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*** TRANSCRIPTION/DNA 23-JUN-16 5KL2 ***elNémo ID: 2402291147081064783Job options:ID = 2402291147081064783 JOBID = TRANSCRIPTION/DNA 23-JUN-16 5KL2 USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER TRANSCRIPTION/DNA 23-JUN-16 5KL2 TITLE WILMS TUMOR PROTEIN (WT1) ZNF2-4 IN COMPLEX WITH DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: WILMS TUMOR PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 333-420; COMPND 5 SYNONYM: WT33; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*AP*GP*CP*GP*TP*GP*GP*GP*AP*GP*T)-3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: DNA (5'-D(*TP*AP*CP*TP*CP*CP*CP*AP*CP*GP*C)-3'); COMPND 13 CHAIN: C; COMPND 14 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: WT1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) RIL CODON PLUS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PGEX6P-1; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PXC1295; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 14 ORGANISM_TAXID: 32630; SOURCE 15 MOL_ID: 3; SOURCE 16 SYNTHETIC: YES; SOURCE 17 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 18 ORGANISM_TAXID: 32630 KEYWDS WILMS TUMOR PROTEIN, WT1, ZINC FINGER, TRANSCRIPTION-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR H.HASHIMOTO,X.CHENG REVDAT 6 27-SEP-23 5KL2 1 LINK REVDAT 5 25-DEC-19 5KL2 1 REMARK REVDAT 4 27-SEP-17 5KL2 1 REMARK REVDAT 3 14-DEC-16 5KL2 1 JRNL REVDAT 2 21-SEP-16 5KL2 1 JRNL REVDAT 1 14-SEP-16 5KL2 0 JRNL AUTH H.HASHIMOTO,X.ZHANG,Y.ZHENG,G.G.WILSON,X.CHENG JRNL TITL DENYS-DRASH SYNDROME ASSOCIATED WT1 GLUTAMINE 369 MUTANTS JRNL TITL 2 HAVE ALTERED SEQUENCE-PREFERENCES AND ALTERED RESPONSES TO JRNL TITL 3 EPIGENETIC MODIFICATIONS. JRNL REF NUCLEIC ACIDS RES. V. 44 10165 2016 JRNL REFN ESSN 1362-4962 JRNL PMID 27596598 JRNL DOI 10.1093/NAR/GKW766 REMARK 2 REMARK 2 RESOLUTION. 1.69 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (DEV_2439: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.69 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.12 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.1 REMARK 3 NUMBER OF REFLECTIONS : 17401 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.166 REMARK 3 R VALUE (WORKING SET) : 0.164 REMARK 3 FREE R VALUE : 0.193 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 870 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 29.1192 - 3.0739 0.99 2849 155 0.1417 0.1638 REMARK 3 2 3.0739 - 2.4402 1.00 2837 155 0.1674 0.2261 REMARK 3 3 2.4402 - 2.1319 1.00 2835 150 0.1676 0.1898 REMARK 3 4 2.1319 - 1.9370 1.00 2821 146 0.1814 0.2108 REMARK 3 5 1.9370 - 1.7982 0.98 2766 146 0.2088 0.2071 REMARK 3 6 1.7982 - 1.6922 0.85 2423 118 0.2418 0.2610 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.160 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.210 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.013 1332 REMARK 3 ANGLE : 1.194 1857 REMARK 3 CHIRALITY : 0.065 191 REMARK 3 PLANARITY : 0.009 162 REMARK 3 DIHEDRAL : 19.162 725 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 10 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 350 THROUGH 354 ) REMARK 3 ORIGIN FOR THE GROUP (A): -34.7960-265.3812 -66.6261 REMARK 3 T TENSOR REMARK 3 T11: 0.3205 T22: 0.4324 REMARK 3 T33: 0.4040 T12: 0.0687 REMARK 3 T13: -0.0181 T23: -0.0967 REMARK 3 L TENSOR REMARK 3 L11: 2.1301 L22: 6.0262 REMARK 3 L33: 4.9956 L12: 3.5816 REMARK 3 L13: -3.0817 L23: -5.2278 REMARK 3 S TENSOR REMARK 3 S11: -0.0947 S12: 0.1111 S13: -1.3685 REMARK 3 S21: -0.0618 S22: 0.3067 S23: -1.1759 REMARK 3 S31: 0.9077 S32: 1.3454 S33: -0.0590 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 355 THROUGH 366 ) REMARK 3 ORIGIN FOR THE GROUP (A): -33.6893-259.1630 -60.9608 REMARK 3 T TENSOR REMARK 3 T11: 0.1797 T22: 0.3181 REMARK 3 T33: 0.2323 T12: 0.0233 REMARK 3 T13: 0.0068 T23: -0.0443 REMARK 3 L TENSOR REMARK 3 L11: 2.4894 L22: 8.4116 REMARK 3 L33: 6.1358 L12: 4.5287 REMARK 3 L13: 2.6523 L23: 4.0722 REMARK 3 S TENSOR REMARK 3 S11: 0.1126 S12: 0.4176 S13: -0.5508 REMARK 3 S21: 0.1122 S22: 0.2444 S23: -0.6370 REMARK 3 S31: 0.0277 S32: 0.8079 S33: -0.4093 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 367 THROUGH 394 ) REMARK 3 ORIGIN FOR THE GROUP (A): -48.3169-251.6253 -58.2042 REMARK 3 T TENSOR REMARK 3 T11: 0.1599 T22: 0.1416 REMARK 3 T33: 0.1855 T12: -0.0072 REMARK 3 T13: -0.0214 T23: 0.0241 REMARK 3 L TENSOR REMARK 3 L11: 6.7793 L22: 2.6078 REMARK 3 L33: 3.5692 L12: -1.3206 REMARK 3 L13: -3.0336 L23: 1.1294 REMARK 3 S TENSOR REMARK 3 S11: 0.1074 S12: 0.1846 S13: 0.5101 REMARK 3 S21: -0.1074 S22: 0.0360 S23: 0.0486 REMARK 3 S31: -0.1945 S32: -0.0433 S33: -0.1327 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 395 THROUGH 406 ) REMARK 3 ORIGIN FOR THE GROUP (A): -59.3718-255.8020 -52.5434 REMARK 3 T TENSOR REMARK 3 T11: 0.1441 T22: 0.1781 REMARK 3 T33: 0.1641 T12: 0.0094 REMARK 3 T13: 0.0000 T23: -0.0060 REMARK 3 L TENSOR REMARK 3 L11: 3.4139 L22: 4.8000 REMARK 3 L33: 8.1021 L12: -0.0681 REMARK 3 L13: -5.1598 L23: -0.6255 REMARK 3 S TENSOR REMARK 3 S11: 0.0930 S12: 0.0303 S13: 0.1322 REMARK 3 S21: 0.2497 S22: 0.1590 S23: 0.2204 REMARK 3 S31: -0.2140 S32: -0.0516 S33: -0.2240 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 407 THROUGH 411 ) REMARK 3 ORIGIN FOR THE GROUP (A): -65.3826-263.8032 -49.2940 REMARK 3 T TENSOR REMARK 3 T11: 0.1832 T22: 0.2472 REMARK 3 T33: 0.3364 T12: 0.0063 REMARK 3 T13: -0.0214 T23: 0.0636 REMARK 3 L TENSOR REMARK 3 L11: 5.1854 L22: 7.8266 REMARK 3 L33: 4.2031 L12: -5.3328 REMARK 3 L13: -4.5192 L23: 4.8217 REMARK 3 S TENSOR REMARK 3 S11: 0.1357 S12: 0.4363 S13: 0.1364 REMARK 3 S21: -0.4353 S22: -0.2011 S23: 1.3534 REMARK 3 S31: -0.0967 S32: -0.7910 S33: -0.0191 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 412 THROUGH 416 ) REMARK 3 ORIGIN FOR THE GROUP (A): -64.4225-277.4810 -44.9309 REMARK 3 T TENSOR REMARK 3 T11: 0.4207 T22: 0.2585 REMARK 3 T33: 0.3043 T12: -0.0570 REMARK 3 T13: 0.0211 T23: 0.0087 REMARK 3 L TENSOR REMARK 3 L11: 2.1302 L22: 4.4863 REMARK 3 L33: 4.5376 L12: -2.2738 REMARK 3 L13: 2.0430 L23: -4.4716 REMARK 3 S TENSOR REMARK 3 S11: 0.2786 S12: -0.2722 S13: -0.6590 REMARK 3 S21: 0.5236 S22: -0.3478 S23: 0.6803 REMARK 3 S31: 0.7722 S32: 0.1622 S33: 0.1806 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 417 THROUGH 424 ) REMARK 3 ORIGIN FOR THE GROUP (A): -64.7243-269.4186 -43.6319 REMARK 3 T TENSOR REMARK 3 T11: 0.3154 T22: 0.2441 REMARK 3 T33: 0.2967 T12: -0.0136 REMARK 3 T13: 0.0409 T23: 0.0462 REMARK 3 L TENSOR REMARK 3 L11: 2.3580 L22: 3.1742 REMARK 3 L33: 4.6993 L12: 2.3362 REMARK 3 L13: -3.2665 L23: -3.6005 REMARK 3 S TENSOR REMARK 3 S11: -0.0793 S12: -0.1832 S13: 0.0392 REMARK 3 S21: 0.5174 S22: 0.2031 S23: 0.4878 REMARK 3 S31: 0.3706 S32: -0.1423 S33: -0.1067 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 425 THROUGH 437 ) REMARK 3 ORIGIN FOR THE GROUP (A): -56.6462-273.3107 -42.8749 REMARK 3 T TENSOR REMARK 3 T11: 0.3350 T22: 0.2486 REMARK 3 T33: 0.2064 T12: 0.0852 REMARK 3 T13: -0.0193 T23: 0.0242 REMARK 3 L TENSOR REMARK 3 L11: 5.7197 L22: 2.7302 REMARK 3 L33: 1.3721 L12: 3.2988 REMARK 3 L13: -0.2449 L23: 0.6374 REMARK 3 S TENSOR REMARK 3 S11: -0.1524 S12: -0.3595 S13: -0.2701 REMARK 3 S21: 0.6220 S22: -0.0283 S23: -0.3716 REMARK 3 S31: 0.3994 S32: 0.4571 S33: 0.2317 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 1 THROUGH 11 ) REMARK 3 ORIGIN FOR THE GROUP (A): -50.6507-262.8058 -52.7566 REMARK 3 T TENSOR REMARK 3 T11: 0.1385 T22: 0.1943 REMARK 3 T33: 0.1323 T12: 0.0047 REMARK 3 T13: -0.0184 T23: 0.0442 REMARK 3 L TENSOR REMARK 3 L11: 2.1035 L22: 1.9570 REMARK 3 L33: 3.6191 L12: -0.1756 REMARK 3 L13: -0.3748 L23: 0.2537 REMARK 3 S TENSOR REMARK 3 S11: 0.0307 S12: -0.1420 S13: 0.0439 REMARK 3 S21: 0.1188 S22: 0.1821 S23: 0.0082 REMARK 3 S31: 0.0563 S32: -0.2539 S33: -0.1647 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 1 THROUGH 11 ) REMARK 3 ORIGIN FOR THE GROUP (A): -50.3791-263.5002 -55.3762 REMARK 3 T TENSOR REMARK 3 T11: 0.1246 T22: 0.1683 REMARK 3 T33: 0.1813 T12: -0.0025 REMARK 3 T13: 0.0249 T23: -0.0297 REMARK 3 L TENSOR REMARK 3 L11: 3.5538 L22: 2.6440 REMARK 3 L33: 8.7002 L12: 0.6426 REMARK 3 L13: 1.8402 L23: 0.4877 REMARK 3 S TENSOR REMARK 3 S11: 0.2281 S12: -0.0891 S13: -0.1807 REMARK 3 S21: -0.0289 S22: 0.2022 S23: -0.0757 REMARK 3 S31: 0.0779 S32: -0.0971 S33: -0.3879 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5KL2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JUN-16. REMARK 100 THE DEPOSITION ID IS D_1000222093. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-FEB-15 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.000 REMARK 200 MONOCHROMATOR : SI (111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX300-HS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17475 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.690 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.8 REMARK 200 DATA REDUNDANCY : 6.300 REMARK 200 R MERGE (I) : 0.10600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.75 REMARK 200 COMPLETENESS FOR SHELL (%) : 84.2 REMARK 200 DATA REDUNDANCY IN SHELL : 2.90 REMARK 200 R MERGE FOR SHELL (I) : 0.42400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.900 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: 4R2R REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.57 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 16% (W/V) PEG 3350, 20 MM CITRIC ACID, REMARK 280 80 MM BIS-TRIS PROPANE, PH 8.8, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z 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 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 35.05350 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.54450 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.05350 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 32.54450 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 GLY A 345 REMARK 465 PRO A 346 REMARK 465 LEU A 347 REMARK 465 GLY A 348 REMARK 465 SER A 349 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 437 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE2 GLU A 361 O HOH A 601 1.97 REMARK 500 O HOH B 116 O HOH B 130 1.98 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 635 O HOH A 654 2452 1.92 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DG B 2 O3' DG B 2 C3' -0.037 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC C 11 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 417 -7.32 76.96 REMARK 500 GLN A 436 46.51 -89.27 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 505 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 355 SG REMARK 620 2 CYS A 360 SG 116.2 REMARK 620 3 HIS A 373 NE2 110.1 104.8 REMARK 620 4 HIS A 377 NE2 108.1 114.4 102.1 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 506 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 385 SG REMARK 620 2 CYS A 388 SG 115.3 REMARK 620 3 HIS A 401 NE2 108.1 105.6 REMARK 620 4 HIS A 405 NE2 109.4 112.4 105.3 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA C 102 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 SER A 395 OG REMARK 620 2 HOH A 637 O 74.8 REMARK 620 3 DC C 3 OP2 126.1 120.0 REMARK 620 4 DC C 3 O5' 104.3 171.0 53.0 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 507 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 413 SG REMARK 620 2 CYS A 418 SG 113.3 REMARK 620 3 HIS A 431 NE2 108.1 114.5 REMARK 620 4 HIS A 435 NE2 106.5 122.0 89.7 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 507 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO C 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA C 102 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5KL3 RELATED DB: PDB REMARK 900 RELATED ID: 5KL4 RELATED DB: PDB REMARK 900 RELATED ID: 5KL5 RELATED DB: PDB REMARK 900 RELATED ID: 5KL6 RELATED DB: PDB REMARK 900 RELATED ID: 5KL7 RELATED DB: PDB DBREF 5KL2 A 350 437 UNP P19544 WT1_HUMAN 333 420 DBREF 5KL2 B 1 11 PDB 5KL2 5KL2 1 11 DBREF 5KL2 C 1 11 PDB 5KL2 5KL2 1 11 SEQADV 5KL2 GLY A 345 UNP P19544 EXPRESSION TAG SEQADV 5KL2 PRO A 346 UNP P19544 EXPRESSION TAG SEQADV 5KL2 LEU A 347 UNP P19544 EXPRESSION TAG SEQADV 5KL2 GLY A 348 UNP P19544 EXPRESSION TAG SEQADV 5KL2 SER A 349 UNP P19544 EXPRESSION TAG SEQRES 1 A 93 GLY PRO LEU GLY SER GLU LYS PRO TYR GLN CYS ASP PHE SEQRES 2 A 93 LYS ASP CYS GLU ARG ARG PHE SER ARG SER ASP GLN LEU SEQRES 3 A 93 LYS ARG HIS GLN ARG ARG HIS THR GLY VAL LYS PRO PHE SEQRES 4 A 93 GLN CYS LYS THR CYS GLN ARG LYS PHE SER ARG SER ASP SEQRES 5 A 93 HIS LEU LYS THR HIS THR ARG THR HIS THR GLY GLU LYS SEQRES 6 A 93 PRO PHE SER CYS ARG TRP PRO SER CYS GLN LYS LYS PHE SEQRES 7 A 93 ALA ARG SER ASP GLU LEU VAL ARG HIS HIS ASN MET HIS SEQRES 8 A 93 GLN ARG SEQRES 1 B 11 DA DG DC DG DT DG DG DG DA DG DT SEQRES 1 C 11 DT DA DC DT DC DC DC DA DC DG DC HET EDO A 501 10 HET EDO A 502 10 HET EDO A 503 10 HET EDO A 504 10 HET ZN A 505 1 HET ZN A 506 1 HET ZN A 507 1 HET EDO C 101 10 HET NA C 102 1 HETNAM EDO 1,2-ETHANEDIOL HETNAM ZN ZINC ION HETNAM NA SODIUM ION HETSYN EDO ETHYLENE GLYCOL FORMUL 4 EDO 5(C2 H6 O2) FORMUL 8 ZN 3(ZN 2+) FORMUL 12 NA NA 1+ FORMUL 13 HOH *107(H2 O) HELIX 1 AA1 ARG A 366 GLY A 379 1 14 HELIX 2 AA2 ARG A 394 GLY A 407 1 14 HELIX 3 AA3 ARG A 424 GLN A 436 1 13 SHEET 1 AA1 2 TYR A 353 GLN A 354 0 SHEET 2 AA1 2 ARG A 363 PHE A 364 -1 O PHE A 364 N TYR A 353 SHEET 1 AA2 2 PHE A 383 GLN A 384 0 SHEET 2 AA2 2 LYS A 391 PHE A 392 -1 O PHE A 392 N PHE A 383 SHEET 1 AA3 2 PHE A 411 SER A 412 0 SHEET 2 AA3 2 LYS A 421 PHE A 422 -1 O PHE A 422 N PHE A 411 LINK SG CYS A 355 ZN ZN A 505 1555 1555 2.26 LINK SG CYS A 360 ZN ZN A 505 1555 1555 2.27 LINK NE2 HIS A 373 ZN ZN A 505 1555 1555 2.09 LINK NE2 HIS A 377 ZN ZN A 505 1555 1555 2.03 LINK SG CYS A 385 ZN ZN A 506 1555 1555 2.30 LINK SG CYS A 388 ZN ZN A 506 1555 1555 2.28 LINK OG SER A 395 NA NA C 102 1555 1555 2.80 LINK NE2 HIS A 401 ZN ZN A 506 1555 1555 2.09 LINK NE2 HIS A 405 ZN ZN A 506 1555 1555 2.09 LINK SG CYS A 413 ZN ZN A 507 1555 1555 2.29 LINK SG CYS A 418 ZN ZN A 507 1555 1555 2.32 LINK NE2 HIS A 431 ZN ZN A 507 1555 1555 2.02 LINK NE2 HIS A 435 ZN ZN A 507 1555 1555 1.97 LINK O HOH A 637 NA NA C 102 1555 1555 2.72 LINK OP2 DC C 3 NA NA C 102 1555 1555 2.06 LINK O5' DC C 3 NA NA C 102 1555 1555 3.10 SITE 1 AC1 6 ASP A 368 GLN A 369 ARG A 372 DA B 9 SITE 2 AC1 6 DA C 2 DC C 3 SITE 1 AC2 6 LYS A 381 PHE A 392 SER A 393 ARG A 394 SITE 2 AC2 6 HIS A 397 DT B 5 SITE 1 AC3 7 ASP A 426 GLU A 427 ARG A 430 DC B 3 SITE 2 AC3 7 DA C 8 DC C 9 DG C 10 SITE 1 AC4 3 PRO A 410 SER A 412 ARG A 414 SITE 1 AC5 4 CYS A 355 CYS A 360 HIS A 373 HIS A 377 SITE 1 AC6 4 CYS A 385 CYS A 388 HIS A 401 HIS A 405 SITE 1 AC7 4 CYS A 413 CYS A 418 HIS A 431 HIS A 435 SITE 1 AC8 1 HOH C 206 SITE 1 AC9 3 SER A 395 HOH A 637 DC C 3 CRYST1 70.107 65.089 35.702 90.00 93.42 90.00 C 1 2 1 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 0.014264 0.000000 0.000853 0.00000 SCALE2 0.000000 0.015364 0.000000 0.00000 SCALE3 0.000000 0.000000 0.028060 0.00000 ATOM 1 N GLU A 350 -33.790-271.016 -67.495 1.00 52.33 N ANISOU 1 N GLU A 350 6293 5465 8125 2155 351 -1347 N ATOM 2 CA GLU A 350 -35.092-271.127 -66.849 1.00 53.99 C ANISOU 2 CA GLU A 350 6874 5496 8142 1934 40 -1127 C ATOM 3 C GLU A 350 -35.678-269.766 -66.509 1.00 49.19 C ANISOU 3 C GLU A 350 6228 5275 7187 1533 -189 -966 C ATOM 4 O GLU A 350 -36.886-269.563 -66.640 1.00 46.63 O ANISOU 4 O GLU A 350 6240 4852 6625 1203 -261 -875 O ATOM 5 CB GLU A 350 -34.999-271.953 -65.570 1.00 62.54 C ANISOU 5 CB GLU A 350 7889 6359 9516 2308 -221 -793 C ATOM 6 CG GLU A 350 -34.868-273.447 -65.804 1.00 87.03 C ANISOU 6 CG GLU A 350 11201 8928 12940 2674 15 -883 C ATOM 7 CD GLU A 350 -35.203-274.256 -64.564 1.00102.06 C ANISOU 7 CD GLU A 350 13161 10622 14995 2862 -252 -497 C ATOM 8 OE1 GLU A 350 -35.591-273.645 -63.544 1.00101.11 O ANISOU 8 OE1 GLU A 350 12960 10750 14708 2683 -619 -195 O ATOM 9 OE2 GLU A 350 -35.084-275.500 -64.612 1.00111.48 O ANISOU 9 OE2 GLU A 350 14505 11466 16384 3068 12 -456 O ATOM 10 HA GLU A 350 -35.706-271.576 -67.452 1.00 64.78 H ATOM 11 HB2 GLU A 350 -34.221-271.664 -65.069 1.00 75.05 H ATOM 12 HB3 GLU A 350 -35.801-271.805 -65.045 1.00 75.05 H ATOM 13 HG2 GLU A 350 -35.478-273.712 -66.510 1.00104.44 H ATOM 14 HG3 GLU A 350 -33.955-273.650 -66.058 1.00104.44 H ATOM 15 N LYS A 351 -34.835-268.836 -66.049 1.00 39.71 N ANISOU 15 N LYS A 351 4625 4498 5963 1546 -282 -881 N ATOM 16 CA LYS A 351 -35.290-267.513 -65.612 1.00 34.04 C ANISOU 16 CA LYS A 351 3923 4099 4913 1182 -426 -719 C ATOM 17 C LYS A 351 -34.438-266.465 -66.317 1.00 33.94 C ANISOU 17 C LYS A 351 3596 4530 4769 1026 -251 -938 C ATOM 18 O LYS A 351 -33.528-265.877 -65.722 1.00 36.30 O ANISOU 18 O LYS A 351 3570 5158 5065 1054 -376 -828 O ATOM 19 CB LYS A 351 -35.229-267.391 -64.087 1.00 33.86 C ANISOU 19 CB LYS A 351 3865 4106 4894 1250 -759 -344 C ATOM 20 CG LYS A 351 -35.940-268.553 -63.391 1.00 42.38 C ANISOU 20 CG LYS A 351 5215 4735 6152 1463 -929 -139 C ATOM 21 CD LYS A 351 -36.669-268.156 -62.127 1.00 45.00 C ANISOU 21 CD LYS A 351 5786 5004 6306 1309 -1173 219 C ATOM 22 CE LYS A 351 -35.715-267.824 -61.007 1.00 56.43 C ANISOU 22 CE LYS A 351 6997 6702 7742 1341 -1428 436 C ATOM 23 NZ LYS A 351 -36.444-267.484 -59.752 1.00 68.52 N ANISOU 23 NZ LYS A 351 8879 8100 9053 1149 -1616 764 N ATOM 24 H LYS A 351 -33.985-268.950 -65.980 1.00 47.65 H ATOM 25 HA LYS A 351 -36.211-267.388 -65.887 1.00 40.85 H ATOM 26 HB2 LYS A 351 -34.302-267.391 -63.804 1.00 40.63 H ATOM 27 HB3 LYS A 351 -35.662-266.566 -63.817 1.00 40.63 H ATOM 28 HG2 LYS A 351 -36.592-268.932 -64.001 1.00 50.86 H ATOM 29 HG3 LYS A 351 -35.282-269.226 -63.154 1.00 50.86 H ATOM 30 HD2 LYS A 351 -37.211-267.372 -62.305 1.00 53.99 H ATOM 31 HD3 LYS A 351 -37.230-268.893 -61.838 1.00 53.99 H ATOM 32 HE2 LYS A 351 -35.148-268.591 -60.832 1.00 67.72 H ATOM 33 HE3 LYS A 351 -35.175-267.059 -61.262 1.00 67.72 H ATOM 34 HZ1 LYS A 351 -35.863-267.292 -59.105 1.00 82.22 H ATOM 35 HZ2 LYS A 351 -36.970-266.779 -59.887 1.00 82.22 H ATOM 36 HZ3 LYS A 351 -36.945-268.174 -59.495 1.00 82.22 H ATOM 37 N PRO A 352 -34.712-266.205 -67.600 1.00 33.31 N ANISOU 37 N PRO A 352 3619 4485 4554 810 21 -1228 N ATOM 38 CA PRO A 352 -33.814-265.354 -68.400 1.00 33.77 C ANISOU 38 CA PRO A 352 3370 4935 4527 706 226 -1483 C ATOM 39 C PRO A 352 -34.005-263.857 -68.213 1.00 32.75 C ANISOU 39 C PRO A 352 3189 5187 4065 340 184 -1387 C ATOM 40 O PRO A 352 -33.136-263.088 -68.639 1.00 31.71 O ANISOU 40 O PRO A 352 2764 5422 3863 265 297 -1552 O ATOM 41 CB PRO A 352 -34.138-265.772 -69.841 1.00 34.66 C ANISOU 41 CB PRO A 352 3709 4871 4591 571 536 -1824 C ATOM 42 CG PRO A 352 -35.552-266.237 -69.774 1.00 32.66 C ANISOU 42 CG PRO A 352 3902 4288 4219 367 422 -1655 C ATOM 43 CD PRO A 352 -35.772-266.821 -68.412 1.00 32.74 C ANISOU 43 CD PRO A 352 3951 4081 4407 637 139 -1329 C ATOM 44 HA PRO A 352 -32.890-265.578 -68.208 1.00 40.53 H ATOM 45 HB2 PRO A 352 -34.052-265.009 -70.433 1.00 41.60 H ATOM 46 HB3 PRO A 352 -33.549-266.493 -70.116 1.00 41.60 H ATOM 47 HG2 PRO A 352 -36.144-265.482 -69.915 1.00 39.19 H ATOM 48 HG3 PRO A 352 -35.699-266.911 -70.456 1.00 39.19 H ATOM 49 HD2 PRO A 352 -36.646-266.570 -68.074 1.00 39.29 H ATOM 50 HD3 PRO A 352 -35.664-267.785 -68.436 1.00 39.29 H ATOM 51 N TYR A 353 -35.078-263.411 -67.570 1.00 26.16 N ANISOU 51 N TYR A 353 2637 4260 3042 126 71 -1107 N ATOM 52 CA TYR A 353 -35.350-261.985 -67.440 1.00 22.98 C ANISOU 52 CA TYR A 353 2266 4132 2332 -215 150 -1000 C ATOM 53 C TYR A 353 -34.759-261.476 -66.137 1.00 23.48 C ANISOU 53 C TYR A 353 2274 4344 2305 -213 -39 -791 C ATOM 54 O TYR A 353 -35.353-261.643 -65.061 1.00 25.68 O ANISOU 54 O TYR A 353 2815 4390 2552 -205 -187 -493 O ATOM 55 CB TYR A 353 -36.846-261.740 -67.516 1.00 19.81 C ANISOU 55 CB TYR A 353 2203 3519 1805 -449 229 -745 C ATOM 56 CG TYR A 353 -37.405-261.977 -68.878 1.00 25.28 C ANISOU 56 CG TYR A 353 2946 4178 2483 -625 382 -897 C ATOM 57 CD1 TYR A 353 -37.347-260.985 -69.827 1.00 25.14 C ANISOU 57 CD1 TYR A 353 2801 4356 2394 -871 524 -939 C ATOM 58 CD2 TYR A 353 -37.996-263.195 -69.220 1.00 31.03 C ANISOU 58 CD2 TYR A 353 3876 4569 3346 -561 304 -898 C ATOM 59 CE1 TYR A 353 -37.830-261.188 -71.106 1.00 27.98 C ANISOU 59 CE1 TYR A 353 3201 4641 2790 -1071 575 -983 C ATOM 60 CE2 TYR A 353 -38.488-263.410 -70.492 1.00 28.55 C ANISOU 60 CE2 TYR A 353 3676 4234 2939 -840 421 -1027 C ATOM 61 CZ TYR A 353 -38.417-262.399 -71.424 1.00 28.94 C ANISOU 61 CZ TYR A 353 3578 4584 2832 -1130 592 -1094 C ATOM 62 OH TYR A 353 -38.923-262.610 -72.696 1.00 39.14 O ANISOU 62 OH TYR A 353 4961 5820 4091 -1416 654 -1079 O ATOM 63 H TYR A 353 -35.666-263.916 -67.199 1.00 31.39 H ATOM 64 HA TYR A 353 -34.927-261.510 -68.172 1.00 27.57 H ATOM 65 HB2 TYR A 353 -37.295-262.339 -66.899 1.00 23.77 H ATOM 66 HB3 TYR A 353 -37.027-260.818 -67.274 1.00 23.77 H ATOM 67 HD1 TYR A 353 -36.950-260.172 -69.612 1.00 30.17 H ATOM 68 HD2 TYR A 353 -38.040-263.877 -68.590 1.00 37.24 H ATOM 69 HE1 TYR A 353 -37.788-260.506 -71.737 1.00 33.58 H ATOM 70 HE2 TYR A 353 -38.882-264.223 -70.711 1.00 34.26 H ATOM 71 HH TYR A 353 -39.249-263.382 -72.752 1.00 46.97 H ATOM 72 N GLN A 354 -33.604-260.812 -66.229 1.00 24.78 N ANISOU 72 N GLN A 354 2127 4900 2390 -278 -36 -926 N ATOM 73 CA GLN A 354 -32.878-260.355 -65.039 1.00 35.29 C ANISOU 73 CA GLN A 354 3397 6427 3583 -375 -268 -715 C ATOM 74 C GLN A 354 -33.258-258.930 -64.654 1.00 26.13 C ANISOU 74 C GLN A 354 2536 5396 1996 -807 -121 -615 C ATOM 75 O GLN A 354 -33.469-258.077 -65.525 1.00 25.65 O ANISOU 75 O GLN A 354 2462 5316 1968 -944 166 -704 O ATOM 76 CB GLN A 354 -31.371-260.381 -65.280 1.00 36.91 C ANISOU 76 CB GLN A 354 3082 7019 3924 -267 -367 -826 C ATOM 77 CG GLN A 354 -30.837-261.611 -65.961 1.00 66.49 C ANISOU 77 CG GLN A 354 6498 10646 8117 178 -323 -971 C ATOM 78 CD GLN A 354 -29.352-261.488 -66.334 1.00 86.54 C ANISOU 78 CD GLN A 354 8467 13584 10829 297 -314 -1031 C ATOM 79 OE1 GLN A 354 -28.791-262.385 -66.969 1.00 92.27 O ANISOU 79 OE1 GLN A 354 8909 14208 11942 678 -160 -1145 O ATOM 80 NE2 GLN A 354 -28.716-260.377 -65.942 1.00 95.77 N ANISOU 80 NE2 GLN A 354 9492 15185 11712 -43 -442 -931 N ATOM 81 H GLN A 354 -33.218-260.613 -66.971 1.00 29.74 H ATOM 82 HA GLN A 354 -33.080-260.940 -64.293 1.00 42.34 H ATOM 83 HB2 GLN A 354 -31.137-259.619 -65.832 1.00 44.29 H ATOM 84 HB3 GLN A 354 -30.924-260.307 -64.422 1.00 44.29 H ATOM 85 HG2 GLN A 354 -30.934-262.370 -65.365 1.00 79.78 H ATOM 86 HG3 GLN A 354 -31.339-261.763 -66.777 1.00 79.78 H ATOM 87 HE21 GLN A 354 -29.140-259.772 -65.502 1.00114.93 H ATOM 88 HE22 GLN A 354 -27.884-260.269 -66.130 1.00114.93 H ATOM 89 N CYS A 355 -33.297-258.662 -63.353 1.00 24.34 N ANISOU 89 N CYS A 355 2330 4152 2764 5 376 -681 N ATOM 90 CA CYS A 355 -33.501-257.304 -62.862 1.00 24.63 C ANISOU 90 CA CYS A 355 2562 4159 2638 -161 365 -485 C ATOM 91 C CYS A 355 -32.157-256.590 -62.800 1.00 24.36 C ANISOU 91 C CYS A 355 2381 4350 2524 -358 456 -593 C ATOM 92 O CYS A 355 -31.225-257.069 -62.138 1.00 28.23 O ANISOU 92 O CYS A 355 2603 4913 3209 -249 391 -717 O ATOM 93 CB CYS A 355 -34.151-257.291 -61.480 1.00 25.38 C ANISOU 93 CB CYS A 355 2769 4043 2830 -38 230 -306 C ATOM 94 SG CYS A 355 -34.489-255.615 -60.938 1.00 22.13 S ANISOU 94 SG CYS A 355 2594 3562 2251 -217 237 -130 S ATOM 95 H CYS A 355 -33.208-259.251 -62.733 1.00 29.20 H ATOM 96 HA CYS A 355 -34.077-256.822 -63.476 1.00 29.56 H ATOM 97 HB2 CYS A 355 -34.991-257.775 -61.515 1.00 30.46 H ATOM 98 HB3 CYS A 355 -33.552-257.703 -60.839 1.00 30.46 H ATOM 99 N ASP A 356 -32.057-255.443 -63.472 1.00 22.48 N ANISOU 99 N ASP A 356 2341 4199 2003 -668 560 -554 N ATOM 100 CA ASP A 356 -30.792-254.736 -63.586 1.00 24.75 C ANISOU 100 CA ASP A 356 2509 4740 2153 -961 702 -694 C ATOM 101 C ASP A 356 -30.648-253.596 -62.584 1.00 24.20 C ANISOU 101 C ASP A 356 2604 4602 1988 -1062 607 -490 C ATOM 102 O ASP A 356 -29.672-252.834 -62.661 1.00 30.74 O ANISOU 102 O ASP A 356 3396 5633 2652 -1366 716 -574 O ATOM 103 CB ASP A 356 -30.627-254.217 -65.021 1.00 33.17 C ANISOU 103 CB ASP A 356 3781 5938 2882 -1364 888 -803 C ATOM 104 CG ASP A 356 -30.352-255.332 -66.012 1.00 55.59 C ANISOU 104 CG ASP A 356 6401 8883 5836 -1333 1029 -1093 C ATOM 105 OD1 ASP A 356 -29.877-256.406 -65.583 1.00 40.53 O ANISOU 105 OD1 ASP A 356 4073 7071 4256 -1044 1047 -1310 O ATOM 106 OD2 ASP A 356 -30.604-255.140 -67.219 1.00 74.78 O ANISOU 106 OD2 ASP A 356 9103 11250 8060 -1594 1072 -1102 O ATOM 107 H ASP A 356 -32.713-255.055 -63.871 1.00 26.98 H ATOM 108 HA ASP A 356 -30.072-255.364 -63.417 1.00 29.70 H ATOM 109 HB2 ASP A 356 -31.444-253.769 -65.291 1.00 39.80 H ATOM 110 HB3 ASP A 356 -29.882-253.597 -65.050 1.00 39.80 H ATOM 111 N PHE A 357 -31.583-253.455 -61.655 1.00 26.46 N ANISOU 111 N PHE A 357 3071 4623 2360 -859 441 -262 N ATOM 112 CA PHE A 357 -31.452-252.457 -60.606 1.00 26.34 C ANISOU 112 CA PHE A 357 3213 4525 2269 -947 370 -102 C ATOM 113 C PHE A 357 -30.310-252.840 -59.666 1.00 28.21 C ANISOU 113 C PHE A 357 3167 4894 2658 -914 319 -183 C ATOM 114 O PHE A 357 -30.016-254.020 -59.454 1.00 26.91 O ANISOU 114 O PHE A 357 2735 4746 2744 -693 236 -306 O ATOM 115 CB PHE A 357 -32.767-252.318 -59.847 1.00 24.41 C ANISOU 115 CB PHE A 357 3186 3981 2108 -763 266 63 C ATOM 116 CG PHE A 357 -33.805-251.509 -60.586 1.00 24.43 C ANISOU 116 CG PHE A 357 3474 3805 2003 -801 213 134 C ATOM 117 CD1 PHE A 357 -34.497-252.058 -61.672 1.00 22.51 C ANISOU 117 CD1 PHE A 357 3239 3521 1792 -722 182 83 C ATOM 118 CD2 PHE A 357 -34.105-250.211 -60.197 1.00 30.63 C ANISOU 118 CD2 PHE A 357 4538 4420 2679 -901 134 238 C ATOM 119 CE1 PHE A 357 -35.463-251.316 -62.362 1.00 29.12 C ANISOU 119 CE1 PHE A 357 4357 4136 2569 -739 16 147 C ATOM 120 CE2 PHE A 357 -35.057-249.461 -60.903 1.00 23.06 C ANISOU 120 CE2 PHE A 357 3853 3226 1683 -889 -32 278 C ATOM 121 CZ PHE A 357 -35.734-250.013 -61.968 1.00 26.85 C ANISOU 121 CZ PHE A 357 4336 3652 2215 -803 -118 237 C ATOM 122 H PHE A 357 -32.302-253.924 -61.609 1.00 31.75 H ATOM 123 HA PHE A 357 -31.240-251.599 -61.006 1.00 31.61 H ATOM 124 HB2 PHE A 357 -33.134-253.202 -59.691 1.00 29.30 H ATOM 125 HB3 PHE A 357 -32.595-251.878 -59.000 1.00 29.30 H ATOM 126 HD1 PHE A 357 -34.312-252.929 -61.939 1.00 27.01 H ATOM 127 HD2 PHE A 357 -33.650-249.826 -59.483 1.00 36.75 H ATOM 128 HE1 PHE A 357 -35.912-251.690 -63.085 1.00 34.94 H ATOM 129 HE2 PHE A 357 -35.250-248.592 -60.635 1.00 27.67 H ATOM 130 HZ PHE A 357 -36.374-249.513 -62.421 1.00 32.22 H ATOM 131 N LYS A 358 -29.661-251.825 -59.107 1.00 34.88 N ANISOU 131 N LYS A 358 4097 5798 3358 -1137 313 -115 N ATOM 132 CA LYS A 358 -28.424-252.044 -58.369 1.00 30.31 C ANISOU 132 CA LYS A 358 3225 5372 2920 -1161 221 -220 C ATOM 133 C LYS A 358 -28.640-252.986 -57.197 1.00 27.68 C ANISOU 133 C LYS A 358 2871 4821 2827 -882 -30 -139 C ATOM 134 O LYS A 358 -29.560-252.800 -56.402 1.00 30.65 O ANISOU 134 O LYS A 358 3575 4945 3128 -849 -81 67 O ATOM 135 CB LYS A 358 -27.873-250.719 -57.859 1.00 33.47 C ANISOU 135 CB LYS A 358 3807 5824 3086 -1473 234 -112 C ATOM 136 CG LYS A 358 -26.522-250.875 -57.161 1.00 44.88 C ANISOU 136 CG LYS A 358 4909 7450 4693 -1531 103 -246 C ATOM 137 CD LYS A 358 -25.887-249.525 -56.834 1.00 54.86 C ANISOU 137 CD LYS A 358 6341 8817 5685 -1913 152 -167 C ATOM 138 CE LYS A 358 -24.461-249.672 -56.303 1.00 71.44 C ANISOU 138 CE LYS A 358 8013 11150 7982 -1999 15 -363 C ATOM 139 NZ LYS A 358 -24.395-250.339 -54.969 1.00 73.76 N ANISOU 139 NZ LYS A 358 8298 11204 8522 -1739 -366 -241 N ATOM 140 H LYS A 358 -29.915-251.003 -59.140 1.00 41.86 H ATOM 141 HA LYS A 358 -27.765-252.440 -58.960 1.00 36.37 H ATOM 142 HB2 LYS A 358 -27.756-250.115 -58.609 1.00 40.17 H ATOM 143 HB3 LYS A 358 -28.498-250.340 -57.221 1.00 40.17 H ATOM 144 HG2 LYS A 358 -26.646-251.360 -56.331 1.00 53.86 H ATOM 145 HG3 LYS A 358 -25.917-251.360 -57.744 1.00 53.86 H ATOM 146 HD2 LYS A 358 -25.855-248.985 -57.639 1.00 65.83 H ATOM 147 HD3 LYS A 358 -26.418-249.081 -56.155 1.00 65.83 H ATOM 148 HE2 LYS A 358 -23.946-250.206 -56.928 1.00 85.73 H ATOM 149 HE3 LYS A 358 -24.066-248.791 -56.216 1.00 85.73 H ATOM 150 HZ1 LYS A 358 -24.852-249.866 -54.369 1.00 88.51 H ATOM 151 HZ2 LYS A 358 -24.743-251.156 -55.019 1.00 88.51 H ATOM 152 HZ3 LYS A 358 -23.548-250.401 -54.702 1.00 88.51 H ATOM 153 N ASP A 359 -27.753-253.975 -57.084 1.00 31.72 N ANISOU 153 N ASP A 359 3011 5415 3627 -716 -202 -338 N ATOM 154 CA ASP A 359 -27.708-254.928 -55.973 1.00 26.60 C ANISOU 154 CA ASP A 359 2399 4516 3192 -496 -560 -270 C ATOM 155 C ASP A 359 -28.945-255.793 -55.900 1.00 24.66 C ANISOU 155 C ASP A 359 2408 4008 2952 -319 -585 -157 C ATOM 156 O ASP A 359 -29.226-256.377 -54.841 1.00 29.72 O ANISOU 156 O ASP A 359 3303 4374 3617 -270 -845 -19 O ATOM 157 CB ASP A 359 -27.505-254.224 -54.636 1.00 28.40 C ANISOU 157 CB ASP A 359 2912 4599 3280 -673 -741 -49 C ATOM 158 CG ASP A 359 -26.189-253.560 -54.548 1.00 35.84 C ANISOU 158 CG ASP A 359 3575 5780 4265 -839 -802 -172 C ATOM 159 OD1 ASP A 359 -25.186-254.165 -55.018 1.00 36.09 O ANISOU 159 OD1 ASP A 359 3102 6002 4609 -709 -909 -481 O ATOM 160 OD2 ASP A 359 -26.168-252.424 -54.033 1.00 35.98 O ANISOU 160 OD2 ASP A 359 3850 5799 4022 -1107 -726 -2 O ATOM 161 H ASP A 359 -27.138-254.119 -57.668 1.00 38.07 H ATOM 162 HA ASP A 359 -26.949-255.517 -56.108 1.00 31.92 H ATOM 163 HB2 ASP A 359 -28.192-253.548 -54.525 1.00 34.08 H ATOM 164 HB3 ASP A 359 -27.562-254.878 -53.921 1.00 34.08 H ATOM 165 N CYS A 360 -29.710-255.870 -56.985 1.00 23.20 N ANISOU 165 N CYS A 360 2213 3893 2710 -282 -332 -210 N ATOM 166 CA CYS A 360 -30.838-256.790 -57.086 1.00 21.81 C ANISOU 166 CA CYS A 360 2196 3517 2574 -121 -342 -160 C ATOM 167 C CYS A 360 -30.432-257.984 -57.929 1.00 30.12 C ANISOU 167 C CYS A 360 2945 4635 3865 105 -403 -399 C ATOM 168 O CYS A 360 -29.988-257.815 -59.073 1.00 30.49 O ANISOU 168 O CYS A 360 2730 4930 3924 69 -200 -604 O ATOM 169 CB CYS A 360 -32.060-256.130 -57.716 1.00 22.39 C ANISOU 169 CB CYS A 360 2458 3578 2470 -205 -89 -75 C ATOM 170 SG CYS A 360 -33.504-257.231 -57.591 1.00 23.31 S ANISOU 170 SG CYS A 360 2748 3458 2651 -64 -104 -36 S ATOM 171 H CYS A 360 -29.593-255.390 -57.689 1.00 27.84 H ATOM 172 HA CYS A 360 -31.079-257.106 -56.201 1.00 26.17 H ATOM 173 HB2 CYS A 360 -32.261-255.305 -57.247 1.00 26.86 H ATOM 174 HB3 CYS A 360 -31.887-255.954 -58.654 1.00 26.86 H ATOM 175 N GLU A 361 -30.595-259.183 -57.369 1.00 28.87 N ANISOU 175 N GLU A 361 2873 4230 3865 294 -680 -389 N ATOM 176 CA GLU A 361 -30.210-260.427 -58.027 1.00 29.52 C ANISOU 176 CA GLU A 361 2702 4297 4219 556 -810 -635 C ATOM 177 C GLU A 361 -31.400-261.193 -58.587 1.00 28.98 C ANISOU 177 C GLU A 361 2820 4104 4086 623 -703 -594 C ATOM 178 O GLU A 361 -31.234-262.333 -59.036 1.00 36.45 O ANISOU 178 O GLU A 361 3648 4968 5234 840 -837 -772 O ATOM 179 CB GLU A 361 -29.441-261.335 -57.055 1.00 46.49 C ANISOU 179 CB GLU A 361 4850 6185 6628 749 -1322 -677 C ATOM 180 CG GLU A 361 -28.381-260.646 -56.216 1.00 56.36 C ANISOU 180 CG GLU A 361 5991 7479 7946 669 -1543 -664 C ATOM 181 CD GLU A 361 -27.670-261.621 -55.291 1.00 74.16 C ANISOU 181 CD GLU A 361 8296 9393 10488 883 -2180 -701 C ATOM 182 OE1 GLU A 361 -27.808-262.849 -55.498 1.00 78.04 O ANISOU 182 OE1 GLU A 361 8845 9648 11158 1114 -2388 -802 O ATOM 183 OE2 GLU A 361 -26.979-261.163 -54.359 1.00 82.56 O ANISOU 183 OE2 GLU A 361 9412 10386 11572 792 -2477 -614 O ATOM 184 H GLU A 361 -30.936-259.301 -56.588 1.00 34.64 H ATOM 185 HA GLU A 361 -29.619-260.217 -58.767 1.00 35.43 H ATOM 186 HB2 GLU A 361 -30.077-261.740 -56.445 1.00 55.79 H ATOM 187 HB3 GLU A 361 -28.999-262.029 -57.569 1.00 55.79 H ATOM 188 HG2 GLU A 361 -27.720-260.247 -56.802 1.00 67.63 H ATOM 189 HG3 GLU A 361 -28.801-259.962 -55.671 1.00 67.63 H ATOM 190 N ARG A 362 -32.593-260.609 -58.579 1.00 23.52 N ANISOU 190 N ARG A 362 2394 3386 3155 453 -487 -400 N ATOM 191 CA ARG A 362 -33.770-261.370 -58.964 1.00 24.98 C ANISOU 191 CA ARG A 362 2742 3444 3305 494 -427 -370 C ATOM 192 C ARG A 362 -33.769-261.625 -60.466 1.00 28.67 C ANISOU 192 C ARG A 362 2988 4087 3817 574 -249 -556 C ATOM 193 O ARG A 362 -33.300-260.802 -61.256 1.00 24.67 O ANISOU 193 O ARG A 362 2316 3814 3241 473 -61 -644 O ATOM 194 CB ARG A 362 -35.040-260.621 -58.558 1.00 35.87 C ANISOU 194 CB ARG A 362 4366 4767 4497 302 -250 -201 C ATOM 195 CG ARG A 362 -35.456-260.870 -57.107 1.00 35.61 C ANISOU 195 CG ARG A 362 4659 4498 4373 155 -368 -69 C ATOM 196 CD ARG A 362 -36.371-262.088 -57.032 1.00 43.94 C ANISOU 196 CD ARG A 362 5913 5368 5415 140 -416 -81 C ATOM 197 NE ARG A 362 -36.814-262.359 -55.670 1.00 34.69 N ANISOU 197 NE ARG A 362 5140 3968 4072 -124 -489 21 N ATOM 198 CZ ARG A 362 -37.486-263.443 -55.304 1.00 40.19 C ANISOU 198 CZ ARG A 362 6137 4459 4675 -259 -567 28 C ATOM 199 NH1 ARG A 362 -37.795-264.365 -56.202 1.00 32.73 N ANISOU 199 NH1 ARG A 362 5104 3502 3828 -98 -601 -52 N ATOM 200 NH2 ARG A 362 -37.841-263.612 -54.034 1.00 50.66 N ANISOU 200 NH2 ARG A 362 7904 5580 5766 -613 -604 107 N ATOM 201 H ARG A 362 -32.745-259.791 -58.360 1.00 28.22 H ATOM 202 HA ARG A 362 -33.761-262.226 -58.509 1.00 29.97 H ATOM 203 HB2 ARG A 362 -34.890-259.669 -58.666 1.00 43.05 H ATOM 204 HB3 ARG A 362 -35.769-260.908 -59.130 1.00 43.05 H ATOM 205 HG2 ARG A 362 -34.669-261.041 -56.567 1.00 42.73 H ATOM 206 HG3 ARG A 362 -35.940-260.099 -56.771 1.00 42.73 H ATOM 207 HD2 ARG A 362 -37.157-261.930 -57.579 1.00 52.73 H ATOM 208 HD3 ARG A 362 -35.891-262.867 -57.354 1.00 52.73 H ATOM 209 HE ARG A 362 -36.628-261.778 -55.063 1.00 41.63 H ATOM 210 HH11 ARG A 362 -37.563-264.259 -57.023 1.00 39.27 H ATOM 211 HH12 ARG A 362 -38.230-265.068 -55.965 1.00 39.27 H ATOM 212 HH21 ARG A 362 -37.642-263.014 -53.449 1.00 60.80 H ATOM 213 HH22 ARG A 362 -38.278-264.314 -53.799 1.00 60.80 H ATOM 214 N ARG A 363 -34.264-262.802 -60.846 1.00 23.64 N ANISOU 214 N ARG A 363 2405 3320 3256 703 -317 -621 N ATOM 215 CA ARG A 363 -34.429-263.196 -62.237 1.00 32.60 C ANISOU 215 CA ARG A 363 3413 4575 4398 744 -153 -790 C ATOM 216 C ARG A 363 -35.784-263.867 -62.365 1.00 26.22 C ANISOU 216 C ARG A 363 2841 3598 3523 732 -161 -685 C ATOM 217 O ARG A 363 -36.285-264.440 -61.397 1.00 26.20 O ANISOU 217 O ARG A 363 3054 3377 3521 729 -317 -571 O ATOM 218 CB ARG A 363 -33.339-264.177 -62.699 1.00 29.98 C ANISOU 218 CB ARG A 363 2811 4271 4309 956 -245 -1102 C ATOM 219 CG ARG A 363 -31.931-263.742 -62.444 1.00 39.24 C ANISOU 219 CG ARG A 363 3656 5604 5648 996 -285 -1294 C ATOM 220 CD ARG A 363 -31.023-264.908 -62.703 1.00 45.23 C ANISOU 220 CD ARG A 363 4150 6295 6741 1257 -457 -1637 C ATOM 221 NE ARG A 363 -31.179-265.388 -64.072 1.00 57.55 N ANISOU 221 NE ARG A 363 5666 7961 8238 1185 -192 -1829 N ATOM 222 CZ ARG A 363 -30.410-265.027 -65.097 1.00 65.44 C ANISOU 222 CZ ARG A 363 6443 9223 9196 991 99 -2083 C ATOM 223 NH1 ARG A 363 -29.393-264.185 -64.928 1.00 66.52 N ANISOU 223 NH1 ARG A 363 6357 9561 9359 853 181 -2200 N ATOM 224 NH2 ARG A 363 -30.658-265.517 -66.303 1.00 72.34 N ANISOU 224 NH2 ARG A 363 7349 10154 9985 896 305 -2232 N ATOM 225 H ARG A 363 -34.519-263.408 -60.292 1.00 28.36 H ATOM 226 HA ARG A 363 -34.410-262.412 -62.808 1.00 39.12 H ATOM 227 HB2 ARG A 363 -33.470-265.020 -62.238 1.00 35.98 H ATOM 228 HB3 ARG A 363 -33.432-264.312 -63.655 1.00 35.98 H ATOM 229 HG2 ARG A 363 -31.694-263.020 -63.046 1.00 47.08 H ATOM 230 HG3 ARG A 363 -31.833-263.467 -61.518 1.00 47.08 H ATOM 231 HD2 ARG A 363 -30.101-264.634 -62.577 1.00 54.28 H ATOM 232 HD3 ARG A 363 -31.246-265.632 -62.097 1.00 54.28 H ATOM 233 HE ARG A 363 -31.816-265.944 -64.228 1.00 69.06 H ATOM 234 HH11 ARG A 363 -29.229-263.860 -64.149 1.00 79.83 H ATOM 235 HH12 ARG A 363 -28.903-263.963 -65.599 1.00 79.83 H ATOM 236 HH21 ARG A 363 -31.311-266.065 -66.418 1.00 86.81 H ATOM 237 HH22 ARG A 363 -30.160-265.295 -66.968 1.00 86.81 H ATOM 238 N PHE A 364 -36.380-263.803 -63.560 1.00 22.17 N ANISOU 238 N PHE A 364 2320 3179 2925 672 -2 -732 N ATOM 239 CA PHE A 364 -37.749-264.286 -63.733 1.00 18.82 C ANISOU 239 CA PHE A 364 2073 2625 2452 632 -10 -645 C ATOM 240 C PHE A 364 -37.898-265.086 -65.009 1.00 21.03 C ANISOU 240 C PHE A 364 2340 2928 2722 668 35 -787 C ATOM 241 O PHE A 364 -37.183-264.876 -65.986 1.00 23.07 O ANISOU 241 O PHE A 364 2482 3346 2936 634 157 -941 O ATOM 242 CB PHE A 364 -38.754-263.121 -63.744 1.00 24.03 C ANISOU 242 CB PHE A 364 2790 3315 3027 485 65 -512 C ATOM 243 CG PHE A 364 -38.769-262.358 -62.473 1.00 22.24 C ANISOU 243 CG PHE A 364 2602 3048 2802 424 63 -407 C ATOM 244 CD1 PHE A 364 -39.608-262.717 -61.455 1.00 19.50 C ANISOU 244 CD1 PHE A 364 2378 2561 2471 348 56 -365 C ATOM 245 CD2 PHE A 364 -37.892-261.300 -62.283 1.00 16.78 C ANISOU 245 CD2 PHE A 364 1849 2466 2062 383 94 -376 C ATOM 246 CE1 PHE A 364 -39.580-262.042 -60.273 1.00 19.13 C ANISOU 246 CE1 PHE A 364 2405 2475 2388 237 91 -302 C ATOM 247 CE2 PHE A 364 -37.870-260.602 -61.118 1.00 18.19 C ANISOU 247 CE2 PHE A 364 2093 2597 2222 309 94 -285 C ATOM 248 CZ PHE A 364 -38.714-260.968 -60.100 1.00 20.09 C ANISOU 248 CZ PHE A 364 2468 2688 2476 237 99 -252 C ATOM 249 H PHE A 364 -36.018-263.489 -64.275 1.00 26.60 H ATOM 250 HA PHE A 364 -37.973-264.867 -62.989 1.00 22.58 H ATOM 251 HB2 PHE A 364 -38.518-262.508 -64.458 1.00 28.84 H ATOM 252 HB3 PHE A 364 -39.645-263.474 -63.892 1.00 28.84 H ATOM 253 HD1 PHE A 364 -40.186-263.438 -61.564 1.00 23.40 H ATOM 254 HD2 PHE A 364 -37.318-261.054 -62.972 1.00 20.14 H ATOM 255 HE1 PHE A 364 -40.161-262.283 -59.589 1.00 22.96 H ATOM 256 HE2 PHE A 364 -37.282-259.890 -61.008 1.00 21.83 H ATOM 257 HZ PHE A 364 -38.708-260.498 -59.297 1.00 24.10 H ATOM 258 N SER A 365 -38.874-266.001 -64.986 1.00 24.38 N ANISOU 258 N SER A 365 2915 3197 3153 675 -36 -752 N ATOM 259 CA SER A 365 -39.237-266.752 -66.187 1.00 26.28 C ANISOU 259 CA SER A 365 3199 3434 3354 672 -3 -858 C ATOM 260 C SER A 365 -39.862-265.891 -67.282 1.00 22.06 C ANISOU 260 C SER A 365 2692 3009 2680 507 77 -814 C ATOM 261 O SER A 365 -39.696-266.210 -68.472 1.00 25.69 O ANISOU 261 O SER A 365 3198 3522 3042 443 141 -932 O ATOM 262 CB SER A 365 -40.213-267.870 -65.815 1.00 31.73 C ANISOU 262 CB SER A 365 4075 3923 4056 665 -114 -812 C ATOM 263 OG SER A 365 -39.568-268.822 -64.995 1.00 51.29 O ANISOU 263 OG SER A 365 6648 6219 6621 797 -279 -855 O ATOM 264 H SER A 365 -39.337-266.203 -64.290 1.00 29.26 H ATOM 265 HA SER A 365 -38.439-267.163 -66.552 1.00 31.54 H ATOM 266 HB2 SER A 365 -40.964-267.489 -65.332 1.00 38.07 H ATOM 267 HB3 SER A 365 -40.523-268.304 -66.625 1.00 38.07 H ATOM 268 HG SER A 365 -38.914-269.156 -65.402 1.00 61.55 H ATOM 269 N ARG A 366 -40.625-264.850 -66.932 1.00 22.64 N ANISOU 269 N ARG A 366 2776 3078 2746 423 37 -667 N ATOM 270 CA ARG A 366 -41.409-264.086 -67.902 1.00 23.47 C ANISOU 270 CA ARG A 366 2966 3184 2769 296 -38 -610 C ATOM 271 C ARG A 366 -41.188-262.584 -67.746 1.00 19.36 C ANISOU 271 C ARG A 366 2453 2700 2202 227 -71 -521 C ATOM 272 O ARG A 366 -40.968-262.082 -66.637 1.00 22.97 O ANISOU 272 O ARG A 366 2819 3165 2743 284 -33 -478 O ATOM 273 CB ARG A 366 -42.911-264.402 -67.762 1.00 23.82 C ANISOU 273 CB ARG A 366 3003 3106 2941 295 -162 -580 C ATOM 274 CG ARG A 366 -43.138-265.895 -67.675 1.00 26.05 C ANISOU 274 CG ARG A 366 3328 3329 3241 323 -131 -648 C ATOM 275 CD ARG A 366 -44.578-266.359 -67.739 1.00 33.67 C ANISOU 275 CD ARG A 366 4280 4214 4298 250 -219 -665 C ATOM 276 NE ARG A 366 -45.579-265.419 -67.231 1.00 25.12 N ANISOU 276 NE ARG A 366 3025 3125 3396 222 -277 -675 N ATOM 277 CZ ARG A 366 -46.814-265.776 -66.873 1.00 20.98 C ANISOU 277 CZ ARG A 366 2372 2572 3026 140 -285 -777 C ATOM 278 NH1 ARG A 366 -47.181-267.053 -66.911 1.00 23.06 N ANISOU 278 NH1 ARG A 366 2732 2803 3225 40 -244 -820 N ATOM 279 NH2 ARG A 366 -47.667-264.857 -66.456 1.00 22.89 N ANISOU 279 NH2 ARG A 366 2377 2817 3502 143 -325 -877 N ATOM 280 H ARG A 366 -40.704-264.564 -66.125 1.00 27.16 H ATOM 281 HA ARG A 366 -41.133-264.337 -68.797 1.00 28.17 H ATOM 282 HB2 ARG A 366 -43.253-263.992 -66.952 1.00 28.58 H ATOM 283 HB3 ARG A 366 -43.385-264.065 -68.538 1.00 28.58 H ATOM 284 HG2 ARG A 366 -42.666-266.317 -68.410 1.00 31.26 H ATOM 285 HG3 ARG A 366 -42.771-266.210 -66.834 1.00 31.26 H ATOM 286 HD2 ARG A 366 -44.798-266.544 -68.665 1.00 40.40 H ATOM 287 HD3 ARG A 366 -44.658-267.175 -67.220 1.00 40.40 H ATOM 288 HE ARG A 366 -45.324-264.618 -67.051 1.00 30.15 H ATOM 289 HH11 ARG A 366 -46.629-267.651 -67.190 1.00 27.67 H ATOM 290 HH12 ARG A 366 -47.975-267.280 -66.671 1.00 27.67 H ATOM 291 HH21 ARG A 366 -47.426-264.032 -66.419 1.00 27.46 H ATOM 292 HH22 ARG A 366 -48.457-265.086 -66.205 1.00 27.46 H ATOM 293 N SER A 367 -41.298-261.871 -68.876 1.00 25.96 N ANISOU 293 N SER A 367 3222 4126 2517 -283 257 -820 N ATOM 294 CA SER A 367 -41.117-260.420 -68.871 1.00 20.56 C ANISOU 294 CA SER A 367 2552 3540 1718 -235 176 -539 C ATOM 295 C SER A 367 -42.147-259.723 -67.983 1.00 21.37 C ANISOU 295 C SER A 367 2673 3556 1893 -232 60 -404 C ATOM 296 O SER A 367 -41.818-258.739 -67.316 1.00 24.11 O ANISOU 296 O SER A 367 3044 3808 2310 -199 38 -198 O ATOM 297 CB SER A 367 -41.174-259.830 -70.284 1.00 22.55 C ANISOU 297 CB SER A 367 2773 4130 1667 -214 166 -505 C ATOM 298 OG SER A 367 -42.414-260.030 -70.947 1.00 34.93 O ANISOU 298 OG SER A 367 4280 5943 3048 -233 70 -650 O ATOM 299 H SER A 367 -41.476-262.203 -69.649 1.00 31.16 H ATOM 300 HA SER A 367 -40.239-260.222 -68.509 1.00 24.67 H ATOM 301 HB2 SER A 367 -41.012-258.875 -70.223 1.00 27.07 H ATOM 302 HB3 SER A 367 -40.475-260.242 -70.815 1.00 27.07 H ATOM 303 HG SER A 367 -42.389-259.687 -71.714 1.00 41.91 H ATOM 304 N ASP A 368 -43.406-260.191 -67.977 1.00 21.76 N ANISOU 304 N ASP A 368 2688 3643 1939 -279 -1 -548 N ATOM 305 CA ASP A 368 -44.425-259.519 -67.168 1.00 20.14 C ANISOU 305 CA ASP A 368 2484 3370 1799 -268 -99 -426 C ATOM 306 C ASP A 368 -44.150-259.661 -65.666 1.00 18.17 C ANISOU 306 C ASP A 368 2293 2827 1784 -254 -63 -347 C ATOM 307 O ASP A 368 -44.472-258.749 -64.871 1.00 18.24 O ANISOU 307 O ASP A 368 2319 2769 1843 -224 -122 -190 O ATOM 308 CB ASP A 368 -45.836-260.037 -67.514 1.00 19.37 C ANISOU 308 CB ASP A 368 2295 3409 1657 -331 -164 -631 C ATOM 309 CG ASP A 368 -46.027-261.551 -67.293 1.00 27.62 C ANISOU 309 CG ASP A 368 3317 4290 2887 -437 -47 -928 C ATOM 310 OD1 ASP A 368 -45.152-262.366 -67.639 1.00 29.14 O ANISOU 310 OD1 ASP A 368 3533 4417 3123 -454 74 -1057 O ATOM 311 OD2 ASP A 368 -47.109-261.930 -66.811 1.00 33.64 O ANISOU 311 OD2 ASP A 368 4026 4978 3776 -505 -51 -1042 O ATOM 312 H ASP A 368 -43.685-260.874 -68.419 1.00 26.12 H ATOM 313 HA ASP A 368 -44.404-258.572 -67.377 1.00 24.17 H ATOM 314 HB2 ASP A 368 -46.482-259.574 -66.958 1.00 23.25 H ATOM 315 HB3 ASP A 368 -46.016-259.850 -68.449 1.00 23.25 H ATOM 316 N GLN A 369 -43.533-260.781 -65.265 1.00 18.02 N ANISOU 316 N GLN A 369 2299 2648 1899 -252 48 -448 N ATOM 317 CA GLN A 369 -43.145-260.987 -63.872 1.00 18.17 C ANISOU 317 CA GLN A 369 2364 2461 2079 -183 88 -340 C ATOM 318 C GLN A 369 -42.038-260.020 -63.462 1.00 23.74 C ANISOU 318 C GLN A 369 3063 3204 2753 -120 47 -185 C ATOM 319 O GLN A 369 -42.053-259.481 -62.348 1.00 18.58 O ANISOU 319 O GLN A 369 2412 2498 2148 -78 1 -87 O ATOM 320 CB GLN A 369 -42.691-262.430 -63.671 1.00 20.30 C ANISOU 320 CB GLN A 369 2656 2563 2495 -147 249 -439 C ATOM 321 CG GLN A 369 -43.795-263.452 -63.816 1.00 21.21 C ANISOU 321 CG GLN A 369 2765 2558 2737 -237 349 -626 C ATOM 322 CD GLN A 369 -43.284-264.863 -63.901 1.00 20.15 C ANISOU 322 CD GLN A 369 2650 2216 2789 -212 568 -749 C ATOM 323 OE1 GLN A 369 -42.105-265.095 -64.152 1.00 26.93 O ANISOU 323 OE1 GLN A 369 3515 3079 3637 -126 623 -723 O ATOM 324 NE2 GLN A 369 -44.184-265.824 -63.766 1.00 21.74 N ANISOU 324 NE2 GLN A 369 2847 2221 3193 -297 722 -905 N ATOM 325 H GLN A 369 -43.330-261.435 -65.786 1.00 21.62 H ATOM 326 HA GLN A 369 -43.913-260.829 -63.301 1.00 21.80 H ATOM 327 HB2 GLN A 369 -42.009-262.637 -64.329 1.00 24.36 H ATOM 328 HB3 GLN A 369 -42.323-262.518 -62.778 1.00 24.36 H ATOM 329 HG2 GLN A 369 -44.383-263.392 -63.046 1.00 25.46 H ATOM 330 HG3 GLN A 369 -44.293-263.264 -64.627 1.00 25.46 H ATOM 331 HE21 GLN A 369 -45.011-265.625 -63.637 1.00 26.09 H ATOM 332 HE22 GLN A 369 -43.942-266.649 -63.807 1.00 26.09 H ATOM 333 N LEU A 370 -41.054-259.820 -64.339 1.00 18.19 N ANISOU 333 N LEU A 370 2331 2605 1976 -123 79 -194 N ATOM 334 CA LEU A 370 -40.018-258.818 -64.099 1.00 15.41 C ANISOU 334 CA LEU A 370 1936 2291 1627 -106 68 -89 C ATOM 335 C LEU A 370 -40.614-257.419 -63.990 1.00 15.40 C ANISOU 335 C LEU A 370 1937 2300 1613 -148 4 24 C ATOM 336 O LEU A 370 -40.233-256.660 -63.103 1.00 18.93 O ANISOU 336 O LEU A 370 2348 2695 2148 -148 -14 63 O ATOM 337 CB LEU A 370 -38.960-258.857 -65.209 1.00 17.49 C ANISOU 337 CB LEU A 370 2162 2662 1822 -117 153 -119 C ATOM 338 CG LEU A 370 -37.833-257.816 -65.107 1.00 18.66 C ANISOU 338 CG LEU A 370 2235 2841 2015 -135 187 -41 C ATOM 339 CD1 LEU A 370 -37.090-258.039 -63.819 1.00 20.82 C ANISOU 339 CD1 LEU A 370 2433 3075 2404 -71 157 -75 C ATOM 340 CD2 LEU A 370 -36.871-257.920 -66.313 1.00 25.26 C ANISOU 340 CD2 LEU A 370 3033 3788 2775 -150 307 -63 C ATOM 341 H LEU A 370 -40.964-260.250 -65.078 1.00 21.83 H ATOM 342 HA LEU A 370 -39.576-259.019 -63.260 1.00 18.49 H ATOM 343 HB2 LEU A 370 -38.545-259.733 -65.204 1.00 20.99 H ATOM 344 HB3 LEU A 370 -39.406-258.717 -66.060 1.00 20.99 H ATOM 345 HG LEU A 370 -38.214-256.924 -65.093 1.00 22.40 H ATOM 346 HD11 LEU A 370 -36.377-257.385 -63.749 1.00 24.99 H ATOM 347 HD12 LEU A 370 -37.706-257.938 -63.078 1.00 24.99 H ATOM 348 HD13 LEU A 370 -36.718-258.935 -63.821 1.00 24.99 H ATOM 349 HD21 LEU A 370 -36.174-257.252 -66.219 1.00 30.31 H ATOM 350 HD22 LEU A 370 -36.480-258.808 -66.329 1.00 30.31 H ATOM 351 HD23 LEU A 370 -37.372-257.764 -67.130 1.00 30.31 H ATOM 352 N LYS A 371 -41.528-257.049 -64.905 1.00 15.21 N ANISOU 352 N LYS A 371 1937 2362 1481 -171 -20 65 N ATOM 353 CA LYS A 371 -42.116-255.706 -64.881 1.00 15.44 C ANISOU 353 CA LYS A 371 1971 2377 1520 -170 -46 216 C ATOM 354 C LYS A 371 -42.837-255.453 -63.565 1.00 17.64 C ANISOU 354 C LYS A 371 2255 2525 1922 -167 -110 209 C ATOM 355 O LYS A 371 -42.723-254.373 -62.965 1.00 17.32 O ANISOU 355 O LYS A 371 2200 2392 1989 -177 -94 273 O ATOM 356 CB LYS A 371 -43.087-255.527 -66.059 1.00 16.25 C ANISOU 356 CB LYS A 371 2075 2658 1441 -135 -79 278 C ATOM 357 CG LYS A 371 -43.724-254.131 -66.118 1.00 37.80 C ANISOU 357 CG LYS A 371 4809 5362 4190 -79 -77 492 C ATOM 358 CD LYS A 371 -44.510-253.868 -67.420 1.00 37.09 C ANISOU 358 CD LYS A 371 4698 5535 3861 20 -106 614 C ATOM 359 CE LYS A 371 -45.145-252.467 -67.371 1.00 28.26 C ANISOU 359 CE LYS A 371 3587 4346 2804 124 -71 879 C ATOM 360 NZ LYS A 371 -45.953-252.130 -68.565 1.00 29.61 N ANISOU 360 NZ LYS A 371 3719 4820 2712 285 -107 1056 N ATOM 361 H LYS A 371 -41.818-257.553 -65.539 1.00 18.26 H ATOM 362 HA LYS A 371 -41.409-255.047 -64.970 1.00 18.53 H ATOM 363 HB2 LYS A 371 -42.604-255.670 -66.888 1.00 19.50 H ATOM 364 HB3 LYS A 371 -43.802-256.177 -65.978 1.00 19.50 H ATOM 365 HG2 LYS A 371 -44.339-254.035 -65.375 1.00 45.36 H ATOM 366 HG3 LYS A 371 -43.023-253.463 -66.054 1.00 45.36 H ATOM 367 HD2 LYS A 371 -43.906-253.909 -68.178 1.00 44.51 H ATOM 368 HD3 LYS A 371 -45.217-254.526 -67.511 1.00 44.51 H ATOM 369 HE2 LYS A 371 -45.726-252.414 -66.596 1.00 33.91 H ATOM 370 HE3 LYS A 371 -44.438-251.806 -67.296 1.00 33.91 H ATOM 371 HZ1 LYS A 371 -46.293-251.312 -68.481 1.00 35.54 H ATOM 372 HZ2 LYS A 371 -45.443-252.159 -69.294 1.00 35.54 H ATOM 373 HZ3 LYS A 371 -46.619-252.713 -68.655 1.00 35.54 H ATOM 374 N ARG A 372 -43.589-256.444 -63.098 1.00 16.01 N ANISOU 374 N ARG A 372 2064 2298 1719 -161 -152 113 N ATOM 375 CA ARG A 372 -44.286-256.320 -61.827 1.00 16.88 C ANISOU 375 CA ARG A 372 2183 2307 1923 -148 -188 113 C ATOM 376 C ARG A 372 -43.295-256.152 -60.673 1.00 17.77 C ANISOU 376 C ARG A 372 2278 2371 2105 -120 -174 100 C ATOM 377 O ARG A 372 -43.465-255.298 -59.784 1.00 17.96 O ANISOU 377 O ARG A 372 2281 2356 2187 -121 -196 106 O ATOM 378 CB ARG A 372 -45.143-257.566 -61.649 1.00 16.10 C ANISOU 378 CB ARG A 372 2099 2181 1838 -155 -178 18 C ATOM 379 CG ARG A 372 -45.939-257.586 -60.379 1.00 16.68 C ANISOU 379 CG ARG A 372 2185 2159 1993 -135 -180 33 C ATOM 380 CD ARG A 372 -46.788-258.876 -60.266 1.00 16.78 C ANISOU 380 CD ARG A 372 2205 2100 2072 -164 -107 -58 C ATOM 381 NE ARG A 372 -45.951-260.072 -60.193 1.00 15.58 N ANISOU 381 NE ARG A 372 2090 1863 1966 -129 5 -90 N ATOM 382 CZ ARG A 372 -46.397-261.324 -60.113 1.00 15.58 C ANISOU 382 CZ ARG A 372 2105 1727 2086 -153 142 -170 C ATOM 383 NH1 ARG A 372 -47.702-261.594 -60.122 1.00 17.14 N ANISOU 383 NH1 ARG A 372 2263 1881 2367 -243 175 -263 N ATOM 384 NH2 ARG A 372 -45.515-262.325 -60.073 1.00 19.71 N ANISOU 384 NH2 ARG A 372 2666 2145 2677 -87 271 -167 N ATOM 385 H ARG A 372 -43.711-257.195 -63.497 1.00 19.21 H ATOM 386 HA ARG A 372 -44.869-255.545 -61.850 1.00 20.25 H ATOM 387 HB2 ARG A 372 -45.767-257.624 -62.389 1.00 19.32 H ATOM 388 HB3 ARG A 372 -44.564-258.345 -61.647 1.00 19.32 H ATOM 389 HG2 ARG A 372 -45.335-257.552 -59.621 1.00 20.01 H ATOM 390 HG3 ARG A 372 -46.540-256.825 -60.365 1.00 20.01 H ATOM 391 HD2 ARG A 372 -47.326-258.834 -59.460 1.00 20.14 H ATOM 392 HD3 ARG A 372 -47.358-258.952 -61.046 1.00 20.14 H ATOM 393 HE ARG A 372 -45.099-259.957 -60.202 1.00 18.69 H ATOM 394 HH11 ARG A 372 -48.274-260.952 -60.157 1.00 20.56 H ATOM 395 HH12 ARG A 372 -47.973-262.409 -60.075 1.00 20.56 H ATOM 396 HH21 ARG A 372 -44.672-262.155 -60.072 1.00 23.65 H ATOM 397 HH22 ARG A 372 -45.791-263.138 -60.024 1.00 23.65 H ATOM 398 N HIS A 373 -42.270-256.998 -60.652 1.00 17.05 N ANISOU 398 N HIS A 373 2174 2307 1998 -82 -137 59 N ATOM 399 CA HIS A 373 -41.193-256.876 -59.676 1.00 16.43 C ANISOU 399 CA HIS A 373 2029 2274 1938 -27 -144 34 C ATOM 400 C HIS A 373 -40.590-255.482 -59.659 1.00 15.93 C ANISOU 400 C HIS A 373 1886 2233 1934 -103 -148 4 C ATOM 401 O HIS A 373 -40.330-254.914 -58.587 1.00 17.59 O ANISOU 401 O HIS A 373 2024 2484 2177 -99 -182 -71 O ATOM 402 CB HIS A 373 -40.104-257.893 -59.998 1.00 17.75 C ANISOU 402 CB HIS A 373 2169 2488 2086 42 -91 13 C ATOM 403 CG HIS A 373 -38.817-257.640 -59.282 1.00 16.10 C ANISOU 403 CG HIS A 373 1836 2406 1875 104 -115 -29 C ATOM 404 ND1 HIS A 373 -38.639-257.938 -57.944 1.00 16.31 N ANISOU 404 ND1 HIS A 373 1816 2530 1853 237 -162 -22 N ATOM 405 CD2 HIS A 373 -37.658-257.071 -59.702 1.00 16.21 C ANISOU 405 CD2 HIS A 373 1735 2504 1919 54 -96 -93 C ATOM 406 CE1 HIS A 373 -37.414-257.598 -57.587 1.00 21.46 C ANISOU 406 CE1 HIS A 373 2309 3359 2487 272 -198 -106 C ATOM 407 NE2 HIS A 373 -36.792-257.081 -58.640 1.00 19.94 N ANISOU 407 NE2 HIS A 373 2068 3141 2367 146 -151 -161 N ATOM 408 H HIS A 373 -42.175-257.656 -61.198 1.00 20.46 H ATOM 409 HA HIS A 373 -41.539-257.069 -58.791 1.00 19.71 H ATOM 410 HB2 HIS A 373 -40.416-258.776 -59.746 1.00 21.29 H ATOM 411 HB3 HIS A 373 -39.924-257.867 -60.951 1.00 21.29 H ATOM 412 HD1 HIS A 373 -39.225-258.305 -57.432 1.00 19.57 H ATOM 413 HD2 HIS A 373 -37.471-256.769 -60.562 1.00 19.45 H ATOM 414 HE1 HIS A 373 -37.046-257.706 -56.740 1.00 25.76 H ATOM 415 N GLN A 374 -40.342-254.907 -60.839 1.00 17.16 N ANISOU 415 N GLN A 374 2044 2368 2109 -174 -89 50 N ATOM 416 CA GLN A 374 -39.604-253.656 -60.861 1.00 20.35 C ANISOU 416 CA GLN A 374 2363 2738 2630 -259 -22 24 C ATOM 417 C GLN A 374 -40.399-252.513 -60.236 1.00 19.37 C ANISOU 417 C GLN A 374 2243 2496 2620 -301 -18 22 C ATOM 418 O GLN A 374 -39.802-251.509 -59.844 1.00 19.52 O ANISOU 418 O GLN A 374 2167 2456 2792 -386 52 -74 O ATOM 419 CB GLN A 374 -39.156-253.343 -62.303 1.00 17.84 C ANISOU 419 CB GLN A 374 2060 2415 2302 -300 91 126 C ATOM 420 CG GLN A 374 -38.052-254.332 -62.685 1.00 24.66 C ANISOU 420 CG GLN A 374 2875 3396 3100 -272 111 61 C ATOM 421 CD GLN A 374 -37.475-254.117 -64.030 1.00 29.48 C ANISOU 421 CD GLN A 374 3486 4040 3673 -307 239 140 C ATOM 422 OE1 GLN A 374 -38.177-253.757 -64.972 1.00 26.03 O ANISOU 422 OE1 GLN A 374 3133 3606 3152 -298 280 282 O ATOM 423 NE2 GLN A 374 -36.168-254.338 -64.138 1.00 31.03 N ANISOU 423 NE2 GLN A 374 3574 4303 3914 -328 308 56 N ATOM 424 H GLN A 374 -40.582-255.210 -61.607 1.00 20.60 H ATOM 425 HA GLN A 374 -38.800-253.769 -60.329 1.00 24.42 H ATOM 426 HB2 GLN A 374 -39.902-253.455 -62.913 1.00 21.40 H ATOM 427 HB3 GLN A 374 -38.801-252.442 -62.351 1.00 21.40 H ATOM 428 HG2 GLN A 374 -37.331-254.256 -62.041 1.00 29.60 H ATOM 429 HG3 GLN A 374 -38.418-255.230 -62.662 1.00 29.60 H ATOM 430 HE21 GLN A 374 -35.716-254.588 -63.451 1.00 37.24 H ATOM 431 HE22 GLN A 374 -35.776-254.230 -64.896 1.00 37.24 H ATOM 432 N ARG A 375 -41.725-252.635 -60.124 1.00 17.10 N ANISOU 432 N ARG A 375 2041 2167 2288 -254 -71 96 N ATOM 433 CA AARG A 375 -42.514-251.634 -59.408 0.50 17.58 C ANISOU 433 CA AARG A 375 2098 2116 2465 -272 -60 79 C ATOM 434 CA BARG A 375 -42.472-251.597 -59.425 0.50 17.14 C ANISOU 434 CA BARG A 375 2040 2058 2415 -275 -56 78 C ATOM 435 C ARG A 375 -42.069-251.506 -57.963 1.00 18.36 C ANISOU 435 C ARG A 375 2109 2270 2597 -289 -99 -120 C ATOM 436 O ARG A 375 -42.292-250.460 -57.346 1.00 20.48 O ANISOU 436 O ARG A 375 2330 2446 3004 -343 -51 -217 O ATOM 437 CB AARG A 375 -44.007-251.990 -59.469 0.50 17.17 C ANISOU 437 CB AARG A 375 2122 2057 2344 -205 -122 170 C ATOM 438 CB BARG A 375 -43.976-251.836 -59.563 0.50 20.25 C ANISOU 438 CB BARG A 375 2510 2434 2749 -209 -110 181 C ATOM 439 CG AARG A 375 -44.615-251.850 -60.862 0.50 24.24 C ANISOU 439 CG AARG A 375 3061 2970 3181 -168 -103 342 C ATOM 440 CG BARG A 375 -44.453-251.764 -61.017 0.50 23.78 C ANISOU 440 CG BARG A 375 3001 2910 3125 -172 -88 355 C ATOM 441 CD AARG A 375 -46.043-252.389 -60.933 0.50 28.52 C ANISOU 441 CD AARG A 375 3621 3574 3641 -112 -187 369 C ATOM 442 CD BARG A 375 -45.911-251.371 -61.118 0.50 24.89 C ANISOU 442 CD BARG A 375 3155 3033 3268 -105 -121 451 C ATOM 443 NE AARG A 375 -46.386-252.796 -62.299 0.50 31.94 N ANISOU 443 NE AARG A 375 4055 4159 3921 -75 -215 448 N ATOM 444 NE BARG A 375 -46.494-251.608 -62.447 0.50 29.99 N ANISOU 444 NE BARG A 375 3807 3832 3758 -34 -153 583 N ATOM 445 CZ AARG A 375 -47.266-253.743 -62.610 0.50 25.99 C ANISOU 445 CZ AARG A 375 3279 3532 3063 -68 -291 375 C ATOM 446 CZ BARG A 375 -46.558-250.714 -63.430 0.50 42.60 C ANISOU 446 CZ BARG A 375 5407 5446 5334 45 -80 791 C ATOM 447 NH1AARG A 375 -47.912-254.407 -61.661 0.50 21.66 N ANISOU 447 NH1AARG A 375 2724 2928 2577 -97 -317 264 N ATOM 448 NH1BARG A 375 -46.052-249.499 -63.278 0.50 49.88 N ANISOU 448 NH1BARG A 375 6340 6163 6447 42 72 897 N ATOM 449 NH2AARG A 375 -47.490-254.036 -63.882 0.50 32.56 N ANISOU 449 NH2AARG A 375 4080 4563 3728 -39 -323 395 N ATOM 450 NH2BARG A 375 -47.132-251.039 -64.579 0.50 39.26 N ANISOU 450 NH2BARG A 375 4963 5257 4696 136 -139 887 N ATOM 451 H AARG A 375 -42.187-253.282 -60.452 0.50 20.52 H ATOM 452 H BARG A 375 -42.197-253.284 -60.432 0.50 20.52 H ATOM 453 HA AARG A 375 -42.393-250.772 -59.836 0.50 21.09 H ATOM 454 HA BARG A 375 -42.272-250.742 -59.838 0.50 20.57 H ATOM 455 HB2AARG A 375 -44.121-252.911 -59.186 0.50 20.60 H ATOM 456 HB2BARG A 375 -44.189-252.718 -59.220 0.50 24.29 H ATOM 457 HB3AARG A 375 -44.493-251.400 -58.872 0.50 20.60 H ATOM 458 HB3BARG A 375 -44.452-251.159 -59.057 0.50 24.29 H ATOM 459 HG2AARG A 375 -44.635-250.912 -61.106 0.50 29.09 H ATOM 460 HG2BARG A 375 -43.927-251.102 -61.492 0.50 28.54 H ATOM 461 HG3AARG A 375 -44.074-252.348 -61.495 0.50 29.09 H ATOM 462 HG3BARG A 375 -44.345-252.635 -61.430 0.50 28.54 H ATOM 463 HD2AARG A 375 -46.124-253.163 -60.354 0.50 34.22 H ATOM 464 HD2BARG A 375 -46.420-251.888 -60.474 0.50 29.87 H ATOM 465 HD3AARG A 375 -46.662-251.695 -60.657 0.50 34.22 H ATOM 466 HD3BARG A 375 -45.995-250.425 -60.922 0.50 29.87 H ATOM 467 HE AARG A 375 -45.989-252.393 -62.947 0.50 38.33 H ATOM 468 HE BARG A 375 -46.821-252.389 -62.602 0.50 35.99 H ATOM 469 HH11AARG A 375 -47.768-254.223 -60.834 0.50 25.99 H ATOM 470 HH11BARG A 375 -45.683-249.277 -62.533 0.50 59.85 H ATOM 471 HH12AARG A 375 -48.478-255.018 -61.874 0.50 25.99 H ATOM 472 HH12BARG A 375 -46.096-248.931 -63.922 0.50 59.85 H ATOM 473 HH21AARG A 375 -47.073-253.609 -64.502 0.50 39.07 H ATOM 474 HH21BARG A 375 -47.458-251.827 -64.689 0.50 47.11 H ATOM 475 HH22AARG A 375 -48.059-254.647 -64.089 0.50 39.07 H ATOM 476 HH22BARG A 375 -47.164-250.467 -65.220 0.50 47.11 H ATOM 477 N ARG A 376 -41.433-252.545 -57.415 1.00 21.57 N ANISOU 477 N ARG A 376 2480 2844 2871 -226 -172 -185 N ATOM 478 CA ARG A 376 -40.900-252.458 -56.055 1.00 17.27 C ANISOU 478 CA ARG A 376 1821 2457 2285 -200 -227 -368 C ATOM 479 C ARG A 376 -39.791-251.423 -55.966 1.00 18.05 C ANISOU 479 C ARG A 376 1754 2578 2527 -325 -173 -571 C ATOM 480 O ARG A 376 -39.688-250.675 -54.982 1.00 21.50 O ANISOU 480 O ARG A 376 2076 3078 3016 -378 -180 -792 O ATOM 481 CB ARG A 376 -40.351-253.815 -55.611 1.00 19.29 C ANISOU 481 CB ARG A 376 2064 2906 2360 -51 -295 -332 C ATOM 482 CG ARG A 376 -41.400-254.905 -55.588 1.00 22.04 C ANISOU 482 CG ARG A 376 2560 3191 2625 52 -293 -164 C ATOM 483 CD ARG A 376 -40.793-256.238 -55.296 1.00 21.40 C ANISOU 483 CD ARG A 376 2479 3222 2428 212 -292 -87 C ATOM 484 NE ARG A 376 -40.170-256.220 -53.977 1.00 23.99 N ANISOU 484 NE ARG A 376 2691 3806 2619 341 -355 -158 N ATOM 485 CZ ARG A 376 -39.290-257.120 -53.563 1.00 27.79 C ANISOU 485 CZ ARG A 376 3111 4470 2980 528 -367 -95 C ATOM 486 NH1 ARG A 376 -38.934-258.130 -54.342 1.00 23.54 N ANISOU 486 NH1 ARG A 376 2630 3827 2486 593 -296 28 N ATOM 487 NH2 ARG A 376 -38.759-257.016 -52.366 1.00 25.29 N ANISOU 487 NH2 ARG A 376 2658 4465 2485 670 -446 -164 N ATOM 488 H ARG A 376 -41.300-253.300 -57.804 1.00 25.88 H ATOM 489 HA ARG A 376 -41.609-252.200 -55.446 1.00 20.73 H ATOM 490 HB2 ARG A 376 -39.651-254.088 -56.225 1.00 23.15 H ATOM 491 HB3 ARG A 376 -39.989-253.730 -54.715 1.00 23.15 H ATOM 492 HG2 ARG A 376 -42.052-254.708 -54.897 1.00 26.45 H ATOM 493 HG3 ARG A 376 -41.833-254.951 -56.455 1.00 26.45 H ATOM 494 HD2 ARG A 376 -41.485-256.919 -55.302 1.00 25.68 H ATOM 495 HD3 ARG A 376 -40.112-256.438 -55.957 1.00 25.68 H ATOM 496 HE ARG A 376 -40.325-255.545 -53.468 1.00 28.79 H ATOM 497 HH11 ARG A 376 -39.270-258.204 -55.130 1.00 28.25 H ATOM 498 HH12 ARG A 376 -38.364-258.709 -54.061 1.00 28.25 H ATOM 499 HH21 ARG A 376 -38.987-256.368 -51.850 1.00 30.35 H ATOM 500 HH22 ARG A 376 -38.196-257.606 -52.094 1.00 30.35 H ATOM 501 N HIS A 377 -38.971-251.344 -57.007 1.00 17.45 N ANISOU 501 N HIS A 377 1650 2451 2530 -389 -97 -526 N ATOM 502 CA HIS A 377 -37.864-250.400 -57.037 1.00 20.52 C ANISOU 502 CA HIS A 377 1862 2831 3105 -537 1 -723 C ATOM 503 C HIS A 377 -38.329-248.996 -57.395 1.00 27.76 C ANISOU 503 C HIS A 377 2804 3452 4292 -676 177 -721 C ATOM 504 O HIS A 377 -37.788-248.026 -56.871 1.00 27.06 O ANISOU 504 O HIS A 377 2556 3313 4412 -820 272 -978 O ATOM 505 CB HIS A 377 -36.816-250.831 -58.055 1.00 22.57 C ANISOU 505 CB HIS A 377 2079 3129 3365 -553 61 -655 C ATOM 506 CG HIS A 377 -36.244-252.185 -57.808 1.00 25.18 C ANISOU 506 CG HIS A 377 2375 3708 3484 -398 -66 -644 C ATOM 507 ND1 HIS A 377 -35.568-252.511 -56.652 1.00 26.43 N ANISOU 507 ND1 HIS A 377 2357 4146 3537 -317 -184 -831 N ATOM 508 CD2 HIS A 377 -36.176-253.272 -58.606 1.00 20.60 C ANISOU 508 CD2 HIS A 377 1896 3142 2790 -296 -69 -472 C ATOM 509 CE1 HIS A 377 -35.140-253.756 -56.737 1.00 23.56 C ANISOU 509 CE1 HIS A 377 2005 3931 3018 -144 -243 -722 C ATOM 510 NE2 HIS A 377 -35.505-254.243 -57.913 1.00 22.72 N ANISOU 510 NE2 HIS A 377 2069 3638 2926 -145 -164 -524 N ATOM 511 H HIS A 377 -39.035-251.831 -57.713 1.00 20.94 H ATOM 512 HA HIS A 377 -37.445-250.369 -56.163 1.00 24.63 H ATOM 513 HB2 HIS A 377 -37.221-250.838 -58.936 1.00 27.08 H ATOM 514 HB3 HIS A 377 -36.084-250.194 -58.037 1.00 27.08 H ATOM 515 HD1 HIS A 377 -35.452-251.990 -55.978 1.00 31.71 H ATOM 516 HD2 HIS A 377 -36.541-253.354 -59.457 1.00 24.72 H ATOM 517 HE1 HIS A 377 -34.672-254.217 -56.079 1.00 28.28 H ATOM 518 N THR A 378 -39.284-248.867 -58.326 1.00 23.36 N ANISOU 518 N THR A 378 2424 2703 3747 -628 241 -441 N ATOM 519 CA THR A 378 -39.682-247.558 -58.831 1.00 24.78 C ANISOU 519 CA THR A 378 2640 2586 4191 -702 448 -349 C ATOM 520 C THR A 378 -40.747-246.903 -57.987 1.00 27.83 C ANISOU 520 C THR A 378 3051 2846 4675 -688 449 -418 C ATOM 521 O THR A 378 -40.886-245.674 -58.037 1.00 31.46 O ANISOU 521 O THR A 378 3491 3033 5431 -767 653 -439 O ATOM 522 CB THR A 378 -40.221-247.656 -60.257 1.00 22.54 C ANISOU 522 CB THR A 378 2510 2222 3833 -605 515 11 C ATOM 523 OG1 THR A 378 -41.364-248.517 -60.285 1.00 22.74 O ANISOU 523 OG1 THR A 378 2648 2369 3624 -466 340 135 O ATOM 524 CG2 THR A 378 -39.154-248.204 -61.201 1.00 26.54 C ANISOU 524 CG2 THR A 378 2992 2841 4249 -624 558 75 C ATOM 525 H THR A 378 -39.712-249.524 -58.678 1.00 28.03 H ATOM 526 HA THR A 378 -38.907-246.975 -58.842 1.00 29.74 H ATOM 527 HB THR A 378 -40.477-246.772 -60.566 1.00 27.05 H ATOM 528 HG1 THR A 378 -41.663-248.572 -61.068 1.00 27.29 H ATOM 529 HG21 THR A 378 -39.507-248.262 -62.103 1.00 31.84 H ATOM 530 HG22 THR A 378 -38.380-247.619 -61.202 1.00 31.84 H ATOM 531 HG23 THR A 378 -38.880-249.089 -60.912 1.00 31.84 H ATOM 532 N GLY A 379 -41.506-247.695 -57.247 1.00 23.87 N ANISOU 532 N GLY A 379 2597 2513 3960 -585 262 -441 N ATOM 533 CA GLY A 379 -42.619-247.200 -56.462 1.00 34.68 C ANISOU 533 CA GLY A 379 3994 3794 5388 -552 259 -494 C ATOM 534 C GLY A 379 -43.856-246.846 -57.258 1.00 29.89 C ANISOU 534 C GLY A 379 3516 3005 4835 -454 320 -205 C ATOM 535 O GLY A 379 -44.765-246.211 -56.709 1.00 31.20 O ANISOU 535 O GLY A 379 3690 3047 5118 -427 365 -238 O ATOM 536 H GLY A 379 -41.392-248.545 -57.183 1.00 28.64 H ATOM 537 HA2 GLY A 379 -42.867-247.872 -55.809 1.00 41.61 H ATOM 538 HA3 GLY A 379 -42.336-246.405 -55.983 1.00 41.61 H ATOM 539 N VAL A 380 -43.923-247.232 -58.532 1.00 25.34 N ANISOU 539 N VAL A 380 3020 2447 4160 -385 320 65 N ATOM 540 CA VAL A 380 -45.045-246.861 -59.392 1.00 27.78 C ANISOU 540 CA VAL A 380 3413 2667 4477 -257 363 350 C ATOM 541 C VAL A 380 -46.244-247.714 -59.002 1.00 30.89 C ANISOU 541 C VAL A 380 3838 3217 4683 -165 185 355 C ATOM 542 O VAL A 380 -46.135-248.942 -58.889 1.00 28.69 O ANISOU 542 O VAL A 380 3571 3132 4200 -167 45 294 O ATOM 543 CB VAL A 380 -44.679-247.047 -60.874 1.00 44.31 C ANISOU 543 CB VAL A 380 5556 4822 6458 -200 409 605 C ATOM 544 CG1 VAL A 380 -45.923-246.911 -61.758 1.00 47.84 C ANISOU 544 CG1 VAL A 380 6057 5322 6797 -19 387 891 C ATOM 545 CG2 VAL A 380 -43.601-246.031 -61.289 1.00 36.44 C ANISOU 545 CG2 VAL A 380 4528 3612 5705 -290 658 643 C ATOM 546 H VAL A 380 -43.327-247.713 -58.925 1.00 30.40 H ATOM 547 HA VAL A 380 -45.270-245.929 -59.245 1.00 33.34 H ATOM 548 HB VAL A 380 -44.317-247.938 -61.001 1.00 53.17 H ATOM 549 HG11 VAL A 380 -45.666-247.032 -62.685 1.00 57.40 H ATOM 550 HG12 VAL A 380 -46.568-247.588 -61.502 1.00 57.40 H ATOM 551 HG13 VAL A 380 -46.304-246.027 -61.633 1.00 57.40 H ATOM 552 HG21 VAL A 380 -43.385-246.165 -62.225 1.00 43.73 H ATOM 553 HG22 VAL A 380 -43.944-245.134 -61.153 1.00 43.73 H ATOM 554 HG23 VAL A 380 -42.811-246.170 -60.743 1.00 43.73 H ATOM 555 N LYS A 381 -47.383-247.064 -58.772 1.00 27.32 N ANISOU 555 N LYS A 381 3389 2658 4335 -85 220 423 N ATOM 556 CA LYS A 381 -48.582-247.741 -58.289 1.00 20.12 C ANISOU 556 CA LYS A 381 2475 1870 3298 -18 88 398 C ATOM 557 C LYS A 381 -49.765-247.357 -59.158 1.00 22.76 C ANISOU 557 C LYS A 381 2805 2214 3630 135 90 637 C ATOM 558 O LYS A 381 -50.340-246.266 -58.988 1.00 28.46 O ANISOU 558 O LYS A 381 3507 2753 4551 212 209 713 O ATOM 559 CB LYS A 381 -48.839-247.387 -56.839 1.00 21.08 C ANISOU 559 CB LYS A 381 2560 1919 3529 -63 114 175 C ATOM 560 CG LYS A 381 -47.792-247.979 -55.902 1.00 24.65 C ANISOU 560 CG LYS A 381 2987 2493 3886 -164 61 -60 C ATOM 561 CD LYS A 381 -48.191-247.738 -54.476 1.00 28.45 C ANISOU 561 CD LYS A 381 3425 2997 4388 -175 70 -275 C ATOM 562 CE LYS A 381 -47.374-248.542 -53.485 1.00 37.84 C ANISOU 562 CE LYS A 381 4579 4417 5382 -200 -17 -457 C ATOM 563 NZ LYS A 381 -46.198-247.825 -52.944 1.00 53.12 N ANISOU 563 NZ LYS A 381 6404 6377 7400 -303 29 -719 N ATOM 564 H LYS A 381 -47.488-246.218 -58.890 1.00 32.78 H ATOM 565 HA LYS A 381 -48.456-248.700 -58.351 1.00 24.14 H ATOM 566 HB2 LYS A 381 -48.821-246.422 -56.740 1.00 25.29 H ATOM 567 HB3 LYS A 381 -49.707-247.732 -56.578 1.00 25.29 H ATOM 568 HG2 LYS A 381 -47.728-248.936 -56.048 1.00 29.58 H ATOM 569 HG3 LYS A 381 -46.935-247.552 -56.059 1.00 29.58 H ATOM 570 HD2 LYS A 381 -48.070-246.798 -54.270 1.00 34.14 H ATOM 571 HD3 LYS A 381 -49.123-247.984 -54.364 1.00 34.14 H ATOM 572 HE2 LYS A 381 -47.942-248.784 -52.737 1.00 45.41 H ATOM 573 HE3 LYS A 381 -47.053-249.345 -53.925 1.00 45.41 H ATOM 574 HZ1 LYS A 381 -45.761-248.347 -52.370 1.00 63.74 H ATOM 575 HZ2 LYS A 381 -45.648-247.599 -53.606 1.00 63.74 H ATOM 576 HZ3 LYS A 381 -46.460-247.087 -52.521 1.00 63.74 H ATOM 577 N PRO A 382 -50.108-248.178 -60.152 1.00 21.33 N ANISOU 577 N PRO A 382 2620 2255 3229 196 -25 752 N ATOM 578 CA PRO A 382 -51.131-247.759 -61.108 1.00 23.65 C ANISOU 578 CA PRO A 382 2869 2650 3467 373 -41 985 C ATOM 579 C PRO A 382 -52.546-247.840 -60.587 1.00 27.23 C ANISOU 579 C PRO A 382 3241 3164 3942 445 -114 940 C ATOM 580 O PRO A 382 -53.433-247.287 -61.239 1.00 28.03 O ANISOU 580 O PRO A 382 3272 3348 4029 626 -118 1136 O ATOM 581 CB PRO A 382 -50.936-248.733 -62.282 1.00 29.36 C ANISOU 581 CB PRO A 382 3582 3664 3911 385 -157 1026 C ATOM 582 CG PRO A 382 -49.601-249.342 -62.085 1.00 26.86 C ANISOU 582 CG PRO A 382 3330 3300 3574 229 -137 885 C ATOM 583 CD PRO A 382 -49.408-249.389 -60.601 1.00 26.55 C ANISOU 583 CD PRO A 382 3303 3093 3691 120 -118 679 C ATOM 584 HA PRO A 382 -50.954-246.855 -61.412 1.00 28.38 H ATOM 585 HB2 PRO A 382 -51.627-249.413 -62.257 1.00 35.23 H ATOM 586 HB3 PRO A 382 -50.968-248.244 -63.119 1.00 35.23 H ATOM 587 HG2 PRO A 382 -49.590-250.236 -62.461 1.00 32.23 H ATOM 588 HG3 PRO A 382 -48.923-248.786 -62.501 1.00 32.23 H ATOM 589 HD2 PRO A 382 -49.826-250.182 -60.228 1.00 31.86 H ATOM 590 HD3 PRO A 382 -48.465-249.341 -60.378 1.00 31.86 H ATOM 591 N PHE A 383 -52.807-248.524 -59.471 1.00 24.71 N ANISOU 591 N PHE A 383 2912 2835 3641 334 -161 712 N ATOM 592 CA PHE A 383 -54.173-248.831 -59.062 1.00 22.62 C ANISOU 592 CA PHE A 383 2552 2666 3378 379 -223 653 C ATOM 593 C PHE A 383 -54.548-248.103 -57.783 1.00 30.98 C ANISOU 593 C PHE A 383 3610 3523 4638 378 -119 561 C ATOM 594 O PHE A 383 -53.719-247.935 -56.886 1.00 28.89 O ANISOU 594 O PHE A 383 3415 3121 4443 278 -48 424 O ATOM 595 CB PHE A 383 -54.330-250.327 -58.876 1.00 22.39 C ANISOU 595 CB PHE A 383 2504 2792 3211 259 -315 480 C ATOM 596 CG PHE A 383 -53.923-251.086 -60.082 1.00 23.53 C ANISOU 596 CG PHE A 383 2640 3127 3174 239 -398 499 C ATOM 597 CD1 PHE A 383 -54.785-251.199 -61.146 1.00 30.17 C ANISOU 597 CD1 PHE A 383 3351 4223 3888 330 -495 550 C ATOM 598 CD2 PHE A 383 -52.674-251.643 -60.164 1.00 21.13 C ANISOU 598 CD2 PHE A 383 2434 2785 2810 144 -380 450 C ATOM 599 CE1 PHE A 383 -54.419-251.876 -62.260 1.00 29.97 C ANISOU 599 CE1 PHE A 383 3303 4417 3668 309 -568 522 C ATOM 600 CE2 PHE A 383 -52.278-252.313 -61.298 1.00 27.73 C ANISOU 600 CE2 PHE A 383 3259 3795 3481 128 -436 446 C ATOM 601 CZ PHE A 383 -53.162-252.438 -62.344 1.00 30.22 C ANISOU 601 CZ PHE A 383 3454 4371 3659 202 -528 468 C ATOM 602 H PHE A 383 -52.206-248.821 -58.933 1.00 29.65 H ATOM 603 HA PHE A 383 -54.785-248.548 -59.760 1.00 27.15 H ATOM 604 HB2 PHE A 383 -53.773-250.616 -58.136 1.00 26.87 H ATOM 605 HB3 PHE A 383 -55.260-250.529 -58.692 1.00 26.87 H ATOM 606 HD1 PHE A 383 -55.633-250.822 -61.094 1.00 36.20 H ATOM 607 HD2 PHE A 383 -52.082-251.553 -59.452 1.00 25.36 H ATOM 608 HE1 PHE A 383 -55.012-251.953 -62.973 1.00 35.96 H ATOM 609 HE2 PHE A 383 -51.434-252.701 -61.346 1.00 33.27 H ATOM 610 HZ PHE A 383 -52.911-252.900 -63.111 1.00 36.27 H ATOM 611 N GLN A 384 -55.802-247.674 -57.699 1.00 24.79 N ANISOU 611 N GLN A 384 2725 2760 3934 497 -112 612 N ATOM 612 CA GLN A 384 -56.236-246.925 -56.531 1.00 21.39 C ANISOU 612 CA GLN A 384 2284 2143 3701 510 7 511 C ATOM 613 C GLN A 384 -57.593-247.401 -56.060 1.00 27.74 C ANISOU 613 C GLN A 384 2968 3076 4495 541 -33 436 C ATOM 614 O GLN A 384 -58.517-247.551 -56.862 1.00 26.80 O ANISOU 614 O GLN A 384 2720 3138 4326 650 -118 540 O ATOM 615 CB GLN A 384 -56.320-245.428 -56.824 1.00 27.46 C ANISOU 615 CB GLN A 384 3047 2685 4702 660 157 674 C ATOM 616 CG GLN A 384 -56.577-244.581 -55.567 1.00 27.50 C ANISOU 616 CG GLN A 384 3046 2455 4948 643 319 499 C ATOM 617 CD GLN A 384 -56.409-243.097 -55.807 1.00 41.24 C ANISOU 617 CD GLN A 384 4801 3874 6995 755 535 624 C ATOM 618 OE1 GLN A 384 -56.916-242.558 -56.789 1.00 41.31 O ANISOU 618 OE1 GLN A 384 4776 3888 7032 948 563 912 O ATOM 619 NE2 GLN A 384 -55.689-242.425 -54.908 1.00 47.95 N ANISOU 619 NE2 GLN A 384 5693 4477 8047 624 698 386 N ATOM 620 H GLN A 384 -56.410-247.801 -58.294 1.00 29.75 H ATOM 621 HA GLN A 384 -55.600-247.058 -55.811 1.00 25.67 H ATOM 622 HB2 GLN A 384 -55.482-245.136 -57.215 1.00 32.95 H ATOM 623 HB3 GLN A 384 -57.048-245.269 -57.445 1.00 32.95 H ATOM 624 HG2 GLN A 384 -57.485-244.734 -55.264 1.00 33.00 H ATOM 625 HG3 GLN A 384 -55.949-244.845 -54.876 1.00 33.00 H ATOM 626 HE21 GLN A 384 -55.349-242.838 -54.235 1.00 57.54 H ATOM 627 HE22 GLN A 384 -55.566-241.579 -55.001 1.00 57.54 H ATOM 628 N CYS A 385 -57.729-247.558 -54.748 1.00 21.77 N ANISOU 628 N CYS A 385 2232 2254 3785 458 40 249 N ATOM 629 CA CYS A 385 -59.041-247.835 -54.177 1.00 21.28 C ANISOU 629 CA CYS A 385 2051 2272 3761 488 60 179 C ATOM 630 C CYS A 385 -59.885-246.568 -54.171 1.00 23.80 C ANISOU 630 C CYS A 385 2275 2477 4289 662 149 254 C ATOM 631 O CYS A 385 -59.473-245.534 -53.640 1.00 30.97 O ANISOU 631 O CYS A 385 3245 3160 5363 687 284 211 O ATOM 632 CB CYS A 385 -58.893-248.387 -52.755 1.00 24.73 C ANISOU 632 CB CYS A 385 2551 2697 4148 375 142 -10 C ATOM 633 SG CYS A 385 -60.463-248.701 -51.876 1.00 24.12 S ANISOU 633 SG CYS A 385 2334 2693 4135 396 233 -100 S ATOM 634 H CYS A 385 -57.089-247.509 -54.175 1.00 26.12 H ATOM 635 HA CYS A 385 -59.493-248.502 -54.718 1.00 25.53 H ATOM 636 HB2 CYS A 385 -58.410-249.227 -52.799 1.00 29.67 H ATOM 637 HB3 CYS A 385 -58.386-247.749 -52.229 1.00 29.67 H ATOM 638 N LYS A 386 -61.085-246.654 -54.757 1.00 24.56 N ANISOU 638 N LYS A 386 2198 2737 4397 785 84 343 N ATOM 639 CA LYS A 386 -61.992-245.517 -54.807 1.00 28.99 C ANISOU 639 CA LYS A 386 2640 3217 5158 1000 169 450 C ATOM 640 C LYS A 386 -62.703-245.269 -53.488 1.00 29.90 C ANISOU 640 C LYS A 386 2709 3231 5419 979 312 263 C ATOM 641 O LYS A 386 -63.329-244.217 -53.337 1.00 36.80 O ANISOU 641 O LYS A 386 3507 3969 6508 1153 430 318 O ATOM 642 CB LYS A 386 -63.004-245.739 -55.927 1.00 35.11 C ANISOU 642 CB LYS A 386 3202 4289 5849 1165 22 602 C ATOM 643 CG LYS A 386 -62.335-245.913 -57.291 1.00 48.73 C ANISOU 643 CG LYS A 386 4962 6171 7384 1218 -112 790 C ATOM 644 CD LYS A 386 -63.356-246.135 -58.403 1.00 74.16 C ANISOU 644 CD LYS A 386 7931 9788 10459 1401 -282 902 C ATOM 645 CE LYS A 386 -62.753-245.897 -59.793 1.00 83.08 C ANISOU 645 CE LYS A 386 9143 11059 11364 1501 -369 1110 C ATOM 646 NZ LYS A 386 -63.792-245.924 -60.872 1.00 89.82 N ANISOU 646 NZ LYS A 386 9817 12292 12020 1645 -522 1149 N ATOM 647 H LYS A 386 -61.392-247.365 -55.131 1.00 29.47 H ATOM 648 HA LYS A 386 -61.482-244.721 -55.022 1.00 34.79 H ATOM 649 HB2 LYS A 386 -63.516-246.540 -55.738 1.00 42.13 H ATOM 650 HB3 LYS A 386 -63.594-244.971 -55.977 1.00 42.13 H ATOM 651 HG2 LYS A 386 -61.827-245.114 -57.502 1.00 58.48 H ATOM 652 HG3 LYS A 386 -61.747-246.684 -57.262 1.00 58.48 H ATOM 653 HD2 LYS A 386 -63.675-247.051 -58.364 1.00 88.99 H ATOM 654 HD3 LYS A 386 -64.095-245.518 -58.284 1.00 88.99 H ATOM 655 HE2 LYS A 386 -62.324-245.028 -59.808 1.00 99.70 H ATOM 656 HE3 LYS A 386 -62.104-246.593 -59.981 1.00 99.70 H ATOM 657 HZ1 LYS A 386 -63.411-245.784 -61.664 1.00107.79 H ATOM 658 HZ2 LYS A 386 -64.198-246.716 -60.883 1.00107.79 H ATOM 659 HZ3 LYS A 386 -64.398-245.290 -60.726 1.00107.79 H ATOM 660 N THR A 387 -62.615-246.197 -52.528 1.00 28.73 N ANISOU 660 N THR A 387 2609 3145 5162 794 330 62 N ATOM 661 CA THR A 387 -63.242-245.994 -51.226 1.00 33.96 C ANISOU 661 CA THR A 387 3237 3752 5915 779 485 -114 C ATOM 662 C THR A 387 -62.331-245.231 -50.272 1.00 34.62 C ANISOU 662 C THR A 387 3468 3634 6051 730 619 -268 C ATOM 663 O THR A 387 -62.768-244.252 -49.652 1.00 38.30 O ANISOU 663 O THR A 387 3889 3953 6709 813 774 -369 O ATOM 664 CB THR A 387 -63.656-247.342 -50.615 1.00 26.35 C ANISOU 664 CB THR A 387 2245 2962 4803 632 488 -222 C ATOM 665 OG1 THR A 387 -64.679-247.915 -51.420 1.00 30.76 O ANISOU 665 OG1 THR A 387 2604 3702 5381 658 398 -165 O ATOM 666 CG2 THR A 387 -64.234-247.158 -49.230 1.00 29.15 C ANISOU 666 CG2 THR A 387 2580 3290 5206 626 673 -384 C ATOM 667 H THR A 387 -62.199-246.946 -52.609 1.00 34.48 H ATOM 668 HA THR A 387 -64.047-245.467 -51.348 1.00 40.75 H ATOM 669 HB THR A 387 -62.892-247.939 -50.567 1.00 31.61 H ATOM 670 HG1 THR A 387 -64.917-248.654 -51.099 1.00 36.91 H ATOM 671 HG21 THR A 387 -64.489-248.018 -48.861 1.00 34.98 H ATOM 672 HG22 THR A 387 -63.576-246.748 -48.648 1.00 34.98 H ATOM 673 HG23 THR A 387 -65.018-246.588 -49.272 1.00 34.98 H ATOM 674 N CYS A 388 -61.062-245.636 -50.168 1.00 28.14 N ANISOU 674 N CYS A 388 2797 2820 5076 599 566 -318 N ATOM 675 CA CYS A 388 -60.144-245.037 -49.210 1.00 29.51 C ANISOU 675 CA CYS A 388 3064 2890 5258 527 669 -534 C ATOM 676 C CYS A 388 -58.930-244.362 -49.841 1.00 28.63 C ANISOU 676 C CYS A 388 3032 2609 5235 492 659 -510 C ATOM 677 O CYS A 388 -58.121-243.787 -49.103 1.00 32.23 O ANISOU 677 O CYS A 388 3526 2986 5732 410 748 -745 O ATOM 678 CB CYS A 388 -59.666-246.090 -48.198 1.00 30.40 C ANISOU 678 CB CYS A 388 3250 3216 5087 414 647 -666 C ATOM 679 SG CYS A 388 -58.517-247.306 -48.842 1.00 26.51 S ANISOU 679 SG CYS A 388 2866 2848 4358 320 480 -536 S ATOM 680 H CYS A 388 -60.712-246.259 -50.646 1.00 33.77 H ATOM 681 HA CYS A 388 -60.625-244.357 -48.713 1.00 35.41 H ATOM 682 HB2 CYS A 388 -59.227-245.634 -47.464 1.00 36.48 H ATOM 683 HB3 CYS A 388 -60.441-246.569 -47.865 1.00 36.48 H ATOM 684 N GLN A 389 -58.778-244.420 -51.171 1.00 30.65 N ANISOU 684 N GLN A 389 3296 2836 5513 547 566 -256 N ATOM 685 CA GLN A 389 -57.712-243.783 -51.958 1.00 30.99 C ANISOU 685 CA GLN A 389 3409 2707 5659 532 590 -167 C ATOM 686 C GLN A 389 -56.338-244.431 -51.801 1.00 29.51 C ANISOU 686 C GLN A 389 3313 2617 5282 365 507 -279 C ATOM 687 O GLN A 389 -55.334-243.869 -52.276 1.00 33.15 O ANISOU 687 O GLN A 389 3817 2929 5848 316 559 -266 O ATOM 688 CB GLN A 389 -57.593-242.285 -51.644 1.00 34.16 C ANISOU 688 CB GLN A 389 3797 2775 6405 572 822 -268 C ATOM 689 CG GLN A 389 -58.683-241.445 -52.259 1.00 49.59 C ANISOU 689 CG GLN A 389 5686 4617 8541 770 905 -29 C ATOM 690 CD GLN A 389 -60.051-241.828 -51.760 1.00 62.88 C ANISOU 690 CD GLN A 389 7253 6445 10192 874 874 -58 C ATOM 691 OE1 GLN A 389 -60.432-241.495 -50.638 1.00 73.22 O ANISOU 691 OE1 GLN A 389 8538 7720 11562 826 982 -299 O ATOM 692 NE2 GLN A 389 -60.801-242.543 -52.590 1.00 65.41 N ANISOU 692 NE2 GLN A 389 7483 6975 10394 998 721 165 N ATOM 693 H GLN A 389 -59.323-244.857 -51.672 1.00 36.78 H ATOM 694 HA GLN A 389 -57.952-243.857 -52.895 1.00 37.19 H ATOM 695 HB2 GLN A 389 -57.631-242.163 -50.683 1.00 40.99 H ATOM 696 HB3 GLN A 389 -56.743-241.962 -51.983 1.00 40.99 H ATOM 697 HG2 GLN A 389 -58.531-240.514 -52.034 1.00 59.51 H ATOM 698 HG3 GLN A 389 -58.670-241.562 -53.221 1.00 59.51 H ATOM 699 HE21 GLN A 389 -60.497-242.762 -53.364 1.00 78.49 H ATOM 700 HE22 GLN A 389 -61.591-242.788 -52.353 1.00 78.49 H ATOM 701 N ARG A 390 -56.250-245.586 -51.155 1.00 27.39 N ANISOU 701 N ARG A 390 3068 2584 4757 291 407 -372 N ATOM 702 CA ARG A 390 -54.982-246.280 -51.042 1.00 32.54 C ANISOU 702 CA ARG A 390 3789 3357 5217 181 323 -438 C ATOM 703 C ARG A 390 -54.543-246.759 -52.420 1.00 32.03 C ANISOU 703 C ARG A 390 3764 3306 5102 184 219 -212 C ATOM 704 O ARG A 390 -55.366-247.140 -53.259 1.00 27.22 O ANISOU 704 O ARG A 390 3121 2748 4472 257 157 -31 O ATOM 705 CB ARG A 390 -55.123-247.445 -50.070 1.00 29.43 C ANISOU 705 CB ARG A 390 3415 3197 4570 160 277 -511 C ATOM 706 CG ARG A 390 -53.857-248.239 -49.826 1.00 36.98 C ANISOU 706 CG ARG A 390 4429 4313 5309 102 198 -554 C ATOM 707 CD ARG A 390 -53.963-249.077 -48.555 1.00 41.35 C ANISOU 707 CD ARG A 390 4998 5089 5623 135 218 -624 C ATOM 708 NE ARG A 390 -52.627-249.516 -48.161 1.00 48.72 N ANISOU 708 NE ARG A 390 5954 6204 6355 125 151 -693 N ATOM 709 CZ ARG A 390 -52.132-249.464 -46.933 1.00 38.68 C ANISOU 709 CZ ARG A 390 4647 5167 4882 161 163 -877 C ATOM 710 NH1 ARG A 390 -52.861-249.022 -45.916 1.00 48.59 N ANISOU 710 NH1 ARG A 390 5864 6500 6100 198 256 -1025 N ATOM 711 NH2 ARG A 390 -50.894-249.880 -46.716 1.00 46.32 N ANISOU 711 NH2 ARG A 390 5602 6337 5660 179 79 -921 N ATOM 712 H ARG A 390 -56.910-245.986 -50.775 1.00 32.87 H ATOM 713 HA ARG A 390 -54.309-245.671 -50.699 1.00 39.05 H ATOM 714 HB2 ARG A 390 -55.418-247.097 -49.214 1.00 35.32 H ATOM 715 HB3 ARG A 390 -55.789-248.057 -50.418 1.00 35.32 H ATOM 716 HG2 ARG A 390 -53.706-248.838 -50.574 1.00 44.38 H ATOM 717 HG3 ARG A 390 -53.110-247.629 -49.727 1.00 44.38 H ATOM 718 HD2 ARG A 390 -54.339-248.541 -47.839 1.00 49.62 H ATOM 719 HD3 ARG A 390 -54.511-249.860 -48.723 1.00 49.62 H ATOM 720 HE ARG A 390 -52.119-249.835 -48.777 1.00 58.47 H ATOM 721 HH11 ARG A 390 -53.664-248.747 -46.050 1.00 58.31 H ATOM 722 HH12 ARG A 390 -52.525-249.000 -45.124 1.00 58.31 H ATOM 723 HH21 ARG A 390 -50.419-250.175 -47.370 1.00 55.58 H ATOM 724 HH22 ARG A 390 -50.567-249.862 -45.921 1.00 55.58 H ATOM 725 N LYS A 391 -53.242-246.745 -52.653 1.00 22.83 N ANISOU 725 N LYS A 391 2642 2131 3902 104 200 -252 N ATOM 726 CA LYS A 391 -52.692-247.111 -53.945 1.00 22.96 C ANISOU 726 CA LYS A 391 2696 2164 3864 104 129 -61 C ATOM 727 C LYS A 391 -51.952-248.438 -53.864 1.00 20.24 C ANISOU 727 C LYS A 391 2396 2011 3284 41 18 -89 C ATOM 728 O LYS A 391 -51.378-248.796 -52.827 1.00 24.14 O ANISOU 728 O LYS A 391 2894 2604 3673 0 12 -251 O ATOM 729 CB LYS A 391 -51.765-246.006 -54.441 1.00 28.71 C ANISOU 729 CB LYS A 391 3431 2690 4786 69 243 -51 C ATOM 730 CG LYS A 391 -52.502-244.667 -54.657 1.00 31.42 C ANISOU 730 CG LYS A 391 3744 2777 5419 167 408 39 C ATOM 731 CD LYS A 391 -51.806-243.771 -55.621 1.00 50.59 C ANISOU 731 CD LYS A 391 6197 4984 8041 180 552 202 C ATOM 732 CE LYS A 391 -51.908-244.286 -57.053 1.00 55.94 C ANISOU 732 CE LYS A 391 6909 5804 8542 291 456 529 C ATOM 733 NZ LYS A 391 -50.827-243.699 -57.892 1.00 53.97 N ANISOU 733 NZ LYS A 391 6702 5400 8406 261 597 661 N ATOM 734 H LYS A 391 -52.648-246.525 -52.071 1.00 27.40 H ATOM 735 HA LYS A 391 -53.416-247.207 -54.583 1.00 27.55 H ATOM 736 HB2 LYS A 391 -51.065-245.862 -53.786 1.00 34.45 H ATOM 737 HB3 LYS A 391 -51.377-246.276 -55.289 1.00 34.45 H ATOM 738 HG2 LYS A 391 -53.390-244.848 -55.004 1.00 37.71 H ATOM 739 HG3 LYS A 391 -52.566-244.202 -53.808 1.00 37.71 H ATOM 740 HD2 LYS A 391 -52.210-242.890 -55.587 1.00 60.71 H ATOM 741 HD3 LYS A 391 -50.866-243.717 -55.385 1.00 60.71 H ATOM 742 HE2 LYS A 391 -51.812-245.251 -57.058 1.00 67.13 H ATOM 743 HE3 LYS A 391 -52.764-244.028 -57.430 1.00 67.13 H ATOM 744 HZ1 LYS A 391 -50.031-243.924 -57.563 1.00 64.77 H ATOM 745 HZ2 LYS A 391 -50.891-244.003 -58.726 1.00 64.77 H ATOM 746 HZ3 LYS A 391 -50.896-242.812 -57.901 1.00 64.77 H ATOM 747 N PHE A 392 -51.970-249.156 -54.981 1.00 20.56 N ANISOU 747 N PHE A 392 2457 2123 3233 57 -60 69 N ATOM 748 CA PHE A 392 -51.407-250.488 -55.088 1.00 18.79 C ANISOU 748 CA PHE A 392 2273 2035 2831 14 -133 62 C ATOM 749 C PHE A 392 -50.648-250.637 -56.398 1.00 16.97 C ANISOU 749 C PHE A 392 2065 1826 2558 0 -171 168 C ATOM 750 O PHE A 392 -51.005-250.046 -57.422 1.00 19.92 O ANISOU 750 O PHE A 392 2417 2176 2974 52 -168 304 O ATOM 751 CB PHE A 392 -52.505-251.571 -55.018 1.00 23.40 C ANISOU 751 CB PHE A 392 2838 2703 3348 27 -158 82 C ATOM 752 CG PHE A 392 -53.229-251.595 -53.710 1.00 20.80 C ANISOU 752 CG PHE A 392 2493 2374 3035 45 -92 0 C ATOM 753 CD1 PHE A 392 -52.749-252.369 -52.679 1.00 20.95 C ANISOU 753 CD1 PHE A 392 2562 2463 2935 45 -55 -51 C ATOM 754 CD2 PHE A 392 -54.362-250.827 -53.525 1.00 32.74 C ANISOU 754 CD2 PHE A 392 3936 3837 4668 90 -53 -5 C ATOM 755 CE1 PHE A 392 -53.388-252.396 -51.465 1.00 29.91 C ANISOU 755 CE1 PHE A 392 3687 3635 4042 81 26 -105 C ATOM 756 CE2 PHE A 392 -55.011-250.846 -52.315 1.00 33.33 C ANISOU 756 CE2 PHE A 392 3994 3926 4746 106 27 -91 C ATOM 757 CZ PHE A 392 -54.518-251.637 -51.286 1.00 26.39 C ANISOU 757 CZ PHE A 392 3175 3133 3719 97 70 -140 C ATOM 758 H PHE A 392 -52.319-248.878 -55.717 1.00 24.68 H ATOM 759 HA PHE A 392 -50.786-250.635 -54.357 1.00 22.55 H ATOM 760 HB2 PHE A 392 -53.157-251.403 -55.716 1.00 28.07 H ATOM 761 HB3 PHE A 392 -52.097-252.441 -55.149 1.00 28.07 H ATOM 762 HD1 PHE A 392 -51.983-252.881 -52.806 1.00 25.14 H ATOM 763 HD2 PHE A 392 -54.686-250.299 -54.219 1.00 39.29 H ATOM 764 HE1 PHE A 392 -53.062-252.925 -50.773 1.00 35.89 H ATOM 765 HE2 PHE A 392 -55.777-250.335 -52.186 1.00 40.00 H ATOM 766 HZ PHE A 392 -54.957-251.652 -50.467 1.00 31.67 H ATOM 767 N SER A 393 -49.598-251.459 -56.364 1.00 21.91 N ANISOU 767 N SER A 393 2726 2521 3078 -45 -198 122 N ATOM 768 CA SER A 393 -48.848-251.732 -57.582 1.00 21.44 C ANISOU 768 CA SER A 393 2684 2502 2960 -62 -220 200 C ATOM 769 C SER A 393 -49.496-252.786 -58.463 1.00 20.23 C ANISOU 769 C SER A 393 2527 2457 2702 -54 -275 239 C ATOM 770 O SER A 393 -49.123-252.892 -59.639 1.00 20.89 O ANISOU 770 O SER A 393 2611 2615 2713 -52 -295 299 O ATOM 771 CB SER A 393 -47.433-252.196 -57.238 1.00 24.94 C ANISOU 771 CB SER A 393 3141 2987 3350 -101 -217 119 C ATOM 772 OG SER A 393 -47.472-253.418 -56.541 1.00 41.87 O ANISOU 772 OG SER A 393 5308 5203 5397 -75 -237 76 O ATOM 773 H SER A 393 -49.306-251.862 -55.662 1.00 26.29 H ATOM 774 HA SER A 393 -48.777-250.914 -58.098 1.00 25.73 H ATOM 775 HB2 SER A 393 -46.930-252.315 -58.059 1.00 29.93 H ATOM 776 HB3 SER A 393 -47.007-251.527 -56.680 1.00 29.93 H ATOM 777 HG SER A 393 -47.907-253.329 -55.828 1.00 50.24 H ATOM 778 N ARG A 394 -50.451-253.558 -57.927 1.00 19.32 N ANISOU 778 N ARG A 394 2393 2362 2585 -59 -280 181 N ATOM 779 CA ARG A 394 -51.049-254.695 -58.603 1.00 18.60 C ANISOU 779 CA ARG A 394 2269 2356 2444 -95 -300 130 C ATOM 780 C ARG A 394 -52.565-254.678 -58.504 1.00 17.38 C ANISOU 780 C ARG A 394 2018 2241 2343 -92 -312 97 C ATOM 781 O ARG A 394 -53.115-254.406 -57.435 1.00 17.64 O ANISOU 781 O ARG A 394 2049 2198 2455 -75 -263 90 O ATOM 782 CB ARG A 394 -50.547-255.985 -58.003 1.00 19.40 C ANISOU 782 CB ARG A 394 2426 2401 2544 -130 -228 66 C ATOM 783 CG ARG A 394 -49.096-256.259 -58.328 1.00 20.86 C ANISOU 783 CG ARG A 394 2666 2593 2668 -123 -224 80 C ATOM 784 CD ARG A 394 -48.496-257.299 -57.400 1.00 16.69 C ANISOU 784 CD ARG A 394 2194 2003 2145 -85 -138 78 C ATOM 785 NE ARG A 394 -49.270-258.537 -57.393 1.00 16.78 N ANISOU 785 NE ARG A 394 2209 1934 2234 -122 -34 31 N ATOM 786 CZ ARG A 394 -48.789-259.731 -57.047 1.00 18.33 C ANISOU 786 CZ ARG A 394 2458 2033 2473 -83 95 52 C ATOM 787 NH1 ARG A 394 -47.511-259.862 -56.710 1.00 16.53 N ANISOU 787 NH1 ARG A 394 2272 1832 2176 19 98 126 N ATOM 788 NH2 ARG A 394 -49.576-260.801 -57.014 1.00 17.88 N ANISOU 788 NH2 ARG A 394 2398 1843 2552 -137 245 -2 N ATOM 789 H ARG A 394 -50.775-253.429 -57.141 1.00 23.18 H ATOM 790 HA ARG A 394 -50.803-254.678 -59.542 1.00 22.33 H ATOM 791 HB2 ARG A 394 -50.635-255.939 -57.038 1.00 23.28 H ATOM 792 HB3 ARG A 394 -51.076-256.721 -58.349 1.00 23.28 H ATOM 793 HG2 ARG A 394 -49.029-256.591 -59.237 1.00 25.03 H ATOM 794 HG3 ARG A 394 -48.587-255.439 -58.232 1.00 25.03 H ATOM 795 HD2 ARG A 394 -47.595-257.507 -57.695 1.00 20.03 H ATOM 796 HD3 ARG A 394 -48.479-256.947 -56.497 1.00 20.03 H ATOM 797 HE ARG A 394 -50.096-258.493 -57.628 1.00 20.14 H ATOM 798 HH11 ARG A 394 -46.994-259.175 -56.711 1.00 19.83 H ATOM 799 HH12 ARG A 394 -47.202-260.634 -56.491 1.00 19.83 H ATOM 800 HH21 ARG A 394 -50.404-260.733 -57.239 1.00 21.45 H ATOM 801 HH22 ARG A 394 -49.249-261.569 -56.809 1.00 21.45 H ATOM 802 N SER A 395 -53.236-255.078 -59.584 1.00 17.78 N ANISOU 802 N SER A 395 2121 2353 2281 -147 138 -270 N ATOM 803 CA SER A 395 -54.700-255.082 -59.590 1.00 19.17 C ANISOU 803 CA SER A 395 2350 2542 2391 -86 53 -181 C ATOM 804 C SER A 395 -55.295-256.193 -58.717 1.00 16.08 C ANISOU 804 C SER A 395 1886 2230 1995 -76 -66 -176 C ATOM 805 O SER A 395 -56.416-256.034 -58.199 1.00 19.33 O ANISOU 805 O SER A 395 2271 2677 2397 -49 -114 -126 O ATOM 806 CB SER A 395 -55.221-255.220 -61.022 1.00 24.96 C ANISOU 806 CB SER A 395 3196 3272 3014 -54 44 -106 C ATOM 807 OG SER A 395 -54.902-256.490 -61.575 1.00 21.81 O ANISOU 807 OG SER A 395 2840 2878 2571 -111 19 -146 O ATOM 808 H SER A 395 -52.874-255.348 -60.316 1.00 21.34 H ATOM 809 HA SER A 395 -55.014-254.233 -59.241 1.00 23.00 H ATOM 810 HB2 SER A 395 -56.185-255.115 -61.016 1.00 29.95 H ATOM 811 HB3 SER A 395 -54.818-254.529 -61.571 1.00 29.95 H ATOM 812 HG SER A 395 -55.246-257.100 -61.112 1.00 26.18 H ATOM 813 N ASP A 396 -54.598-257.326 -58.589 1.00 17.28 N ANISOU 813 N ASP A 396 2023 2390 2154 -70 -62 -204 N ATOM 814 CA ASP A 396 -55.086-258.400 -57.735 1.00 19.64 C ANISOU 814 CA ASP A 396 2319 2705 2437 -39 -93 -187 C ATOM 815 C ASP A 396 -55.050-257.988 -56.273 1.00 15.51 C ANISOU 815 C ASP A 396 1711 2248 1932 8 -136 -193 C ATOM 816 O ASP A 396 -55.946-258.345 -55.501 1.00 15.65 O ANISOU 816 O ASP A 396 1752 2255 1938 27 -151 -168 O ATOM 817 CB ASP A 396 -54.304-259.700 -57.984 1.00 17.17 C ANISOU 817 CB ASP A 396 2079 2336 2111 20 10 -174 C ATOM 818 CG ASP A 396 -52.778-259.553 -57.951 1.00 18.01 C ANISOU 818 CG ASP A 396 2072 2506 2263 117 64 -160 C ATOM 819 OD1 ASP A 396 -52.237-258.444 -57.922 1.00 25.65 O ANISOU 819 OD1 ASP A 396 2919 3554 3273 63 27 -209 O ATOM 820 OD2 ASP A 396 -52.109-260.610 -57.973 1.00 25.94 O ANISOU 820 OD2 ASP A 396 3114 3480 3261 250 186 -96 O ATOM 821 H ASP A 396 -53.851-257.491 -58.982 1.00 20.74 H ATOM 822 HA ASP A 396 -56.013-258.573 -57.963 1.00 23.56 H ATOM 823 HB2 ASP A 396 -54.551-260.343 -57.301 1.00 20.61 H ATOM 824 HB3 ASP A 396 -54.547-260.043 -58.858 1.00 20.61 H ATOM 825 N HIS A 397 -54.033-257.226 -55.879 1.00 14.93 N ANISOU 825 N HIS A 397 1548 2252 1872 -8 -141 -246 N ATOM 826 CA HIS A 397 -53.997-256.673 -54.529 1.00 16.01 C ANISOU 826 CA HIS A 397 1639 2477 1968 -28 -186 -292 C ATOM 827 C HIS A 397 -55.119-255.688 -54.279 1.00 17.26 C ANISOU 827 C HIS A 397 1896 2523 2138 -78 -138 -294 C ATOM 828 O HIS A 397 -55.665-255.624 -53.162 1.00 17.57 O ANISOU 828 O HIS A 397 1977 2562 2136 -60 -142 -294 O ATOM 829 CB HIS A 397 -52.667-255.973 -54.328 1.00 17.59 C ANISOU 829 CB HIS A 397 1702 2826 2155 -132 -194 -398 C ATOM 830 CG HIS A 397 -51.523-256.908 -54.216 1.00 20.55 C ANISOU 830 CG HIS A 397 1900 3403 2504 -18 -246 -353 C ATOM 831 ND1 HIS A 397 -50.222-256.474 -54.131 1.00 21.44 N ANISOU 831 ND1 HIS A 397 1785 3749 2613 -109 -269 -436 N ATOM 832 CD2 HIS A 397 -51.480-258.258 -54.150 1.00 19.67 C ANISOU 832 CD2 HIS A 397 1802 3304 2368 200 -237 -218 C ATOM 833 CE1 HIS A 397 -49.420-257.519 -54.036 1.00 19.72 C ANISOU 833 CE1 HIS A 397 1401 3721 2371 100 -299 -315 C ATOM 834 NE2 HIS A 397 -50.160-258.611 -54.027 1.00 19.02 N ANISOU 834 NE2 HIS A 397 1495 3468 2264 307 -255 -174 N ATOM 835 H HIS A 397 -53.359-257.016 -56.369 1.00 17.91 H ATOM 836 HA HIS A 397 -54.068-257.393 -53.882 1.00 19.21 H ATOM 837 HB2 HIS A 397 -52.502-255.389 -55.085 1.00 21.10 H ATOM 838 HB3 HIS A 397 -52.707-255.452 -53.511 1.00 21.10 H ATOM 839 HD2 HIS A 397 -52.208-258.837 -54.174 1.00 23.61 H ATOM 840 HE1 HIS A 397 -48.493-257.489 -53.965 1.00 23.67 H ATOM 841 HE2 HIS A 397 -49.861-259.416 -53.977 1.00 22.83 H ATOM 842 N LEU A 398 -55.441-254.871 -55.281 1.00 16.44 N ANISOU 842 N LEU A 398 1852 2319 2076 -104 -56 -274 N ATOM 843 CA LEU A 398 -56.577-253.976 -55.128 1.00 14.79 C ANISOU 843 CA LEU A 398 1731 2010 1878 -61 38 -206 C ATOM 844 C LEU A 398 -57.862-254.765 -54.940 1.00 15.47 C ANISOU 844 C LEU A 398 1767 2138 1974 28 -28 -102 C ATOM 845 O LEU A 398 -58.691-254.411 -54.089 1.00 18.67 O ANISOU 845 O LEU A 398 2199 2502 2394 76 39 -58 O ATOM 846 CB LEU A 398 -56.683-253.040 -56.330 1.00 17.67 C ANISOU 846 CB LEU A 398 2178 2283 2252 -22 160 -143 C ATOM 847 CG LEU A 398 -57.948-252.186 -56.403 1.00 21.55 C ANISOU 847 CG LEU A 398 2739 2705 2743 135 286 15 C ATOM 848 CD1 LEU A 398 -58.086-251.290 -55.170 1.00 25.07 C ANISOU 848 CD1 LEU A 398 3321 3005 3201 107 476 -32 C ATOM 849 CD2 LEU A 398 -57.963-251.373 -57.716 1.00 28.41 C ANISOU 849 CD2 LEU A 398 3710 3510 3573 247 414 127 C ATOM 850 H LEU A 398 -55.030-254.819 -56.035 1.00 19.73 H ATOM 851 HA LEU A 398 -56.443-253.431 -54.337 1.00 17.75 H ATOM 852 HB2 LEU A 398 -55.926-252.434 -56.314 1.00 21.20 H ATOM 853 HB3 LEU A 398 -56.649-253.576 -57.138 1.00 21.20 H ATOM 854 HG LEU A 398 -58.716-252.778 -56.419 1.00 25.86 H ATOM 855 HD11 LEU A 398 -58.898-250.765 -55.251 1.00 30.09 H ATOM 856 HD12 LEU A 398 -58.131-251.848 -54.378 1.00 30.09 H ATOM 857 HD13 LEU A 398 -57.316-250.703 -55.118 1.00 30.09 H ATOM 858 HD21 LEU A 398 -58.771-250.838 -57.746 1.00 34.09 H ATOM 859 HD22 LEU A 398 -57.182-250.797 -57.739 1.00 34.09 H ATOM 860 HD23 LEU A 398 -57.944-251.987 -58.467 1.00 34.09 H ATOM 861 N LYS A 399 -58.016-255.869 -55.677 1.00 17.33 N ANISOU 861 N LYS A 399 1945 2441 2198 16 -121 -82 N ATOM 862 CA LYS A 399 -59.225-256.688 -55.582 1.00 14.37 C ANISOU 862 CA LYS A 399 1507 2125 1829 9 -158 -31 C ATOM 863 C LYS A 399 -59.402-257.252 -54.180 1.00 16.61 C ANISOU 863 C LYS A 399 1822 2359 2129 25 -117 -54 C ATOM 864 O LYS A 399 -60.492-257.172 -53.595 1.00 18.61 O ANISOU 864 O LYS A 399 2035 2612 2422 49 -65 0 O ATOM 865 CB LYS A 399 -59.168-257.822 -56.613 1.00 14.85 C ANISOU 865 CB LYS A 399 1574 2231 1839 -93 -212 -71 C ATOM 866 CG LYS A 399 -60.478-258.592 -56.815 1.00 41.95 C ANISOU 866 CG LYS A 399 4919 5769 5252 -208 -239 -68 C ATOM 867 CD LYS A 399 -60.214-259.873 -57.621 1.00 51.52 C ANISOU 867 CD LYS A 399 6241 6951 6383 -382 -216 -173 C ATOM 868 CE LYS A 399 -61.325-260.192 -58.617 1.00 72.80 C ANISOU 868 CE LYS A 399 8827 9858 8975 -588 -305 -211 C ATOM 869 NZ LYS A 399 -62.589-260.586 -57.952 1.00 69.46 N ANISOU 869 NZ LYS A 399 8245 9544 8604 -705 -285 -225 N ATOM 870 H LYS A 399 -57.435-256.164 -56.238 1.00 20.80 H ATOM 871 HA LYS A 399 -59.997-256.137 -55.784 1.00 17.25 H ATOM 872 HB2 LYS A 399 -58.916-257.445 -57.471 1.00 17.83 H ATOM 873 HB3 LYS A 399 -58.495-258.461 -56.330 1.00 17.83 H ATOM 874 HG2 LYS A 399 -60.845-258.840 -55.952 1.00 50.34 H ATOM 875 HG3 LYS A 399 -61.107-258.041 -57.307 1.00 50.34 H ATOM 876 HD2 LYS A 399 -59.388-259.767 -58.119 1.00 61.82 H ATOM 877 HD3 LYS A 399 -60.138-260.621 -57.008 1.00 61.82 H ATOM 878 HE2 LYS A 399 -61.502-259.406 -59.158 1.00 87.36 H ATOM 879 HE3 LYS A 399 -61.041-260.928 -59.183 1.00 87.36 H ATOM 880 HZ1 LYS A 399 -63.211-260.764 -58.562 1.00 83.35 H ATOM 881 HZ2 LYS A 399 -62.457-261.311 -57.453 1.00 83.35 H ATOM 882 HZ3 LYS A 399 -62.876-259.925 -57.430 1.00 83.35 H ATOM 883 N THR A 400 -58.344-257.830 -53.609 1.00 15.90 N ANISOU 883 N THR A 400 1795 2248 1997 45 -124 -108 N ATOM 884 CA THR A 400 -58.524-258.394 -52.283 1.00 15.45 C ANISOU 884 CA THR A 400 1806 2160 1907 106 -76 -98 C ATOM 885 C THR A 400 -58.644-257.300 -51.236 1.00 21.07 C ANISOU 885 C THR A 400 2559 2858 2590 125 -48 -112 C ATOM 886 O THR A 400 -59.408-257.455 -50.276 1.00 17.59 O ANISOU 886 O THR A 400 2189 2354 2141 165 34 -81 O ATOM 887 CB THR A 400 -57.396-259.374 -51.907 1.00 18.58 C ANISOU 887 CB THR A 400 2252 2589 2221 203 -81 -94 C ATOM 888 OG1 THR A 400 -56.128-258.719 -51.897 1.00 19.15 O ANISOU 888 OG1 THR A 400 2237 2794 2244 213 -171 -135 O ATOM 889 CG2 THR A 400 -57.339-260.518 -52.882 1.00 22.33 C ANISOU 889 CG2 THR A 400 2777 2990 2715 184 -8 -81 C ATOM 890 H THR A 400 -57.558-257.904 -53.948 1.00 19.08 H ATOM 891 HA THR A 400 -59.355-258.894 -52.275 1.00 18.54 H ATOM 892 HB THR A 400 -57.573-259.737 -51.025 1.00 22.30 H ATOM 893 HG1 THR A 400 -55.962-258.403 -52.658 1.00 22.98 H ATOM 894 HG21 THR A 400 -56.626-261.128 -52.635 1.00 26.79 H ATOM 895 HG22 THR A 400 -58.181-260.999 -52.877 1.00 26.79 H ATOM 896 HG23 THR A 400 -57.172-260.183 -53.777 1.00 26.79 H ATOM 897 N HIS A 401 -57.936-256.179 -51.407 1.00 14.34 N ANISOU 897 N HIS A 401 1704 2030 1716 67 -62 -175 N ATOM 898 CA HIS A 401 -58.111-255.065 -50.480 1.00 14.59 C ANISOU 898 CA HIS A 401 1850 1994 1699 26 37 -222 C ATOM 899 C HIS A 401 -59.556-254.590 -50.449 1.00 20.08 C ANISOU 899 C HIS A 401 2585 2557 2487 103 190 -112 C ATOM 900 O HIS A 401 -60.092-254.256 -49.381 1.00 18.97 O ANISOU 900 O HIS A 401 2572 2321 2315 128 318 -105 O ATOM 901 CB HIS A 401 -57.194-253.908 -50.884 1.00 16.54 C ANISOU 901 CB HIS A 401 2123 2238 1924 -109 78 -334 C ATOM 902 CG HIS A 401 -57.591-252.615 -50.269 1.00 15.85 C ANISOU 902 CG HIS A 401 2231 1984 1805 -178 290 -383 C ATOM 903 ND1 HIS A 401 -57.254-252.289 -48.973 1.00 17.70 N ANISOU 903 ND1 HIS A 401 2603 2235 1886 -305 323 -516 N ATOM 904 CD2 HIS A 401 -58.361-251.601 -50.727 1.00 19.22 C ANISOU 904 CD2 HIS A 401 2779 2213 2309 -113 520 -297 C ATOM 905 CE1 HIS A 401 -57.765-251.109 -48.675 1.00 23.13 C ANISOU 905 CE1 HIS A 401 3527 2693 2570 -359 599 -544 C ATOM 906 NE2 HIS A 401 -58.427-250.666 -49.731 1.00 18.98 N ANISOU 906 NE2 HIS A 401 2993 2023 2195 -213 740 -391 N ATOM 907 H HIS A 401 -57.365-256.043 -52.035 1.00 17.21 H ATOM 908 HA HIS A 401 -57.866-255.350 -49.586 1.00 17.51 H ATOM 909 HB2 HIS A 401 -56.288-254.109 -50.601 1.00 19.85 H ATOM 910 HB3 HIS A 401 -57.224-253.802 -51.848 1.00 19.85 H ATOM 911 HD1 HIS A 401 -56.775-252.771 -48.447 1.00 21.24 H ATOM 912 HD2 HIS A 401 -58.738-251.533 -51.575 1.00 23.06 H ATOM 913 HE1 HIS A 401 -57.664-250.660 -47.867 1.00 27.76 H ATOM 914 N THR A 402 -60.195-254.531 -51.621 1.00 17.29 N ANISOU 914 N THR A 402 2113 2227 2229 156 186 -10 N ATOM 915 CA THR A 402 -61.571-254.048 -51.706 1.00 16.15 C ANISOU 915 CA THR A 402 1913 2056 2168 277 316 142 C ATOM 916 C THR A 402 -62.522-254.862 -50.829 1.00 16.44 C ANISOU 916 C THR A 402 1902 2095 2250 298 358 181 C ATOM 917 O THR A 402 -63.517-254.318 -50.324 1.00 20.52 O ANISOU 917 O THR A 402 2416 2550 2831 406 536 291 O ATOM 918 CB THR A 402 -62.022-254.056 -53.171 1.00 21.55 C ANISOU 918 CB THR A 402 2417 2889 2881 330 229 251 C ATOM 919 OG1 THR A 402 -61.245-253.084 -53.883 1.00 22.92 O ANISOU 919 OG1 THR A 402 2701 2992 3015 351 284 243 O ATOM 920 CG2 THR A 402 -63.497-253.708 -53.302 1.00 25.37 C ANISOU 920 CG2 THR A 402 2730 3475 3433 490 317 448 C ATOM 921 H THR A 402 -59.854-254.764 -52.376 1.00 20.75 H ATOM 922 HA THR A 402 -61.598-253.130 -51.395 1.00 19.38 H ATOM 923 HB THR A 402 -61.875-254.936 -53.553 1.00 25.86 H ATOM 924 HG1 THR A 402 -60.429-253.278 -53.834 1.00 27.50 H ATOM 925 HG21 THR A 402 -63.759-253.720 -54.236 1.00 30.44 H ATOM 926 HG22 THR A 402 -64.034-254.354 -52.816 1.00 30.44 H ATOM 927 HG23 THR A 402 -63.662-252.824 -52.939 1.00 30.44 H ATOM 928 N ARG A 403 -62.221-256.142 -50.606 1.00 19.71 N ANISOU 928 N ARG A 403 2309 2547 2634 217 259 106 N ATOM 929 CA ARG A 403 -63.051-256.962 -49.738 1.00 20.73 C ANISOU 929 CA ARG A 403 2451 2625 2800 220 363 127 C ATOM 930 C ARG A 403 -63.009-256.491 -48.295 1.00 23.89 C ANISOU 930 C ARG A 403 3070 2875 3134 290 510 118 C ATOM 931 O ARG A 403 -63.906-256.845 -47.523 1.00 24.61 O ANISOU 931 O ARG A 403 3195 2882 3273 326 670 168 O ATOM 932 CB ARG A 403 -62.628-258.423 -49.819 1.00 21.52 C ANISOU 932 CB ARG A 403 2591 2728 2857 143 312 59 C ATOM 933 CG ARG A 403 -62.829-259.002 -51.200 1.00 24.73 C ANISOU 933 CG ARG A 403 2840 3255 3303 13 218 34 C ATOM 934 CD ARG A 403 -62.365-260.455 -51.306 1.00 25.18 C ANISOU 934 CD ARG A 403 3027 3233 3309 -68 267 -40 C ATOM 935 NE ARG A 403 -62.551-260.916 -52.672 1.00 25.57 N ANISOU 935 NE ARG A 403 2977 3383 3357 -247 200 -100 N ATOM 936 CZ ARG A 403 -61.737-261.747 -53.307 1.00 29.66 C ANISOU 936 CZ ARG A 403 3630 3834 3805 -302 217 -162 C ATOM 937 NH1 ARG A 403 -60.679-262.274 -52.698 1.00 24.05 N ANISOU 937 NH1 ARG A 403 3113 2986 3038 -142 301 -137 N ATOM 938 NH2 ARG A 403 -61.998-262.060 -54.559 1.00 35.03 N ANISOU 938 NH2 ARG A 403 4253 4609 4450 -501 164 -236 N ATOM 939 H ARG A 403 -61.546-256.553 -50.944 1.00 23.65 H ATOM 940 HA ARG A 403 -63.970-256.904 -50.041 1.00 24.88 H ATOM 941 HB2 ARG A 403 -61.686-258.494 -49.597 1.00 25.82 H ATOM 942 HB3 ARG A 403 -63.158-258.943 -49.194 1.00 25.82 H ATOM 943 HG2 ARG A 403 -63.773-258.971 -51.421 1.00 29.68 H ATOM 944 HG3 ARG A 403 -62.321-258.477 -51.839 1.00 29.68 H ATOM 945 HD2 ARG A 403 -61.423-260.515 -51.082 1.00 30.22 H ATOM 946 HD3 ARG A 403 -62.895-261.012 -50.714 1.00 30.22 H ATOM 947 HE ARG A 403 -63.239-260.627 -53.100 1.00 30.69 H ATOM 948 HH11 ARG A 403 -60.503-262.064 -51.883 1.00 28.85 H ATOM 949 HH12 ARG A 403 -60.166-262.818 -53.123 1.00 28.85 H ATOM 950 HH21 ARG A 403 -62.688-261.728 -54.951 1.00 42.04 H ATOM 951 HH22 ARG A 403 -61.490-262.613 -54.979 1.00 42.04 H ATOM 952 N THR A 404 -62.021-255.672 -47.918 1.00 23.77 N ANISOU 952 N THR A 404 3209 2830 2993 274 481 39 N ATOM 953 CA THR A 404 -62.037-255.090 -46.576 1.00 25.93 C ANISOU 953 CA THR A 404 3727 2974 3150 286 632 -1 C ATOM 954 C THR A 404 -63.182-254.105 -46.424 1.00 25.14 C ANISOU 954 C THR A 404 3673 2713 3165 371 900 107 C ATOM 955 O THR A 404 -63.677-253.899 -45.313 1.00 29.95 O ANISOU 955 O THR A 404 4484 3168 3729 411 1105 119 O ATOM 956 CB THR A 404 -60.713-254.388 -46.239 1.00 22.20 C ANISOU 956 CB THR A 404 3390 2559 2484 160 543 -160 C ATOM 957 OG1 THR A 404 -60.598-253.123 -46.919 1.00 24.79 O ANISOU 957 OG1 THR A 404 3743 2807 2868 93 648 -189 O ATOM 958 CG2 THR A 404 -59.518-255.283 -46.533 1.00 31.74 C ANISOU 958 CG2 THR A 404 4471 3989 3599 135 286 -217 C ATOM 959 H THR A 404 -61.349-255.446 -48.406 1.00 28.53 H ATOM 960 HA THR A 404 -62.169-255.800 -45.929 1.00 31.11 H ATOM 961 HB THR A 404 -60.705-254.214 -45.285 1.00 26.63 H ATOM 962 HG1 THR A 404 -60.628-253.240 -47.750 1.00 29.74 H ATOM 963 HG21 THR A 404 -58.695-254.819 -46.313 1.00 38.08 H ATOM 964 HG22 THR A 404 -59.574-256.094 -46.005 1.00 38.08 H ATOM 965 HG23 THR A 404 -59.505-255.519 -47.474 1.00 38.08 H ATOM 966 N HIS A 405 -63.620-253.501 -47.525 1.00 18.81 N ANISOU 966 N HIS A 405 2701 1949 2496 437 928 213 N ATOM 967 CA HIS A 405 -64.718-252.550 -47.529 1.00 20.57 C ANISOU 967 CA HIS A 405 2923 2059 2834 610 1210 388 C ATOM 968 C HIS A 405 -66.075-253.199 -47.785 1.00 28.10 C ANISOU 968 C HIS A 405 3560 3157 3961 724 1236 562 C ATOM 969 O HIS A 405 -67.085-252.739 -47.243 1.00 34.47 O ANISOU 969 O HIS A 405 4365 3868 4862 882 1511 711 O ATOM 970 CB HIS A 405 -64.473-251.482 -48.594 1.00 27.68 C ANISOU 970 CB HIS A 405 3813 2954 3749 686 1261 460 C ATOM 971 CG HIS A 405 -63.223-250.681 -48.380 1.00 27.12 C ANISOU 971 CG HIS A 405 4046 2726 3532 518 1316 267 C ATOM 972 ND1 HIS A 405 -62.907-250.114 -47.164 1.00 28.84 N ANISOU 972 ND1 HIS A 405 4607 2733 3620 397 1522 125 N ATOM 973 CD2 HIS A 405 -62.216-250.350 -49.225 1.00 26.63 C ANISOU 973 CD2 HIS A 405 3992 2705 3423 406 1211 169 C ATOM 974 CE1 HIS A 405 -61.759-249.464 -47.271 1.00 31.88 C ANISOU 974 CE1 HIS A 405 5165 3068 3878 179 1526 -73 C ATOM 975 NE2 HIS A 405 -61.321-249.588 -48.511 1.00 26.96 N ANISOU 975 NE2 HIS A 405 4337 2583 3323 193 1354 -42 N ATOM 976 H HIS A 405 -63.284-253.634 -48.305 1.00 22.57 H ATOM 977 HA HIS A 405 -64.755-252.109 -46.666 1.00 24.69 H ATOM 978 HB2 HIS A 405 -64.402-251.916 -49.459 1.00 33.21 H ATOM 979 HB3 HIS A 405 -65.222-250.867 -48.596 1.00 33.21 H ATOM 980 HD1 HIS A 405 -63.382-250.170 -46.450 1.00 34.61 H ATOM 981 HD2 HIS A 405 -62.148-250.586 -50.122 1.00 31.96 H ATOM 982 HE1 HIS A 405 -61.333-248.998 -46.588 1.00 38.25 H ATOM 983 N THR A 406 -66.134-254.233 -48.625 1.00 24.27 N ANISOU 983 N THR A 406 2799 2907 3514 625 985 538 N ATOM 984 CA THR A 406 -67.409-254.842 -49.004 1.00 22.03 C ANISOU 984 CA THR A 406 2159 2837 3373 637 989 655 C ATOM 985 C THR A 406 -67.842-255.959 -48.082 1.00 22.00 C ANISOU 985 C THR A 406 2187 2756 3415 515 1082 574 C ATOM 986 O THR A 406 -69.025-256.325 -48.091 1.00 28.66 O ANISOU 986 O THR A 406 2752 3737 4401 499 1184 658 O ATOM 987 CB THR A 406 -67.322-255.432 -50.419 1.00 24.54 C ANISOU 987 CB THR A 406 2202 3453 3669 512 705 625 C ATOM 988 OG1 THR A 406 -66.370-256.512 -50.414 1.00 22.62 O ANISOU 988 OG1 THR A 406 2116 3141 3338 304 561 423 O ATOM 989 CG2 THR A 406 -66.899-254.388 -51.413 1.00 27.07 C ANISOU 989 CG2 THR A 406 2516 3845 3926 655 633 721 C ATOM 990 H THR A 406 -65.448-254.601 -48.990 1.00 29.12 H ATOM 991 HA THR A 406 -68.100-254.162 -49.001 1.00 26.43 H ATOM 992 HB THR A 406 -68.192-255.770 -50.682 1.00 29.45 H ATOM 993 HG1 THR A 406 -66.310-256.847 -51.182 1.00 27.14 H ATOM 994 HG21 THR A 406 -66.849-254.776 -52.300 1.00 32.49 H ATOM 995 HG22 THR A 406 -67.541-253.660 -51.422 1.00 32.49 H ATOM 996 HG23 THR A 406 -66.027-254.036 -51.173 1.00 32.49 H ATOM 997 N GLY A 407 -66.906-256.551 -47.345 1.00 25.50 N ANISOU 997 N GLY A 407 2131 2605 4954 938 621 1012 N ATOM 998 CA GLY A 407 -67.197-257.716 -46.558 1.00 30.67 C ANISOU 998 CA GLY A 407 2609 3405 5641 734 565 871 C ATOM 999 C GLY A 407 -67.343-259.000 -47.336 1.00 39.79 C ANISOU 999 C GLY A 407 3781 4694 6644 641 276 851 C ATOM 1000 O GLY A 407 -67.829-259.979 -46.771 1.00 37.62 O ANISOU 1000 O GLY A 407 3339 4476 6478 483 297 742 O ATOM 1001 H GLY A 407 -66.090-256.285 -47.291 1.00 30.60 H ATOM 1002 HA2 GLY A 407 -66.487-257.840 -45.909 1.00 36.81 H ATOM 1003 HA3 GLY A 407 -68.023-257.567 -46.072 1.00 36.81 H ATOM 1004 N GLU A 408 -66.945-259.039 -48.611 1.00 25.84 N ANISOU 1004 N GLU A 408 2232 2946 4642 749 63 942 N ATOM 1005 CA GLU A 408 -67.044-260.279 -49.373 1.00 29.64 C ANISOU 1005 CA GLU A 408 2716 3569 4975 663 -230 871 C ATOM 1006 C GLU A 408 -66.079-261.300 -48.803 1.00 26.17 C ANISOU 1006 C GLU A 408 2423 3122 4398 395 -72 785 C ATOM 1007 O GLU A 408 -64.913-260.986 -48.538 1.00 26.33 O ANISOU 1007 O GLU A 408 2677 3062 4263 367 120 793 O ATOM 1008 CB GLU A 408 -66.743-260.038 -50.851 1.00 36.61 C ANISOU 1008 CB GLU A 408 3876 4475 5558 914 -475 998 C ATOM 1009 CG GLU A 408 -67.841-259.315 -51.594 1.00 64.22 C ANISOU 1009 CG GLU A 408 7259 8058 9083 1312 -741 1052 C ATOM 1010 CD GLU A 408 -69.075-260.173 -51.802 1.00 70.84 C ANISOU 1010 CD GLU A 408 7659 9140 10117 1309 -1131 778 C ATOM 1011 OE1 GLU A 408 -68.953-261.417 -51.800 1.00 70.92 O ANISOU 1011 OE1 GLU A 408 7567 9224 10157 1024 -1211 590 O ATOM 1012 OE2 GLU A 408 -70.171-259.600 -51.963 1.00 76.24 O ANISOU 1012 OE2 GLU A 408 8074 9928 10968 1596 -1332 707 O ATOM 1013 H GLU A 408 -66.620-258.373 -49.047 1.00 31.01 H ATOM 1014 HA GLU A 408 -67.945-260.632 -49.298 1.00 35.56 H ATOM 1015 HB2 GLU A 408 -65.937-259.503 -50.921 1.00 43.93 H ATOM 1016 HB3 GLU A 408 -66.607-260.895 -51.285 1.00 43.93 H ATOM 1017 HG2 GLU A 408 -68.104-258.531 -51.086 1.00 77.06 H ATOM 1018 HG3 GLU A 408 -67.511-259.049 -52.467 1.00 77.06 H ATOM 1019 N LYS A 409 -66.570-262.513 -48.580 1.00 22.28 N ANISOU 1019 N LYS A 409 1774 2695 3998 221 -114 661 N ATOM 1020 CA LYS A 409 -65.737-263.629 -48.127 1.00 23.37 C ANISOU 1020 CA LYS A 409 2102 2819 3957 38 43 607 C ATOM 1021 C LYS A 409 -66.041-264.843 -48.994 1.00 29.33 C ANISOU 1021 C LYS A 409 2803 3637 4703 -93 -172 511 C ATOM 1022 O LYS A 409 -66.837-265.714 -48.618 1.00 25.83 O ANISOU 1022 O LYS A 409 2133 3151 4532 -241 -53 374 O ATOM 1023 CB LYS A 409 -65.949-263.898 -46.638 1.00 26.03 C ANISOU 1023 CB LYS A 409 2385 3083 4422 -2 410 562 C ATOM 1024 CG LYS A 409 -65.540-262.724 -45.778 1.00 29.92 C ANISOU 1024 CG LYS A 409 2923 3552 4895 150 583 578 C ATOM 1025 CD LYS A 409 -65.759-263.007 -44.309 1.00 37.01 C ANISOU 1025 CD LYS A 409 3829 4404 5828 211 929 530 C ATOM 1026 CE LYS A 409 -65.095-261.964 -43.427 1.00 49.73 C ANISOU 1026 CE LYS A 409 5504 6046 7344 395 1055 443 C ATOM 1027 NZ LYS A 409 -65.225-262.342 -41.986 1.00 61.94 N ANISOU 1027 NZ LYS A 409 7228 7584 8723 514 1255 371 N ATOM 1028 H LYS A 409 -67.398-262.722 -48.685 1.00 26.74 H ATOM 1029 HA LYS A 409 -64.804-263.397 -48.257 1.00 28.04 H ATOM 1030 HB2 LYS A 409 -66.889-264.075 -46.478 1.00 31.24 H ATOM 1031 HB3 LYS A 409 -65.416-264.664 -46.375 1.00 31.24 H ATOM 1032 HG2 LYS A 409 -64.598-262.540 -45.915 1.00 35.91 H ATOM 1033 HG3 LYS A 409 -66.072-261.950 -46.020 1.00 35.91 H ATOM 1034 HD2 LYS A 409 -66.710-263.002 -44.121 1.00 44.41 H ATOM 1035 HD3 LYS A 409 -65.380-263.873 -44.091 1.00 44.41 H ATOM 1036 HE2 LYS A 409 -64.152-261.906 -43.647 1.00 59.67 H ATOM 1037 HE3 LYS A 409 -65.527-261.105 -43.560 1.00 59.67 H ATOM 1038 HZ1 LYS A 409 -64.834-263.128 -41.842 1.00 74.33 H ATOM 1039 HZ2 LYS A 409 -64.834-261.727 -41.474 1.00 74.33 H ATOM 1040 HZ3 LYS A 409 -66.084-262.400 -41.763 1.00 74.33 H ATOM 1041 N PRO A 410 -65.405-264.943 -50.167 1.00 24.06 N ANISOU 1041 N PRO A 410 2346 3039 3757 -44 -435 552 N ATOM 1042 CA PRO A 410 -65.787-265.983 -51.142 1.00 25.90 C ANISOU 1042 CA PRO A 410 2488 3368 3985 -123 -713 405 C ATOM 1043 C PRO A 410 -65.279-267.383 -50.835 1.00 26.81 C ANISOU 1043 C PRO A 410 2715 3423 4047 -378 -529 325 C ATOM 1044 O PRO A 410 -65.724-268.339 -51.487 1.00 25.31 O ANISOU 1044 O PRO A 410 2376 3277 3966 -497 -688 134 O ATOM 1045 CB PRO A 410 -65.165-265.480 -52.457 1.00 28.46 C ANISOU 1045 CB PRO A 410 3105 3764 3946 98 -1002 525 C ATOM 1046 CG PRO A 410 -64.625-264.103 -52.183 1.00 26.60 C ANISOU 1046 CG PRO A 410 3065 3412 3630 273 -807 734 C ATOM 1047 CD PRO A 410 -64.450-263.966 -50.728 1.00 20.45 C ANISOU 1047 CD PRO A 410 2190 2544 3036 121 -458 708 C ATOM 1048 HA PRO A 410 -66.752-266.010 -51.238 1.00 31.08 H ATOM 1049 HB2 PRO A 410 -64.449-266.077 -52.724 1.00 34.15 H ATOM 1050 HB3 PRO A 410 -65.849-265.444 -53.144 1.00 34.15 H ATOM 1051 HG2 PRO A 410 -63.772-264.000 -52.634 1.00 31.92 H ATOM 1052 HG3 PRO A 410 -65.256-263.442 -52.509 1.00 31.92 H ATOM 1053 HD2 PRO A 410 -63.543-264.196 -50.473 1.00 24.54 H ATOM 1054 HD3 PRO A 410 -64.681-263.067 -50.444 1.00 24.54 H ATOM 1055 N PHE A 411 -64.364-267.543 -49.886 1.00 20.08 N ANISOU 1055 N PHE A 411 2118 2484 3027 -421 -208 425 N ATOM 1056 CA PHE A 411 -63.695-268.820 -49.640 1.00 19.37 C ANISOU 1056 CA PHE A 411 2246 2338 2776 -560 -21 397 C ATOM 1057 C PHE A 411 -64.279-269.492 -48.400 1.00 26.22 C ANISOU 1057 C PHE A 411 3047 3048 3869 -616 423 366 C ATOM 1058 O PHE A 411 -64.028-269.057 -47.273 1.00 27.12 O ANISOU 1058 O PHE A 411 3283 3127 3896 -461 684 445 O ATOM 1059 CB PHE A 411 -62.199-268.573 -49.496 1.00 15.60 C ANISOU 1059 CB PHE A 411 2127 1898 1902 -465 11 481 C ATOM 1060 CG PHE A 411 -61.593-267.986 -50.719 1.00 16.36 C ANISOU 1060 CG PHE A 411 2345 2051 1820 -421 -274 528 C ATOM 1061 CD1 PHE A 411 -61.401-266.612 -50.835 1.00 21.34 C ANISOU 1061 CD1 PHE A 411 2981 2659 2469 -270 -290 596 C ATOM 1062 CD2 PHE A 411 -61.278-268.790 -51.782 1.00 25.59 C ANISOU 1062 CD2 PHE A 411 3647 3255 2822 -507 -468 510 C ATOM 1063 CE1 PHE A 411 -60.858-266.063 -51.994 1.00 23.87 C ANISOU 1063 CE1 PHE A 411 3496 2946 2627 -181 -424 681 C ATOM 1064 CE2 PHE A 411 -60.739-268.244 -52.947 1.00 25.96 C ANISOU 1064 CE2 PHE A 411 3852 3313 2701 -390 -636 556 C ATOM 1065 CZ PHE A 411 -60.547-266.879 -53.050 1.00 26.40 C ANISOU 1065 CZ PHE A 411 3940 3311 2781 -208 -564 635 C ATOM 1066 H PHE A 411 -64.106-266.914 -49.359 1.00 24.10 H ATOM 1067 HA PHE A 411 -63.835-269.407 -50.399 1.00 23.24 H ATOM 1068 HB2 PHE A 411 -62.049-267.957 -48.762 1.00 18.72 H ATOM 1069 HB3 PHE A 411 -61.755-269.417 -49.317 1.00 18.72 H ATOM 1070 HD1 PHE A 411 -61.621-266.055 -50.123 1.00 25.61 H ATOM 1071 HD2 PHE A 411 -61.415-269.708 -51.722 1.00 30.71 H ATOM 1072 HE1 PHE A 411 -60.727-265.145 -52.058 1.00 28.64 H ATOM 1073 HE2 PHE A 411 -60.519-268.798 -53.661 1.00 31.16 H ATOM 1074 HZ PHE A 411 -60.177-266.518 -53.823 1.00 31.69 H ATOM 1075 N SER A 412 -65.035-270.566 -48.613 1.00 26.74 N ANISOU 1075 N SER A 412 3229 3672 3261 -482 -12 -581 N ATOM 1076 CA SER A 412 -65.707-271.277 -47.533 1.00 31.89 C ANISOU 1076 CA SER A 412 4077 4124 3916 -623 181 -546 C ATOM 1077 C SER A 412 -64.924-272.508 -47.102 1.00 25.49 C ANISOU 1077 C SER A 412 3444 3233 3010 -555 120 -385 C ATOM 1078 O SER A 412 -64.424-273.266 -47.939 1.00 23.32 O ANISOU 1078 O SER A 412 3135 2948 2779 -376 -15 -377 O ATOM 1079 CB SER A 412 -67.107-271.706 -47.962 1.00 35.89 C ANISOU 1079 CB SER A 412 4464 4462 4711 -705 321 -672 C ATOM 1080 OG SER A 412 -67.849-270.585 -48.387 1.00 43.25 O ANISOU 1080 OG SER A 412 5213 5481 5738 -749 395 -802 O ATOM 1081 H SER A 412 -65.175-270.908 -49.390 1.00 32.09 H ATOM 1082 HA SER A 412 -65.792-270.688 -46.767 1.00 38.27 H ATOM 1083 HB2 SER A 412 -67.036-272.336 -48.696 1.00 43.07 H ATOM 1084 HB3 SER A 412 -67.558-272.118 -47.209 1.00 43.07 H ATOM 1085 HG SER A 412 -68.619-270.823 -48.623 1.00 51.90 H ATOM 1086 N CYS A 413 -64.874-272.726 -45.790 1.00 23.67 N ANISOU 1086 N CYS A 413 3432 2933 2629 -667 235 -257 N ATOM 1087 CA CYS A 413 -64.278-273.938 -45.245 1.00 21.55 C ANISOU 1087 CA CYS A 413 3339 2565 2283 -629 213 -96 C ATOM 1088 C CYS A 413 -64.998-275.165 -45.783 1.00 22.63 C ANISOU 1088 C CYS A 413 3457 2475 2668 -615 238 -157 C ATOM 1089 O CYS A 413 -66.229-275.220 -45.830 1.00 25.66 O ANISOU 1089 O CYS A 413 3755 2724 3269 -751 367 -234 O ATOM 1090 CB CYS A 413 -64.351-273.935 -43.709 1.00 23.15 C ANISOU 1090 CB CYS A 413 3786 2714 2296 -761 366 37 C ATOM 1091 SG CYS A 413 -63.489-275.304 -42.973 1.00 24.85 S ANISOU 1091 SG CYS A 413 4212 2838 2391 -719 326 261 S ATOM 1092 H CYS A 413 -65.180-272.185 -45.195 1.00 28.41 H ATOM 1093 HA CYS A 413 -63.346-273.987 -45.509 1.00 25.86 H ATOM 1094 HB2 CYS A 413 -63.952-273.116 -43.376 1.00 27.78 H ATOM 1095 HB3 CYS A 413 -65.280-273.986 -43.437 1.00 27.78 H ATOM 1096 N ARG A 414 -64.226-276.175 -46.145 1.00 26.56 N ANISOU 1096 N ARG A 414 4051 2912 3129 -447 96 -86 N ATOM 1097 CA ARG A 414 -64.799-277.408 -46.662 1.00 25.79 C ANISOU 1097 CA ARG A 414 4028 2533 3237 -422 34 -145 C ATOM 1098 C ARG A 414 -65.041-278.450 -45.579 1.00 27.13 C ANISOU 1098 C ARG A 414 4385 2492 3433 -562 131 16 C ATOM 1099 O ARG A 414 -65.588-279.520 -45.870 1.00 28.99 O ANISOU 1099 O ARG A 414 4706 2441 3868 -596 45 4 O ATOM 1100 CB ARG A 414 -63.883-278.005 -47.746 1.00 32.52 C ANISOU 1100 CB ARG A 414 4956 3393 4008 -85 -180 -169 C ATOM 1101 CG ARG A 414 -63.704-277.108 -48.974 1.00 35.19 C ANISOU 1101 CG ARG A 414 5094 3934 4341 98 -276 -305 C ATOM 1102 CD ARG A 414 -62.895-277.788 -50.074 1.00 52.09 C ANISOU 1102 CD ARG A 414 7347 6077 6369 514 -449 -306 C ATOM 1103 NE ARG A 414 -61.480-277.401 -50.083 1.00 62.38 N ANISOU 1103 NE ARG A 414 8568 7715 7420 773 -460 -68 N ATOM 1104 CZ ARG A 414 -60.987-276.323 -50.694 1.00 66.54 C ANISOU 1104 CZ ARG A 414 8835 8560 7889 894 -491 -15 C ATOM 1105 NH1 ARG A 414 -61.787-275.492 -51.342 1.00 64.93 N ANISOU 1105 NH1 ARG A 414 8451 8382 7837 793 -496 -226 N ATOM 1106 NH2 ARG A 414 -59.685-276.065 -50.649 1.00 72.73 N ANISOU 1106 NH2 ARG A 414 9510 9645 8481 1106 -527 295 N ATOM 1107 H ARG A 414 -63.367-276.175 -46.102 1.00 31.87 H ATOM 1108 HA ARG A 414 -65.653-277.205 -47.074 1.00 30.95 H ATOM 1109 HB2 ARG A 414 -63.005-278.160 -47.362 1.00 39.03 H ATOM 1110 HB3 ARG A 414 -64.262-278.846 -48.046 1.00 39.03 H ATOM 1111 HG2 ARG A 414 -64.577-276.886 -49.335 1.00 42.23 H ATOM 1112 HG3 ARG A 414 -63.237-276.300 -48.711 1.00 42.23 H ATOM 1113 HD2 ARG A 414 -62.939-278.749 -49.947 1.00 62.51 H ATOM 1114 HD3 ARG A 414 -63.274-277.551 -50.934 1.00 62.51 H ATOM 1115 HE ARG A 414 -60.926-277.908 -49.663 1.00 74.86 H ATOM 1116 HH11 ARG A 414 -62.631-275.649 -51.379 1.00 77.92 H ATOM 1117 HH12 ARG A 414 -61.461-274.798 -51.731 1.00 77.92 H ATOM 1118 HH21 ARG A 414 -59.156-276.596 -50.227 1.00 87.28 H ATOM 1119 HH22 ARG A 414 -59.371-275.366 -51.039 1.00 87.28 H ATOM 1120 N TRP A 415 -64.653-278.188 -44.353 1.00 27.38 N ANISOU 1120 N TRP A 415 4503 2632 3267 -644 274 176 N ATOM 1121 CA TRP A 415 -64.866-279.173 -43.314 1.00 31.74 C ANISOU 1121 CA TRP A 415 5222 3005 3833 -758 382 351 C ATOM 1122 C TRP A 415 -66.351-279.282 -43.017 1.00 31.21 C ANISOU 1122 C TRP A 415 5043 2779 4036 -982 555 373 C ATOM 1123 O TRP A 415 -67.019-278.258 -42.822 1.00 30.63 O ANISOU 1123 O TRP A 415 4833 2836 3969 -1061 725 331 O ATOM 1124 CB TRP A 415 -64.104-278.831 -42.039 1.00 32.39 C ANISOU 1124 CB TRP A 415 5454 3244 3607 -778 484 525 C ATOM 1125 CG TRP A 415 -62.780-279.442 -42.067 1.00 51.69 C ANISOU 1125 CG TRP A 415 8025 5737 5876 -603 323 650 C ATOM 1126 CD1 TRP A 415 -61.638-278.888 -42.559 1.00 51.78 C ANISOU 1126 CD1 TRP A 415 7980 5977 5718 -431 160 687 C ATOM 1127 CD2 TRP A 415 -62.436-280.762 -41.632 1.00 39.12 C ANISOU 1127 CD2 TRP A 415 6614 3972 4277 -561 308 805 C ATOM 1128 NE1 TRP A 415 -60.596-279.777 -42.446 1.00 56.90 N ANISOU 1128 NE1 TRP A 415 8748 6628 6242 -261 68 876 N ATOM 1129 CE2 TRP A 415 -61.060-280.935 -41.879 1.00 40.39 C ANISOU 1129 CE2 TRP A 415 6828 4282 4238 -333 156 926 C ATOM 1130 CE3 TRP A 415 -63.153-281.808 -41.050 1.00 55.60 C ANISOU 1130 CE3 TRP A 415 8805 5800 6520 -692 404 894 C ATOM 1131 CZ2 TRP A 415 -60.387-282.106 -41.565 1.00 42.53 C ANISOU 1131 CZ2 TRP A 415 7279 4447 4435 -208 116 1100 C ATOM 1132 CZ3 TRP A 415 -62.481-282.976 -40.734 1.00 61.36 C ANISOU 1132 CZ3 TRP A 415 9727 6401 7188 -596 336 1050 C ATOM 1133 CH2 TRP A 415 -61.113-283.115 -40.992 1.00 54.33 C ANISOU 1133 CH2 TRP A 415 8913 5658 6072 -345 202 1136 C ATOM 1134 H TRP A 415 -64.271-277.462 -44.096 1.00 32.85 H ATOM 1135 HA TRP A 415 -64.557-280.038 -43.627 1.00 38.09 H ATOM 1136 HB2 TRP A 415 -63.998-277.869 -41.973 1.00 38.87 H ATOM 1137 HB3 TRP A 415 -64.586-279.174 -41.271 1.00 38.87 H ATOM 1138 HD1 TRP A 415 -61.574-278.034 -42.923 1.00 62.14 H ATOM 1139 HE1 TRP A 415 -59.785-279.629 -42.690 1.00 68.28 H ATOM 1140 HE3 TRP A 415 -64.062-281.721 -40.877 1.00 66.72 H ATOM 1141 HZ2 TRP A 415 -59.477-282.200 -41.730 1.00 51.04 H ATOM 1142 HZ3 TRP A 415 -62.948-283.681 -40.347 1.00 73.64 H ATOM 1143 HH2 TRP A 415 -60.687-283.911 -40.769 1.00 65.19 H ATOM 1144 N PRO A 416 -66.903-280.479 -42.979 1.00 33.57 N ANISOU 1144 N PRO A 416 5388 2800 4567 -1079 509 475 N ATOM 1145 CA PRO A 416 -68.330-280.599 -42.683 1.00 44.76 C ANISOU 1145 CA PRO A 416 6630 4090 6288 -1311 663 600 C ATOM 1146 C PRO A 416 -68.650-279.961 -41.338 1.00 46.08 C ANISOU 1146 C PRO A 416 6786 4442 6282 -1366 1021 782 C ATOM 1147 O PRO A 416 -67.883-280.059 -40.378 1.00 44.83 O ANISOU 1147 O PRO A 416 6836 4365 5835 -1299 1107 886 O ATOM 1148 CB PRO A 416 -68.570-282.111 -42.684 1.00 50.87 C ANISOU 1148 CB PRO A 416 7513 4516 7299 -1411 491 750 C ATOM 1149 CG PRO A 416 -67.229-282.724 -42.447 1.00 49.69 C ANISOU 1149 CG PRO A 416 7647 4362 6869 -1218 384 749 C ATOM 1150 CD PRO A 416 -66.223-281.785 -43.028 1.00 37.14 C ANISOU 1150 CD PRO A 416 6065 3043 5001 -985 326 549 C ATOM 1151 HA PRO A 416 -68.862-280.182 -43.380 1.00 53.72 H ATOM 1152 HB2 PRO A 416 -69.184-282.344 -41.971 1.00 61.04 H ATOM 1153 HB3 PRO A 416 -68.924-282.385 -43.545 1.00 61.04 H ATOM 1154 HG2 PRO A 416 -67.085-282.826 -41.493 1.00 59.62 H ATOM 1155 HG3 PRO A 416 -67.184-283.585 -42.891 1.00 59.62 H ATOM 1156 HD2 PRO A 416 -65.421-281.769 -42.482 1.00 44.56 H ATOM 1157 HD3 PRO A 416 -66.024-282.028 -43.945 1.00 44.56 H ATOM 1158 N SER A 417 -69.772-279.258 -41.294 1.00 49.03 N ANISOU 1158 N SER A 417 7753 4980 5896 -984 1357 916 N ATOM 1159 CA SER A 417 -70.305-278.599 -40.113 1.00 71.89 C ANISOU 1159 CA SER A 417 10483 7975 8857 -836 1378 974 C ATOM 1160 C SER A 417 -69.571-277.294 -39.781 1.00 54.26 C ANISOU 1160 C SER A 417 8091 5856 6670 -601 1277 927 C ATOM 1161 O SER A 417 -70.023-276.578 -38.893 1.00 52.87 O ANISOU 1161 O SER A 417 7811 5739 6539 -513 1331 957 O ATOM 1162 CB SER A 417 -70.294-279.505 -38.866 1.00 96.56 C ANISOU 1162 CB SER A 417 13820 10980 11887 -708 1550 1008 C ATOM 1163 OG SER A 417 -68.972-279.856 -38.493 1.00101.45 O ANISOU 1163 OG SER A 417 14607 11531 12410 -466 1576 990 O ATOM 1164 H SER A 417 -70.273-279.143 -41.984 1.00 58.84 H ATOM 1165 HA SER A 417 -71.230-278.368 -40.290 1.00 86.27 H ATOM 1166 HB2 SER A 417 -70.712-279.031 -38.130 1.00115.87 H ATOM 1167 HB3 SER A 417 -70.791-280.314 -39.062 1.00115.87 H ATOM 1168 HG SER A 417 -68.529-279.163 -38.319 1.00121.74 H ATOM 1169 N CYS A 418 -68.470-276.949 -40.454 1.00 41.24 N ANISOU 1169 N CYS A 418 6445 4225 5001 -516 1159 856 N ATOM 1170 CA CYS A 418 -67.807-275.666 -40.236 1.00 30.39 C ANISOU 1170 CA CYS A 418 4927 2969 3651 -355 1055 805 C ATOM 1171 C CYS A 418 -68.297-274.667 -41.265 1.00 36.92 C ANISOU 1171 C CYS A 418 5506 3895 4628 -473 954 800 C ATOM 1172 O CYS A 418 -68.202-274.904 -42.475 1.00 39.25 O ANISOU 1172 O CYS A 418 5777 4190 4945 -616 863 788 O ATOM 1173 CB CYS A 418 -66.285-275.758 -40.330 1.00 28.70 C ANISOU 1173 CB CYS A 418 4810 2759 3335 -186 974 774 C ATOM 1174 SG CYS A 418 -65.483-274.175 -39.873 1.00 30.57 S ANISOU 1174 SG CYS A 418 4909 3165 3540 -61 847 711 S ATOM 1175 H CYS A 418 -68.088-277.444 -41.045 1.00 49.49 H ATOM 1176 HA CYS A 418 -68.037-275.334 -39.354 1.00 36.47 H ATOM 1177 HB2 CYS A 418 -65.968-276.445 -39.723 1.00 34.44 H ATOM 1178 HB3 CYS A 418 -66.034-275.974 -41.241 1.00 34.44 H ATOM 1179 N GLN A 419 -68.783-273.534 -40.783 1.00 32.02 N ANISOU 1179 N GLN A 419 4720 3345 4100 -414 1000 822 N ATOM 1180 CA GLN A 419 -69.395-272.542 -41.643 1.00 36.24 C ANISOU 1180 CA GLN A 419 4980 3977 4813 -491 959 888 C ATOM 1181 C GLN A 419 -68.515-271.304 -41.819 1.00 34.30 C ANISOU 1181 C GLN A 419 4671 3776 4587 -355 890 789 C ATOM 1182 O GLN A 419 -69.004-270.257 -42.256 1.00 34.11 O ANISOU 1182 O GLN A 419 4424 3810 4725 -355 923 855 O ATOM 1183 CB GLN A 419 -70.767-272.186 -41.072 1.00 56.00 C ANISOU 1183 CB GLN A 419 7323 6498 7459 -516 1143 1053 C ATOM 1184 CG GLN A 419 -71.681-273.411 -40.972 1.00 69.75 C ANISOU 1184 CG GLN A 419 9104 8222 9174 -694 1190 1168 C ATOM 1185 CD GLN A 419 -73.059-273.095 -40.430 1.00 91.67 C ANISOU 1185 CD GLN A 419 11684 11038 12110 -711 1379 1385 C ATOM 1186 OE1 GLN A 419 -73.213-272.260 -39.537 1.00102.49 O ANISOU 1186 OE1 GLN A 419 13047 12348 13548 -522 1571 1396 O ATOM 1187 NE2 GLN A 419 -74.073-273.766 -40.969 1.00 98.22 N ANISOU 1187 NE2 GLN A 419 12367 11966 12985 -962 1347 1577 N ATOM 1188 H GLN A 419 -68.768-273.315 -39.951 1.00 38.42 H ATOM 1189 HA GLN A 419 -69.532-272.933 -42.520 1.00 43.49 H ATOM 1190 HB2 GLN A 419 -70.656-271.818 -40.181 1.00 67.21 H ATOM 1191 HB3 GLN A 419 -71.194-271.536 -41.652 1.00 67.21 H ATOM 1192 HG2 GLN A 419 -71.791-273.793 -41.857 1.00 83.69 H ATOM 1193 HG3 GLN A 419 -71.271-274.061 -40.381 1.00 83.69 H ATOM 1194 HE21 GLN A 419 -73.926-274.342 -41.590 1.00117.86 H ATOM 1195 HE22 GLN A 419 -74.876-273.623 -40.696 1.00117.86 H ATOM 1196 N LYS A 420 -67.222-271.400 -41.520 1.00 26.44 N ANISOU 1196 N LYS A 420 3849 2766 3432 -246 805 666 N ATOM 1197 CA LYS A 420 -66.380-270.216 -41.597 1.00 25.32 C ANISOU 1197 CA LYS A 420 3664 2681 3276 -158 738 573 C ATOM 1198 C LYS A 420 -66.070-269.853 -43.046 1.00 24.90 C ANISOU 1198 C LYS A 420 3445 2687 3329 -205 578 559 C ATOM 1199 O LYS A 420 -65.956-270.718 -43.913 1.00 28.05 O ANISOU 1199 O LYS A 420 3863 3072 3722 -293 485 577 O ATOM 1200 CB LYS A 420 -65.071-270.421 -40.840 1.00 28.84 C ANISOU 1200 CB LYS A 420 4300 3159 3499 -68 666 506 C ATOM 1201 CG LYS A 420 -65.256-270.255 -39.329 1.00 46.66 C ANISOU 1201 CG LYS A 420 6716 5400 5613 -57 816 498 C ATOM 1202 CD LYS A 420 -64.124-270.863 -38.535 1.00 63.50 C ANISOU 1202 CD LYS A 420 9008 7617 7503 -15 726 527 C ATOM 1203 CE LYS A 420 -64.398-270.784 -37.026 1.00 81.70 C ANISOU 1203 CE LYS A 420 11491 9922 9630 -61 870 528 C ATOM 1204 NZ LYS A 420 -63.318-271.413 -36.200 1.00 89.77 N ANISOU 1204 NZ LYS A 420 12628 11087 10395 -49 763 625 N ATOM 1205 H LYS A 420 -66.819-272.120 -41.276 1.00 31.73 H ATOM 1206 HA LYS A 420 -66.847-269.468 -41.193 1.00 30.39 H ATOM 1207 HB2 LYS A 420 -64.742-271.318 -41.008 1.00 34.60 H ATOM 1208 HB3 LYS A 420 -64.422-269.765 -41.140 1.00 34.60 H ATOM 1209 HG2 LYS A 420 -65.298-269.310 -39.117 1.00 55.99 H ATOM 1210 HG3 LYS A 420 -66.080-270.693 -39.061 1.00 55.99 H ATOM 1211 HD2 LYS A 420 -64.026-271.797 -38.779 1.00 76.20 H ATOM 1212 HD3 LYS A 420 -63.305-270.378 -38.722 1.00 76.20 H ATOM 1213 HE2 LYS A 420 -64.468-269.852 -36.767 1.00 98.04 H ATOM 1214 HE3 LYS A 420 -65.229-271.245 -36.832 1.00 98.04 H ATOM 1215 HZ1 LYS A 420 -63.517-271.344 -35.335 1.00107.73 H ATOM 1216 HZ2 LYS A 420 -63.236-272.273 -36.410 1.00107.73 H ATOM 1217 HZ3 LYS A 420 -62.542-271.003 -36.351 1.00107.73 H ATOM 1218 N LYS A 421 -65.930-268.550 -43.292 1.00 23.36 N ANISOU 1218 N LYS A 421 3122 2536 3219 -160 579 522 N ATOM 1219 CA LYS A 421 -65.653-268.002 -44.616 1.00 22.24 C ANISOU 1219 CA LYS A 421 2801 2462 3186 -194 436 516 C ATOM 1220 C LYS A 421 -64.521-266.998 -44.510 1.00 21.33 C ANISOU 1220 C LYS A 421 2727 2378 3001 -96 374 389 C ATOM 1221 O LYS A 421 -64.327-266.375 -43.464 1.00 22.01 O ANISOU 1221 O LYS A 421 2935 2436 2992 -50 493 328 O ATOM 1222 CB LYS A 421 -66.862-267.271 -45.218 1.00 27.83 C ANISOU 1222 CB LYS A 421 3229 3220 4126 -255 523 671 C ATOM 1223 CG LYS A 421 -68.054-268.146 -45.547 1.00 37.30 C ANISOU 1223 CG LYS A 421 4314 4461 5395 -426 540 851 C ATOM 1224 CD LYS A 421 -69.154-267.319 -46.211 1.00 47.97 C ANISOU 1224 CD LYS A 421 5307 5934 6985 -483 603 1093 C ATOM 1225 CE LYS A 421 -70.371-268.155 -46.582 1.00 57.52 C ANISOU 1225 CE LYS A 421 6357 7257 8241 -721 584 1330 C ATOM 1226 NZ LYS A 421 -71.150-267.525 -47.688 1.00 61.78 N ANISOU 1226 NZ LYS A 421 6550 8001 8921 -820 498 1550 N ATOM 1227 H LYS A 421 -65.994-267.945 -42.684 1.00 28.03 H ATOM 1228 HA LYS A 421 -65.386-268.714 -45.218 1.00 26.68 H ATOM 1229 HB2 LYS A 421 -67.160-266.599 -44.585 1.00 33.40 H ATOM 1230 HB3 LYS A 421 -66.581-266.840 -46.040 1.00 33.40 H ATOM 1231 HG2 LYS A 421 -67.782-268.846 -46.162 1.00 44.75 H ATOM 1232 HG3 LYS A 421 -68.409-268.531 -44.731 1.00 44.75 H ATOM 1233 HD2 LYS A 421 -69.441-266.625 -45.598 1.00 57.56 H ATOM 1234 HD3 LYS A 421 -68.804-266.921 -47.023 1.00 57.56 H ATOM 1235 HE2 LYS A 421 -70.079-269.032 -46.877 1.00 69.02 H ATOM 1236 HE3 LYS A 421 -70.951-268.236 -45.809 1.00 69.02 H ATOM 1237 HZ1 LYS A 421 -71.855-268.029 -47.888 1.00 74.13 H ATOM 1238 HZ2 LYS A 421 -71.432-266.718 -47.440 1.00 74.13 H ATOM 1239 HZ3 LYS A 421 -70.638-267.443 -48.412 1.00 74.13 H ATOM 1240 N PHE A 422 -63.827-266.770 -45.627 1.00 20.06 N ANISOU 1240 N PHE A 422 2474 2274 2875 -101 202 351 N ATOM 1241 CA PHE A 422 -62.661-265.902 -45.639 1.00 19.23 C ANISOU 1241 CA PHE A 422 2398 2218 2690 -31 112 242 C ATOM 1242 C PHE A 422 -62.584-265.076 -46.909 1.00 19.27 C ANISOU 1242 C PHE A 422 2203 2270 2851 -42 23 234 C ATOM 1243 O PHE A 422 -63.063-265.479 -47.965 1.00 17.86 O ANISOU 1243 O PHE A 422 1891 2113 2783 -123 -48 308 O ATOM 1244 CB PHE A 422 -61.375-266.718 -45.498 1.00 18.89 C ANISOU 1244 CB PHE A 422 2495 2217 2466 20 -33 222 C ATOM 1245 CG PHE A 422 -61.358-267.546 -44.281 1.00 20.11 C ANISOU 1245 CG PHE A 422 2823 2354 2465 39 43 270 C ATOM 1246 CD1 PHE A 422 -60.859-267.029 -43.099 1.00 21.03 C ANISOU 1246 CD1 PHE A 422 3054 2540 2396 30 69 239 C ATOM 1247 CD2 PHE A 422 -61.914-268.825 -44.288 1.00 20.72 C ANISOU 1247 CD2 PHE A 422 2967 2346 2559 25 104 347 C ATOM 1248 CE1 PHE A 422 -60.882-267.779 -41.945 1.00 22.55 C ANISOU 1248 CE1 PHE A 422 3396 2742 2430 27 133 305 C ATOM 1249 CE2 PHE A 422 -61.946-269.583 -43.132 1.00 26.30 C ANISOU 1249 CE2 PHE A 422 3827 3035 3133 54 191 405 C ATOM 1250 CZ PHE A 422 -61.423-269.052 -41.956 1.00 24.79 C ANISOU 1250 CZ PHE A 422 3717 2936 2764 65 195 393 C ATOM 1251 H PHE A 422 -64.018-267.111 -46.393 1.00 24.07 H ATOM 1252 HA PHE A 422 -62.714-265.292 -44.887 1.00 23.08 H ATOM 1253 HB2 PHE A 422 -61.289-267.308 -46.263 1.00 22.67 H ATOM 1254 HB3 PHE A 422 -60.619-266.112 -45.459 1.00 22.67 H ATOM 1255 HD1 PHE A 422 -60.500-266.171 -43.085 1.00 25.23 H ATOM 1256 HD2 PHE A 422 -62.267-269.171 -45.076 1.00 24.86 H ATOM 1257 HE1 PHE A 422 -60.532-267.430 -41.157 1.00 27.06 H ATOM 1258 HE2 PHE A 422 -62.304-270.442 -43.142 1.00 31.56 H ATOM 1259 HZ PHE A 422 -61.428-269.559 -41.176 1.00 29.74 H ATOM 1260 N ALA A 423 -61.961-263.907 -46.786 1.00 19.47 N ANISOU 1260 N ALA A 423 2228 2316 2853 4 30 145 N ATOM 1261 CA ALA A 423 -61.804-263.011 -47.922 1.00 20.22 C ANISOU 1261 CA ALA A 423 2138 2451 3093 12 -41 136 C ATOM 1262 C ALA A 423 -60.742-263.484 -48.900 1.00 26.24 C ANISOU 1262 C ALA A 423 2885 3279 3804 14 -281 95 C ATOM 1263 O ALA A 423 -60.825-263.128 -50.077 1.00 23.76 O ANISOU 1263 O ALA A 423 2406 3002 3622 -13 -364 118 O ATOM 1264 CB ALA A 423 -61.476-261.599 -47.438 1.00 22.28 C ANISOU 1264 CB ALA A 423 2452 2680 3335 45 90 42 C ATOM 1265 H ALA A 423 -61.620-263.612 -46.053 1.00 23.36 H ATOM 1266 HA ALA A 423 -62.647-262.969 -48.401 1.00 24.26 H ATOM 1267 HB1 ALA A 423 -61.375-261.017 -48.208 1.00 26.74 H ATOM 1268 HB2 ALA A 423 -62.199-261.281 -46.876 1.00 26.74 H ATOM 1269 HB3 ALA A 423 -60.649-261.623 -46.932 1.00 26.74 H ATOM 1270 N ARG A 424 -59.770-264.297 -48.470 1.00 20.55 N ANISOU 1270 N ARG A 424 2325 2577 2907 53 -372 73 N ATOM 1271 CA ARG A 424 -58.670-264.717 -49.339 1.00 21.94 C ANISOU 1271 CA ARG A 424 2500 2788 3050 97 -536 71 C ATOM 1272 C ARG A 424 -58.396-266.208 -49.233 1.00 19.84 C ANISOU 1272 C ARG A 424 2380 2458 2702 130 -520 151 C ATOM 1273 O ARG A 424 -58.544-266.828 -48.175 1.00 20.21 O ANISOU 1273 O ARG A 424 2543 2487 2647 153 -437 202 O ATOM 1274 CB ARG A 424 -57.365-263.963 -49.011 1.00 23.85 C ANISOU 1274 CB ARG A 424 2753 3141 3169 156 -641 28 C ATOM 1275 CG ARG A 424 -57.548-262.461 -48.858 1.00 32.76 C ANISOU 1275 CG ARG A 424 3825 4293 4330 107 -592 -72 C ATOM 1276 CD ARG A 424 -56.261-261.630 -48.899 1.00 32.51 C ANISOU 1276 CD ARG A 424 3791 4380 4181 101 -723 -127 C ATOM 1277 NE ARG A 424 -55.095-262.271 -48.294 1.00 21.28 N ANISOU 1277 NE ARG A 424 2439 3096 2550 118 -852 -32 N ATOM 1278 CZ ARG A 424 -54.049-261.607 -47.812 1.00 17.36 C ANISOU 1278 CZ ARG A 424 1968 2765 1862 38 -959 -31 C ATOM 1279 NH1 ARG A 424 -54.020-260.286 -47.845 1.00 18.84 N ANISOU 1279 NH1 ARG A 424 2177 2954 2029 -73 -925 -172 N ATOM 1280 NH2 ARG A 424 -53.014-262.261 -47.308 1.00 19.80 N ANISOU 1280 NH2 ARG A 424 2298 3195 2029 82 -1026 108 N ATOM 1281 H ARG A 424 -59.727-264.620 -47.674 1.00 24.66 H ATOM 1282 HA ARG A 424 -58.905-264.521 -50.260 1.00 26.33 H ATOM 1283 HB2 ARG A 424 -57.008-264.305 -48.176 1.00 28.62 H ATOM 1284 HB3 ARG A 424 -56.729-264.113 -49.727 1.00 28.62 H ATOM 1285 HG2 ARG A 424 -58.119-262.148 -49.577 1.00 39.31 H ATOM 1286 HG3 ARG A 424 -57.977-262.290 -48.006 1.00 39.31 H ATOM 1287 HD2 ARG A 424 -56.044-261.442 -49.825 1.00 39.01 H ATOM 1288 HD3 ARG A 424 -56.416-260.797 -48.425 1.00 39.01 H ATOM 1289 HE ARG A 424 -55.120-263.123 -48.176 1.00 25.53 H ATOM 1290 HH11 ARG A 424 -54.681-259.849 -48.179 1.00 22.61 H ATOM 1291 HH12 ARG A 424 -53.341-259.862 -47.530 1.00 22.61 H ATOM 1292 HH21 ARG A 424 -53.022-263.120 -47.277 1.00 23.76 H ATOM 1293 HH22 ARG A 424 -52.345-261.826 -46.988 1.00 23.76 H ATOM 1294 N SER A 425 -57.902-266.769 -50.336 1.00 17.37 N ANISOU 1294 N SER A 425 1783 2474 2342 -390 -505 382 N ATOM 1295 CA SER A 425 -57.661-268.207 -50.361 1.00 20.02 C ANISOU 1295 CA SER A 425 2228 2869 2510 -286 -331 276 C ATOM 1296 C SER A 425 -56.569-268.601 -49.373 1.00 21.03 C ANISOU 1296 C SER A 425 2417 2990 2582 -63 -339 171 C ATOM 1297 O SER A 425 -56.644-269.676 -48.762 1.00 20.24 O ANISOU 1297 O SER A 425 2457 2817 2417 102 -227 110 O ATOM 1298 CB SER A 425 -57.289-268.661 -51.771 1.00 22.22 C ANISOU 1298 CB SER A 425 2387 3365 2691 -497 -269 287 C ATOM 1299 OG SER A 425 -56.054-268.108 -52.162 1.00 24.73 O ANISOU 1299 OG SER A 425 2557 3843 2995 -577 -371 283 O ATOM 1300 H SER A 425 -57.703-266.353 -51.062 1.00 20.84 H ATOM 1301 HA SER A 425 -58.476-268.667 -50.104 1.00 24.03 H ATOM 1302 HB2 SER A 425 -57.221-269.628 -51.784 1.00 26.67 H ATOM 1303 HB3 SER A 425 -57.977-268.368 -52.389 1.00 26.67 H ATOM 1304 HG SER A 425 -55.449-268.353 -51.634 1.00 29.67 H ATOM 1305 N ASP A 426 -55.561-267.738 -49.169 1.00 19.24 N ANISOU 1305 N ASP A 426 2083 2836 2391 -64 -487 171 N ATOM 1306 CA ASP A 426 -54.496-268.106 -48.250 1.00 17.72 C ANISOU 1306 CA ASP A 426 1924 2665 2143 132 -523 95 C ATOM 1307 C ASP A 426 -54.983-268.134 -46.796 1.00 17.72 C ANISOU 1307 C ASP A 426 2095 2529 2109 282 -533 70 C ATOM 1308 O ASP A 426 -54.495-268.942 -46.001 1.00 18.44 O ANISOU 1308 O ASP A 426 2276 2617 2114 445 -526 54 O ATOM 1309 CB ASP A 426 -53.294-267.178 -48.402 1.00 18.35 C ANISOU 1309 CB ASP A 426 1837 2879 2257 73 -673 86 C ATOM 1310 CG ASP A 426 -53.634-265.743 -48.220 1.00 25.86 C ANISOU 1310 CG ASP A 426 2732 3772 3321 -41 -798 134 C ATOM 1311 OD1 ASP A 426 -54.285-265.178 -49.131 1.00 22.53 O ANISOU 1311 OD1 ASP A 426 2233 3337 2993 -232 -818 236 O ATOM 1312 OD2 ASP A 426 -53.183-265.190 -47.186 1.00 30.45 O ANISOU 1312 OD2 ASP A 426 3328 4330 3913 45 -885 72 O ATOM 1313 H ASP A 426 -55.480-266.965 -49.538 1.00 23.09 H ATOM 1314 HA ASP A 426 -54.199-269.003 -48.472 1.00 21.26 H ATOM 1315 HB2 ASP A 426 -52.629-267.414 -47.737 1.00 22.02 H ATOM 1316 HB3 ASP A 426 -52.924-267.286 -49.292 1.00 22.02 H ATOM 1317 N GLU A 427 -55.962-267.293 -46.441 1.00 17.32 N ANISOU 1317 N GLU A 427 2077 2368 2138 209 -546 67 N ATOM 1318 CA GLU A 427 -56.589-267.390 -45.113 1.00 17.63 C ANISOU 1318 CA GLU A 427 2278 2301 2118 293 -503 -3 C ATOM 1319 C GLU A 427 -57.312-268.724 -44.949 1.00 17.36 C ANISOU 1319 C GLU A 427 2420 2198 1977 374 -350 14 C ATOM 1320 O GLU A 427 -57.292-269.339 -43.868 1.00 18.52 O ANISOU 1320 O GLU A 427 2721 2329 1987 474 -327 -1 O ATOM 1321 CB GLU A 427 -57.566-266.215 -44.909 1.00 17.56 C ANISOU 1321 CB GLU A 427 2219 2162 2292 178 -509 -59 C ATOM 1322 CG GLU A 427 -56.910-264.820 -44.842 1.00 18.25 C ANISOU 1322 CG GLU A 427 2137 2266 2531 98 -653 -95 C ATOM 1323 CD GLU A 427 -57.925-263.657 -44.892 1.00 32.18 C ANISOU 1323 CD GLU A 427 3791 3836 4600 -21 -656 -134 C ATOM 1324 OE1 GLU A 427 -58.967-263.779 -45.567 1.00 29.13 O ANISOU 1324 OE1 GLU A 427 3383 3343 4344 -78 -605 -51 O ATOM 1325 OE2 GLU A 427 -57.672-262.608 -44.259 1.00 41.73 O ANISOU 1325 OE2 GLU A 427 4912 4992 5951 -63 -710 -253 O ATOM 1326 H GLU A 427 -56.278-266.668 -46.940 1.00 20.79 H ATOM 1327 HA GLU A 427 -55.901-267.333 -44.432 1.00 21.15 H ATOM 1328 HB2 GLU A 427 -58.196-266.206 -45.647 1.00 21.08 H ATOM 1329 HB3 GLU A 427 -58.044-266.353 -44.076 1.00 21.08 H ATOM 1330 HG2 GLU A 427 -56.414-264.747 -44.012 1.00 21.90 H ATOM 1331 HG3 GLU A 427 -56.308-264.721 -45.596 1.00 21.90 H ATOM 1332 N LEU A 428 -57.949-269.198 -46.010 1.00 17.20 N ANISOU 1332 N LEU A 428 2379 2151 2006 306 -248 55 N ATOM 1333 CA LEU A 428 -58.611-270.493 -45.937 1.00 18.51 C ANISOU 1333 CA LEU A 428 2701 2241 2090 371 -86 57 C ATOM 1334 C LEU A 428 -57.600-271.631 -45.831 1.00 21.13 C ANISOU 1334 C LEU A 428 3062 2608 2356 516 -69 77 C ATOM 1335 O LEU A 428 -57.838-272.601 -45.106 1.00 23.32 O ANISOU 1335 O LEU A 428 3500 2797 2565 624 1 101 O ATOM 1336 CB LEU A 428 -59.532-270.677 -47.142 1.00 18.54 C ANISOU 1336 CB LEU A 428 2653 2234 2158 229 19 80 C ATOM 1337 CG LEU A 428 -60.201-272.056 -47.251 1.00 20.75 C ANISOU 1337 CG LEU A 428 3074 2441 2369 270 212 58 C ATOM 1338 CD1 LEU A 428 -61.114-272.291 -46.063 1.00 27.02 C ANISOU 1338 CD1 LEU A 428 4061 3099 3108 337 281 30 C ATOM 1339 CD2 LEU A 428 -60.982-272.204 -48.563 1.00 26.69 C ANISOU 1339 CD2 LEU A 428 3743 3244 3156 86 306 71 C ATOM 1340 H LEU A 428 -58.012-268.800 -46.770 1.00 20.64 H ATOM 1341 HA LEU A 428 -59.163-270.515 -45.139 1.00 22.21 H ATOM 1342 HB2 LEU A 428 -60.238-270.014 -47.094 1.00 22.25 H ATOM 1343 HB3 LEU A 428 -59.013-270.540 -47.949 1.00 22.25 H ATOM 1344 HG LEU A 428 -59.513-272.740 -47.237 1.00 24.90 H ATOM 1345 HD11 LEU A 428 -61.526-273.165 -46.150 1.00 32.43 H ATOM 1346 HD12 LEU A 428 -60.589-272.252 -45.249 1.00 32.43 H ATOM 1347 HD13 LEU A 428 -61.797-271.602 -46.050 1.00 32.43 H ATOM 1348 HD21 LEU A 428 -61.387-273.085 -48.592 1.00 32.03 H ATOM 1349 HD22 LEU A 428 -61.671-271.522 -48.598 1.00 32.03 H ATOM 1350 HD23 LEU A 428 -60.370-272.095 -49.308 1.00 32.03 H ATOM 1351 N VAL A 429 -56.467-271.545 -46.537 1.00 19.83 N ANISOU 1351 N VAL A 429 2731 2561 2242 512 -134 71 N ATOM 1352 CA VAL A 429 -55.413-272.548 -46.381 1.00 19.06 C ANISOU 1352 CA VAL A 429 2607 2467 2166 667 -132 74 C ATOM 1353 C VAL A 429 -54.976-272.638 -44.927 1.00 21.30 C ANISOU 1353 C VAL A 429 2998 2721 2372 818 -263 148 C ATOM 1354 O VAL A 429 -54.854-273.733 -44.362 1.00 26.85 O ANISOU 1354 O VAL A 429 3798 3329 3077 954 -239 221 O ATOM 1355 CB VAL A 429 -54.202-272.238 -47.282 1.00 24.16 C ANISOU 1355 CB VAL A 429 3023 3265 2892 618 -186 17 C ATOM 1356 CG1 VAL A 429 -53.030-273.168 -46.935 1.00 29.32 C ANISOU 1356 CG1 VAL A 429 3608 3893 3639 809 -213 11 C ATOM 1357 CG2 VAL A 429 -54.574-272.411 -48.710 1.00 24.97 C ANISOU 1357 CG2 VAL A 429 3026 3440 3023 429 -39 -53 C ATOM 1358 H VAL A 429 -56.288-270.924 -47.105 1.00 23.79 H ATOM 1359 HA VAL A 429 -55.763-273.414 -46.641 1.00 22.87 H ATOM 1360 HB VAL A 429 -53.920-271.320 -47.145 1.00 29.00 H ATOM 1361 HG11 VAL A 429 -52.279-272.958 -47.512 1.00 35.18 H ATOM 1362 HG12 VAL A 429 -52.784-273.031 -46.007 1.00 35.18 H ATOM 1363 HG13 VAL A 429 -53.306-274.088 -47.072 1.00 35.18 H ATOM 1364 HG21 VAL A 429 -53.803-272.212 -49.263 1.00 29.97 H ATOM 1365 HG22 VAL A 429 -54.858-273.327 -48.853 1.00 29.97 H ATOM 1366 HG23 VAL A 429 -55.299-271.802 -48.922 1.00 29.97 H ATOM 1367 N ARG A 430 -54.676-271.485 -44.324 1.00 21.03 N ANISOU 1367 N ARG A 430 2934 2779 2278 773 -412 139 N ATOM 1368 CA ARG A 430 -54.265-271.458 -42.918 1.00 21.92 C ANISOU 1368 CA ARG A 430 3140 2928 2261 851 -545 197 C ATOM 1369 C ARG A 430 -55.330-272.064 -42.024 1.00 21.90 C ANISOU 1369 C ARG A 430 3369 2824 2126 850 -457 240 C ATOM 1370 O ARG A 430 -55.021-272.798 -41.070 1.00 23.62 O ANISOU 1370 O ARG A 430 3694 3044 2237 932 -529 362 O ATOM 1371 CB ARG A 430 -53.987-270.015 -42.505 1.00 23.41 C ANISOU 1371 CB ARG A 430 3253 3231 2412 746 -668 118 C ATOM 1372 CG ARG A 430 -53.357-269.852 -41.136 1.00 25.51 C ANISOU 1372 CG ARG A 430 3572 3611 2510 772 -820 150 C ATOM 1373 CD ARG A 430 -52.911-268.412 -40.886 1.00 28.80 C ANISOU 1373 CD ARG A 430 3869 4145 2928 656 -922 29 C ATOM 1374 NE ARG A 430 -54.022-267.456 -40.843 1.00 27.46 N ANISOU 1374 NE ARG A 430 3726 3889 2819 508 -819 -112 N ATOM 1375 CZ ARG A 430 -53.881-266.149 -40.650 1.00 22.82 C ANISOU 1375 CZ ARG A 430 3028 3334 2307 389 -868 -247 C ATOM 1376 NH1 ARG A 430 -52.664-265.629 -40.504 1.00 29.36 N ANISOU 1376 NH1 ARG A 430 3729 4311 3115 389 -1017 -259 N ATOM 1377 NH2 ARG A 430 -54.947-265.361 -40.616 1.00 28.44 N ANISOU 1377 NH2 ARG A 430 3736 3914 3156 272 -764 -378 N ATOM 1378 H ARG A 430 -54.702-270.713 -44.702 1.00 25.24 H ATOM 1379 HA ARG A 430 -53.448-271.970 -42.811 1.00 26.31 H ATOM 1380 HB2 ARG A 430 -53.385-269.619 -43.154 1.00 28.10 H ATOM 1381 HB3 ARG A 430 -54.827-269.528 -42.501 1.00 28.10 H ATOM 1382 HG2 ARG A 430 -54.005-270.091 -40.456 1.00 30.61 H ATOM 1383 HG3 ARG A 430 -52.577-270.426 -41.073 1.00 30.61 H ATOM 1384 HD2 ARG A 430 -52.449-268.370 -40.034 1.00 34.56 H ATOM 1385 HD3 ARG A 430 -52.312-268.141 -41.599 1.00 34.56 H ATOM 1386 HE ARG A 430 -54.819-267.761 -40.951 1.00 32.95 H ATOM 1387 HH11 ARG A 430 -51.973-266.140 -40.524 1.00 35.23 H ATOM 1388 HH12 ARG A 430 -52.570-264.783 -40.382 1.00 35.23 H ATOM 1389 HH21 ARG A 430 -55.733-265.696 -40.715 1.00 34.13 H ATOM 1390 HH22 ARG A 430 -54.853-264.514 -40.498 1.00 34.13 H ATOM 1391 N HIS A 431 -56.594-271.764 -42.316 1.00 21.38 N ANISOU 1391 N HIS A 431 3373 2678 2073 740 -314 159 N ATOM 1392 CA HIS A 431 -57.695-272.301 -41.523 1.00 29.25 C ANISOU 1392 CA HIS A 431 4580 3587 2945 710 -201 165 C ATOM 1393 C HIS A 431 -57.795-273.819 -41.664 1.00 28.12 C ANISOU 1393 C HIS A 431 4544 3328 2812 819 -110 283 C ATOM 1394 O HIS A 431 -57.946-274.535 -40.670 1.00 26.91 O ANISOU 1394 O HIS A 431 4558 3145 2521 848 -122 389 O ATOM 1395 CB HIS A 431 -59.000-271.633 -41.951 1.00 25.42 C ANISOU 1395 CB HIS A 431 4093 3025 2539 577 -66 38 C ATOM 1396 CG HIS A 431 -60.205-272.169 -41.250 1.00 22.28 C ANISOU 1396 CG HIS A 431 3891 2540 2033 526 82 6 C ATOM 1397 ND1 HIS A 431 -60.495-271.862 -39.936 1.00 24.10 N ANISOU 1397 ND1 HIS A 431 4239 2826 2090 443 78 -63 N ATOM 1398 CD2 HIS A 431 -61.196-272.990 -41.676 1.00 23.61 C ANISOU 1398 CD2 HIS A 431 4153 2591 2224 516 251 12 C ATOM 1399 CE1 HIS A 431 -61.591-272.501 -39.570 1.00 27.55 C ANISOU 1399 CE1 HIS A 431 4841 3183 2445 388 238 -88 C ATOM 1400 NE2 HIS A 431 -62.041-273.184 -40.608 1.00 21.00 N ANISOU 1400 NE2 HIS A 431 4000 2237 1743 442 342 -39 N ATOM 1401 H HIS A 431 -56.839-271.255 -42.964 1.00 25.66 H ATOM 1402 HA HIS A 431 -57.543-272.095 -40.587 1.00 35.10 H ATOM 1403 HB2 HIS A 431 -58.943-270.684 -41.760 1.00 30.50 H ATOM 1404 HB3 HIS A 431 -59.124-271.771 -42.903 1.00 30.50 H ATOM 1405 HD1 HIS A 431 -60.016-271.364 -39.424 1.00 28.92 H ATOM 1406 HD2 HIS A 431 -61.276-273.370 -42.521 1.00 28.33 H ATOM 1407 HE1 HIS A 431 -61.996-272.451 -38.735 1.00 33.06 H ATOM 1408 N HIS A 432 -57.753-274.326 -42.900 1.00 25.32 N ANISOU 1408 N HIS A 432 4089 2911 2621 851 -9 261 N ATOM 1409 CA HIS A 432 -57.768-275.777 -43.111 1.00 23.60 C ANISOU 1409 CA HIS A 432 3934 2552 2480 953 102 333 C ATOM 1410 C HIS A 432 -56.609-276.456 -42.401 1.00 29.57 C ANISOU 1410 C HIS A 432 4673 3289 3274 1115 -52 490 C ATOM 1411 O HIS A 432 -56.774-277.527 -41.798 1.00 29.49 O ANISOU 1411 O HIS A 432 4795 3143 3267 1192 -34 630 O ATOM 1412 CB HIS A 432 -57.699-276.098 -44.607 1.00 25.69 C ANISOU 1412 CB HIS A 432 4042 2801 2917 921 241 227 C ATOM 1413 CG HIS A 432 -58.995-275.945 -45.336 1.00 27.75 C ANISOU 1413 CG HIS A 432 4343 3046 3156 765 409 136 C ATOM 1414 ND1 HIS A 432 -59.049-275.795 -46.706 1.00 29.66 N ANISOU 1414 ND1 HIS A 432 4427 3367 3474 638 496 41 N ATOM 1415 CD2 HIS A 432 -60.278-275.958 -44.907 1.00 37.73 C ANISOU 1415 CD2 HIS A 432 5768 4238 4329 695 504 128 C ATOM 1416 CE1 HIS A 432 -60.312-275.700 -47.086 1.00 36.89 C ANISOU 1416 CE1 HIS A 432 5402 4262 4351 504 611 7 C ATOM 1417 NE2 HIS A 432 -61.078-275.795 -46.014 1.00 34.12 N ANISOU 1417 NE2 HIS A 432 5238 3806 3920 549 625 46 N ATOM 1418 H HIS A 432 -57.715-273.860 -43.621 1.00 30.39 H ATOM 1419 HA HIS A 432 -58.596-276.142 -42.760 1.00 28.32 H ATOM 1420 HB2 HIS A 432 -57.055-275.503 -45.022 1.00 30.83 H ATOM 1421 HB3 HIS A 432 -57.408-277.017 -44.713 1.00 30.83 H ATOM 1422 HD1 HIS A 432 -58.368-275.759 -47.230 1.00 35.59 H ATOM 1423 HD2 HIS A 432 -60.565-276.047 -44.027 1.00 45.28 H ATOM 1424 HE1 HIS A 432 -60.610-275.586 -47.959 1.00 44.26 H ATOM 1425 N ASN A 433 -55.419-275.857 -42.475 1.00 24.74 N ANISOU 1425 N ASN A 433 3885 2803 2713 1163 -219 488 N ATOM 1426 CA ASN A 433 -54.276-276.405 -41.750 1.00 32.05 C ANISOU 1426 CA ASN A 433 4758 3724 3694 1314 -407 658 C ATOM 1427 C ASN A 433 -54.572-276.497 -40.264 1.00 34.42 C ANISOU 1427 C ASN A 433 5264 4062 3752 1283 -536 837 C ATOM 1428 O ASN A 433 -54.044-277.385 -39.585 1.00 37.57 O ANISOU 1428 O ASN A 433 5692 4392 4193 1392 -666 1062 O ATOM 1429 CB ASN A 433 -53.029-275.557 -41.982 1.00 42.89 C ANISOU 1429 CB ASN A 433 5909 5266 5123 1337 -572 605 C ATOM 1430 CG ASN A 433 -52.488-275.682 -43.395 1.00 61.73 C ANISOU 1430 CG ASN A 433 8069 7639 7748 1353 -457 449 C ATOM 1431 OD1 ASN A 433 -52.764-276.655 -44.091 1.00 73.69 O ANISOU 1431 OD1 ASN A 433 9564 9003 9433 1390 -277 399 O ATOM 1432 ND2 ASN A 433 -51.701-274.700 -43.820 1.00 69.24 N ANISOU 1432 ND2 ASN A 433 8841 8760 8705 1297 -547 353 N ATOM 1433 H ASN A 433 -55.251-275.147 -42.929 1.00 29.69 H ATOM 1434 HA ASN A 433 -54.095-277.301 -42.076 1.00 38.46 H ATOM 1435 HB2 ASN A 433 -53.247-274.625 -41.826 1.00 51.47 H ATOM 1436 HB3 ASN A 433 -52.334-275.843 -41.369 1.00 51.47 H ATOM 1437 HD21 ASN A 433 -51.371-274.727 -44.614 1.00 83.08 H ATOM 1438 HD22 ASN A 433 -51.522-274.037 -43.302 1.00 83.08 H ATOM 1439 N MET A 434 -55.445-275.617 -39.758 1.00 32.06 N ANISOU 1439 N MET A 434 5097 3868 3216 1114 -496 740 N ATOM 1440 CA MET A 434 -55.786-275.606 -38.337 1.00 40.77 C ANISOU 1440 CA MET A 434 6393 5065 4034 1010 -584 852 C ATOM 1441 C MET A 434 -56.694-276.780 -37.962 1.00 30.46 C ANISOU 1441 C MET A 434 5301 3599 2675 1001 -464 984 C ATOM 1442 O MET A 434 -56.519-277.384 -36.901 1.00 40.45 O ANISOU 1442 O MET A 434 6692 4896 3781 979 -597 1216 O ATOM 1443 CB MET A 434 -56.443-274.267 -37.985 1.00 47.01 C ANISOU 1443 CB MET A 434 7214 5999 4649 815 -531 632 C ATOM 1444 CG MET A 434 -56.911-274.140 -36.543 1.00 61.53 C ANISOU 1444 CG MET A 434 9240 7978 6159 634 -564 658 C ATOM 1445 SD MET A 434 -58.629-274.650 -36.330 1.00 62.14 S ANISOU 1445 SD MET A 434 9548 7927 6136 502 -298 575 S ATOM 1446 CE MET A 434 -59.502-273.298 -37.109 1.00 64.86 C ANISOU 1446 CE MET A 434 9764 8231 6650 411 -120 227 C ATOM 1447 H MET A 434 -55.852-275.017 -40.221 1.00 38.47 H ATOM 1448 HA MET A 434 -54.966-275.674 -37.823 1.00 48.93 H ATOM 1449 HB2 MET A 434 -55.803-273.557 -38.149 1.00 56.41 H ATOM 1450 HB3 MET A 434 -57.217-274.144 -38.556 1.00 56.41 H ATOM 1451 HG2 MET A 434 -56.357-274.703 -35.979 1.00 73.83 H ATOM 1452 HG3 MET A 434 -56.835-273.213 -36.265 1.00 73.83 H ATOM 1453 HE1 MET A 434 -60.456-273.465 -37.055 1.00 77.83 H ATOM 1454 HE2 MET A 434 -59.284-272.473 -36.647 1.00 77.83 H ATOM 1455 HE3 MET A 434 -59.228-273.239 -38.038 1.00 77.83 H ATOM 1456 N HIS A 435 -57.665-277.127 -38.819 1.00 31.73 N ANISOU 1456 N HIS A 435 5501 3599 2958 996 -226 859 N ATOM 1457 CA HIS A 435 -58.513-278.285 -38.539 1.00 39.34 C ANISOU 1457 CA HIS A 435 6659 4393 3895 985 -95 972 C ATOM 1458 C HIS A 435 -57.690-279.552 -38.447 1.00 53.39 C ANISOU 1458 C HIS A 435 8409 6009 5868 1161 -201 1233 C ATOM 1459 O HIS A 435 -57.938-280.406 -37.589 1.00 61.21 O ANISOU 1459 O HIS A 435 9569 6921 6767 1138 -247 1464 O ATOM 1460 CB HIS A 435 -59.558-278.478 -39.631 1.00 29.64 C ANISOU 1460 CB HIS A 435 5433 3028 2802 957 173 783 C ATOM 1461 CG HIS A 435 -60.684-277.504 -39.579 1.00 32.99 C ANISOU 1461 CG HIS A 435 5913 3538 3083 781 294 576 C ATOM 1462 ND1 HIS A 435 -61.693-277.589 -38.648 1.00 38.82 N ANISOU 1462 ND1 HIS A 435 6854 4292 3605 635 381 561 N ATOM 1463 CD2 HIS A 435 -60.982-276.448 -40.365 1.00 35.41 C ANISOU 1463 CD2 HIS A 435 6078 3903 3474 719 343 381 C ATOM 1464 CE1 HIS A 435 -62.551-276.603 -38.847 1.00 35.20 C ANISOU 1464 CE1 HIS A 435 6354 3882 3136 510 489 333 C ATOM 1465 NE2 HIS A 435 -62.144-275.901 -39.887 1.00 36.39 N ANISOU 1465 NE2 HIS A 435 6298 4047 3483 565 453 246 N ATOM 1466 H HIS A 435 -57.846-276.717 -39.552 1.00 38.08 H ATOM 1467 HA HIS A 435 -58.971-278.153 -37.694 1.00 47.21 H ATOM 1468 HB2 HIS A 435 -59.126-278.383 -40.495 1.00 35.57 H ATOM 1469 HB3 HIS A 435 -59.934-279.368 -39.549 1.00 35.57 H ATOM 1470 HD1 HIS A 435 -61.747-278.178 -38.023 1.00 46.59 H ATOM 1471 HD2 HIS A 435 -60.485-276.141 -41.088 1.00 42.49 H ATOM 1472 HE1 HIS A 435 -63.317-276.440 -38.347 1.00 42.23 H ATOM 1473 N GLN A 436 -56.727-279.699 -39.346 1.00 63.56 N ANISOU 1473 N GLN A 436 9466 7231 7455 1322 -234 1196 N ATOM 1474 CA GLN A 436 -55.972-280.934 -39.506 1.00 81.35 C ANISOU 1474 CA GLN A 436 11620 9258 10029 1511 -285 1377 C ATOM 1475 C GLN A 436 -54.737-280.955 -38.607 1.00 93.51 C ANISOU 1475 C GLN A 436 13070 10877 11581 1606 -613 1647 C ATOM 1476 O GLN A 436 -53.634-281.304 -39.028 1.00106.46 O ANISOU 1476 O GLN A 436 14464 12433 13551 1764 -708 1677 O ATOM 1477 CB GLN A 436 -55.605-281.103 -40.976 1.00 77.92 C ANISOU 1477 CB GLN A 436 10954 8725 9928 1600 -111 1140 C ATOM 1478 CG GLN A 436 -55.178-282.506 -41.310 1.00 88.28 C ANISOU 1478 CG GLN A 436 12163 9733 11646 1769 -46 1226 C ATOM 1479 CD GLN A 436 -55.593-282.984 -42.702 1.00 86.82 C ANISOU 1479 CD GLN A 436 11872 9419 11695 1745 276 932 C ATOM 1480 OE1 GLN A 436 -56.220-282.262 -43.506 1.00 63.42 O ANISOU 1480 OE1 GLN A 436 8910 6616 8572 1590 434 691 O ATOM 1481 NE2 GLN A 436 -55.239-284.230 -42.987 1.00104.09 N ANISOU 1481 NE2 GLN A 436 13925 11364 14262 1823 342 924 N ATOM 1482 H GLN A 436 -56.484-279.078 -39.890 1.00 76.28 H ATOM 1483 HA GLN A 436 -56.537-281.681 -39.252 1.00 97.61 H ATOM 1484 HB2 GLN A 436 -56.378-280.886 -41.521 1.00 93.51 H ATOM 1485 HB3 GLN A 436 -54.871-280.507 -41.189 1.00 93.51 H ATOM 1486 HG2 GLN A 436 -54.211-282.556 -41.259 1.00105.93 H ATOM 1487 HG3 GLN A 436 -55.570-283.113 -40.663 1.00105.93 H ATOM 1488 HE21 GLN A 436 -54.811-284.698 -42.406 1.00124.91 H ATOM 1489 HE22 GLN A 436 -55.438-284.569 -43.751 1.00124.91 H ATOM 1490 N ARG A 437 -54.936-280.583 -37.343 1.00 85.41 N ANISOU 1490 N ARG A 437 12200 10047 10206 1443 -777 1806 N ATOM 1491 CA ARG A 437 -53.862-280.529 -36.354 1.00 79.59 C ANISOU 1491 CA ARG A 437 11353 9467 9421 1422 -1098 2061 C ATOM 1492 C ARG A 437 -52.676-279.706 -36.857 1.00 74.60 C ANISOU 1492 C ARG A 437 10473 8962 8908 1537 -1227 1942 C ATOM 1493 O ARG A 437 -52.735-278.476 -36.927 1.00 65.90 O ANISOU 1493 O ARG A 437 9391 8081 7569 1458 -1222 1741 O ATOM 1494 CB ARG A 437 -53.404-281.942 -35.992 1.00 84.96 C ANISOU 1494 CB ARG A 437 11949 9911 10421 1496 -1235 2386 C ATOM 1495 H ARG A 437 -55.702-280.352 -37.029 1.00102.50 H ATOM 1496 HA ARG A 437 -54.198-280.107 -35.548 1.00 95.51 H TER 1497 ARG A 437 ATOM 1498 O5' DA B 1 -57.976-266.011 -36.986 1.00 50.80 O ANISOU 1498 O5' DA B 1 6622 7998 4683 79 558 1128 O ATOM 1499 C5' DA B 1 -58.778-265.416 -35.987 1.00 45.03 C ANISOU 1499 C5' DA B 1 5852 7419 3840 133 693 1102 C ATOM 1500 C4' DA B 1 -58.830-263.901 -36.150 1.00 38.17 C ANISOU 1500 C4' DA B 1 4881 6636 2985 294 735 956 C ATOM 1501 O4' DA B 1 -57.538-263.328 -35.822 1.00 32.57 O ANISOU 1501 O4' DA B 1 4300 5864 2210 410 629 830 O ATOM 1502 C3' DA B 1 -59.152-263.405 -37.552 1.00 30.88 C ANISOU 1502 C3' DA B 1 3795 5705 2231 301 730 943 C ATOM 1503 O3' DA B 1 -59.998-262.258 -37.472 1.00 35.27 O ANISOU 1503 O3' DA B 1 4224 6383 2793 424 849 870 O ATOM 1504 C2' DA B 1 -57.780-263.078 -38.146 1.00 30.35 C ANISOU 1504 C2' DA B 1 3816 5512 2202 364 591 859 C ATOM 1505 C1' DA B 1 -56.993-262.638 -36.917 1.00 27.42 C ANISOU 1505 C1' DA B 1 3594 5151 1675 468 565 749 C ATOM 1506 N9 DA B 1 -55.552-262.930 -36.970 1.00 31.66 N ANISOU 1506 N9 DA B 1 4256 5570 2204 479 398 697 N ATOM 1507 C8 DA B 1 -54.535-262.023 -36.932 1.00 29.96 C ANISOU 1507 C8 DA B 1 4086 5282 2017 567 310 515 C ATOM 1508 N7 DA B 1 -53.342-262.566 -36.977 1.00 27.59 N ANISOU 1508 N7 DA B 1 3864 4893 1727 551 155 495 N ATOM 1509 C5 DA B 1 -53.588-263.925 -37.019 1.00 29.37 C ANISOU 1509 C5 DA B 1 4125 5108 1925 465 141 679 C ATOM 1510 C6 DA B 1 -52.728-265.046 -37.051 1.00 33.52 C ANISOU 1510 C6 DA B 1 4745 5534 2458 433 8 749 C ATOM 1511 N6 DA B 1 -51.397-264.951 -37.049 1.00 33.24 N ANISOU 1511 N6 DA B 1 4753 5448 2430 502 -143 646 N ATOM 1512 N1 DA B 1 -53.294-266.271 -37.102 1.00 35.80 N ANISOU 1512 N1 DA B 1 5077 5761 2764 323 39 913 N ATOM 1513 C2 DA B 1 -54.630-266.361 -37.115 1.00 34.26 C ANISOU 1513 C2 DA B 1 4812 5632 2573 236 186 999 C ATOM 1514 N3 DA B 1 -55.537-265.382 -37.064 1.00 31.96 N ANISOU 1514 N3 DA B 1 4399 5471 2272 264 314 952 N ATOM 1515 C4 DA B 1 -54.942-264.174 -37.031 1.00 29.01 C ANISOU 1515 C4 DA B 1 4007 5136 1877 394 286 796 C ATOM 1516 H5' DA B 1 -58.409-265.628 -35.115 1.00 54.04 H ATOM 1517 H5'' DA B 1 -59.677-265.773 -36.047 1.00 54.04 H ATOM 1518 H4' DA B 1 -59.492-263.546 -35.536 1.00 45.80 H ATOM 1519 H3' DA B 1 -59.582-264.107 -38.065 1.00 37.05 H ATOM 1520 H2' DA B 1 -57.382-263.866 -38.547 1.00 36.41 H ATOM 1521 H2'' DA B 1 -57.847-262.355 -38.789 1.00 36.41 H ATOM 1522 H1' DA B 1 -57.118-261.685 -36.785 1.00 32.91 H ATOM 1523 H8 DA B 1 -54.675-261.104 -36.895 1.00 35.96 H ATOM 1524 H61 DA B 1 -50.915-265.663 -37.080 1.00 39.89 H ATOM 1525 H62 DA B 1 -51.022-264.178 -37.017 1.00 39.89 H ATOM 1526 H2 DA B 1 -54.973-267.225 -37.137 1.00 41.11 H ATOM 1527 HO5' DA B 1 -57.267-266.408 -36.774 1.00 60.97 H ATOM 1528 P DG B 2 -60.766-261.744 -38.777 1.00 44.61 P ANISOU 1528 P DG B 2 5206 7604 4138 446 876 884 P ATOM 1529 OP1 DG B 2 -61.964-261.007 -38.308 1.00 38.88 O ANISOU 1529 OP1 DG B 2 4353 7028 3393 547 1013 856 O ATOM 1530 OP2 DG B 2 -60.860-262.901 -39.716 1.00 43.31 O ANISOU 1530 OP2 DG B 2 4995 7387 4075 258 797 1004 O ATOM 1531 O5' DG B 2 -59.732-260.723 -39.464 1.00 37.82 O ANISOU 1531 O5' DG B 2 4409 6628 3335 579 807 760 O ATOM 1532 C5' DG B 2 -59.380-259.511 -38.808 1.00 33.62 C ANISOU 1532 C5' DG B 2 3960 6070 2744 750 848 600 C ATOM 1533 C4'A DG B 2 -58.461-258.729 -39.734 0.50 32.27 C ANISOU 1533 C4'A DG B 2 3841 5692 2728 797 742 484 C ATOM 1534 C4'B DG B 2 -58.339-258.679 -39.548 0.50 30.49 C ANISOU 1534 C4'B DG B 2 3641 5463 2482 806 741 464 C ATOM 1535 O4'A DG B 2 -57.090-259.199 -39.610 0.50 32.66 O ANISOU 1535 O4'A DG B 2 4030 5607 2772 720 598 432 O ATOM 1536 O4'B DG B 2 -57.051-259.337 -39.524 0.50 28.73 O ANISOU 1536 O4'B DG B 2 3540 5116 2261 708 592 441 O ATOM 1537 C3'A DG B 2 -58.821-258.875 -41.220 0.50 31.25 C ANISOU 1537 C3'A DG B 2 3584 5517 2773 746 699 565 C ATOM 1538 C3'B DG B 2 -58.626-258.380 -41.015 0.50 34.19 C ANISOU 1538 C3'B DG B 2 3997 5858 3135 806 712 501 C ATOM 1539 O3'A DG B 2 -59.030-257.623 -41.766 0.50 41.67 O ANISOU 1539 O3'A DG B 2 4876 6777 4179 892 741 487 O ATOM 1540 O3'B DG B 2 -58.413-256.965 -41.215 0.50 31.49 O ANISOU 1540 O3'B DG B 2 3705 5406 2854 959 743 365 O ATOM 1541 C2'A DG B 2 -57.637-259.607 -41.863 0.50 30.54 C ANISOU 1541 C2'A DG B 2 3578 5264 2762 619 542 566 C ATOM 1542 C2'B DG B 2 -57.632-259.291 -41.778 0.50 30.11 C ANISOU 1542 C2'B DG B 2 3531 5206 2705 656 557 537 C ATOM 1543 C1'A DG B 2 -56.498-259.339 -40.906 0.50 31.35 C ANISOU 1543 C1'A DG B 2 3841 5294 2778 654 491 439 C ATOM 1544 C1'B DG B 2 -56.459-259.297 -40.822 0.50 32.07 C ANISOU 1544 C1'B DG B 2 3940 5385 2860 660 492 430 C ATOM 1545 N9 DG B 2 -55.525-260.419 -40.816 1.00 27.44 N ANISOU 1545 N9 DG B 2 3426 4734 2263 547 365 471 N ATOM 1546 C8 DG B 2 -55.802-261.763 -40.767 1.00 25.08 C ANISOU 1546 C8 DG B 2 3124 4479 1925 433 343 618 C ATOM 1547 N7 DG B 2 -54.739-262.504 -40.597 1.00 28.66 N ANISOU 1547 N7 DG B 2 3682 4848 2360 391 224 615 N ATOM 1548 C5 DG B 2 -53.702-261.579 -40.490 1.00 22.55 C ANISOU 1548 C5 DG B 2 2958 4001 1610 471 163 449 C ATOM 1549 C6 DG B 2 -52.325-261.783 -40.287 1.00 26.32 C ANISOU 1549 C6 DG B 2 3515 4404 2080 477 29 366 C ATOM 1550 O6 DG B 2 -51.722-262.853 -40.151 1.00 23.82 O ANISOU 1550 O6 DG B 2 3257 4063 1732 442 -65 431 O ATOM 1551 N1 DG B 2 -51.633-260.590 -40.225 1.00 24.43 N ANISOU 1551 N1 DG B 2 3288 4120 1874 533 11 190 N ATOM 1552 C2 DG B 2 -52.191-259.352 -40.357 1.00 25.38 C ANISOU 1552 C2 DG B 2 3380 4229 2032 590 113 108 C ATOM 1553 N2 DG B 2 -51.348-258.314 -40.282 1.00 27.34 N ANISOU 1553 N2 DG B 2 3672 4400 2317 616 82 -68 N ATOM 1554 N3 DG B 2 -53.483-259.142 -40.545 1.00 26.75 N ANISOU 1554 N3 DG B 2 3488 4466 2211 620 237 191 N ATOM 1555 C4 DG B 2 -54.175-260.304 -40.599 1.00 22.65 C ANISOU 1555 C4 DG B 2 2924 4025 1656 553 252 359 C ATOM 1556 H5'A DG B 2 -58.918-259.709 -37.978 0.50 40.34 H ATOM 1557 H5'B DG B 2 -59.033-259.727 -37.929 0.50 40.34 H ATOM 1558 H5''A DG B 2 -60.179-258.993 -38.624 0.50 40.34 H ATOM 1559 H5''B DG B 2 -60.181-258.975 -38.700 0.50 40.34 H ATOM 1560 H4'A DG B 2 -58.496-257.791 -39.493 0.50 38.73 H ATOM 1561 H4'B DG B 2 -58.250-257.832 -39.083 0.50 36.59 H ATOM 1562 H3'A DG B 2 -59.625-259.410 -41.311 0.50 37.50 H ATOM 1563 H3'B DG B 2 -59.541-258.619 -41.234 0.50 41.03 H ATOM 1564 H2'A DG B 2 -57.816-260.558 -41.924 0.50 36.65 H ATOM 1565 H2'B DG B 2 -57.994-260.183 -41.892 0.50 36.14 H ATOM 1566 H2''A DG B 2 -57.441-259.237 -42.738 0.50 36.65 H ATOM 1567 H2''B DG B 2 -57.385-258.899 -42.631 0.50 36.14 H ATOM 1568 H1'A DG B 2 -56.050-258.515 -41.152 0.50 37.62 H ATOM 1569 H1'B DG B 2 -55.962-258.470 -40.921 0.50 38.48 H ATOM 1570 H8 DG B 2 -56.659-262.112 -40.862 1.00 30.09 H ATOM 1571 H1 DG B 2 -50.780-260.632 -40.122 1.00 29.32 H ATOM 1572 H21 DG B 2 -51.647-257.511 -40.356 1.00 32.81 H ATOM 1573 H22 DG B 2 -50.507-258.451 -40.160 1.00 32.81 H ATOM 1574 P A DC B 3 -59.271-257.450 -43.338 0.50 28.44 P ANISOU 1574 P A DC B 3 3100 5039 2669 884 690 547 P ATOM 1575 P B DC B 3 -58.845-256.228 -42.575 0.50 36.11 P ANISOU 1575 P B DC B 3 4201 5920 3599 1036 749 391 P ATOM 1576 OP1A DC B 3 -60.032-256.178 -43.396 0.50 32.83 O ANISOU 1576 OP1A DC B 3 3606 5623 3244 1089 798 506 O ATOM 1577 OP1B DC B 3 -59.125-254.803 -42.224 0.50 29.20 O ANISOU 1577 OP1B DC B 3 3382 4996 2716 1238 855 277 O ATOM 1578 OP2A DC B 3 -59.868-258.673 -43.940 0.50 23.17 O ANISOU 1578 OP2A DC B 3 2300 4482 2023 730 650 696 O ATOM 1579 OP2B DC B 3 -59.910-257.062 -43.180 0.50 31.88 O ANISOU 1579 OP2B DC B 3 3477 5551 3085 968 761 554 O ATOM 1580 O5'A DC B 3 -57.797-257.228 -43.907 0.50 25.59 O ANISOU 1580 O5'A DC B 3 2882 4442 2397 834 569 453 O ATOM 1581 O5'B DC B 3 -57.526-256.307 -43.454 0.50 31.02 O ANISOU 1581 O5'B DC B 3 3653 5065 3069 934 611 345 O ATOM 1582 C5'A DC B 3 -56.985-256.220 -43.343 0.50 30.19 C ANISOU 1582 C5'A DC B 3 3608 4897 2966 916 580 295 C ATOM 1583 C5'B DC B 3 -56.367-255.664 -42.979 0.50 25.26 C ANISOU 1583 C5'B DC B 3 3080 4186 2332 944 574 188 C ATOM 1584 C4'A DC B 3 -55.585-256.249 -43.922 0.50 23.92 C ANISOU 1584 C4'A DC B 3 2907 3922 2258 821 462 223 C ATOM 1585 C4'B DC B 3 -55.152-256.029 -43.798 0.50 25.22 C ANISOU 1585 C4'B DC B 3 3119 4037 2427 818 447 168 C ATOM 1586 O4'A DC B 3 -54.866-257.414 -43.415 0.50 23.13 O ANISOU 1586 O4'A DC B 3 2838 3854 2094 701 369 238 O ATOM 1587 O4'B DC B 3 -54.588-257.294 -43.332 0.50 21.07 O ANISOU 1587 O4'B DC B 3 2603 3567 1834 700 357 205 O ATOM 1588 C3'A DC B 3 -55.504-256.346 -45.462 0.50 22.31 C ANISOU 1588 C3'A DC B 3 2647 3637 2192 771 411 296 C ATOM 1589 C3'B DC B 3 -55.399-256.224 -45.313 0.50 22.29 C ANISOU 1589 C3'B DC B 3 2663 3622 2182 779 415 273 C ATOM 1590 O3'A DC B 3 -54.530-255.447 -45.967 0.50 27.22 O ANISOU 1590 O3'A DC B 3 3366 4074 2902 776 389 190 O ATOM 1591 O3'B DC B 3 -54.408-255.538 -46.042 0.50 21.47 O ANISOU 1591 O3'B DC B 3 2638 3338 2180 759 376 191 O ATOM 1592 C2'A DC B 3 -55.081-257.783 -45.684 0.50 18.49 C ANISOU 1592 C2'A DC B 3 2136 3187 1703 620 311 369 C ATOM 1593 C2'B DC B 3 -55.247-257.723 -45.479 0.50 21.78 C ANISOU 1593 C2'B DC B 3 2550 3627 2100 637 329 369 C ATOM 1594 C1'A DC B 3 -54.146-257.955 -44.502 0.50 19.63 C ANISOU 1594 C1'A DC B 3 2383 3315 1760 601 271 269 C ATOM 1595 C1'B DC B 3 -54.121-257.941 -44.495 0.50 19.30 C ANISOU 1595 C1'B DC B 3 2344 3271 1719 601 270 266 C ATOM 1596 N1 DC B 3 -53.764-259.330 -44.214 1.00 21.87 N ANISOU 1596 N1 DC B 3 2678 3641 1993 500 188 334 N ATOM 1597 C2 DC B 3 -52.459-259.595 -43.804 1.00 21.28 C ANISOU 1597 C2 DC B 3 2684 3503 1900 469 91 248 C ATOM 1598 O2 DC B 3 -51.667-258.646 -43.676 1.00 21.52 O ANISOU 1598 O2 DC B 3 2760 3459 1959 502 78 107 O ATOM 1599 N3 DC B 3 -52.095-260.868 -43.561 1.00 21.71 N ANISOU 1599 N3 DC B 3 2763 3579 1907 407 13 318 N ATOM 1600 C4 DC B 3 -52.977-261.843 -43.710 1.00 23.80 C ANISOU 1600 C4 DC B 3 2994 3902 2148 348 38 463 C ATOM 1601 N4 DC B 3 -52.569-263.066 -43.470 1.00 22.99 N ANISOU 1601 N4 DC B 3 2950 3783 2004 291 -34 532 N ATOM 1602 C5 DC B 3 -54.323-261.601 -44.119 1.00 21.48 C ANISOU 1602 C5 DC B 3 2600 3687 1873 345 137 544 C ATOM 1603 C6 DC B 3 -54.669-260.332 -44.367 1.00 24.15 C ANISOU 1603 C6 DC B 3 2897 4025 2255 436 205 478 C ATOM 1604 H5'A DC B 3 -56.935-256.353 -42.384 0.50 36.23 H ATOM 1605 H5'B DC B 3 -56.217-255.923 -42.057 0.50 30.31 H ATOM 1606 H5''A DC B 3 -57.385-255.354 -43.522 0.50 36.23 H ATOM 1607 H5''B DC B 3 -56.499-254.703 -43.020 0.50 30.31 H ATOM 1608 H4'A DC B 3 -55.116-255.448 -43.637 0.50 28.70 H ATOM 1609 H4'B DC B 3 -54.485-255.334 -43.683 0.50 30.27 H ATOM 1610 H3'A DC B 3 -56.371-256.177 -45.862 0.50 26.77 H ATOM 1611 H3'B DC B 3 -56.289-255.932 -45.564 0.50 26.74 H ATOM 1612 H2'A DC B 3 -55.839-258.386 -45.624 0.50 22.19 H ATOM 1613 H2'B DC B 3 -56.051-258.193 -45.209 0.50 26.14 H ATOM 1614 H2''A DC B 3 -54.609-257.885 -46.525 0.50 22.19 H ATOM 1615 H2''B DC B 3 -54.979-257.954 -46.382 0.50 26.14 H ATOM 1616 H1'A DC B 3 -53.346-257.426 -44.649 0.50 23.55 H ATOM 1617 H1'B DC B 3 -53.333-257.475 -44.815 0.50 23.16 H ATOM 1618 H41 DC B 3 -53.114-263.726 -43.556 1.00 27.59 H ATOM 1619 H42 DC B 3 -51.757-263.208 -43.225 1.00 27.59 H ATOM 1620 H5 DC B 3 -54.929-262.298 -44.229 1.00 25.77 H ATOM 1621 H6 DC B 3 -55.534-260.134 -44.646 1.00 28.98 H ATOM 1622 P DG B 4 -54.709-254.707 -47.382 1.00 24.17 P ANISOU 1622 P DG B 4 2970 3580 2635 819 408 238 P ATOM 1623 OP1 DG B 4 -55.680-253.623 -47.169 1.00 25.21 O ANISOU 1623 OP1 DG B 4 3108 3716 2755 998 519 238 O ATOM 1624 OP2 DG B 4 -54.946-255.670 -48.518 1.00 23.52 O ANISOU 1624 OP2 DG B 4 2787 3556 2593 732 341 366 O ATOM 1625 O5' DG B 4 -53.262-254.065 -47.623 1.00 24.22 O ANISOU 1625 O5' DG B 4 3101 3387 2715 748 374 107 O ATOM 1626 C5' DG B 4 -52.628-253.294 -46.572 1.00 26.85 C ANISOU 1626 C5' DG B 4 3546 3642 3014 764 400 -56 C ATOM 1627 C4' DG B 4 -51.112-253.436 -46.623 1.00 19.21 C ANISOU 1627 C4' DG B 4 2621 2588 2089 620 316 -167 C ATOM 1628 O4' DG B 4 -50.696-254.738 -46.120 1.00 19.76 O ANISOU 1628 O4' DG B 4 2628 2787 2093 546 216 -148 O ATOM 1629 C3' DG B 4 -50.509-253.328 -48.016 1.00 24.52 C ANISOU 1629 C3' DG B 4 3287 3148 2882 540 298 -128 C ATOM 1630 O3' DG B 4 -49.277-252.645 -47.961 1.00 25.93 O ANISOU 1630 O3' DG B 4 3538 3197 3117 445 290 -274 O ATOM 1631 C2' DG B 4 -50.348-254.767 -48.434 1.00 23.86 C ANISOU 1631 C2' DG B 4 3101 3179 2787 465 207 -37 C ATOM 1632 C1' DG B 4 -50.004-255.444 -47.115 1.00 19.82 C ANISOU 1632 C1' DG B 4 2585 2770 2176 448 145 -102 C ATOM 1633 N9 DG B 4 -50.413-256.835 -47.050 1.00 19.58 N ANISOU 1633 N9 DG B 4 2485 2863 2090 429 88 14 N ATOM 1634 C8 DG B 4 -51.696-257.318 -47.216 1.00 19.77 C ANISOU 1634 C8 DG B 4 2451 2982 2079 467 127 150 C ATOM 1635 N7 DG B 4 -51.786-258.615 -47.095 1.00 18.57 N ANISOU 1635 N7 DG B 4 2263 2907 1883 409 68 229 N ATOM 1636 C5 DG B 4 -50.463-259.021 -46.834 1.00 18.35 C ANISOU 1636 C5 DG B 4 2276 2836 1861 359 -20 145 C ATOM 1637 C6 DG B 4 -49.933-260.314 -46.608 1.00 24.58 C ANISOU 1637 C6 DG B 4 3073 3654 2615 313 -110 181 C ATOM 1638 O6 DG B 4 -50.524-261.399 -46.604 1.00 22.31 O ANISOU 1638 O6 DG B 4 2777 3412 2287 282 -125 296 O ATOM 1639 N1 DG B 4 -48.572-260.277 -46.368 1.00 18.15 N ANISOU 1639 N1 DG B 4 2277 2803 1816 304 -187 68 N ATOM 1640 C2 DG B 4 -47.808-259.130 -46.361 1.00 17.68 C ANISOU 1640 C2 DG B 4 2222 2689 1805 301 -175 -72 C ATOM 1641 N2 DG B 4 -46.497-259.299 -46.109 1.00 21.60 N ANISOU 1641 N2 DG B 4 2705 3191 2312 277 -263 -176 N ATOM 1642 N3 DG B 4 -48.287-257.921 -46.547 1.00 19.40 N ANISOU 1642 N3 DG B 4 2461 2852 2058 321 -84 -109 N ATOM 1643 C4 DG B 4 -49.617-257.938 -46.805 1.00 15.59 C ANISOU 1643 C4 DG B 4 1964 2400 1558 365 -11 9 C ATOM 1644 H5' DG B 4 -52.948-253.608 -45.712 1.00 32.22 H ATOM 1645 H5'' DG B 4 -52.863-252.359 -46.678 1.00 32.22 H ATOM 1646 H4' DG B 4 -50.719-252.749 -46.063 1.00 23.05 H ATOM 1647 H3' DG B 4 -51.123-252.871 -48.613 1.00 29.42 H ATOM 1648 H2' DG B 4 -51.177-255.117 -48.796 1.00 28.63 H ATOM 1649 H2'' DG B 4 -49.622-254.862 -49.071 1.00 28.63 H ATOM 1650 H1' DG B 4 -49.049-255.378 -46.955 1.00 23.79 H ATOM 1651 H8 DG B 4 -52.426-256.773 -47.402 1.00 23.73 H ATOM 1652 H1 DG B 4 -48.172-261.025 -46.227 1.00 21.78 H ATOM 1653 H21 DG B 4 -45.975-258.617 -46.070 1.00 25.92 H ATOM 1654 H22 DG B 4 -46.181-260.090 -45.987 1.00 25.92 H ATOM 1655 P DT B 5 -48.503-252.237 -49.310 1.00 25.61 P ANISOU 1655 P DT B 5 3516 3017 3196 348 307 -261 P ATOM 1656 OP1 DT B 5 -47.499-251.254 -48.847 1.00 25.02 O ANISOU 1656 OP1 DT B 5 3531 2812 3163 258 330 -436 O ATOM 1657 OP2 DT B 5 -49.492-251.922 -50.369 1.00 24.14 O ANISOU 1657 OP2 DT B 5 3343 2789 3040 440 373 -109 O ATOM 1658 O5' DT B 5 -47.753-253.561 -49.753 1.00 23.81 O ANISOU 1658 O5' DT B 5 3174 2899 2976 249 205 -229 O ATOM 1659 C5' DT B 5 -46.715-254.035 -48.960 1.00 22.16 C ANISOU 1659 C5' DT B 5 2925 2752 2741 175 120 -348 C ATOM 1660 C4' DT B 5 -46.271-255.391 -49.415 1.00 22.48 C ANISOU 1660 C4' DT B 5 2868 2892 2781 138 32 -287 C ATOM 1661 O4' DT B 5 -47.335-256.352 -49.260 1.00 20.84 O ANISOU 1661 O4' DT B 5 2634 2782 2501 212 9 -157 O ATOM 1662 C3' DT B 5 -45.889-255.474 -50.885 1.00 21.21 C ANISOU 1662 C3' DT B 5 2679 2675 2707 76 59 -232 C ATOM 1663 O3' DT B 5 -44.500-255.725 -50.970 1.00 25.57 O ANISOU 1663 O3' DT B 5 3168 3245 3303 -16 11 -337 O ATOM 1664 C2' DT B 5 -46.738-256.634 -51.440 1.00 28.95 C ANISOU 1664 C2' DT B 5 3617 3734 3648 123 26 -85 C ATOM 1665 C1' DT B 5 -47.104-257.368 -50.169 1.00 21.18 C ANISOU 1665 C1' DT B 5 2622 2852 2573 173 -36 -83 C ATOM 1666 N1 DT B 5 -48.315-258.257 -50.204 1.00 16.78 N ANISOU 1666 N1 DT B 5 2045 2373 1957 217 -45 55 N ATOM 1667 C2 DT B 5 -48.146-259.595 -49.920 1.00 16.38 C ANISOU 1667 C2 DT B 5 1974 2385 1863 199 -125 92 C ATOM 1668 O2 DT B 5 -47.057-260.103 -49.695 1.00 18.84 O ANISOU 1668 O2 DT B 5 2277 2699 2183 180 -194 24 O ATOM 1669 N3 DT B 5 -49.291-260.328 -49.900 1.00 20.66 N ANISOU 1669 N3 DT B 5 2504 2990 2355 208 -120 213 N ATOM 1670 C4 DT B 5 -50.566-259.877 -50.116 1.00 16.80 C ANISOU 1670 C4 DT B 5 1990 2540 1851 240 -53 294 C ATOM 1671 O4 DT B 5 -51.532-260.646 -50.071 1.00 19.83 O ANISOU 1671 O4 DT B 5 2340 3004 2191 221 -55 395 O ATOM 1672 C5 DT B 5 -50.684-258.451 -50.408 1.00 14.49 C ANISOU 1672 C5 DT B 5 1714 2189 1602 294 22 254 C ATOM 1673 C7 DT B 5 -52.023-257.823 -50.673 1.00 18.99 C ANISOU 1673 C7 DT B 5 2251 2804 2160 373 94 339 C ATOM 1674 C6 DT B 5 -49.558-257.721 -50.435 1.00 16.49 C ANISOU 1674 C6 DT B 5 2012 2346 1907 274 25 139 C ATOM 1675 H5' DT B 5 -47.017-254.090 -48.040 1.00 26.59 H ATOM 1676 H5'' DT B 5 -45.967-253.420 -49.013 1.00 26.59 H ATOM 1677 H4' DT B 5 -45.514-255.671 -48.877 1.00 26.97 H ATOM 1678 H3' DT B 5 -46.112-254.646 -51.338 1.00 25.46 H ATOM 1679 H2' DT B 5 -47.530-256.301 -51.889 1.00 34.74 H ATOM 1680 H2'' DT B 5 -46.212-257.199 -52.028 1.00 34.74 H ATOM 1681 H1' DT B 5 -46.340-257.888 -49.874 1.00 25.42 H ATOM 1682 H3 DT B 5 -49.206-261.167 -49.731 1.00 24.79 H ATOM 1683 H71 DT B 5 -52.715-258.499 -50.613 1.00 22.79 H ATOM 1684 H72 DT B 5 -52.191-257.130 -50.015 1.00 22.79 H ATOM 1685 H73 DT B 5 -52.027-257.433 -51.561 1.00 22.79 H ATOM 1686 H6 DT B 5 -49.625-256.808 -50.595 1.00 19.79 H ATOM 1687 P DG B 6 -43.722-255.492 -52.353 1.00 23.54 P ANISOU 1687 P DG B 6 2882 2924 3136 -110 66 -335 P ATOM 1688 OP1 DG B 6 -42.375-254.986 -51.982 1.00 29.96 O ANISOU 1688 OP1 DG B 6 3645 3735 4002 -220 56 -497 O ATOM 1689 OP2 DG B 6 -44.572-254.740 -53.309 1.00 21.53 O ANISOU 1689 OP2 DG B 6 2714 2563 2903 -88 167 -226 O ATOM 1690 O5' DG B 6 -43.575-256.963 -52.964 1.00 25.68 O ANISOU 1690 O5' DG B 6 3076 3291 3389 -86 -2 -266 O ATOM 1691 C5' DG B 6 -42.742-257.901 -52.327 1.00 30.45 C ANISOU 1691 C5' DG B 6 3601 3994 3975 -74 -103 -335 C ATOM 1692 C4' DG B 6 -43.031-259.320 -52.790 1.00 20.04 C ANISOU 1692 C4' DG B 6 2267 2723 2624 -17 -158 -243 C ATOM 1693 O4' DG B 6 -44.312-259.733 -52.308 1.00 22.38 O ANISOU 1693 O4' DG B 6 2624 3031 2850 43 -176 -138 O ATOM 1694 C3' DG B 6 -43.110-259.554 -54.306 1.00 16.41 C ANISOU 1694 C3' DG B 6 1810 2228 2198 -48 -101 -179 C ATOM 1695 O3' DG B 6 -41.840-259.813 -54.843 1.00 18.73 O ANISOU 1695 O3' DG B 6 2024 2550 2541 -84 -99 -263 O ATOM 1696 C2' DG B 6 -44.031-260.774 -54.407 1.00 23.99 C ANISOU 1696 C2' DG B 6 2806 3212 3099 7 -155 -73 C ATOM 1697 C1' DG B 6 -44.649-260.906 -52.995 1.00 20.71 C ANISOU 1697 C1' DG B 6 2416 2831 2622 58 -206 -54 C ATOM 1698 N9 DG B 6 -46.078-261.043 -53.038 1.00 17.07 N ANISOU 1698 N9 DG B 6 1997 2375 2113 73 -187 64 N ATOM 1699 C8 DG B 6 -46.989-260.055 -53.238 1.00 15.45 C ANISOU 1699 C8 DG B 6 1810 2152 1906 81 -116 113 C ATOM 1700 N7 DG B 6 -48.212-260.487 -53.269 1.00 21.24 N ANISOU 1700 N7 DG B 6 2547 2932 2593 98 -118 218 N ATOM 1701 C5 DG B 6 -48.100-261.856 -53.121 1.00 16.18 C ANISOU 1701 C5 DG B 6 1908 2315 1923 77 -189 241 C ATOM 1702 C6 DG B 6 -49.099-262.852 -53.083 1.00 16.08 C ANISOU 1702 C6 DG B 6 1903 2345 1862 52 -216 338 C ATOM 1703 O6 DG B 6 -50.323-262.718 -53.191 1.00 20.97 O ANISOU 1703 O6 DG B 6 2494 3022 2452 42 -187 421 O ATOM 1704 N1 DG B 6 -48.543-264.121 -52.961 1.00 21.45 N ANISOU 1704 N1 DG B 6 2622 2995 2532 34 -282 330 N ATOM 1705 C2 DG B 6 -47.199-264.379 -52.821 1.00 19.24 C ANISOU 1705 C2 DG B 6 2352 2676 2281 69 -323 240 C ATOM 1706 N2 DG B 6 -46.840-265.658 -52.683 1.00 24.86 N ANISOU 1706 N2 DG B 6 3116 3352 2977 80 -385 252 N ATOM 1707 N3 DG B 6 -46.263-263.449 -52.842 1.00 20.37 N ANISOU 1707 N3 DG B 6 2454 2816 2470 90 -302 145 N ATOM 1708 C4 DG B 6 -46.794-262.217 -53.001 1.00 16.84 C ANISOU 1708 C4 DG B 6 1990 2373 2036 79 -232 151 C ATOM 1709 H5' DG B 6 -42.881-257.847 -51.368 1.00 36.54 H ATOM 1710 H5'' DG B 6 -41.816-257.688 -52.524 1.00 36.54 H ATOM 1711 H4' DG B 6 -42.356-259.910 -52.420 1.00 24.05 H ATOM 1712 H3' DG B 6 -43.515-258.789 -54.744 1.00 19.69 H ATOM 1713 H2' DG B 6 -44.724-260.621 -55.067 1.00 28.79 H ATOM 1714 H2'' DG B 6 -43.518-261.568 -54.628 1.00 28.79 H ATOM 1715 H1' DG B 6 -44.262-261.671 -52.541 1.00 24.85 H ATOM 1716 H8 DG B 6 -46.763-259.154 -53.292 1.00 18.53 H ATOM 1717 H1 DG B 6 -49.083-264.788 -52.913 1.00 25.73 H ATOM 1718 H21 DG B 6 -46.009-265.866 -52.610 1.00 29.83 H ATOM 1719 H22 DG B 6 -47.440-266.273 -52.668 1.00 29.83 H ATOM 1720 P DG B 7 -41.610-260.105 -56.424 1.00 19.00 P ANISOU 1720 P DG B 7 2053 2569 2596 -118 -32 -229 P ATOM 1721 OP1 DG B 7 -40.213-259.707 -56.573 1.00 19.85 O ANISOU 1721 OP1 DG B 7 2059 2715 2768 -180 6 -349 O ATOM 1722 OP2 DG B 7 -42.649-259.491 -57.298 1.00 20.04 O ANISOU 1722 OP2 DG B 7 2272 2637 2704 -140 42 -120 O ATOM 1723 O5' DG B 7 -41.744-261.678 -56.561 1.00 19.82 O ANISOU 1723 O5' DG B 7 2164 2707 2658 -40 -113 -197 O ATOM 1724 C5' DG B 7 -40.904-262.531 -55.772 1.00 21.84 C ANISOU 1724 C5' DG B 7 2361 3018 2919 29 -201 -268 C ATOM 1725 C4' DG B 7 -41.260-263.996 -55.961 1.00 17.54 C ANISOU 1725 C4' DG B 7 1878 2453 2332 103 -264 -215 C ATOM 1726 O4' DG B 7 -42.622-264.242 -55.569 1.00 18.87 O ANISOU 1726 O4' DG B 7 2142 2584 2445 97 -290 -104 O ATOM 1727 C3' DG B 7 -41.135-264.518 -57.385 1.00 18.83 C ANISOU 1727 C3' DG B 7 2063 2594 2499 90 -212 -214 C ATOM 1728 O3' DG B 7 -40.602-265.835 -57.332 1.00 25.09 O ANISOU 1728 O3' DG B 7 2870 3379 3286 186 -274 -248 O ATOM 1729 C2' DG B 7 -42.558-264.471 -57.912 1.00 22.08 C ANISOU 1729 C2' DG B 7 2572 2959 2859 37 -193 -102 C ATOM 1730 C1' DG B 7 -43.369-264.757 -56.656 1.00 16.13 C ANISOU 1730 C1' DG B 7 1859 2198 2073 63 -265 -40 C ATOM 1731 N9 DG B 7 -44.686-264.134 -56.620 1.00 17.71 N ANISOU 1731 N9 DG B 7 2092 2398 2240 16 -239 55 N ATOM 1732 C8 DG B 7 -44.986-262.805 -56.721 1.00 16.77 C ANISOU 1732 C8 DG B 7 1952 2286 2136 -11 -173 70 C ATOM 1733 N7 DG B 7 -46.267-262.553 -56.635 1.00 16.69 N ANISOU 1733 N7 DG B 7 1967 2288 2086 -17 -167 163 N ATOM 1734 C5 DG B 7 -46.839-263.802 -56.462 1.00 14.45 C ANISOU 1734 C5 DG B 7 1714 2013 1761 -24 -230 210 C ATOM 1735 C6 DG B 7 -48.190-264.172 -56.295 1.00 15.89 C ANISOU 1735 C6 DG B 7 1909 2233 1895 -51 -249 307 C ATOM 1736 O6 DG B 7 -49.195-263.455 -56.260 1.00 17.76 O ANISOU 1736 O6 DG B 7 2116 2520 2112 -50 -218 373 O ATOM 1737 N1 DG B 7 -48.321-265.538 -56.158 1.00 14.68 N ANISOU 1737 N1 DG B 7 1805 2054 1718 -82 -308 323 N ATOM 1738 C2 DG B 7 -47.274-266.432 -56.164 1.00 18.20 C ANISOU 1738 C2 DG B 7 2297 2436 2183 -52 -346 258 C ATOM 1739 N2 DG B 7 -47.583-267.703 -56.012 1.00 20.61 N ANISOU 1739 N2 DG B 7 2679 2689 2462 -81 -394 290 N ATOM 1740 N3 DG B 7 -46.007-266.096 -56.300 1.00 15.08 N ANISOU 1740 N3 DG B 7 1870 2028 1831 2 -333 166 N ATOM 1741 C4 DG B 7 -45.872-264.776 -56.452 1.00 15.41 C ANISOU 1741 C4 DG B 7 1852 2104 1898 -2 -274 146 C ATOM 1742 H5' DG B 7 -41.008-262.298 -54.836 1.00 26.21 H ATOM 1743 H5'' DG B 7 -39.980-262.394 -56.032 1.00 26.21 H ATOM 1744 H4' DG B 7 -40.679-264.525 -55.392 1.00 21.04 H ATOM 1745 H3' DG B 7 -40.559-263.938 -57.909 1.00 22.60 H ATOM 1746 H2' DG B 7 -42.767-263.593 -58.265 1.00 26.50 H ATOM 1747 H2'' DG B 7 -42.702-265.159 -58.580 1.00 26.50 H ATOM 1748 H1' DG B 7 -43.467-265.717 -56.551 1.00 19.36 H ATOM 1749 H8 DG B 7 -44.342-262.145 -56.839 1.00 20.13 H ATOM 1750 H1 DG B 7 -49.114-265.854 -56.051 1.00 17.62 H ATOM 1751 H21 DG B 7 -46.962-268.299 -56.003 1.00 24.73 H ATOM 1752 H22 DG B 7 -48.405-267.938 -55.922 1.00 24.73 H ATOM 1753 P DG B 8 -40.297-266.671 -58.666 1.00 24.90 P ANISOU 1753 P DG B 8 2882 3326 3254 208 -233 -281 P ATOM 1754 OP1 DG B 8 -39.207-267.601 -58.310 1.00 29.12 O ANISOU 1754 OP1 DG B 8 3373 3877 3813 342 -285 -360 O ATOM 1755 OP2 DG B 8 -40.154-265.711 -59.772 1.00 24.97 O ANISOU 1755 OP2 DG B 8 2849 3370 3269 118 -121 -297 O ATOM 1756 O5' DG B 8 -41.640-267.459 -58.935 1.00 23.12 O ANISOU 1756 O5' DG B 8 2805 3013 2966 173 -269 -185 O ATOM 1757 C5' DG B 8 -41.991-268.545 -58.086 1.00 23.49 C ANISOU 1757 C5' DG B 8 2940 2992 2992 229 -357 -144 C ATOM 1758 C4' DG B 8 -43.118-269.358 -58.680 1.00 21.30 C ANISOU 1758 C4' DG B 8 2794 2634 2664 158 -371 -81 C ATOM 1759 O4' DG B 8 -44.348-268.618 -58.534 1.00 23.37 O ANISOU 1759 O4' DG B 8 3048 2935 2898 54 -361 12 O ATOM 1760 C3' DG B 8 -42.971-269.670 -60.161 1.00 23.85 C ANISOU 1760 C3' DG B 8 3155 2941 2966 131 -321 -141 C ATOM 1761 O3' DG B 8 -43.244-271.045 -60.389 1.00 25.41 O ANISOU 1761 O3' DG B 8 3495 3023 3137 141 -365 -151 O ATOM 1762 C2' DG B 8 -43.992-268.737 -60.832 1.00 22.68 C ANISOU 1762 C2' DG B 8 2986 2853 2777 10 -281 -75 C ATOM 1763 C1' DG B 8 -45.047-268.572 -59.744 1.00 19.48 C ANISOU 1763 C1' DG B 8 2585 2451 2365 -32 -331 28 C ATOM 1764 N9 DG B 8 -45.772-267.312 -59.773 1.00 18.21 N ANISOU 1764 N9 DG B 8 2358 2369 2194 -84 -294 94 N ATOM 1765 C8 DG B 8 -45.235-266.056 -59.884 1.00 18.47 C ANISOU 1765 C8 DG B 8 2314 2447 2258 -67 -229 74 C ATOM 1766 N7 DG B 8 -46.129-265.101 -59.857 1.00 15.65 N ANISOU 1766 N7 DG B 8 1934 2130 1884 -100 -205 151 N ATOM 1767 C5 DG B 8 -47.326-265.762 -59.669 1.00 16.00 C ANISOU 1767 C5 DG B 8 2011 2186 1884 -141 -260 224 C ATOM 1768 C6 DG B 8 -48.636-265.257 -59.572 1.00 15.19 C ANISOU 1768 C6 DG B 8 1877 2147 1746 -172 -264 319 C ATOM 1769 O6 DG B 8 -49.015-264.087 -59.582 1.00 17.38 O ANISOU 1769 O6 DG B 8 2112 2465 2025 -145 -220 364 O ATOM 1770 N1 DG B 8 -49.563-266.276 -59.413 1.00 19.61 N ANISOU 1770 N1 DG B 8 2461 2720 2269 -239 -322 364 N ATOM 1771 C2 DG B 8 -49.262-267.605 -59.357 1.00 18.20 C ANISOU 1771 C2 DG B 8 2363 2465 2089 -273 -368 324 C ATOM 1772 N2 DG B 8 -50.297-268.438 -59.238 1.00 19.22 N ANISOU 1772 N2 DG B 8 2517 2602 2183 -370 -411 377 N ATOM 1773 N3 DG B 8 -48.041-268.097 -59.477 1.00 19.10 N ANISOU 1773 N3 DG B 8 2528 2497 2233 -217 -366 237 N ATOM 1774 C4 DG B 8 -47.128-267.127 -59.622 1.00 15.31 C ANISOU 1774 C4 DG B 8 1991 2039 1788 -151 -313 190 C ATOM 1775 H5' DG B 8 -42.269-268.198 -57.224 1.00 28.18 H ATOM 1776 H5'' DG B 8 -41.216-269.116 -57.964 1.00 28.18 H ATOM 1777 H4' DG B 8 -43.193-270.191 -58.191 1.00 25.56 H ATOM 1778 H3' DG B 8 -42.074-269.452 -60.460 1.00 28.62 H ATOM 1779 H2' DG B 8 -43.587-267.883 -61.051 1.00 27.21 H ATOM 1780 H2'' DG B 8 -44.373-269.153 -61.621 1.00 27.21 H ATOM 1781 H1' DG B 8 -45.675-269.310 -59.785 1.00 23.37 H ATOM 1782 H8 DG B 8 -44.324-265.899 -59.986 1.00 22.17 H ATOM 1783 H1 DG B 8 -50.390-266.052 -59.341 1.00 23.53 H ATOM 1784 H21 DG B 8 -50.168-269.288 -59.240 1.00 23.06 H ATOM 1785 H22 DG B 8 -51.095-268.125 -59.160 1.00 23.06 H ATOM 1786 P DA B 9 -43.202-271.635 -61.877 1.00 31.26 P ANISOU 1786 P DA B 9 4318 3727 3832 113 -327 -230 P ATOM 1787 OP1 DA B 9 -42.984-273.086 -61.703 1.00 35.91 O ANISOU 1787 OP1 DA B 9 5056 4163 4425 184 -374 -271 O ATOM 1788 OP2 DA B 9 -42.343-270.815 -62.776 1.00 31.11 O ANISOU 1788 OP2 DA B 9 4195 3811 3814 140 -236 -302 O ATOM 1789 O5' DA B 9 -44.682-271.413 -62.377 1.00 25.26 O ANISOU 1789 O5' DA B 9 3597 2993 3007 -53 -345 -151 O ATOM 1790 C5' DA B 9 -45.718-272.020 -61.639 1.00 29.88 C ANISOU 1790 C5' DA B 9 4254 3515 3583 -132 -412 -69 C ATOM 1791 C4' DA B 9 -47.072-271.603 -62.144 1.00 25.99 C ANISOU 1791 C4' DA B 9 3736 3106 3032 -282 -426 1 C ATOM 1792 O4' DA B 9 -47.251-270.192 -61.940 1.00 25.76 O ANISOU 1792 O4' DA B 9 3571 3205 3013 -269 -389 63 O ATOM 1793 C3' DA B 9 -47.314-271.846 -63.637 1.00 27.98 C ANISOU 1793 C3' DA B 9 4041 3382 3207 -353 -419 -65 C ATOM 1794 O3' DA B 9 -48.241-272.908 -63.767 1.00 39.02 O ANISOU 1794 O3' DA B 9 5548 4709 4568 -482 -483 -64 O ATOM 1795 C2' DA B 9 -47.854-270.502 -64.154 1.00 27.83 C ANISOU 1795 C2' DA B 9 3904 3524 3147 -386 -392 1 C ATOM 1796 C1' DA B 9 -48.190-269.751 -62.878 1.00 21.36 C ANISOU 1796 C1' DA B 9 2988 2741 2388 -360 -392 100 C ATOM 1797 N9 DA B 9 -48.108-268.301 -62.973 1.00 19.76 N ANISOU 1797 N9 DA B 9 2682 2636 2192 -316 -337 147 N ATOM 1798 C8 DA B 9 -46.986-267.538 -63.159 1.00 17.99 C ANISOU 1798 C8 DA B 9 2420 2414 2001 -238 -263 101 C ATOM 1799 N7 DA B 9 -47.221-266.250 -63.157 1.00 18.55 N ANISOU 1799 N7 DA B 9 2425 2548 2076 -227 -219 165 N ATOM 1800 C5 DA B 9 -48.585-266.161 -62.941 1.00 16.10 C ANISOU 1800 C5 DA B 9 2094 2294 1731 -274 -270 258 C ATOM 1801 C6 DA B 9 -49.455-265.059 -62.827 1.00 15.06 C ANISOU 1801 C6 DA B 9 1899 2238 1585 -259 -256 356 C ATOM 1802 N6 DA B 9 -49.059-263.793 -62.940 1.00 20.12 N ANISOU 1802 N6 DA B 9 2521 2878 2247 -201 -183 379 N ATOM 1803 N1 DA B 9 -50.758-265.316 -62.613 1.00 18.44 N ANISOU 1803 N1 DA B 9 2288 2741 1977 -304 -315 428 N ATOM 1804 C2 DA B 9 -51.156-266.578 -62.509 1.00 22.23 C ANISOU 1804 C2 DA B 9 2801 3207 2440 -391 -379 405 C ATOM 1805 N3 DA B 9 -50.431-267.697 -62.579 1.00 22.79 N ANISOU 1805 N3 DA B 9 2962 3174 2523 -420 -397 318 N ATOM 1806 C4 DA B 9 -49.144-267.409 -62.813 1.00 17.29 C ANISOU 1806 C4 DA B 9 2293 2419 1859 -342 -341 247 C ATOM 1807 H5' DA B 9 -45.635-271.764 -60.707 1.00 35.85 H ATOM 1808 H5'' DA B 9 -45.636-272.984 -61.711 1.00 35.85 H ATOM 1809 H4' DA B 9 -47.750-272.078 -61.639 1.00 31.19 H ATOM 1810 H3' DA B 9 -46.481-272.067 -64.081 1.00 33.57 H ATOM 1811 H2' DA B 9 -47.173-270.030 -64.659 1.00 33.40 H ATOM 1812 H2'' DA B 9 -48.651-270.637 -64.691 1.00 33.40 H ATOM 1813 H1' DA B 9 -49.079-270.003 -62.583 1.00 25.64 H ATOM 1814 H8 DA B 9 -46.139-267.900 -63.288 1.00 21.59 H ATOM 1815 H61 DA B 9 -49.633-263.155 -62.876 1.00 24.15 H ATOM 1816 H62 DA B 9 -48.229-263.612 -63.077 1.00 24.15 H ATOM 1817 H2 DA B 9 -52.064-266.699 -62.351 1.00 26.68 H ATOM 1818 P DG B 10 -48.558-273.623 -65.163 1.00 36.86 P ANISOU 1818 P DG B 10 5384 4419 4203 -581 -506 -162 P ATOM 1819 OP1 DG B 10 -48.718-275.057 -64.788 1.00 42.29 O ANISOU 1819 OP1 DG B 10 6242 4916 4912 -643 -549 -203 O ATOM 1820 OP2 DG B 10 -47.624-273.180 -66.218 1.00 36.05 O ANISOU 1820 OP2 DG B 10 5272 4367 4056 -487 -440 -250 O ATOM 1821 O5' DG B 10 -50.009-273.035 -65.553 1.00 36.71 O ANISOU 1821 O5' DG B 10 5266 4569 4112 -734 -557 -77 O ATOM 1822 C5' DG B 10 -51.071-273.160 -64.612 1.00 36.59 C ANISOU 1822 C5' DG B 10 5198 4577 4128 -839 -602 25 C ATOM 1823 C4' DG B 10 -52.359-272.535 -65.123 1.00 30.76 C ANISOU 1823 C4' DG B 10 4331 4040 3318 -950 -649 93 C ATOM 1824 O4' DG B 10 -52.311-271.100 -64.931 1.00 25.28 O ANISOU 1824 O4' DG B 10 3493 3477 2636 -831 -605 180 O ATOM 1825 C3' DG B 10 -52.632-272.754 -66.597 1.00 27.67 C ANISOU 1825 C3' DG B 10 3982 3721 2809 -1030 -695 9 C ATOM 1826 O3' DG B 10 -53.976-273.089 -66.783 1.00 28.28 O ANISOU 1826 O3' DG B 10 4000 3910 2833 -1213 -781 37 O ATOM 1827 C2' DG B 10 -52.284-271.414 -67.238 1.00 28.55 C ANISOU 1827 C2' DG B 10 4002 3971 2875 -900 -649 50 C ATOM 1828 C1' DG B 10 -52.603-270.435 -66.128 1.00 25.47 C ANISOU 1828 C1' DG B 10 3471 3642 2564 -829 -619 181 C ATOM 1829 N9 DG B 10 -51.801-269.215 -66.148 1.00 21.37 N ANISOU 1829 N9 DG B 10 2908 3143 2069 -674 -537 216 N ATOM 1830 C8 DG B 10 -50.430-269.140 -66.178 1.00 24.66 C ANISOU 1830 C8 DG B 10 3387 3455 2529 -574 -460 146 C ATOM 1831 N7 DG B 10 -49.974-267.920 -66.143 1.00 22.19 N ANISOU 1831 N7 DG B 10 3011 3182 2238 -478 -390 195 N ATOM 1832 C5 DG B 10 -51.121-267.127 -66.074 1.00 22.54 C ANISOU 1832 C5 DG B 10 2963 3349 2252 -490 -422 310 C ATOM 1833 C6 DG B 10 -51.252-265.719 -65.986 1.00 21.21 C ANISOU 1833 C6 DG B 10 2727 3240 2093 -401 -372 404 C ATOM 1834 O6 DG B 10 -50.347-264.848 -65.987 1.00 21.65 O ANISOU 1834 O6 DG B 10 2794 3244 2187 -324 -283 403 O ATOM 1835 N1 DG B 10 -52.592-265.335 -65.916 1.00 20.61 N ANISOU 1835 N1 DG B 10 2561 3293 1978 -412 -429 505 N ATOM 1836 C2 DG B 10 -53.661-266.199 -65.906 1.00 20.06 C ANISOU 1836 C2 DG B 10 2447 3308 1869 -521 -524 509 C ATOM 1837 N2 DG B 10 -54.884-265.633 -65.848 1.00 23.57 N ANISOU 1837 N2 DG B 10 2767 3908 2279 -506 -567 610 N ATOM 1838 N3 DG B 10 -53.553-267.520 -65.957 1.00 23.49 N ANISOU 1838 N3 DG B 10 2951 3675 2298 -638 -569 419 N ATOM 1839 C4 DG B 10 -52.253-267.913 -66.061 1.00 20.44 C ANISOU 1839 C4 DG B 10 2677 3142 1945 -603 -514 323 C ATOM 1840 H5' DG B 10 -50.814-272.721 -63.786 1.00 43.91 H ATOM 1841 H5'' DG B 10 -51.226-274.101 -64.434 1.00 43.91 H ATOM 1842 H4' DG B 10 -53.102-272.893 -64.613 1.00 36.92 H ATOM 1843 H3' DG B 10 -52.058-273.454 -66.946 1.00 33.20 H ATOM 1844 H2' DG B 10 -51.342-271.377 -67.470 1.00 34.26 H ATOM 1845 H2'' DG B 10 -52.840-271.248 -68.015 1.00 34.26 H ATOM 1846 H1' DG B 10 -53.546-270.207 -66.153 1.00 30.56 H ATOM 1847 H8 DG B 10 -49.880-269.888 -66.237 1.00 29.60 H ATOM 1848 H1 DG B 10 -52.762-264.493 -65.874 1.00 24.74 H ATOM 1849 H21 DG B 10 -55.587-266.128 -65.844 1.00 28.28 H ATOM 1850 H22 DG B 10 -54.961-264.777 -65.815 1.00 28.28 H ATOM 1851 P DT B 11 -54.496-273.541 -68.217 1.00 32.87 P ANISOU 1851 P DT B 11 4630 4583 3275 -1346 -863 -62 P ATOM 1852 OP1 DT B 11 -55.748-274.303 -67.971 1.00 36.87 O ANISOU 1852 OP1 DT B 11 5096 5137 3774 -1577 -949 -54 O ATOM 1853 OP2 DT B 11 -53.392-274.136 -69.030 1.00 36.40 O ANISOU 1853 OP2 DT B 11 5266 4885 3680 -1289 -826 -210 O ATOM 1854 O5' DT B 11 -54.926-272.173 -68.896 1.00 33.80 O ANISOU 1854 O5' DT B 11 4587 4951 3305 -1258 -878 28 O ATOM 1855 C5' DT B 11 -55.872-271.348 -68.247 1.00 37.30 C ANISOU 1855 C5' DT B 11 4836 5556 3779 -1244 -896 170 C ATOM 1856 C4' DT B 11 -55.967-270.012 -68.949 1.00 33.96 C ANISOU 1856 C4' DT B 11 4318 5307 3277 -1101 -890 252 C ATOM 1857 O4' DT B 11 -54.836-269.197 -68.583 1.00 30.06 O ANISOU 1857 O4' DT B 11 3865 4702 2854 -921 -773 283 O ATOM 1858 C3' DT B 11 -55.919-270.074 -70.480 1.00 46.91 C ANISOU 1858 C3' DT B 11 6028 7033 4762 -1115 -935 180 C ATOM 1859 O3' DT B 11 -57.239-270.052 -71.034 1.00 47.42 O ANISOU 1859 O3' DT B 11 5967 7268 4783 -1164 -1005 209 O ATOM 1860 C2' DT B 11 -55.095-268.837 -70.886 1.00 36.08 C ANISOU 1860 C2' DT B 11 4676 5679 3355 -925 -851 248 C ATOM 1861 C1' DT B 11 -54.743-268.184 -69.551 1.00 31.42 C ANISOU 1861 C1' DT B 11 4021 4989 2927 -817 -760 333 C ATOM 1862 N1 DT B 11 -53.409-267.601 -69.506 1.00 22.93 N ANISOU 1862 N1 DT B 11 3026 3783 1903 -687 -637 320 N ATOM 1863 C2 DT B 11 -53.296-266.256 -69.285 1.00 24.78 C ANISOU 1863 C2 DT B 11 3202 4048 2167 -555 -570 432 C ATOM 1864 O2 DT B 11 -54.265-265.511 -69.169 1.00 29.69 O ANISOU 1864 O2 DT B 11 3717 4796 2767 -511 -609 547 O ATOM 1865 N3 DT B 11 -52.018-265.795 -69.258 1.00 23.32 N ANISOU 1865 N3 DT B 11 3085 3743 2033 -473 -454 403 N ATOM 1866 C4 DT B 11 -50.857-266.535 -69.382 1.00 24.85 C ANISOU 1866 C4 DT B 11 3373 3815 2254 -488 -399 277 C ATOM 1867 O4 DT B 11 -49.744-266.019 -69.330 1.00 27.41 O ANISOU 1867 O4 DT B 11 3720 4066 2629 -418 -293 256 O ATOM 1868 C5 DT B 11 -51.044-267.949 -69.580 1.00 21.21 C ANISOU 1868 C5 DT B 11 2978 3318 1761 -594 -473 166 C ATOM 1869 C7 DT B 11 -49.855-268.854 -69.749 1.00 30.75 C ANISOU 1869 C7 DT B 11 4298 4390 2994 -583 -418 22 C ATOM 1870 C6 DT B 11 -52.298-268.414 -69.627 1.00 25.05 C ANISOU 1870 C6 DT B 11 3421 3898 2197 -700 -586 191 C ATOM 1871 H5' DT B 11 -55.600-271.209 -67.327 1.00 44.76 H ATOM 1872 H5'' DT B 11 -56.740-271.781 -68.263 1.00 44.76 H ATOM 1873 H4' DT B 11 -56.783-269.565 -68.674 1.00 40.75 H ATOM 1874 H3' DT B 11 -55.459-270.880 -70.761 1.00 56.29 H ATOM 1875 HO3' DT B 11 -57.465-269.435 -71.556 1.00 56.91 H ATOM 1876 H2' DT B 11 -54.290-269.104 -71.358 1.00 43.30 H ATOM 1877 H2'' DT B 11 -55.627-268.236 -71.430 1.00 43.30 H ATOM 1878 H1' DT B 11 -55.397-267.495 -69.353 1.00 37.70 H ATOM 1879 H3 DT B 11 -51.920-264.950 -69.130 1.00 27.98 H ATOM 1880 H71 DT B 11 -49.854-269.521 -69.044 1.00 36.89 H ATOM 1881 H72 DT B 11 -49.904-269.295 -70.611 1.00 36.89 H ATOM 1882 H73 DT B 11 -49.041-268.330 -69.699 1.00 36.89 H ATOM 1883 H6 DT B 11 -52.427-269.324 -69.764 1.00 30.06 H TER 1884 DT B 11 ATOM 1885 O5' DT C 1 -45.105-257.141 -70.088 1.00 38.49 O ANISOU 1885 O5' DT C 1 5333 5925 3366 -1568 1279 -410 O ATOM 1886 C5' DT C 1 -45.268-255.973 -70.913 1.00 59.96 C ANISOU 1886 C5' DT C 1 8360 8539 5883 -1805 1280 -191 C ATOM 1887 C4' DT C 1 -46.660-255.915 -71.556 1.00 74.93 C ANISOU 1887 C4' DT C 1 10525 10263 7681 -1661 1181 -6 C ATOM 1888 O4' DT C 1 -46.828-257.015 -72.480 1.00 65.20 O ANISOU 1888 O4' DT C 1 9134 9280 6361 -1541 1173 -135 O ATOM 1889 C3' DT C 1 -47.822-256.015 -70.580 1.00 65.63 C ANISOU 1889 C3' DT C 1 9460 8827 6650 -1416 1095 72 C ATOM 1890 O3' DT C 1 -48.238-254.727 -70.209 1.00 65.62 O ANISOU 1890 O3' DT C 1 9809 8486 6637 -1456 1036 296 O ATOM 1891 C2' DT C 1 -48.909-256.762 -71.347 1.00 52.82 C ANISOU 1891 C2' DT C 1 7852 7269 4948 -1219 980 103 C ATOM 1892 C1' DT C 1 -48.152-257.521 -72.425 1.00 54.09 C ANISOU 1892 C1' DT C 1 7825 7760 4968 -1316 1053 -76 C ATOM 1893 N1 DT C 1 -48.073-258.976 -72.192 1.00 39.65 N ANISOU 1893 N1 DT C 1 5721 6093 3252 -1131 1042 -347 N ATOM 1894 C2 DT C 1 -49.186-259.762 -72.428 1.00 31.07 C ANISOU 1894 C2 DT C 1 4654 4962 2190 -943 877 -352 C ATOM 1895 O2 DT C 1 -50.259-259.319 -72.814 1.00 29.65 O ANISOU 1895 O2 DT C 1 4650 4665 1952 -894 737 -137 O ATOM 1896 N3 DT C 1 -48.998-261.093 -72.199 1.00 31.97 N ANISOU 1896 N3 DT C 1 4568 5152 2427 -793 835 -609 N ATOM 1897 C4 DT C 1 -47.833-261.722 -71.781 1.00 35.04 C ANISOU 1897 C4 DT C 1 4743 5673 2896 -752 942 -866 C ATOM 1898 O4 DT C 1 -47.767-262.946 -71.627 1.00 35.37 O ANISOU 1898 O4 DT C 1 4680 5718 3040 -570 856 -1083 O ATOM 1899 C5 DT C 1 -46.707-260.843 -71.538 1.00 34.74 C ANISOU 1899 C5 DT C 1 4619 5701 2879 -902 1079 -817 C ATOM 1900 C7 DT C 1 -45.391-261.408 -71.082 1.00 34.26 C ANISOU 1900 C7 DT C 1 4280 5789 2947 -826 1126 -1028 C ATOM 1901 C6 DT C 1 -46.876-259.527 -71.754 1.00 30.52 C ANISOU 1901 C6 DT C 1 4285 5084 2228 -1113 1126 -575 C ATOM 1902 H5' DT C 1 -44.597-255.985 -71.613 1.00 71.95 H ATOM 1903 H5'' DT C 1 -45.140-255.181 -70.367 1.00 71.95 H ATOM 1904 H4' DT C 1 -46.739-255.083 -72.048 1.00 89.91 H ATOM 1905 H3' DT C 1 -47.557-256.521 -69.796 1.00 78.76 H ATOM 1906 H2' DT C 1 -49.374-257.380 -70.761 1.00 63.38 H ATOM 1907 H2'' DT C 1 -49.533-256.137 -71.747 1.00 63.38 H ATOM 1908 H1' DT C 1 -48.583-257.364 -73.280 1.00 64.91 H ATOM 1909 H3 DT C 1 -49.673-261.604 -72.351 1.00 38.36 H ATOM 1910 H71 DT C 1 -45.464-262.372 -71.000 1.00 41.11 H ATOM 1911 H72 DT C 1 -44.703-261.190 -71.731 1.00 41.11 H ATOM 1912 H73 DT C 1 -45.156-261.027 -70.222 1.00 41.11 H ATOM 1913 H6 DT C 1 -46.152-258.960 -71.617 1.00 36.63 H ATOM 1914 HO5' DT C 1 -44.340-257.363 -69.820 1.00 46.19 H ATOM 1915 P DA C 2 -48.772-254.463 -68.721 1.00 56.53 P ANISOU 1915 P DA C 2 8693 7051 5735 -1231 972 305 P ATOM 1916 OP1 DA C 2 -48.937-253.000 -68.619 1.00 52.66 O ANISOU 1916 OP1 DA C 2 8654 6202 5151 -1320 924 512 O ATOM 1917 OP2 DA C 2 -48.015-255.301 -67.747 1.00 49.45 O ANISOU 1917 OP2 DA C 2 7437 6324 5028 -1223 1055 65 O ATOM 1918 O5' DA C 2 -50.200-255.167 -68.713 1.00 40.90 O ANISOU 1918 O5' DA C 2 6600 5058 3881 -835 798 340 O ATOM 1919 C5' DA C 2 -51.164-254.805 -69.637 1.00 43.50 C ANISOU 1919 C5' DA C 2 7134 5329 4064 -720 665 530 C ATOM 1920 C4' DA C 2 -52.392-255.649 -69.426 1.00 35.22 C ANISOU 1920 C4' DA C 2 5855 4371 3156 -400 514 515 C ATOM 1921 O4' DA C 2 -52.107-257.025 -69.804 1.00 32.45 O ANISOU 1921 O4' DA C 2 5222 4287 2822 -471 539 331 O ATOM 1922 C3' DA C 2 -52.863-255.685 -67.992 1.00 32.50 C ANISOU 1922 C3' DA C 2 5369 3924 3056 -173 484 468 C ATOM 1923 O3' DA C 2 -54.248-255.463 -67.926 1.00 54.90 O ANISOU 1923 O3' DA C 2 8200 6747 5911 138 322 600 O ATOM 1924 C2' DA C 2 -52.454-257.071 -67.504 1.00 36.97 C ANISOU 1924 C2' DA C 2 5590 4685 3771 -224 530 262 C ATOM 1925 C1' DA C 2 -52.468-257.899 -68.771 1.00 31.00 C ANISOU 1925 C1' DA C 2 4776 4130 2873 -318 493 219 C ATOM 1926 N9 DA C 2 -51.520-259.019 -68.769 1.00 34.95 N ANISOU 1926 N9 DA C 2 5084 4780 3417 -434 574 -14 N ATOM 1927 C8 DA C 2 -50.163-258.941 -68.637 1.00 34.10 C ANISOU 1927 C8 DA C 2 4936 4734 3286 -598 739 -156 C ATOM 1928 N7 DA C 2 -49.558-260.103 -68.685 1.00 36.08 N ANISOU 1928 N7 DA C 2 4993 5137 3578 -587 758 -378 N ATOM 1929 C5 DA C 2 -50.591-261.007 -68.861 1.00 26.78 C ANISOU 1929 C5 DA C 2 3778 3943 2454 -451 588 -371 C ATOM 1930 C6 DA C 2 -50.604-262.398 -68.981 1.00 25.73 C ANISOU 1930 C6 DA C 2 3543 3860 2374 -383 493 -552 C ATOM 1931 N6 DA C 2 -49.506-263.135 -68.948 1.00 28.73 N ANISOU 1931 N6 DA C 2 3823 4326 2767 -360 560 -796 N ATOM 1932 N1 DA C 2 -51.795-263.006 -69.150 1.00 24.60 N ANISOU 1932 N1 DA C 2 3414 3679 2254 -336 308 -478 N ATOM 1933 C2 DA C 2 -52.891-262.244 -69.208 1.00 24.70 C ANISOU 1933 C2 DA C 2 3475 3676 2236 -312 236 -247 C ATOM 1934 N3 DA C 2 -53.000-260.931 -69.122 1.00 27.35 N ANISOU 1934 N3 DA C 2 3908 3959 2526 -291 306 -76 N ATOM 1935 C4 DA C 2 -51.801-260.361 -68.935 1.00 26.32 C ANISOU 1935 C4 DA C 2 3826 3797 2378 -382 481 -146 C ATOM 1936 H5' DA C 2 -50.824-254.946 -70.534 1.00 52.20 H ATOM 1937 H5'' DA C 2 -51.390-253.869 -69.520 1.00 52.20 H ATOM 1938 H4' DA C 2 -53.108-255.309 -69.985 1.00 42.26 H ATOM 1939 H3' DA C 2 -52.397-255.007 -67.478 1.00 39.00 H ATOM 1940 H2' DA C 2 -51.564-257.050 -67.118 1.00 44.36 H ATOM 1941 H2'' DA C 2 -53.099-257.413 -66.865 1.00 44.36 H ATOM 1942 H1' DA C 2 -53.364-258.234 -68.929 1.00 37.20 H ATOM 1943 H8 DA C 2 -49.711-258.137 -68.517 1.00 40.92 H ATOM 1944 H61 DA C 2 -49.559-263.989 -69.033 1.00 34.47 H ATOM 1945 H62 DA C 2 -48.740-262.760 -68.841 1.00 34.47 H ATOM 1946 H2 DA C 2 -53.690-262.704 -69.330 1.00 29.65 H ATOM 1947 P DC C 3 -54.928-255.114 -66.513 1.00 67.02 P ANISOU 1947 P DC C 3 9650 8193 7621 425 295 589 P ATOM 1948 OP1 DC C 3 -55.889-254.024 -66.797 1.00 80.84 O ANISOU 1948 OP1 DC C 3 11637 9807 9272 727 161 761 O ATOM 1949 OP2 DC C 3 -53.868-254.945 -65.498 1.00 56.74 O ANISOU 1949 OP2 DC C 3 8374 6758 6425 276 439 457 O ATOM 1950 O5' DC C 3 -55.726-256.450 -66.162 1.00 56.90 O ANISOU 1950 O5' DC C 3 7954 7210 6454 501 226 526 O ATOM 1951 C5' DC C 3 -56.545-257.017 -67.159 1.00 41.78 C ANISOU 1951 C5' DC C 3 5930 5504 4441 522 89 600 C ATOM 1952 C4' DC C 3 -57.027-258.373 -66.747 1.00 31.04 C ANISOU 1952 C4' DC C 3 4231 4376 3186 459 34 521 C ATOM 1953 O4' DC C 3 -55.956-259.338 -66.918 1.00 27.54 O ANISOU 1953 O4' DC C 3 3775 3908 2783 203 107 360 O ATOM 1954 C3' DC C 3 -57.473-258.468 -65.298 1.00 32.25 C ANISOU 1954 C3' DC C 3 4182 4585 3487 587 63 498 C ATOM 1955 O3' DC C 3 -58.750-259.114 -65.240 1.00 31.36 O ANISOU 1955 O3' DC C 3 3778 4775 3362 643 -71 568 O ATOM 1956 C2' DC C 3 -56.356-259.279 -64.633 1.00 24.87 C ANISOU 1956 C2' DC C 3 3212 3560 2677 371 166 342 C ATOM 1957 C1' DC C 3 -55.895-260.156 -65.791 1.00 30.35 C ANISOU 1957 C1' DC C 3 3940 4289 3301 170 122 272 C ATOM 1958 N1 DC C 3 -54.513-260.677 -65.700 1.00 22.94 N ANISOU 1958 N1 DC C 3 3050 3251 2416 14 226 98 N ATOM 1959 C2 DC C 3 -54.279-262.051 -65.852 1.00 21.18 C ANISOU 1959 C2 DC C 3 2744 3070 2233 -96 155 -30 C ATOM 1960 O2 DC C 3 -55.247-262.832 -66.003 1.00 26.65 O ANISOU 1960 O2 DC C 3 3348 3858 2921 -130 3 19 O ATOM 1961 N3 DC C 3 -53.011-262.504 -65.765 1.00 22.27 N ANISOU 1961 N3 DC C 3 2904 3148 2411 -156 237 -209 N ATOM 1962 C4 DC C 3 -52.012-261.651 -65.575 1.00 18.44 C ANISOU 1962 C4 DC C 3 2473 2621 1914 -174 393 -251 C ATOM 1963 N4 DC C 3 -50.772-262.145 -65.522 1.00 23.24 N ANISOU 1963 N4 DC C 3 3032 3256 2542 -220 466 -441 N ATOM 1964 C5 DC C 3 -52.228-260.251 -65.442 1.00 21.63 C ANISOU 1964 C5 DC C 3 2996 2955 2268 -144 464 -109 C ATOM 1965 C6 DC C 3 -53.484-259.811 -65.519 1.00 19.57 C ANISOU 1965 C6 DC C 3 2759 2700 1979 -20 371 57 C ATOM 1966 H5' DC C 3 -56.038-257.096 -67.982 1.00 50.14 H ATOM 1967 H5'' DC C 3 -57.310-256.439 -67.311 1.00 50.14 H ATOM 1968 H4' DC C 3 -57.769-258.626 -67.318 1.00 37.24 H ATOM 1969 H3' DC C 3 -57.524-257.583 -64.905 1.00 38.70 H ATOM 1970 H2' DC C 3 -55.640-258.699 -64.330 1.00 29.84 H ATOM 1971 H2'' DC C 3 -56.704-259.818 -63.906 1.00 29.84 H ATOM 1972 H1' DC C 3 -56.511-260.897 -65.898 1.00 36.42 H ATOM 1973 H41 DC C 3 -50.104-261.618 -65.400 1.00 27.89 H ATOM 1974 H42 DC C 3 -50.642-262.991 -65.611 1.00 27.89 H ATOM 1975 H5 DC C 3 -51.518-259.663 -65.316 1.00 25.96 H ATOM 1976 H6 DC C 3 -53.658-258.901 -65.435 1.00 23.49 H ATOM 1977 P DT C 4 -59.552-259.229 -63.849 1.00 36.56 P ANISOU 1977 P DT C 4 4155 5636 4100 771 -52 581 P ATOM 1978 OP1 DT C 4 -60.964-259.323 -64.249 1.00 40.95 O ANISOU 1978 OP1 DT C 4 4450 6555 4555 891 -200 697 O ATOM 1979 OP2 DT C 4 -59.066-258.193 -62.901 1.00 42.75 O ANISOU 1979 OP2 DT C 4 5092 6217 4935 965 83 532 O ATOM 1980 O5' DT C 4 -59.068-260.640 -63.253 1.00 30.68 O ANISOU 1980 O5' DT C 4 3295 4901 3461 453 -40 496 O ATOM 1981 C5' DT C 4 -59.203-261.811 -64.063 1.00 27.29 C ANISOU 1981 C5' DT C 4 2826 4544 3001 202 -171 486 C ATOM 1982 C4' DT C 4 -58.453-262.965 -63.462 1.00 29.04 C ANISOU 1982 C4' DT C 4 3079 4627 3329 -30 -166 384 C ATOM 1983 O4' DT C 4 -57.044-262.760 -63.596 1.00 24.07 O ANISOU 1983 O4' DT C 4 2665 3728 2753 -20 -55 247 O ATOM 1984 C3' DT C 4 -58.683-263.167 -61.965 1.00 28.24 C ANISOU 1984 C3' DT C 4 2824 4605 3301 -45 -117 419 C ATOM 1985 O3' DT C 4 -59.628-264.195 -61.768 1.00 37.70 O ANISOU 1985 O3' DT C 4 3838 6024 4461 -271 -254 510 O ATOM 1986 C2' DT C 4 -57.279-263.513 -61.407 1.00 28.65 C ANISOU 1986 C2' DT C 4 3051 4369 3465 -103 -43 285 C ATOM 1987 C1' DT C 4 -56.413-263.585 -62.649 1.00 30.95 C ANISOU 1987 C1' DT C 4 3532 4492 3736 -124 -47 169 C ATOM 1988 N1 DT C 4 -55.028-263.112 -62.480 1.00 20.94 N ANISOU 1988 N1 DT C 4 2396 3039 2519 -67 89 38 N ATOM 1989 C2 DT C 4 -54.009-264.022 -62.546 1.00 19.40 C ANISOU 1989 C2 DT C 4 2269 2723 2378 -142 64 -113 C ATOM 1990 O2 DT C 4 -54.185-265.213 -62.715 1.00 22.83 O ANISOU 1990 O2 DT C 4 2725 3121 2827 -239 -77 -148 O ATOM 1991 N3 DT C 4 -52.759-263.495 -62.414 1.00 18.37 N ANISOU 1991 N3 DT C 4 2192 2519 2271 -97 195 -232 N ATOM 1992 C4 DT C 4 -52.428-262.191 -62.176 1.00 16.81 C ANISOU 1992 C4 DT C 4 2033 2306 2049 -49 335 -203 C ATOM 1993 O4 DT C 4 -51.256-261.829 -62.095 1.00 22.43 O ANISOU 1993 O4 DT C 4 2776 2983 2763 -82 438 -315 O ATOM 1994 C5 DT C 4 -53.541-261.267 -62.103 1.00 18.40 C ANISOU 1994 C5 DT C 4 2244 2547 2200 46 339 -45 C ATOM 1995 C7 DT C 4 -53.295-259.806 -61.873 1.00 22.80 C ANISOU 1995 C7 DT C 4 2940 3005 2717 124 452 -14 C ATOM 1996 C6 DT C 4 -54.782-261.763 -62.251 1.00 19.78 C ANISOU 1996 C6 DT C 4 2311 2851 2353 64 221 62 C ATOM 1997 H5' DT C 4 -58.852-261.628 -64.949 1.00 32.75 H ATOM 1998 H5'' DT C 4 -60.142-262.043 -64.134 1.00 32.75 H ATOM 1999 H4' DT C 4 -58.699-263.778 -63.931 1.00 34.85 H ATOM 2000 H3' DT C 4 -59.003-262.342 -61.566 1.00 33.89 H ATOM 2001 H2' DT C 4 -56.966-262.813 -60.813 1.00 34.38 H ATOM 2002 H2'' DT C 4 -57.295-264.369 -60.951 1.00 34.38 H ATOM 2003 H1' DT C 4 -56.402-264.497 -62.977 1.00 37.14 H ATOM 2004 H3 DT C 4 -52.106-264.053 -62.448 1.00 22.05 H ATOM 2005 H71 DT C 4 -53.646-259.297 -62.620 1.00 27.35 H ATOM 2006 H72 DT C 4 -53.737-259.528 -61.056 1.00 27.35 H ATOM 2007 H73 DT C 4 -52.341-259.647 -61.794 1.00 27.35 H ATOM 2008 H6 DT C 4 -55.504-261.178 -62.213 1.00 23.73 H ATOM 2009 P DC C 5 -60.251-264.506 -60.311 1.00 34.79 P ANISOU 2009 P DC C 5 3248 5881 4089 -365 -225 605 P ATOM 2010 OP1 DC C 5 -61.562-265.130 -60.591 1.00 40.18 O ANISOU 2010 OP1 DC C 5 3680 6928 4658 -583 -367 737 O ATOM 2011 OP2 DC C 5 -60.203-263.317 -59.431 1.00 38.22 O ANISOU 2011 OP2 DC C 5 3617 6378 4526 -67 -51 589 O ATOM 2012 O5' DC C 5 -59.256-265.585 -59.711 1.00 32.34 O ANISOU 2012 O5' DC C 5 3144 5267 3877 -581 -268 543 O ATOM 2013 C5' DC C 5 -59.020-266.776 -60.416 1.00 28.84 C ANISOU 2013 C5' DC C 5 2876 4635 3448 -818 -441 503 C ATOM 2014 C4' DC C 5 -57.830-267.505 -59.845 1.00 26.26 C ANISOU 2014 C4' DC C 5 2787 3964 3226 -854 -469 403 C ATOM 2015 O4' DC C 5 -56.622-266.789 -60.154 1.00 21.73 O ANISOU 2015 O4' DC C 5 2325 3209 2724 -600 -337 238 O ATOM 2016 C3' DC C 5 -57.847-267.649 -58.324 1.00 25.00 C ANISOU 2016 C3' DC C 5 2565 3855 3078 -920 -431 500 C ATOM 2017 O3' DC C 5 -58.017-268.986 -57.963 1.00 29.63 O ANISOU 2017 O3' DC C 5 3291 4319 3649 -1225 -624 583 O ATOM 2018 C2' DC C 5 -56.496-267.127 -57.874 1.00 25.65 C ANISOU 2018 C2' DC C 5 2764 3722 3259 -685 -312 356 C ATOM 2019 C1' DC C 5 -55.697-267.075 -59.166 1.00 26.12 C ANISOU 2019 C1' DC C 5 2967 3596 3361 -567 -318 183 C ATOM 2020 N1 DC C 5 -54.623-266.018 -59.167 1.00 22.30 N ANISOU 2020 N1 DC C 5 2499 3052 2922 -342 -142 52 N ATOM 2021 C2 DC C 5 -53.292-266.396 -59.327 1.00 16.51 C ANISOU 2021 C2 DC C 5 1887 2132 2253 -269 -151 -122 C ATOM 2022 O2 DC C 5 -53.020-267.600 -59.498 1.00 19.50 O ANISOU 2022 O2 DC C 5 2394 2354 2660 -321 -314 -183 O ATOM 2023 N3 DC C 5 -52.331-265.440 -59.288 1.00 17.58 N ANISOU 2023 N3 DC C 5 2003 2273 2404 -143 5 -227 N ATOM 2024 C4 DC C 5 -52.669-264.157 -59.099 1.00 15.54 C ANISOU 2024 C4 DC C 5 1689 2110 2106 -91 147 -161 C ATOM 2025 N4 DC C 5 -51.687-263.243 -59.084 1.00 16.77 N ANISOU 2025 N4 DC C 5 1875 2235 2261 -38 279 -258 N ATOM 2026 C5 DC C 5 -54.018-263.756 -58.940 1.00 18.39 C ANISOU 2026 C5 DC C 5 1964 2612 2410 -88 146 -3 C ATOM 2027 C6 DC C 5 -54.957-264.715 -58.956 1.00 22.57 C ANISOU 2027 C6 DC C 5 2432 3225 2919 -215 10 99 C ATOM 2028 H5' DC C 5 -58.850-266.567 -61.348 1.00 34.61 H ATOM 2029 H5'' DC C 5 -59.803-267.345 -60.354 1.00 34.61 H ATOM 2030 H4' DC C 5 -57.782-268.388 -60.243 1.00 31.51 H ATOM 2031 H3' DC C 5 -58.557-267.108 -57.946 1.00 30.00 H ATOM 2032 H2' DC C 5 -56.583-266.240 -57.490 1.00 30.78 H ATOM 2033 H2'' DC C 5 -56.085-267.738 -57.242 1.00 30.78 H ATOM 2034 H1' DC C 5 -55.299-267.943 -59.336 1.00 31.34 H ATOM 2035 H41 DC C 5 -51.875-262.412 -58.965 1.00 20.12 H ATOM 2036 H42 DC C 5 -50.870-263.488 -59.194 1.00 20.12 H ATOM 2037 H5 DC C 5 -54.242-262.865 -58.801 1.00 22.07 H ATOM 2038 H6 DC C 5 -55.851-264.483 -58.848 1.00 27.09 H ATOM 2039 P DC C 6 -58.152-269.364 -56.410 1.00 33.49 P ANISOU 2039 P DC C 6 3755 4874 4095 -1389 -629 735 P ATOM 2040 OP1 DC C 6 -59.027-270.540 -56.458 1.00 32.68 O ANISOU 2040 OP1 DC C 6 3732 4793 3892 -1781 -825 890 O ATOM 2041 OP2 DC C 6 -58.452-268.135 -55.651 1.00 37.35 O ANISOU 2041 OP2 DC C 6 3973 5683 4535 -1193 -401 761 O ATOM 2042 O5' DC C 6 -56.665-269.810 -55.987 1.00 26.35 O ANISOU 2042 O5' DC C 6 3144 3558 3312 -1239 -688 605 O ATOM 2043 C5' DC C 6 -56.070-270.901 -56.706 1.00 27.01 C ANISOU 2043 C5' DC C 6 3538 3267 3458 -1275 -899 500 C ATOM 2044 C4' DC C 6 -54.643-271.102 -56.282 1.00 23.21 C ANISOU 2044 C4' DC C 6 3235 2502 3080 -1024 -928 351 C ATOM 2045 O4' DC C 6 -53.840-270.004 -56.748 1.00 21.52 O ANISOU 2045 O4' DC C 6 2877 2373 2928 -719 -722 164 O ATOM 2046 C3' DC C 6 -54.463-271.173 -54.763 1.00 23.29 C ANISOU 2046 C3' DC C 6 3249 2538 3061 -1074 -934 489 C ATOM 2047 O3' DC C 6 -54.081-272.450 -54.393 1.00 27.96 O ANISOU 2047 O3' DC C 6 4172 2789 3662 -1166 -1199 535 O ATOM 2048 C2' DC C 6 -53.402-270.147 -54.433 1.00 28.89 C ANISOU 2048 C2' DC C 6 3828 3312 3839 -757 -750 331 C ATOM 2049 C1' DC C 6 -52.853-269.698 -55.774 1.00 27.87 C ANISOU 2049 C1' DC C 6 3666 3143 3779 -553 -666 112 C ATOM 2050 N1 DC C 6 -52.596-268.267 -55.819 1.00 20.98 N ANISOU 2050 N1 DC C 6 2587 2475 2908 -401 -420 39 N ATOM 2051 C2 DC C 6 -51.288-267.797 -55.912 1.00 17.81 C ANISOU 2051 C2 DC C 6 2169 2032 2567 -198 -340 -150 C ATOM 2052 O2 DC C 6 -50.362-268.623 -55.943 1.00 21.03 O ANISOU 2052 O2 DC C 6 2688 2276 3028 -91 -474 -269 O ATOM 2053 N3 DC C 6 -51.071-266.460 -55.961 1.00 17.33 N ANISOU 2053 N3 DC C 6 1979 2116 2488 -127 -133 -200 N ATOM 2054 C4 DC C 6 -52.118-265.613 -55.899 1.00 16.45 C ANISOU 2054 C4 DC C 6 1782 2154 2314 -172 -21 -83 C ATOM 2055 N4 DC C 6 -51.877-264.306 -55.944 1.00 18.10 N ANISOU 2055 N4 DC C 6 1949 2426 2501 -85 148 -137 N ATOM 2056 C5 DC C 6 -53.456-266.080 -55.771 1.00 19.55 C ANISOU 2056 C5 DC C 6 2131 2649 2647 -312 -91 92 C ATOM 2057 C6 DC C 6 -53.648-267.397 -55.751 1.00 20.26 C ANISOU 2057 C6 DC C 6 2328 2626 2746 -462 -284 155 C ATOM 2058 H5' DC C 6 -56.097-270.709 -57.657 1.00 32.41 H ATOM 2059 H5'' DC C 6 -56.573-271.712 -56.530 1.00 32.41 H ATOM 2060 H4' DC C 6 -54.310-271.924 -56.676 1.00 27.85 H ATOM 2061 H3' DC C 6 -55.295-270.938 -54.323 1.00 27.94 H ATOM 2062 H2' DC C 6 -53.796-269.396 -53.962 1.00 34.67 H ATOM 2063 H2'' DC C 6 -52.700-270.549 -53.899 1.00 34.67 H ATOM 2064 H1' DC C 6 -52.037-270.184 -55.973 1.00 33.44 H ATOM 2065 H41 DC C 6 -52.529-263.746 -55.906 1.00 21.72 H ATOM 2066 H42 DC C 6 -51.068-264.020 -56.010 1.00 21.72 H ATOM 2067 H5 DC C 6 -54.173-265.489 -55.753 1.00 23.46 H ATOM 2068 H6 DC C 6 -54.514-267.732 -55.685 1.00 24.32 H ATOM 2069 P DC C 7 -54.128-272.897 -52.847 1.00 40.15 P ANISOU 2069 P DC C 7 5819 4317 5118 -1340 -1296 758 P ATOM 2070 OP1 DC C 7 -54.130-274.369 -52.881 1.00 44.14 O ANISOU 2070 OP1 DC C 7 6755 4410 5608 -1530 -1631 847 O ATOM 2071 OP2 DC C 7 -55.136-272.054 -52.167 1.00 34.58 O ANISOU 2071 OP2 DC C 7 4790 4067 4282 -1524 -1081 924 O ATOM 2072 O5' DC C 7 -52.736-272.396 -52.281 1.00 31.26 O ANISOU 2072 O5' DC C 7 4660 3139 4078 -961 -1234 592 O ATOM 2073 C5' DC C 7 -51.599-272.969 -52.800 1.00 32.39 C ANISOU 2073 C5' DC C 7 5000 2971 4335 -674 -1387 386 C ATOM 2074 C4' DC C 7 -50.386-272.214 -52.376 1.00 26.57 C ANISOU 2074 C4' DC C 7 4090 2349 3658 -352 -1269 217 C ATOM 2075 O4' DC C 7 -50.481-270.869 -52.863 1.00 25.66 O ANISOU 2075 O4' DC C 7 3662 2532 3556 -299 -969 112 O ATOM 2076 C3' DC C 7 -50.198-272.125 -50.866 1.00 33.41 C ANISOU 2076 C3' DC C 7 4954 3297 4442 -404 -1303 373 C ATOM 2077 O3' DC C 7 -48.963-272.687 -50.534 1.00 31.04 O ANISOU 2077 O3' DC C 7 4792 2803 4198 -124 -1499 261 O ATOM 2078 C2' DC C 7 -50.274-270.633 -50.558 1.00 36.30 C ANISOU 2078 C2' DC C 7 4985 4031 4776 -384 -992 323 C ATOM 2079 C1' DC C 7 -49.968-269.998 -51.904 1.00 27.66 C ANISOU 2079 C1' DC C 7 3752 2977 3783 -222 -838 100 C ATOM 2080 N1 DC C 7 -50.580-268.650 -52.093 1.00 21.53 N ANISOU 2080 N1 DC C 7 2744 2468 2967 -274 -562 96 N ATOM 2081 C2 DC C 7 -49.748-267.570 -52.405 1.00 22.80 C ANISOU 2081 C2 DC C 7 2763 2729 3169 -113 -390 -91 C ATOM 2082 O2 DC C 7 -48.534-267.765 -52.533 1.00 27.16 O ANISOU 2082 O2 DC C 7 3313 3224 3782 48 -449 -253 O ATOM 2083 N3 DC C 7 -50.294-266.344 -52.548 1.00 20.78 N ANISOU 2083 N3 DC C 7 2385 2639 2870 -139 -178 -87 N ATOM 2084 C4 DC C 7 -51.615-266.185 -52.404 1.00 19.31 C ANISOU 2084 C4 DC C 7 2155 2574 2607 -256 -127 70 C ATOM 2085 N4 DC C 7 -52.107-264.960 -52.558 1.00 25.00 N ANISOU 2085 N4 DC C 7 2778 3437 3285 -199 58 50 N ATOM 2086 C5 DC C 7 -52.485-267.274 -52.113 1.00 21.92 C ANISOU 2086 C5 DC C 7 2547 2897 2885 -443 -276 255 C ATOM 2087 C6 DC C 7 -51.931-268.482 -51.969 1.00 22.54 C ANISOU 2087 C6 DC C 7 2810 2751 3004 -477 -495 272 C ATOM 2088 H5' DC C 7 -51.654-272.967 -53.768 1.00 38.86 H ATOM 2089 H5'' DC C 7 -51.531-273.884 -52.486 1.00 38.86 H ATOM 2090 H4' DC C 7 -49.603-272.633 -52.765 1.00 31.89 H ATOM 2091 H3' DC C 7 -50.914-272.597 -50.412 1.00 40.09 H ATOM 2092 H2' DC C 7 -51.163-270.390 -50.257 1.00 43.56 H ATOM 2093 H2'' DC C 7 -49.605-270.384 -49.901 1.00 43.56 H ATOM 2094 H1' DC C 7 -49.006-269.931 -52.016 1.00 33.20 H ATOM 2095 H41 DC C 7 -52.952-264.822 -52.473 1.00 30.00 H ATOM 2096 H42 DC C 7 -51.582-264.305 -52.744 1.00 30.00 H ATOM 2097 H5 DC C 7 -53.400-267.147 -52.006 1.00 26.31 H ATOM 2098 H6 DC C 7 -52.466-269.211 -51.750 1.00 27.05 H ATOM 2099 P DA C 8 -48.446-272.725 -49.033 1.00 30.54 P ANISOU 2099 P DA C 8 4765 2791 4046 -99 -1602 385 P ATOM 2100 OP1 DA C 8 -47.438-273.808 -49.003 1.00 39.13 O ANISOU 2100 OP1 DA C 8 6117 3556 5195 195 -1926 304 O ATOM 2101 OP2 DA C 8 -49.532-272.754 -48.018 1.00 32.70 O ANISOU 2101 OP2 DA C 8 5096 3183 4147 -474 -1583 689 O ATOM 2102 O5' DA C 8 -47.642-271.363 -48.869 1.00 29.91 O ANISOU 2102 O5' DA C 8 4323 3047 3992 77 -1349 185 O ATOM 2103 C5' DA C 8 -46.474-271.159 -49.604 1.00 33.45 C ANISOU 2103 C5' DA C 8 4632 3524 4555 385 -1329 -95 C ATOM 2104 C4' DA C 8 -45.904-269.805 -49.302 1.00 28.59 C ANISOU 2104 C4' DA C 8 3710 3235 3920 403 -1092 -222 C ATOM 2105 O4' DA C 8 -46.819-268.796 -49.767 1.00 25.54 O ANISOU 2105 O4' DA C 8 3210 2981 3512 210 -820 -195 O ATOM 2106 C3' DA C 8 -45.696-269.538 -47.812 1.00 30.46 C ANISOU 2106 C3' DA C 8 3935 3601 4038 336 -1143 -109 C ATOM 2107 O3' DA C 8 -44.336-269.393 -47.540 1.00 34.32 O ANISOU 2107 O3' DA C 8 4274 4218 4548 557 -1221 -287 O ATOM 2108 C2' DA C 8 -46.486-268.260 -47.536 1.00 36.20 C ANISOU 2108 C2' DA C 8 4528 4545 4681 119 -856 -69 C ATOM 2109 C1' DA C 8 -46.717-267.691 -48.919 1.00 28.66 C ANISOU 2109 C1' DA C 8 3470 3595 3826 133 -664 -199 C ATOM 2110 N9 DA C 8 -47.929-266.917 -49.035 1.00 23.78 N ANISOU 2110 N9 DA C 8 2821 3066 3149 -33 -461 -106 N ATOM 2111 C8 DA C 8 -49.202-267.384 -48.981 1.00 22.95 C ANISOU 2111 C8 DA C 8 2794 2940 2984 -191 -477 91 C ATOM 2112 N7 DA C 8 -50.107-266.458 -49.142 1.00 23.78 N ANISOU 2112 N7 DA C 8 2796 3203 3037 -255 -272 114 N ATOM 2113 C5 DA C 8 -49.377-265.301 -49.276 1.00 18.16 C ANISOU 2113 C5 DA C 8 2001 2548 2352 -147 -125 -68 C ATOM 2114 C6 DA C 8 -49.755-263.980 -49.461 1.00 19.25 C ANISOU 2114 C6 DA C 8 2082 2779 2452 -122 82 -137 C ATOM 2115 N6 DA C 8 -51.027-263.586 -49.536 1.00 24.11 N ANISOU 2115 N6 DA C 8 2660 3503 2998 -138 188 -43 N ATOM 2116 N1 DA C 8 -48.768-263.064 -49.570 1.00 17.22 N ANISOU 2116 N1 DA C 8 1816 2509 2219 -78 160 -308 N ATOM 2117 C2 DA C 8 -47.492-263.468 -49.525 1.00 17.27 C ANISOU 2117 C2 DA C 8 1788 2495 2280 -55 54 -413 C ATOM 2118 N3 DA C 8 -47.006-264.692 -49.356 1.00 21.74 N ANISOU 2118 N3 DA C 8 2359 3012 2890 -1 -142 -383 N ATOM 2119 C4 DA C 8 -48.025-265.571 -49.239 1.00 16.90 C ANISOU 2119 C4 DA C 8 1836 2328 2257 -50 -231 -201 C ATOM 2120 H5' DA C 8 -46.676-271.219 -50.551 1.00 40.14 H ATOM 2121 H5'' DA C 8 -45.825-271.840 -49.371 1.00 40.14 H ATOM 2122 H4' DA C 8 -45.058-269.705 -49.766 1.00 34.31 H ATOM 2123 H3' DA C 8 -46.061-270.270 -47.292 1.00 36.55 H ATOM 2124 H2' DA C 8 -47.331-268.467 -47.106 1.00 43.44 H ATOM 2125 H2'' DA C 8 -45.966-267.645 -46.996 1.00 43.44 H ATOM 2126 H1' DA C 8 -45.957-267.149 -49.180 1.00 34.40 H ATOM 2127 H8 DA C 8 -49.410-268.284 -48.865 1.00 27.53 H ATOM 2128 H61 DA C 8 -51.214-262.754 -49.653 1.00 28.93 H ATOM 2129 H62 DA C 8 -51.661-264.163 -49.468 1.00 28.93 H ATOM 2130 H2 DA C 8 -46.857-262.794 -49.607 1.00 20.73 H ATOM 2131 P DC C 9 -43.796-269.354 -46.024 1.00 40.07 P ANISOU 2131 P DC C 9 5004 5074 5145 558 -1367 -205 P ATOM 2132 OP1 DC C 9 -42.548-270.136 -46.086 1.00 34.38 O ANISOU 2132 OP1 DC C 9 4252 4325 4486 898 -1628 -338 O ATOM 2133 OP2 DC C 9 -44.840-269.617 -45.017 1.00 34.35 O ANISOU 2133 OP2 DC C 9 4492 4289 4270 318 -1409 76 O ATOM 2134 O5' DC C 9 -43.400-267.825 -45.840 1.00 33.71 O ANISOU 2134 O5' DC C 9 3930 4584 4295 443 -1106 -365 O ATOM 2135 C5' DC C 9 -42.507-267.246 -46.759 1.00 34.78 C ANISOU 2135 C5' DC C 9 3825 4868 4522 536 -988 -612 C ATOM 2136 C4' DC C 9 -42.257-265.807 -46.408 1.00 29.87 C ANISOU 2136 C4' DC C 9 3054 4474 3820 337 -779 -712 C ATOM 2137 O4' DC C 9 -43.433-265.028 -46.720 1.00 25.14 O ANISOU 2137 O4' DC C 9 2560 3788 3203 154 -545 -638 O ATOM 2138 C3' DC C 9 -41.962-265.557 -44.945 1.00 27.42 C ANISOU 2138 C3' DC C 9 2758 4302 3358 263 -882 -664 C ATOM 2139 O3' DC C 9 -40.853-264.671 -44.834 1.00 32.85 O ANISOU 2139 O3' DC C 9 3221 5252 4009 195 -834 -866 O ATOM 2140 C2' DC C 9 -43.270-264.979 -44.394 1.00 27.39 C ANISOU 2140 C2' DC C 9 2932 4232 3244 64 -719 -518 C ATOM 2141 C1' DC C 9 -43.847-264.270 -45.596 1.00 20.11 C ANISOU 2141 C1' DC C 9 1992 3231 2419 5 -476 -583 C ATOM 2142 N1 DC C 9 -45.360-264.177 -45.654 1.00 20.09 N ANISOU 2142 N1 DC C 9 2128 3127 2377 -72 -346 -424 N ATOM 2143 C2 DC C 9 -45.972-262.946 -45.868 1.00 18.97 C ANISOU 2143 C2 DC C 9 2007 3004 2196 -149 -116 -483 C ATOM 2144 O2 DC C 9 -45.282-261.937 -45.974 1.00 27.15 O ANISOU 2144 O2 DC C 9 3012 4081 3224 -202 -29 -647 O ATOM 2145 N3 DC C 9 -47.307-262.888 -45.956 1.00 17.57 N ANISOU 2145 N3 DC C 9 1891 2807 1977 -164 -11 -358 N ATOM 2146 C4 DC C 9 -48.031-264.000 -45.870 1.00 18.45 C ANISOU 2146 C4 DC C 9 2035 2896 2081 -184 -115 -169 C ATOM 2147 N4 DC C 9 -49.350-263.899 -45.967 1.00 19.61 N ANISOU 2147 N4 DC C 9 2178 3106 2165 -229 -3 -52 N ATOM 2148 C5 DC C 9 -47.436-265.262 -45.648 1.00 20.13 C ANISOU 2148 C5 DC C 9 2296 3023 2330 -160 -357 -88 C ATOM 2149 C6 DC C 9 -46.107-265.309 -45.566 1.00 20.59 C ANISOU 2149 C6 DC C 9 2298 3086 2440 -63 -469 -228 C ATOM 2150 H5' DC C 9 -42.887-267.297 -47.651 1.00 41.73 H ATOM 2151 H5'' DC C 9 -41.668-267.732 -46.740 1.00 41.73 H ATOM 2152 H4' DC C 9 -41.513-265.479 -46.938 1.00 35.84 H ATOM 2153 H3' DC C 9 -41.760-266.396 -44.502 1.00 32.90 H ATOM 2154 H2' DC C 9 -43.861-265.689 -44.097 1.00 32.87 H ATOM 2155 H2'' DC C 9 -43.094-264.351 -43.676 1.00 32.87 H ATOM 2156 H1' DC C 9 -43.469-263.379 -45.654 1.00 24.14 H ATOM 2157 H41 DC C 9 -49.840-264.603 -45.915 1.00 23.53 H ATOM 2158 H42 DC C 9 -49.714-263.128 -46.082 1.00 23.53 H ATOM 2159 H5 DC C 9 -47.951-266.034 -45.584 1.00 24.16 H ATOM 2160 H6 DC C 9 -45.685-266.127 -45.434 1.00 24.71 H ATOM 2161 P DG C 10 -40.178-264.416 -43.414 1.00 37.09 P ANISOU 2161 P DG C 10 3712 6003 4378 131 -986 -882 P ATOM 2162 OP1 DG C 10 -38.821-263.871 -43.598 1.00 42.54 O ANISOU 2162 OP1 DG C 10 4100 7002 5064 93 -1004 -1105 O ATOM 2163 OP2 DG C 10 -40.399-265.619 -42.581 1.00 38.64 O ANISOU 2163 OP2 DG C 10 4067 6097 4518 295 -1252 -686 O ATOM 2164 O5' DG C 10 -41.085-263.253 -42.818 1.00 30.86 O ANISOU 2164 O5' DG C 10 3099 5170 3454 -130 -773 -852 O ATOM 2165 C5' DG C 10 -41.024-261.983 -43.402 1.00 27.92 C ANISOU 2165 C5' DG C 10 2703 4811 3095 -315 -547 -1004 C ATOM 2166 C4' DG C 10 -42.034-261.068 -42.769 1.00 23.70 C ANISOU 2166 C4' DG C 10 2399 4179 2426 -448 -387 -975 C ATOM 2167 O4' DG C 10 -43.359-261.486 -43.165 1.00 22.29 O ANISOU 2167 O4' DG C 10 2345 3825 2298 -352 -290 -811 O ATOM 2168 C3' DG C 10 -42.006-261.081 -41.240 1.00 26.51 C ANISOU 2168 C3' DG C 10 2836 4669 2566 -495 -507 -943 C ATOM 2169 O3' DG C 10 -41.558-259.845 -40.769 1.00 34.49 O ANISOU 2169 O3' DG C 10 3901 5754 3448 -691 -440 -1128 O ATOM 2170 C2' DG C 10 -43.442-261.375 -40.827 1.00 29.40 C ANISOU 2170 C2' DG C 10 3381 4942 2847 -442 -420 -763 C ATOM 2171 C1' DG C 10 -44.239-261.185 -42.109 1.00 27.74 C ANISOU 2171 C1' DG C 10 3188 4549 2805 -390 -235 -742 C ATOM 2172 N9 DG C 10 -45.404-262.045 -42.207 1.00 25.08 N ANISOU 2172 N9 DG C 10 2900 4153 2477 -319 -224 -529 N ATOM 2173 C8 DG C 10 -45.461-263.400 -42.020 1.00 22.90 C ANISOU 2173 C8 DG C 10 2629 3855 2217 -274 -417 -340 C ATOM 2174 N7 DG C 10 -46.674-263.894 -42.165 1.00 24.67 N ANISOU 2174 N7 DG C 10 2916 4039 2420 -300 -360 -160 N ATOM 2175 C5 DG C 10 -47.459-262.779 -42.447 1.00 20.89 C ANISOU 2175 C5 DG C 10 2429 3599 1911 -306 -110 -251 C ATOM 2176 C6 DG C 10 -48.853-262.674 -42.717 1.00 20.53 C ANISOU 2176 C6 DG C 10 2374 3605 1822 -307 47 -151 C ATOM 2177 O6 DG C 10 -49.708-263.562 -42.704 1.00 20.96 O ANISOU 2177 O6 DG C 10 2416 3709 1838 -379 7 53 O ATOM 2178 N1 DG C 10 -49.229-261.359 -42.960 1.00 20.21 N ANISOU 2178 N1 DG C 10 2347 3574 1759 -226 252 -314 N ATOM 2179 C2 DG C 10 -48.380-260.288 -42.959 1.00 20.29 C ANISOU 2179 C2 DG C 10 2431 3498 1782 -211 294 -530 C ATOM 2180 N2 DG C 10 -48.932-259.106 -43.211 1.00 24.39 N ANISOU 2180 N2 DG C 10 3039 3963 2265 -118 464 -653 N ATOM 2181 N3 DG C 10 -47.081-260.367 -42.723 1.00 23.10 N ANISOU 2181 N3 DG C 10 2778 3831 2168 -287 160 -617 N ATOM 2182 C4 DG C 10 -46.686-261.646 -42.511 1.00 20.82 C ANISOU 2182 C4 DG C 10 2420 3579 1914 -303 -35 -475 C ATOM 2183 H5' DG C 10 -41.209-262.057 -44.351 1.00 33.50 H ATOM 2184 H5'' DG C 10 -40.136-261.615 -43.276 1.00 33.50 H ATOM 2185 H4' DG C 10 -41.881-260.163 -43.081 1.00 28.44 H ATOM 2186 H3' DG C 10 -41.420-261.788 -40.927 1.00 31.81 H ATOM 2187 H2' DG C 10 -43.523-262.287 -40.508 1.00 35.28 H ATOM 2188 H2'' DG C 10 -43.735-260.748 -40.148 1.00 35.28 H ATOM 2189 H1' DG C 10 -44.518-260.259 -42.179 1.00 33.29 H ATOM 2190 H8 DG C 10 -44.716-263.921 -41.823 1.00 27.48 H ATOM 2191 H1 DG C 10 -50.061-261.206 -43.117 1.00 24.26 H ATOM 2192 H21 DG C 10 -48.446-258.397 -43.219 1.00 29.27 H ATOM 2193 H22 DG C 10 -49.777-259.050 -43.364 1.00 29.27 H ATOM 2194 P DC C 11 -41.137-259.646 -39.242 1.00 36.56 P ANISOU 2194 P DC C 11 4218 6215 3457 -790 -585 -1177 P ATOM 2195 OP1 DC C 11 -40.218-258.499 -39.230 1.00 38.31 O ANISOU 2195 OP1 DC C 11 4422 6512 3621 -1036 -567 -1409 O ATOM 2196 OP2 DC C 11 -40.824-260.928 -38.579 1.00 50.08 O ANISOU 2196 OP2 DC C 11 5837 8066 5124 -650 -838 -1014 O ATOM 2197 O5' DC C 11 -42.455-259.035 -38.607 1.00 40.71 O ANISOU 2197 O5' DC C 11 5015 6643 3812 -788 -403 -1158 O ATOM 2198 C5' DC C 11 -42.686-257.692 -38.924 1.00 51.41 C ANISOU 2198 C5' DC C 11 6543 7844 5148 -887 -218 -1342 C ATOM 2199 C4' DC C 11 -44.133-257.410 -39.092 1.00 37.25 C ANISOU 2199 C4' DC C 11 4910 5911 3330 -731 -12 -1287 C ATOM 2200 O4' DC C 11 -44.808-258.569 -39.612 1.00 32.00 O ANISOU 2200 O4' DC C 11 4110 5254 2796 -585 -16 -1054 O ATOM 2201 C3' DC C 11 -44.837-257.118 -37.800 1.00 42.90 C ANISOU 2201 C3' DC C 11 5782 6760 3759 -689 37 -1325 C ATOM 2202 O3' DC C 11 -44.726-255.738 -37.456 0.61 51.67 O ANISOU 2202 O3' DC C 11 7138 7737 4756 -745 113 -1563 O ATOM 2203 C2' DC C 11 -46.271-257.535 -38.093 1.00 36.49 C ANISOU 2203 C2' DC C 11 4944 5958 2962 -497 193 -1163 C ATOM 2204 C1' DC C 11 -46.171-258.365 -39.347 1.00 43.43 C ANISOU 2204 C1' DC C 11 5655 6719 4129 -467 150 -1001 C ATOM 2205 N1 DC C 11 -46.876-259.641 -39.253 1.00 29.88 N ANISOU 2205 N1 DC C 11 3825 5114 2412 -419 100 -741 N ATOM 2206 C2 DC C 11 -48.201-259.641 -39.610 1.00 25.42 C ANISOU 2206 C2 DC C 11 3243 4576 1839 -318 266 -652 C ATOM 2207 O2 DC C 11 -48.720-258.559 -39.928 1.00 30.32 O ANISOU 2207 O2 DC C 11 3948 5126 2449 -207 439 -804 O ATOM 2208 N3 DC C 11 -48.894-260.794 -39.559 1.00 26.22 N ANISOU 2208 N3 DC C 11 3255 4787 1922 -352 218 -403 N ATOM 2209 C4 DC C 11 -48.291-261.917 -39.205 1.00 25.38 C ANISOU 2209 C4 DC C 11 3139 4685 1820 -449 -4 -242 C ATOM 2210 N4 DC C 11 -49.024-263.028 -39.213 1.00 26.97 N ANISOU 2210 N4 DC C 11 3319 4932 1995 -525 -66 16 N ATOM 2211 C5 DC C 11 -46.913-261.951 -38.853 1.00 25.93 C ANISOU 2211 C5 DC C 11 3226 4713 1911 -474 -191 -336 C ATOM 2212 C6 DC C 11 -46.243-260.792 -38.880 1.00 26.01 C ANISOU 2212 C6 DC C 11 3262 4692 1927 -475 -124 -589 C ATOM 2213 H5' DC C 11 -42.224-257.478 -39.750 1.00 61.70 H ATOM 2214 H5'' DC C 11 -42.336-257.134 -38.212 1.00 61.70 H ATOM 2215 H4' DC C 11 -44.251-256.665 -39.702 1.00 44.70 H ATOM 2216 H3' DC C 11 -44.470-257.669 -37.090 1.00 51.48 H ATOM 2217 HO3' DC C 11 -44.356-255.513 -36.736 0.61 62.00 H ATOM 2218 H2' DC C 11 -46.626-258.066 -37.363 1.00 43.79 H ATOM 2219 H2'' DC C 11 -46.826-256.754 -38.246 1.00 43.79 H ATOM 2220 H1' DC C 11 -46.553-257.858 -40.081 1.00 52.12 H ATOM 2221 H41 DC C 11 -48.669-263.779 -38.989 1.00 32.36 H ATOM 2222 H42 DC C 11 -49.852-262.995 -39.441 1.00 32.36 H ATOM 2223 H5 DC C 11 -46.497-262.745 -38.602 1.00 31.11 H ATOM 2224 H6 DC C 11 -45.338-260.775 -38.668 1.00 31.21 H TER 2225 DC C 11 HETATM 2226 C1 EDO A 501 -46.980-260.695 -63.683 1.00 24.96 C HETATM 2227 O1 EDO A 501 -46.954-262.096 -63.973 1.00 28.99 O HETATM 2228 C2 EDO A 501 -48.355-260.096 -63.981 1.00 27.84 C HETATM 2229 O2 EDO A 501 -48.690-260.253 -65.375 0.50 18.19 O HETATM 2230 H11 EDO A 501 -46.735-260.537 -62.630 1.00 29.96 H HETATM 2231 H12 EDO A 501 -46.223-260.185 -64.283 1.00 29.96 H HETATM 2232 HO1 EDO A 501 -46.075-262.449 -63.776 1.00 34.79 H HETATM 2233 H21 EDO A 501 -48.354-259.035 -63.723 1.00 33.41 H HETATM 2234 H22 EDO A 501 -49.110-260.591 -63.366 1.00 33.41 H HETATM 2235 HO2 EDO A 501 -49.562-259.868 -65.542 0.50 21.83 H HETATM 2236 C1 EDO A 502 -47.651-252.427 -53.266 1.00 31.37 C HETATM 2237 O1 EDO A 502 -48.709-251.477 -53.191 1.00 31.98 O HETATM 2238 C2 EDO A 502 -48.287-253.804 -53.459 1.00 41.87 C HETATM 2239 O2 EDO A 502 -49.291-253.690 -54.489 1.00 30.45 O HETATM 2240 H11 EDO A 502 -46.994-252.194 -54.106 1.00 37.64 H HETATM 2241 H12 EDO A 502 -47.062-252.409 -52.346 1.00 37.64 H HETATM 2242 HO1 EDO A 502 -48.339-250.592 -53.068 1.00 38.37 H HETATM 2243 H21 EDO A 502 -48.743-254.141 -52.525 1.00 50.24 H HETATM 2244 H22 EDO A 502 -47.526-254.530 -53.755 1.00 50.24 H HETATM 2245 HO2 EDO A 502 -49.708-254.551 -54.629 1.00 36.54 H HETATM 2246 C1 EDO A 503 -52.665-266.605 -44.040 1.00 37.51 C HETATM 2247 O1 EDO A 503 -53.552-265.622 -44.606 1.00 27.93 O HETATM 2248 C2 EDO A 503 -51.197-266.322 -44.380 1.00 45.66 C HETATM 2249 O2 EDO A 503 -50.966-266.300 -45.805 1.00 32.27 O HETATM 2250 H11 EDO A 503 -52.787-266.617 -42.955 1.00 45.02 H HETATM 2251 H12 EDO A 503 -52.937-267.594 -44.416 1.00 45.02 H HETATM 2252 HO1 EDO A 503 -54.464-265.837 -44.369 1.00 33.51 H HETATM 2253 H21 EDO A 503 -50.907-265.359 -43.954 1.00 54.79 H HETATM 2254 H22 EDO A 503 -50.567-267.089 -43.925 1.00 54.79 H HETATM 2255 HO2 EDO A 503 -50.032-266.119 -45.978 1.00 38.72 H HETATM 2256 C1 EDO A 504 -63.711-272.494 -51.186 1.00 41.97 C HETATM 2257 O1 EDO A 504 -64.059-273.763 -50.595 1.00 45.22 O HETATM 2258 C2 EDO A 504 -64.836-271.984 -52.091 1.00 47.07 C HETATM 2259 O2 EDO A 504 -65.893-271.371 -51.333 1.00 42.99 O HETATM 2260 H11 EDO A 504 -63.520-271.765 -50.396 1.00 50.37 H HETATM 2261 H12 EDO A 504 -62.795-272.604 -51.770 1.00 50.37 H HETATM 2262 HO1 EDO A 504 -63.336-274.064 -50.029 1.00 54.26 H HETATM 2263 H21 EDO A 504 -64.430-271.256 -52.797 1.00 56.48 H HETATM 2264 H22 EDO A 504 -65.242-272.817 -52.668 1.00 56.48 H HETATM 2265 HO2 EDO A 504 -66.584-271.062 -51.934 1.00 51.58 H HETATM 2266 ZN ZN A 505 -35.004-256.007 -58.771 1.00 20.57 ZN HETATM 2267 ZN ZN A 506 -59.716-249.026 -49.727 1.00 24.39 ZN HETATM 2268 ZN ZN A 507 -63.398-274.668 -40.774 1.00 26.15 ZN HETATM 2269 C1 EDO C 101 -51.690-275.774 -49.515 1.00 43.01 C HETATM 2270 O1 EDO C 101 -51.074-276.704 -48.606 1.00 35.29 O HETATM 2271 C2 EDO C 101 -51.608-276.349 -50.920 1.00 46.23 C HETATM 2272 O2 EDO C 101 -50.237-276.332 -51.319 1.00 39.30 O HETATM 2273 H11 EDO C 101 -52.734-275.615 -49.236 1.00 51.62 H HETATM 2274 H12 EDO C 101 -51.172-274.814 -49.474 1.00 51.62 H HETATM 2275 HO1 EDO C 101 -51.118-276.352 -47.706 1.00 42.35 H HETATM 2276 H21 EDO C 101 -52.208-275.748 -51.607 1.00 55.48 H HETATM 2277 H22 EDO C 101 -51.990-277.372 -50.930 1.00 55.48 H HETATM 2278 HO2 EDO C 101 -50.156-276.693 -52.213 1.00 47.16 H HETATM 2279 NA NA C 102 -53.514-256.307 -63.997 1.00 41.39 NA HETATM 2280 O HOH A 601 -27.255-259.716 -53.055 1.00 38.73 O HETATM 2281 O HOH A 602 -29.374-258.089 -61.313 1.00 22.28 O HETATM 2282 O HOH A 603 -40.325-252.382 -65.547 1.00 49.43 O HETATM 2283 O HOH A 604 -27.935-250.953 -52.740 1.00 33.58 O HETATM 2284 O HOH A 605 -56.718-258.406 -61.151 1.00 31.60 O HETATM 2285 O HOH A 606 -41.619-261.872 -72.758 1.00 43.45 O HETATM 2286 O HOH A 607 -70.507-256.948 -52.434 1.00 27.10 O HETATM 2287 O HOH A 608 -54.618-263.978 -51.562 1.00 27.00 O HETATM 2288 O HOH A 609 -28.400-255.695 -60.891 1.00 36.85 O HETATM 2289 O HOH A 610 -58.690-254.865 -59.181 1.00 33.14 O HETATM 2290 O HOH A 611 -57.019-275.239 -48.480 1.00 43.75 O HETATM 2291 O HOH A 612 -68.250-276.905 -44.891 1.00 44.08 O HETATM 2292 O HOH A 613 -56.867-268.270 -41.355 1.00 24.12 O HETATM 2293 O HOH A 614 -37.615-264.641 -58.982 1.00 29.37 O HETATM 2294 O HOH A 615 -65.602-257.203 -52.983 1.00 25.80 O HETATM 2295 O HOH A 616 -43.216-260.476 -59.895 1.00 18.17 O HETATM 2296 O HOH A 617 -58.187-260.249 -45.707 1.00 30.00 O HETATM 2297 O HOH A 618 -64.179-259.385 -46.317 1.00 30.64 O HETATM 2298 O HOH A 619 -30.250-249.191 -59.954 1.00 38.86 O HETATM 2299 O HOH A 620 -33.966-255.104 -65.746 1.00 31.01 O HETATM 2300 O HOH A 621 -63.003-264.233 -42.081 1.00 41.12 O HETATM 2301 O HOH A 622 -59.186-269.860 -38.326 1.00 31.69 O HETATM 2302 O HOH A 623 -28.435-257.820 -63.523 1.00 60.12 O HETATM 2303 O HOH A 624 -28.564-257.014 -52.066 1.00 31.83 O HETATM 2304 O HOH A 625 -64.486-250.117 -44.704 1.00 42.22 O HETATM 2305 O HOH A 626 -46.421-269.591 -68.151 1.00 32.55 O HETATM 2306 O HOH A 627 -69.018-272.686 -37.986 1.00 39.06 O HETATM 2307 O HOH A 628 -61.379-262.975 -44.023 1.00 25.19 O HETATM 2308 O HOH A 629 -24.102-261.379 -55.113 1.00 43.93 O HETATM 2309 O HOH A 630 -57.374-264.715 -52.436 1.00 25.83 O HETATM 2310 O HOH A 631 -30.426-260.053 -61.581 1.00 29.91 O HETATM 2311 O HOH A 632 -57.354-248.135 -60.222 1.00 38.81 O HETATM 2312 O HOH A 633 -60.572-264.273 -56.009 1.00 40.22 O HETATM 2313 O HOH A 634 -43.787-268.732 -64.428 1.00 24.48 O HETATM 2314 O HOH A 635 -31.868-259.774 -54.705 1.00 35.42 O HETATM 2315 O HOH A 636 -59.982-279.801 -35.452 1.00 52.45 O HETATM 2316 O HOH A 637 -51.665-255.764 -62.073 1.00 32.61 O HETATM 2317 O HOH A 638 -46.633-256.640 -65.159 1.00 30.71 O HETATM 2318 O HOH A 639 -51.435-245.348 -50.656 1.00 33.60 O HETATM 2319 O HOH A 640 -57.946-265.953 -40.666 1.00 32.56 O HETATM 2320 O HOH A 641 -44.878-255.720 -57.105 1.00 50.17 O HETATM 2321 O HOH A 642 -58.158-258.909 -47.873 1.00 28.10 O HETATM 2322 O HOH A 643 -34.238-264.864 -58.560 1.00 37.00 O HETATM 2323 O HOH A 644 -69.543-263.268 -48.870 1.00 39.88 O HETATM 2324 O HOH A 645 -31.989-269.904 -65.247 1.00 52.84 O HETATM 2325 O HOH A 646 -71.007-255.231 -50.218 1.00 34.23 O HETATM 2326 O HOH A 647 -66.940-266.677 -41.028 1.00 37.33 O HETATM 2327 O HOH A 648 -42.164-263.725 -71.248 1.00 37.13 O HETATM 2328 O HOH A 649 -50.831-254.559 -51.635 1.00 39.81 O HETATM 2329 O HOH A 650 -57.972-272.155 -50.341 1.00 39.32 O HETATM 2330 O HOH A 651 -32.256-251.014 -56.300 1.00 42.29 O HETATM 2331 O HOH A 652 -58.481-239.768 -48.713 1.00 44.05 O HETATM 2332 O HOH A 653 -55.970-249.934 -45.685 1.00 42.25 O HETATM 2333 O HOH A 654 -30.232-259.034 -52.931 1.00 56.87 O HETATM 2334 O HOH A 655 -50.016-257.392 -61.802 1.00 31.95 O HETATM 2335 O HOH A 656 -56.814-270.008 -39.043 1.00 33.08 O HETATM 2336 O HOH A 657 -61.152-253.955 -57.757 1.00 41.90 O HETATM 2337 O HOH A 658 -56.977-262.033 -57.012 1.00 48.73 O HETATM 2338 O HOH A 659 -65.409-280.954 -49.812 1.00 49.31 O HETATM 2339 O HOH B 101 -48.253-271.301 -67.585 1.00 30.88 O HETATM 2340 O HOH B 102 -43.826-275.017 -63.185 1.00 54.14 O HETATM 2341 O HOH B 103 -62.605-256.083 -43.093 1.00 44.35 O HETATM 2342 O HOH B 104 -40.052-269.593 -62.454 1.00 31.86 O HETATM 2343 O HOH B 105 -47.356-266.280 -70.372 1.00 29.20 O HETATM 2344 O HOH B 106 -50.833-249.637 -50.255 1.00 27.09 O HETATM 2345 O HOH B 107 -55.728-258.134 -49.151 1.00 20.34 O HETATM 2346 O HOH B 108 -56.128-252.220 -44.943 1.00 34.79 O HETATM 2347 O HOH B 109 -51.621-270.081 -62.313 1.00 24.77 O HETATM 2348 O HOH B 110 -62.118-260.180 -44.127 1.00 55.40 O HETATM 2349 O HOH B 111 -44.962-258.027 -57.028 1.00 18.55 O HETATM 2350 O HOH B 112 -43.718-264.504 -52.729 1.00 40.53 O HETATM 2351 O HOH B 113 -46.090-256.472 -54.865 1.00 40.35 O HETATM 2352 O HOH B 114 -46.681-255.752 -45.757 1.00 36.14 O HETATM 2353 O HOH B 115 -53.987-260.913 -51.489 1.00 29.81 O HETATM 2354 O HOH B 116 -51.114-255.865 -43.222 1.00 40.12 O HETATM 2355 O HOH B 117 -55.510-258.916 -37.134 1.00 43.17 O HETATM 2356 O HOH B 118 -40.230-266.653 -62.491 1.00 27.97 O HETATM 2357 O HOH B 119 -52.067-272.139 -70.674 1.00 36.66 O HETATM 2358 O HOH B 120 -58.834-263.892 -41.559 1.00 33.01 O HETATM 2359 O HOH B 121 -45.705-269.956 -55.995 1.00 37.37 O HETATM 2360 O HOH B 122 -47.799-270.850 -58.448 1.00 30.07 O HETATM 2361 O HOH B 123 -44.031-267.899 -54.954 1.00 38.71 O HETATM 2362 O HOH B 124 -41.384-272.242 -65.247 1.00 47.11 O HETATM 2363 O HOH B 125 -39.180-270.362 -59.519 1.00 46.48 O HETATM 2364 O HOH B 126 -49.020-276.151 -61.902 1.00 48.44 O HETATM 2365 O HOH B 127 -44.150-257.425 -46.940 1.00 42.84 O HETATM 2366 O HOH B 128 -52.855-260.988 -53.775 1.00 45.25 O HETATM 2367 O HOH B 129 -50.329-271.451 -60.258 1.00 39.94 O HETATM 2368 O HOH B 130 -52.398-255.274 -41.829 1.00 49.86 O HETATM 2369 O HOH B 131 -43.725-270.071 -66.481 1.00 41.41 O HETATM 2370 O HOH B 132 -49.414-272.606 -69.884 1.00 46.99 O HETATM 2371 O HOH B 133 -54.019-252.290 -43.037 1.00 55.00 O HETATM 2372 O HOH C 201 -56.912-266.786 -54.543 1.00 31.31 O HETATM 2373 O HOH C 202 -49.421-271.016 -56.186 1.00 40.40 O HETATM 2374 O HOH C 203 -53.607-270.148 -60.020 1.00 39.96 O HETATM 2375 O HOH C 204 -44.346-264.905 -49.495 1.00 33.00 O HETATM 2376 O HOH C 205 -50.119-260.055 -60.390 1.00 19.48 O HETATM 2377 O HOH C 206 -49.903-275.052 -46.480 1.00 39.36 O HETATM 2378 O HOH C 207 -46.506-269.497 -53.410 1.00 36.89 O HETATM 2379 O HOH C 208 -62.871-258.897 -62.103 1.00 48.56 O HETATM 2380 O HOH C 209 -53.993-262.343 -55.633 1.00 21.27 O HETATM 2381 O HOH C 210 -49.870-266.167 -41.428 1.00 34.25 O HETATM 2382 O HOH C 211 -55.472-260.007 -70.435 1.00 43.78 O HETATM 2383 O HOH C 212 -60.874-266.662 -56.547 1.00 55.09 O HETATM 2384 O HOH C 213 -57.228-254.078 -63.973 1.00 42.16 O HETATM 2385 O HOH C 214 -48.077-256.048 -42.705 1.00 44.75 O HETATM 2386 O HOH C 215 -50.887-270.018 -45.987 1.00 49.05 O CONECT 94 2266 CONECT 170 2266 CONECT 407 2266 CONECT 510 2266 CONECT 633 2267 CONECT 679 2267 CONECT 807 2279 CONECT 906 2267 CONECT 975 2267 CONECT 1091 2268 CONECT 1174 2268 CONECT 1400 2268 CONECT 1465 2268 CONECT 1949 2279 CONECT 1950 2279 CONECT 2226 2227 2228 2230 2231 CONECT 2227 2226 2232 CONECT 2228 2226 2229 2233 2234 CONECT 2229 2228 2235 CONECT 2230 2226 CONECT 2231 2226 CONECT 2232 2227 CONECT 2233 2228 CONECT 2234 2228 CONECT 2235 2229 CONECT 2236 2237 2238 2240 2241 CONECT 2237 2236 2242 CONECT 2238 2236 2239 2243 2244 CONECT 2239 2238 2245 CONECT 2240 2236 CONECT 2241 2236 CONECT 2242 2237 CONECT 2243 2238 CONECT 2244 2238 CONECT 2245 2239 CONECT 2246 2247 2248 2250 2251 CONECT 2247 2246 2252 CONECT 2248 2246 2249 2253 2254 CONECT 2249 2248 2255 CONECT 2250 2246 CONECT 2251 2246 CONECT 2252 2247 CONECT 2253 2248 CONECT 2254 2248 CONECT 2255 2249 CONECT 2256 2257 2258 2260 2261 CONECT 2257 2256 2262 CONECT 2258 2256 2259 2263 2264 CONECT 2259 2258 2265 CONECT 2260 2256 CONECT 2261 2256 CONECT 2262 2257 CONECT 2263 2258 CONECT 2264 2258 CONECT 2265 2259 CONECT 2266 94 170 407 510 CONECT 2267 633 679 906 975 CONECT 2268 1091 1174 1400 1465 CONECT 2269 2270 2271 2273 2274 CONECT 2270 2269 2275 CONECT 2271 2269 2272 2276 2277 CONECT 2272 2271 2278 CONECT 2273 2269 CONECT 2274 2269 CONECT 2275 2270 CONECT 2276 2271 CONECT 2277 2271 CONECT 2278 2272 CONECT 2279 807 1949 1950 2316 CONECT 2316 2279 MASTER 534 0 9 3 6 0 12 6 1329 3 70 10 END If you find results from this site helpful for your research, please cite one of our papers:
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