 18.92 H new ATOM 0 HG12 VAL A 429 4.163 12.617 13.924 1.00 18.92 H new ATOM 0 HG13 VAL A 429 5.494 12.739 13.075 1.00 18.92 H new ATOM 0 HG21 VAL A 429 6.840 14.906 14.687 1.00 18.87 H new ATOM 0 HG22 VAL A 429 6.782 15.007 13.108 1.00 18.87 H new ATOM 0 HG23 VAL A 429 6.215 16.188 13.998 1.00 18.87 H new ATOM 1856 N GLU A 430 1.749 14.966 13.335 1.00 17.40 N ATOM 1857 CA GLU A 430 0.371 14.476 13.206 1.00 17.42 C ATOM 1858 C GLU A 430 -0.098 14.512 11.749 1.00 16.04 C ATOM 1859 O GLU A 430 -0.664 13.533 11.260 1.00 16.64 O ATOM 1860 CB GLU A 430 -0.581 15.335 14.048 1.00 16.58 C ATOM 1861 CG GLU A 430 -2.037 14.870 13.971 1.00 18.27 C ATOM 1862 CD GLU A 430 -2.990 15.710 14.840 1.00 18.75 C ATOM 1863 OE1 GLU A 430 -2.527 16.568 15.624 1.00 19.63 O ATOM 1864 OE2 GLU A 430 -4.204 15.501 14.717 1.00 18.89 O ATOM 0 H GLU A 430 1.852 15.613 13.892 1.00 17.40 H new ATOM 0 HA GLU A 430 0.359 13.559 13.521 1.00 17.42 H new ATOM 0 HB2 GLU A 430 -0.290 15.318 14.973 1.00 16.58 H new ATOM 0 HB3 GLU A 430 -0.525 16.256 13.750 1.00 16.58 H new ATOM 0 HG2 GLU A 430 -2.334 14.907 13.048 1.00 18.27 H new ATOM 0 HG3 GLU A 430 -2.089 13.942 14.249 1.00 18.27 H new ATOM 1865 N ASP A 431 0.164 15.616 11.047 1.00 15.18 N ATOM 1866 CA ASP A 431 -0.198 15.700 9.617 1.00 15.87 C ATOM 1867 C ASP A 431 0.522 14.641 8.815 1.00 15.87 C ATOM 1868 O ASP A 431 -0.090 13.946 8.006 1.00 15.93 O ATOM 1869 CB ASP A 431 0.225 17.041 9.010 1.00 16.07 C ATOM 1870 CG ASP A 431 -0.701 18.171 9.375 1.00 18.59 C ATOM 1871 OD1 ASP A 431 -1.922 17.929 9.486 1.00 18.67 O ATOM 1872 OD2 ASP A 431 -0.169 19.304 9.509 1.00 19.70 O ATOM 0 H ASP A 431 0.543 16.318 11.367 1.00 15.18 H new ATOM 0 HA ASP A 431 -1.161 15.586 9.578 1.00 15.87 H new ATOM 0 HB2 ASP A 431 1.123 17.256 9.308 1.00 16.07 H new ATOM 0 HB3 ASP A 431 0.259 16.957 8.044 1.00 16.07 H new ATOM 1873 N MET A 432 1.830 14.511 9.006 1.00 16.78 N ATOM 1874 CA MET A 432 2.562 13.616 8.117 1.00 19.34 C ATOM 1875 C MET A 432 2.125 12.181 8.296 1.00 17.45 C ATOM 1876 O MET A 432 1.959 11.443 7.314 1.00 17.15 O ATOM 1877 CB MET A 432 4.082 13.789 8.221 1.00 19.63 C ATOM 1878 CG MET A 432 4.704 13.475 9.510 1.00 23.42 C ATOM 1879 SD MET A 432 6.468 13.851 9.347 1.00 27.60 S ATOM 1880 CE MET A 432 6.467 15.547 8.957 1.00 21.97 C ATOM 0 H MET A 432 2.294 14.909 9.611 1.00 16.78 H new ATOM 0 HA MET A 432 2.334 13.871 7.209 1.00 19.34 H new ATOM 0 HB2 MET A 432 4.495 13.231 7.544 1.00 19.63 H new ATOM 0 HB3 MET A 432 4.296 14.709 8.000 1.00 19.63 H new ATOM 0 HG2 MET A 432 4.305 14.000 10.221 1.00 23.42 H new ATOM 0 HG3 MET A 432 4.571 12.541 9.738 1.00 23.42 H new ATOM 0 HE1 MET A 432 7.374 15.837 8.769 1.00 21.97 H new ATOM 0 HE2 MET A 432 5.911 15.700 8.177 1.00 21.97 H new ATOM 0 HE3 MET A 432 6.116 16.052 9.707 1.00 21.97 H new ATOM 1881 N VAL A 433 1.930 11.767 9.547 1.00 16.22 N ATOM 1882 CA VAL A 433 1.578 10.370 9.781 1.00 16.93 C ATOM 1883 C VAL A 433 0.133 10.123 9.367 1.00 16.73 C ATOM 1884 O VAL A 433 -0.156 9.101 8.739 1.00 16.49 O ATOM 1885 CB VAL A 433 1.879 9.901 11.219 1.00 17.19 C ATOM 1886 CG1 VAL A 433 1.516 8.421 11.366 1.00 17.53 C ATOM 1887 CG2 VAL A 433 3.363 10.129 11.527 1.00 17.01 C ATOM 0 H VAL A 433 1.994 12.259 10.250 1.00 16.22 H new ATOM 0 HA VAL A 433 2.150 9.822 9.222 1.00 16.93 H new ATOM 0 HB VAL A 433 1.347 10.411 11.850 1.00 17.19 H new ATOM 0 HG11 VAL A 433 1.706 8.129 12.271 1.00 17.53 H new ATOM 0 HG12 VAL A 433 0.572 8.299 11.179 1.00 17.53 H new ATOM 0 HG13 VAL A 433 2.039 7.896 10.741 1.00 17.53 H new ATOM 0 HG21 VAL A 433 3.555 9.835 12.431 1.00 17.01 H new ATOM 0 HG22 VAL A 433 3.905 9.624 10.901 1.00 17.01 H new ATOM 0 HG23 VAL A 433 3.570 11.073 11.444 1.00 17.01 H new ATOM 1888 N SER A 434 -0.770 11.074 9.655 1.00 16.51 N ATOM 1889 CA SER A 434 -2.158 10.875 9.245 1.00 17.33 C ATOM 1890 C SER A 434 -2.264 10.812 7.722 1.00 16.36 C ATOM 1891 O SER A 434 -3.034 10.038 7.180 1.00 16.91 O ATOM 1892 CB SER A 434 -3.099 11.940 9.810 1.00 18.01 C ATOM 1893 OG SER A 434 -2.690 13.233 9.485 1.00 22.16 O ATOM 0 H SER A 434 -0.604 11.809 10.069 1.00 16.51 H new ATOM 0 HA SER A 434 -2.443 10.026 9.617 1.00 17.33 H new ATOM 0 HB2 SER A 434 -3.995 11.791 9.469 1.00 18.01 H new ATOM 0 HB3 SER A 434 -3.144 11.850 10.775 1.00 18.01 H new ATOM 0 HG SER A 434 -2.048 13.456 9.978 1.00 22.16 H new ATOM 1894 N GLN A 435 -1.466 11.632 7.050 1.00 15.82 N ATOM 1895 CA GLN A 435 -1.432 11.633 5.592 1.00 16.57 C ATOM 1896 C GLN A 435 -0.937 10.297 5.028 1.00 16.46 C ATOM 1897 O GLN A 435 -1.583 9.714 4.145 1.00 17.04 O ATOM 1898 CB GLN A 435 -0.625 12.829 5.099 1.00 16.22 C ATOM 1899 CG GLN A 435 -1.429 14.131 5.266 1.00 16.71 C ATOM 1900 CD GLN A 435 -0.628 15.368 4.982 1.00 18.04 C ATOM 1901 OE1 GLN A 435 0.379 15.318 4.275 1.00 18.10 O ATOM 1902 NE2 GLN A 435 -1.072 16.505 5.534 1.00 17.44 N ATOM 0 H GLN A 435 -0.934 12.198 7.420 1.00 15.82 H new ATOM 0 HA GLN A 435 -2.337 11.729 5.256 1.00 16.57 H new ATOM 0 HB2 GLN A 435 0.207 12.891 5.594 1.00 16.22 H new ATOM 0 HB3 GLN A 435 -0.391 12.705 4.166 1.00 16.22 H new ATOM 0 HG2 GLN A 435 -2.196 14.108 4.673 1.00 16.71 H new ATOM 0 HG3 GLN A 435 -1.772 14.177 6.172 1.00 16.71 H new ATOM 0 HE21 GLN A 435 -1.780 16.498 6.022 1.00 17.44 H new ATOM 0 HE22 GLN A 435 -0.649 17.242 5.400 1.00 17.44 H new ATOM 1903 N MET A 436 0.164 9.771 5.571 1.00 15.85 N ATOM 1904 CA MET A 436 0.648 8.471 5.098 1.00 16.72 C ATOM 1905 C MET A 436 -0.414 7.404 5.313 1.00 16.73 C ATOM 1906 O MET A 436 -0.597 6.521 4.472 1.00 17.33 O ATOM 1907 CB MET A 436 1.929 8.101 5.819 1.00 16.46 C ATOM 1908 CG MET A 436 3.087 8.923 5.297 1.00 18.04 C ATOM 1909 SD MET A 436 4.717 8.353 5.864 1.00 19.21 S ATOM 1910 CE MET A 436 4.749 9.237 7.426 1.00 19.44 C ATOM 0 H MET A 436 0.632 10.136 6.194 1.00 15.85 H new ATOM 0 HA MET A 436 0.834 8.530 4.148 1.00 16.72 H new ATOM 0 HB2 MET A 436 1.824 8.248 6.772 1.00 16.46 H new ATOM 0 HB3 MET A 436 2.114 7.157 5.697 1.00 16.46 H new ATOM 0 HG2 MET A 436 3.070 8.909 4.327 1.00 18.04 H new ATOM 0 HG3 MET A 436 2.965 9.846 5.570 1.00 18.04 H new ATOM 0 HE1 MET A 436 5.605 9.097 7.860 1.00 19.44 H new ATOM 0 HE2 MET A 436 4.619 10.185 7.264 1.00 19.44 H new ATOM 0 HE3 MET A 436 4.039 8.907 7.999 1.00 19.44 H new ATOM 1911 N ARG A 437 -1.146 7.536 6.419 1.00 16.27 N ATOM 1912 CA ARG A 437 -2.087 6.492 6.798 1.00 17.35 C ATOM 1913 C ARG A 437 -3.326 6.472 5.915 1.00 17.82 C ATOM 1914 O ARG A 437 -3.731 5.411 5.431 1.00 18.86 O ATOM 1915 CB ARG A 437 -2.427 6.581 8.270 1.00 17.47 C ATOM 1916 CG ARG A 437 -1.274 6.104 9.112 1.00 16.80 C ATOM 1917 CD ARG A 437 -1.597 6.031 10.587 1.00 18.04 C ATOM 1918 NE ARG A 437 -0.437 5.463 11.245 1.00 17.02 N ATOM 1919 CZ ARG A 437 -0.383 4.998 12.491 1.00 20.10 C ATOM 1920 NH1 ARG A 437 -1.445 5.058 13.280 1.00 20.80 N ATOM 1921 NH2 ARG A 437 0.762 4.485 12.953 1.00 21.08 N ATOM 0 H ARG A 437 -1.112 8.210 6.952 1.00 16.27 H new ATOM 0 HA ARG A 437 -1.648 5.640 6.651 1.00 17.35 H new ATOM 0 HB2 ARG A 437 -2.645 7.497 8.501 1.00 17.47 H new ATOM 0 HB3 ARG A 437 -3.214 6.046 8.458 1.00 17.47 H new ATOM 0 HG2 ARG A 437 -0.999 5.226 8.804 1.00 16.80 H new ATOM 0 HG3 ARG A 437 -0.519 6.699 8.982 1.00 16.80 H new ATOM 0 HD2 ARG A 437 -1.794 6.913 10.939 1.00 18.04 H new ATOM 0 HD3 ARG A 437 -2.382 5.482 10.740 1.00 18.04 H new ATOM 0 HE ARG A 437 0.288 5.422 10.785 1.00 17.02 H new ATOM 0 HH11 ARG A 437 -2.178 5.400 12.989 1.00 20.80 H new ATOM 0 HH12 ARG A 437 -1.401 4.755 14.084 1.00 20.80 H new ATOM 0 HH21 ARG A 437 1.456 4.457 12.446 1.00 21.08 H new ATOM 0 HH22 ARG A 437 0.804 4.183 13.757 1.00 21.08 H new ATOM 1922 N VAL A 438 -3.877 7.651 5.644 1.00 18.25 N ATOM 1923 CA VAL A 438 -5.093 7.760 4.855 1.00 19.04 C ATOM 1924 C VAL A 438 -4.813 7.389 3.401 1.00 19.38 C ATOM 1925 O VAL A 438 -5.724 6.974 2.675 1.00 20.17 O ATOM 1926 CB VAL A 438 -5.670 9.185 4.943 1.00 19.58 C ATOM 1927 CG1 VAL A 438 -6.769 9.403 3.907 1.00 21.68 C ATOM 1928 CG2 VAL A 438 -6.193 9.433 6.357 1.00 18.94 C ATOM 0 H VAL A 438 -3.558 8.403 5.911 1.00 18.25 H new ATOM 0 HA VAL A 438 -5.749 7.142 5.214 1.00 19.04 H new ATOM 0 HB VAL A 438 -4.964 9.821 4.749 1.00 19.58 H new ATOM 0 HG11 VAL A 438 -7.113 10.306 3.985 1.00 21.68 H new ATOM 0 HG12 VAL A 438 -6.406 9.272 3.017 1.00 21.68 H new ATOM 0 HG13 VAL A 438 -7.488 8.769 4.059 1.00 21.68 H new ATOM 0 HG21 VAL A 438 -6.557 10.330 6.415 1.00 18.94 H new ATOM 0 HG22 VAL A 438 -6.888 8.789 6.563 1.00 18.94 H new ATOM 0 HG23 VAL A 438 -5.466 9.338 6.992 1.00 18.94 H new ATOM 1929 N GLN A 439 -3.546 7.545 3.000 1.00 18.65 N ATOM 1930 CA GLN A 439 -3.132 7.363 1.602 1.00 18.48 C ATOM 1931 C GLN A 439 -2.499 6.008 1.293 1.00 18.04 C ATOM 1932 O GLN A 439 -2.236 5.697 0.117 1.00 18.71 O ATOM 1933 CB GLN A 439 -2.191 8.491 1.176 1.00 18.04 C ATOM 1934 CG GLN A 439 -2.878 9.847 1.135 1.00 18.63 C ATOM 1935 CD GLN A 439 -1.933 10.989 0.857 1.00 22.62 C ATOM 1936 OE1 GLN A 439 -1.248 10.986 -0.149 1.00 25.44 O ATOM 1937 NE2 GLN A 439 -1.938 12.000 1.717 1.00 22.64 N ATOM 0 H GLN A 439 -2.903 7.759 3.530 1.00 18.65 H new ATOM 0 HA GLN A 439 -3.953 7.391 1.086 1.00 18.48 H new ATOM 0 HB2 GLN A 439 -1.442 8.531 1.791 1.00 18.04 H new ATOM 0 HB3 GLN A 439 -1.828 8.290 0.299 1.00 18.04 H new ATOM 0 HG2 GLN A 439 -3.567 9.833 0.452 1.00 18.63 H new ATOM 0 HG3 GLN A 439 -3.322 10.003 1.983 1.00 18.63 H new ATOM 0 HE21 GLN A 439 -2.436 11.966 2.418 1.00 22.64 H new ATOM 0 HE22 GLN A 439 -1.444 12.689 1.574 1.00 22.64 H new ATOM 1938 N ARG A 440 -2.308 5.188 2.320 1.00 17.14 N ATOM 1939 CA ARG A 440 -1.774 3.852 2.081 1.00 17.80 C ATOM 1940 C ARG A 440 -2.487 2.828 2.962 1.00 18.50 C ATOM 1941 O ARG A 440 -3.269 2.015 2.471 1.00 18.91 O ATOM 1942 CB ARG A 440 -0.244 3.829 2.242 1.00 17.79 C ATOM 1943 CG ARG A 440 0.347 2.425 2.139 1.00 17.01 C ATOM 1944 CD ARG A 440 1.757 2.414 1.491 1.00 17.91 C ATOM 1945 NE ARG A 440 2.394 1.111 1.697 1.00 17.40 N ATOM 1946 CZ ARG A 440 2.090 0.008 1.001 1.00 16.47 C ATOM 1947 NH1 ARG A 440 1.203 0.062 0.003 1.00 17.94 N ATOM 1948 NH2 ARG A 440 2.692 -1.140 1.278 1.00 18.45 N ATOM 0 H ARG A 440 -2.476 5.378 3.142 1.00 17.14 H new ATOM 0 HA ARG A 440 -1.950 3.601 1.161 1.00 17.80 H new ATOM 0 HB2 ARG A 440 0.156 4.393 1.562 1.00 17.79 H new ATOM 0 HB3 ARG A 440 -0.009 4.211 3.102 1.00 17.79 H new ATOM 0 HG2 ARG A 440 0.400 2.035 3.025 1.00 17.01 H new ATOM 0 HG3 ARG A 440 -0.249 1.865 1.617 1.00 17.01 H new ATOM 0 HD2 ARG A 440 1.686 2.601 0.542 1.00 17.91 H new ATOM 0 HD3 ARG A 440 2.305 3.115 1.878 1.00 17.91 H new ATOM 0 HE ARG A 440 3.001 1.051 2.303 1.00 17.40 H new ATOM 0 HH11 ARG A 440 0.824 0.808 -0.195 1.00 17.94 H new ATOM 0 HH12 ARG A 440 1.011 -0.649 -0.441 1.00 17.94 H new ATOM 0 HH21 ARG A 440 3.279 -1.177 1.906 1.00 18.45 H new ATOM 0 HH22 ARG A 440 2.496 -1.847 0.830 1.00 18.45 H new ATOM 1949 N ASN A 441 -2.229 2.891 4.262 1.00 18.14 N ATOM 1950 CA ASN A 441 -3.021 2.127 5.222 1.00 18.02 C ATOM 1951 C ASN A 441 -2.716 2.596 6.630 1.00 17.45 C ATOM 1952 O ASN A 441 -1.771 3.363 6.849 1.00 17.12 O ATOM 1953 CB ASN A 441 -2.750 0.625 5.086 1.00 17.60 C ATOM 1954 CG ASN A 441 -1.292 0.279 5.312 1.00 17.64 C ATOM 1955 OD1 ASN A 441 -0.723 0.595 6.342 1.00 17.21 O ATOM 1956 ND2 ASN A 441 -0.690 -0.404 4.345 1.00 20.07 N ATOM 0 H ASN A 441 -1.603 3.367 4.610 1.00 18.14 H new ATOM 0 HA ASN A 441 -3.961 2.278 5.035 1.00 18.02 H new ATOM 0 HB2 ASN A 441 -3.297 0.141 5.724 1.00 17.60 H new ATOM 0 HB3 ASN A 441 -3.017 0.329 4.201 1.00 17.60 H new ATOM 0 HD21 ASN A 441 0.132 -0.640 4.433 1.00 20.07 H new ATOM 0 HD22 ASN A 441 -1.122 -0.610 3.631 1.00 20.07 H new ATOM 1957 N GLY A 442 -3.502 2.101 7.587 1.00 17.53 N ATOM 1958 CA GLY A 442 -3.393 2.538 8.982 1.00 18.28 C ATOM 1959 C GLY A 442 -2.129 2.161 9.735 1.00 18.39 C ATOM 1960 O GLY A 442 -1.933 2.606 10.873 1.00 20.10 O ATOM 0 H GLY A 442 -4.109 1.507 7.449 1.00 17.53 H new ATOM 0 HA2 GLY A 442 -3.476 3.504 9.001 1.00 18.28 H new ATOM 0 HA3 GLY A 442 -4.151 2.178 9.469 1.00 18.28 H new ATOM 1961 N ILE A 443 -1.291 1.319 9.120 1.00 17.58 N ATOM 1962 CA ILE A 443 -0.066 0.820 9.744 1.00 18.97 C ATOM 1963 C ILE A 443 1.138 1.722 9.440 1.00 18.58 C ATOM 1964 O ILE A 443 2.215 1.546 10.049 1.00 19.41 O ATOM 1965 CB ILE A 443 0.250 -0.645 9.275 1.00 19.54 C ATOM 1966 CG1 ILE A 443 -1.028 -1.497 9.184 1.00 22.43 C ATOM 1967 CG2 ILE A 443 1.318 -1.319 10.162 1.00 20.85 C ATOM 1968 CD1 ILE A 443 -1.703 -1.710 10.512 1.00 22.87 C ATOM 0 H ILE A 443 -1.421 1.021 8.324 1.00 17.58 H new ATOM 0 HA ILE A 443 -0.220 0.824 10.702 1.00 18.97 H new ATOM 0 HB ILE A 443 0.623 -0.582 8.382 1.00 19.54 H new ATOM 0 HG12 ILE A 443 -1.652 -1.068 8.577 1.00 22.43 H new ATOM 0 HG13 ILE A 443 -0.806 -2.360 8.800 1.00 22.43 H new ATOM 0 HG21 ILE A 443 1.485 -2.219 9.841 1.00 20.85 H new ATOM 0 HG22 ILE A 443 2.140 -0.806 10.125 1.00 20.85 H new ATOM 0 HG23 ILE A 443 1.001 -1.356 11.078 1.00 20.85 H new ATOM 0 HD11 ILE A 443 -2.498 -2.252 10.388 1.00 22.87 H new ATOM 0 HD12 ILE A 443 -1.094 -2.164 11.116 1.00 22.87 H new ATOM 0 HD13 ILE A 443 -1.953 -0.852 10.890 1.00 22.87 H new ATOM 1969 N MET A 444 0.994 2.658 8.496 1.00 17.32 N ATOM 1970 CA MET A 444 2.139 3.535 8.162 1.00 17.20 C ATOM 1971 C MET A 444 2.748 4.148 9.430 1.00 17.24 C ATOM 1972 O MET A 444 2.038 4.781 10.222 1.00 17.93 O ATOM 1973 CB MET A 444 1.737 4.637 7.175 1.00 17.12 C ATOM 1974 CG MET A 444 1.392 4.115 5.771 1.00 18.09 C ATOM 1975 SD MET A 444 2.835 3.346 4.938 1.00 19.42 S ATOM 1976 CE MET A 444 3.653 4.836 4.373 1.00 21.94 C ATOM 0 H MET A 444 0.274 2.803 8.049 1.00 17.32 H new ATOM 0 HA MET A 444 2.811 2.982 7.733 1.00 17.20 H new ATOM 0 HB2 MET A 444 0.971 5.115 7.531 1.00 17.12 H new ATOM 0 HB3 MET A 444 2.463 5.277 7.104 1.00 17.12 H new ATOM 0 HG2 MET A 444 0.675 3.465 5.837 1.00 18.09 H new ATOM 0 HG3 MET A 444 1.061 4.848 5.228 1.00 18.09 H new ATOM 0 HE1 MET A 444 4.340 4.604 3.729 1.00 21.94 H new ATOM 0 HE2 MET A 444 3.004 5.423 3.955 1.00 21.94 H new ATOM 0 HE3 MET A 444 4.058 5.289 5.129 1.00 21.94 H new ATOM 1977 N VAL A 445 4.071 3.990 9.572 1.00 17.74 N ATOM 1978 CA VAL A 445 4.808 4.213 10.830 1.00 17.42 C ATOM 1979 C VAL A 445 4.337 3.137 11.799 1.00 18.41 C ATOM 1980 O VAL A 445 3.520 3.386 12.689 1.00 18.55 O ATOM 1981 CB VAL A 445 4.697 5.664 11.410 1.00 16.83 C ATOM 1982 CG1 VAL A 445 5.658 5.808 12.605 1.00 17.14 C ATOM 1983 CG2 VAL A 445 5.036 6.704 10.335 1.00 17.41 C ATOM 0 H VAL A 445 4.579 3.744 8.923 1.00 17.74 H new ATOM 0 HA VAL A 445 5.761 4.139 10.664 1.00 17.42 H new ATOM 0 HB VAL A 445 3.785 5.818 11.704 1.00 16.83 H new ATOM 0 HG11 VAL A 445 5.592 6.705 12.967 1.00 17.14 H new ATOM 0 HG12 VAL A 445 5.420 5.165 13.291 1.00 17.14 H new ATOM 0 HG13 VAL A 445 6.568 5.645 12.311 1.00 17.14 H new ATOM 0 HG21 VAL A 445 4.962 7.595 10.712 1.00 17.41 H new ATOM 0 HG22 VAL A 445 5.942 6.561 10.020 1.00 17.41 H new ATOM 0 HG23 VAL A 445 4.418 6.615 9.592 1.00 17.41 H new ATOM 1984 N GLN A 446 4.840 1.920 11.568 1.00 18.54 N ATOM 1985 CA GLN A 446 4.282 0.713 12.187 1.00 19.70 C ATOM 1986 C GLN A 446 4.618 0.597 13.670 1.00 20.84 C ATOM 1987 O GLN A 446 3.792 0.099 14.464 1.00 21.98 O ATOM 1988 CB GLN A 446 4.813 -0.515 11.447 1.00 19.64 C ATOM 1989 CG GLN A 446 4.311 -1.839 11.982 1.00 21.51 C ATOM 1990 CD GLN A 446 4.708 -2.977 11.088 1.00 25.39 C ATOM 1991 OE1 GLN A 446 5.757 -2.926 10.442 1.00 24.22 O ATOM 1992 NE2 GLN A 446 3.865 -4.015 11.027 1.00 25.54 N ATOM 0 H GLN A 446 5.511 1.772 11.051 1.00 18.54 H new ATOM 0 HA GLN A 446 3.316 0.770 12.119 1.00 19.70 H new ATOM 0 HB2 GLN A 446 4.569 -0.444 10.511 1.00 19.64 H new ATOM 0 HB3 GLN A 446 5.782 -0.509 11.489 1.00 19.64 H new ATOM 0 HG2 GLN A 446 4.667 -1.986 12.872 1.00 21.51 H new ATOM 0 HG3 GLN A 446 3.345 -1.811 12.064 1.00 21.51 H new ATOM 0 HE21 GLN A 446 3.143 -4.011 11.494 1.00 25.54 H new ATOM 0 HE22 GLN A 446 4.045 -4.686 10.520 1.00 25.54 H new ATOM 1993 N LYS A 447 5.820 1.053 14.030 1.00 19.71 N ATOM 1994 CA LYS A 447 6.388 0.821 15.375 1.00 21.00 C ATOM 1995 C LYS A 447 6.631 2.142 16.124 1.00 19.78 C ATOM 1996 O LYS A 447 7.009 3.173 15.524 1.00 18.27 O ATOM 1997 CB LYS A 447 7.708 0.041 15.279 1.00 20.63 C ATOM 1998 CG LYS A 447 7.609 -1.366 14.711 1.00 23.37 C ATOM 1999 CD LYS A 447 9.007 -1.967 14.569 1.00 24.48 C ATOM 2000 CE LYS A 447 8.989 -3.476 14.817 1.00 31.53 C ATOM 2001 NZ LYS A 447 10.189 -4.197 14.246 1.00 33.98 N ATOM 0 H LYS A 447 6.332 1.505 13.507 1.00 19.71 H new ATOM 0 HA LYS A 447 5.739 0.300 15.873 1.00 21.00 H new ATOM 0 HB2 LYS A 447 8.325 0.550 14.730 1.00 20.63 H new ATOM 0 HB3 LYS A 447 8.096 -0.014 16.166 1.00 20.63 H new ATOM 0 HG2 LYS A 447 7.067 -1.921 15.293 1.00 23.37 H new ATOM 0 HG3 LYS A 447 7.168 -1.345 13.847 1.00 23.37 H new ATOM 0 HD2 LYS A 447 9.350 -1.787 13.680 1.00 24.48 H new ATOM 0 HD3 LYS A 447 9.610 -1.541 15.198 1.00 24.48 H new ATOM 0 HE2 LYS A 447 8.948 -3.639 15.772 1.00 31.53 H new ATOM 0 HE3 LYS A 447 8.182 -3.850 14.430 1.00 31.53 H new ATOM 0 HZ1 LYS A 447 10.123 -5.067 14.420 1.00 33.98 H new ATOM 0 HZ2 LYS A 447 10.219 -4.073 13.365 1.00 33.98 H new ATOM 0 HZ3 LYS A 447 10.932 -3.876 14.616 1.00 33.98 H new ATOM 2002 N ASP A 448 6.475 2.110 17.451 1.00 19.68 N ATOM 2003 CA ASP A 448 6.757 3.298 18.270 1.00 19.91 C ATOM 2004 C ASP A 448 8.201 3.781 18.090 1.00 18.61 C ATOM 2005 O ASP A 448 8.480 4.976 18.200 1.00 18.08 O ATOM 2006 CB ASP A 448 6.512 3.005 19.767 1.00 20.23 C ATOM 2007 CG ASP A 448 5.041 2.712 20.088 1.00 23.31 C ATOM 2008 OD1 ASP A 448 4.150 3.021 19.267 1.00 27.69 O ATOM 2009 OD2 ASP A 448 4.757 2.154 21.172 1.00 25.57 O ATOM 0 H ASP A 448 6.211 1.421 17.893 1.00 19.68 H new ATOM 0 HA ASP A 448 6.153 3.995 17.969 1.00 19.91 H new ATOM 0 HB2 ASP A 448 7.054 2.247 20.036 1.00 20.23 H new ATOM 0 HB3 ASP A 448 6.807 3.765 20.293 1.00 20.23 H new ATOM 2010 N GLU A 449 9.113 2.832 17.870 1.00 18.33 N ATOM 2011 CA GLU A 449 10.545 3.091 17.651 1.00 18.74 C ATOM 2012 C GLU A 449 10.768 4.003 16.434 1.00 18.00 C ATOM 2013 O GLU A 449 11.617 4.879 16.462 1.00 18.72 O ATOM 2014 CB GLU A 449 11.293 1.762 17.447 1.00 19.04 C ATOM 2015 CG GLU A 449 11.309 0.849 18.713 1.00 21.99 C ATOM 2016 CD GLU A 449 10.016 0.056 18.990 1.00 24.95 C ATOM 2017 OE1 GLU A 449 9.980 -0.698 20.004 1.00 23.60 O ATOM 2018 OE2 GLU A 449 9.016 0.170 18.249 1.00 24.81 O ATOM 0 H GLU A 449 8.913 1.996 17.843 1.00 18.33 H new ATOM 0 HA GLU A 449 10.891 3.543 18.436 1.00 18.74 H new ATOM 0 HB2 GLU A 449 10.881 1.278 16.714 1.00 19.04 H new ATOM 0 HB3 GLU A 449 12.207 1.952 17.184 1.00 19.04 H new ATOM 0 HG2 GLU A 449 12.042 0.219 18.627 1.00 21.99 H new ATOM 0 HG3 GLU A 449 11.500 1.402 19.487 1.00 21.99 H new ATOM 2019 N GLN A 450 9.938 3.812 15.413 1.00 17.20 N ATOM 2020 CA GLN A 450 10.011 4.610 14.177 1.00 16.94 C ATOM 2021 C GLN A 450 9.411 6.013 14.406 1.00 16.97 C ATOM 2022 O GLN A 450 9.999 7.039 14.019 1.00 17.53 O ATOM 2023 CB GLN A 450 9.290 3.857 13.054 1.00 17.40 C ATOM 2024 CG GLN A 450 9.979 2.548 12.707 1.00 16.58 C ATOM 2025 CD GLN A 450 9.063 1.503 12.057 1.00 17.06 C ATOM 2026 OE1 GLN A 450 7.844 1.678 11.944 1.00 17.18 O ATOM 2027 NE2 GLN A 450 9.663 0.389 11.646 1.00 17.35 N ATOM 0 H GLN A 450 9.315 3.219 15.411 1.00 17.20 H new ATOM 0 HA GLN A 450 10.937 4.736 13.918 1.00 16.94 H new ATOM 0 HB2 GLN A 450 8.375 3.678 13.322 1.00 17.40 H new ATOM 0 HB3 GLN A 450 9.249 4.419 12.264 1.00 17.40 H new ATOM 0 HG2 GLN A 450 10.718 2.733 12.106 1.00 16.58 H new ATOM 0 HG3 GLN A 450 10.359 2.171 13.516 1.00 16.58 H new ATOM 0 HE21 GLN A 450 10.513 0.299 11.739 1.00 17.35 H new ATOM 0 HE22 GLN A 450 9.201 -0.241 11.287 1.00 17.35 H new ATOM 2028 N LEU A 451 8.250 6.052 15.057 1.00 16.62 N ATOM 2029 CA LEU A 451 7.690 7.319 15.451 1.00 16.80 C ATOM 2030 C LEU A 451 8.656 8.132 16.313 1.00 17.19 C ATOM 2031 O LEU A 451 8.740 9.356 16.148 1.00 16.58 O ATOM 2032 CB LEU A 451 6.320 7.136 16.110 1.00 17.47 C ATOM 2033 CG LEU A 451 5.567 8.422 16.416 1.00 18.44 C ATOM 2034 CD1 LEU A 451 5.224 9.202 15.101 1.00 19.59 C ATOM 2035 CD2 LEU A 451 4.300 8.078 17.237 1.00 18.46 C ATOM 0 H LEU A 451 7.784 5.362 15.273 1.00 16.62 H new ATOM 0 HA LEU A 451 7.549 7.841 14.646 1.00 16.80 H new ATOM 0 HB2 LEU A 451 5.770 6.587 15.530 1.00 17.47 H new ATOM 0 HB3 LEU A 451 6.439 6.644 16.937 1.00 17.47 H new ATOM 0 HG LEU A 451 6.128 9.011 16.944 1.00 18.44 H new ATOM 0 HD11 LEU A 451 4.745 10.016 15.323 1.00 19.59 H new ATOM 0 HD12 LEU A 451 6.044 9.427 14.635 1.00 19.59 H new ATOM 0 HD13 LEU A 451 4.670 8.647 14.530 1.00 19.59 H new ATOM 0 HD21 LEU A 451 3.813 8.893 17.437 1.00 18.46 H new ATOM 0 HD22 LEU A 451 3.734 7.481 16.724 1.00 18.46 H new ATOM 0 HD23 LEU A 451 4.559 7.645 18.065 1.00 18.46 H new ATOM 2036 N ASP A 452 9.414 7.466 17.207 1.00 17.14 N ATOM 2037 CA ASP A 452 10.427 8.163 18.031 1.00 17.23 C ATOM 2038 C ASP A 452 11.405 8.971 17.175 1.00 17.08 C ATOM 2039 O ASP A 452 11.765 10.125 17.479 1.00 17.60 O ATOM 2040 CB ASP A 452 11.227 7.174 18.909 1.00 17.59 C ATOM 2041 CG ASP A 452 10.406 6.583 20.061 1.00 19.22 C ATOM 2042 OD1 ASP A 452 10.872 5.559 20.609 1.00 19.72 O ATOM 2043 OD2 ASP A 452 9.320 7.119 20.413 1.00 19.02 O ATOM 0 H ASP A 452 9.358 6.620 17.350 1.00 17.14 H new ATOM 0 HA ASP A 452 9.934 8.772 18.603 1.00 17.23 H new ATOM 0 HB2 ASP A 452 11.558 6.452 18.352 1.00 17.59 H new ATOM 0 HB3 ASP A 452 12.002 7.629 19.273 1.00 17.59 H new ATOM 2044 N VAL A 453 11.830 8.346 16.076 1.00 16.11 N ATOM 2045 CA VAL A 453 12.781 9.003 15.177 1.00 17.00 C ATOM 2046 C VAL A 453 12.150 10.232 14.505 1.00 16.02 C ATOM 2047 O VAL A 453 12.781 11.302 14.458 1.00 15.56 O ATOM 2048 CB VAL A 453 13.319 8.022 14.125 1.00 16.46 C ATOM 2049 CG1 VAL A 453 14.152 8.772 13.097 1.00 18.62 C ATOM 2050 CG2 VAL A 453 14.139 6.887 14.797 1.00 17.90 C ATOM 0 H VAL A 453 11.586 7.557 15.836 1.00 16.11 H new ATOM 0 HA VAL A 453 13.530 9.306 15.714 1.00 17.00 H new ATOM 0 HB VAL A 453 12.570 7.608 13.669 1.00 16.46 H new ATOM 0 HG11 VAL A 453 14.489 8.148 12.436 1.00 18.62 H new ATOM 0 HG12 VAL A 453 13.602 9.440 12.659 1.00 18.62 H new ATOM 0 HG13 VAL A 453 14.897 9.207 13.539 1.00 18.62 H new ATOM 0 HG21 VAL A 453 14.469 6.280 14.117 1.00 17.90 H new ATOM 0 HG22 VAL A 453 14.889 7.271 15.279 1.00 17.90 H new ATOM 0 HG23 VAL A 453 13.572 6.401 15.416 1.00 17.90 H new ATOM 2051 N LEU A 454 10.918 10.096 14.020 1.00 16.19 N ATOM 2052 CA LEU A 454 10.225 11.243 13.388 1.00 16.22 C ATOM 2053 C LEU A 454 10.080 12.396 14.391 1.00 16.79 C ATOM 2054 O LEU A 454 10.314 13.562 14.061 1.00 16.69 O ATOM 2055 CB LEU A 454 8.858 10.815 12.864 1.00 16.63 C ATOM 2056 CG LEU A 454 8.957 9.840 11.680 1.00 16.67 C ATOM 2057 CD1 LEU A 454 7.585 9.605 11.084 1.00 16.89 C ATOM 2058 CD2 LEU A 454 9.927 10.381 10.612 1.00 16.96 C ATOM 0 H LEU A 454 10.464 9.366 14.041 1.00 16.19 H new ATOM 0 HA LEU A 454 10.757 11.552 12.638 1.00 16.22 H new ATOM 0 HB2 LEU A 454 8.357 10.397 13.582 1.00 16.63 H new ATOM 0 HB3 LEU A 454 8.360 11.601 12.590 1.00 16.63 H new ATOM 0 HG LEU A 454 9.305 8.994 12.002 1.00 16.67 H new ATOM 0 HD11 LEU A 454 7.657 8.989 10.338 1.00 16.89 H new ATOM 0 HD12 LEU A 454 6.999 9.228 11.759 1.00 16.89 H new ATOM 0 HD13 LEU A 454 7.219 10.447 10.773 1.00 16.89 H new ATOM 0 HD21 LEU A 454 9.977 9.754 9.873 1.00 16.96 H new ATOM 0 HD22 LEU A 454 9.607 11.237 10.288 1.00 16.96 H new ATOM 0 HD23 LEU A 454 10.808 10.492 11.002 1.00 16.96 H new ATOM 2059 N ILE A 455 9.711 12.055 15.626 1.00 16.00 N ATOM 2060 CA ILE A 455 9.595 13.070 16.679 1.00 16.70 C ATOM 2061 C ILE A 455 10.923 13.784 16.942 1.00 17.03 C ATOM 2062 O ILE A 455 10.968 15.006 17.080 1.00 17.32 O ATOM 2063 CB ILE A 455 9.053 12.440 17.973 1.00 16.59 C ATOM 2064 CG1 ILE A 455 7.591 12.043 17.774 1.00 15.95 C ATOM 2065 CG2 ILE A 455 9.163 13.422 19.131 1.00 16.97 C ATOM 2066 CD1 ILE A 455 7.091 11.074 18.833 1.00 17.90 C ATOM 0 H ILE A 455 9.525 11.253 15.874 1.00 16.00 H new ATOM 0 HA ILE A 455 8.967 13.741 16.367 1.00 16.70 H new ATOM 0 HB ILE A 455 9.580 11.653 18.182 1.00 16.59 H new ATOM 0 HG12 ILE A 455 7.040 12.841 17.786 1.00 15.95 H new ATOM 0 HG13 ILE A 455 7.487 11.640 16.898 1.00 15.95 H new ATOM 0 HG21 ILE A 455 8.818 13.010 19.939 1.00 16.97 H new ATOM 0 HG22 ILE A 455 10.093 13.663 19.264 1.00 16.97 H new ATOM 0 HG23 ILE A 455 8.648 14.219 18.929 1.00 16.97 H new ATOM 0 HD11 ILE A 455 6.162 10.856 18.660 1.00 17.90 H new ATOM 0 HD12 ILE A 455 7.623 10.263 18.807 1.00 17.90 H new ATOM 0 HD13 ILE A 455 7.169 11.483 19.709 1.00 17.90 H new ATOM 2067 N LYS A 456 12.005 13.019 17.003 1.00 16.65 N ATOM 2068 CA LYS A 456 13.319 13.616 17.229 1.00 17.61 C ATOM 2069 C LYS A 456 13.699 14.558 16.078 1.00 16.99 C ATOM 2070 O LYS A 456 14.201 15.661 16.296 1.00 19.28 O ATOM 2071 CB LYS A 456 14.368 12.533 17.386 1.00 17.70 C ATOM 2072 CG LYS A 456 15.747 13.107 17.688 1.00 18.77 C ATOM 2073 CD LYS A 456 16.775 12.012 17.885 1.00 21.46 C ATOM 2074 CE LYS A 456 18.179 12.606 17.946 1.00 24.60 C ATOM 2075 NZ LYS A 456 19.237 11.558 17.823 1.00 26.34 N ATOM 0 H LYS A 456 12.004 12.163 16.918 1.00 16.65 H new ATOM 0 HA LYS A 456 13.278 14.136 18.047 1.00 17.61 H new ATOM 0 HB2 LYS A 456 14.106 11.932 18.101 1.00 17.70 H new ATOM 0 HB3 LYS A 456 14.410 12.005 16.573 1.00 17.70 H new ATOM 0 HG2 LYS A 456 16.024 13.685 16.960 1.00 18.77 H new ATOM 0 HG3 LYS A 456 15.702 13.657 18.486 1.00 18.77 H new ATOM 0 HD2 LYS A 456 16.587 11.527 18.704 1.00 21.46 H new ATOM 0 HD3 LYS A 456 16.719 11.373 17.157 1.00 21.46 H new ATOM 0 HE2 LYS A 456 18.285 13.256 17.234 1.00 24.60 H new ATOM 0 HE3 LYS A 456 18.292 13.081 18.784 1.00 24.60 H new ATOM 0 HZ1 LYS A 456 20.039 11.932 17.921 1.00 26.34 H new ATOM 0 HZ2 LYS A 456 19.119 10.941 18.454 1.00 26.34 H new ATOM 0 HZ3 LYS A 456 19.184 11.175 17.021 1.00 26.34 H new ATOM 2076 N LEU A 457 13.456 14.107 14.851 1.00 17.41 N ATOM 2077 CA LEU A 457 13.742 14.945 13.689 1.00 17.36 C ATOM 2078 C LEU A 457 12.926 16.230 13.725 1.00 17.33 C ATOM 2079 O LEU A 457 13.453 17.316 13.411 1.00 17.15 O ATOM 2080 CB LEU A 457 13.487 14.166 12.400 1.00 16.65 C ATOM 2081 CG LEU A 457 14.502 13.033 12.084 1.00 17.45 C ATOM 2082 CD1 LEU A 457 13.993 12.178 10.920 1.00 18.66 C ATOM 2083 CD2 LEU A 457 15.936 13.553 11.790 1.00 16.89 C ATOM 0 H LEU A 457 13.131 13.332 14.670 1.00 17.41 H new ATOM 0 HA LEU A 457 14.679 15.195 13.715 1.00 17.36 H new ATOM 0 HB2 LEU A 457 12.599 13.778 12.446 1.00 16.65 H new ATOM 0 HB3 LEU A 457 13.485 14.792 11.659 1.00 16.65 H new ATOM 0 HG LEU A 457 14.569 12.490 12.885 1.00 17.45 H new ATOM 0 HD11 LEU A 457 14.633 11.474 10.731 1.00 18.66 H new ATOM 0 HD12 LEU A 457 13.140 11.783 11.158 1.00 18.66 H new ATOM 0 HD13 LEU A 457 13.883 12.735 10.133 1.00 18.66 H new ATOM 0 HD21 LEU A 457 16.520 12.802 11.601 1.00 16.89 H new ATOM 0 HD22 LEU A 457 15.914 14.146 11.023 1.00 16.89 H new ATOM 0 HD23 LEU A 457 16.270 14.036 12.562 1.00 16.89 H new ATOM 2084 N ALA A 458 11.645 16.100 14.083 1.00 17.46 N ATOM 2085 CA ALA A 458 10.741 17.243 14.134 1.00 18.75 C ATOM 2086 C ALA A 458 11.262 18.213 15.182 1.00 19.17 C ATOM 2087 O ALA A 458 11.386 19.406 14.934 1.00 18.87 O ATOM 2088 CB ALA A 458 9.334 16.817 14.467 1.00 18.50 C ATOM 0 H ALA A 458 11.282 15.351 14.301 1.00 17.46 H new ATOM 0 HA ALA A 458 10.712 17.669 13.263 1.00 18.75 H new ATOM 0 HB1 ALA A 458 8.757 17.597 14.494 1.00 18.50 H new ATOM 0 HB2 ALA A 458 9.013 16.201 13.790 1.00 18.50 H new ATOM 0 HB3 ALA A 458 9.325 16.379 15.332 1.00 18.50 H new ATOM 2089 N GLU A 459 11.596 17.674 16.344 1.00 20.82 N ATOM 2090 CA GLU A 459 12.119 18.483 17.437 1.00 22.33 C ATOM 2091 C GLU A 459 13.354 19.268 17.024 1.00 23.04 C ATOM 2092 O GLU A 459 13.488 20.442 17.363 1.00 23.27 O ATOM 2093 CB GLU A 459 12.444 17.587 18.633 1.00 22.76 C ATOM 2094 CG GLU A 459 13.151 18.344 19.752 1.00 27.62 C ATOM 2095 CD GLU A 459 12.917 17.756 21.129 1.00 32.43 C ATOM 2096 OE1 GLU A 459 13.302 18.436 22.104 1.00 36.32 O ATOM 2097 OE2 GLU A 459 12.349 16.648 21.241 1.00 34.43 O ATOM 0 H GLU A 459 11.527 16.836 16.523 1.00 20.82 H new ATOM 0 HA GLU A 459 11.435 19.125 17.683 1.00 22.33 H new ATOM 0 HB2 GLU A 459 11.623 17.200 18.976 1.00 22.76 H new ATOM 0 HB3 GLU A 459 13.004 16.851 18.340 1.00 22.76 H new ATOM 0 HG2 GLU A 459 14.104 18.355 19.572 1.00 27.62 H new ATOM 0 HG3 GLU A 459 12.850 19.266 19.748 1.00 27.62 H new ATOM 2098 N GLY A 460 14.257 18.618 16.284 1.00 23.02 N ATOM 2099 CA GLY A 460 15.478 19.262 15.805 1.00 23.77 C ATOM 2100 C GLY A 460 15.195 20.486 14.947 1.00 24.42 C ATOM 2101 O GLY A 460 16.026 21.393 14.853 1.00 24.85 O ATOM 0 H GLY A 460 14.177 17.795 16.048 1.00 23.02 H new ATOM 0 HA2 GLY A 460 16.022 19.522 16.565 1.00 23.77 H new ATOM 0 HA3 GLY A 460 15.996 18.623 15.291 1.00 23.77 H new ATOM 2102 N GLN A 461 14.010 20.504 14.324 1.00 23.73 N ATOM 2103 CA GLN A 461 13.590 21.572 13.411 1.00 23.85 C ATOM 2104 C GLN A 461 12.622 22.592 14.032 1.00 23.62 C ATOM 2105 O GLN A 461 12.235 23.567 13.373 1.00 24.16 O ATOM 2106 CB GLN A 461 12.886 20.955 12.191 1.00 23.76 C ATOM 2107 CG GLN A 461 13.775 20.162 11.270 1.00 24.62 C ATOM 2108 CD GLN A 461 13.047 19.722 10.018 1.00 24.38 C ATOM 2109 OE1 GLN A 461 11.818 19.503 10.026 1.00 23.16 O ATOM 2110 NE2 GLN A 461 13.799 19.578 8.931 1.00 25.43 N ATOM 0 H GLN A 461 13.420 19.886 14.423 1.00 23.73 H new ATOM 0 HA GLN A 461 14.403 22.045 13.174 1.00 23.85 H new ATOM 0 HB2 GLN A 461 12.173 20.377 12.505 1.00 23.76 H new ATOM 0 HB3 GLN A 461 12.470 21.668 11.681 1.00 23.76 H new ATOM 0 HG2 GLN A 461 14.545 20.698 11.024 1.00 24.62 H new ATOM 0 HG3 GLN A 461 14.111 19.382 11.739 1.00 24.62 H new ATOM 0 HE21 GLN A 461 14.643 19.739 8.968 1.00 25.43 H new ATOM 0 HE22 GLN A 461 13.441 19.324 8.191 1.00 25.43 H new ATOM 2111 N GLY A 462 12.209 22.356 15.273 1.00 23.29 N ATOM 2112 CA GLY A 462 11.155 23.149 15.901 1.00 23.32 C ATOM 2113 C GLY A 462 9.807 22.970 15.214 1.00 23.16 C ATOM 2114 O GLY A 462 8.952 23.863 15.244 1.00 24.02 O ATOM 0 H GLY A 462 12.530 21.735 15.774 1.00 23.29 H new ATOM 0 HA2 GLY A 462 11.076 22.896 16.834 1.00 23.32 H new ATOM 0 HA3 GLY A 462 11.403 24.086 15.881 1.00 23.32 H new ATOM 2115 N ARG A 463 9.631 21.802 14.600 1.00 22.37 N ATOM 2116 CA ARG A 463 8.415 21.441 13.880 1.00 22.02 C ATOM 2117 C ARG A 463 7.398 20.896 14.883 1.00 22.08 C ATOM 2118 O ARG A 463 7.757 20.102 15.762 1.00 22.27 O ATOM 2119 CB ARG A 463 8.758 20.382 12.817 1.00 21.13 C ATOM 2120 CG ARG A 463 7.573 19.906 11.951 1.00 22.04 C ATOM 2121 CD ARG A 463 8.007 18.779 11.008 1.00 21.15 C ATOM 2122 NE ARG A 463 9.003 19.237 10.032 1.00 21.25 N ATOM 2123 CZ ARG A 463 8.740 19.905 8.902 1.00 20.46 C ATOM 2124 NH1 ARG A 463 7.483 20.199 8.528 1.00 18.60 N ATOM 2125 NH2 ARG A 463 9.755 20.255 8.118 1.00 20.47 N ATOM 0 H ARG A 463 10.230 21.185 14.591 1.00 22.37 H new ATOM 0 HA ARG A 463 8.035 22.214 13.434 1.00 22.02 H new ATOM 0 HB2 ARG A 463 9.442 20.743 12.232 1.00 21.13 H new ATOM 0 HB3 ARG A 463 9.143 19.611 13.263 1.00 21.13 H new ATOM 0 HG2 ARG A 463 6.853 19.596 12.523 1.00 22.04 H new ATOM 0 HG3 ARG A 463 7.225 20.650 11.435 1.00 22.04 H new ATOM 0 HD2 ARG A 463 8.376 18.047 11.527 1.00 21.15 H new ATOM 0 HD3 ARG A 463 7.231 18.432 10.540 1.00 21.15 H new ATOM 0 HE ARG A 463 9.828 19.061 10.201 1.00 21.25 H new ATOM 0 HH11 ARG A 463 6.820 19.957 9.020 1.00 18.60 H new ATOM 0 HH12 ARG A 463 7.341 20.629 7.797 1.00 18.60 H new ATOM 0 HH21 ARG A 463 10.560 20.052 8.341 1.00 20.47 H new ATOM 0 HH22 ARG A 463 9.606 20.685 7.388 1.00 20.47 H new ATOM 2126 N PRO A 464 6.118 21.317 14.769 1.00 21.94 N ATOM 2127 CA PRO A 464 5.107 20.866 15.742 1.00 21.26 C ATOM 2128 C PRO A 464 4.822 19.369 15.650 1.00 20.52 C ATOM 2129 O PRO A 464 4.828 18.803 14.553 1.00 19.81 O ATOM 2130 CB PRO A 464 3.862 21.672 15.357 1.00 21.98 C ATOM 2131 CG PRO A 464 4.057 21.990 13.898 1.00 22.37 C ATOM 2132 CD PRO A 464 5.543 22.225 13.758 1.00 21.87 C ATOM 0 HA PRO A 464 5.402 21.006 16.656 1.00 21.26 H new ATOM 0 HB2 PRO A 464 3.051 21.160 15.502 1.00 21.98 H new ATOM 0 HB3 PRO A 464 3.786 22.480 15.888 1.00 21.98 H new ATOM 0 HG2 PRO A 464 3.760 21.259 13.334 1.00 22.37 H new ATOM 0 HG3 PRO A 464 3.549 22.774 13.636 1.00 22.37 H new ATOM 0 HD2 PRO A 464 5.858 22.014 12.865 1.00 21.87 H new ATOM 0 HD3 PRO A 464 5.778 23.150 13.930 1.00 21.87 H new ATOM 2133 N LEU A 465 4.590 18.724 16.794 1.00 20.03 N ATOM 2134 CA LEU A 465 4.095 17.342 16.802 1.00 20.06 C ATOM 2135 C LEU A 465 2.610 17.284 16.475 1.00 19.48 C ATOM 2136 O LEU A 465 2.162 16.403 15.732 1.00 19.62 O ATOM 2137 CB LEU A 465 4.328 16.653 18.164 1.00 20.24 C ATOM 2138 CG LEU A 465 5.785 16.583 18.630 1.00 21.61 C ATOM 2139 CD1 LEU A 465 5.918 15.686 19.892 1.00 21.74 C ATOM 2140 CD2 LEU A 465 6.728 16.127 17.494 1.00 22.56 C ATOM 0 H LEU A 465 4.712 19.065 17.574 1.00 20.03 H new ATOM 0 HA LEU A 465 4.598 16.871 16.120 1.00 20.06 H new ATOM 0 HB2 LEU A 465 3.812 17.122 18.838 1.00 20.24 H new ATOM 0 HB3 LEU A 465 3.977 15.750 18.116 1.00 20.24 H new ATOM 0 HG LEU A 465 6.062 17.479 18.877 1.00 21.61 H new ATOM 0 HD11 LEU A 465 6.847 15.655 20.171 1.00 21.74 H new ATOM 0 HD12 LEU A 465 5.378 16.054 20.609 1.00 21.74 H new ATOM 0 HD13 LEU A 465 5.613 14.789 19.685 1.00 21.74 H new ATOM 0 HD21 LEU A 465 7.640 16.094 17.824 1.00 22.56 H new ATOM 0 HD22 LEU A 465 6.463 15.246 17.188 1.00 22.56 H new ATOM 0 HD23 LEU A 465 6.674 16.755 16.757 1.00 22.56 H new ATOM 2141 N LEU A 466 1.854 18.222 17.042 1.00 19.46 N ATOM 2142 CA LEU A 466 0.387 18.172 17.045 1.00 19.82 C ATOM 2143 C LEU A 466 -0.208 19.380 16.334 1.00 20.52 C ATOM 2144 O LEU A 466 0.404 20.453 16.315 1.00 20.44 O ATOM 2145 CB LEU A 466 -0.138 18.176 18.502 1.00 20.20 C ATOM 2146 CG LEU A 466 0.086 16.953 19.398 1.00 20.81 C ATOM 2147 CD1 LEU A 466 -0.243 17.352 20.842 1.00 23.31 C ATOM 2148 CD2 LEU A 466 -0.773 15.789 18.968 1.00 22.70 C ATOM 0 H LEU A 466 2.178 18.912 17.440 1.00 19.46 H new ATOM 0 HA LEU A 466 0.123 17.361 16.584 1.00 19.82 H new ATOM 0 HB2 LEU A 466 0.259 18.939 18.950 1.00 20.20 H new ATOM 0 HB3 LEU A 466 -1.094 18.335 18.464 1.00 20.20 H new ATOM 0 HG LEU A 466 1.010 16.668 19.327 1.00 20.81 H new ATOM 0 HD11 LEU A 466 -0.108 16.590 21.427 1.00 23.31 H new ATOM 0 HD12 LEU A 466 0.338 18.078 21.118 1.00 23.31 H new ATOM 0 HD13 LEU A 466 -1.168 17.640 20.896 1.00 23.31 H new ATOM 0 HD21 LEU A 466 -0.609 15.032 19.552 1.00 22.70 H new ATOM 0 HD22 LEU A 466 -1.708 16.040 19.020 1.00 22.70 H new ATOM 0 HD23 LEU A 466 -0.554 15.545 18.055 1.00 22.70 H new ATOM 2149 N ASN A 467 -1.415 19.192 15.800 1.00 19.90 N ATOM 2150 CA ASN A 467 -2.179 20.270 15.237 1.00 20.75 C ATOM 2151 C ASN A 467 -2.971 20.922 16.357 1.00 22.54 C ATOM 2152 O ASN A 467 -3.580 20.228 17.171 1.00 22.05 O ATOM 2153 CB ASN A 467 -3.130 19.764 14.165 1.00 19.94 C ATOM 2154 CG ASN A 467 -2.395 19.362 12.901 1.00 18.37 C ATOM 2155 OD1 ASN A 467 -1.192 19.650 12.763 1.00 18.87 O ATOM 2156 ND2 ASN A 467 -3.091 18.701 11.987 1.00 18.27 N ATOM 0 H ASN A 467 -1.805 18.426 15.760 1.00 19.90 H new ATOM 0 HA ASN A 467 -1.578 20.909 14.823 1.00 20.75 H new ATOM 0 HB2 ASN A 467 -3.626 19.003 14.506 1.00 19.94 H new ATOM 0 HB3 ASN A 467 -3.778 20.455 13.956 1.00 19.94 H new ATOM 0 HD21 ASN A 467 -2.712 18.450 11.257 1.00 18.27 H new ATOM 0 HD22 ASN A 467 -3.921 18.523 12.124 1.00 18.27 H new ATOM 2157 N SER A 468 -2.945 22.250 16.366 1.00 25.22 N ATOM 2158 CA SER A 468 -3.700 23.048 17.325 1.00 28.44 C ATOM 2159 C SER A 468 -5.179 22.982 17.033 1.00 29.63 C ATOM 2160 O SER A 468 -5.621 22.488 15.973 1.00 30.02 O ATOM 2161 CB SER A 468 -3.230 24.509 17.291 1.00 28.53 C ATOM 2162 OG SER A 468 -1.902 24.615 17.764 1.00 32.71 O ATOM 2163 OXT SER A 468 -5.978 23.403 17.884 1.00 31.72 O ATOM 0 H SER A 468 -2.484 22.718 15.810 1.00 25.22 H new ATOM 0 HA SER A 468 -3.542 22.683 18.210 1.00 28.44 H new ATOM 0 HB2 SER A 468 -3.284 24.851 16.385 1.00 28.53 H new ATOM 0 HB3 SER A 468 -3.817 25.056 17.836 1.00 28.53 H new ATOM 0 HG SER A 468 -1.658 25.419 17.738 1.00 32.71 H new TER 2164 SER A 468 HETATM 2165 C TRS A 501 1.743 -6.504 -16.420 1.00 45.99 C HETATM 2166 C1 TRS A 501 2.726 -7.434 -15.720 1.00 46.18 C HETATM 2167 C2 TRS A 501 2.388 -5.117 -16.534 1.00 46.33 C HETATM 2168 C3 TRS A 501 0.414 -6.449 -15.647 1.00 46.32 C HETATM 2169 N TRS A 501 1.436 -7.041 -17.757 1.00 46.78 N HETATM 2170 O1 TRS A 501 2.393 -8.810 -15.803 1.00 45.47 O HETATM 2171 O2 TRS A 501 3.262 -4.946 -17.634 1.00 45.57 O HETATM 2172 O3 TRS A 501 0.308 -5.354 -14.752 1.00 44.98 O HETATM 0 HO3 TRS A 501 0.102 -5.635 -13.988 1.00 44.98 H new HETATM 0 HO2 TRS A 501 3.804 -5.587 -17.664 1.00 45.57 H new HETATM 0 HO1 TRS A 501 2.979 -9.214 -16.248 1.00 45.47 H new HETATM 0 HN3 TRS A 501 0.699 -6.700 -18.041 1.00 46.78 H new HETATM 0 HN2 TRS A 501 2.072 -6.840 -18.300 1.00 46.78 H new HETATM 0 HN1 TRS A 501 1.357 -7.896 -17.712 1.00 46.78 H new HETATM 0 H32 TRS A 501 -0.317 -6.406 -16.283 1.00 46.32 H new HETATM 0 H31 TRS A 501 0.307 -7.274 -15.148 1.00 46.32 H new HETATM 0 H22 TRS A 501 1.684 -4.453 -16.593 1.00 46.33 H new HETATM 0 H21 TRS A 501 2.880 -4.937 -15.718 1.00 46.33 H new HETATM 0 H12 TRS A 501 3.607 -7.302 -16.103 1.00 46.18 H new HETATM 0 H11 TRS A 501 2.783 -7.182 -14.785 1.00 46.18 H new HETATM 2173 O HOH A 1 15.322 14.410 7.256 1.00 24.44 O HETATM 2174 O HOH A 2 31.910 3.484 0.446 1.00 34.56 O HETATM 2175 O HOH A 3 9.634 21.747 5.831 1.00 22.63 O HETATM 2176 O HOH A 4 -4.578 -4.309 -0.834 1.00 22.09 O HETATM 2177 O HOH A 5 23.065 4.908 -9.284 1.00 23.61 O HETATM 2178 O HOH A 6 -5.153 -0.177 7.572 1.00 22.09 O HETATM 2179 O HOH A 7 0.002 11.519 -4.062 1.00 23.12 O HETATM 2180 O HOH A 8 -0.581 14.017 -5.193 1.00 27.55 O HETATM 2181 O HOH A 9 -10.186 7.384 4.985 1.00 30.55 O HETATM 2182 O HOH A 10 14.086 6.915 -14.221 1.00 17.25 O HETATM 2183 O HOH A 11 -1.051 19.167 -4.234 1.00 17.46 O HETATM 2184 O HOH A 12 20.726 10.182 -9.738 1.00 16.21 O HETATM 2185 O HOH A 13 -3.437 16.645 7.470 1.00 18.98 O HETATM 2186 O HOH A 14 3.227 -5.207 -4.907 1.00 18.51 O HETATM 2187 O HOH A 15 -4.045 -2.469 6.118 1.00 24.00 O HETATM 2188 O HOH A 16 16.453 21.013 -12.876 1.00 24.63 O HETATM 2189 O HOH A 17 16.022 7.057 -17.808 1.00 19.20 O HETATM 2190 O HOH A 18 -0.699 -9.187 -7.786 1.00 22.23 O HETATM 2191 O HOH A 19 25.832 10.115 -4.204 1.00 18.00 O HETATM 2192 O HOH A 20 3.683 -8.863 -13.094 1.00 20.64 O HETATM 2193 O HOH A 21 9.646 -6.637 -25.194 1.00 22.76 O HETATM 2194 O HOH A 22 6.048 -10.934 -13.312 1.00 29.54 O HETATM 2195 O HOH A 23 23.368 -4.104 -2.031 1.00 17.70 O HETATM 2196 O HOH A 24 21.577 3.931 13.603 1.00 29.08 O HETATM 2197 O HOH A 25 23.420 10.398 -5.709 1.00 19.10 O HETATM 2198 O HOH A 26 19.349 -14.854 5.397 1.00 31.37 O HETATM 2199 O HOH A 27 22.090 -7.875 5.699 1.00 28.08 O HETATM 2200 O HOH A 28 -1.838 10.091 -2.611 1.00 27.08 O HETATM 2201 O HOH A 29 8.641 -0.792 -19.490 1.00 20.15 O HETATM 2202 O HOH A 30 23.796 11.092 2.754 1.00 19.34 O HETATM 2203 O HOH A 31 0.532 -10.686 -9.800 1.00 28.49 O HETATM 2204 O HOH A 32 21.800 -0.418 -15.807 1.00 19.65 O HETATM 2205 O HOH A 33 16.319 -7.848 -12.536 1.00 21.25 O HETATM 2206 O HOH A 34 12.557 -0.266 12.351 1.00 19.81 O HETATM 2207 O HOH A 35 7.623 16.080 -4.314 1.00 27.23 O HETATM 2208 O HOH A 36 28.230 4.218 7.668 1.00 26.90 O HETATM 2209 O HOH A 37 -10.344 -3.510 -5.417 1.00 30.95 O HETATM 2210 O HOH A 38 -6.201 4.155 4.533 1.00 22.65 O HETATM 2211 O HOH A 39 13.658 -13.876 -0.161 1.00 21.72 O HETATM 2212 O HOH A 40 20.347 9.616 -16.469 1.00 21.77 O HETATM 2213 O HOH A 41 21.083 10.038 -12.483 1.00 16.61 O HETATM 2214 O HOH A 42 7.990 25.841 3.552 1.00 30.18 O HETATM 2215 O HOH A 43 -0.702 -0.214 -6.752 1.00 19.57 O HETATM 2216 O HOH A 44 2.196 12.042 -18.509 1.00 44.91 O HETATM 2217 O HOH A 45 1.133 -6.495 2.357 1.00 23.95 O HETATM 2218 O HOH A 46 -4.382 0.415 17.183 1.00 46.70 O HETATM 2219 O HOH A 47 7.002 -11.754 3.196 1.00 31.14 O HETATM 2220 O HOH A 48 20.356 16.895 -21.586 1.00 25.37 O HETATM 2221 O HOH A 49 -5.041 -0.068 10.364 1.00 24.16 O HETATM 2222 O HOH A 50 -5.681 13.396 13.753 1.00 18.71 O HETATM 2223 O HOH A 51 5.705 -0.326 18.621 1.00 30.52 O HETATM 2224 O HOH A 52 15.551 -13.791 -15.872 1.00 40.96 O HETATM 2225 O HOH A 53 17.767 14.615 5.617 1.00 31.13 O HETATM 2226 O HOH A 54 12.205 10.694 20.092 1.00 22.34 O HETATM 2227 O HOH A 55 -4.488 6.130 -7.942 1.00 32.36 O HETATM 2228 O HOH A 56 7.643 -13.874 -4.006 1.00 26.24 O HETATM 2229 O HOH A 57 26.976 -4.887 8.395 1.00 39.46 O HETATM 2230 O HOH A 58 14.151 2.193 11.434 1.00 21.97 O HETATM 2231 O HOH A 59 14.713 -11.239 -9.762 1.00 31.64 O HETATM 2232 O HOH A 60 23.262 12.479 9.385 1.00 26.39 O HETATM 2233 O HOH A 61 -3.673 19.911 8.563 1.00 23.66 O HETATM 2234 O HOH A 62 -6.869 8.418 0.444 1.00 33.29 O HETATM 2235 O HOH A 63 11.099 0.299 -20.691 1.00 21.45 O HETATM 2236 O HOH A 64 3.499 6.780 -11.916 1.00 33.01 O HETATM 2237 O HOH A 65 14.106 5.341 17.895 1.00 31.89 O HETATM 2238 O HOH A 66 5.509 -11.753 -15.968 1.00 30.29 O HETATM 2239 O HOH A 67 12.216 15.401 0.056 1.00 32.71 O HETATM 2240 O HOH A 68 -6.793 -6.946 -0.046 1.00 31.30 O HETATM 2241 O HOH A 69 -3.249 15.212 -11.596 1.00 34.65 O HETATM 2242 O HOH A 70 19.226 13.692 14.003 1.00 27.61 O HETATM 2243 O HOH A 71 -4.525 -4.332 9.713 1.00 36.90 O HETATM 2244 O HOH A 72 16.044 17.488 12.699 1.00 32.18 O HETATM 2245 O HOH A 73 13.482 5.070 20.446 1.00 19.07 O HETATM 2246 O HOH A 74 17.815 8.722 16.848 1.00 19.68 O HETATM 2247 O HOH A 75 4.432 24.645 4.121 1.00 27.95 O HETATM 2248 O HOH A 76 2.018 6.030 -18.310 1.00 43.64 O HETATM 2249 O HOH A 77 3.926 3.997 -12.530 1.00 22.66 O HETATM 2250 O HOH A 78 -3.850 20.134 19.967 1.00 31.37 O HETATM 2251 O HOH A 79 18.773 17.912 -24.200 1.00 34.76 O HETATM 2252 O HOH A 80 -2.127 23.597 14.002 1.00 28.95 O HETATM 2253 O HOH A 81 24.440 -5.242 -10.179 1.00 24.65 O HETATM 2254 O HOH A 82 -0.941 15.913 -12.998 1.00 31.84 O HETATM 2255 O HOH A 83 5.134 5.486 -20.393 1.00 56.06 O HETATM 2256 O HOH A 84 -10.049 -5.628 2.587 1.00 29.87 O HETATM 2257 O HOH A 85 15.809 -13.804 -6.095 1.00 35.29 O HETATM 2258 O HOH A 86 1.235 -13.158 -6.232 1.00 42.46 O HETATM 2259 O HOH A 87 -4.062 11.288 -2.974 1.00 33.70 O HETATM 2260 O HOH A 88 24.775 -2.162 2.355 1.00 23.22 O HETATM 2261 O HOH A 89 7.665 -12.935 -12.358 1.00 48.71 O HETATM 2262 O HOH A 90 -3.271 -9.784 -7.441 1.00 27.50 O HETATM 2263 O HOH A 91 -0.971 21.798 10.021 1.00 25.17 O HETATM 2264 O HOH A 92 2.731 20.648 18.912 1.00 33.30 O HETATM 2265 O HOH A 93 6.339 15.170 -11.985 1.00 29.64 O HETATM 2266 O HOH A 94 5.672 -5.595 -26.640 1.00 32.34 O HETATM 2267 O HOH A 95 14.574 7.335 21.856 1.00 22.51 O HETATM 2268 O HOH A 96 24.698 -6.309 1.968 1.00 39.28 O HETATM 2269 O HOH A 97 25.140 9.863 9.777 1.00 32.95 O HETATM 2270 O HOH A 98 17.692 -11.234 -19.188 1.00 35.16 O HETATM 2271 O HOH A 99 21.013 11.593 -14.694 1.00 19.79 O HETATM 2272 O HOH A 100 26.644 -3.608 3.771 1.00 37.92 O HETATM 2273 O HOH A 101 -4.931 -2.255 11.951 1.00 39.94 O HETATM 2274 O HOH A 102 27.096 -0.475 -5.323 1.00 30.87 O HETATM 2275 O HOH A 103 21.260 -11.005 -0.127 1.00 32.60 O HETATM 2276 O HOH A 104 14.059 21.564 -0.127 1.00 42.51 O HETATM 2277 O HOH A 105 27.881 -3.989 -12.086 1.00 36.06 O HETATM 2278 O HOH A 106 3.079 21.437 3.527 1.00 27.68 O HETATM 2279 O HOH A 107 0.905 22.822 11.965 1.00 30.96 O HETATM 2280 O HOH A 108 2.470 20.566 -3.883 1.00 30.38 O HETATM 2281 O HOH A 109 8.127 23.397 10.580 1.00 25.45 O HETATM 2282 O HOH A 110 1.474 -8.728 -11.347 1.00 27.25 O HETATM 2283 O HOH A 111 5.003 -5.129 -23.979 1.00 31.71 O HETATM 2284 O HOH A 112 4.812 -2.154 -25.057 1.00 25.80 O HETATM 2285 O HOH A 113 20.499 -0.802 -22.406 1.00 25.80 O HETATM 2286 O HOH A 114 4.717 -14.729 -6.329 1.00 35.05 O HETATM 2287 O HOH A 115 4.810 -5.729 -19.748 1.00 25.16 O HETATM 2288 O HOH A 116 10.486 -11.195 -23.455 1.00 29.26 O HETATM 2289 O HOH A 117 -9.747 4.204 -1.244 1.00 22.77 O HETATM 2290 O HOH A 118 6.521 6.926 19.809 1.00 26.36 O HETATM 2291 O HOH A 119 2.121 2.357 -13.863 1.00 30.37 O HETATM 2292 O HOH A 120 -17.254 -6.925 -4.194 1.00 53.46 O HETATM 2293 O HOH A 121 -1.189 7.643 24.250 1.00 33.51 O HETATM 2294 O HOH A 122 14.402 15.164 -4.567 1.00 28.62 O HETATM 2295 O HOH A 123 -3.892 -10.853 -1.550 1.00 33.27 O HETATM 2296 O HOH A 124 15.504 0.259 17.947 1.00 27.87 O HETATM 2297 O HOH A 125 16.086 16.606 18.211 1.00 34.51 O HETATM 2298 O HOH A 126 13.091 13.433 20.798 1.00 33.46 O HETATM 2299 O HOH A 127 -7.107 -9.194 -2.216 1.00 34.51 O HETATM 2300 O HOH A 128 5.668 11.601 0.272 1.00 23.68 O HETATM 2301 O HOH A 129 18.574 21.151 -22.439 1.00 42.40 O HETATM 2302 O HOH A 130 23.665 -3.087 10.466 1.00 38.01 O HETATM 2303 O HOH A 131 3.691 3.069 -20.969 1.00 29.22 O HETATM 2304 O HOH A 132 7.718 -10.538 -24.842 1.00 35.68 O HETATM 2305 O HOH A 133 29.974 -1.006 7.337 1.00 41.62 O HETATM 2306 O HOH A 134 19.545 0.920 -23.973 1.00 37.15 O HETATM 2307 O HOH A 135 28.327 7.110 12.730 1.00 34.37 O HETATM 2308 O HOH A 136 -17.725 -3.835 0.091 1.00 48.34 O HETATM 2309 O HOH A 137 0.667 -0.130 -17.645 1.00 32.19 O HETATM 2310 O HOH A 138 19.665 6.099 -14.038 1.00 34.18 O HETATM 2311 O HOH A 139 25.320 -6.618 -8.324 1.00 33.11 O HETATM 2312 O HOH A 140 9.627 -14.553 -17.704 1.00 42.11 O HETATM 2313 O HOH A 141 -1.753 -8.883 -13.238 1.00 37.65 O HETATM 2314 O HOH A 142 -0.342 17.920 -6.646 1.00 40.03 O HETATM 2315 O HOH A 143 12.819 -17.559 8.419 1.00 53.24 O HETATM 2316 O HOH A 144 5.758 9.851 -19.967 1.00 45.75 O HETATM 2317 O HOH A 145 6.330 24.140 16.467 1.00 41.96 O HETATM 2318 O HOH A 146 -2.201 0.974 -14.214 1.00 45.51 O HETATM 2319 O HOH A 147 -1.626 21.112 21.014 1.00 48.68 O HETATM 2320 O HOH A 148 20.807 -6.647 11.826 1.00 44.45 O HETATM 2321 O HOH A 149 4.181 6.243 20.576 1.00 37.41 O HETATM 2322 O HOH A 150 13.711 17.945 -0.584 1.00 33.95 O HETATM 2323 O HOH A 151 26.287 -1.647 10.772 1.00 50.03 O HETATM 2324 O HOH A 152 25.120 -4.771 -16.207 1.00 39.15 O HETATM 2325 O HOH A 153 4.762 12.121 -19.233 1.00 37.52 O HETATM 2326 O HOH A 154 21.665 15.051 5.939 1.00 36.71 O HETATM 2327 O HOH A 155 22.839 -10.408 -5.089 1.00 42.65 O HETATM 2328 O HOH A 156 1.731 25.219 12.828 1.00 35.37 O HETATM 2329 O HOH A 157 -2.613 5.801 22.788 1.00 49.41 O HETATM 2330 O HOH A 158 4.236 25.562 15.120 1.00 46.15 O HETATM 2331 O HOH A 159 22.220 0.957 13.907 1.00 34.49 O HETATM 2332 O HOH A 160 21.721 7.359 -12.651 1.00 30.82 O HETATM 2333 O HOH A 161 6.384 22.843 18.793 1.00 45.92 O HETATM 2334 O HOH A 162 23.680 13.534 7.150 1.00 33.56 O HETATM 2335 O HOH A 469 25.580 8.462 12.813 1.00 36.56 O HETATM 2336 O HOH A 470 15.525 16.613 9.049 1.00 32.00 O HETATM 2337 O HOH A 471 1.856 24.681 15.930 1.00 40.01 O HETATM 2338 O HOH A 472 -5.199 5.358 22.497 1.00 47.62 O HETATM 2339 O HOH A 473 17.017 21.712 12.128 1.00 43.67 O HETATM 2340 O HOH A 474 13.318 -15.507 -2.488 1.00 33.68 O HETATM 2341 O HOH A 475 9.286 -16.087 -4.669 1.00 34.72 O HETATM 2342 O HOH A 476 8.812 3.782 -20.697 1.00 21.80 O HETATM 2343 O HOH A 477 7.220 1.775 -19.802 1.00 21.18 O HETATM 2344 O HOH A 478 7.414 4.797 -22.954 1.00 31.12 O HETATM 2345 O HOH A 479 3.365 4.911 15.261 1.00 40.99 O HETATM 2346 O HOH A 480 1.161 5.779 16.802 1.00 44.26 O HETATM 2347 O HOH A 481 -1.584 15.215 1.899 1.00 21.29 O HETATM 2348 O HOH A 482 4.844 -6.444 9.575 1.00 41.23 O HETATM 2349 O HOH A 483 -15.267 0.426 4.373 1.00 47.12 O HETATM 2350 O HOH A 484 -10.148 5.941 19.761 1.00 38.80 O HETATM 2351 O HOH A 485 6.755 8.994 21.733 1.00 38.06 O HETATM 2352 O HOH A 486 0.816 -11.673 8.784 1.00 44.36 O HETATM 2353 O HOH A 487 0.756 -0.437 -22.195 1.00 49.15 O HETATM 2354 O HOH A 488 24.251 -11.082 -15.535 1.00 42.88 O HETATM 2355 O HOH A 489 26.208 11.219 -1.549 1.00 18.94 O HETATM 2356 O HOH A 490 9.438 -4.349 6.630 1.00 26.58 O HETATM 2357 O HOH A 491 7.124 -2.370 6.578 1.00 19.30 O HETATM 2358 O HOH A 492 1.304 -4.380 12.399 1.00 40.53 O HETATM 2359 O HOH A 493 6.240 -4.530 8.301 1.00 34.21 O HETATM 2360 O HOH A 494 9.955 -1.978 8.366 1.00 24.51 O HETATM 2361 O HOH A 495 0.732 22.346 18.251 1.00 39.25 O HETATM 2362 O HOH A 496 8.373 -2.092 10.902 1.00 23.83 O HETATM 2363 O HOH A 497 12.245 -14.143 -12.368 1.00 50.88 O HETATM 2364 O HOH A 498 11.892 -21.807 9.171 1.00 67.67 O HETATM 2365 O HOH A 499 1.009 -17.284 0.132 1.00 52.52 O HETATM 2366 O HOH A 500 3.668 1.219 -27.799 1.00 39.88 O HETATM 2367 O HOH A 502 -1.876 26.310 14.529 1.00 28.22 O HETATM 2368 O HOH A 503 5.563 -3.762 -5.323 1.00 21.04 O HETATM 2369 O HOH A 504 28.211 3.132 15.464 1.00 60.23 O HETATM 2370 O HOH A 505 11.208 13.564 -1.590 1.00 36.96 O HETATM 2371 O HOH A 506 8.421 11.301 -21.744 1.00 38.17 O HETATM 2372 O HOH A 507 23.280 -9.531 -13.211 1.00 42.24 O HETATM 2373 O HOH A 508 7.281 23.021 -6.315 1.00 42.53 O HETATM 2374 O HOH A 509 17.996 -7.198 -5.737 1.00 26.98 O HETATM 2375 O HOH A 510 19.783 -12.501 -2.483 1.00 49.80 O HETATM 2376 O HOH A 511 26.235 0.481 15.972 1.00 58.79 O HETATM 2377 O HOH A 512 1.671 1.409 -26.054 1.00 50.90 O HETATM 2378 O HOH A 513 14.091 3.951 -25.766 1.00 26.22 O HETATM 2379 O HOH A 514 12.302 -9.533 -24.864 1.00 22.55 O HETATM 2380 O HOH A 515 -3.185 14.609 -0.191 1.00 29.70 O HETATM 2381 O HOH A 516 4.047 17.468 26.662 1.00 32.08 O HETATM 2382 O HOH A 517 5.490 7.461 -18.721 1.00 31.29 O HETATM 2383 O HOH A 518 12.591 -0.241 -24.206 1.00 21.11 O HETATM 2384 O HOH A 519 -0.874 4.245 15.968 1.00 29.86 O HETATM 2385 O HOH A 520 12.938 -2.405 -26.005 1.00 29.57 O HETATM 2386 O HOH A 521 -12.164 5.742 6.458 1.00 33.19 O HETATM 2387 O HOH A 522 0.607 22.618 14.535 1.00 32.26 O HETATM 2388 O HOH A 523 1.004 -2.699 -18.467 1.00 40.87 O HETATM 2389 O HOH A 524 12.238 -1.737 14.766 1.00 41.54 O HETATM 2390 O HOH A 525 23.693 7.419 14.395 1.00 29.45 O HETATM 2391 O HOH A 526 13.385 -1.789 17.483 1.00 33.27 O HETATM 2392 O HOH A 527 -11.109 4.447 15.808 1.00 33.39 O HETATM 2393 O HOH A 528 6.815 14.227 -8.630 1.00 38.21 O HETATM 2394 O HOH A 529 14.831 -2.893 11.536 1.00 46.94 O HETATM 2395 O HOH A 530 -9.127 -12.543 -7.902 1.00 50.82 O HETATM 2396 O HOH A 531 -1.435 4.863 -11.625 1.00 35.33 O HETATM 2397 O HOH A 532 19.570 0.119 14.466 1.00 38.33 O HETATM 2398 O HOH A 533 16.073 -13.543 -3.300 1.00 34.05 O HETATM 2399 O HOH A 534 21.405 -6.495 7.993 1.00 32.68 O HETATM 2400 O HOH A 535 -5.244 17.683 22.921 1.00 29.25 O HETATM 2401 O HOH A 536 -1.903 -12.174 1.860 1.00 42.08 O HETATM 2402 O HOH A 537 16.118 18.248 -10.050 1.00 31.46 O HETATM 2403 O HOH A 538 -15.340 -6.711 8.436 1.00 48.92 O HETATM 2404 O HOH A 539 19.324 17.208 2.439 1.00 34.73 O HETATM 2405 O HOH A 540 4.562 9.814 26.377 1.00 34.67 O HETATM 2406 O HOH A 541 20.706 -7.042 -20.534 1.00 48.46 O HETATM 2407 O HOH A 542 13.162 -13.369 -9.812 1.00 41.92 O HETATM 2408 O HOH A 543 11.770 -15.461 -6.792 1.00 50.07 O HETATM 2409 O HOH A 544 17.644 -21.170 -4.653 1.00 37.77 O HETATM 2410 O HOH A 545 2.862 1.410 17.097 1.00 40.69 O HETATM 2411 O HOH A 546 1.419 7.506 -14.350 1.00 43.32 O HETATM 2412 O HOH A 547 8.346 13.712 -6.248 1.00 33.18 O HETATM 2413 O HOH A 548 -18.499 -8.113 0.824 1.00 50.71 O HETATM 2414 O HOH A 549 19.352 -9.136 -18.764 1.00 42.10 O HETATM 2415 O HOH A 550 10.701 10.939 -20.536 1.00 43.29 O HETATM 2416 O HOH A 551 9.077 16.310 -10.710 1.00 40.04 O HETATM 2417 O HOH A 552 1.875 1.969 20.145 1.00 48.37 O HETATM 2418 O HOH A 553 13.400 12.186 -21.402 1.00 42.35 O HETATM 2419 O HOH A 554 10.646 24.094 6.553 1.00 40.76 O HETATM 2420 O HOH A 555 2.297 -12.762 -12.844 1.00 40.64 O HETATM 2421 O HOH A 556 -5.008 12.550 1.046 1.00 43.27 O HETATM 2422 O HOH A 557 23.930 -8.284 -16.610 1.00 38.22 O HETATM 2423 O HOH A 558 9.942 -13.815 -20.697 1.00 38.31 O HETATM 2424 O HOH A 559 12.783 21.588 5.934 1.00 43.07 O HETATM 2425 O HOH A 560 -10.115 3.667 18.117 1.00 38.88 O HETATM 2426 O HOH A 561 13.112 13.331 -3.380 1.00 46.12 O HETATM 2427 O HOH A 562 -1.328 13.289 27.049 1.00 37.57 O HETATM 2428 O HOH A 563 0.023 -12.473 6.193 1.00 44.90 O HETATM 2429 O HOH A 564 4.023 9.649 20.430 1.00 42.02 O HETATM 2430 O HOH A 565 17.358 16.800 0.550 1.00 35.81 O HETATM 2431 O HOH A 566 -5.406 -13.619 -4.293 1.00 45.59 O HETATM 2432 O HOH A 567 -0.355 2.720 -13.308 1.00 40.51 O HETATM 2433 O HOH A 568 11.530 -3.097 11.318 1.00 46.62 O HETATM 2434 O HOH A 569 -1.362 12.838 29.679 1.00 45.12 O HETATM 2435 O HOH A 570 24.575 0.250 13.346 1.00 42.78 O HETATM 2436 O HOH A 571 3.729 -11.306 -19.433 1.00 45.80 O HETATM 2437 O HOH A 572 11.496 -14.814 -4.312 1.00 32.11 O HETATM 2438 O HOH A 573 15.560 10.409 -21.415 1.00 44.56 O HETATM 2439 O HOH A 574 16.280 8.004 -20.318 1.00 44.93 O HETATM 2440 O HOH A 575 19.224 7.742 -18.716 1.00 51.19 O CONECT 2165 2166 2167 2168 2169 CONECT 2166 2165 2170 CONECT 2167 2165 2171 CONECT 2168 2165 2172 CONECT 2169 2165 CONECT 2170 2166 CONECT 2171 2167 CONECT 2172 2168 END