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*** VIRAL PROTEIN 02-OCT-21 7SEZ ***elNémo ID: 2410022156073777764Job options:ID = 2410022156073777764 JOBID = VIRAL PROTEIN 02-OCT-21 7SEZ 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 VIRAL PROTEIN 02-OCT-21 7SEZ TITLE CRYSTAL STRUCTURE OF VACCINIA VIRUS DECAPPING ENZYME D9 IN COMPLEX TITLE 2 WITH M7GDP COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA REPAIR NTP-PHOSPHOHYDROLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MUTT MOTIF/MRNA DECAPPING ENZYME,NTP-PHOSPHOHYDROLASE, COMPND 5 PUTATIVE D9R; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS WESTERN RESERVE; SOURCE 3 ORGANISM_TAXID: 696871; SOURCE 4 GENE: D9R, VACV_BRZ_SERRO2_112, VACV_CTGV_ALEH2_114, SOURCE 5 VACV_CTGV_CG04_114, VACV_CTGV_MI233-114, VACV_CTGV_VI04_114, SOURCE 6 VAC_IHDW1_116, VAC_TKT3_104, VAC_TKT4_104, VAC_TP3_119, VAC_TP5_119, SOURCE 7 VACV_CTGV_CM01_114, VACV_TT10_141, VACV_TT11_141, VACV_TT12_141, SOURCE 8 VACV_TT8_141, VACV_TT9_141; SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 10 EXPRESSION_SYSTEM_TAXID: 469008 KEYWDS NUDIX, DECAPPING, MRNA CAP, VIRAL PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR J.K.PETERS,R.W.TIBBLE,M.WARMINSKI,J.JEMIELITY,J.D.GROSS REVDAT 3 28-FEB-24 7SEZ 1 COMPND REMARK HET HETNAM REVDAT 3 2 1 FORMUL ATOM REVDAT 2 18-MAY-22 7SEZ 1 JRNL REVDAT 1 30-MAR-22 7SEZ 0 JRNL AUTH J.K.PETERS,R.W.TIBBLE,M.WARMINSKI,J.JEMIELITY,J.D.GROSS JRNL TITL STRUCTURE OF THE POXVIRUS DECAPPING ENZYME D9 REVEALS ITS JRNL TITL 2 MECHANISM OF CAP RECOGNITION AND CATALYSIS. JRNL REF STRUCTURE V. 30 721 2022 JRNL REFN ISSN 0969-2126 JRNL PMID 35290794 JRNL DOI 10.1016/J.STR.2022.02.012 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 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) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 51.50 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.348 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 31248 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.195 REMARK 3 R VALUE (WORKING SET) : 0.193 REMARK 3 FREE R VALUE : 0.224 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 6.400 REMARK 3 FREE R VALUE TEST SET COUNT : 2000 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 51.5018 - 4.0966 1.00 2236 153 0.1842 0.2054 REMARK 3 2 4.0966 - 3.2518 1.00 2129 145 0.1713 0.1861 REMARK 3 3 3.2518 - 2.8408 1.00 2125 146 0.1886 0.2191 REMARK 3 4 2.8408 - 2.5810 1.00 2080 142 0.2002 0.2480 REMARK 3 5 2.5810 - 2.3960 1.00 2092 143 0.2088 0.2385 REMARK 3 6 2.3960 - 2.2548 1.00 2094 143 0.2094 0.2464 REMARK 3 7 2.2548 - 2.1419 1.00 2070 142 0.2092 0.3021 REMARK 3 8 2.1419 - 2.0486 1.00 2071 141 0.2129 0.2325 REMARK 3 9 2.0486 - 1.9697 1.00 2050 141 0.1998 0.2270 REMARK 3 10 1.9697 - 1.9018 1.00 2074 142 0.2065 0.2456 REMARK 3 11 1.9018 - 1.8423 1.00 2062 141 0.2100 0.2788 REMARK 3 12 1.8423 - 1.7896 1.00 2072 141 0.2260 0.2613 REMARK 3 13 1.7896 - 1.7425 1.00 2042 140 0.2189 0.2784 REMARK 3 14 1.7425 - 1.7000 1.00 2051 140 0.2385 0.2910 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL 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) : 0.165 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.240 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 26.83 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.50 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 : 0.008 1787 REMARK 3 ANGLE : 1.218 2408 REMARK 3 CHIRALITY : 0.050 270 REMARK 3 PLANARITY : 0.006 301 REMARK 3 DIHEDRAL : 13.268 682 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL 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 7SEZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-21. REMARK 100 THE DEPOSITION ID IS D_1000260146. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-MAR-19 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.3.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.115869 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31249 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 51.502 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 12.80 REMARK 200 R MERGE (I) : 0.05312 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 26.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.08 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CITRATE, PEG 3350, BIS TRIS REMARK 280 PROPANE PH 7.5, MGCL2, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z 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 37.99000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 37.99000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 26.27500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 70.05000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 26.27500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 70.05000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 37.99000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 26.27500 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 70.05000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 37.99000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 26.27500 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 70.05000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 NA NA A 303 LIES ON A SPECIAL POSITION. REMARK 375 NA NA A 304 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 401 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 474 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 553 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 GLY A 2 REMARK 465 LYS A 213 REMARK 465 LEU A 214 REMARK 465 GLU A 215 REMARK 465 HIS A 216 REMARK 465 HIS A 217 REMARK 465 HIS A 218 REMARK 465 HIS A 219 REMARK 465 HIS A 220 REMARK 465 HIS A 221 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 LYS A 30 CG CD CE NZ 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 PRO A 27 C - N - CA ANGL. DEV. = 9.5 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 ARG A 28 102.53 61.52 REMARK 500 SER A 29 -114.34 -130.54 REMARK 500 LYS A 30 -94.59 -74.89 REMARK 500 ASN A 64 17.78 -150.89 REMARK 500 LYS A 116 27.00 47.06 REMARK 500 ASN A 211 50.49 -115.25 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 597 DISTANCE = 5.84 ANGSTROMS REMARK 525 HOH A 598 DISTANCE = 7.78 ANGSTROMS 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 NA A 302 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 100 OD2 REMARK 620 2 HOH A 462 O 35.9 REMARK 620 3 HOH A 484 O 44.0 11.1 REMARK 620 4 HOH A 528 O 44.0 8.6 5.0 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 305 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ARG A 134 O REMARK 620 2 GLN A 169 OE1 75.4 REMARK 620 3 HOH A 433 O 71.2 119.3 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 308 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ILE A 159 O REMARK 620 2 HOH A 515 O 63.5 REMARK 620 3 HOH A 591 O 108.4 88.5 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 306 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 TYR A 201 OH REMARK 620 2 HOH A 436 O 156.3 REMARK 620 3 HOH A 453 O 92.2 67.8 REMARK 620 4 HOH A 475 O 69.2 93.6 78.3 REMARK 620 5 HOH A 512 O 135.1 61.6 129.2 99.6 REMARK 620 6 HOH A 526 O 75.4 114.5 147.3 69.0 60.4 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 303 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 589 O REMARK 620 2 HOH A 589 O 56.8 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 304 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 474 O REMARK 620 2 HOH A 474 O 0.0 REMARK 620 3 HOH A 556 O 90.6 90.6 REMARK 620 4 HOH A 556 O 90.6 90.6 178.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 307 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 418 O REMARK 620 2 HOH A 431 O 71.2 REMARK 620 3 HOH A 517 O 64.0 124.2 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 309 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 428 O REMARK 620 2 HOH A 449 O 134.9 REMARK 620 3 HOH A 454 O 55.7 105.5 REMARK 620 4 HOH A 505 O 72.2 74.8 104.1 REMARK 620 5 HOH A 517 O 121.5 98.9 140.7 111.8 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 310 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 416 O REMARK 620 2 HOH A 531 O 102.7 REMARK 620 3 HOH A 554 O 84.4 158.6 REMARK 620 N 1 2 DBREF 7SEZ A 1 213 UNP L7QJE0 L7QJE0_9POXV 1 213 SEQADV 7SEZ LEU A 214 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ GLU A 215 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 216 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 217 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 218 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 219 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 220 UNP L7QJE0 EXPRESSION TAG SEQADV 7SEZ HIS A 221 UNP L7QJE0 EXPRESSION TAG SEQRES 1 A 221 MET GLY ILE THR MET ASP GLU GLU VAL ILE PHE GLU THR SEQRES 2 A 221 PRO ARG GLU LEU ILE SER ILE LYS ARG ILE LYS ASP ILE SEQRES 3 A 221 PRO ARG SER LYS ASP THR HIS VAL PHE ALA ALA CYS ILE SEQRES 4 A 221 THR SER ASP GLY TYR PRO LEU ILE GLY ALA ARG ARG THR SEQRES 5 A 221 SER PHE ALA PHE GLN ALA ILE LEU SER GLN GLN ASN SER SEQRES 6 A 221 ASP SER ILE PHE ARG VAL SER THR LYS LEU LEU ARG PHE SEQRES 7 A 221 MET TYR TYR ASN GLU LEU ARG GLU ILE PHE ARG ARG LEU SEQRES 8 A 221 ARG LYS GLY SER ILE ASN ASN ILE ASP PRO HIS PHE GLU SEQRES 9 A 221 GLU LEU ILE LEU LEU GLY GLY LYS LEU ASP LYS LYS GLU SEQRES 10 A 221 SER ILE LYS ASP CYS LEU ARG ARG GLU LEU LYS GLU GLU SEQRES 11 A 221 SER ASP GLU ARG ILE THR VAL LYS GLU PHE GLY ASN VAL SEQRES 12 A 221 ILE LEU LYS LEU THR THR ARG ASP LYS LEU PHE ASN LYS SEQRES 13 A 221 VAL TYR ILE GLY TYR CYS MET ALA CYS PHE ILE ASN GLN SEQRES 14 A 221 SER LEU GLU ASP LEU SER HIS THR SER ILE TYR ASN VAL SEQRES 15 A 221 GLU ILE ARG LYS ILE LYS SER LEU ASN ASP CYS ILE ASN SEQRES 16 A 221 ASP ASP LYS TYR GLU TYR LEU SER TYR ILE TYR ASN MET SEQRES 17 A 221 LEU VAL ASN SER LYS LEU GLU HIS HIS HIS HIS HIS HIS HET M7G A 301 29 HET NA A 302 1 HET NA A 303 1 HET NA A 304 1 HET NA A 305 1 HET NA A 306 1 HET NA A 307 1 HET NA A 308 1 HET NA A 309 1 HET NA A 310 1 HETNAM M7G 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE HETNAM NA SODIUM ION FORMUL 2 M7G C11 H18 N5 O11 P2 1+ FORMUL 3 NA 9(NA 1+) FORMUL 12 HOH *198(H2 O) HELIX 1 AA1 SER A 53 GLN A 62 1 10 HELIX 2 AA2 SER A 72 MET A 79 5 8 HELIX 3 AA3 TYR A 80 ARG A 89 1 10 HELIX 4 AA4 SER A 118 SER A 131 1 14 HELIX 5 AA5 LEU A 171 SER A 175 5 5 HELIX 6 AA6 ASN A 191 CYS A 193 5 3 HELIX 7 AA7 LYS A 198 ASN A 211 1 14 SHEET 1 AA1 6 GLU A 8 GLU A 12 0 SHEET 2 AA1 6 GLU A 16 ILE A 23 -1 O ILE A 18 N PHE A 11 SHEET 3 AA1 6 VAL A 137 ASP A 151 -1 O LYS A 146 N LYS A 21 SHEET 4 AA1 6 LYS A 156 ILE A 167 -1 O GLY A 160 N LEU A 147 SHEET 5 AA1 6 HIS A 33 ILE A 39 1 N PHE A 35 O TYR A 161 SHEET 6 AA1 6 LEU A 109 LYS A 112 -1 O LEU A 109 N ALA A 36 SHEET 1 AA2 3 LEU A 106 ILE A 107 0 SHEET 2 AA2 3 LEU A 46 ARG A 50 -1 N GLY A 48 O ILE A 107 SHEET 3 AA2 3 ILE A 184 SER A 189 -1 O ARG A 185 N ALA A 49 LINK OD2 ASP A 100 NA NA A 302 1555 3454 2.79 LINK O ARG A 134 NA NA A 305 1555 1555 2.41 LINK O ILE A 159 NA NA A 308 1555 1555 2.93 LINK OE1 GLN A 169 NA NA A 305 1555 1555 3.14 LINK OH TYR A 201 NA NA A 306 1555 1555 2.76 LINK NA NA A 302 O HOH A 462 1555 1555 2.30 LINK NA NA A 302 O HOH A 484 1555 1555 2.35 LINK NA NA A 302 O HOH A 528 1555 3454 2.80 LINK NA NA A 303 O HOH A 589 1555 1555 2.42 LINK NA NA A 303 O HOH A 589 1555 3454 2.42 LINK NA NA A 304 O HOH A 474 1555 1555 2.62 LINK NA NA A 304 O HOH A 474 1555 4555 2.62 LINK NA NA A 304 O HOH A 556 1555 1555 3.18 LINK NA NA A 304 O HOH A 556 1555 4555 3.18 LINK NA NA A 305 O HOH A 433 1555 4555 3.01 LINK NA NA A 306 O HOH A 436 1555 1555 2.80 LINK NA NA A 306 O HOH A 453 1555 1555 2.38 LINK NA NA A 306 O HOH A 475 1555 1555 3.09 LINK NA NA A 306 O HOH A 512 1555 1555 2.92 LINK NA NA A 306 O HOH A 526 1555 1555 2.32 LINK NA NA A 307 O HOH A 418 1555 1555 2.48 LINK NA NA A 307 O HOH A 431 1555 1555 2.88 LINK NA NA A 307 O HOH A 517 1555 1555 2.36 LINK NA NA A 308 O HOH A 515 1555 1555 3.00 LINK NA NA A 308 O HOH A 591 1555 1555 2.57 LINK NA NA A 309 O HOH A 428 1555 1555 2.26 LINK NA NA A 309 O HOH A 449 1555 1555 2.97 LINK NA NA A 309 O HOH A 454 1555 1555 3.03 LINK NA NA A 309 O HOH A 505 1555 1555 2.47 LINK NA NA A 309 O HOH A 517 1555 1555 2.83 LINK NA NA A 310 O HOH A 416 1555 6444 2.41 LINK NA NA A 310 O HOH A 531 1555 1555 2.97 LINK NA NA A 310 O HOH A 554 1555 1555 2.33 CRYST1 52.550 140.100 75.980 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.019029 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007138 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013161 0.00000 ATOM 1 N ILE A 3 -20.110 -23.136 19.338 1.00 70.07 N ATOM 2 CA ILE A 3 -18.895 -23.932 19.461 1.00 79.82 C ATOM 3 C ILE A 3 -17.942 -23.323 20.493 1.00 85.91 C ATOM 4 O ILE A 3 -17.747 -22.106 20.540 1.00 76.91 O ATOM 5 CB ILE A 3 -18.182 -24.082 18.085 1.00 73.97 C ATOM 6 CG1 ILE A 3 -17.023 -25.084 18.171 1.00 72.29 C ATOM 7 CG2 ILE A 3 -17.739 -22.723 17.537 1.00 53.54 C ATOM 8 CD1 ILE A 3 -16.014 -24.968 17.039 1.00 57.97 C ATOM 9 N THR A 4 -17.370 -24.175 21.339 1.00 90.42 N ATOM 10 CA THR A 4 -16.415 -23.715 22.341 1.00 85.55 C ATOM 11 C THR A 4 -14.992 -23.798 21.803 1.00 70.21 C ATOM 12 O THR A 4 -14.734 -24.459 20.795 1.00 51.45 O ATOM 13 CB THR A 4 -16.520 -24.520 23.651 1.00 83.34 C ATOM 14 OG1 THR A 4 -16.214 -25.895 23.399 1.00 72.26 O ATOM 15 CG2 THR A 4 -17.924 -24.408 24.234 1.00 91.87 C ATOM 16 N MET A 5 -14.076 -23.136 22.501 1.00 63.36 N ATOM 17 CA MET A 5 -12.715 -22.897 22.025 1.00 64.24 C ATOM 18 C MET A 5 -11.970 -24.142 21.522 1.00 69.52 C ATOM 19 O MET A 5 -10.976 -24.025 20.806 1.00 77.87 O ATOM 20 CB MET A 5 -11.908 -22.215 23.142 1.00 62.65 C ATOM 21 CG MET A 5 -10.482 -21.828 22.771 1.00 56.67 C ATOM 22 SD MET A 5 -10.366 -21.001 21.167 1.00 59.29 S ATOM 23 CE MET A 5 -11.186 -19.446 21.515 1.00 57.09 C ATOM 24 N ASP A 6 -12.450 -25.335 21.856 1.00 68.00 N ATOM 25 CA ASP A 6 -11.709 -26.529 21.464 1.00 73.33 C ATOM 26 C ASP A 6 -12.522 -27.696 20.882 1.00 59.57 C ATOM 27 O ASP A 6 -12.009 -28.808 20.783 1.00 43.51 O ATOM 28 CB ASP A 6 -10.892 -27.022 22.661 1.00 63.91 C ATOM 29 CG ASP A 6 -9.767 -26.066 23.023 1.00 79.65 C ATOM 30 OD1 ASP A 6 -8.930 -25.770 22.140 1.00 67.16 O ATOM 31 OD2 ASP A 6 -9.720 -25.606 24.184 1.00 90.17 O ATOM 32 N GLU A 7 -13.766 -27.464 20.476 1.00 43.23 N ATOM 33 CA GLU A 7 -14.457 -28.495 19.712 1.00 42.73 C ATOM 34 C GLU A 7 -14.020 -28.465 18.247 1.00 32.99 C ATOM 35 O GLU A 7 -13.941 -27.403 17.627 1.00 32.99 O ATOM 36 CB GLU A 7 -15.976 -28.353 19.779 1.00 46.27 C ATOM 37 CG GLU A 7 -16.549 -27.983 21.124 1.00 73.12 C ATOM 38 CD GLU A 7 -17.914 -27.329 20.989 1.00 80.81 C ATOM 39 OE1 GLU A 7 -18.577 -27.548 19.951 1.00 80.93 O ATOM 40 OE2 GLU A 7 -18.336 -26.609 21.917 1.00 81.41 O ATOM 41 N GLU A 8 -13.751 -29.646 17.708 1.00 27.66 N ATOM 42 CA GLU A 8 -13.459 -29.809 16.287 1.00 23.84 C ATOM 43 C GLU A 8 -14.609 -30.590 15.686 1.00 24.10 C ATOM 44 O GLU A 8 -15.024 -31.609 16.231 1.00 24.82 O ATOM 45 CB GLU A 8 -12.130 -30.535 16.080 1.00 26.25 C ATOM 46 CG GLU A 8 -11.759 -30.748 14.620 1.00 26.69 C ATOM 47 CD GLU A 8 -10.364 -31.323 14.470 1.00 34.89 C ATOM 48 OE1 GLU A 8 -9.767 -31.724 15.501 1.00 33.11 O ATOM 49 OE2 GLU A 8 -9.857 -31.366 13.328 1.00 33.58 O ATOM 50 N VAL A 9 -15.150 -30.115 14.566 1.00 22.81 N ATOM 51 CA VAL A 9 -16.294 -30.786 13.990 1.00 20.98 C ATOM 52 C VAL A 9 -15.940 -31.167 12.572 1.00 21.88 C ATOM 53 O VAL A 9 -15.427 -30.329 11.842 1.00 24.49 O ATOM 54 CB VAL A 9 -17.546 -29.887 14.007 1.00 24.03 C ATOM 55 CG1 VAL A 9 -18.706 -30.586 13.379 1.00 29.92 C ATOM 56 CG2 VAL A 9 -17.881 -29.501 15.459 1.00 26.46 C ATOM 57 N ILE A 10 -16.192 -32.418 12.203 1.00 21.36 N ATOM 58 CA ILE A 10 -15.797 -32.920 10.886 1.00 24.68 C ATOM 59 C ILE A 10 -17.040 -33.235 10.067 1.00 26.49 C ATOM 60 O ILE A 10 -17.845 -34.058 10.462 1.00 23.44 O ATOM 61 CB ILE A 10 -14.931 -34.184 10.983 1.00 22.35 C ATOM 62 CG1 ILE A 10 -13.668 -33.915 11.804 1.00 26.53 C ATOM 63 CG2 ILE A 10 -14.530 -34.652 9.584 1.00 25.48 C ATOM 64 CD1 ILE A 10 -12.900 -35.196 12.186 1.00 25.66 C ATOM 65 N PHE A 11 -17.181 -32.583 8.920 1.00 24.82 N ATOM 66 CA PHE A 11 -18.311 -32.800 8.036 1.00 23.22 C ATOM 67 C PHE A 11 -17.872 -33.603 6.832 1.00 22.28 C ATOM 68 O PHE A 11 -16.735 -33.475 6.392 1.00 24.15 O ATOM 69 CB PHE A 11 -18.893 -31.472 7.554 1.00 21.15 C ATOM 70 CG PHE A 11 -19.466 -30.625 8.647 1.00 24.64 C ATOM 71 CD1 PHE A 11 -18.652 -29.786 9.392 1.00 27.80 C ATOM 72 CD2 PHE A 11 -20.818 -30.658 8.908 1.00 29.00 C ATOM 73 CE1 PHE A 11 -19.184 -29.003 10.381 1.00 32.49 C ATOM 74 CE2 PHE A 11 -21.352 -29.880 9.920 1.00 30.58 C ATOM 75 CZ PHE A 11 -20.532 -29.065 10.645 1.00 31.26 C ATOM 76 N GLU A 12 -18.768 -34.412 6.279 1.00 21.81 N ATOM 77 CA GLU A 12 -18.427 -35.113 5.047 1.00 22.87 C ATOM 78 C GLU A 12 -19.488 -34.877 3.982 1.00 24.94 C ATOM 79 O GLU A 12 -20.689 -34.852 4.272 1.00 26.80 O ATOM 80 CB GLU A 12 -18.236 -36.611 5.303 1.00 24.56 C ATOM 81 CG GLU A 12 -17.902 -37.405 4.044 1.00 26.43 C ATOM 82 CD GLU A 12 -17.357 -38.790 4.338 1.00 39.46 C ATOM 83 OE1 GLU A 12 -17.534 -39.279 5.476 1.00 38.56 O ATOM 84 OE2 GLU A 12 -16.744 -39.384 3.429 1.00 36.38 O ATOM 85 N THR A 13 -19.026 -34.669 2.755 1.00 21.77 N ATOM 86 CA THR A 13 -19.891 -34.531 1.600 1.00 21.61 C ATOM 87 C THR A 13 -19.418 -35.546 0.556 1.00 23.28 C ATOM 88 O THR A 13 -18.404 -36.213 0.773 1.00 23.45 O ATOM 89 CB THR A 13 -19.828 -33.108 0.985 1.00 22.87 C ATOM 90 OG1 THR A 13 -18.688 -33.019 0.114 1.00 23.68 O ATOM 91 CG2 THR A 13 -19.774 -32.038 2.066 1.00 27.69 C ATOM 92 N PRO A 14 -20.116 -35.656 -0.593 1.00 24.58 N ATOM 93 CA PRO A 14 -19.574 -36.581 -1.594 1.00 24.76 C ATOM 94 C PRO A 14 -18.171 -36.239 -2.106 1.00 22.35 C ATOM 95 O PRO A 14 -17.499 -37.144 -2.628 1.00 25.22 O ATOM 96 CB PRO A 14 -20.591 -36.485 -2.730 1.00 26.44 C ATOM 97 CG PRO A 14 -21.868 -36.186 -2.046 1.00 25.76 C ATOM 98 CD PRO A 14 -21.503 -35.262 -0.913 1.00 29.26 C ATOM 99 N ARG A 15 -17.752 -34.980 -1.964 1.00 20.95 N ATOM 100 CA ARG A 15 -16.481 -34.484 -2.502 1.00 18.97 C ATOM 101 C ARG A 15 -15.460 -34.057 -1.461 1.00 20.15 C ATOM 102 O ARG A 15 -14.269 -33.990 -1.766 1.00 24.63 O ATOM 103 CB ARG A 15 -16.720 -33.278 -3.426 1.00 20.13 C ATOM 104 CG ARG A 15 -17.422 -33.639 -4.689 1.00 22.21 C ATOM 105 CD ARG A 15 -16.878 -32.737 -5.774 1.00 24.86 C ATOM 106 NE ARG A 15 -17.404 -31.398 -5.599 1.00 30.62 N ATOM 107 CZ ARG A 15 -16.906 -30.316 -6.188 1.00 31.00 C ATOM 108 NH1 ARG A 15 -15.819 -30.419 -6.970 1.00 26.74 N ATOM 109 NH2 ARG A 15 -17.507 -29.146 -6.002 1.00 24.55 N ATOM 110 N GLU A 16 -15.925 -33.729 -0.262 1.00 21.31 N ATOM 111 CA GLU A 16 -15.057 -33.113 0.752 1.00 22.65 C ATOM 112 C GLU A 16 -15.230 -33.712 2.133 1.00 22.32 C ATOM 113 O GLU A 16 -16.326 -34.136 2.517 1.00 21.02 O ATOM 114 CB GLU A 16 -15.320 -31.601 0.862 1.00 20.96 C ATOM 115 CG GLU A 16 -14.995 -30.829 -0.414 1.00 20.68 C ATOM 116 CD GLU A 16 -15.366 -29.350 -0.322 1.00 24.04 C ATOM 117 OE1 GLU A 16 -16.552 -29.028 -0.050 1.00 26.57 O ATOM 118 OE2 GLU A 16 -14.464 -28.506 -0.501 1.00 27.65 O ATOM 119 N LEU A 17 -14.131 -33.730 2.875 1.00 20.98 N ATOM 120 CA LEU A 17 -14.207 -33.828 4.327 1.00 21.36 C ATOM 121 C LEU A 17 -13.669 -32.540 4.885 1.00 22.73 C ATOM 122 O LEU A 17 -12.637 -32.062 4.436 1.00 27.62 O ATOM 123 CB LEU A 17 -13.402 -35.016 4.856 1.00 29.74 C ATOM 124 CG LEU A 17 -13.965 -36.400 4.543 1.00 27.37 C ATOM 125 CD1 LEU A 17 -12.953 -37.258 3.825 1.00 28.15 C ATOM 126 CD2 LEU A 17 -14.346 -37.030 5.877 1.00 33.54 C ATOM 127 N ILE A 18 -14.361 -31.922 5.824 1.00 18.93 N ATOM 128 CA ILE A 18 -13.824 -30.678 6.341 1.00 20.22 C ATOM 129 C ILE A 18 -13.916 -30.653 7.859 1.00 25.51 C ATOM 130 O ILE A 18 -14.932 -31.004 8.441 1.00 25.14 O ATOM 131 CB ILE A 18 -14.535 -29.439 5.738 1.00 29.08 C ATOM 132 CG1 ILE A 18 -13.971 -28.136 6.323 1.00 28.06 C ATOM 133 CG2 ILE A 18 -16.016 -29.507 5.966 1.00 28.44 C ATOM 134 CD1 ILE A 18 -14.439 -26.873 5.596 1.00 28.10 C ATOM 135 N SER A 19 -12.809 -30.275 8.474 1.00 24.38 N ATOM 136 CA SER A 19 -12.706 -30.039 9.896 1.00 24.76 C ATOM 137 C SER A 19 -12.814 -28.553 10.182 1.00 24.89 C ATOM 138 O SER A 19 -12.162 -27.736 9.527 1.00 25.34 O ATOM 139 CB SER A 19 -11.373 -30.576 10.415 1.00 23.93 C ATOM 140 OG SER A 19 -10.943 -29.851 11.551 1.00 27.95 O ATOM 141 N ILE A 20 -13.637 -28.218 11.166 1.00 22.00 N ATOM 142 CA ILE A 20 -13.869 -26.844 11.568 1.00 23.19 C ATOM 143 C ILE A 20 -13.574 -26.753 13.045 1.00 25.08 C ATOM 144 O ILE A 20 -14.196 -27.462 13.839 1.00 28.89 O ATOM 145 CB ILE A 20 -15.301 -26.419 11.281 1.00 24.14 C ATOM 146 CG1 ILE A 20 -15.537 -26.474 9.770 1.00 29.31 C ATOM 147 CG2 ILE A 20 -15.543 -25.009 11.767 1.00 29.75 C ATOM 148 CD1 ILE A 20 -16.970 -26.432 9.369 1.00 37.36 C ATOM 149 N LYS A 21 -12.617 -25.907 13.406 1.00 22.63 N ATOM 150 CA LYS A 21 -12.193 -25.846 14.809 1.00 29.01 C ATOM 151 C LYS A 21 -11.966 -24.412 15.240 1.00 33.18 C ATOM 152 O LYS A 21 -11.359 -23.636 14.519 1.00 29.34 O ATOM 153 CB LYS A 21 -10.923 -26.686 14.991 1.00 33.09 C ATOM 154 CG LYS A 21 -10.255 -26.625 16.349 1.00 48.59 C ATOM 155 CD LYS A 21 -8.833 -27.175 16.235 1.00 51.13 C ATOM 156 CE LYS A 21 -8.247 -27.531 17.594 1.00 61.47 C ATOM 157 NZ LYS A 21 -8.425 -26.467 18.619 1.00 50.03 N ATOM 158 N ARG A 22 -12.471 -24.043 16.412 1.00 29.33 N ATOM 159 CA ARG A 22 -12.271 -22.686 16.895 1.00 35.73 C ATOM 160 C ARG A 22 -10.838 -22.521 17.406 1.00 36.64 C ATOM 161 O ARG A 22 -10.344 -23.346 18.171 1.00 43.22 O ATOM 162 CB ARG A 22 -13.293 -22.353 17.985 1.00 31.40 C ATOM 163 CG ARG A 22 -13.340 -20.895 18.365 1.00 45.26 C ATOM 164 CD ARG A 22 -14.527 -20.614 19.260 1.00 50.59 C ATOM 165 NE ARG A 22 -14.390 -19.333 19.946 1.00 48.74 N ATOM 166 CZ ARG A 22 -15.338 -18.788 20.700 1.00 56.87 C ATOM 167 NH1 ARG A 22 -16.495 -19.417 20.863 1.00 56.03 N ATOM 168 NH2 ARG A 22 -15.128 -17.618 21.290 1.00 53.34 N ATOM 169 N ILE A 23 -10.162 -21.468 16.951 1.00 32.27 N ATOM 170 CA ILE A 23 -8.793 -21.188 17.375 1.00 42.00 C ATOM 171 C ILE A 23 -8.689 -19.746 17.867 1.00 44.75 C ATOM 172 O ILE A 23 -9.635 -18.971 17.724 1.00 44.40 O ATOM 173 CB ILE A 23 -7.786 -21.411 16.251 1.00 37.46 C ATOM 174 CG1 ILE A 23 -8.081 -20.457 15.092 1.00 34.13 C ATOM 175 CG2 ILE A 23 -7.817 -22.860 15.791 1.00 45.61 C ATOM 176 CD1 ILE A 23 -6.961 -20.356 14.104 1.00 37.74 C ATOM 177 N LYS A 24 -7.550 -19.377 18.447 1.00 47.10 N ATOM 178 CA LYS A 24 -7.448 -18.046 19.036 1.00 36.51 C ATOM 179 C LYS A 24 -6.807 -17.026 18.092 1.00 38.60 C ATOM 180 O LYS A 24 -7.263 -15.887 18.022 1.00 50.73 O ATOM 181 CB LYS A 24 -6.669 -18.090 20.363 1.00 41.70 C ATOM 182 CG LYS A 24 -6.646 -16.745 21.084 1.00 59.28 C ATOM 183 CD LYS A 24 -5.643 -16.706 22.231 1.00 70.95 C ATOM 184 CE LYS A 24 -4.647 -15.574 22.039 1.00 73.80 C ATOM 185 NZ LYS A 24 -3.311 -15.926 22.591 1.00 76.57 N ATOM 186 N ASP A 25 -5.755 -17.423 17.378 1.00 40.80 N ATOM 187 CA ASP A 25 -5.078 -16.518 16.442 1.00 53.20 C ATOM 188 C ASP A 25 -4.789 -17.171 15.091 1.00 53.18 C ATOM 189 O ASP A 25 -4.540 -18.374 15.005 1.00 50.83 O ATOM 190 CB ASP A 25 -3.757 -15.997 17.026 1.00 57.67 C ATOM 191 CG ASP A 25 -3.869 -15.617 18.491 1.00 75.77 C ATOM 192 OD1 ASP A 25 -4.628 -14.675 18.810 1.00 73.02 O ATOM 193 OD2 ASP A 25 -3.184 -16.254 19.321 1.00 70.93 O ATOM 194 N ILE A 26 -4.809 -16.356 14.042 1.00 43.33 N ATOM 195 CA ILE A 26 -4.419 -16.799 12.714 1.00 44.91 C ATOM 196 C ILE A 26 -2.900 -16.663 12.526 1.00 53.70 C ATOM 197 O ILE A 26 -2.334 -15.593 12.739 1.00 46.45 O ATOM 198 CB ILE A 26 -5.168 -16.000 11.631 1.00 44.00 C ATOM 199 CG1 ILE A 26 -6.680 -16.095 11.856 1.00 39.20 C ATOM 200 CG2 ILE A 26 -4.781 -16.482 10.251 1.00 40.73 C ATOM 201 CD1 ILE A 26 -7.511 -15.363 10.810 1.00 40.75 C ATOM 202 N PRO A 27 -2.241 -17.763 12.136 1.00 50.29 N ATOM 203 CA PRO A 27 -0.791 -17.963 11.983 1.00 65.42 C ATOM 204 C PRO A 27 0.014 -16.870 11.270 1.00 76.05 C ATOM 205 O PRO A 27 0.985 -16.390 11.856 1.00 84.47 O ATOM 206 CB PRO A 27 -0.724 -19.255 11.171 1.00 64.81 C ATOM 207 CG PRO A 27 -1.882 -20.025 11.662 1.00 57.72 C ATOM 208 CD PRO A 27 -2.977 -19.018 11.905 1.00 57.88 C ATOM 209 N ARG A 28 -0.365 -16.509 10.044 1.00 73.20 N ATOM 210 CA ARG A 28 0.444 -15.641 9.175 1.00 78.52 C ATOM 211 C ARG A 28 1.804 -16.255 8.839 1.00 87.20 C ATOM 212 O ARG A 28 2.724 -16.224 9.659 1.00 77.72 O ATOM 213 CB ARG A 28 0.687 -14.264 9.800 1.00 74.98 C ATOM 214 CG ARG A 28 -0.490 -13.603 10.484 1.00 72.48 C ATOM 215 CD ARG A 28 -0.054 -12.227 10.952 1.00 84.88 C ATOM 216 NE ARG A 28 0.641 -11.529 9.874 1.00 93.69 N ATOM 217 CZ ARG A 28 0.075 -10.625 9.084 1.00 78.00 C ATOM 218 NH1 ARG A 28 -1.197 -10.291 9.263 1.00 65.26 N ATOM 219 NH2 ARG A 28 0.780 -10.048 8.119 1.00 68.24 N ATOM 220 N SER A 29 1.934 -16.795 7.632 1.00 92.30 N ATOM 221 CA SER A 29 3.230 -17.264 7.143 1.00 98.57 C ATOM 222 C SER A 29 3.491 -16.704 5.744 1.00111.25 C ATOM 223 O SER A 29 3.634 -15.489 5.575 1.00114.85 O ATOM 224 CB SER A 29 3.297 -18.793 7.137 1.00 95.23 C ATOM 225 OG SER A 29 2.998 -19.330 5.862 1.00 90.94 O ATOM 226 N LYS A 30 3.547 -17.582 4.744 1.00106.70 N ATOM 227 CA LYS A 30 3.651 -17.158 3.349 1.00109.36 C ATOM 228 C LYS A 30 2.305 -16.626 2.861 1.00 98.00 C ATOM 229 O LYS A 30 1.996 -15.457 3.060 1.00 92.14 O ATOM 230 CB LYS A 30 4.135 -18.312 2.467 1.00101.79 C ATOM 231 N ASP A 31 1.497 -17.470 2.229 1.00 95.08 N ATOM 232 CA ASP A 31 0.134 -17.056 1.907 1.00 98.36 C ATOM 233 C ASP A 31 -0.944 -17.826 2.698 1.00 81.29 C ATOM 234 O ASP A 31 -1.465 -18.853 2.271 1.00 73.54 O ATOM 235 CB ASP A 31 -0.104 -17.142 0.389 1.00 92.81 C ATOM 236 CG ASP A 31 0.142 -18.533 -0.179 1.00100.40 C ATOM 237 OD1 ASP A 31 0.430 -19.473 0.600 1.00104.78 O ATOM 238 OD2 ASP A 31 0.031 -18.684 -1.417 1.00 93.89 O ATOM 239 N THR A 32 -1.257 -17.293 3.874 1.00 67.17 N ATOM 240 CA THR A 32 -2.380 -17.758 4.673 1.00 49.44 C ATOM 241 C THR A 32 -3.660 -17.430 3.906 1.00 52.74 C ATOM 242 O THR A 32 -3.764 -16.353 3.315 1.00 48.52 O ATOM 243 CB THR A 32 -2.412 -17.077 6.083 1.00 50.81 C ATOM 244 OG1 THR A 32 -1.220 -17.392 6.818 1.00 64.87 O ATOM 245 CG2 THR A 32 -3.620 -17.520 6.887 1.00 37.44 C ATOM 246 N HIS A 33 -4.625 -18.349 3.904 1.00 28.89 N ATOM 247 CA HIS A 33 -5.933 -18.065 3.312 1.00 27.15 C ATOM 248 C HIS A 33 -6.964 -17.656 4.349 1.00 25.64 C ATOM 249 O HIS A 33 -7.225 -18.390 5.303 1.00 26.99 O ATOM 250 CB HIS A 33 -6.448 -19.275 2.535 1.00 29.79 C ATOM 251 CG HIS A 33 -5.954 -19.328 1.129 1.00 43.71 C ATOM 252 ND1 HIS A 33 -4.698 -19.789 0.797 1.00 55.97 N ATOM 253 CD2 HIS A 33 -6.537 -18.949 -0.033 1.00 46.77 C ATOM 254 CE1 HIS A 33 -4.531 -19.699 -0.510 1.00 53.58 C ATOM 255 NE2 HIS A 33 -5.635 -19.199 -1.039 1.00 44.80 N ATOM 256 N VAL A 34 -7.547 -16.476 4.159 1.00 24.32 N ATOM 257 CA VAL A 34 -8.549 -15.960 5.066 1.00 22.80 C ATOM 258 C VAL A 34 -9.892 -15.763 4.373 1.00 31.02 C ATOM 259 O VAL A 34 -9.991 -15.097 3.338 1.00 32.45 O ATOM 260 CB VAL A 34 -8.105 -14.621 5.690 1.00 32.43 C ATOM 261 CG1 VAL A 34 -9.095 -14.192 6.754 1.00 41.90 C ATOM 262 CG2 VAL A 34 -6.718 -14.765 6.294 1.00 40.25 C ATOM 263 N PHE A 35 -10.918 -16.345 4.978 1.00 24.35 N ATOM 264 CA PHE A 35 -12.280 -16.329 4.470 1.00 27.90 C ATOM 265 C PHE A 35 -13.161 -15.398 5.301 1.00 25.78 C ATOM 266 O PHE A 35 -13.082 -15.360 6.553 1.00 27.19 O ATOM 267 CB PHE A 35 -12.916 -17.719 4.515 1.00 27.14 C ATOM 268 CG PHE A 35 -12.273 -18.742 3.641 1.00 28.09 C ATOM 269 CD1 PHE A 35 -12.535 -18.774 2.288 1.00 39.34 C ATOM 270 CD2 PHE A 35 -11.499 -19.744 4.198 1.00 38.79 C ATOM 271 CE1 PHE A 35 -11.980 -19.752 1.487 1.00 49.50 C ATOM 272 CE2 PHE A 35 -10.942 -20.729 3.407 1.00 54.85 C ATOM 273 CZ PHE A 35 -11.183 -20.737 2.050 1.00 43.64 C ATOM 274 N ALA A 36 -14.041 -14.699 4.598 1.00 24.17 N ATOM 275 CA ALA A 36 -15.040 -13.827 5.191 1.00 27.49 C ATOM 276 C ALA A 36 -16.412 -14.480 5.150 1.00 27.61 C ATOM 277 O ALA A 36 -16.977 -14.700 4.072 1.00 32.17 O ATOM 278 CB ALA A 36 -15.072 -12.489 4.456 1.00 33.56 C ATOM 279 N ALA A 37 -16.948 -14.797 6.318 1.00 26.81 N ATOM 280 CA ALA A 37 -18.350 -15.164 6.414 1.00 25.53 C ATOM 281 C ALA A 37 -19.162 -13.879 6.554 1.00 30.40 C ATOM 282 O ALA A 37 -19.218 -13.282 7.628 1.00 31.67 O ATOM 283 CB ALA A 37 -18.590 -16.100 7.591 1.00 27.34 C ATOM 284 N CYS A 38 -19.764 -13.446 5.452 1.00 25.32 N ATOM 285 CA CYS A 38 -20.443 -12.153 5.392 1.00 27.19 C ATOM 286 C CYS A 38 -21.912 -12.235 5.761 1.00 25.31 C ATOM 287 O CYS A 38 -22.670 -13.027 5.198 1.00 25.97 O ATOM 288 CB CYS A 38 -20.321 -11.551 3.982 1.00 26.11 C ATOM 289 SG CYS A 38 -18.650 -11.193 3.502 1.00 29.95 S ATOM 290 N ILE A 39 -22.318 -11.391 6.708 1.00 26.00 N ATOM 291 CA ILE A 39 -23.734 -11.214 7.002 1.00 26.30 C ATOM 292 C ILE A 39 -24.168 -9.823 6.542 1.00 28.85 C ATOM 293 O ILE A 39 -23.559 -8.819 6.909 1.00 31.96 O ATOM 294 CB ILE A 39 -24.045 -11.387 8.492 1.00 32.10 C ATOM 295 CG1 ILE A 39 -23.715 -12.811 8.935 1.00 31.04 C ATOM 296 CG2 ILE A 39 -25.509 -11.109 8.752 1.00 30.34 C ATOM 297 CD1 ILE A 39 -22.360 -12.961 9.566 1.00 39.95 C ATOM 298 N THR A 40 -25.218 -9.779 5.732 1.00 27.66 N ATOM 299 CA THR A 40 -25.677 -8.521 5.150 1.00 29.09 C ATOM 300 C THR A 40 -26.305 -7.662 6.237 1.00 31.60 C ATOM 301 O THR A 40 -26.532 -8.132 7.350 1.00 32.28 O ATOM 302 CB THR A 40 -26.717 -8.717 4.046 1.00 30.35 C ATOM 303 OG1 THR A 40 -27.892 -9.321 4.596 1.00 35.98 O ATOM 304 CG2 THR A 40 -26.169 -9.580 2.897 1.00 30.07 C ATOM 305 N SER A 41 -26.609 -6.415 5.897 1.00 40.78 N ATOM 306 CA SER A 41 -27.294 -5.520 6.823 1.00 38.38 C ATOM 307 C SER A 41 -28.651 -6.084 7.225 1.00 43.56 C ATOM 308 O SER A 41 -29.036 -6.005 8.392 1.00 45.25 O ATOM 309 CB SER A 41 -27.456 -4.128 6.206 1.00 41.16 C ATOM 310 OG SER A 41 -28.234 -4.160 5.022 1.00 45.62 O ATOM 311 N ASP A 42 -29.370 -6.668 6.265 1.00 43.25 N ATOM 312 CA ASP A 42 -30.663 -7.271 6.571 1.00 42.44 C ATOM 313 C ASP A 42 -30.540 -8.712 7.083 1.00 45.38 C ATOM 314 O ASP A 42 -31.536 -9.430 7.164 1.00 45.37 O ATOM 315 CB ASP A 42 -31.611 -7.212 5.355 1.00 46.29 C ATOM 316 CG ASP A 42 -30.904 -7.419 4.019 1.00 44.61 C ATOM 317 OD1 ASP A 42 -29.705 -7.749 3.992 1.00 37.70 O ATOM 318 OD2 ASP A 42 -31.567 -7.264 2.968 1.00 54.09 O ATOM 319 N GLY A 43 -29.326 -9.130 7.439 1.00 36.85 N ATOM 320 CA GLY A 43 -29.142 -10.362 8.191 1.00 33.78 C ATOM 321 C GLY A 43 -28.980 -11.665 7.415 1.00 36.76 C ATOM 322 O GLY A 43 -29.118 -12.745 7.993 1.00 37.90 O ATOM 323 N TYR A 44 -28.672 -11.575 6.124 1.00 34.24 N ATOM 324 CA TYR A 44 -28.507 -12.770 5.279 1.00 32.19 C ATOM 325 C TYR A 44 -27.046 -13.216 5.195 1.00 32.16 C ATOM 326 O TYR A 44 -26.151 -12.383 5.056 1.00 28.74 O ATOM 327 CB TYR A 44 -29.047 -12.507 3.869 1.00 36.66 C ATOM 328 CG TYR A 44 -30.556 -12.440 3.796 1.00 43.51 C ATOM 329 CD1 TYR A 44 -31.221 -11.229 3.928 1.00 50.65 C ATOM 330 CD2 TYR A 44 -31.316 -13.587 3.596 1.00 45.64 C ATOM 331 CE1 TYR A 44 -32.598 -11.159 3.865 1.00 46.66 C ATOM 332 CE2 TYR A 44 -32.700 -13.526 3.532 1.00 51.69 C ATOM 333 CZ TYR A 44 -33.332 -12.306 3.670 1.00 53.69 C ATOM 334 OH TYR A 44 -34.704 -12.229 3.610 1.00 63.46 O ATOM 335 N PRO A 45 -26.799 -14.540 5.285 1.00 26.81 N ATOM 336 CA PRO A 45 -25.441 -15.051 5.084 1.00 23.92 C ATOM 337 C PRO A 45 -25.112 -15.115 3.600 1.00 22.42 C ATOM 338 O PRO A 45 -25.956 -15.541 2.822 1.00 27.73 O ATOM 339 CB PRO A 45 -25.493 -16.446 5.708 1.00 27.18 C ATOM 340 CG PRO A 45 -26.902 -16.884 5.490 1.00 33.63 C ATOM 341 CD PRO A 45 -27.752 -15.620 5.601 1.00 34.37 C ATOM 342 N LEU A 46 -23.913 -14.692 3.227 1.00 23.23 N ATOM 343 CA LEU A 46 -23.525 -14.664 1.822 1.00 23.71 C ATOM 344 C LEU A 46 -22.639 -15.822 1.421 1.00 26.38 C ATOM 345 O LEU A 46 -21.883 -16.369 2.225 1.00 26.30 O ATOM 346 CB LEU A 46 -22.797 -13.365 1.502 1.00 26.72 C ATOM 347 CG LEU A 46 -23.634 -12.093 1.603 1.00 31.20 C ATOM 348 CD1 LEU A 46 -22.817 -10.918 1.106 1.00 32.26 C ATOM 349 CD2 LEU A 46 -24.909 -12.240 0.798 1.00 27.30 C ATOM 350 N ILE A 47 -22.720 -16.178 0.149 1.00 20.48 N ATOM 351 CA ILE A 47 -21.833 -17.187 -0.378 1.00 19.50 C ATOM 352 C ILE A 47 -21.500 -16.793 -1.824 1.00 20.47 C ATOM 353 O ILE A 47 -22.293 -16.125 -2.494 1.00 21.51 O ATOM 354 CB ILE A 47 -22.474 -18.594 -0.278 1.00 21.43 C ATOM 355 CG1 ILE A 47 -21.408 -19.691 -0.403 1.00 21.63 C ATOM 356 CG2 ILE A 47 -23.606 -18.781 -1.291 1.00 21.74 C ATOM 357 CD1 ILE A 47 -20.506 -19.801 0.810 1.00 20.37 C ATOM 358 N GLY A 48 -20.310 -17.160 -2.278 1.00 19.25 N ATOM 359 CA GLY A 48 -19.920 -16.901 -3.654 1.00 17.60 C ATOM 360 C GLY A 48 -20.051 -18.153 -4.507 1.00 20.16 C ATOM 361 O GLY A 48 -19.951 -19.264 -3.996 1.00 20.24 O ATOM 362 N ALA A 49 -20.310 -17.975 -5.795 1.00 18.95 N ATOM 363 CA ALA A 49 -20.148 -19.066 -6.753 1.00 19.07 C ATOM 364 C ALA A 49 -18.850 -18.785 -7.469 1.00 19.53 C ATOM 365 O ALA A 49 -18.702 -17.746 -8.114 1.00 20.92 O ATOM 366 CB ALA A 49 -21.315 -19.143 -7.737 1.00 23.03 C ATOM 367 N ARG A 50 -17.889 -19.681 -7.307 1.00 19.97 N ATOM 368 CA ARG A 50 -16.575 -19.506 -7.907 1.00 18.23 C ATOM 369 C ARG A 50 -16.696 -19.398 -9.426 1.00 21.30 C ATOM 370 O ARG A 50 -17.493 -20.098 -10.037 1.00 20.83 O ATOM 371 CB ARG A 50 -15.684 -20.683 -7.522 1.00 19.10 C ATOM 372 CG ARG A 50 -14.188 -20.417 -7.667 1.00 19.97 C ATOM 373 CD ARG A 50 -13.463 -21.686 -7.215 1.00 24.29 C ATOM 374 NE ARG A 50 -12.014 -21.553 -7.049 1.00 26.04 N ATOM 375 CZ ARG A 50 -11.107 -22.081 -7.870 1.00 28.14 C ATOM 376 NH1 ARG A 50 -11.491 -22.753 -8.951 1.00 24.72 N ATOM 377 NH2 ARG A 50 -9.809 -21.928 -7.614 1.00 26.48 N ATOM 378 N ARG A 51 -15.912 -18.517 -10.042 1.00 21.96 N ATOM 379 CA ARG A 51 -15.997 -18.347 -11.507 1.00 22.43 C ATOM 380 C ARG A 51 -15.664 -19.649 -12.239 1.00 21.62 C ATOM 381 O ARG A 51 -16.392 -20.087 -13.147 1.00 22.30 O ATOM 382 CB ARG A 51 -15.068 -17.203 -11.951 1.00 23.96 C ATOM 383 CG ARG A 51 -14.875 -17.045 -13.467 1.00 28.08 C ATOM 384 CD ARG A 51 -16.121 -16.525 -14.141 1.00 31.39 C ATOM 385 NE ARG A 51 -16.440 -15.170 -13.704 1.00 39.94 N ATOM 386 CZ ARG A 51 -17.564 -14.532 -14.009 1.00 34.14 C ATOM 387 NH1 ARG A 51 -18.477 -15.121 -14.767 1.00 40.90 N ATOM 388 NH2 ARG A 51 -17.775 -13.305 -13.548 1.00 38.43 N ATOM 389 N THR A 52 -14.562 -20.272 -11.842 1.00 20.88 N ATOM 390 CA THR A 52 -14.130 -21.535 -12.417 1.00 21.35 C ATOM 391 C THR A 52 -14.361 -22.630 -11.385 1.00 23.04 C ATOM 392 O THR A 52 -13.996 -22.465 -10.227 1.00 22.29 O ATOM 393 CB THR A 52 -12.632 -21.462 -12.840 1.00 23.74 C ATOM 394 OG1 THR A 52 -12.484 -20.470 -13.863 1.00 24.62 O ATOM 395 CG2 THR A 52 -12.130 -22.807 -13.374 1.00 25.72 C ATOM 396 N SER A 53 -14.988 -23.736 -11.780 1.00 18.86 N ATOM 397 CA SER A 53 -15.175 -24.866 -10.868 1.00 18.90 C ATOM 398 C SER A 53 -13.814 -25.494 -10.492 1.00 18.70 C ATOM 399 O SER A 53 -12.845 -25.433 -11.266 1.00 20.83 O ATOM 400 CB SER A 53 -16.087 -25.941 -11.479 1.00 21.63 C ATOM 401 OG SER A 53 -15.494 -26.599 -12.589 1.00 20.42 O ATOM 402 N PHE A 54 -13.746 -26.085 -9.315 1.00 19.01 N ATOM 403 CA PHE A 54 -12.556 -26.877 -8.941 1.00 19.39 C ATOM 404 C PHE A 54 -12.270 -27.984 -9.961 1.00 24.00 C ATOM 405 O PHE A 54 -11.109 -28.215 -10.366 1.00 24.86 O ATOM 406 CB PHE A 54 -12.722 -27.521 -7.573 1.00 20.01 C ATOM 407 CG PHE A 54 -12.874 -26.537 -6.447 1.00 27.51 C ATOM 408 CD1 PHE A 54 -12.233 -25.320 -6.488 1.00 25.53 C ATOM 409 CD2 PHE A 54 -13.644 -26.858 -5.351 1.00 27.76 C ATOM 410 CE1 PHE A 54 -12.373 -24.409 -5.444 1.00 32.85 C ATOM 411 CE2 PHE A 54 -13.780 -25.959 -4.287 1.00 27.67 C ATOM 412 CZ PHE A 54 -13.157 -24.731 -4.365 1.00 24.33 C ATOM 413 N ALA A 55 -13.329 -28.675 -10.370 1.00 21.72 N ATOM 414 CA ALA A 55 -13.200 -29.760 -11.337 1.00 22.22 C ATOM 415 C ALA A 55 -12.610 -29.298 -12.680 1.00 23.28 C ATOM 416 O ALA A 55 -11.692 -29.938 -13.202 1.00 25.73 O ATOM 417 CB ALA A 55 -14.579 -30.446 -11.541 1.00 20.21 C ATOM 418 N PHE A 56 -13.087 -28.185 -13.237 1.00 21.74 N ATOM 419 CA PHE A 56 -12.553 -27.716 -14.519 1.00 21.57 C ATOM 420 C PHE A 56 -11.129 -27.167 -14.380 1.00 25.18 C ATOM 421 O PHE A 56 -10.298 -27.326 -15.287 1.00 26.91 O ATOM 422 CB PHE A 56 -13.465 -26.663 -15.129 1.00 23.21 C ATOM 423 CG PHE A 56 -13.109 -26.297 -16.533 1.00 23.31 C ATOM 424 CD1 PHE A 56 -13.145 -27.249 -17.537 1.00 27.91 C ATOM 425 CD2 PHE A 56 -12.766 -25.003 -16.849 1.00 26.54 C ATOM 426 CE1 PHE A 56 -12.824 -26.903 -18.844 1.00 23.33 C ATOM 427 CE2 PHE A 56 -12.461 -24.651 -18.153 1.00 33.68 C ATOM 428 CZ PHE A 56 -12.490 -25.608 -19.139 1.00 24.47 C ATOM 429 N GLN A 57 -10.838 -26.546 -13.240 1.00 23.53 N ATOM 430 CA GLN A 57 -9.463 -26.126 -12.951 1.00 24.28 C ATOM 431 C GLN A 57 -8.501 -27.323 -12.995 1.00 25.62 C ATOM 432 O GLN A 57 -7.420 -27.277 -13.627 1.00 28.33 O ATOM 433 CB GLN A 57 -9.399 -25.448 -11.576 1.00 23.43 C ATOM 434 CG GLN A 57 -7.983 -25.132 -11.170 1.00 30.14 C ATOM 435 CD GLN A 57 -7.906 -24.225 -9.959 1.00 34.23 C ATOM 436 OE1 GLN A 57 -8.780 -23.386 -9.732 1.00 33.84 O ATOM 437 NE2 GLN A 57 -6.849 -24.386 -9.175 1.00 33.14 N ATOM 438 N ALA A 58 -8.914 -28.399 -12.335 1.00 25.84 N ATOM 439 CA ALA A 58 -8.102 -29.605 -12.249 1.00 29.34 C ATOM 440 C ALA A 58 -7.932 -30.244 -13.626 1.00 38.48 C ATOM 441 O ALA A 58 -6.819 -30.631 -14.031 1.00 35.33 O ATOM 442 CB ALA A 58 -8.725 -30.582 -11.279 1.00 27.62 C ATOM 443 N ILE A 59 -9.044 -30.344 -14.345 1.00 29.28 N ATOM 444 CA ILE A 59 -9.040 -30.921 -15.678 1.00 27.72 C ATOM 445 C ILE A 59 -8.079 -30.177 -16.586 1.00 28.82 C ATOM 446 O ILE A 59 -7.250 -30.800 -17.254 1.00 38.11 O ATOM 447 CB ILE A 59 -10.449 -30.912 -16.297 1.00 31.63 C ATOM 448 CG1 ILE A 59 -11.291 -32.010 -15.651 1.00 41.77 C ATOM 449 CG2 ILE A 59 -10.372 -31.089 -17.819 1.00 31.97 C ATOM 450 CD1 ILE A 59 -12.746 -31.946 -16.026 1.00 42.90 C ATOM 451 N LEU A 60 -8.175 -28.850 -16.607 1.00 26.24 N ATOM 452 CA LEU A 60 -7.250 -28.046 -17.401 1.00 29.05 C ATOM 453 C LEU A 60 -5.802 -28.311 -16.989 1.00 34.69 C ATOM 454 O LEU A 60 -4.916 -28.389 -17.847 1.00 36.86 O ATOM 455 CB LEU A 60 -7.560 -26.557 -17.269 1.00 31.97 C ATOM 456 CG LEU A 60 -8.784 -26.057 -18.036 1.00 36.82 C ATOM 457 CD1 LEU A 60 -8.932 -24.558 -17.856 1.00 40.49 C ATOM 458 CD2 LEU A 60 -8.676 -26.427 -19.499 1.00 41.29 C ATOM 459 N SER A 61 -5.557 -28.454 -15.689 1.00 31.83 N ATOM 460 CA SER A 61 -4.176 -28.643 -15.227 1.00 33.51 C ATOM 461 C SER A 61 -3.637 -30.017 -15.630 1.00 40.30 C ATOM 462 O SER A 61 -2.425 -30.219 -15.685 1.00 40.18 O ATOM 463 CB SER A 61 -4.060 -28.442 -13.701 1.00 33.25 C ATOM 464 OG SER A 61 -4.505 -29.570 -12.969 1.00 41.05 O ATOM 465 N GLN A 62 -4.528 -30.954 -15.945 1.00 32.09 N ATOM 466 CA GLN A 62 -4.074 -32.286 -16.355 1.00 32.68 C ATOM 467 C GLN A 62 -3.800 -32.474 -17.854 1.00 27.49 C ATOM 468 O GLN A 62 -3.474 -33.579 -18.280 1.00 36.63 O ATOM 469 CB GLN A 62 -5.092 -33.339 -15.913 1.00 41.56 C ATOM 470 CG GLN A 62 -5.208 -33.486 -14.417 1.00 44.79 C ATOM 471 CD GLN A 62 -6.546 -34.050 -13.991 1.00 58.20 C ATOM 472 OE1 GLN A 62 -7.276 -34.631 -14.796 1.00 62.48 O ATOM 473 NE2 GLN A 62 -6.878 -33.880 -12.716 1.00 57.43 N ATOM 474 N GLN A 63 -3.927 -31.438 -18.668 1.00 27.95 N ATOM 475 CA GLN A 63 -3.705 -31.646 -20.097 1.00 34.05 C ATOM 476 C GLN A 63 -2.225 -31.492 -20.445 1.00 42.76 C ATOM 477 O GLN A 63 -1.513 -30.729 -19.799 1.00 43.91 O ATOM 478 CB GLN A 63 -4.567 -30.688 -20.911 1.00 35.13 C ATOM 479 CG GLN A 63 -6.041 -30.765 -20.534 1.00 41.92 C ATOM 480 CD GLN A 63 -6.593 -32.192 -20.528 1.00 39.59 C ATOM 481 OE1 GLN A 63 -6.270 -33.017 -21.398 1.00 32.92 O ATOM 482 NE2 GLN A 63 -7.428 -32.491 -19.536 1.00 30.69 N ATOM 483 N ASN A 64 -1.766 -32.225 -21.460 1.00 33.50 N ATOM 484 CA ASN A 64 -0.330 -32.289 -21.762 1.00 35.18 C ATOM 485 C ASN A 64 -0.051 -32.532 -23.229 1.00 41.70 C ATOM 486 O ASN A 64 1.049 -32.945 -23.608 1.00 40.68 O ATOM 487 CB ASN A 64 0.344 -33.383 -20.933 1.00 39.64 C ATOM 488 CG ASN A 64 -0.160 -34.786 -21.268 1.00 49.96 C ATOM 489 OD1 ASN A 64 -0.883 -34.995 -22.240 1.00 52.85 O ATOM 490 ND2 ASN A 64 0.231 -35.757 -20.450 1.00 65.18 N ATOM 491 N SER A 65 -1.060 -32.286 -24.049 1.00 35.13 N ATOM 492 CA SER A 65 -0.945 -32.517 -25.480 1.00 40.40 C ATOM 493 C SER A 65 -1.913 -31.631 -26.249 1.00 45.01 C ATOM 494 O SER A 65 -2.996 -31.314 -25.761 1.00 45.51 O ATOM 495 CB SER A 65 -1.209 -33.981 -25.807 1.00 36.05 C ATOM 496 OG SER A 65 -1.331 -34.147 -27.212 1.00 41.47 O ATOM 497 N ASP A 66 -1.518 -31.240 -27.456 1.00 44.42 N ATOM 498 CA ASP A 66 -2.355 -30.394 -28.296 1.00 50.34 C ATOM 499 C ASP A 66 -3.346 -31.210 -29.117 1.00 45.77 C ATOM 500 O ASP A 66 -4.232 -30.650 -29.765 1.00 56.56 O ATOM 501 CB ASP A 66 -1.489 -29.545 -29.230 1.00 61.74 C ATOM 502 CG ASP A 66 -0.644 -30.387 -30.169 1.00 66.73 C ATOM 503 OD1 ASP A 66 -0.014 -31.356 -29.696 1.00 70.33 O ATOM 504 OD2 ASP A 66 -0.608 -30.083 -31.381 1.00 89.35 O ATOM 505 N SER A 67 -3.193 -32.532 -29.092 1.00 44.45 N ATOM 506 CA SER A 67 -4.034 -33.410 -29.903 1.00 38.50 C ATOM 507 C SER A 67 -4.836 -34.391 -29.055 1.00 37.61 C ATOM 508 O SER A 67 -5.598 -35.201 -29.586 1.00 34.77 O ATOM 509 CB SER A 67 -3.180 -34.181 -30.921 1.00 46.59 C ATOM 510 OG SER A 67 -2.207 -34.994 -30.278 1.00 35.13 O ATOM 511 N ILE A 68 -4.663 -34.313 -27.738 1.00 34.84 N ATOM 512 CA ILE A 68 -5.331 -35.216 -26.809 1.00 31.31 C ATOM 513 C ILE A 68 -5.974 -34.425 -25.684 1.00 39.19 C ATOM 514 O ILE A 68 -5.325 -33.561 -25.105 1.00 33.14 O ATOM 515 CB ILE A 68 -4.352 -36.225 -26.178 1.00 32.90 C ATOM 516 CG1 ILE A 68 -3.513 -36.933 -27.245 1.00 37.57 C ATOM 517 CG2 ILE A 68 -5.098 -37.224 -25.332 1.00 33.64 C ATOM 518 CD1 ILE A 68 -2.498 -37.885 -26.648 1.00 38.65 C ATOM 519 N PHE A 69 -7.237 -34.715 -25.370 1.00 26.64 N ATOM 520 CA PHE A 69 -7.878 -34.069 -24.225 1.00 32.31 C ATOM 521 C PHE A 69 -8.479 -35.140 -23.346 1.00 29.91 C ATOM 522 O PHE A 69 -9.207 -35.999 -23.821 1.00 29.06 O ATOM 523 CB PHE A 69 -8.950 -33.069 -24.656 1.00 28.46 C ATOM 524 CG PHE A 69 -9.446 -32.207 -23.523 1.00 26.27 C ATOM 525 CD1 PHE A 69 -10.504 -32.614 -22.729 1.00 30.20 C ATOM 526 CD2 PHE A 69 -8.828 -31.004 -23.241 1.00 41.47 C ATOM 527 CE1 PHE A 69 -10.943 -31.823 -21.668 1.00 35.22 C ATOM 528 CE2 PHE A 69 -9.260 -30.210 -22.188 1.00 36.37 C ATOM 529 CZ PHE A 69 -10.317 -30.619 -21.407 1.00 34.10 C ATOM 530 N ARG A 70 -8.182 -35.087 -22.054 1.00 23.03 N ATOM 531 CA ARG A 70 -8.540 -36.166 -21.172 1.00 19.47 C ATOM 532 C ARG A 70 -9.466 -35.671 -20.064 1.00 27.49 C ATOM 533 O ARG A 70 -9.173 -34.655 -19.438 1.00 28.44 O ATOM 534 CB ARG A 70 -7.283 -36.757 -20.544 1.00 31.63 C ATOM 535 CG ARG A 70 -7.476 -38.039 -19.774 1.00 42.44 C ATOM 536 CD ARG A 70 -6.137 -38.581 -19.283 1.00 64.71 C ATOM 537 NE ARG A 70 -5.210 -38.835 -20.387 1.00 76.94 N ATOM 538 CZ ARG A 70 -4.296 -37.973 -20.830 1.00 71.30 C ATOM 539 NH1 ARG A 70 -4.159 -36.780 -20.263 1.00 69.39 N ATOM 540 NH2 ARG A 70 -3.514 -38.308 -21.844 1.00 62.06 N ATOM 541 N VAL A 71 -10.554 -36.386 -19.803 1.00 24.38 N ATOM 542 CA VAL A 71 -11.435 -35.989 -18.683 1.00 27.36 C ATOM 543 C VAL A 71 -12.086 -37.183 -18.000 1.00 28.76 C ATOM 544 O VAL A 71 -12.617 -38.072 -18.659 1.00 25.85 O ATOM 545 CB VAL A 71 -12.532 -35.015 -19.152 1.00 34.51 C ATOM 546 CG1 VAL A 71 -13.263 -35.582 -20.327 1.00 30.47 C ATOM 547 CG2 VAL A 71 -13.520 -34.705 -18.002 1.00 34.04 C ATOM 548 N SER A 72 -12.018 -37.237 -16.670 1.00 29.09 N ATOM 549 CA SER A 72 -12.776 -38.245 -15.966 1.00 28.08 C ATOM 550 C SER A 72 -14.247 -37.873 -16.000 1.00 25.89 C ATOM 551 O SER A 72 -14.617 -36.754 -15.626 1.00 26.87 O ATOM 552 CB SER A 72 -12.310 -38.391 -14.519 1.00 44.01 C ATOM 553 OG SER A 72 -13.158 -39.308 -13.847 1.00 40.76 O ATOM 554 N THR A 73 -15.084 -38.791 -16.473 1.00 24.48 N ATOM 555 CA THR A 73 -16.493 -38.482 -16.625 1.00 20.86 C ATOM 556 C THR A 73 -17.163 -38.257 -15.265 1.00 26.04 C ATOM 557 O THR A 73 -18.152 -37.534 -15.175 1.00 26.91 O ATOM 558 CB THR A 73 -17.242 -39.581 -17.393 1.00 39.13 C ATOM 559 OG1 THR A 73 -17.084 -40.828 -16.716 1.00 55.47 O ATOM 560 CG2 THR A 73 -16.685 -39.693 -18.777 1.00 42.50 C ATOM 561 N LYS A 74 -16.593 -38.825 -14.204 1.00 26.56 N ATOM 562 CA LYS A 74 -17.111 -38.549 -12.850 1.00 30.72 C ATOM 563 C LYS A 74 -17.134 -37.062 -12.479 1.00 30.10 C ATOM 564 O LYS A 74 -17.950 -36.628 -11.656 1.00 34.05 O ATOM 565 CB LYS A 74 -16.306 -39.328 -11.782 1.00 35.59 C ATOM 566 CG LYS A 74 -14.935 -38.747 -11.416 1.00 38.24 C ATOM 567 CD LYS A 74 -14.333 -39.468 -10.199 1.00 61.71 C ATOM 568 CE LYS A 74 -12.799 -39.397 -10.152 1.00 59.42 C ATOM 569 NZ LYS A 74 -12.199 -38.255 -10.900 1.00 53.06 N ATOM 570 N LEU A 75 -16.255 -36.272 -13.081 1.00 23.84 N ATOM 571 CA LEU A 75 -16.138 -34.866 -12.763 1.00 23.02 C ATOM 572 C LEU A 75 -17.178 -34.022 -13.507 1.00 21.51 C ATOM 573 O LEU A 75 -17.345 -32.840 -13.189 1.00 22.49 O ATOM 574 CB LEU A 75 -14.741 -34.343 -13.100 1.00 26.32 C ATOM 575 CG LEU A 75 -13.536 -34.884 -12.326 1.00 35.70 C ATOM 576 CD1 LEU A 75 -12.298 -34.124 -12.772 1.00 33.65 C ATOM 577 CD2 LEU A 75 -13.797 -34.692 -10.836 1.00 30.68 C ATOM 578 N LEU A 76 -17.856 -34.613 -14.499 1.00 21.55 N ATOM 579 CA LEU A 76 -18.745 -33.804 -15.335 1.00 18.89 C ATOM 580 C LEU A 76 -19.897 -33.216 -14.539 1.00 18.78 C ATOM 581 O LEU A 76 -20.383 -32.142 -14.865 1.00 19.48 O ATOM 582 CB LEU A 76 -19.282 -34.600 -16.522 1.00 22.14 C ATOM 583 CG LEU A 76 -18.244 -35.095 -17.537 1.00 21.38 C ATOM 584 CD1 LEU A 76 -18.992 -35.859 -18.622 1.00 26.39 C ATOM 585 CD2 LEU A 76 -17.419 -34.005 -18.166 1.00 25.22 C ATOM 586 N ARG A 77 -20.289 -33.880 -13.454 1.00 19.68 N ATOM 587 CA ARG A 77 -21.397 -33.356 -12.658 1.00 19.41 C ATOM 588 C ARG A 77 -20.974 -32.228 -11.726 1.00 19.59 C ATOM 589 O ARG A 77 -21.816 -31.666 -10.985 1.00 21.10 O ATOM 590 CB ARG A 77 -22.052 -34.476 -11.853 1.00 21.99 C ATOM 591 CG ARG A 77 -21.217 -35.028 -10.750 1.00 24.57 C ATOM 592 CD ARG A 77 -22.088 -35.871 -9.788 1.00 27.79 C ATOM 593 NE ARG A 77 -22.560 -37.101 -10.413 1.00 31.50 N ATOM 594 CZ ARG A 77 -23.336 -38.007 -9.824 1.00 41.22 C ATOM 595 NH1 ARG A 77 -23.745 -37.835 -8.570 1.00 44.46 N ATOM 596 NH2 ARG A 77 -23.694 -39.096 -10.491 1.00 36.49 N ATOM 597 N PHE A 78 -19.686 -31.880 -11.741 1.00 18.30 N ATOM 598 CA PHE A 78 -19.195 -30.788 -10.897 1.00 17.92 C ATOM 599 C PHE A 78 -18.599 -29.654 -11.714 1.00 19.22 C ATOM 600 O PHE A 78 -17.650 -28.990 -11.294 1.00 19.37 O ATOM 601 CB PHE A 78 -18.174 -31.316 -9.865 1.00 18.06 C ATOM 602 CG PHE A 78 -18.707 -32.453 -9.023 1.00 15.68 C ATOM 603 CD1 PHE A 78 -19.781 -32.246 -8.170 1.00 24.23 C ATOM 604 CD2 PHE A 78 -18.139 -33.711 -9.084 1.00 20.71 C ATOM 605 CE1 PHE A 78 -20.270 -33.282 -7.373 1.00 25.27 C ATOM 606 CE2 PHE A 78 -18.626 -34.753 -8.288 1.00 22.43 C ATOM 607 CZ PHE A 78 -19.696 -34.529 -7.446 1.00 23.14 C ATOM 608 N MET A 79 -19.186 -29.423 -12.892 1.00 18.89 N ATOM 609 CA MET A 79 -18.764 -28.330 -13.751 1.00 17.12 C ATOM 610 C MET A 79 -19.932 -27.474 -14.218 1.00 17.84 C ATOM 611 O MET A 79 -21.072 -27.934 -14.322 1.00 18.58 O ATOM 612 CB MET A 79 -17.981 -28.865 -14.969 1.00 19.53 C ATOM 613 CG MET A 79 -16.605 -29.378 -14.566 1.00 20.78 C ATOM 614 SD MET A 79 -15.768 -29.956 -16.067 1.00 29.18 S ATOM 615 CE MET A 79 -16.483 -31.498 -16.194 1.00 27.42 C ATOM 616 N TYR A 80 -19.604 -26.225 -14.525 1.00 16.25 N ATOM 617 CA TYR A 80 -20.534 -25.259 -15.082 1.00 16.65 C ATOM 618 C TYR A 80 -20.827 -25.526 -16.567 1.00 17.35 C ATOM 619 O TYR A 80 -20.063 -26.197 -17.267 1.00 19.39 O ATOM 620 CB TYR A 80 -19.963 -23.858 -14.953 1.00 19.13 C ATOM 621 CG TYR A 80 -19.859 -23.327 -13.535 1.00 17.68 C ATOM 622 CD1 TYR A 80 -20.996 -22.982 -12.823 1.00 18.71 C ATOM 623 CD2 TYR A 80 -18.611 -23.142 -12.930 1.00 18.14 C ATOM 624 CE1 TYR A 80 -20.909 -22.466 -11.534 1.00 19.53 C ATOM 625 CE2 TYR A 80 -18.511 -22.615 -11.646 1.00 17.52 C ATOM 626 CZ TYR A 80 -19.670 -22.273 -10.962 1.00 18.37 C ATOM 627 OH TYR A 80 -19.571 -21.741 -9.678 1.00 20.52 O ATOM 628 N TYR A 81 -21.935 -24.958 -17.044 1.00 18.93 N ATOM 629 CA TYR A 81 -22.366 -25.074 -18.448 1.00 20.13 C ATOM 630 C TYR A 81 -21.274 -24.660 -19.429 1.00 19.75 C ATOM 631 O TYR A 81 -21.008 -25.369 -20.409 1.00 19.45 O ATOM 632 CB TYR A 81 -23.607 -24.195 -18.616 1.00 20.89 C ATOM 633 CG TYR A 81 -24.180 -23.939 -19.984 1.00 28.30 C ATOM 634 CD1 TYR A 81 -25.042 -24.861 -20.577 1.00 24.10 C ATOM 635 CD2 TYR A 81 -23.951 -22.728 -20.639 1.00 29.82 C ATOM 636 CE1 TYR A 81 -25.608 -24.609 -21.808 1.00 36.78 C ATOM 637 CE2 TYR A 81 -24.522 -22.472 -21.882 1.00 36.59 C ATOM 638 CZ TYR A 81 -25.345 -23.419 -22.455 1.00 38.25 C ATOM 639 OH TYR A 81 -25.921 -23.196 -23.683 1.00 30.64 O ATOM 640 N ASN A 82 -20.626 -23.526 -19.164 1.00 19.24 N ATOM 641 CA ASN A 82 -19.644 -23.017 -20.123 1.00 21.53 C ATOM 642 C ASN A 82 -18.418 -23.925 -20.178 1.00 23.55 C ATOM 643 O ASN A 82 -17.763 -24.046 -21.219 1.00 20.31 O ATOM 644 CB ASN A 82 -19.241 -21.576 -19.793 1.00 22.20 C ATOM 645 CG ASN A 82 -18.470 -21.464 -18.494 1.00 26.98 C ATOM 646 OD1 ASN A 82 -18.912 -21.939 -17.456 1.00 23.25 O ATOM 647 ND2 ASN A 82 -17.292 -20.854 -18.555 1.00 31.05 N ATOM 648 N GLU A 83 -18.128 -24.578 -19.057 1.00 19.77 N ATOM 649 CA GLU A 83 -16.992 -25.496 -18.982 1.00 17.67 C ATOM 650 C GLU A 83 -17.260 -26.765 -19.782 1.00 21.39 C ATOM 651 O GLU A 83 -16.392 -27.227 -20.546 1.00 21.17 O ATOM 652 CB GLU A 83 -16.675 -25.813 -17.530 1.00 18.95 C ATOM 653 CG GLU A 83 -16.368 -24.524 -16.764 1.00 17.55 C ATOM 654 CD GLU A 83 -16.200 -24.715 -15.266 1.00 17.95 C ATOM 655 OE1 GLU A 83 -16.730 -25.697 -14.713 1.00 19.32 O ATOM 656 OE2 GLU A 83 -15.507 -23.865 -14.658 1.00 20.45 O ATOM 657 N LEU A 84 -18.456 -27.330 -19.607 1.00 17.98 N ATOM 658 CA LEU A 84 -18.869 -28.485 -20.407 1.00 17.01 C ATOM 659 C LEU A 84 -18.857 -28.157 -21.894 1.00 19.67 C ATOM 660 O LEU A 84 -18.386 -28.969 -22.719 1.00 18.07 O ATOM 661 CB LEU A 84 -20.262 -28.941 -19.993 1.00 18.53 C ATOM 662 CG LEU A 84 -20.375 -29.457 -18.549 1.00 18.65 C ATOM 663 CD1 LEU A 84 -21.848 -29.469 -18.124 1.00 22.68 C ATOM 664 CD2 LEU A 84 -19.726 -30.828 -18.420 1.00 21.56 C ATOM 665 N ARG A 85 -19.352 -26.967 -22.236 1.00 17.71 N ATOM 666 CA ARG A 85 -19.321 -26.536 -23.639 1.00 18.96 C ATOM 667 C ARG A 85 -17.886 -26.456 -24.164 1.00 20.50 C ATOM 668 O ARG A 85 -17.621 -26.872 -25.303 1.00 21.65 O ATOM 669 CB ARG A 85 -20.018 -25.189 -23.830 1.00 20.69 C ATOM 670 CG ARG A 85 -21.546 -25.302 -23.772 1.00 20.50 C ATOM 671 CD ARG A 85 -22.216 -23.931 -23.725 1.00 24.88 C ATOM 672 NE ARG A 85 -21.876 -23.095 -24.862 1.00 36.64 N ATOM 673 CZ ARG A 85 -22.653 -22.938 -25.933 1.00 53.30 C ATOM 674 NH1 ARG A 85 -22.263 -22.152 -26.928 1.00 49.80 N ATOM 675 NH2 ARG A 85 -23.818 -23.569 -26.012 1.00 37.52 N ATOM 676 N GLU A 86 -16.959 -25.954 -23.348 1.00 22.90 N ATOM 677 CA GLU A 86 -15.570 -25.872 -23.812 1.00 22.50 C ATOM 678 C GLU A 86 -14.947 -27.251 -24.070 1.00 23.29 C ATOM 679 O GLU A 86 -14.212 -27.440 -25.061 1.00 24.15 O ATOM 680 CB GLU A 86 -14.695 -25.091 -22.816 1.00 24.85 C ATOM 681 CG GLU A 86 -13.239 -24.991 -23.272 1.00 36.34 C ATOM 682 CD GLU A 86 -12.428 -23.988 -22.472 1.00 66.17 C ATOM 683 OE1 GLU A 86 -13.024 -23.056 -21.891 1.00 62.76 O ATOM 684 OE2 GLU A 86 -11.187 -24.132 -22.426 1.00 75.59 O ATOM 685 N ILE A 87 -15.205 -28.206 -23.187 1.00 20.36 N ATOM 686 CA ILE A 87 -14.663 -29.548 -23.372 1.00 20.83 C ATOM 687 C ILE A 87 -15.180 -30.202 -24.642 1.00 23.33 C ATOM 688 O ILE A 87 -14.413 -30.810 -25.399 1.00 23.71 O ATOM 689 CB ILE A 87 -14.994 -30.450 -22.157 1.00 18.94 C ATOM 690 CG1 ILE A 87 -14.241 -29.934 -20.933 1.00 23.07 C ATOM 691 CG2 ILE A 87 -14.641 -31.912 -22.419 1.00 25.03 C ATOM 692 CD1 ILE A 87 -14.689 -30.611 -19.661 1.00 27.32 C ATOM 693 N PHE A 88 -16.474 -30.043 -24.912 1.00 19.60 N ATOM 694 CA PHE A 88 -17.067 -30.845 -25.980 1.00 21.68 C ATOM 695 C PHE A 88 -17.308 -30.071 -27.281 1.00 23.08 C ATOM 696 O PHE A 88 -17.970 -30.576 -28.206 1.00 22.72 O ATOM 697 CB PHE A 88 -18.356 -31.487 -25.460 1.00 22.05 C ATOM 698 CG PHE A 88 -18.097 -32.551 -24.448 1.00 24.75 C ATOM 699 CD1 PHE A 88 -17.606 -33.777 -24.848 1.00 27.13 C ATOM 700 CD2 PHE A 88 -18.302 -32.322 -23.095 1.00 24.75 C ATOM 701 CE1 PHE A 88 -17.330 -34.778 -23.925 1.00 26.35 C ATOM 702 CE2 PHE A 88 -18.031 -33.318 -22.153 1.00 25.69 C ATOM 703 CZ PHE A 88 -17.546 -34.548 -22.572 1.00 24.64 C ATOM 704 N ARG A 89 -16.735 -28.871 -27.361 1.00 20.71 N ATOM 705 CA ARG A 89 -17.017 -27.936 -28.465 1.00 23.07 C ATOM 706 C ARG A 89 -16.573 -28.412 -29.840 1.00 26.39 C ATOM 707 O ARG A 89 -17.127 -27.986 -30.864 1.00 31.45 O ATOM 708 CB ARG A 89 -16.366 -26.583 -28.187 1.00 29.63 C ATOM 709 CG ARG A 89 -14.856 -26.647 -27.995 1.00 39.41 C ATOM 710 CD ARG A 89 -14.292 -25.289 -27.584 1.00 49.41 C ATOM 711 NE ARG A 89 -14.676 -24.244 -28.525 1.00 60.39 N ATOM 712 CZ ARG A 89 -13.971 -23.914 -29.602 1.00 87.66 C ATOM 713 NH1 ARG A 89 -12.836 -24.546 -29.875 1.00 80.27 N ATOM 714 NH2 ARG A 89 -14.402 -22.951 -30.407 1.00 89.47 N ATOM 715 N ARG A 90 -15.565 -29.263 -29.888 1.00 24.03 N ATOM 716 CA ARG A 90 -15.098 -29.696 -31.204 1.00 23.64 C ATOM 717 C ARG A 90 -15.700 -31.048 -31.551 1.00 24.56 C ATOM 718 O ARG A 90 -16.116 -31.276 -32.689 1.00 25.69 O ATOM 719 CB ARG A 90 -13.565 -29.745 -31.253 1.00 27.48 C ATOM 720 CG ARG A 90 -12.913 -28.376 -31.095 1.00 29.94 C ATOM 721 CD ARG A 90 -11.398 -28.492 -31.022 1.00 44.64 C ATOM 722 NE ARG A 90 -10.835 -28.722 -32.346 1.00 54.33 N ATOM 723 CZ ARG A 90 -10.536 -27.752 -33.202 1.00 64.43 C ATOM 724 NH1 ARG A 90 -10.038 -28.049 -34.393 1.00 64.48 N ATOM 725 NH2 ARG A 90 -10.740 -26.485 -32.867 1.00 75.48 N ATOM 726 N LEU A 91 -15.779 -31.935 -30.564 1.00 22.14 N ATOM 727 CA LEU A 91 -16.263 -33.299 -30.787 1.00 19.49 C ATOM 728 C LEU A 91 -17.758 -33.302 -31.139 1.00 20.55 C ATOM 729 O LEU A 91 -18.198 -34.017 -32.042 1.00 23.80 O ATOM 730 CB LEU A 91 -15.991 -34.156 -29.541 1.00 21.84 C ATOM 731 CG LEU A 91 -16.485 -35.599 -29.615 1.00 25.15 C ATOM 732 CD1 LEU A 91 -15.807 -36.388 -30.780 1.00 28.76 C ATOM 733 CD2 LEU A 91 -16.302 -36.295 -28.271 1.00 25.39 C ATOM 734 N ARG A 92 -18.521 -32.495 -30.400 1.00 22.65 N ATOM 735 CA ARG A 92 -19.964 -32.353 -30.578 1.00 23.81 C ATOM 736 C ARG A 92 -20.700 -33.688 -30.787 1.00 25.75 C ATOM 737 O ARG A 92 -21.228 -33.960 -31.870 1.00 27.34 O ATOM 738 CB ARG A 92 -20.247 -31.394 -31.748 1.00 27.81 C ATOM 739 CG ARG A 92 -19.737 -29.960 -31.513 1.00 27.73 C ATOM 740 CD ARG A 92 -20.521 -29.246 -30.384 1.00 30.45 C ATOM 741 NE ARG A 92 -21.949 -29.143 -30.694 1.00 27.35 N ATOM 742 CZ ARG A 92 -22.514 -28.094 -31.280 1.00 28.62 C ATOM 743 NH1 ARG A 92 -23.820 -28.107 -31.541 1.00 30.06 N ATOM 744 NH2 ARG A 92 -21.768 -27.040 -31.617 1.00 26.82 N ATOM 745 N LYS A 93 -20.746 -34.541 -29.768 1.00 24.41 N ATOM 746 CA LYS A 93 -21.557 -35.748 -29.930 1.00 29.24 C ATOM 747 C LYS A 93 -23.029 -35.449 -29.586 1.00 26.41 C ATOM 748 O LYS A 93 -23.382 -34.315 -29.288 1.00 28.40 O ATOM 749 CB LYS A 93 -20.994 -36.902 -29.102 1.00 41.71 C ATOM 750 CG LYS A 93 -20.347 -36.497 -27.814 1.00 31.00 C ATOM 751 CD LYS A 93 -19.707 -37.702 -27.118 1.00 31.63 C ATOM 752 CE LYS A 93 -19.849 -37.606 -25.628 1.00 34.69 C ATOM 753 NZ LYS A 93 -19.248 -38.840 -25.009 1.00 36.50 N ATOM 754 N GLY A 94 -23.894 -36.448 -29.660 1.00 33.59 N ATOM 755 CA GLY A 94 -25.320 -36.169 -29.570 1.00 34.03 C ATOM 756 C GLY A 94 -25.765 -35.567 -28.248 1.00 37.56 C ATOM 757 O GLY A 94 -26.676 -34.734 -28.188 1.00 40.02 O ATOM 758 N SER A 95 -25.107 -35.994 -27.186 1.00 24.44 N ATOM 759 CA SER A 95 -25.499 -35.637 -25.826 1.00 22.75 C ATOM 760 C SER A 95 -24.409 -36.144 -24.919 1.00 23.90 C ATOM 761 O SER A 95 -23.551 -36.930 -25.344 1.00 26.21 O ATOM 762 CB SER A 95 -26.847 -36.254 -25.443 1.00 27.13 C ATOM 763 OG SER A 95 -26.776 -37.671 -25.450 1.00 35.70 O ATOM 764 N ILE A 96 -24.436 -35.704 -23.659 1.00 21.60 N ATOM 765 CA ILE A 96 -23.459 -36.189 -22.704 1.00 20.60 C ATOM 766 C ILE A 96 -24.195 -36.599 -21.446 1.00 20.35 C ATOM 767 O ILE A 96 -25.312 -36.156 -21.218 1.00 22.14 O ATOM 768 CB ILE A 96 -22.391 -35.139 -22.384 1.00 22.24 C ATOM 769 CG1 ILE A 96 -23.003 -33.836 -21.922 1.00 22.57 C ATOM 770 CG2 ILE A 96 -21.549 -34.820 -23.658 1.00 29.83 C ATOM 771 CD1 ILE A 96 -21.943 -32.800 -21.489 1.00 28.69 C ATOM 772 N ASN A 97 -23.582 -37.482 -20.672 1.00 23.24 N ATOM 773 CA ASN A 97 -24.200 -37.973 -19.438 1.00 23.33 C ATOM 774 C ASN A 97 -23.561 -37.414 -18.177 1.00 22.57 C ATOM 775 O ASN A 97 -22.521 -36.783 -18.232 1.00 24.29 O ATOM 776 CB ASN A 97 -24.142 -39.498 -19.407 1.00 25.18 C ATOM 777 CG ASN A 97 -24.982 -40.133 -20.499 1.00 35.45 C ATOM 778 OD1 ASN A 97 -25.997 -39.574 -20.934 1.00 26.96 O ATOM 779 ND2 ASN A 97 -24.556 -41.306 -20.961 1.00 49.53 N ATOM 780 N ASN A 98 -24.217 -37.648 -17.042 1.00 21.78 N ATOM 781 CA ASN A 98 -23.711 -37.255 -15.718 1.00 24.91 C ATOM 782 C ASN A 98 -23.570 -35.740 -15.542 1.00 23.53 C ATOM 783 O ASN A 98 -22.586 -35.279 -14.988 1.00 20.84 O ATOM 784 CB ASN A 98 -22.350 -37.914 -15.428 1.00 23.03 C ATOM 785 CG ASN A 98 -21.957 -37.812 -13.951 1.00 26.30 C ATOM 786 OD1 ASN A 98 -22.818 -37.882 -13.072 1.00 28.75 O ATOM 787 ND2 ASN A 98 -20.665 -37.600 -13.680 1.00 28.17 N ATOM 788 N ILE A 99 -24.545 -34.969 -16.025 1.00 20.65 N ATOM 789 CA ILE A 99 -24.517 -33.516 -15.903 1.00 23.32 C ATOM 790 C ILE A 99 -25.440 -33.022 -14.798 1.00 22.48 C ATOM 791 O ILE A 99 -26.535 -33.551 -14.632 1.00 24.57 O ATOM 792 CB ILE A 99 -24.941 -32.846 -17.250 1.00 21.03 C ATOM 793 CG1 ILE A 99 -24.043 -33.353 -18.374 1.00 32.22 C ATOM 794 CG2 ILE A 99 -24.961 -31.308 -17.146 1.00 24.32 C ATOM 795 CD1 ILE A 99 -22.593 -33.288 -18.025 1.00 25.54 C ATOM 796 N ASP A 100 -25.004 -32.020 -14.033 1.00 20.77 N ATOM 797 CA ASP A 100 -25.888 -31.402 -13.037 1.00 19.64 C ATOM 798 C ASP A 100 -26.131 -29.940 -13.427 1.00 18.01 C ATOM 799 O ASP A 100 -25.283 -29.065 -13.211 1.00 18.38 O ATOM 800 CB ASP A 100 -25.283 -31.497 -11.622 1.00 20.58 C ATOM 801 CG ASP A 100 -26.126 -30.778 -10.570 1.00 24.68 C ATOM 802 OD1 ASP A 100 -27.277 -30.371 -10.869 1.00 22.64 O ATOM 803 OD2 ASP A 100 -25.621 -30.593 -9.439 1.00 26.91 O ATOM 804 N PRO A 101 -27.292 -29.650 -14.040 1.00 21.79 N ATOM 805 CA PRO A 101 -27.572 -28.280 -14.494 1.00 19.22 C ATOM 806 C PRO A 101 -27.731 -27.288 -13.343 1.00 18.64 C ATOM 807 O PRO A 101 -27.708 -26.079 -13.568 1.00 19.99 O ATOM 808 CB PRO A 101 -28.883 -28.433 -15.280 1.00 20.85 C ATOM 809 CG PRO A 101 -29.539 -29.626 -14.672 1.00 27.27 C ATOM 810 CD PRO A 101 -28.410 -30.572 -14.317 1.00 24.51 C ATOM 811 N HIS A 102 -27.833 -27.792 -12.116 1.00 18.42 N ATOM 812 CA HIS A 102 -27.908 -26.922 -10.960 1.00 20.39 C ATOM 813 C HIS A 102 -26.566 -26.708 -10.279 1.00 21.25 C ATOM 814 O HIS A 102 -26.495 -25.993 -9.279 1.00 23.00 O ATOM 815 CB HIS A 102 -28.909 -27.474 -9.934 1.00 21.08 C ATOM 816 CG HIS A 102 -30.339 -27.275 -10.338 1.00 22.92 C ATOM 817 ND1 HIS A 102 -31.088 -28.264 -10.932 1.00 24.17 N ATOM 818 CD2 HIS A 102 -31.140 -26.182 -10.272 1.00 33.29 C ATOM 819 CE1 HIS A 102 -32.296 -27.802 -11.195 1.00 22.32 C ATOM 820 NE2 HIS A 102 -32.354 -26.540 -10.803 1.00 25.77 N ATOM 821 N PHE A 103 -25.504 -27.309 -10.813 1.00 18.54 N ATOM 822 CA PHE A 103 -24.190 -27.174 -10.172 1.00 18.58 C ATOM 823 C PHE A 103 -23.739 -25.720 -9.992 1.00 19.23 C ATOM 824 O PHE A 103 -23.814 -24.891 -10.932 1.00 18.81 O ATOM 825 CB PHE A 103 -23.084 -27.890 -10.978 1.00 18.16 C ATOM 826 CG PHE A 103 -21.720 -27.621 -10.418 1.00 17.22 C ATOM 827 CD1 PHE A 103 -21.308 -28.296 -9.273 1.00 21.92 C ATOM 828 CD2 PHE A 103 -20.915 -26.615 -10.939 1.00 19.21 C ATOM 829 CE1 PHE A 103 -20.089 -28.014 -8.696 1.00 20.37 C ATOM 830 CE2 PHE A 103 -19.684 -26.334 -10.370 1.00 21.32 C ATOM 831 CZ PHE A 103 -19.278 -27.040 -9.249 1.00 18.76 C ATOM 832 N GLU A 104 -23.238 -25.414 -8.794 1.00 19.26 N ATOM 833 CA GLU A 104 -22.458 -24.191 -8.576 1.00 20.54 C ATOM 834 C GLU A 104 -21.369 -24.503 -7.550 1.00 18.06 C ATOM 835 O GLU A 104 -21.531 -25.390 -6.703 1.00 20.53 O ATOM 836 CB GLU A 104 -23.314 -23.010 -8.111 1.00 25.00 C ATOM 837 CG GLU A 104 -24.260 -23.295 -6.978 1.00 25.78 C ATOM 838 CD GLU A 104 -25.236 -22.133 -6.724 1.00 31.28 C ATOM 839 OE1 GLU A 104 -25.169 -21.133 -7.468 1.00 39.96 O ATOM 840 OE2 GLU A 104 -26.050 -22.231 -5.787 1.00 37.08 O ATOM 841 N GLU A 105 -20.234 -23.821 -7.689 1.00 17.48 N ATOM 842 CA GLU A 105 -19.092 -24.067 -6.815 1.00 18.62 C ATOM 843 C GLU A 105 -19.135 -23.097 -5.658 1.00 17.08 C ATOM 844 O GLU A 105 -18.634 -21.976 -5.774 1.00 18.64 O ATOM 845 CB GLU A 105 -17.784 -23.892 -7.583 1.00 17.93 C ATOM 846 CG GLU A 105 -16.577 -24.404 -6.798 1.00 18.58 C ATOM 847 CD GLU A 105 -16.564 -25.906 -6.788 1.00 22.79 C ATOM 848 OE1 GLU A 105 -16.082 -26.501 -7.789 1.00 20.95 O ATOM 849 OE2 GLU A 105 -17.058 -26.497 -5.801 1.00 22.70 O ATOM 850 N LEU A 106 -19.723 -23.506 -4.538 1.00 17.73 N ATOM 851 CA LEU A 106 -19.958 -22.517 -3.481 1.00 18.35 C ATOM 852 C LEU A 106 -18.675 -22.318 -2.708 1.00 18.98 C ATOM 853 O LEU A 106 -18.005 -23.299 -2.322 1.00 21.47 O ATOM 854 CB LEU A 106 -21.093 -22.950 -2.545 1.00 17.25 C ATOM 855 CG LEU A 106 -22.498 -23.092 -3.150 1.00 19.33 C ATOM 856 CD1 LEU A 106 -23.515 -23.451 -2.039 1.00 19.26 C ATOM 857 CD2 LEU A 106 -22.850 -21.777 -3.850 1.00 19.83 C ATOM 858 N ILE A 107 -18.322 -21.059 -2.476 1.00 18.64 N ATOM 859 CA ILE A 107 -17.154 -20.756 -1.659 1.00 18.13 C ATOM 860 C ILE A 107 -17.410 -19.540 -0.789 1.00 17.91 C ATOM 861 O ILE A 107 -18.156 -18.632 -1.157 1.00 20.59 O ATOM 862 CB ILE A 107 -15.885 -20.473 -2.494 1.00 21.99 C ATOM 863 CG1 ILE A 107 -16.158 -19.380 -3.531 1.00 18.99 C ATOM 864 CG2 ILE A 107 -15.358 -21.751 -3.153 1.00 27.14 C ATOM 865 CD1 ILE A 107 -14.920 -18.923 -4.302 1.00 27.90 C ATOM 866 N LEU A 108 -16.825 -19.554 0.403 1.00 21.29 N ATOM 867 CA LEU A 108 -16.732 -18.322 1.172 1.00 20.40 C ATOM 868 C LEU A 108 -15.858 -17.324 0.436 1.00 20.42 C ATOM 869 O LEU A 108 -14.839 -17.690 -0.170 1.00 22.58 O ATOM 870 CB LEU A 108 -16.147 -18.595 2.553 1.00 20.16 C ATOM 871 CG LEU A 108 -17.023 -19.512 3.403 1.00 24.95 C ATOM 872 CD1 LEU A 108 -16.209 -19.970 4.591 1.00 24.43 C ATOM 873 CD2 LEU A 108 -18.352 -18.867 3.834 1.00 23.83 C ATOM 874 N LEU A 109 -16.252 -16.058 0.483 1.00 19.93 N ATOM 875 CA LEU A 109 -15.430 -15.001 -0.097 1.00 22.41 C ATOM 876 C LEU A 109 -14.132 -14.882 0.695 1.00 28.63 C ATOM 877 O LEU A 109 -14.076 -15.269 1.861 1.00 28.10 O ATOM 878 CB LEU A 109 -16.195 -13.672 -0.106 1.00 24.62 C ATOM 879 CG LEU A 109 -17.553 -13.715 -0.817 1.00 26.21 C ATOM 880 CD1 LEU A 109 -18.216 -12.340 -0.795 1.00 27.08 C ATOM 881 CD2 LEU A 109 -17.363 -14.190 -2.272 1.00 25.35 C ATOM 882 N GLY A 110 -13.076 -14.385 0.066 1.00 26.11 N ATOM 883 CA GLY A 110 -11.812 -14.208 0.773 1.00 24.28 C ATOM 884 C GLY A 110 -10.631 -14.546 -0.108 1.00 30.59 C ATOM 885 O GLY A 110 -10.798 -14.812 -1.293 1.00 43.81 O ATOM 886 N GLY A 111 -9.430 -14.547 0.453 1.00 27.10 N ATOM 887 CA GLY A 111 -8.256 -14.782 -0.376 1.00 28.53 C ATOM 888 C GLY A 111 -6.978 -14.871 0.435 1.00 36.25 C ATOM 889 O GLY A 111 -7.039 -15.079 1.639 1.00 34.26 O ATOM 890 N LYS A 112 -5.831 -14.707 -0.222 1.00 36.83 N ATOM 891 CA LYS A 112 -4.532 -14.932 0.420 1.00 39.50 C ATOM 892 C LYS A 112 -4.013 -13.726 1.198 1.00 38.32 C ATOM 893 O LYS A 112 -4.190 -12.582 0.787 1.00 35.38 O ATOM 894 CB LYS A 112 -3.499 -15.342 -0.631 1.00 39.79 C ATOM 895 CG LYS A 112 -3.879 -16.616 -1.348 1.00 51.84 C ATOM 896 CD LYS A 112 -2.901 -17.045 -2.436 1.00 68.45 C ATOM 897 CE LYS A 112 -3.584 -18.001 -3.423 1.00 78.01 C ATOM 898 NZ LYS A 112 -2.618 -18.791 -4.244 1.00 77.26 N ATOM 899 N LEU A 113 -3.349 -13.987 2.317 1.00 38.89 N ATOM 900 CA LEU A 113 -2.774 -12.902 3.110 1.00 49.10 C ATOM 901 C LEU A 113 -1.484 -12.345 2.491 1.00 55.04 C ATOM 902 O LEU A 113 -0.558 -13.096 2.191 1.00 47.59 O ATOM 903 CB LEU A 113 -2.495 -13.375 4.532 1.00 52.91 C ATOM 904 CG LEU A 113 -2.330 -12.229 5.523 1.00 53.52 C ATOM 905 CD1 LEU A 113 -3.693 -11.815 6.059 1.00 48.29 C ATOM 906 CD2 LEU A 113 -1.387 -12.623 6.648 1.00 71.04 C ATOM 907 N ASP A 114 -1.430 -11.026 2.305 1.00 46.53 N ATOM 908 CA ASP A 114 -0.222 -10.373 1.798 1.00 62.63 C ATOM 909 C ASP A 114 0.841 -10.235 2.882 1.00 60.29 C ATOM 910 O ASP A 114 0.551 -10.402 4.067 1.00 65.89 O ATOM 911 CB ASP A 114 -0.550 -8.991 1.228 1.00 60.84 C ATOM 912 CG ASP A 114 -0.653 -8.995 -0.282 1.00 70.66 C ATOM 913 OD1 ASP A 114 -0.156 -9.957 -0.907 1.00 85.79 O ATOM 914 OD2 ASP A 114 -1.224 -8.036 -0.845 1.00 65.65 O ATOM 915 N LYS A 115 2.069 -9.928 2.468 1.00 64.09 N ATOM 916 CA LYS A 115 3.156 -9.677 3.412 1.00 81.52 C ATOM 917 C LYS A 115 2.791 -8.545 4.359 1.00 74.33 C ATOM 918 O LYS A 115 2.337 -7.484 3.924 1.00 76.28 O ATOM 919 CB LYS A 115 4.463 -9.339 2.684 1.00 89.83 C ATOM 920 CG LYS A 115 5.256 -8.207 3.346 1.00 88.39 C ATOM 921 CD LYS A 115 6.738 -8.229 3.008 1.00 99.40 C ATOM 922 CE LYS A 115 7.389 -9.549 3.383 1.00104.68 C ATOM 923 NZ LYS A 115 8.844 -9.542 3.060 1.00102.03 N ATOM 924 N LYS A 116 2.969 -8.797 5.654 1.00 74.82 N ATOM 925 CA LYS A 116 2.736 -7.804 6.701 1.00 85.27 C ATOM 926 C LYS A 116 1.405 -7.062 6.541 1.00 80.34 C ATOM 927 O LYS A 116 1.264 -5.918 6.973 1.00 88.53 O ATOM 928 CB LYS A 116 3.899 -6.810 6.743 1.00 92.47 C ATOM 929 CG LYS A 116 4.881 -7.068 7.880 1.00 86.97 C ATOM 930 CD LYS A 116 6.319 -7.096 7.383 1.00 88.57 C ATOM 931 CE LYS A 116 6.701 -5.783 6.725 1.00 87.56 C ATOM 932 NZ LYS A 116 7.133 -4.773 7.728 1.00101.83 N ATOM 933 N GLU A 117 0.439 -7.721 5.905 1.00 71.11 N ATOM 934 CA GLU A 117 -0.912 -7.195 5.787 1.00 57.31 C ATOM 935 C GLU A 117 -1.691 -7.658 7.002 1.00 47.98 C ATOM 936 O GLU A 117 -1.580 -8.816 7.397 1.00 55.02 O ATOM 937 CB GLU A 117 -1.585 -7.678 4.498 1.00 50.97 C ATOM 938 CG GLU A 117 -2.994 -7.146 4.286 1.00 43.34 C ATOM 939 CD GLU A 117 -3.588 -7.553 2.941 1.00 45.33 C ATOM 940 OE1 GLU A 117 -4.195 -6.687 2.271 1.00 39.60 O ATOM 941 OE2 GLU A 117 -3.457 -8.738 2.555 1.00 42.54 O ATOM 942 N SER A 118 -2.467 -6.768 7.610 1.00 39.64 N ATOM 943 CA SER A 118 -3.267 -7.178 8.753 1.00 42.08 C ATOM 944 C SER A 118 -4.369 -8.112 8.263 1.00 40.27 C ATOM 945 O SER A 118 -4.707 -8.106 7.085 1.00 37.14 O ATOM 946 CB SER A 118 -3.858 -5.974 9.485 1.00 43.58 C ATOM 947 OG SER A 118 -4.965 -5.436 8.792 1.00 43.96 O ATOM 948 N ILE A 119 -4.906 -8.932 9.157 1.00 41.86 N ATOM 949 CA ILE A 119 -6.011 -9.816 8.803 1.00 37.28 C ATOM 950 C ILE A 119 -7.225 -9.014 8.328 1.00 35.11 C ATOM 951 O ILE A 119 -7.838 -9.327 7.307 1.00 33.00 O ATOM 952 CB ILE A 119 -6.431 -10.694 9.992 1.00 39.57 C ATOM 953 CG1 ILE A 119 -5.239 -11.495 10.531 1.00 47.90 C ATOM 954 CG2 ILE A 119 -7.585 -11.603 9.596 1.00 33.75 C ATOM 955 CD1 ILE A 119 -4.526 -12.313 9.486 1.00 40.39 C ATOM 956 N LYS A 120 -7.566 -7.966 9.068 1.00 35.17 N ATOM 957 CA LYS A 120 -8.735 -7.169 8.729 1.00 32.46 C ATOM 958 C LYS A 120 -8.546 -6.418 7.409 1.00 38.24 C ATOM 959 O LYS A 120 -9.485 -6.311 6.620 1.00 38.31 O ATOM 960 CB LYS A 120 -9.071 -6.207 9.872 1.00 36.08 C ATOM 961 CG LYS A 120 -9.639 -6.933 11.095 1.00 38.34 C ATOM 962 CD LYS A 120 -9.977 -6.000 12.246 1.00 40.76 C ATOM 963 CE LYS A 120 -10.600 -6.776 13.407 1.00 51.19 C ATOM 964 NZ LYS A 120 -10.901 -5.919 14.594 1.00 60.90 N ATOM 965 N ASP A 121 -7.340 -5.916 7.151 1.00 36.39 N ATOM 966 CA ASP A 121 -7.080 -5.247 5.877 1.00 36.63 C ATOM 967 C ASP A 121 -7.181 -6.234 4.712 1.00 34.73 C ATOM 968 O ASP A 121 -7.672 -5.880 3.635 1.00 32.79 O ATOM 969 CB ASP A 121 -5.708 -4.575 5.878 1.00 42.36 C ATOM 970 CG ASP A 121 -5.728 -3.193 6.531 1.00 51.41 C ATOM 971 OD1 ASP A 121 -6.740 -2.836 7.179 1.00 45.63 O ATOM 972 OD2 ASP A 121 -4.721 -2.468 6.394 1.00 58.91 O ATOM 973 N CYS A 122 -6.721 -7.467 4.936 1.00 31.75 N ATOM 974 CA CYS A 122 -6.788 -8.505 3.911 1.00 32.74 C ATOM 975 C CYS A 122 -8.243 -8.796 3.578 1.00 32.20 C ATOM 976 O CYS A 122 -8.620 -8.844 2.400 1.00 31.72 O ATOM 977 CB CYS A 122 -6.078 -9.781 4.369 1.00 31.22 C ATOM 978 SG CYS A 122 -6.277 -11.206 3.248 1.00 35.95 S ATOM 979 N LEU A 123 -9.054 -8.981 4.615 1.00 28.54 N ATOM 980 CA LEU A 123 -10.478 -9.228 4.427 1.00 31.22 C ATOM 981 C LEU A 123 -11.166 -8.072 3.703 1.00 33.95 C ATOM 982 O LEU A 123 -11.941 -8.293 2.770 1.00 28.73 O ATOM 983 CB LEU A 123 -11.165 -9.488 5.766 1.00 30.94 C ATOM 984 CG LEU A 123 -10.867 -10.879 6.323 1.00 34.56 C ATOM 985 CD1 LEU A 123 -11.305 -10.970 7.791 1.00 36.44 C ATOM 986 CD2 LEU A 123 -11.571 -11.912 5.478 1.00 39.21 C ATOM 987 N ARG A 124 -10.896 -6.838 4.122 1.00 29.70 N ATOM 988 CA ARG A 124 -11.518 -5.707 3.431 1.00 26.78 C ATOM 989 C ARG A 124 -11.118 -5.684 1.946 1.00 26.58 C ATOM 990 O ARG A 124 -11.965 -5.471 1.057 1.00 30.44 O ATOM 991 CB ARG A 124 -11.138 -4.375 4.093 1.00 31.06 C ATOM 992 CG ARG A 124 -11.647 -4.189 5.514 1.00 32.94 C ATOM 993 CD ARG A 124 -11.329 -2.769 5.970 1.00 40.06 C ATOM 994 NE ARG A 124 -11.671 -2.527 7.365 1.00 38.15 N ATOM 995 CZ ARG A 124 -12.888 -2.202 7.790 1.00 35.29 C ATOM 996 NH1 ARG A 124 -13.888 -2.086 6.930 1.00 32.89 N ATOM 997 NH2 ARG A 124 -13.103 -1.997 9.083 1.00 38.39 N ATOM 998 N ARG A 125 -9.833 -5.914 1.676 1.00 28.16 N ATOM 999 CA ARG A 125 -9.307 -5.789 0.316 1.00 29.55 C ATOM 1000 C ARG A 125 -9.855 -6.886 -0.588 1.00 28.08 C ATOM 1001 O ARG A 125 -10.271 -6.626 -1.717 1.00 28.54 O ATOM 1002 CB ARG A 125 -7.779 -5.834 0.321 1.00 32.71 C ATOM 1003 CG ARG A 125 -7.144 -5.884 -1.060 1.00 35.28 C ATOM 1004 CD ARG A 125 -5.627 -6.008 -0.979 1.00 34.50 C ATOM 1005 NE ARG A 125 -5.204 -7.172 -0.207 1.00 42.67 N ATOM 1006 CZ ARG A 125 -5.143 -8.408 -0.696 1.00 41.01 C ATOM 1007 NH1 ARG A 125 -5.485 -8.636 -1.955 1.00 38.28 N ATOM 1008 NH2 ARG A 125 -4.744 -9.416 0.072 1.00 40.51 N ATOM 1009 N GLU A 126 -9.858 -8.119 -0.085 1.00 32.13 N ATOM 1010 CA GLU A 126 -10.332 -9.244 -0.886 1.00 32.49 C ATOM 1011 C GLU A 126 -11.833 -9.165 -1.114 1.00 26.20 C ATOM 1012 O GLU A 126 -12.314 -9.495 -2.202 1.00 27.25 O ATOM 1013 CB GLU A 126 -9.963 -10.576 -0.223 1.00 29.30 C ATOM 1014 CG GLU A 126 -8.499 -10.906 -0.353 1.00 31.15 C ATOM 1015 CD GLU A 126 -8.112 -11.325 -1.757 1.00 41.62 C ATOM 1016 OE1 GLU A 126 -9.009 -11.522 -2.611 1.00 46.39 O ATOM 1017 OE2 GLU A 126 -6.898 -11.467 -2.003 1.00 45.97 O ATOM 1018 N LEU A 127 -12.577 -8.741 -0.094 1.00 24.53 N ATOM 1019 CA LEU A 127 -14.008 -8.521 -0.272 1.00 25.67 C ATOM 1020 C LEU A 127 -14.282 -7.485 -1.352 1.00 28.00 C ATOM 1021 O LEU A 127 -15.149 -7.689 -2.198 1.00 26.08 O ATOM 1022 CB LEU A 127 -14.661 -8.100 1.039 1.00 25.09 C ATOM 1023 CG LEU A 127 -14.834 -9.280 1.993 1.00 26.30 C ATOM 1024 CD1 LEU A 127 -15.228 -8.784 3.384 1.00 26.60 C ATOM 1025 CD2 LEU A 127 -15.888 -10.225 1.478 1.00 24.32 C ATOM 1026 N LYS A 128 -13.533 -6.386 -1.334 1.00 23.65 N ATOM 1027 CA LYS A 128 -13.673 -5.385 -2.397 1.00 24.97 C ATOM 1028 C LYS A 128 -13.323 -5.950 -3.789 1.00 24.97 C ATOM 1029 O LYS A 128 -14.044 -5.713 -4.769 1.00 29.78 O ATOM 1030 CB LYS A 128 -12.799 -4.166 -2.077 1.00 31.98 C ATOM 1031 CG LYS A 128 -12.261 -3.419 -3.274 1.00 40.77 C ATOM 1032 CD LYS A 128 -11.037 -2.611 -2.875 1.00 53.36 C ATOM 1033 CE LYS A 128 -9.837 -2.986 -3.724 1.00 53.67 C ATOM 1034 NZ LYS A 128 -8.600 -2.328 -3.229 1.00 71.47 N ATOM 1035 N GLU A 129 -12.231 -6.700 -3.886 1.00 24.74 N ATOM 1036 CA GLU A 129 -11.798 -7.215 -5.192 1.00 25.74 C ATOM 1037 C GLU A 129 -12.807 -8.220 -5.751 1.00 31.01 C ATOM 1038 O GLU A 129 -13.128 -8.205 -6.938 1.00 31.49 O ATOM 1039 CB GLU A 129 -10.416 -7.870 -5.094 1.00 34.08 C ATOM 1040 CG GLU A 129 -9.258 -6.902 -4.844 1.00 36.58 C ATOM 1041 CD GLU A 129 -7.902 -7.605 -4.805 1.00 47.52 C ATOM 1042 OE1 GLU A 129 -7.827 -8.774 -5.248 1.00 44.14 O ATOM 1043 OE2 GLU A 129 -6.911 -6.997 -4.330 1.00 37.09 O ATOM 1044 N GLU A 130 -13.326 -9.076 -4.882 1.00 29.23 N ATOM 1045 CA GLU A 130 -14.217 -10.145 -5.312 1.00 24.26 C ATOM 1046 C GLU A 130 -15.649 -9.693 -5.552 1.00 29.54 C ATOM 1047 O GLU A 130 -16.443 -10.433 -6.120 1.00 31.45 O ATOM 1048 CB GLU A 130 -14.196 -11.271 -4.277 1.00 24.50 C ATOM 1049 CG GLU A 130 -12.848 -11.958 -4.196 1.00 29.98 C ATOM 1050 CD GLU A 130 -12.936 -13.301 -3.507 1.00 39.62 C ATOM 1051 OE1 GLU A 130 -13.713 -13.400 -2.544 1.00 37.63 O ATOM 1052 OE2 GLU A 130 -12.241 -14.248 -3.933 1.00 55.24 O ATOM 1053 N SER A 131 -15.995 -8.485 -5.117 1.00 27.03 N ATOM 1054 CA SER A 131 -17.369 -7.997 -5.283 1.00 23.09 C ATOM 1055 C SER A 131 -17.467 -6.788 -6.200 1.00 29.77 C ATOM 1056 O SER A 131 -18.496 -6.115 -6.211 1.00 30.01 O ATOM 1057 CB SER A 131 -17.971 -7.613 -3.927 1.00 26.93 C ATOM 1058 OG SER A 131 -17.262 -6.505 -3.406 1.00 28.87 O ATOM 1059 N ASP A 132 -16.398 -6.511 -6.943 1.00 28.14 N ATOM 1060 CA ASP A 132 -16.348 -5.345 -7.834 1.00 33.26 C ATOM 1061 C ASP A 132 -16.605 -4.061 -7.049 1.00 36.72 C ATOM 1062 O ASP A 132 -17.414 -3.219 -7.459 1.00 34.82 O ATOM 1063 CB ASP A 132 -17.369 -5.479 -8.967 1.00 32.50 C ATOM 1064 CG ASP A 132 -17.314 -6.836 -9.650 1.00 42.03 C ATOM 1065 OD1 ASP A 132 -16.204 -7.390 -9.796 1.00 42.64 O ATOM 1066 OD2 ASP A 132 -18.385 -7.344 -10.052 1.00 49.87 O ATOM 1067 N GLU A 133 -15.923 -3.947 -5.915 1.00 32.90 N ATOM 1068 CA GLU A 133 -15.967 -2.775 -5.035 1.00 31.17 C ATOM 1069 C GLU A 133 -17.319 -2.563 -4.346 1.00 32.51 C ATOM 1070 O GLU A 133 -17.626 -1.449 -3.933 1.00 48.54 O ATOM 1071 CB GLU A 133 -15.589 -1.505 -5.820 1.00 36.66 C ATOM 1072 CG GLU A 133 -14.302 -1.611 -6.636 1.00 42.94 C ATOM 1073 CD GLU A 133 -13.084 -1.083 -5.898 1.00 49.03 C ATOM 1074 OE1 GLU A 133 -13.209 -0.727 -4.706 1.00 47.34 O ATOM 1075 OE2 GLU A 133 -11.997 -1.014 -6.514 1.00 61.16 O ATOM 1076 N ARG A 134 -18.122 -3.611 -4.192 1.00 33.66 N ATOM 1077 CA ARG A 134 -19.465 -3.431 -3.650 1.00 27.34 C ATOM 1078 C ARG A 134 -19.640 -3.918 -2.213 1.00 46.20 C ATOM 1079 O ARG A 134 -20.709 -3.726 -1.634 1.00 38.43 O ATOM 1080 CB ARG A 134 -20.503 -4.129 -4.525 1.00 38.79 C ATOM 1081 CG ARG A 134 -20.750 -3.454 -5.859 1.00 36.66 C ATOM 1082 CD ARG A 134 -21.742 -4.258 -6.669 1.00 43.62 C ATOM 1083 NE ARG A 134 -21.365 -5.664 -6.688 1.00 48.10 N ATOM 1084 CZ ARG A 134 -22.071 -6.629 -7.269 1.00 65.30 C ATOM 1085 NH1 ARG A 134 -23.204 -6.342 -7.897 1.00 66.21 N ATOM 1086 NH2 ARG A 134 -21.636 -7.883 -7.223 1.00 64.67 N ATOM 1087 N ILE A 135 -18.622 -4.547 -1.632 1.00 26.75 N ATOM 1088 CA ILE A 135 -18.736 -4.970 -0.233 1.00 24.27 C ATOM 1089 C ILE A 135 -17.775 -4.210 0.695 1.00 25.65 C ATOM 1090 O ILE A 135 -16.575 -4.106 0.420 1.00 29.50 O ATOM 1091 CB ILE A 135 -18.497 -6.495 -0.088 1.00 24.13 C ATOM 1092 CG1 ILE A 135 -19.667 -7.273 -0.691 1.00 27.29 C ATOM 1093 CG2 ILE A 135 -18.321 -6.864 1.398 1.00 29.13 C ATOM 1094 CD1 ILE A 135 -19.422 -8.795 -0.726 1.00 29.38 C ATOM 1095 N THR A 136 -18.326 -3.651 1.776 1.00 29.97 N ATOM 1096 CA THR A 136 -17.535 -3.007 2.831 1.00 30.95 C ATOM 1097 C THR A 136 -17.929 -3.547 4.199 1.00 24.78 C ATOM 1098 O THR A 136 -19.082 -3.933 4.416 1.00 24.63 O ATOM 1099 CB THR A 136 -17.717 -1.464 2.845 1.00 34.19 C ATOM 1100 OG1 THR A 136 -19.088 -1.140 3.121 1.00 31.43 O ATOM 1101 CG2 THR A 136 -17.320 -0.882 1.507 1.00 33.27 C ATOM 1102 N VAL A 137 -16.977 -3.557 5.128 1.00 27.56 N ATOM 1103 CA VAL A 137 -17.189 -4.193 6.418 1.00 24.07 C ATOM 1104 C VAL A 137 -17.487 -3.159 7.497 1.00 26.09 C ATOM 1105 O VAL A 137 -16.683 -2.262 7.742 1.00 35.23 O ATOM 1106 CB VAL A 137 -15.970 -5.024 6.848 1.00 27.31 C ATOM 1107 CG1 VAL A 137 -16.238 -5.705 8.191 1.00 29.26 C ATOM 1108 CG2 VAL A 137 -15.641 -6.066 5.787 1.00 27.96 C ATOM 1109 N LYS A 138 -18.649 -3.308 8.121 1.00 28.36 N ATOM 1110 CA LYS A 138 -19.055 -2.474 9.249 1.00 30.88 C ATOM 1111 C LYS A 138 -18.370 -2.912 10.533 1.00 38.72 C ATOM 1112 O LYS A 138 -17.851 -2.092 11.291 1.00 38.47 O ATOM 1113 CB LYS A 138 -20.572 -2.537 9.427 1.00 29.97 C ATOM 1114 CG LYS A 138 -21.116 -1.748 10.616 1.00 36.70 C ATOM 1115 CD LYS A 138 -22.631 -1.743 10.607 1.00 40.76 C ATOM 1116 CE LYS A 138 -23.189 -0.874 11.722 1.00 67.25 C ATOM 1117 NZ LYS A 138 -24.668 -0.717 11.619 1.00 72.65 N ATOM 1118 N GLU A 139 -18.374 -4.218 10.770 1.00 28.59 N ATOM 1119 CA GLU A 139 -17.907 -4.773 12.029 1.00 35.50 C ATOM 1120 C GLU A 139 -17.374 -6.173 11.770 1.00 36.43 C ATOM 1121 O GLU A 139 -17.965 -6.908 10.982 1.00 33.06 O ATOM 1122 CB GLU A 139 -19.059 -4.788 13.038 1.00 34.74 C ATOM 1123 CG GLU A 139 -18.730 -5.257 14.436 1.00 54.91 C ATOM 1124 CD GLU A 139 -19.936 -5.158 15.359 1.00 72.25 C ATOM 1125 OE1 GLU A 139 -21.023 -4.756 14.881 1.00 60.65 O ATOM 1126 OE2 GLU A 139 -19.799 -5.476 16.560 1.00 77.37 O ATOM 1127 N PHE A 140 -16.253 -6.517 12.404 1.00 34.55 N ATOM 1128 CA PHE A 140 -15.744 -7.897 12.424 1.00 31.67 C ATOM 1129 C PHE A 140 -16.179 -8.663 13.674 1.00 42.50 C ATOM 1130 O PHE A 140 -16.250 -8.101 14.772 1.00 33.76 O ATOM 1131 CB PHE A 140 -14.216 -7.918 12.339 1.00 30.49 C ATOM 1132 CG PHE A 140 -13.667 -7.351 11.064 1.00 39.14 C ATOM 1133 CD1 PHE A 140 -13.472 -8.162 9.956 1.00 41.03 C ATOM 1134 CD2 PHE A 140 -13.347 -6.006 10.967 1.00 38.05 C ATOM 1135 CE1 PHE A 140 -12.967 -7.643 8.775 1.00 39.21 C ATOM 1136 CE2 PHE A 140 -12.844 -5.482 9.789 1.00 36.90 C ATOM 1137 CZ PHE A 140 -12.653 -6.298 8.694 1.00 40.01 C ATOM 1138 N GLY A 141 -16.453 -9.954 13.508 1.00 32.12 N ATOM 1139 CA GLY A 141 -16.769 -10.812 14.639 1.00 34.99 C ATOM 1140 C GLY A 141 -15.519 -11.181 15.414 1.00 30.93 C ATOM 1141 O GLY A 141 -14.390 -10.904 14.986 1.00 37.03 O ATOM 1142 N ASN A 142 -15.733 -11.811 16.567 1.00 35.14 N ATOM 1143 CA ASN A 142 -14.668 -12.210 17.476 1.00 50.34 C ATOM 1144 C ASN A 142 -14.114 -13.608 17.217 1.00 45.97 C ATOM 1145 O ASN A 142 -12.937 -13.876 17.449 1.00 50.81 O ATOM 1146 CB ASN A 142 -15.195 -12.140 18.909 1.00 43.62 C ATOM 1147 CG ASN A 142 -16.612 -12.685 19.024 1.00 54.87 C ATOM 1148 OD1 ASN A 142 -17.414 -12.577 18.085 1.00 55.23 O ATOM 1149 ND2 ASN A 142 -16.923 -13.287 20.166 1.00 69.21 N ATOM 1150 N VAL A 143 -14.981 -14.492 16.740 1.00 38.74 N ATOM 1151 CA VAL A 143 -14.673 -15.912 16.640 1.00 34.59 C ATOM 1152 C VAL A 143 -13.801 -16.208 15.416 1.00 42.63 C ATOM 1153 O VAL A 143 -14.050 -15.685 14.340 1.00 32.57 O ATOM 1154 CB VAL A 143 -15.981 -16.742 16.574 1.00 30.56 C ATOM 1155 CG1 VAL A 143 -15.693 -18.229 16.428 1.00 34.51 C ATOM 1156 CG2 VAL A 143 -16.863 -16.468 17.801 1.00 45.19 C ATOM 1157 N ILE A 144 -12.771 -17.030 15.592 1.00 37.55 N ATOM 1158 CA ILE A 144 -11.912 -17.444 14.482 1.00 34.50 C ATOM 1159 C ILE A 144 -11.987 -18.949 14.279 1.00 32.73 C ATOM 1160 O ILE A 144 -11.711 -19.705 15.214 1.00 31.27 O ATOM 1161 CB ILE A 144 -10.446 -17.065 14.733 1.00 40.40 C ATOM 1162 CG1 ILE A 144 -10.311 -15.564 15.007 1.00 49.34 C ATOM 1163 CG2 ILE A 144 -9.575 -17.506 13.573 1.00 35.32 C ATOM 1164 CD1 ILE A 144 -8.877 -15.116 15.138 1.00 51.81 C ATOM 1165 N LEU A 145 -12.348 -19.402 13.072 1.00 28.30 N ATOM 1166 CA LEU A 145 -12.355 -20.839 12.806 1.00 30.83 C ATOM 1167 C LEU A 145 -11.212 -21.244 11.872 1.00 31.50 C ATOM 1168 O LEU A 145 -10.890 -20.534 10.940 1.00 32.24 O ATOM 1169 CB LEU A 145 -13.695 -21.274 12.192 1.00 25.73 C ATOM 1170 CG LEU A 145 -14.945 -20.822 12.946 1.00 29.09 C ATOM 1171 CD1 LEU A 145 -16.206 -21.206 12.180 1.00 34.86 C ATOM 1172 CD2 LEU A 145 -14.944 -21.405 14.368 1.00 28.18 C ATOM 1173 N LYS A 146 -10.577 -22.374 12.148 1.00 25.42 N ATOM 1174 CA LYS A 146 -9.646 -22.993 11.221 1.00 25.55 C ATOM 1175 C LYS A 146 -10.386 -24.074 10.438 1.00 26.73 C ATOM 1176 O LYS A 146 -11.031 -24.943 11.026 1.00 25.34 O ATOM 1177 CB LYS A 146 -8.446 -23.588 11.959 1.00 29.43 C ATOM 1178 CG LYS A 146 -7.494 -24.349 11.068 1.00 26.38 C ATOM 1179 CD LYS A 146 -6.331 -24.900 11.900 1.00 32.43 C ATOM 1180 CE LYS A 146 -5.256 -25.495 11.012 1.00 34.28 C ATOM 1181 NZ LYS A 146 -4.106 -25.999 11.823 1.00 46.30 N ATOM 1182 N LEU A 147 -10.307 -23.986 9.110 1.00 24.01 N ATOM 1183 CA LEU A 147 -10.924 -24.930 8.197 1.00 28.03 C ATOM 1184 C LEU A 147 -9.851 -25.800 7.562 1.00 27.37 C ATOM 1185 O LEU A 147 -8.914 -25.297 6.939 1.00 28.44 O ATOM 1186 CB LEU A 147 -11.711 -24.187 7.104 1.00 22.90 C ATOM 1187 CG LEU A 147 -12.599 -23.043 7.565 1.00 27.81 C ATOM 1188 CD1 LEU A 147 -13.282 -22.435 6.318 1.00 32.07 C ATOM 1189 CD2 LEU A 147 -13.626 -23.488 8.591 1.00 25.92 C ATOM 1190 N THR A 148 -9.989 -27.110 7.717 1.00 21.49 N ATOM 1191 CA THR A 148 -9.055 -28.036 7.112 1.00 23.06 C ATOM 1192 C THR A 148 -9.857 -28.925 6.193 1.00 25.91 C ATOM 1193 O THR A 148 -10.689 -29.678 6.676 1.00 25.58 O ATOM 1194 CB THR A 148 -8.329 -28.894 8.166 1.00 26.35 C ATOM 1195 OG1 THR A 148 -7.606 -28.043 9.061 1.00 31.40 O ATOM 1196 CG2 THR A 148 -7.374 -29.871 7.496 1.00 31.26 C ATOM 1197 N THR A 149 -9.625 -28.830 4.882 1.00 21.92 N ATOM 1198 CA THR A 149 -10.432 -29.555 3.903 1.00 24.40 C ATOM 1199 C THR A 149 -9.663 -30.617 3.134 1.00 22.89 C ATOM 1200 O THR A 149 -8.634 -30.336 2.537 1.00 27.59 O ATOM 1201 CB THR A 149 -11.053 -28.581 2.886 1.00 28.56 C ATOM 1202 OG1 THR A 149 -11.831 -27.596 3.582 1.00 30.87 O ATOM 1203 CG2 THR A 149 -11.946 -29.338 1.890 1.00 29.36 C ATOM 1204 N ARG A 150 -10.162 -31.845 3.124 1.00 22.14 N ATOM 1205 CA ARG A 150 -9.625 -32.853 2.224 1.00 21.54 C ATOM 1206 C ARG A 150 -10.562 -32.999 1.031 1.00 25.59 C ATOM 1207 O ARG A 150 -11.763 -33.252 1.186 1.00 24.77 O ATOM 1208 CB ARG A 150 -9.459 -34.213 2.917 1.00 21.33 C ATOM 1209 CG ARG A 150 -9.129 -35.333 1.934 1.00 22.76 C ATOM 1210 CD ARG A 150 -8.780 -36.631 2.641 1.00 26.72 C ATOM 1211 NE ARG A 150 -7.468 -36.560 3.271 1.00 25.89 N ATOM 1212 CZ ARG A 150 -6.322 -36.759 2.626 1.00 29.23 C ATOM 1213 NH1 ARG A 150 -6.329 -37.051 1.324 1.00 32.24 N ATOM 1214 NH2 ARG A 150 -5.170 -36.676 3.283 1.00 27.78 N ATOM 1215 N ASP A 151 -10.017 -32.818 -0.163 1.00 22.12 N ATOM 1216 CA ASP A 151 -10.781 -33.065 -1.361 1.00 21.26 C ATOM 1217 C ASP A 151 -10.662 -34.543 -1.677 1.00 24.28 C ATOM 1218 O ASP A 151 -9.565 -35.060 -1.913 1.00 24.32 O ATOM 1219 CB ASP A 151 -10.285 -32.194 -2.525 1.00 19.29 C ATOM 1220 CG ASP A 151 -11.117 -32.376 -3.789 1.00 28.78 C ATOM 1221 OD1 ASP A 151 -11.216 -33.513 -4.288 1.00 25.21 O ATOM 1222 OD2 ASP A 151 -11.710 -31.379 -4.268 1.00 31.27 O ATOM 1223 N LYS A 152 -11.802 -35.221 -1.672 1.00 20.60 N ATOM 1224 CA LYS A 152 -11.840 -36.665 -1.836 1.00 23.23 C ATOM 1225 C LYS A 152 -11.572 -37.100 -3.273 1.00 27.06 C ATOM 1226 O LYS A 152 -11.179 -38.239 -3.507 1.00 30.52 O ATOM 1227 CB LYS A 152 -13.194 -37.210 -1.382 1.00 22.07 C ATOM 1228 CG LYS A 152 -13.376 -37.173 0.132 1.00 24.74 C ATOM 1229 CD LYS A 152 -14.346 -38.242 0.588 1.00 38.03 C ATOM 1230 CE LYS A 152 -15.742 -37.844 0.227 1.00 34.36 C ATOM 1231 NZ LYS A 152 -16.853 -38.648 0.823 1.00 24.86 N ATOM 1232 N LEU A 153 -11.802 -36.211 -4.237 1.00 23.02 N ATOM 1233 CA LEU A 153 -11.623 -36.586 -5.635 1.00 26.16 C ATOM 1234 C LEU A 153 -10.181 -36.448 -6.098 1.00 31.10 C ATOM 1235 O LEU A 153 -9.721 -37.205 -6.956 1.00 31.73 O ATOM 1236 CB LEU A 153 -12.514 -35.736 -6.550 1.00 28.47 C ATOM 1237 CG LEU A 153 -14.014 -35.719 -6.229 1.00 31.53 C ATOM 1238 CD1 LEU A 153 -14.813 -35.143 -7.391 1.00 38.09 C ATOM 1239 CD2 LEU A 153 -14.527 -37.106 -5.863 1.00 37.29 C ATOM 1240 N PHE A 154 -9.484 -35.459 -5.552 1.00 23.29 N ATOM 1241 CA PHE A 154 -8.132 -35.114 -5.992 1.00 25.15 C ATOM 1242 C PHE A 154 -7.056 -35.448 -4.951 1.00 32.82 C ATOM 1243 O PHE A 154 -5.868 -35.289 -5.217 1.00 34.80 O ATOM 1244 CB PHE A 154 -8.072 -33.628 -6.342 1.00 23.43 C ATOM 1245 CG PHE A 154 -9.044 -33.228 -7.416 1.00 25.82 C ATOM 1246 CD1 PHE A 154 -9.181 -33.996 -8.555 1.00 32.59 C ATOM 1247 CD2 PHE A 154 -9.841 -32.109 -7.262 1.00 28.71 C ATOM 1248 CE1 PHE A 154 -10.083 -33.638 -9.549 1.00 37.14 C ATOM 1249 CE2 PHE A 154 -10.737 -31.739 -8.254 1.00 36.84 C ATOM 1250 CZ PHE A 154 -10.861 -32.514 -9.389 1.00 35.05 C ATOM 1251 N ASN A 155 -7.485 -35.900 -3.778 1.00 24.22 N ATOM 1252 CA ASN A 155 -6.586 -36.252 -2.666 1.00 26.83 C ATOM 1253 C ASN A 155 -5.604 -35.139 -2.323 1.00 33.05 C ATOM 1254 O ASN A 155 -4.389 -35.312 -2.387 1.00 34.34 O ATOM 1255 CB ASN A 155 -5.828 -37.551 -2.985 1.00 36.85 C ATOM 1256 CG ASN A 155 -5.268 -38.218 -1.732 1.00 51.97 C ATOM 1257 OD1 ASN A 155 -4.541 -37.600 -0.949 1.00 54.62 O ATOM 1258 ND2 ASN A 155 -5.628 -39.482 -1.528 1.00 60.38 N ATOM 1259 N LYS A 156 -6.156 -33.983 -1.971 1.00 26.61 N ATOM 1260 CA LYS A 156 -5.374 -32.825 -1.583 1.00 23.85 C ATOM 1261 C LYS A 156 -5.987 -32.258 -0.314 1.00 29.14 C ATOM 1262 O LYS A 156 -7.191 -32.392 -0.095 1.00 26.59 O ATOM 1263 CB LYS A 156 -5.363 -31.753 -2.678 1.00 28.33 C ATOM 1264 CG LYS A 156 -4.811 -32.198 -4.023 1.00 40.95 C ATOM 1265 CD LYS A 156 -3.296 -32.099 -4.076 1.00 53.08 C ATOM 1266 CE LYS A 156 -2.801 -31.904 -5.508 1.00 49.72 C ATOM 1267 NZ LYS A 156 -3.241 -33.004 -6.405 1.00 54.80 N ATOM 1268 N VAL A 157 -5.168 -31.625 0.517 1.00 23.41 N ATOM 1269 CA VAL A 157 -5.658 -30.999 1.736 1.00 23.76 C ATOM 1270 C VAL A 157 -5.372 -29.497 1.718 1.00 24.62 C ATOM 1271 O VAL A 157 -4.268 -29.070 1.366 1.00 30.40 O ATOM 1272 CB VAL A 157 -5.010 -31.627 2.991 1.00 23.22 C ATOM 1273 CG1 VAL A 157 -5.376 -30.853 4.239 1.00 27.76 C ATOM 1274 CG2 VAL A 157 -5.403 -33.104 3.112 1.00 25.08 C ATOM 1275 N TYR A 158 -6.363 -28.704 2.124 1.00 23.40 N ATOM 1276 CA TYR A 158 -6.271 -27.245 2.138 1.00 26.00 C ATOM 1277 C TYR A 158 -6.534 -26.700 3.534 1.00 27.11 C ATOM 1278 O TYR A 158 -7.343 -27.241 4.275 1.00 28.41 O ATOM 1279 CB TYR A 158 -7.277 -26.630 1.158 1.00 29.34 C ATOM 1280 CG TYR A 158 -7.187 -27.172 -0.245 1.00 26.33 C ATOM 1281 CD1 TYR A 158 -7.882 -28.309 -0.622 1.00 23.92 C ATOM 1282 CD2 TYR A 158 -6.402 -26.537 -1.194 1.00 31.32 C ATOM 1283 CE1 TYR A 158 -7.773 -28.812 -1.909 1.00 27.45 C ATOM 1284 CE2 TYR A 158 -6.299 -27.007 -2.468 1.00 32.06 C ATOM 1285 CZ TYR A 158 -6.984 -28.135 -2.835 1.00 33.65 C ATOM 1286 OH TYR A 158 -6.843 -28.587 -4.124 1.00 37.76 O ATOM 1287 N ILE A 159 -5.851 -25.621 3.895 1.00 26.40 N ATOM 1288 CA ILE A 159 -6.070 -24.973 5.189 1.00 25.43 C ATOM 1289 C ILE A 159 -6.496 -23.531 4.955 1.00 25.36 C ATOM 1290 O ILE A 159 -5.918 -22.853 4.107 1.00 29.09 O ATOM 1291 CB ILE A 159 -4.794 -24.985 6.061 1.00 31.83 C ATOM 1292 CG1 ILE A 159 -4.275 -26.415 6.238 1.00 37.59 C ATOM 1293 CG2 ILE A 159 -5.054 -24.326 7.412 1.00 33.08 C ATOM 1294 CD1 ILE A 159 -5.124 -27.230 7.126 1.00 42.73 C ATOM 1295 N GLY A 160 -7.499 -23.069 5.693 1.00 28.37 N ATOM 1296 CA GLY A 160 -7.871 -21.663 5.680 1.00 29.09 C ATOM 1297 C GLY A 160 -8.440 -21.244 7.021 1.00 26.68 C ATOM 1298 O GLY A 160 -8.688 -22.077 7.873 1.00 27.24 O ATOM 1299 N TYR A 161 -8.672 -19.957 7.206 1.00 24.16 N ATOM 1300 CA TYR A 161 -9.171 -19.444 8.476 1.00 23.54 C ATOM 1301 C TYR A 161 -10.318 -18.517 8.186 1.00 30.97 C ATOM 1302 O TYR A 161 -10.272 -17.797 7.217 1.00 33.96 O ATOM 1303 CB TYR A 161 -8.060 -18.720 9.238 1.00 26.72 C ATOM 1304 CG TYR A 161 -6.871 -19.608 9.488 1.00 27.17 C ATOM 1305 CD1 TYR A 161 -6.753 -20.308 10.690 1.00 31.32 C ATOM 1306 CD2 TYR A 161 -5.889 -19.784 8.525 1.00 29.63 C ATOM 1307 CE1 TYR A 161 -5.678 -21.133 10.926 1.00 37.70 C ATOM 1308 CE2 TYR A 161 -4.799 -20.609 8.760 1.00 30.28 C ATOM 1309 CZ TYR A 161 -4.712 -21.288 9.955 1.00 32.28 C ATOM 1310 OH TYR A 161 -3.639 -22.112 10.186 1.00 38.91 O ATOM 1311 N CYS A 162 -11.351 -18.543 9.008 1.00 25.81 N ATOM 1312 CA CYS A 162 -12.565 -17.807 8.710 1.00 25.57 C ATOM 1313 C CYS A 162 -12.967 -16.905 9.865 1.00 28.65 C ATOM 1314 O CYS A 162 -12.872 -17.312 11.026 1.00 28.09 O ATOM 1315 CB CYS A 162 -13.693 -18.786 8.386 1.00 30.05 C ATOM 1316 SG CYS A 162 -15.226 -18.008 7.858 1.00 34.18 S ATOM 1317 N MET A 163 -13.394 -15.682 9.537 1.00 26.01 N ATOM 1318 CA MET A 163 -14.018 -14.776 10.511 1.00 28.65 C ATOM 1319 C MET A 163 -15.353 -14.233 10.014 1.00 35.16 C ATOM 1320 O MET A 163 -15.592 -14.187 8.807 1.00 29.06 O ATOM 1321 CB MET A 163 -13.106 -13.588 10.800 1.00 28.99 C ATOM 1322 CG MET A 163 -11.857 -13.896 11.582 1.00 49.46 C ATOM 1323 SD MET A 163 -10.828 -12.418 11.617 1.00 51.40 S ATOM 1324 CE MET A 163 -12.093 -11.175 11.861 1.00 46.07 C ATOM 1325 N ALA A 164 -16.206 -13.779 10.932 1.00 30.31 N ATOM 1326 CA ALA A 164 -17.444 -13.126 10.524 1.00 31.01 C ATOM 1327 C ALA A 164 -17.231 -11.649 10.164 1.00 35.37 C ATOM 1328 O ALA A 164 -16.528 -10.907 10.862 1.00 32.49 O ATOM 1329 CB ALA A 164 -18.495 -13.249 11.612 1.00 32.83 C ATOM 1330 N CYS A 165 -17.843 -11.236 9.058 1.00 26.66 N ATOM 1331 CA CYS A 165 -17.845 -9.850 8.605 1.00 28.79 C ATOM 1332 C CYS A 165 -19.284 -9.362 8.497 1.00 31.68 C ATOM 1333 O CYS A 165 -20.051 -9.848 7.671 1.00 27.65 O ATOM 1334 CB CYS A 165 -17.141 -9.713 7.246 1.00 27.57 C ATOM 1335 SG CYS A 165 -15.416 -10.169 7.263 1.00 31.41 S ATOM 1336 N PHE A 166 -19.677 -8.417 9.341 1.00 25.91 N ATOM 1337 CA PHE A 166 -21.007 -7.847 9.205 1.00 28.99 C ATOM 1338 C PHE A 166 -20.883 -6.677 8.257 1.00 33.36 C ATOM 1339 O PHE A 166 -20.183 -5.722 8.550 1.00 32.22 O ATOM 1340 CB PHE A 166 -21.569 -7.436 10.574 1.00 31.92 C ATOM 1341 CG PHE A 166 -21.668 -8.574 11.522 1.00 33.44 C ATOM 1342 CD1 PHE A 166 -20.563 -8.977 12.253 1.00 29.95 C ATOM 1343 CD2 PHE A 166 -22.841 -9.294 11.635 1.00 31.37 C ATOM 1344 CE1 PHE A 166 -20.642 -10.053 13.122 1.00 35.48 C ATOM 1345 CE2 PHE A 166 -22.927 -10.375 12.500 1.00 31.05 C ATOM 1346 CZ PHE A 166 -21.824 -10.759 13.238 1.00 32.51 C ATOM 1347 N ILE A 167 -21.502 -6.773 7.084 1.00 25.39 N ATOM 1348 CA ILE A 167 -21.231 -5.786 6.061 1.00 24.19 C ATOM 1349 C ILE A 167 -22.306 -4.704 5.983 1.00 27.93 C ATOM 1350 O ILE A 167 -23.394 -4.846 6.545 1.00 32.25 O ATOM 1351 CB ILE A 167 -21.053 -6.454 4.671 1.00 26.01 C ATOM 1352 CG1 ILE A 167 -22.331 -7.163 4.227 1.00 32.21 C ATOM 1353 CG2 ILE A 167 -19.906 -7.439 4.732 1.00 27.63 C ATOM 1354 CD1 ILE A 167 -22.289 -7.634 2.765 1.00 29.55 C ATOM 1355 N ASN A 168 -21.978 -3.631 5.274 1.00 30.36 N ATOM 1356 CA ASN A 168 -22.854 -2.467 5.191 1.00 30.68 C ATOM 1357 C ASN A 168 -23.994 -2.652 4.201 1.00 44.52 C ATOM 1358 O ASN A 168 -25.035 -2.000 4.313 1.00 40.76 O ATOM 1359 CB ASN A 168 -22.034 -1.232 4.830 1.00 28.02 C ATOM 1360 CG ASN A 168 -21.330 -0.644 6.038 1.00 31.84 C ATOM 1361 OD1 ASN A 168 -21.953 -0.421 7.078 1.00 34.20 O ATOM 1362 ND2 ASN A 168 -20.025 -0.438 5.928 1.00 34.08 N ATOM 1363 N GLN A 169 -23.794 -3.561 3.249 1.00 31.76 N ATOM 1364 CA GLN A 169 -24.733 -3.774 2.151 1.00 35.99 C ATOM 1365 C GLN A 169 -25.894 -4.682 2.531 1.00 40.52 C ATOM 1366 O GLN A 169 -25.772 -5.548 3.400 1.00 37.51 O ATOM 1367 CB GLN A 169 -24.013 -4.374 0.936 1.00 32.80 C ATOM 1368 CG GLN A 169 -23.043 -3.448 0.258 1.00 31.61 C ATOM 1369 CD GLN A 169 -21.829 -3.143 1.125 1.00 35.86 C ATOM 1370 OE1 GLN A 169 -21.260 -4.040 1.752 1.00 31.29 O ATOM 1371 NE2 GLN A 169 -21.445 -1.873 1.185 1.00 32.76 N ATOM 1372 N SER A 170 -27.022 -4.479 1.864 1.00 39.28 N ATOM 1373 CA SER A 170 -28.152 -5.386 1.984 1.00 38.99 C ATOM 1374 C SER A 170 -27.983 -6.525 0.982 1.00 33.85 C ATOM 1375 O SER A 170 -27.155 -6.436 0.073 1.00 37.53 O ATOM 1376 CB SER A 170 -29.466 -4.653 1.723 1.00 36.66 C ATOM 1377 OG SER A 170 -29.562 -4.313 0.350 1.00 44.25 O ATOM 1378 N LEU A 171 -28.775 -7.582 1.142 1.00 38.59 N ATOM 1379 CA LEU A 171 -28.783 -8.661 0.165 1.00 40.44 C ATOM 1380 C LEU A 171 -29.128 -8.119 -1.224 1.00 40.42 C ATOM 1381 O LEU A 171 -28.464 -8.445 -2.204 1.00 42.56 O ATOM 1382 CB LEU A 171 -29.771 -9.756 0.575 1.00 41.00 C ATOM 1383 CG LEU A 171 -29.902 -10.914 -0.427 1.00 33.90 C ATOM 1384 CD1 LEU A 171 -28.569 -11.599 -0.615 1.00 31.85 C ATOM 1385 CD2 LEU A 171 -30.944 -11.908 0.042 1.00 39.41 C ATOM 1386 N GLU A 172 -30.144 -7.262 -1.293 1.00 50.89 N ATOM 1387 CA GLU A 172 -30.577 -6.687 -2.567 1.00 48.01 C ATOM 1388 C GLU A 172 -29.476 -5.854 -3.226 1.00 47.74 C ATOM 1389 O GLU A 172 -29.337 -5.872 -4.452 1.00 49.11 O ATOM 1390 CB GLU A 172 -31.834 -5.837 -2.372 1.00 57.83 C ATOM 1391 CG GLU A 172 -32.515 -5.445 -3.677 1.00 68.94 C ATOM 1392 CD GLU A 172 -33.885 -4.829 -3.473 1.00 87.23 C ATOM 1393 OE1 GLU A 172 -34.169 -4.355 -2.353 1.00 89.36 O ATOM 1394 OE2 GLU A 172 -34.678 -4.819 -4.438 1.00106.73 O ATOM 1395 N ASP A 173 -28.686 -5.148 -2.413 1.00 44.82 N ATOM 1396 CA ASP A 173 -27.533 -4.383 -2.903 1.00 38.67 C ATOM 1397 C ASP A 173 -26.541 -5.204 -3.713 1.00 45.79 C ATOM 1398 O ASP A 173 -25.764 -4.661 -4.494 1.00 42.02 O ATOM 1399 CB ASP A 173 -26.760 -3.752 -1.736 1.00 37.70 C ATOM 1400 CG ASP A 173 -27.469 -2.566 -1.125 1.00 45.82 C ATOM 1401 OD1 ASP A 173 -28.311 -1.952 -1.812 1.00 51.77 O ATOM 1402 OD2 ASP A 173 -27.169 -2.244 0.047 1.00 43.46 O ATOM 1403 N LEU A 174 -26.535 -6.510 -3.499 1.00 41.42 N ATOM 1404 CA LEU A 174 -25.532 -7.350 -4.121 1.00 38.99 C ATOM 1405 C LEU A 174 -26.232 -8.269 -5.109 1.00 57.09 C ATOM 1406 O LEU A 174 -25.587 -9.080 -5.766 1.00 49.69 O ATOM 1407 CB LEU A 174 -24.771 -8.149 -3.061 1.00 41.16 C ATOM 1408 CG LEU A 174 -23.973 -7.282 -2.091 1.00 31.97 C ATOM 1409 CD1 LEU A 174 -23.509 -8.128 -0.931 1.00 37.88 C ATOM 1410 CD2 LEU A 174 -22.801 -6.673 -2.809 1.00 35.61 C ATOM 1411 N SER A 175 -27.554 -8.108 -5.216 1.00 56.29 N ATOM 1412 CA SER A 175 -28.397 -9.040 -5.966 1.00 68.01 C ATOM 1413 C SER A 175 -29.225 -8.458 -7.153 1.00 70.65 C ATOM 1414 O SER A 175 -30.068 -9.159 -7.718 1.00 79.91 O ATOM 1415 CB SER A 175 -29.330 -9.748 -4.971 1.00 66.00 C ATOM 1416 OG SER A 175 -28.680 -10.881 -4.374 1.00 63.69 O ATOM 1417 N HIS A 176 -28.994 -7.196 -7.532 1.00 78.67 N ATOM 1418 CA HIS A 176 -29.413 -6.678 -8.868 1.00 96.50 C ATOM 1419 C HIS A 176 -28.388 -6.770 -10.008 1.00102.04 C ATOM 1420 O HIS A 176 -28.752 -7.042 -11.152 1.00107.85 O ATOM 1421 CB HIS A 176 -29.824 -5.192 -8.844 1.00100.04 C ATOM 1422 CG HIS A 176 -28.945 -4.317 -7.991 1.00 91.04 C ATOM 1423 ND1 HIS A 176 -27.724 -4.742 -7.502 1.00 92.07 N ATOM 1424 CD2 HIS A 176 -29.002 -2.980 -7.770 1.00 89.78 C ATOM 1425 CE1 HIS A 176 -27.158 -3.744 -6.840 1.00 85.50 C ATOM 1426 NE2 HIS A 176 -27.893 -2.650 -7.026 1.00 93.30 N ATOM 1427 N THR A 177 -27.128 -6.461 -9.719 1.00 97.64 N ATOM 1428 CA THR A 177 -26.160 -6.328 -10.804 1.00 96.68 C ATOM 1429 C THR A 177 -25.256 -7.550 -10.865 1.00 83.78 C ATOM 1430 O THR A 177 -24.722 -8.003 -9.847 1.00 71.95 O ATOM 1431 CB THR A 177 -25.301 -5.034 -10.688 1.00 96.36 C ATOM 1432 OG1 THR A 177 -26.117 -3.887 -10.959 1.00 99.37 O ATOM 1433 CG2 THR A 177 -24.153 -5.048 -11.687 1.00 79.93 C ATOM 1434 N SER A 178 -25.110 -8.102 -12.066 1.00 80.48 N ATOM 1435 CA SER A 178 -24.257 -9.262 -12.249 1.00 81.44 C ATOM 1436 C SER A 178 -22.801 -8.865 -12.042 1.00 82.23 C ATOM 1437 O SER A 178 -22.419 -7.711 -12.234 1.00 83.16 O ATOM 1438 CB SER A 178 -24.469 -9.883 -13.628 1.00 86.33 C ATOM 1439 OG SER A 178 -25.840 -10.158 -13.849 1.00 93.07 O ATOM 1440 N ILE A 179 -21.992 -9.839 -11.653 1.00 75.61 N ATOM 1441 CA ILE A 179 -20.650 -9.581 -11.152 1.00 71.76 C ATOM 1442 C ILE A 179 -19.579 -10.103 -12.121 1.00 73.08 C ATOM 1443 O ILE A 179 -19.665 -11.234 -12.602 1.00 56.86 O ATOM 1444 CB ILE A 179 -20.503 -10.208 -9.744 1.00 67.79 C ATOM 1445 CG1 ILE A 179 -19.049 -10.334 -9.316 1.00 56.48 C ATOM 1446 CG2 ILE A 179 -21.157 -11.567 -9.694 1.00 59.63 C ATOM 1447 CD1 ILE A 179 -18.929 -10.653 -7.850 1.00 53.24 C ATOM 1448 N TYR A 180 -18.574 -9.276 -12.405 1.00 65.50 N ATOM 1449 CA TYR A 180 -17.684 -9.504 -13.548 1.00 64.00 C ATOM 1450 C TYR A 180 -16.286 -10.030 -13.202 1.00 60.12 C ATOM 1451 O TYR A 180 -15.385 -10.034 -14.047 1.00 49.44 O ATOM 1452 CB TYR A 180 -17.549 -8.206 -14.341 1.00 68.93 C ATOM 1453 CG TYR A 180 -18.851 -7.729 -14.931 1.00 71.30 C ATOM 1454 CD1 TYR A 180 -19.770 -7.022 -14.165 1.00 80.17 C ATOM 1455 CD2 TYR A 180 -19.166 -7.993 -16.254 1.00 80.50 C ATOM 1456 CE1 TYR A 180 -20.966 -6.584 -14.710 1.00 88.52 C ATOM 1457 CE2 TYR A 180 -20.357 -7.560 -16.808 1.00 92.06 C ATOM 1458 CZ TYR A 180 -21.255 -6.857 -16.032 1.00 92.87 C ATOM 1459 OH TYR A 180 -22.443 -6.423 -16.577 1.00 97.27 O ATOM 1460 N ASN A 181 -16.115 -10.484 -11.966 1.00 50.98 N ATOM 1461 CA ASN A 181 -14.823 -10.960 -11.494 1.00 50.37 C ATOM 1462 C ASN A 181 -14.288 -12.174 -12.218 1.00 35.79 C ATOM 1463 O ASN A 181 -15.041 -12.997 -12.752 1.00 44.28 O ATOM 1464 CB ASN A 181 -14.906 -11.273 -10.001 1.00 40.77 C ATOM 1465 CG ASN A 181 -15.014 -10.035 -9.183 1.00 42.06 C ATOM 1466 OD1 ASN A 181 -15.982 -9.846 -8.463 1.00 58.59 O ATOM 1467 ND2 ASN A 181 -14.021 -9.160 -9.299 1.00 56.91 N ATOM 1468 N VAL A 182 -12.966 -12.266 -12.245 1.00 34.46 N ATOM 1469 CA VAL A 182 -12.318 -13.489 -12.660 1.00 36.13 C ATOM 1470 C VAL A 182 -12.377 -14.519 -11.527 1.00 32.68 C ATOM 1471 O VAL A 182 -12.134 -15.698 -11.748 1.00 31.35 O ATOM 1472 CB VAL A 182 -10.857 -13.244 -13.070 1.00 40.22 C ATOM 1473 CG1 VAL A 182 -10.802 -12.506 -14.404 1.00 47.58 C ATOM 1474 CG2 VAL A 182 -10.157 -12.448 -11.998 1.00 39.38 C ATOM 1475 N GLU A 183 -12.703 -14.074 -10.311 1.00 25.78 N ATOM 1476 CA GLU A 183 -12.734 -14.985 -9.164 1.00 26.92 C ATOM 1477 C GLU A 183 -14.127 -15.563 -8.878 1.00 25.65 C ATOM 1478 O GLU A 183 -14.255 -16.720 -8.454 1.00 24.25 O ATOM 1479 CB GLU A 183 -12.234 -14.270 -7.900 1.00 31.41 C ATOM 1480 CG GLU A 183 -10.781 -13.823 -7.986 1.00 37.26 C ATOM 1481 CD GLU A 183 -9.819 -14.984 -8.127 1.00 57.18 C ATOM 1482 OE1 GLU A 183 -10.097 -16.069 -7.567 1.00 60.15 O ATOM 1483 OE2 GLU A 183 -8.778 -14.809 -8.793 1.00 59.84 O ATOM 1484 N ILE A 184 -15.146 -14.732 -9.080 1.00 23.74 N ATOM 1485 CA ILE A 184 -16.520 -14.991 -8.641 1.00 22.29 C ATOM 1486 C ILE A 184 -17.530 -14.749 -9.765 1.00 26.42 C ATOM 1487 O ILE A 184 -17.477 -13.702 -10.420 1.00 32.53 O ATOM 1488 CB ILE A 184 -16.882 -14.066 -7.441 1.00 28.25 C ATOM 1489 CG1 ILE A 184 -15.932 -14.319 -6.274 1.00 28.92 C ATOM 1490 CG2 ILE A 184 -18.330 -14.244 -7.010 1.00 28.75 C ATOM 1491 CD1 ILE A 184 -16.029 -15.700 -5.727 1.00 26.36 C ATOM 1492 N ARG A 185 -18.454 -15.682 -10.008 1.00 22.43 N ATOM 1493 CA ARG A 185 -19.491 -15.406 -11.007 1.00 21.78 C ATOM 1494 C ARG A 185 -20.815 -14.939 -10.410 1.00 24.46 C ATOM 1495 O ARG A 185 -21.650 -14.378 -11.124 1.00 24.63 O ATOM 1496 CB ARG A 185 -19.723 -16.628 -11.941 1.00 20.65 C ATOM 1497 CG ARG A 185 -20.134 -17.943 -11.280 1.00 23.91 C ATOM 1498 CD ARG A 185 -20.538 -19.034 -12.321 1.00 20.33 C ATOM 1499 NE ARG A 185 -19.419 -19.569 -13.103 1.00 24.25 N ATOM 1500 CZ ARG A 185 -19.553 -20.086 -14.324 1.00 26.27 C ATOM 1501 NH1 ARG A 185 -20.756 -20.147 -14.890 1.00 25.18 N ATOM 1502 NH2 ARG A 185 -18.497 -20.559 -14.974 1.00 24.09 N ATOM 1503 N LYS A 186 -21.006 -15.125 -9.102 1.00 21.77 N ATOM 1504 CA LYS A 186 -22.238 -14.702 -8.456 1.00 23.71 C ATOM 1505 C LYS A 186 -22.011 -14.559 -6.948 1.00 24.12 C ATOM 1506 O LYS A 186 -21.234 -15.313 -6.374 1.00 21.47 O ATOM 1507 CB LYS A 186 -23.358 -15.708 -8.729 1.00 29.46 C ATOM 1508 CG LYS A 186 -24.680 -15.395 -8.043 1.00 40.53 C ATOM 1509 CD LYS A 186 -25.522 -14.427 -8.849 1.00 51.96 C ATOM 1510 CE LYS A 186 -26.917 -14.300 -8.251 1.00 60.92 C ATOM 1511 NZ LYS A 186 -27.638 -15.607 -8.186 1.00 59.35 N ATOM 1512 N ILE A 187 -22.661 -13.579 -6.320 1.00 23.83 N ATOM 1513 CA ILE A 187 -22.746 -13.519 -4.860 1.00 23.37 C ATOM 1514 C ILE A 187 -24.218 -13.663 -4.509 1.00 23.03 C ATOM 1515 O ILE A 187 -25.070 -12.998 -5.109 1.00 28.82 O ATOM 1516 CB ILE A 187 -22.147 -12.214 -4.285 1.00 21.85 C ATOM 1517 CG1 ILE A 187 -20.658 -12.163 -4.639 1.00 26.11 C ATOM 1518 CG2 ILE A 187 -22.360 -12.131 -2.738 1.00 25.59 C ATOM 1519 CD1 ILE A 187 -19.925 -10.902 -4.235 1.00 28.85 C ATOM 1520 N LYS A 188 -24.537 -14.572 -3.591 1.00 22.70 N ATOM 1521 CA LYS A 188 -25.948 -14.861 -3.305 1.00 23.01 C ATOM 1522 C LYS A 188 -26.176 -15.236 -1.837 1.00 23.02 C ATOM 1523 O LYS A 188 -25.226 -15.409 -1.081 1.00 23.15 O ATOM 1524 CB LYS A 188 -26.452 -15.992 -4.201 1.00 25.52 C ATOM 1525 CG LYS A 188 -25.684 -17.286 -4.009 1.00 25.89 C ATOM 1526 CD LYS A 188 -26.004 -18.311 -5.105 1.00 32.05 C ATOM 1527 CE LYS A 188 -27.419 -18.832 -4.974 1.00 34.64 C ATOM 1528 NZ LYS A 188 -27.717 -19.854 -6.004 1.00 47.51 N ATOM 1529 N SER A 189 -27.442 -15.332 -1.434 1.00 23.64 N ATOM 1530 CA SER A 189 -27.762 -15.817 -0.089 1.00 21.85 C ATOM 1531 C SER A 189 -27.491 -17.310 0.039 1.00 20.80 C ATOM 1532 O SER A 189 -27.950 -18.089 -0.786 1.00 25.58 O ATOM 1533 CB SER A 189 -29.225 -15.539 0.261 1.00 29.95 C ATOM 1534 OG SER A 189 -29.548 -16.101 1.519 1.00 34.49 O ATOM 1535 N LEU A 190 -26.750 -17.698 1.078 1.00 23.77 N ATOM 1536 CA LEU A 190 -26.486 -19.106 1.337 1.00 24.52 C ATOM 1537 C LEU A 190 -27.784 -19.868 1.555 1.00 25.16 C ATOM 1538 O LEU A 190 -27.896 -21.051 1.229 1.00 25.80 O ATOM 1539 CB LEU A 190 -25.565 -19.268 2.551 1.00 25.00 C ATOM 1540 CG LEU A 190 -25.273 -20.708 2.973 1.00 23.04 C ATOM 1541 CD1 LEU A 190 -24.463 -21.447 1.906 1.00 22.15 C ATOM 1542 CD2 LEU A 190 -24.536 -20.717 4.313 1.00 24.70 C ATOM 1543 N ASN A 191 -28.801 -19.180 2.057 1.00 27.37 N ATOM 1544 CA ASN A 191 -30.056 -19.867 2.286 1.00 31.18 C ATOM 1545 C ASN A 191 -30.889 -20.057 1.012 1.00 29.62 C ATOM 1546 O ASN A 191 -31.968 -20.628 1.054 1.00 34.37 O ATOM 1547 CB ASN A 191 -30.820 -19.137 3.384 1.00 38.52 C ATOM 1548 CG ASN A 191 -30.157 -19.323 4.735 1.00 42.70 C ATOM 1549 OD1 ASN A 191 -29.685 -20.421 5.055 1.00 45.00 O ATOM 1550 ND2 ASN A 191 -30.067 -18.255 5.510 1.00 44.58 N ATOM 1551 N ASP A 192 -30.360 -19.627 -0.130 1.00 25.98 N ATOM 1552 CA ASP A 192 -30.928 -20.017 -1.415 1.00 27.10 C ATOM 1553 C ASP A 192 -30.235 -21.278 -1.970 1.00 30.56 C ATOM 1554 O ASP A 192 -30.439 -21.639 -3.131 1.00 38.21 O ATOM 1555 CB ASP A 192 -30.817 -18.881 -2.434 1.00 33.74 C ATOM 1556 CG ASP A 192 -31.806 -17.746 -2.174 1.00 46.62 C ATOM 1557 OD1 ASP A 192 -32.745 -17.916 -1.365 1.00 44.25 O ATOM 1558 OD2 ASP A 192 -31.644 -16.678 -2.800 1.00 47.82 O ATOM 1559 N CYS A 193 -29.439 -21.953 -1.136 1.00 25.87 N ATOM 1560 CA CYS A 193 -28.583 -23.055 -1.603 1.00 24.95 C ATOM 1561 C CYS A 193 -28.794 -24.344 -0.817 1.00 29.53 C ATOM 1562 O CYS A 193 -27.882 -25.164 -0.708 1.00 24.85 O ATOM 1563 CB CYS A 193 -27.103 -22.658 -1.509 1.00 23.13 C ATOM 1564 SG CYS A 193 -26.631 -21.164 -2.405 1.00 28.47 S ATOM 1565 N ILE A 194 -29.998 -24.531 -0.282 1.00 27.56 N ATOM 1566 CA ILE A 194 -30.272 -25.630 0.645 1.00 27.68 C ATOM 1567 C ILE A 194 -29.941 -27.028 0.096 1.00 25.93 C ATOM 1568 O ILE A 194 -29.639 -27.952 0.863 1.00 28.88 O ATOM 1569 CB ILE A 194 -31.765 -25.622 1.075 1.00 32.23 C ATOM 1570 CG1 ILE A 194 -32.196 -24.221 1.525 1.00 48.18 C ATOM 1571 CG2 ILE A 194 -32.032 -26.651 2.163 1.00 42.79 C ATOM 1572 CD1 ILE A 194 -32.907 -23.433 0.437 1.00 50.85 C ATOM 1573 N ASN A 195 -29.969 -27.181 -1.222 1.00 24.43 N ATOM 1574 CA ASN A 195 -29.728 -28.500 -1.810 1.00 25.15 C ATOM 1575 C ASN A 195 -28.279 -28.757 -2.214 1.00 26.07 C ATOM 1576 O ASN A 195 -27.963 -29.819 -2.764 1.00 26.70 O ATOM 1577 CB ASN A 195 -30.635 -28.703 -3.024 1.00 28.45 C ATOM 1578 CG ASN A 195 -32.080 -28.838 -2.634 1.00 35.53 C ATOM 1579 OD1 ASN A 195 -32.408 -29.593 -1.725 1.00 36.79 O ATOM 1580 ND2 ASN A 195 -32.949 -28.085 -3.292 1.00 37.34 N ATOM 1581 N ASP A 196 -27.403 -27.797 -1.944 1.00 21.60 N ATOM 1582 CA ASP A 196 -25.995 -27.933 -2.318 1.00 23.31 C ATOM 1583 C ASP A 196 -25.281 -28.928 -1.406 1.00 20.90 C ATOM 1584 O ASP A 196 -25.587 -28.998 -0.214 1.00 22.52 O ATOM 1585 CB ASP A 196 -25.288 -26.580 -2.258 1.00 23.58 C ATOM 1586 CG ASP A 196 -24.002 -26.561 -3.069 1.00 24.76 C ATOM 1587 OD1 ASP A 196 -22.948 -26.905 -2.506 1.00 22.68 O ATOM 1588 OD2 ASP A 196 -24.046 -26.164 -4.253 1.00 24.78 O ATOM 1589 N ASP A 197 -24.347 -29.701 -1.970 1.00 21.61 N ATOM 1590 CA ASP A 197 -23.496 -30.593 -1.171 1.00 21.56 C ATOM 1591 C ASP A 197 -22.850 -29.887 0.035 1.00 23.26 C ATOM 1592 O ASP A 197 -22.664 -30.501 1.090 1.00 23.38 O ATOM 1593 CB ASP A 197 -22.367 -31.199 -2.016 1.00 28.86 C ATOM 1594 CG ASP A 197 -22.863 -32.188 -3.040 1.00 48.70 C ATOM 1595 OD1 ASP A 197 -24.045 -32.574 -2.968 1.00 38.26 O ATOM 1596 OD2 ASP A 197 -22.060 -32.594 -3.913 1.00 44.13 O ATOM 1597 N LYS A 198 -22.501 -28.610 -0.127 1.00 20.90 N ATOM 1598 CA LYS A 198 -21.759 -27.876 0.891 1.00 18.88 C ATOM 1599 C LYS A 198 -22.644 -27.129 1.903 1.00 18.68 C ATOM 1600 O LYS A 198 -22.132 -26.507 2.836 1.00 20.79 O ATOM 1601 CB LYS A 198 -20.821 -26.849 0.236 1.00 18.82 C ATOM 1602 CG LYS A 198 -19.903 -27.424 -0.841 1.00 19.02 C ATOM 1603 CD LYS A 198 -18.933 -26.366 -1.348 1.00 19.95 C ATOM 1604 CE LYS A 198 -18.032 -26.924 -2.458 1.00 22.06 C ATOM 1605 NZ LYS A 198 -17.133 -25.861 -3.027 1.00 21.08 N ATOM 1606 N TYR A 199 -23.956 -27.147 1.683 1.00 21.35 N ATOM 1607 CA TYR A 199 -24.853 -26.315 2.487 1.00 22.35 C ATOM 1608 C TYR A 199 -24.737 -26.601 3.987 1.00 20.87 C ATOM 1609 O TYR A 199 -24.698 -25.678 4.792 1.00 23.56 O ATOM 1610 CB TYR A 199 -26.305 -26.499 2.050 1.00 21.31 C ATOM 1611 CG TYR A 199 -27.258 -25.652 2.868 1.00 24.43 C ATOM 1612 CD1 TYR A 199 -27.395 -24.290 2.616 1.00 24.18 C ATOM 1613 CD2 TYR A 199 -28.000 -26.210 3.899 1.00 26.92 C ATOM 1614 CE1 TYR A 199 -28.256 -23.500 3.376 1.00 28.62 C ATOM 1615 CE2 TYR A 199 -28.852 -25.432 4.667 1.00 30.13 C ATOM 1616 CZ TYR A 199 -28.997 -24.093 4.391 1.00 37.90 C ATOM 1617 OH TYR A 199 -29.858 -23.345 5.170 1.00 33.01 O ATOM 1618 N GLU A 200 -24.705 -27.872 4.359 1.00 21.95 N ATOM 1619 CA GLU A 200 -24.649 -28.208 5.785 1.00 25.81 C ATOM 1620 C GLU A 200 -23.416 -27.631 6.484 1.00 26.47 C ATOM 1621 O GLU A 200 -23.537 -26.992 7.544 1.00 25.83 O ATOM 1622 CB GLU A 200 -24.708 -29.719 5.972 1.00 22.59 C ATOM 1623 CG GLU A 200 -24.544 -30.151 7.433 1.00 28.94 C ATOM 1624 CD GLU A 200 -24.745 -31.647 7.612 1.00 40.53 C ATOM 1625 OE1 GLU A 200 -23.893 -32.423 7.128 1.00 41.05 O ATOM 1626 OE2 GLU A 200 -25.761 -32.044 8.220 1.00 42.71 O ATOM 1627 N TYR A 201 -22.231 -27.806 5.910 1.00 20.37 N ATOM 1628 CA TYR A 201 -21.073 -27.315 6.633 1.00 18.73 C ATOM 1629 C TYR A 201 -20.927 -25.795 6.523 1.00 20.81 C ATOM 1630 O TYR A 201 -20.453 -25.148 7.452 1.00 22.44 O ATOM 1631 CB TYR A 201 -19.780 -28.048 6.210 1.00 20.07 C ATOM 1632 CG TYR A 201 -19.088 -27.695 4.889 1.00 21.72 C ATOM 1633 CD1 TYR A 201 -18.379 -26.508 4.745 1.00 22.26 C ATOM 1634 CD2 TYR A 201 -19.029 -28.620 3.849 1.00 25.24 C ATOM 1635 CE1 TYR A 201 -17.697 -26.204 3.579 1.00 24.63 C ATOM 1636 CE2 TYR A 201 -18.346 -28.321 2.663 1.00 23.71 C ATOM 1637 CZ TYR A 201 -17.673 -27.123 2.549 1.00 22.57 C ATOM 1638 OH TYR A 201 -16.991 -26.818 1.391 1.00 25.90 O ATOM 1639 N LEU A 202 -21.355 -25.207 5.404 1.00 18.84 N ATOM 1640 CA LEU A 202 -21.279 -23.753 5.317 1.00 19.79 C ATOM 1641 C LEU A 202 -22.248 -23.112 6.332 1.00 24.22 C ATOM 1642 O LEU A 202 -21.924 -22.118 7.006 1.00 23.75 O ATOM 1643 CB LEU A 202 -21.578 -23.277 3.893 1.00 19.21 C ATOM 1644 CG LEU A 202 -20.484 -23.654 2.904 1.00 18.90 C ATOM 1645 CD1 LEU A 202 -21.002 -23.453 1.484 1.00 21.21 C ATOM 1646 CD2 LEU A 202 -19.243 -22.813 3.107 1.00 21.69 C ATOM 1647 N SER A 203 -23.422 -23.722 6.459 1.00 24.54 N ATOM 1648 CA SER A 203 -24.428 -23.224 7.388 1.00 26.42 C ATOM 1649 C SER A 203 -23.892 -23.335 8.797 1.00 28.83 C ATOM 1650 O SER A 203 -24.073 -22.414 9.608 1.00 26.94 O ATOM 1651 CB SER A 203 -25.737 -23.994 7.260 1.00 28.17 C ATOM 1652 OG SER A 203 -26.405 -23.649 6.065 1.00 36.49 O ATOM 1653 N TYR A 204 -23.202 -24.443 9.077 1.00 26.09 N ATOM 1654 CA TYR A 204 -22.594 -24.626 10.398 1.00 29.24 C ATOM 1655 C TYR A 204 -21.572 -23.544 10.701 1.00 25.90 C ATOM 1656 O TYR A 204 -21.549 -23.001 11.808 1.00 27.65 O ATOM 1657 CB TYR A 204 -21.945 -26.008 10.525 1.00 25.41 C ATOM 1658 CG TYR A 204 -21.192 -26.213 11.835 1.00 33.58 C ATOM 1659 CD1 TYR A 204 -19.821 -25.991 11.917 1.00 38.23 C ATOM 1660 CD2 TYR A 204 -21.855 -26.631 12.982 1.00 46.57 C ATOM 1661 CE1 TYR A 204 -19.128 -26.172 13.106 1.00 50.04 C ATOM 1662 CE2 TYR A 204 -21.169 -26.824 14.180 1.00 39.87 C ATOM 1663 CZ TYR A 204 -19.807 -26.594 14.233 1.00 43.23 C ATOM 1664 OH TYR A 204 -19.117 -26.760 15.415 1.00 56.39 O ATOM 1665 N ILE A 205 -20.736 -23.210 9.720 1.00 22.75 N ATOM 1666 CA ILE A 205 -19.757 -22.149 9.901 1.00 25.09 C ATOM 1667 C ILE A 205 -20.435 -20.834 10.289 1.00 25.91 C ATOM 1668 O ILE A 205 -20.034 -20.177 11.270 1.00 25.93 O ATOM 1669 CB ILE A 205 -18.916 -21.946 8.618 1.00 23.36 C ATOM 1670 CG1 ILE A 205 -17.960 -23.130 8.418 1.00 24.61 C ATOM 1671 CG2 ILE A 205 -18.144 -20.656 8.704 1.00 22.67 C ATOM 1672 CD1 ILE A 205 -17.261 -23.148 7.021 1.00 24.93 C ATOM 1673 N TYR A 206 -21.470 -20.455 9.533 1.00 23.78 N ATOM 1674 CA TYR A 206 -22.189 -19.221 9.851 1.00 23.45 C ATOM 1675 C TYR A 206 -22.788 -19.271 11.261 1.00 29.18 C ATOM 1676 O TYR A 206 -22.672 -18.309 12.022 1.00 29.58 O ATOM 1677 CB TYR A 206 -23.276 -18.946 8.820 1.00 27.16 C ATOM 1678 CG TYR A 206 -22.730 -18.145 7.669 1.00 25.45 C ATOM 1679 CD1 TYR A 206 -22.572 -16.766 7.780 1.00 24.55 C ATOM 1680 CD2 TYR A 206 -22.319 -18.764 6.499 1.00 24.21 C ATOM 1681 CE1 TYR A 206 -22.058 -16.019 6.757 1.00 26.42 C ATOM 1682 CE2 TYR A 206 -21.802 -18.026 5.465 1.00 24.17 C ATOM 1683 CZ TYR A 206 -21.673 -16.655 5.599 1.00 24.72 C ATOM 1684 OH TYR A 206 -21.155 -15.917 4.571 1.00 24.10 O ATOM 1685 N ASN A 207 -23.406 -20.395 11.605 1.00 25.70 N ATOM 1686 CA ASN A 207 -24.066 -20.500 12.908 1.00 32.42 C ATOM 1687 C ASN A 207 -23.070 -20.431 14.060 1.00 35.84 C ATOM 1688 O ASN A 207 -23.325 -19.788 15.081 1.00 36.39 O ATOM 1689 CB ASN A 207 -24.887 -21.780 12.970 1.00 30.22 C ATOM 1690 CG ASN A 207 -26.235 -21.622 12.301 1.00 55.18 C ATOM 1691 OD1 ASN A 207 -26.883 -20.583 12.437 1.00 69.15 O ATOM 1692 ND2 ASN A 207 -26.659 -22.640 11.558 1.00 58.40 N ATOM 1693 N MET A 208 -21.917 -21.062 13.889 1.00 31.68 N ATOM 1694 CA MET A 208 -20.885 -21.036 14.911 1.00 32.91 C ATOM 1695 C MET A 208 -20.299 -19.661 15.078 1.00 36.13 C ATOM 1696 O MET A 208 -19.966 -19.247 16.189 1.00 39.48 O ATOM 1697 CB MET A 208 -19.782 -22.026 14.583 1.00 35.50 C ATOM 1698 CG MET A 208 -20.283 -23.438 14.605 1.00 47.35 C ATOM 1699 SD MET A 208 -21.170 -23.881 16.122 1.00 81.69 S ATOM 1700 CE MET A 208 -22.873 -23.938 15.548 1.00 53.69 C ATOM 1701 N LEU A 209 -20.172 -18.945 13.972 1.00 27.00 N ATOM 1702 CA LEU A 209 -19.608 -17.616 14.048 1.00 27.17 C ATOM 1703 C LEU A 209 -20.560 -16.618 14.693 1.00 36.67 C ATOM 1704 O LEU A 209 -20.113 -15.751 15.440 1.00 43.76 O ATOM 1705 CB LEU A 209 -19.203 -17.140 12.656 1.00 25.23 C ATOM 1706 CG LEU A 209 -17.970 -17.874 12.144 1.00 26.37 C ATOM 1707 CD1 LEU A 209 -17.790 -17.522 10.665 1.00 29.32 C ATOM 1708 CD2 LEU A 209 -16.751 -17.499 12.944 1.00 34.68 C ATOM 1709 N VAL A 210 -21.862 -16.726 14.430 1.00 36.91 N ATOM 1710 CA VAL A 210 -22.780 -15.747 15.037 1.00 45.66 C ATOM 1711 C VAL A 210 -23.489 -16.206 16.322 1.00 48.15 C ATOM 1712 O VAL A 210 -23.966 -15.371 17.093 1.00 54.89 O ATOM 1713 CB VAL A 210 -23.862 -15.291 14.034 1.00 41.83 C ATOM 1714 CG1 VAL A 210 -23.211 -14.801 12.758 1.00 42.98 C ATOM 1715 CG2 VAL A 210 -24.846 -16.409 13.741 1.00 43.65 C ATOM 1716 N ASN A 211 -23.555 -17.511 16.572 1.00 50.64 N ATOM 1717 CA ASN A 211 -24.323 -18.008 17.716 1.00 45.03 C ATOM 1718 C ASN A 211 -23.464 -18.688 18.778 1.00 50.41 C ATOM 1719 O ASN A 211 -23.771 -19.797 19.212 1.00 55.57 O ATOM 1720 CB ASN A 211 -25.407 -18.982 17.246 1.00 48.18 C ATOM 1721 CG ASN A 211 -26.590 -18.282 16.605 1.00 50.32 C ATOM 1722 OD1 ASN A 211 -27.032 -17.230 17.067 1.00 46.27 O ATOM 1723 ND2 ASN A 211 -27.112 -18.869 15.531 1.00 56.32 N ATOM 1724 N SER A 212 -22.399 -18.019 19.205 1.00 51.45 N ATOM 1725 CA SER A 212 -21.503 -18.589 20.204 1.00 61.62 C ATOM 1726 C SER A 212 -21.194 -17.584 21.316 1.00 65.34 C ATOM 1727 O SER A 212 -22.098 -16.934 21.854 1.00 64.24 O ATOM 1728 CB SER A 212 -20.212 -19.069 19.537 1.00 65.30 C ATOM 1729 OG SER A 212 -20.447 -20.230 18.750 1.00 52.30 O TER 1730 SER A 212 HETATM 1731 PA M7G A 301 -6.130 -21.959 -3.422 1.00 68.82 P HETATM 1732 O1A M7G A 301 -5.642 -23.212 -4.150 1.00 69.29 O HETATM 1733 O2A M7G A 301 -5.277 -21.778 -2.196 1.00 66.85 O HETATM 1734 O3A M7G A 301 -6.029 -20.694 -4.408 1.00 72.90 O HETATM 1735 O5' M7G A 301 -7.653 -22.127 -3.014 1.00 54.67 O HETATM 1736 PB M7G A 301 -6.904 -20.683 -5.723 1.00 74.03 P HETATM 1737 O1B M7G A 301 -8.323 -20.281 -5.371 1.00 41.80 O HETATM 1738 O2B M7G A 301 -6.346 -19.677 -6.692 1.00 92.25 O HETATM 1739 O3B M7G A 301 -6.862 -22.063 -6.327 1.00 55.87 O HETATM 1740 C5' M7G A 301 -8.219 -21.385 -1.935 1.00 50.93 C HETATM 1741 C4' M7G A 301 -9.205 -22.169 -1.342 1.00 43.24 C HETATM 1742 O4' M7G A 301 -10.090 -22.808 -2.372 1.00 35.54 O HETATM 1743 C3' M7G A 301 -8.521 -23.416 -0.605 1.00 48.00 C HETATM 1744 O3' M7G A 301 -8.126 -23.080 0.801 1.00 57.19 O HETATM 1745 C2' M7G A 301 -9.411 -24.275 -0.600 1.00 34.17 C HETATM 1746 O2' M7G A 301 -10.425 -23.977 0.427 1.00 35.56 O HETATM 1747 C1' M7G A 301 -10.230 -24.081 -2.005 1.00 33.71 C HETATM 1748 N9 M7G A 301 -9.841 -24.905 -3.042 1.00 30.30 N HETATM 1749 C8 M7G A 301 -8.974 -24.565 -4.164 1.00 34.43 C HETATM 1750 N7 M7G A 301 -8.910 -25.755 -5.041 1.00 29.68 N HETATM 1751 CM7 M7G A 301 -8.148 -25.861 -6.272 1.00 34.34 C HETATM 1752 C5 M7G A 301 -9.732 -26.734 -4.452 1.00 25.78 C HETATM 1753 C6 M7G A 301 -10.087 -28.124 -4.906 1.00 22.38 C HETATM 1754 O6 M7G A 301 -9.636 -28.628 -5.924 1.00 24.54 O HETATM 1755 N1 M7G A 301 -10.950 -28.889 -4.100 1.00 23.65 N HETATM 1756 C2 M7G A 301 -11.508 -28.344 -2.911 1.00 22.36 C HETATM 1757 N2 M7G A 301 -12.372 -29.117 -2.130 1.00 26.59 N HETATM 1758 N3 M7G A 301 -11.170 -27.017 -2.469 1.00 22.42 N HETATM 1759 C4 M7G A 301 -10.289 -26.223 -3.282 1.00 25.44 C HETATM 1760 NA NA A 302 -24.887 -30.849 -30.429 0.59 36.58 NA1+ HETATM 1761 NA NA A 303 -26.275 -29.303 -18.995 0.50 98.66 NA HETATM 1762 NA NA A 304 -22.968 0.000 0.000 0.50 56.56 NA HETATM 1763 NA NA A 305 -19.470 -2.292 -0.149 1.00 71.95 NA HETATM 1764 NA NA A 306 -15.201 -24.734 1.689 1.00 55.84 NA HETATM 1765 NA NA A 307 -20.478 -29.443 -2.651 1.00 72.20 NA HETATM 1766 NA NA A 308 -4.057 -20.791 5.050 1.00 45.98 NA HETATM 1767 NA NA A 309 -22.481 -29.899 -6.300 1.00 43.12 NA HETATM 1768 NA NA A 310 -21.122 -38.778 -21.740 1.00 48.60 NA HETATM 1769 O HOH A 401 0.000 -29.295 -18.995 0.50 45.10 O HETATM 1770 O HOH A 402 -4.527 -22.980 -0.432 1.00 47.40 O HETATM 1771 O HOH A 403 -24.923 -34.643 -3.328 1.00 42.76 O HETATM 1772 O HOH A 404 -27.673 -12.421 -5.743 1.00 57.87 O HETATM 1773 O HOH A 405 -13.750 -31.212 -3.225 1.00 44.99 O HETATM 1774 O HOH A 406 -28.169 -29.729 0.815 1.00 44.60 O HETATM 1775 O HOH A 407 -2.525 -36.540 -22.956 1.00 55.11 O HETATM 1776 O HOH A 408 -7.673 -30.534 -5.102 1.00 42.85 O HETATM 1777 O HOH A 409 -23.937 -36.420 -6.704 1.00 54.52 O HETATM 1778 O HOH A 410 -25.464 -5.937 -7.351 1.00 67.24 O HETATM 1779 O HOH A 411 -4.767 -24.794 -5.716 1.00 56.90 O HETATM 1780 O HOH A 412 -14.327 -6.019 -10.408 1.00 52.69 O HETATM 1781 O HOH A 413 -8.893 -2.827 8.295 1.00 55.15 O HETATM 1782 O HOH A 414 -23.939 -5.304 8.866 1.00 51.25 O HETATM 1783 O HOH A 415 -32.057 -7.089 0.570 1.00 47.67 O HETATM 1784 O HOH A 416 -7.340 -32.174 15.767 1.00 46.87 O HETATM 1785 O HOH A 417 -26.337 -24.469 -4.734 1.00 31.61 O HETATM 1786 O HOH A 418 -19.333 -31.149 -4.040 1.00 31.80 O HETATM 1787 O HOH A 419 -8.812 -35.006 -16.749 1.00 47.16 O HETATM 1788 O HOH A 420 -1.788 -22.539 8.530 1.00 52.71 O HETATM 1789 O HOH A 421 -7.052 -4.472 -4.379 1.00 52.57 O HETATM 1790 O HOH A 422 0.009 -36.178 -27.910 1.00 43.98 O HETATM 1791 O HOH A 423 -22.831 -34.567 -5.302 1.00 37.30 O HETATM 1792 O HOH A 424 -28.532 -0.785 1.607 1.00 38.48 O HETATM 1793 O HOH A 425 -5.159 -30.778 -24.553 1.00 49.01 O HETATM 1794 O HOH A 426 -19.065 -41.335 -25.410 1.00 46.25 O HETATM 1795 O HOH A 427 -20.171 -27.158 17.698 1.00 53.37 O HETATM 1796 O HOH A 428 -23.052 -32.085 -6.212 1.00 44.49 O HETATM 1797 O HOH A 429 -11.052 -25.307 -28.207 1.00 62.59 O HETATM 1798 O HOH A 430 -4.992 -27.145 -20.086 1.00 54.15 O HETATM 1799 O HOH A 431 -18.469 -30.744 -1.049 1.00 22.88 O HETATM 1800 O HOH A 432 -11.717 -17.541 18.194 1.00 40.14 O HETATM 1801 O HOH A 433 -20.782 0.596 2.267 1.00 40.08 O HETATM 1802 O HOH A 434 -28.135 -33.911 -30.141 1.00 31.25 O HETATM 1803 O HOH A 435 -30.163 -30.684 -11.033 1.00 39.69 O HETATM 1804 O HOH A 436 -12.743 -23.410 1.456 1.00 54.04 O HETATM 1805 O HOH A 437 -20.665 -6.095 -10.056 1.00 58.43 O HETATM 1806 O HOH A 438 -15.884 -13.941 13.744 1.00 33.12 O HETATM 1807 O HOH A 439 -12.618 -17.389 -1.488 1.00 39.02 O HETATM 1808 O HOH A 440 -21.822 -25.100 19.094 1.00 63.92 O HETATM 1809 O HOH A 441 -12.572 -6.283 -8.628 1.00 48.82 O HETATM 1810 O HOH A 442 -9.107 -11.614 -5.229 1.00 48.12 O HETATM 1811 O HOH A 443 -21.310 -15.757 18.414 1.00 49.05 O HETATM 1812 O HOH A 444 -16.471 -10.691 -16.355 1.00 45.16 O HETATM 1813 O HOH A 445 -18.104 -14.046 15.455 1.00 37.13 O HETATM 1814 O HOH A 446 -15.939 -28.721 -9.208 1.00 20.12 O HETATM 1815 O HOH A 447 -18.630 -15.333 2.114 1.00 26.46 O HETATM 1816 O HOH A 448 -3.121 -13.342 13.871 1.00 52.59 O HETATM 1817 O HOH A 449 -23.976 -27.356 -6.610 1.00 23.94 O HETATM 1818 O HOH A 450 -19.746 -38.218 -10.505 1.00 48.86 O HETATM 1819 O HOH A 451 -11.641 -17.730 -13.396 1.00 38.43 O HETATM 1820 O HOH A 452 -22.512 -30.598 -14.445 1.00 21.90 O HETATM 1821 O HOH A 453 -13.353 -26.228 1.872 1.00 42.90 O HETATM 1822 O HOH A 454 -23.216 -31.569 -8.716 1.00 24.28 O HETATM 1823 O HOH A 455 -19.202 -26.300 -31.440 1.00 36.78 O HETATM 1824 O HOH A 456 -24.540 -2.318 -4.951 1.00 44.43 O HETATM 1825 O HOH A 457 -4.305 -4.005 2.289 1.00 52.94 O HETATM 1826 O HOH A 458 -5.066 -27.379 -5.735 1.00 52.61 O HETATM 1827 O HOH A 459 -24.676 -25.200 -13.470 1.00 25.20 O HETATM 1828 O HOH A 460 -16.391 -29.690 -34.860 1.00 41.84 O HETATM 1829 O HOH A 461 -25.404 -27.074 9.500 1.00 40.63 O HETATM 1830 O HOH A 462 -22.888 -31.679 -29.657 1.00 45.68 O HETATM 1831 O HOH A 463 -23.334 -33.105 1.425 1.00 29.72 O HETATM 1832 O HOH A 464 -5.949 -25.118 -14.345 1.00 38.31 O HETATM 1833 O HOH A 465 -21.770 -32.358 5.424 1.00 33.49 O HETATM 1834 O HOH A 466 -2.851 -37.487 1.187 1.00 50.26 O HETATM 1835 O HOH A 467 -27.706 -1.729 3.824 1.00 47.13 O HETATM 1836 O HOH A 468 -20.889 -26.405 -4.249 1.00 20.92 O HETATM 1837 O HOH A 469 -31.345 -2.244 0.406 1.00 52.07 O HETATM 1838 O HOH A 470 -3.021 -22.944 12.716 1.00 45.92 O HETATM 1839 O HOH A 471 -11.791 -26.346 0.314 1.00 47.58 O HETATM 1840 O HOH A 472 -15.704 -0.320 9.405 1.00 44.63 O HETATM 1841 O HOH A 473 -14.284 -4.345 2.004 1.00 36.55 O HETATM 1842 O HOH A 474 -25.583 0.000 0.000 0.50 48.19 O HETATM 1843 O HOH A 475 -15.059 -25.905 -1.163 1.00 26.96 O HETATM 1844 O HOH A 476 -5.417 -3.315 10.488 1.00 52.98 O HETATM 1845 O HOH A 477 -7.670 -3.214 2.940 1.00 40.69 O HETATM 1846 O HOH A 478 -23.729 -33.065 -26.853 1.00 39.57 O HETATM 1847 O HOH A 479 -8.987 -27.757 -8.656 1.00 28.58 O HETATM 1848 O HOH A 480 -25.988 -26.393 -31.546 1.00 46.99 O HETATM 1849 O HOH A 481 -4.287 -41.010 -3.405 1.00 55.23 O HETATM 1850 O HOH A 482 -9.614 -27.449 11.196 1.00 25.73 O HETATM 1851 O HOH A 483 0.769 -14.790 5.456 1.00 73.47 O HETATM 1852 O HOH A 484 -26.334 -29.042 -30.833 1.00 36.65 O HETATM 1853 O HOH A 485 -14.253 -31.333 -28.124 1.00 24.19 O HETATM 1854 O HOH A 486 -3.953 -33.914 -22.646 1.00 37.37 O HETATM 1855 O HOH A 487 -28.310 -24.134 -8.268 1.00 50.78 O HETATM 1856 O HOH A 488 -5.755 -10.458 -4.368 1.00 46.88 O HETATM 1857 O HOH A 489 -29.613 -14.768 -3.183 1.00 36.26 O HETATM 1858 O HOH A 490 -22.352 -42.491 -19.672 1.00 58.05 O HETATM 1859 O HOH A 491 -18.451 -0.680 -8.104 1.00 44.16 O HETATM 1860 O HOH A 492 -22.167 1.723 8.897 1.00 49.23 O HETATM 1861 O HOH A 493 -13.433 -31.939 -6.433 1.00 34.00 O HETATM 1862 O HOH A 494 0.505 -34.014 -30.499 1.00 53.24 O HETATM 1863 O HOH A 495 -23.809 -27.371 -14.928 1.00 23.00 O HETATM 1864 O HOH A 496 -15.008 -21.439 -16.026 1.00 28.80 O HETATM 1865 O HOH A 497 -26.296 -25.422 11.156 1.00 47.34 O HETATM 1866 O HOH A 498 -35.947 -14.717 4.169 1.00 61.87 O HETATM 1867 O HOH A 499 -8.487 -37.535 -0.454 1.00 36.03 O HETATM 1868 O HOH A 500 -22.193 -30.033 3.855 1.00 23.02 O HETATM 1869 O HOH A 501 -17.577 -22.072 -23.269 1.00 33.58 O HETATM 1870 O HOH A 502 -12.359 -17.338 -6.363 1.00 43.27 O HETATM 1871 O HOH A 503 -27.161 -39.810 -23.538 1.00 39.70 O HETATM 1872 O HOH A 504 -26.522 -9.937 -8.740 1.00 70.27 O HETATM 1873 O HOH A 505 -24.432 -30.109 -4.805 1.00 34.97 O HETATM 1874 O HOH A 506 -22.967 -17.207 24.575 1.00 60.46 O HETATM 1875 O HOH A 507 -17.810 -36.735 9.406 1.00 46.22 O HETATM 1876 O HOH A 508 -23.515 -23.320 -15.280 1.00 21.93 O HETATM 1877 O HOH A 509 -11.127 -19.743 -4.951 1.00 37.06 O HETATM 1878 O HOH A 510 -24.328 -22.138 -11.660 1.00 33.58 O HETATM 1879 O HOH A 511 3.091 -11.635 6.226 1.00 71.32 O HETATM 1880 O HOH A 512 -15.214 -21.885 1.045 1.00 36.74 O HETATM 1881 O HOH A 513 -16.126 -20.420 -21.186 1.00 45.75 O HETATM 1882 O HOH A 514 -15.824 -19.224 -16.637 1.00 45.18 O HETATM 1883 O HOH A 515 -3.503 -21.954 2.338 1.00 56.16 O HETATM 1884 O HOH A 516 -15.042 -4.443 14.058 1.00 41.38 O HETATM 1885 O HOH A 517 -20.212 -28.911 -4.932 1.00 30.15 O HETATM 1886 O HOH A 518 -14.368 -2.649 4.106 1.00 31.95 O HETATM 1887 O HOH A 519 -23.808 -11.402 -7.891 1.00 40.65 O HETATM 1888 O HOH A 520 -32.555 -16.407 1.134 1.00 50.23 O HETATM 1889 O HOH A 521 -9.891 -36.090 -15.020 1.00 41.19 O HETATM 1890 O HOH A 522 -24.864 -34.307 -0.753 1.00 41.97 O HETATM 1891 O HOH A 523 -9.769 -25.550 4.045 1.00 31.24 O HETATM 1892 O HOH A 524 -3.582 -24.823 2.198 1.00 38.34 O HETATM 1893 O HOH A 525 -25.595 -30.091 2.525 1.00 27.89 O HETATM 1894 O HOH A 526 -16.888 -23.871 0.352 1.00 38.63 O HETATM 1895 O HOH A 527 -12.453 -18.893 -10.295 1.00 29.04 O HETATM 1896 O HOH A 528 -26.529 -31.097 -5.014 1.00 52.65 O HETATM 1897 O HOH A 529 -6.829 -16.263 -10.490 1.00 60.54 O HETATM 1898 O HOH A 530 -0.245 -13.222 -0.765 1.00 64.84 O HETATM 1899 O HOH A 531 -21.991 -39.838 -24.377 1.00 52.14 O HETATM 1900 O HOH A 532 -28.531 -22.003 9.300 1.00 58.64 O HETATM 1901 O HOH A 533 -11.222 -27.827 -25.149 1.00 45.39 O HETATM 1902 O HOH A 534 -33.845 -23.917 -10.735 1.00 33.56 O HETATM 1903 O HOH A 535 -24.053 -19.891 -9.993 1.00 49.07 O HETATM 1904 O HOH A 536 -2.206 -32.240 0.256 1.00 38.67 O HETATM 1905 O HOH A 537 -23.564 -20.301 -13.711 1.00 40.39 O HETATM 1906 O HOH A 538 -2.118 -28.848 3.520 1.00 49.91 O HETATM 1907 O HOH A 539 -9.015 -14.503 -3.755 1.00 47.98 O HETATM 1908 O HOH A 540 -5.879 -21.719 19.484 1.00 47.34 O HETATM 1909 O HOH A 541 -16.720 -38.421 8.303 1.00 38.35 O HETATM 1910 O HOH A 542 -23.891 -34.902 -33.062 1.00 37.63 O HETATM 1911 O HOH A 543 -22.962 -39.312 -30.309 1.00 47.09 O HETATM 1912 O HOH A 544 -3.556 -8.805 11.925 1.00 42.66 O HETATM 1913 O HOH A 545 -21.956 -21.148 -17.563 1.00 26.91 O HETATM 1914 O HOH A 546 -5.878 -13.444 14.441 1.00 47.24 O HETATM 1915 O HOH A 547 -6.133 -7.586 11.829 1.00 38.32 O HETATM 1916 O HOH A 548 -12.607 -21.864 -0.749 1.00 47.68 O HETATM 1917 O HOH A 549 -21.135 -33.090 -27.006 1.00 31.63 O HETATM 1918 O HOH A 550 -11.427 -10.672 -7.910 1.00 42.86 O HETATM 1919 O HOH A 551 -25.115 -0.315 7.467 1.00 54.90 O HETATM 1920 O HOH A 552 -8.454 -21.588 -12.356 1.00 50.38 O HETATM 1921 O HOH A 553 -26.275 -14.218 18.995 0.50 67.16 O HETATM 1922 O HOH A 554 -20.373 -38.798 -19.533 1.00 47.61 O HETATM 1923 O HOH A 555 -4.622 -29.082 9.842 1.00 45.73 O HETATM 1924 O HOH A 556 -22.935 -1.615 -2.739 1.00 42.04 O HETATM 1925 O HOH A 557 -23.419 -25.408 -33.909 1.00 43.88 O HETATM 1926 O HOH A 558 -20.340 -20.795 -23.068 1.00 39.00 O HETATM 1927 O HOH A 559 -8.811 -0.218 -6.985 1.00 58.44 O HETATM 1928 O HOH A 560 -14.373 -6.907 -12.553 1.00 62.43 O HETATM 1929 O HOH A 561 -18.016 -17.616 -16.961 1.00 41.38 O HETATM 1930 O HOH A 562 -21.679 -37.707 1.590 1.00 42.70 O HETATM 1931 O HOH A 563 -21.830 -36.855 -5.961 1.00 34.80 O HETATM 1932 O HOH A 564 -11.630 -19.767 -2.362 1.00 36.90 O HETATM 1933 O HOH A 565 -20.194 -39.326 0.722 1.00 47.40 O HETATM 1934 O HOH A 566 -5.268 -27.534 14.653 1.00 53.32 O HETATM 1935 O HOH A 567 -11.104 -5.851 18.062 1.00 84.01 O HETATM 1936 O HOH A 568 -4.026 -25.284 -16.290 1.00 53.06 O HETATM 1937 O HOH A 569 -4.671 -26.705 -10.806 1.00 51.37 O HETATM 1938 O HOH A 570 -4.283 -24.635 -11.785 1.00 53.01 O HETATM 1939 O HOH A 571 -22.360 -41.823 -8.425 1.00 53.27 O HETATM 1940 O HOH A 572 -6.558 -28.046 -9.273 1.00 42.77 O HETATM 1941 O HOH A 573 -23.928 -42.788 -17.622 1.00 57.38 O HETATM 1942 O HOH A 574 -28.054 -20.879 -21.700 1.00 37.23 O HETATM 1943 O HOH A 575 -24.947 -32.919 3.580 1.00 49.63 O HETATM 1944 O HOH A 576 -16.648 -22.929 -25.623 1.00 39.84 O HETATM 1945 O HOH A 577 -26.535 -33.294 -5.694 1.00 54.56 O HETATM 1946 O HOH A 578 -24.244 -6.631 14.067 1.00 57.98 O HETATM 1947 O HOH A 579 -11.249 -29.237 -27.140 1.00 56.34 O HETATM 1948 O HOH A 580 -33.858 -8.846 0.151 1.00 50.40 O HETATM 1949 O HOH A 581 -24.283 -39.519 -32.158 1.00 51.49 O HETATM 1950 O HOH A 582 -25.066 -41.284 -24.971 1.00 55.18 O HETATM 1951 O HOH A 583 -9.233 -18.551 1.137 1.00 49.63 O HETATM 1952 O HOH A 584 -11.564 -31.583 -28.155 1.00 37.23 O HETATM 1953 O HOH A 585 -27.711 -16.893 10.938 1.00 52.60 O HETATM 1954 O HOH A 586 -12.361 1.258 -1.167 1.00 46.81 O HETATM 1955 O HOH A 587 -10.067 -1.752 1.340 1.00 51.68 O HETATM 1956 O HOH A 588 -8.722 -2.485 10.905 1.00 57.43 O HETATM 1957 O HOH A 589 -25.196 -27.177 -18.603 1.00 43.35 O HETATM 1958 O HOH A 590 -23.130 -38.828 -4.317 1.00 42.12 O HETATM 1959 O HOH A 591 -1.931 -21.949 5.907 1.00 46.69 O HETATM 1960 O HOH A 592 -22.430 -19.342 -19.752 1.00 55.17 O HETATM 1961 O HOH A 593 -34.308 -16.831 3.531 1.00 59.22 O HETATM 1962 O HOH A 594 -24.630 -18.231 -11.397 1.00 51.82 O HETATM 1963 O HOH A 595 -6.342 -28.121 -22.721 1.00 57.53 O HETATM 1964 O HOH A 596 -35.847 0.868 -3.131 1.00 58.16 O HETATM 1965 O HOH A 597 -8.074 -11.075 13.984 1.00 54.64 O HETATM 1966 O HOH A 598 -20.752 -15.404 -22.888 1.00 63.34 O CONECT 1079 1763 CONECT 1290 1766 CONECT 1370 1763 CONECT 1638 1764 CONECT 1731 1732 1733 1734 1735 CONECT 1732 1731 CONECT 1733 1731 CONECT 1734 1731 1736 CONECT 1735 1731 1740 CONECT 1736 1734 1737 1738 1739 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1736 CONECT 1740 1735 1741 CONECT 1741 1740 1742 1743 CONECT 1742 1741 1747 CONECT 1743 1741 1744 1745 CONECT 1744 1743 CONECT 1745 1743 1746 1747 CONECT 1746 1745 CONECT 1747 1742 1745 1748 CONECT 1748 1747 1749 1759 CONECT 1749 1748 1750 CONECT 1750 1749 1751 1752 CONECT 1751 1750 CONECT 1752 1750 1753 1759 CONECT 1753 1752 1754 1755 CONECT 1754 1753 CONECT 1755 1753 1756 CONECT 1756 1755 1757 1758 CONECT 1757 1756 CONECT 1758 1756 1759 CONECT 1759 1748 1752 1758 CONECT 1760 1830 1852 CONECT 1761 1957 CONECT 1762 1842 1924 CONECT 1763 1079 1370 CONECT 1764 1638 1804 1821 1843 CONECT 1764 1880 1894 CONECT 1765 1786 1799 1885 CONECT 1766 1290 1883 1959 CONECT 1767 1796 1817 1822 1873 CONECT 1767 1885 CONECT 1768 1899 1922 CONECT 1786 1765 CONECT 1796 1767 CONECT 1799 1765 CONECT 1804 1764 CONECT 1817 1767 CONECT 1821 1764 CONECT 1822 1767 CONECT 1830 1760 CONECT 1842 1762 CONECT 1843 1764 CONECT 1852 1760 CONECT 1873 1767 CONECT 1880 1764 CONECT 1883 1766 CONECT 1885 1765 1767 CONECT 1894 1764 CONECT 1899 1768 CONECT 1922 1768 CONECT 1924 1762 CONECT 1957 1761 CONECT 1959 1766 MASTER 392 0 10 7 9 0 0 6 1965 1 65 17 END If you find results from this site helpful for your research, please cite one of our papers:
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