Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 24-JUN-03 1PUF TITLE CRYSTAL STRUCTURE OF HOXA9 AND PBX1 HOMEODOMAINS BOUND TO TITLE 2 DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 D(*AP*CP*TP*CP*TP*AP*TP*GP*AP*TP*TP*TP*AP*CP*GP*AP*CP*GP*CP COMPND 4 *T)-3'; COMPND 5 CHAIN: D; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'- COMPND 9 D(*TP*AP*GP*CP*GP*TP*CP*GP*TP*AP*AP*AP*TP*CP*AP*TP*AP*GP*AP COMPND 10 *G)-3'; COMPND 11 CHAIN: E; COMPND 12 ENGINEERED: YES; COMPND 13 MOL_ID: 3; COMPND 14 MOLECULE: HOMEOBOX PROTEIN HOX-A9; COMPND 15 CHAIN: A; COMPND 16 FRAGMENT: RESIDUES 193-269; COMPND 17 SYNONYM: HOX-1.7; COMPND 18 ENGINEERED: YES; COMPND 19 OTHER_DETAILS: HOMEODOMAIN; COMPND 20 MOL_ID: 4; COMPND 21 MOLECULE: PRE-B-CELL LEUKEMIA TRANSCRIPTION FACTOR-1; COMPND 22 CHAIN: B; COMPND 23 FRAGMENT: RESIDUES 233-305; COMPND 24 SYNONYM: HOMEOBOX PROTEIN PBX1, HOMEOBOX PROTEIN PRL; COMPND 25 ENGINEERED: YES; COMPND 26 OTHER_DETAILS: HOMEODOMAIN SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 7 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 8 ORGANISM_TAXID: 10090; SOURCE 9 GENE: HOXA9; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 11 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODON + -RIL; SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PET28A+; SOURCE 15 MOL_ID: 4; SOURCE 16 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 17 ORGANISM_COMMON: HUMAN; SOURCE 18 ORGANISM_TAXID: 9606; SOURCE 19 GENE: PBX1; SOURCE 20 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 21 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 22 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 23 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 24 EXPRESSION_SYSTEM_PLASMID: PET11D KEYWDS HOMEODOMIAN, PROTEIN-DNA COMPLEX, HOX HEXAPEPTIDE, TALE KEYWDS 2 HOMEODOMAIN, HOMEODOMAIN INTERACTION, TRANSCRIPTION/DNA KEYWDS 3 COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR N.A.LARONDE-LEBLANC,C.WOLBERGER REVDAT 2 24-FEB-09 1PUF 1 VERSN REVDAT 1 02-SEP-03 1PUF 0 JRNL AUTH N.A.LARONDE-LEBLANC,C.WOLBERGER JRNL TITL STRUCTURE OF HOXA9 AND PBX1 BOUND TO DNA: HOX JRNL TITL 2 HEXAPEPTIDE AND DNA RECOGNITION ANTERIOR TO JRNL TITL 3 POSTERIOR JRNL REF GENES DEV. V. 17 2060 2003 JRNL REFN ISSN 0890-9369 JRNL PMID 12923056 JRNL DOI 10.1101/GAD.1103303 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.97 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1537852.390 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 95.6 REMARK 3 NUMBER OF REFLECTIONS : 28839 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM IN CNS REMARK 3 R VALUE (WORKING SET) : 0.233 REMARK 3 FREE R VALUE : 0.268 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2873 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.005 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.02 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.50 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4155 REMARK 3 BIN R VALUE (WORKING SET) : 0.3220 REMARK 3 BIN FREE R VALUE : 0.3550 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 9.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 456 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.017 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1268 REMARK 3 NUCLEIC ACID ATOMS : 814 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 247 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 31.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 48.70 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.44000 REMARK 3 B22 (A**2) : -8.53000 REMARK 3 B33 (A**2) : 10.98000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.29 REMARK 3 ESD FROM SIGMAA (A) : 0.26 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.35 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.28 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.43 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 18.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.37 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.540 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.480 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.970 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.980 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : DNA-RNA_REP.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ION_REP.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PUF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-03. REMARK 100 THE RCSB ID CODE IS RCSB019574. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-SEP-00 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9116 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28839 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.6 REMARK 200 DATA REDUNDANCY : 4.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.06500 REMARK 200
FOR THE DATA SET : 22.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 20.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.1 REMARK 200 DATA REDUNDANCY IN SHELL : 3.80 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.26000 REMARK 200
FOR SHELL : 4.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1B72 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 59.45 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.03 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, HEPES, COBALTIC HEXAMINE, REMARK 280 DITHIOTHRIETOL, EDTA, PH 7.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 292K, PH 7.50 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 54.08500 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 54.08500 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 30.38450 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 57.42650 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 30.38450 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 57.42650 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 54.08500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 30.38450 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 57.42650 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 54.08500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 30.38450 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 57.42650 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, E, A, B 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 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 ASN A 227 CG OD1 ND2 REMARK 470 TYR A 236 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 GLU A 237 CG CD OE1 OE2 REMARK 470 ARG A 240 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 265 CG CD CE NZ REMARK 470 ASP A 266 CG OD1 OD2 REMARK 470 LYS A 269 CG CD CE NZ REMARK 470 GLU B 246 CG CD OE1 OE2 REMARK 470 GLU B 250 CG CD OE1 OE2 REMARK 470 GLU B 263 CG CD OE1 OE2 REMARK 470 LYS B 297 CG CD CE NZ REMARK 470 GLU B 300 CB CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE1 GLU A 221 O HOH A 320 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 317 O HOH A 317 3555 2.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DT D 12 O3' - P - OP2 ANGL. DEV. = 8.6 DEGREES REMARK 500 DC D 14 O3' - P - OP2 ANGL. DEV. = 7.6 DEGREES REMARK 500 DC D 17 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DA E 37 C5' - C4' - C3' ANGL. DEV. = -13.0 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 204 -2.23 -52.48 REMARK 500 ASN B 258 73.44 -172.29 REMARK 500 GLU B 300 -44.50 85.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DT D 11 0.08 SIDE_CHAIN REMARK 500 DC D 17 0.10 SIDE_CHAIN REMARK 500 DC E 24 0.08 SIDE_CHAIN REMARK 500 DA E 37 0.09 SIDE_CHAIN 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 B 338 DISTANCE = 5.58 ANGSTROMS REMARK 525 HOH E 79 DISTANCE = 5.45 ANGSTROMS REMARK 525 HOH E 84 DISTANCE = 8.02 ANGSTROMS REMARK 525 HOH B 350 DISTANCE = 8.67 ANGSTROMS REMARK 525 HOH B 353 DISTANCE = 5.23 ANGSTROMS REMARK 525 HOH A 318 DISTANCE = 5.28 ANGSTROMS REMARK 525 HOH B 354 DISTANCE = 5.76 ANGSTROMS REMARK 525 HOH A 323 DISTANCE = 6.63 ANGSTROMS REMARK 525 HOH A 326 DISTANCE = 7.61 ANGSTROMS REMARK 525 HOH B 364 DISTANCE = 10.05 ANGSTROMS REMARK 525 HOH B 365 DISTANCE = 7.92 ANGSTROMS REMARK 525 HOH B 368 DISTANCE = 5.82 ANGSTROMS REMARK 525 HOH A 333 DISTANCE = 6.08 ANGSTROMS REMARK 525 HOH A 335 DISTANCE = 7.31 ANGSTROMS REMARK 525 HOH A 339 DISTANCE = 5.48 ANGSTROMS DBREF 1PUF A 193 269 UNP P09631 HXA9_MOUSE 193 269 DBREF 1PUF B 233 305 UNP P40424 PBX1_HUMAN 233 305 DBREF 1PUF D 1 20 PDB 1PUF 1PUF 1 20 DBREF 1PUF E 21 40 PDB 1PUF 1PUF 21 40 SEQRES 1 D 20 DA DC DT DC DT DA DT DG DA DT DT DT DA SEQRES 2 D 20 DC DG DA DC DG DC DT SEQRES 1 E 20 DT DA DG DC DG DT DC DG DT DA DA DA DT SEQRES 2 E 20 DC DA DT DA DG DA DG SEQRES 1 A 77 ASN ASN PRO ALA ALA ASN TRP LEU HIS ALA ARG SER THR SEQRES 2 A 77 ARG LYS LYS ARG CYS PRO TYR THR LYS HIS GLN THR LEU SEQRES 3 A 77 GLU LEU GLU LYS GLU PHE LEU PHE ASN MET TYR LEU THR SEQRES 4 A 77 ARG ASP ARG ARG TYR GLU VAL ALA ARG LEU LEU ASN LEU SEQRES 5 A 77 THR GLU ARG GLN VAL LYS ILE TRP PHE GLN ASN ARG ARG SEQRES 6 A 77 MET LYS MET LYS LYS ILE ASN LYS ASP ARG ALA LYS SEQRES 1 B 73 ALA ARG ARG LYS ARG ARG ASN PHE ASN LYS GLN ALA THR SEQRES 2 B 73 GLU ILE LEU ASN GLU TYR PHE TYR SER HIS LEU SER ASN SEQRES 3 B 73 PRO TYR PRO SER GLU GLU ALA LYS GLU GLU LEU ALA LYS SEQRES 4 B 73 LYS CYS GLY ILE THR VAL SER GLN VAL SER ASN TRP PHE SEQRES 5 B 73 GLY ASN LYS ARG ILE ARG TYR LYS LYS ASN ILE GLY LYS SEQRES 6 B 73 PHE GLN GLU GLU ALA ASN ILE TYR FORMUL 5 HOH *247(H2 O) HELIX 1 1 THR A 213 ASN A 227 1 15 HELIX 2 2 THR A 231 ASN A 243 1 13 HELIX 3 3 THR A 245 ALA A 268 1 24 HELIX 4 4 ASN B 241 HIS B 255 1 15 HELIX 5 5 SER B 262 GLY B 274 1 13 HELIX 6 6 THR B 276 ASN B 294 1 19 HELIX 7 7 GLU B 300 TYR B 305 1 6 CRYST1 60.769 114.853 108.170 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 0.016456 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008707 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009245 0.00000 ATOM 1 O5' DA D 1 -19.900 1.955 8.394 1.00 99.10 O ATOM 2 C5' DA D 1 -21.169 1.521 8.895 1.00 99.23 C ATOM 3 C4' DA D 1 -21.074 0.824 10.234 1.00 99.04 C ATOM 4 O4' DA D 1 -20.249 -0.359 10.107 1.00 98.27 O ATOM 5 C3' DA D 1 -20.442 1.657 11.351 1.00 99.24 C ATOM 6 O3' DA D 1 -21.082 1.403 12.605 1.00 99.98 O ATOM 7 C2' DA D 1 -19.014 1.153 11.401 1.00 98.37 C ATOM 8 C1' DA D 1 -19.165 -0.304 11.021 1.00 96.83 C ATOM 9 N9 DA D 1 -17.986 -0.830 10.345 1.00 94.87 N ATOM 10 C8 DA D 1 -17.640 -0.724 9.021 1.00 94.21 C ATOM 11 N7 DA D 1 -16.501 -1.299 8.724 1.00 93.43 N ATOM 12 C5 DA D 1 -16.070 -1.820 9.934 1.00 93.20 C ATOM 13 C6 DA D 1 -14.926 -2.550 10.297 1.00 93.01 C ATOM 14 N6 DA D 1 -13.961 -2.901 9.442 1.00 92.69 N ATOM 15 N1 DA D 1 -14.806 -2.916 11.590 1.00 93.03 N ATOM 16 C2 DA D 1 -15.772 -2.565 12.451 1.00 92.73 C ATOM 17 N3 DA D 1 -16.888 -1.883 12.232 1.00 92.72 N ATOM 18 C4 DA D 1 -16.977 -1.538 10.939 1.00 93.62 C ATOM 19 P DC D 2 -20.785 2.372 13.857 1.00100.63 P ATOM 20 OP1 DC D 2 -21.810 2.087 14.897 1.00100.22 O ATOM 21 OP2 DC D 2 -20.613 3.764 13.349 1.00100.20 O ATOM 22 O5' DC D 2 -19.383 1.859 14.406 1.00 98.81 O ATOM 23 C5' DC D 2 -19.321 0.765 15.310 1.00 96.30 C ATOM 24 C4' DC D 2 -17.987 0.760 16.014 1.00 94.39 C ATOM 25 O4' DC D 2 -16.966 0.265 15.115 1.00 93.53 O ATOM 26 C3' DC D 2 -17.534 2.148 16.462 1.00 93.32 C ATOM 27 O3' DC D 2 -16.929 2.093 17.755 1.00 92.38 O ATOM 28 C2' DC D 2 -16.511 2.540 15.413 1.00 93.25 C ATOM 29 C1' DC D 2 -15.906 1.200 15.025 1.00 92.42 C ATOM 30 N1 DC D 2 -15.373 1.151 13.653 1.00 90.69 N ATOM 31 C2 DC D 2 -14.200 0.434 13.407 1.00 89.55 C ATOM 32 O2 DC D 2 -13.647 -0.156 14.347 1.00 88.34 O ATOM 33 N3 DC D 2 -13.699 0.403 12.152 1.00 88.98 N ATOM 34 C4 DC D 2 -14.324 1.053 11.167 1.00 88.97 C ATOM 35 N4 DC D 2 -13.791 1.004 9.948 1.00 88.99 N ATOM 36 C5 DC D 2 -15.522 1.785 11.390 1.00 89.14 C ATOM 37 C6 DC D 2 -16.009 1.805 12.634 1.00 90.09 C ATOM 38 P DT D 3 -16.794 3.438 18.623 1.00 91.47 P ATOM 39 OP1 DT D 3 -16.402 3.059 20.006 1.00 92.00 O ATOM 40 OP2 DT D 3 -18.010 4.263 18.403 1.00 91.68 O ATOM 41 O5' DT D 3 -15.556 4.181 17.967 1.00 89.35 O ATOM 42 C5' DT D 3 -14.406 4.476 18.740 1.00 86.22 C ATOM 43 C4' DT D 3 -13.622 3.213 19.003 1.00 83.56 C ATOM 44 O4' DT D 3 -13.468 2.468 17.775 1.00 82.33 O ATOM 45 C3' DT D 3 -12.211 3.501 19.487 1.00 82.45 C ATOM 46 O3' DT D 3 -11.756 2.468 20.352 1.00 81.09 O ATOM 47 C2' DT D 3 -11.405 3.530 18.203 1.00 81.95 C ATOM 48 C1' DT D 3 -12.115 2.509 17.329 1.00 80.68 C ATOM 49 N1 DT D 3 -12.141 2.869 15.900 1.00 77.99 N ATOM 50 C2 DT D 3 -11.189 2.356 15.048 1.00 76.28 C ATOM 51 O2 DT D 3 -10.259 1.661 15.419 1.00 75.15 O ATOM 52 N3 DT D 3 -11.363 2.701 13.735 1.00 75.06 N ATOM 53 C4 DT D 3 -12.354 3.504 13.204 1.00 75.43 C ATOM 54 O4 DT D 3 -12.403 3.700 11.996 1.00 74.80 O ATOM 55 C5 DT D 3 -13.282 4.047 14.162 1.00 76.44 C ATOM 56 C7 DT D 3 -14.359 4.972 13.689 1.00 76.67 C ATOM 57 C6 DT D 3 -13.134 3.701 15.441 1.00 77.14 C ATOM 58 P DC D 4 -10.419 2.702 21.195 1.00 80.50 P ATOM 59 OP1 DC D 4 -10.236 1.607 22.179 1.00 81.71 O ATOM 60 OP2 DC D 4 -10.417 4.113 21.656 1.00 80.89 O ATOM 61 O5' DC D 4 -9.280 2.566 20.102 1.00 80.05 O ATOM 62 C5' DC D 4 -8.223 3.493 20.082 1.00 77.84 C ATOM 63 C4' DC D 4 -7.160 3.054 19.108 1.00 76.39 C ATOM 64 O4' DC D 4 -7.689 3.070 17.758 1.00 74.71 O ATOM 65 C3' DC D 4 -5.996 4.031 19.116 1.00 75.84 C ATOM 66 O3' DC D 4 -4.775 3.315 18.968 1.00 76.69 O ATOM 67 C2' DC D 4 -6.303 4.972 17.965 1.00 74.22 C ATOM 68 C1' DC D 4 -7.081 4.103 16.991 1.00 72.68 C ATOM 69 N1 DC D 4 -8.152 4.808 16.251 1.00 69.79 N ATOM 70 C2 DC D 4 -8.134 4.768 14.861 1.00 67.58 C ATOM 71 O2 DC D 4 -7.215 4.173 14.301 1.00 67.28 O ATOM 72 N3 DC D 4 -9.117 5.374 14.163 1.00 66.33 N ATOM 73 C4 DC D 4 -10.094 6.009 14.807 1.00 66.51 C ATOM 74 N4 DC D 4 -11.052 6.584 14.075 1.00 66.03 N ATOM 75 C5 DC D 4 -10.133 6.082 16.229 1.00 66.95 C ATOM 76 C6 DC D 4 -9.148 5.475 16.906 1.00 68.23 C ATOM 77 P DT D 5 -3.430 3.927 19.575 1.00 76.47 P ATOM 78 OP1 DT D 5 -2.625 2.830 20.181 1.00 76.72 O ATOM 79 OP2 DT D 5 -3.818 5.105 20.398 1.00 76.70 O ATOM 80 O5' DT D 5 -2.671 4.420 18.268 1.00 75.01 O ATOM 81 C5' DT D 5 -2.532 3.540 17.156 1.00 71.85 C ATOM 82 C4' DT D 5 -2.372 4.326 15.878 1.00 69.18 C ATOM 83 O4' DT D 5 -3.622 4.938 15.463 1.00 67.23 O ATOM 84 C3' DT D 5 -1.352 5.461 15.967 1.00 68.20 C ATOM 85 O3' DT D 5 -0.647 5.501 14.732 1.00 69.12 O ATOM 86 C2' DT D 5 -2.233 6.696 16.066 1.00 66.67 C ATOM 87 C1' DT D 5 -3.353 6.286 15.128 1.00 65.41 C ATOM 88 N1 DT D 5 -4.617 7.057 15.167 1.00 62.89 N ATOM 89 C2 DT D 5 -5.283 7.228 13.968 1.00 61.33 C ATOM 90 O2 DT D 5 -4.870 6.799 12.905 1.00 60.13 O ATOM 91 N3 DT D 5 -6.450 7.926 14.057 1.00 60.31 N ATOM 92 C4 DT D 5 -7.008 8.474 15.185 1.00 61.69 C ATOM 93 O4 DT D 5 -8.085 9.053 15.109 1.00 62.23 O ATOM 94 C5 DT D 5 -6.247 8.294 16.403 1.00 61.84 C ATOM 95 C7 DT D 5 -6.753 8.914 17.666 1.00 62.02 C ATOM 96 C6 DT D 5 -5.111 7.589 16.338 1.00 62.34 C ATOM 97 P DA D 6 0.931 5.200 14.684 1.00 68.90 P ATOM 98 OP1 DA D 6 1.156 3.751 14.916 1.00 69.25 O ATOM 99 OP2 DA D 6 1.641 6.202 15.521 1.00 69.82 O ATOM 100 O5' DA D 6 1.271 5.476 13.161 1.00 66.02 O ATOM 101 C5' DA D 6 0.591 4.750 12.149 1.00 61.16 C ATOM 102 C4' DA D 6 0.214 5.656 11.003 1.00 56.35 C ATOM 103 O4' DA D 6 -0.968 6.450 11.260 1.00 54.22 O ATOM 104 C3' DA D 6 1.296 6.626 10.554 1.00 55.31 C ATOM 105 O3' DA D 6 1.318 6.566 9.140 1.00 54.33 O ATOM 106 C2' DA D 6 0.803 7.982 11.046 1.00 52.91 C ATOM 107 C1' DA D 6 -0.713 7.830 11.017 1.00 50.78 C ATOM 108 N9 DA D 6 -1.413 8.573 12.062 1.00 47.75 N ATOM 109 C8 DA D 6 -1.071 8.649 13.392 1.00 46.36 C ATOM 110 N7 DA D 6 -1.931 9.310 14.119 1.00 46.32 N ATOM 111 C5 DA D 6 -2.896 9.712 13.207 1.00 45.10 C ATOM 112 C6 DA D 6 -4.085 10.425 13.356 1.00 43.32 C ATOM 113 N6 DA D 6 -4.540 10.862 14.526 1.00 44.76 N ATOM 114 N1 DA D 6 -4.815 10.668 12.248 1.00 42.97 N ATOM 115 C2 DA D 6 -4.372 10.199 11.075 1.00 42.03 C ATOM 116 N3 DA D 6 -3.275 9.499 10.809 1.00 44.45 N ATOM 117 C4 DA D 6 -2.572 9.287 11.932 1.00 45.04 C ATOM 118 P DT D 7 2.495 7.276 8.336 1.00 54.57 P ATOM 119 OP1 DT D 7 2.747 6.399 7.164 1.00 53.93 O ATOM 120 OP2 DT D 7 3.609 7.624 9.261 1.00 52.58 O ATOM 121 O5' DT D 7 1.774 8.591 7.826 1.00 51.06 O ATOM 122 C5' DT D 7 0.663 8.473 6.957 1.00 49.97 C ATOM 123 C4' DT D 7 0.043 9.823 6.716 1.00 48.22 C ATOM 124 O4' DT D 7 -0.671 10.257 7.896 1.00 46.15 O ATOM 125 C3' DT D 7 1.046 10.930 6.388 1.00 48.00 C ATOM 126 O3' DT D 7 0.476 11.761 5.394 1.00 48.32 O ATOM 127 C2' DT D 7 1.093 11.737 7.674 1.00 46.55 C ATOM 128 C1' DT D 7 -0.351 11.611 8.116 1.00 45.71 C ATOM 129 N1 DT D 7 -0.625 11.942 9.520 1.00 42.30 N ATOM 130 C2 DT D 7 -1.827 12.533 9.817 1.00 40.59 C ATOM 131 O2 DT D 7 -2.658 12.819 8.974 1.00 41.02 O ATOM 132 N3 DT D 7 -2.012 12.818 11.144 1.00 40.25 N ATOM 133 C4 DT D 7 -1.112 12.614 12.172 1.00 41.47 C ATOM 134 O4 DT D 7 -1.399 12.961 13.315 1.00 40.31 O ATOM 135 C5 DT D 7 0.130 12.002 11.790 1.00 42.75 C ATOM 136 C7 DT D 7 1.165 11.752 12.842 1.00 43.87 C ATOM 137 C6 DT D 7 0.307 11.686 10.500 1.00 43.71 C ATOM 138 P DG D 8 1.319 12.139 4.089 1.00 47.92 P ATOM 139 OP1 DG D 8 1.018 11.073 3.094 1.00 49.07 O ATOM 140 OP2 DG D 8 2.731 12.388 4.478 1.00 47.36 O ATOM 141 O5' DG D 8 0.577 13.465 3.623 1.00 46.97 O ATOM 142 C5' DG D 8 -0.792 13.395 3.218 1.00 40.63 C ATOM 143 C4' DG D 8 -1.552 14.626 3.642 1.00 38.35 C ATOM 144 O4' DG D 8 -1.828 14.644 5.070 1.00 37.48 O ATOM 145 C3' DG D 8 -0.895 15.967 3.304 1.00 38.74 C ATOM 146 O3' DG D 8 -1.927 16.788 2.774 1.00 35.57 O ATOM 147 C2' DG D 8 -0.351 16.427 4.648 1.00 36.86 C ATOM 148 C1' DG D 8 -1.413 15.891 5.616 1.00 36.46 C ATOM 149 N9 DG D 8 -0.946 15.657 6.982 1.00 35.43 N ATOM 150 C8 DG D 8 0.216 15.042 7.379 1.00 36.04 C ATOM 151 N7 DG D 8 0.366 15.020 8.681 1.00 36.42 N ATOM 152 C5 DG D 8 -0.763 15.661 9.170 1.00 34.37 C ATOM 153 C6 DG D 8 -1.139 15.976 10.507 1.00 33.15 C ATOM 154 O6 DG D 8 -0.527 15.743 11.567 1.00 34.88 O ATOM 155 N1 DG D 8 -2.350 16.646 10.546 1.00 31.92 N ATOM 156 C2 DG D 8 -3.099 16.980 9.443 1.00 35.79 C ATOM 157 N2 DG D 8 -4.223 17.661 9.667 1.00 34.84 N ATOM 158 N3 DG D 8 -2.761 16.682 8.194 1.00 35.15 N ATOM 159 C4 DG D 8 -1.592 16.040 8.135 1.00 33.84 C ATOM 160 P DA D 9 -1.790 18.369 2.760 1.00 37.50 P ATOM 161 OP1 DA D 9 -2.738 18.846 1.746 1.00 38.35 O ATOM 162 OP2 DA D 9 -0.360 18.738 2.661 1.00 39.16 O ATOM 163 O5' DA D 9 -2.370 18.831 4.167 1.00 37.49 O ATOM 164 C5' DA D 9 -3.757 18.720 4.403 1.00 37.77 C ATOM 165 C4' DA D 9 -4.207 19.779 5.374 1.00 37.37 C ATOM 166 O4' DA D 9 -3.619 19.495 6.663 1.00 35.70 O ATOM 167 C3' DA D 9 -3.839 21.222 5.022 1.00 37.07 C ATOM 168 O3' DA D 9 -5.015 22.018 5.258 1.00 35.92 O ATOM 169 C2' DA D 9 -2.659 21.529 5.943 1.00 35.71 C ATOM 170 C1' DA D 9 -2.901 20.624 7.145 1.00 34.85 C ATOM 171 N9 DA D 9 -1.720 20.092 7.826 1.00 31.31 N ATOM 172 C8 DA D 9 -0.639 19.473 7.269 1.00 32.86 C ATOM 173 N7 DA D 9 0.226 19.021 8.149 1.00 32.36 N ATOM 174 C5 DA D 9 -0.317 19.383 9.361 1.00 29.78 C ATOM 175 C6 DA D 9 0.118 19.181 10.672 1.00 30.86 C ATOM 176 N6 DA D 9 1.242 18.533 10.977 1.00 29.73 N ATOM 177 N1 DA D 9 -0.648 19.666 11.667 1.00 31.75 N ATOM 178 C2 DA D 9 -1.796 20.284 11.350 1.00 32.14 C ATOM 179 N3 DA D 9 -2.319 20.525 10.143 1.00 31.04 N ATOM 180 C4 DA D 9 -1.512 20.054 9.183 1.00 31.77 C ATOM 181 P DT D 10 -4.952 23.611 5.235 1.00 38.46 P ATOM 182 OP1 DT D 10 -6.305 24.078 4.871 1.00 40.30 O ATOM 183 OP2 DT D 10 -3.773 24.098 4.453 1.00 36.18 O ATOM 184 O5' DT D 10 -4.743 23.983 6.764 1.00 35.25 O ATOM 185 C5' DT D 10 -5.649 23.507 7.755 1.00 35.08 C ATOM 186 C4' DT D 10 -5.296 24.089 9.103 1.00 32.55 C ATOM 187 O4' DT D 10 -4.100 23.448 9.591 1.00 34.07 O ATOM 188 C3' DT D 10 -5.014 25.592 9.103 1.00 33.42 C ATOM 189 O3' DT D 10 -5.894 26.240 10.023 1.00 40.45 O ATOM 190 C2' DT D 10 -3.555 25.713 9.544 1.00 33.56 C ATOM 191 C1' DT D 10 -3.289 24.405 10.267 1.00 31.95 C ATOM 192 N1 DT D 10 -1.896 23.900 10.214 1.00 30.81 N ATOM 193 C2 DT D 10 -1.226 23.670 11.392 1.00 28.09 C ATOM 194 O2 DT D 10 -1.683 23.925 12.494 1.00 28.56 O ATOM 195 N3 DT D 10 0.002 23.134 11.240 1.00 29.50 N ATOM 196 C4 DT D 10 0.633 22.803 10.061 1.00 27.84 C ATOM 197 O4 DT D 10 1.701 22.236 10.093 1.00 29.79 O ATOM 198 C5 DT D 10 -0.082 23.132 8.868 1.00 29.07 C ATOM 199 C7 DT D 10 0.573 22.900 7.542 1.00 27.94 C ATOM 200 C6 DT D 10 -1.300 23.646 8.995 1.00 27.99 C ATOM 201 P DT D 11 -5.773 27.822 10.270 1.00 42.11 P ATOM 202 OP1 DT D 11 -7.151 28.286 10.486 1.00 46.61 O ATOM 203 OP2 DT D 11 -4.914 28.483 9.245 1.00 45.55 O ATOM 204 O5' DT D 11 -4.997 27.881 11.656 1.00 39.48 O ATOM 205 C5' DT D 11 -5.335 26.956 12.686 1.00 39.38 C ATOM 206 C4' DT D 11 -4.358 27.057 13.835 1.00 35.94 C ATOM 207 O4' DT D 11 -3.081 26.459 13.500 1.00 36.25 O ATOM 208 C3' DT D 11 -4.053 28.443 14.385 1.00 34.96 C ATOM 209 O3' DT D 11 -4.190 28.359 15.805 1.00 32.63 O ATOM 210 C2' DT D 11 -2.603 28.687 13.984 1.00 33.43 C ATOM 211 C1' DT D 11 -2.024 27.280 13.958 1.00 34.44 C ATOM 212 N1 DT D 11 -0.874 27.039 13.039 1.00 33.44 N ATOM 213 C2 DT D 11 0.301 26.550 13.571 1.00 31.11 C ATOM 214 O2 DT D 11 0.488 26.451 14.791 1.00 31.46 O ATOM 215 N3 DT D 11 1.261 26.203 12.622 1.00 29.37 N ATOM 216 C4 DT D 11 1.144 26.345 11.234 1.00 29.79 C ATOM 217 O4 DT D 11 2.020 25.921 10.489 1.00 28.95 O ATOM 218 C5 DT D 11 -0.078 26.965 10.779 1.00 31.99 C ATOM 219 C7 DT D 11 -0.247 27.261 9.321 1.00 31.75 C ATOM 220 C6 DT D 11 -1.015 27.257 11.687 1.00 31.27 C ATOM 221 P DT D 12 -4.089 29.661 16.689 1.00 33.28 P ATOM 222 OP1 DT D 12 -4.975 29.386 17.883 1.00 40.21 O ATOM 223 OP2 DT D 12 -4.174 30.985 16.033 1.00 33.09 O ATOM 224 O5' DT D 12 -2.592 29.534 17.240 1.00 31.93 O ATOM 225 C5' DT D 12 -1.873 30.669 17.685 1.00 29.48 C ATOM 226 C4' DT D 12 -0.587 30.224 18.340 1.00 30.76 C ATOM 227 O4' DT D 12 0.194 29.465 17.382 1.00 28.56 O ATOM 228 C3' DT D 12 0.301 31.368 18.808 1.00 30.96 C ATOM 229 O3' DT D 12 0.969 30.942 19.986 1.00 33.22 O ATOM 230 C2' DT D 12 1.275 31.540 17.651 1.00 27.91 C ATOM 231 C1' DT D 12 1.433 30.117 17.153 1.00 27.76 C ATOM 232 N1 DT D 12 1.741 29.945 15.716 1.00 27.51 N ATOM 233 C2 DT D 12 2.881 29.262 15.390 1.00 27.23 C ATOM 234 O2 DT D 12 3.670 28.859 16.223 1.00 28.85 O ATOM 235 N3 DT D 12 3.068 29.057 14.039 1.00 26.48 N ATOM 236 C4 DT D 12 2.240 29.472 13.023 1.00 28.17 C ATOM 237 O4 DT D 12 2.504 29.175 11.876 1.00 30.54 O ATOM 238 C5 DT D 12 1.082 30.228 13.433 1.00 28.26 C ATOM 239 C7 DT D 12 0.157 30.766 12.382 1.00 29.09 C ATOM 240 C6 DT D 12 0.889 30.424 14.744 1.00 26.23 C ATOM 241 P DA D 13 1.666 32.009 20.923 1.00 33.60 P ATOM 242 OP1 DA D 13 1.860 31.343 22.267 1.00 32.79 O ATOM 243 OP2 DA D 13 1.049 33.336 20.843 1.00 33.07 O ATOM 244 O5' DA D 13 3.139 32.169 20.311 1.00 34.60 O ATOM 245 C5' DA D 13 4.048 31.075 20.340 1.00 34.00 C ATOM 246 C4' DA D 13 5.341 31.440 19.643 1.00 32.83 C ATOM 247 O4' DA D 13 5.218 31.219 18.220 1.00 31.62 O ATOM 248 C3' DA D 13 5.816 32.885 19.827 1.00 31.48 C ATOM 249 O3' DA D 13 7.134 32.846 20.348 1.00 33.08 O ATOM 250 C2' DA D 13 5.789 33.463 18.415 1.00 30.57 C ATOM 251 C1' DA D 13 5.937 32.234 17.534 1.00 30.82 C ATOM 252 N9 DA D 13 5.360 32.338 16.190 1.00 29.14 N ATOM 253 C8 DA D 13 4.207 32.963 15.788 1.00 28.39 C ATOM 254 N7 DA D 13 3.948 32.822 14.493 1.00 26.99 N ATOM 255 C5 DA D 13 5.013 32.072 14.022 1.00 26.37 C ATOM 256 C6 DA D 13 5.349 31.605 12.746 1.00 24.98 C ATOM 257 N6 DA D 13 4.605 31.839 11.643 1.00 25.79 N ATOM 258 N1 DA D 13 6.484 30.877 12.624 1.00 25.82 N ATOM 259 C2 DA D 13 7.237 30.655 13.720 1.00 26.45 C ATOM 260 N3 DA D 13 7.035 31.059 14.962 1.00 25.10 N ATOM 261 C4 DA D 13 5.895 31.767 15.054 1.00 25.64 C ATOM 262 P DC D 14 7.845 34.174 20.898 1.00 34.89 P ATOM 263 OP1 DC D 14 8.690 33.625 22.007 1.00 35.51 O ATOM 264 OP2 DC D 14 7.022 35.359 21.105 1.00 37.25 O ATOM 265 O5' DC D 14 8.896 34.566 19.784 1.00 40.35 O ATOM 266 C5' DC D 14 8.732 34.066 18.510 1.00 45.38 C ATOM 267 C4' DC D 14 9.997 33.404 18.054 1.00 44.47 C ATOM 268 O4' DC D 14 9.567 32.883 16.790 1.00 41.21 O ATOM 269 C3' DC D 14 11.092 34.430 17.768 1.00 44.80 C ATOM 270 O3' DC D 14 12.412 33.903 17.931 1.00 49.46 O ATOM 271 C2' DC D 14 10.798 34.862 16.349 1.00 40.79 C ATOM 272 C1' DC D 14 10.096 33.660 15.749 1.00 39.45 C ATOM 273 N1 DC D 14 8.998 33.989 14.847 1.00 31.58 N ATOM 274 C2 DC D 14 9.059 33.438 13.611 1.00 29.77 C ATOM 275 O2 DC D 14 9.967 32.631 13.405 1.00 29.75 O ATOM 276 N3 DC D 14 8.133 33.773 12.674 1.00 26.59 N ATOM 277 C4 DC D 14 7.162 34.602 12.980 1.00 23.07 C ATOM 278 N4 DC D 14 6.277 34.905 12.023 1.00 23.58 N ATOM 279 C5 DC D 14 7.038 35.165 14.287 1.00 27.12 C ATOM 280 C6 DC D 14 7.975 34.828 15.187 1.00 30.03 C ATOM 281 P DG D 15 13.689 34.913 17.934 1.00 50.88 P ATOM 282 OP1 DG D 15 14.567 34.453 19.030 1.00 50.94 O ATOM 283 OP2 DG D 15 13.275 36.348 17.878 1.00 49.01 O ATOM 284 O5' DG D 15 14.402 34.621 16.534 1.00 46.01 O ATOM 285 C5' DG D 15 14.911 33.338 16.215 1.00 40.83 C ATOM 286 C4' DG D 15 15.515 33.372 14.829 1.00 39.82 C ATOM 287 O4' DG D 15 14.443 33.541 13.871 1.00 35.11 O ATOM 288 C3' DG D 15 16.502 34.518 14.564 1.00 39.33 C ATOM 289 O3' DG D 15 17.535 34.025 13.695 1.00 41.93 O ATOM 290 C2' DG D 15 15.643 35.571 13.882 1.00 37.93 C ATOM 291 C1' DG D 15 14.632 34.717 13.110 1.00 34.72 C ATOM 292 N9 DG D 15 13.318 35.315 12.892 1.00 32.31 N ATOM 293 C8 DG D 15 12.557 36.022 13.800 1.00 31.16 C ATOM 294 N7 DG D 15 11.393 36.381 13.323 1.00 28.57 N ATOM 295 C5 DG D 15 11.389 35.889 12.025 1.00 30.85 C ATOM 296 C6 DG D 15 10.389 35.964 11.034 1.00 28.93 C ATOM 297 O6 DG D 15 9.290 36.503 11.111 1.00 29.32 O ATOM 298 N1 DG D 15 10.789 35.341 9.854 1.00 30.02 N ATOM 299 C2 DG D 15 12.004 34.739 9.651 1.00 29.81 C ATOM 300 N2 DG D 15 12.205 34.202 8.435 1.00 29.68 N ATOM 301 N3 DG D 15 12.958 34.663 10.580 1.00 30.35 N ATOM 302 C4 DG D 15 12.576 35.252 11.734 1.00 30.45 C ATOM 303 P DA D 16 18.791 34.960 13.300 1.00 43.62 P ATOM 304 OP1 DA D 16 19.879 33.964 13.196 1.00 43.07 O ATOM 305 OP2 DA D 16 18.940 36.138 14.181 1.00 43.76 O ATOM 306 O5' DA D 16 18.389 35.482 11.849 1.00 40.78 O ATOM 307 C5' DA D 16 18.174 34.550 10.793 1.00 39.24 C ATOM 308 C4' DA D 16 17.832 35.284 9.518 1.00 39.22 C ATOM 309 O4' DA D 16 16.444 35.699 9.532 1.00 36.23 O ATOM 310 C3' DA D 16 18.660 36.552 9.291 1.00 38.75 C ATOM 311 O3' DA D 16 18.948 36.673 7.906 1.00 43.62 O ATOM 312 C2' DA D 16 17.707 37.663 9.697 1.00 38.69 C ATOM 313 C1' DA D 16 16.363 37.083 9.270 1.00 35.99 C ATOM 314 N9 DA D 16 15.190 37.622 9.962 1.00 34.86 N ATOM 315 C8 DA D 16 15.076 38.042 11.270 1.00 34.79 C ATOM 316 N7 DA D 16 13.892 38.529 11.565 1.00 33.76 N ATOM 317 C5 DA D 16 13.174 38.402 10.384 1.00 33.14 C ATOM 318 C6 DA D 16 11.856 38.745 10.040 1.00 32.64 C ATOM 319 N6 DA D 16 10.997 39.345 10.881 1.00 31.35 N ATOM 320 N1 DA D 16 11.443 38.472 8.785 1.00 32.03 N ATOM 321 C2 DA D 16 12.312 37.902 7.928 1.00 31.66 C ATOM 322 N3 DA D 16 13.584 37.550 8.132 1.00 30.95 N ATOM 323 C4 DA D 16 13.957 37.837 9.392 1.00 34.08 C ATOM 324 P DC D 17 20.225 37.515 7.414 1.00 44.16 P ATOM 325 OP1 DC D 17 20.931 36.539 6.563 1.00 45.82 O ATOM 326 OP2 DC D 17 20.928 38.154 8.549 1.00 43.40 O ATOM 327 O5' DC D 17 19.569 38.681 6.554 1.00 43.82 O ATOM 328 C5' DC D 17 18.762 38.351 5.450 1.00 44.94 C ATOM 329 C4' DC D 17 17.646 39.353 5.264 1.00 43.38 C ATOM 330 O4' DC D 17 16.582 39.196 6.250 1.00 41.12 O ATOM 331 C3' DC D 17 18.017 40.844 5.247 1.00 43.94 C ATOM 332 O3' DC D 17 17.783 41.437 3.974 1.00 40.15 O ATOM 333 C2' DC D 17 16.993 41.468 6.163 1.00 42.51 C ATOM 334 C1' DC D 17 15.877 40.421 6.223 1.00 42.03 C ATOM 335 N1 DC D 17 15.160 40.627 7.492 1.00 38.18 N ATOM 336 C2 DC D 17 13.759 40.852 7.486 1.00 36.47 C ATOM 337 O2 DC D 17 13.086 40.601 6.459 1.00 37.69 O ATOM 338 N3 DC D 17 13.174 41.318 8.609 1.00 34.80 N ATOM 339 C4 DC D 17 13.900 41.493 9.717 1.00 35.06 C ATOM 340 N4 DC D 17 13.280 41.978 10.793 1.00 32.45 N ATOM 341 C5 DC D 17 15.294 41.170 9.774 1.00 32.80 C ATOM 342 C6 DC D 17 15.869 40.727 8.657 1.00 36.25 C ATOM 343 P DG D 18 18.103 42.998 3.728 1.00 42.44 P ATOM 344 OP1 DG D 18 18.865 42.988 2.436 1.00 43.68 O ATOM 345 OP2 DG D 18 18.661 43.755 4.898 1.00 39.63 O ATOM 346 O5' DG D 18 16.666 43.579 3.444 1.00 41.58 O ATOM 347 C5' DG D 18 15.845 42.966 2.465 1.00 44.72 C ATOM 348 C4' DG D 18 14.607 43.794 2.260 1.00 44.18 C ATOM 349 O4' DG D 18 13.709 43.516 3.366 1.00 44.27 O ATOM 350 C3' DG D 18 14.956 45.278 2.329 1.00 45.79 C ATOM 351 O3' DG D 18 14.613 46.046 1.189 1.00 47.41 O ATOM 352 C2' DG D 18 14.192 45.820 3.516 1.00 45.17 C ATOM 353 C1' DG D 18 13.218 44.730 3.931 1.00 43.58 C ATOM 354 N9 DG D 18 13.362 44.653 5.376 1.00 41.68 N ATOM 355 C8 DG D 18 14.447 44.167 6.055 1.00 41.21 C ATOM 356 N7 DG D 18 14.373 44.361 7.342 1.00 40.56 N ATOM 357 C5 DG D 18 13.142 44.982 7.530 1.00 39.17 C ATOM 358 C6 DG D 18 12.512 45.424 8.721 1.00 37.65 C ATOM 359 O6 DG D 18 12.941 45.375 9.882 1.00 37.59 O ATOM 360 N1 DG D 18 11.270 45.976 8.465 1.00 34.59 N ATOM 361 C2 DG D 18 10.710 46.098 7.223 1.00 37.96 C ATOM 362 N2 DG D 18 9.508 46.673 7.174 1.00 39.69 N ATOM 363 N3 DG D 18 11.289 45.687 6.101 1.00 38.04 N ATOM 364 C4 DG D 18 12.493 45.146 6.331 1.00 39.95 C ATOM 365 P DC D 19 15.228 47.523 1.060 1.00 50.97 P ATOM 366 OP1 DC D 19 15.281 47.817 -0.406 1.00 51.20 O ATOM 367 OP2 DC D 19 16.453 47.597 1.871 1.00 48.57 O ATOM 368 O5' DC D 19 14.126 48.440 1.763 1.00 48.30 O ATOM 369 C5' DC D 19 12.742 48.261 1.477 1.00 51.07 C ATOM 370 C4' DC D 19 11.915 49.181 2.342 1.00 52.18 C ATOM 371 O4' DC D 19 11.853 48.661 3.696 1.00 48.65 O ATOM 372 C3' DC D 19 12.532 50.578 2.439 1.00 53.54 C ATOM 373 O3' DC D 19 11.597 51.626 2.234 1.00 59.57 O ATOM 374 C2' DC D 19 13.051 50.666 3.857 1.00 51.84 C ATOM 375 C1' DC D 19 12.152 49.703 4.614 1.00 48.66 C ATOM 376 N1 DC D 19 12.870 49.135 5.761 1.00 44.11 N ATOM 377 C2 DC D 19 12.340 49.303 7.036 1.00 41.83 C ATOM 378 O2 DC D 19 11.222 49.811 7.153 1.00 42.34 O ATOM 379 N3 DC D 19 13.052 48.908 8.106 1.00 39.63 N ATOM 380 C4 DC D 19 14.237 48.333 7.937 1.00 39.65 C ATOM 381 N4 DC D 19 14.926 47.991 9.017 1.00 39.57 N ATOM 382 C5 DC D 19 14.781 48.089 6.637 1.00 42.38 C ATOM 383 C6 DC D 19 14.065 48.500 5.588 1.00 42.30 C ATOM 384 P DT D 20 12.145 53.131 2.103 1.00 63.16 P ATOM 385 OP1 DT D 20 11.711 53.631 0.766 1.00 63.09 O ATOM 386 OP2 DT D 20 13.590 53.115 2.452 1.00 61.72 O ATOM 387 O5' DT D 20 11.396 53.923 3.266 1.00 63.73 O ATOM 388 C5' DT D 20 10.022 53.697 3.551 1.00 65.29 C ATOM 389 C4' DT D 20 9.693 54.203 4.937 1.00 66.33 C ATOM 390 O4' DT D 20 10.362 53.384 5.931 1.00 66.12 O ATOM 391 C3' DT D 20 10.146 55.641 5.214 1.00 66.63 C ATOM 392 O3' DT D 20 9.256 56.242 6.169 1.00 68.32 O ATOM 393 C2' DT D 20 11.466 55.446 5.937 1.00 65.91 C ATOM 394 C1' DT D 20 11.163 54.208 6.766 1.00 65.26 C ATOM 395 N1 DT D 20 12.338 53.424 7.220 1.00 63.89 N ATOM 396 C2 DT D 20 12.423 53.116 8.566 1.00 63.80 C ATOM 397 O2 DT D 20 11.578 53.442 9.380 1.00 63.54 O ATOM 398 N3 DT D 20 13.539 52.402 8.923 1.00 62.93 N ATOM 399 C4 DT D 20 14.545 51.963 8.094 1.00 62.58 C ATOM 400 O4 DT D 20 15.483 51.332 8.563 1.00 63.74 O ATOM 401 C5 DT D 20 14.391 52.307 6.696 1.00 62.78 C ATOM 402 C7 DT D 20 15.433 51.861 5.724 1.00 62.71 C ATOM 403 C6 DT D 20 13.311 53.015 6.334 1.00 63.47 C TER 404 DT D 20 ATOM 405 O5' DT E 21 20.378 51.057 16.759 1.00 85.13 O ATOM 406 C5' DT E 21 20.547 51.640 18.062 1.00 84.18 C ATOM 407 C4' DT E 21 19.259 52.270 18.538 1.00 83.14 C ATOM 408 O4' DT E 21 18.796 53.171 17.509 1.00 82.27 O ATOM 409 C3' DT E 21 18.124 51.270 18.751 1.00 82.86 C ATOM 410 O3' DT E 21 17.250 51.722 19.792 1.00 83.05 O ATOM 411 C2' DT E 21 17.417 51.265 17.411 1.00 82.06 C ATOM 412 C1' DT E 21 17.588 52.696 16.937 1.00 80.66 C ATOM 413 N1 DT E 21 17.708 52.829 15.478 1.00 78.52 N ATOM 414 C2 DT E 21 16.788 53.611 14.838 1.00 77.40 C ATOM 415 O2 DT E 21 15.876 54.174 15.422 1.00 77.73 O ATOM 416 N3 DT E 21 16.964 53.709 13.485 1.00 76.20 N ATOM 417 C4 DT E 21 17.938 53.105 12.722 1.00 75.96 C ATOM 418 O4 DT E 21 17.960 53.285 11.509 1.00 75.02 O ATOM 419 C5 DT E 21 18.869 52.284 13.456 1.00 76.84 C ATOM 420 C7 DT E 21 19.955 51.575 12.711 1.00 76.95 C ATOM 421 C6 DT E 21 18.712 52.190 14.784 1.00 77.51 C ATOM 422 P DA E 22 16.100 50.742 20.353 1.00 83.92 P ATOM 423 OP1 DA E 22 15.918 51.024 21.802 1.00 83.87 O ATOM 424 OP2 DA E 22 16.381 49.349 19.902 1.00 83.61 O ATOM 425 O5' DA E 22 14.787 51.254 19.617 1.00 80.54 O ATOM 426 C5' DA E 22 14.280 52.557 19.867 1.00 75.51 C ATOM 427 C4' DA E 22 12.938 52.717 19.198 1.00 72.31 C ATOM 428 O4' DA E 22 13.096 52.812 17.763 1.00 69.88 O ATOM 429 C3' DA E 22 12.015 51.528 19.436 1.00 70.92 C ATOM 430 O3' DA E 22 10.677 51.992 19.580 1.00 69.18 O ATOM 431 C2' DA E 22 12.199 50.680 18.188 1.00 68.80 C ATOM 432 C1' DA E 22 12.442 51.726 17.113 1.00 67.25 C ATOM 433 N9 DA E 22 13.309 51.305 16.011 1.00 63.67 N ATOM 434 C8 DA E 22 14.482 50.596 16.083 1.00 62.37 C ATOM 435 N7 DA E 22 15.084 50.448 14.925 1.00 60.37 N ATOM 436 C5 DA E 22 14.243 51.086 14.026 1.00 59.17 C ATOM 437 C6 DA E 22 14.320 51.291 12.634 1.00 57.35 C ATOM 438 N6 DA E 22 15.333 50.871 11.876 1.00 56.02 N ATOM 439 N1 DA E 22 13.308 51.957 12.041 1.00 56.27 N ATOM 440 C2 DA E 22 12.294 52.387 12.798 1.00 58.29 C ATOM 441 N3 DA E 22 12.109 52.263 14.116 1.00 59.64 N ATOM 442 C4 DA E 22 13.132 51.597 14.677 1.00 60.86 C ATOM 443 P DG E 23 9.502 50.930 19.764 1.00 70.42 P ATOM 444 OP1 DG E 23 8.326 51.621 20.381 1.00 70.68 O ATOM 445 OP2 DG E 23 10.083 49.722 20.408 1.00 69.67 O ATOM 446 O5' DG E 23 9.144 50.568 18.266 1.00 67.30 O ATOM 447 C5' DG E 23 8.571 51.543 17.419 1.00 63.29 C ATOM 448 C4' DG E 23 8.082 50.869 16.167 1.00 59.93 C ATOM 449 O4' DG E 23 9.189 50.649 15.262 1.00 57.19 O ATOM 450 C3' DG E 23 7.510 49.486 16.477 1.00 58.62 C ATOM 451 O3' DG E 23 6.383 49.269 15.651 1.00 59.60 O ATOM 452 C2' DG E 23 8.629 48.543 16.065 1.00 57.51 C ATOM 453 C1' DG E 23 9.159 49.296 14.863 1.00 53.13 C ATOM 454 N9 DG E 23 10.476 48.927 14.362 1.00 48.17 N ATOM 455 C8 DG E 23 11.518 48.340 15.039 1.00 44.59 C ATOM 456 N7 DG E 23 12.541 48.083 14.271 1.00 44.33 N ATOM 457 C5 DG E 23 12.151 48.544 13.014 1.00 44.90 C ATOM 458 C6 DG E 23 12.832 48.523 11.760 1.00 41.89 C ATOM 459 O6 DG E 23 13.931 48.079 11.502 1.00 42.50 O ATOM 460 N1 DG E 23 12.072 49.094 10.750 1.00 42.80 N ATOM 461 C2 DG E 23 10.823 49.618 10.906 1.00 44.10 C ATOM 462 N2 DG E 23 10.263 50.137 9.800 1.00 43.65 N ATOM 463 N3 DG E 23 10.169 49.637 12.060 1.00 44.06 N ATOM 464 C4 DG E 23 10.891 49.083 13.062 1.00 44.36 C ATOM 465 P DC E 24 5.147 48.419 16.205 1.00 61.29 P ATOM 466 OP1 DC E 24 4.230 49.393 16.861 1.00 61.19 O ATOM 467 OP2 DC E 24 5.648 47.232 16.969 1.00 59.19 O ATOM 468 O5' DC E 24 4.475 47.928 14.853 1.00 58.09 O ATOM 469 C5' DC E 24 4.098 48.884 13.882 1.00 54.09 C ATOM 470 C4' DC E 24 4.428 48.382 12.500 1.00 48.56 C ATOM 471 O4' DC E 24 5.862 48.407 12.279 1.00 47.80 O ATOM 472 C3' DC E 24 3.964 46.946 12.233 1.00 46.16 C ATOM 473 O3' DC E 24 3.198 46.903 11.036 1.00 42.53 O ATOM 474 C2' DC E 24 5.256 46.172 12.066 1.00 44.65 C ATOM 475 C1' DC E 24 6.204 47.242 11.547 1.00 44.71 C ATOM 476 N1 DC E 24 7.618 46.905 11.786 1.00 41.77 N ATOM 477 C2 DC E 24 8.536 46.971 10.698 1.00 39.97 C ATOM 478 O2 DC E 24 8.175 47.505 9.630 1.00 36.35 O ATOM 479 N3 DC E 24 9.776 46.464 10.859 1.00 34.72 N ATOM 480 C4 DC E 24 10.140 45.951 12.033 1.00 37.62 C ATOM 481 N4 DC E 24 11.363 45.420 12.139 1.00 34.46 N ATOM 482 C5 DC E 24 9.262 45.957 13.168 1.00 38.35 C ATOM 483 C6 DC E 24 8.031 46.455 13.003 1.00 38.48 C ATOM 484 P DG E 25 2.477 45.544 10.602 1.00 38.58 P ATOM 485 OP1 DG E 25 1.105 45.870 10.175 1.00 37.03 O ATOM 486 OP2 DG E 25 2.717 44.461 11.575 1.00 39.84 O ATOM 487 O5' DG E 25 3.255 45.161 9.263 1.00 38.48 O ATOM 488 C5' DG E 25 3.114 46.009 8.143 1.00 34.94 C ATOM 489 C4' DG E 25 4.024 45.573 7.024 1.00 34.16 C ATOM 490 O4' DG E 25 5.400 45.856 7.406 1.00 33.48 O ATOM 491 C3' DG E 25 3.952 44.072 6.783 1.00 32.86 C ATOM 492 O3' DG E 25 3.112 43.678 5.711 1.00 34.31 O ATOM 493 C2' DG E 25 5.386 43.647 6.532 1.00 33.90 C ATOM 494 C1' DG E 25 6.251 44.804 6.969 1.00 33.36 C ATOM 495 N9 DG E 25 7.009 44.334 8.111 1.00 33.14 N ATOM 496 C8 DG E 25 6.688 44.448 9.450 1.00 32.42 C ATOM 497 N7 DG E 25 7.579 43.904 10.224 1.00 31.51 N ATOM 498 C5 DG E 25 8.534 43.400 9.348 1.00 31.96 C ATOM 499 C6 DG E 25 9.750 42.714 9.598 1.00 32.22 C ATOM 500 O6 DG E 25 10.245 42.393 10.674 1.00 32.13 O ATOM 501 N1 DG E 25 10.414 42.395 8.410 1.00 32.20 N ATOM 502 C2 DG E 25 9.954 42.683 7.146 1.00 33.19 C ATOM 503 N2 DG E 25 10.693 42.239 6.100 1.00 29.53 N ATOM 504 N3 DG E 25 8.840 43.334 6.910 1.00 33.58 N ATOM 505 C4 DG E 25 8.185 43.659 8.047 1.00 32.87 C ATOM 506 P DT E 26 2.691 42.137 5.602 1.00 34.91 P ATOM 507 OP1 DT E 26 1.491 42.042 4.775 1.00 32.66 O ATOM 508 OP2 DT E 26 2.675 41.557 6.982 1.00 35.73 O ATOM 509 O5' DT E 26 3.936 41.448 4.897 1.00 31.67 O ATOM 510 C5' DT E 26 4.404 41.955 3.647 1.00 32.93 C ATOM 511 C4' DT E 26 5.603 41.166 3.181 1.00 32.30 C ATOM 512 O4' DT E 26 6.643 41.175 4.198 1.00 29.94 O ATOM 513 C3' DT E 26 5.319 39.701 2.878 1.00 33.01 C ATOM 514 O3' DT E 26 6.052 39.344 1.707 1.00 34.04 O ATOM 515 C2' DT E 26 5.893 38.978 4.080 1.00 28.84 C ATOM 516 C1' DT E 26 7.058 39.857 4.469 1.00 29.59 C ATOM 517 N1 DT E 26 7.394 39.799 5.906 1.00 28.40 N ATOM 518 C2 DT E 26 8.634 39.344 6.297 1.00 29.05 C ATOM 519 O2 DT E 26 9.487 38.911 5.521 1.00 30.86 O ATOM 520 N3 DT E 26 8.849 39.401 7.655 1.00 28.83 N ATOM 521 C4 DT E 26 7.962 39.849 8.629 1.00 26.98 C ATOM 522 O4 DT E 26 8.318 39.883 9.808 1.00 28.78 O ATOM 523 C5 DT E 26 6.668 40.257 8.153 1.00 29.05 C ATOM 524 C7 DT E 26 5.626 40.690 9.146 1.00 27.23 C ATOM 525 C6 DT E 26 6.447 40.220 6.829 1.00 27.84 C ATOM 526 P DC E 27 5.727 37.978 0.950 1.00 37.49 P ATOM 527 OP1 DC E 27 6.090 38.294 -0.479 1.00 38.36 O ATOM 528 OP2 DC E 27 4.373 37.470 1.264 1.00 38.66 O ATOM 529 O5' DC E 27 6.811 36.988 1.568 1.00 36.43 O ATOM 530 C5' DC E 27 8.190 37.230 1.343 1.00 38.34 C ATOM 531 C4' DC E 27 9.032 36.121 1.921 1.00 38.79 C ATOM 532 O4' DC E 27 9.221 36.281 3.348 1.00 37.00 O ATOM 533 C3' DC E 27 8.502 34.708 1.705 1.00 38.82 C ATOM 534 O3' DC E 27 9.552 33.928 1.159 1.00 38.67 O ATOM 535 C2' DC E 27 8.116 34.238 3.106 1.00 35.74 C ATOM 536 C1' DC E 27 9.039 35.055 4.020 1.00 33.37 C ATOM 537 N1 DC E 27 8.544 35.391 5.384 1.00 31.91 N ATOM 538 C2 DC E 27 9.396 35.225 6.483 1.00 30.52 C ATOM 539 O2 DC E 27 10.528 34.750 6.317 1.00 31.63 O ATOM 540 N3 DC E 27 8.967 35.589 7.719 1.00 29.38 N ATOM 541 C4 DC E 27 7.754 36.121 7.880 1.00 29.02 C ATOM 542 N4 DC E 27 7.404 36.525 9.127 1.00 24.76 N ATOM 543 C5 DC E 27 6.853 36.279 6.787 1.00 30.02 C ATOM 544 C6 DC E 27 7.281 35.898 5.568 1.00 30.45 C ATOM 545 P DG E 28 9.244 32.445 0.645 1.00 41.45 P ATOM 546 OP1 DG E 28 10.183 32.218 -0.496 1.00 43.24 O ATOM 547 OP2 DG E 28 7.790 32.215 0.465 1.00 41.11 O ATOM 548 O5' DG E 28 9.739 31.564 1.862 1.00 37.94 O ATOM 549 C5' DG E 28 11.060 31.701 2.354 1.00 36.82 C ATOM 550 C4' DG E 28 11.221 30.926 3.641 1.00 34.08 C ATOM 551 O4' DG E 28 10.593 31.643 4.738 1.00 32.12 O ATOM 552 C3' DG E 28 10.633 29.507 3.648 1.00 33.04 C ATOM 553 O3' DG E 28 11.654 28.607 4.022 1.00 34.79 O ATOM 554 C2' DG E 28 9.562 29.564 4.733 1.00 33.78 C ATOM 555 C1' DG E 28 10.033 30.697 5.630 1.00 31.50 C ATOM 556 N9 DG E 28 8.969 31.375 6.365 1.00 28.91 N ATOM 557 C8 DG E 28 7.757 31.800 5.878 1.00 25.38 C ATOM 558 N7 DG E 28 7.027 32.410 6.790 1.00 26.95 N ATOM 559 C5 DG E 28 7.815 32.370 7.931 1.00 24.83 C ATOM 560 C6 DG E 28 7.559 32.866 9.228 1.00 25.17 C ATOM 561 O6 DG E 28 6.550 33.453 9.632 1.00 28.43 O ATOM 562 N1 DG E 28 8.619 32.633 10.085 1.00 25.12 N ATOM 563 C2 DG E 28 9.778 31.991 9.747 1.00 25.84 C ATOM 564 N2 DG E 28 10.689 31.870 10.751 1.00 24.82 N ATOM 565 N3 DG E 28 10.033 31.509 8.528 1.00 24.11 N ATOM 566 C4 DG E 28 9.012 31.733 7.684 1.00 25.15 C ATOM 567 P DT E 29 11.446 27.025 3.890 1.00 36.41 P ATOM 568 OP1 DT E 29 12.746 26.581 3.331 1.00 39.82 O ATOM 569 OP2 DT E 29 10.167 26.553 3.249 1.00 35.24 O ATOM 570 O5' DT E 29 11.380 26.551 5.399 1.00 36.43 O ATOM 571 C5' DT E 29 12.350 27.015 6.299 1.00 37.48 C ATOM 572 C4' DT E 29 11.818 27.032 7.710 1.00 35.00 C ATOM 573 O4' DT E 29 10.759 28.021 7.868 1.00 32.59 O ATOM 574 C3' DT E 29 11.271 25.722 8.264 1.00 33.94 C ATOM 575 O3' DT E 29 12.243 25.143 9.152 1.00 32.19 O ATOM 576 C2' DT E 29 10.003 26.144 8.997 1.00 34.13 C ATOM 577 C1' DT E 29 10.051 27.663 9.033 1.00 32.86 C ATOM 578 N1 DT E 29 8.724 28.331 9.012 1.00 29.02 N ATOM 579 C2 DT E 29 8.354 28.940 10.185 1.00 30.06 C ATOM 580 O2 DT E 29 9.056 28.925 11.191 1.00 30.10 O ATOM 581 N3 DT E 29 7.132 29.561 10.150 1.00 26.25 N ATOM 582 C4 DT E 29 6.250 29.623 9.079 1.00 26.71 C ATOM 583 O4 DT E 29 5.210 30.253 9.184 1.00 29.12 O ATOM 584 C5 DT E 29 6.680 28.938 7.881 1.00 27.46 C ATOM 585 C7 DT E 29 5.761 28.928 6.700 1.00 27.93 C ATOM 586 C6 DT E 29 7.884 28.346 7.896 1.00 28.38 C ATOM 587 P DA E 30 11.953 23.755 9.889 1.00 33.52 P ATOM 588 OP1 DA E 30 13.270 23.056 10.000 1.00 33.37 O ATOM 589 OP2 DA E 30 10.787 23.009 9.331 1.00 33.82 O ATOM 590 O5' DA E 30 11.559 24.227 11.364 1.00 33.44 O ATOM 591 C5' DA E 30 12.467 25.032 12.119 1.00 32.11 C ATOM 592 C4' DA E 30 12.004 25.110 13.554 1.00 32.51 C ATOM 593 O4' DA E 30 10.745 25.810 13.597 1.00 30.53 O ATOM 594 C3' DA E 30 11.749 23.747 14.176 1.00 34.70 C ATOM 595 O3' DA E 30 12.152 23.810 15.548 1.00 35.23 O ATOM 596 C2' DA E 30 10.254 23.528 13.944 1.00 31.92 C ATOM 597 C1' DA E 30 9.693 24.947 13.982 1.00 31.87 C ATOM 598 N9 DA E 30 8.555 25.255 13.108 1.00 30.81 N ATOM 599 C8 DA E 30 8.283 24.798 11.827 1.00 29.89 C ATOM 600 N7 DA E 30 7.219 25.355 11.288 1.00 29.51 N ATOM 601 C5 DA E 30 6.757 26.212 12.288 1.00 29.36 C ATOM 602 C6 DA E 30 5.666 27.104 12.340 1.00 27.94 C ATOM 603 N6 DA E 30 4.844 27.322 11.308 1.00 26.76 N ATOM 604 N1 DA E 30 5.461 27.779 13.486 1.00 28.98 N ATOM 605 C2 DA E 30 6.299 27.597 14.501 1.00 24.68 C ATOM 606 N3 DA E 30 7.380 26.815 14.573 1.00 31.74 N ATOM 607 C4 DA E 30 7.553 26.138 13.413 1.00 29.45 C ATOM 608 P DA E 31 12.292 22.470 16.401 1.00 39.66 P ATOM 609 OP1 DA E 31 13.172 22.832 17.563 1.00 41.06 O ATOM 610 OP2 DA E 31 12.626 21.307 15.555 1.00 39.85 O ATOM 611 O5' DA E 31 10.840 22.307 17.001 1.00 40.16 O ATOM 612 C5' DA E 31 10.341 23.334 17.840 1.00 40.18 C ATOM 613 C4' DA E 31 8.867 23.154 18.091 1.00 40.50 C ATOM 614 O4' DA E 31 8.108 23.555 16.925 1.00 40.68 O ATOM 615 C3' DA E 31 8.411 21.747 18.455 1.00 40.13 C ATOM 616 O3' DA E 31 7.848 21.832 19.755 1.00 43.50 O ATOM 617 C2' DA E 31 7.382 21.400 17.380 1.00 41.46 C ATOM 618 C1' DA E 31 6.954 22.762 16.849 1.00 39.49 C ATOM 619 N9 DA E 31 6.476 22.808 15.462 1.00 37.87 N ATOM 620 C8 DA E 31 6.900 22.097 14.366 1.00 36.71 C ATOM 621 N7 DA E 31 6.240 22.381 13.268 1.00 35.14 N ATOM 622 C5 DA E 31 5.328 23.348 13.670 1.00 34.25 C ATOM 623 C6 DA E 31 4.337 24.068 12.978 1.00 31.34 C ATOM 624 N6 DA E 31 4.080 23.917 11.677 1.00 30.76 N ATOM 625 N1 DA E 31 3.603 24.958 13.682 1.00 31.82 N ATOM 626 C2 DA E 31 3.852 25.102 14.985 1.00 31.87 C ATOM 627 N3 DA E 31 4.740 24.494 15.734 1.00 31.73 N ATOM 628 C4 DA E 31 5.461 23.618 15.014 1.00 33.58 C ATOM 629 P DA E 32 7.159 20.550 20.428 1.00 44.56 P ATOM 630 OP1 DA E 32 7.637 20.574 21.839 1.00 46.90 O ATOM 631 OP2 DA E 32 7.335 19.322 19.624 1.00 45.71 O ATOM 632 O5' DA E 32 5.631 20.981 20.383 1.00 45.25 O ATOM 633 C5' DA E 32 5.247 22.279 20.824 1.00 43.13 C ATOM 634 C4' DA E 32 3.793 22.529 20.510 1.00 41.20 C ATOM 635 O4' DA E 32 3.625 22.673 19.074 1.00 39.78 O ATOM 636 C3' DA E 32 2.834 21.411 20.952 1.00 40.77 C ATOM 637 O3' DA E 32 1.694 22.012 21.556 1.00 42.69 O ATOM 638 C2' DA E 32 2.466 20.708 19.651 1.00 40.17 C ATOM 639 C1' DA E 32 2.574 21.841 18.626 1.00 37.55 C ATOM 640 N9 DA E 32 2.874 21.441 17.249 1.00 36.83 N ATOM 641 C8 DA E 32 3.796 20.529 16.786 1.00 33.74 C ATOM 642 N7 DA E 32 3.801 20.400 15.482 1.00 36.18 N ATOM 643 C5 DA E 32 2.816 21.285 15.055 1.00 35.44 C ATOM 644 C6 DA E 32 2.300 21.600 13.778 1.00 34.14 C ATOM 645 N6 DA E 32 2.742 21.058 12.643 1.00 33.42 N ATOM 646 N1 DA E 32 1.296 22.511 13.710 1.00 33.13 N ATOM 647 C2 DA E 32 0.878 23.082 14.848 1.00 34.97 C ATOM 648 N3 DA E 32 1.279 22.871 16.098 1.00 35.32 N ATOM 649 C4 DA E 32 2.247 21.940 16.135 1.00 35.12 C ATOM 650 P DT E 33 0.516 21.089 22.160 1.00 42.17 P ATOM 651 OP1 DT E 33 0.007 21.855 23.327 1.00 42.56 O ATOM 652 OP2 DT E 33 1.001 19.697 22.314 1.00 41.74 O ATOM 653 O5' DT E 33 -0.574 21.101 21.009 1.00 41.35 O ATOM 654 C5' DT E 33 -1.101 22.336 20.561 1.00 37.84 C ATOM 655 C4' DT E 33 -2.032 22.108 19.401 1.00 40.46 C ATOM 656 O4' DT E 33 -1.272 21.731 18.222 1.00 36.61 O ATOM 657 C3' DT E 33 -3.058 20.990 19.643 1.00 39.19 C ATOM 658 O3' DT E 33 -4.353 21.579 19.614 1.00 43.66 O ATOM 659 C2' DT E 33 -2.801 19.992 18.519 1.00 38.86 C ATOM 660 C1' DT E 33 -2.043 20.832 17.467 1.00 39.73 C ATOM 661 N1 DT E 33 -1.119 20.085 16.585 1.00 39.11 N ATOM 662 C2 DT E 33 -1.220 20.266 15.228 1.00 39.31 C ATOM 663 O2 DT E 33 -2.024 21.022 14.717 1.00 40.03 O ATOM 664 N3 DT E 33 -0.345 19.528 14.480 1.00 39.84 N ATOM 665 C4 DT E 33 0.603 18.649 14.943 1.00 41.67 C ATOM 666 O4 DT E 33 1.317 18.053 14.144 1.00 41.91 O ATOM 667 C5 DT E 33 0.662 18.513 16.398 1.00 41.15 C ATOM 668 C7 DT E 33 1.663 17.588 17.012 1.00 41.38 C ATOM 669 C6 DT E 33 -0.190 19.230 17.125 1.00 41.08 C ATOM 670 P DC E 34 -5.664 20.657 19.630 1.00 43.74 P ATOM 671 OP1 DC E 34 -6.654 21.492 20.292 1.00 43.96 O ATOM 672 OP2 DC E 34 -5.365 19.286 20.123 1.00 42.91 O ATOM 673 O5' DC E 34 -6.050 20.581 18.091 1.00 40.97 O ATOM 674 C5' DC E 34 -6.142 21.775 17.346 1.00 38.17 C ATOM 675 C4' DC E 34 -6.488 21.465 15.911 1.00 40.18 C ATOM 676 O4' DC E 34 -5.380 20.823 15.256 1.00 36.70 O ATOM 677 C3' DC E 34 -7.677 20.523 15.758 1.00 39.38 C ATOM 678 O3' DC E 34 -8.619 21.097 14.891 1.00 44.64 O ATOM 679 C2' DC E 34 -7.101 19.254 15.156 1.00 39.79 C ATOM 680 C1' DC E 34 -5.837 19.748 14.452 1.00 37.51 C ATOM 681 N1 DC E 34 -4.755 18.760 14.430 1.00 37.29 N ATOM 682 C2 DC E 34 -4.224 18.341 13.209 1.00 34.93 C ATOM 683 O2 DC E 34 -4.736 18.751 12.160 1.00 39.45 O ATOM 684 N3 DC E 34 -3.175 17.495 13.206 1.00 36.44 N ATOM 685 C4 DC E 34 -2.667 17.062 14.352 1.00 36.84 C ATOM 686 N4 DC E 34 -1.620 16.267 14.305 1.00 34.31 N ATOM 687 C5 DC E 34 -3.221 17.437 15.613 1.00 36.27 C ATOM 688 C6 DC E 34 -4.248 18.277 15.604 1.00 35.04 C ATOM 689 P DA E 35 -10.084 20.459 14.807 1.00 50.68 P ATOM 690 OP1 DA E 35 -10.972 21.592 14.493 1.00 48.92 O ATOM 691 OP2 DA E 35 -10.334 19.623 16.018 1.00 46.82 O ATOM 692 O5' DA E 35 -9.950 19.511 13.543 1.00 47.94 O ATOM 693 C5' DA E 35 -9.523 20.061 12.305 1.00 49.72 C ATOM 694 C4' DA E 35 -9.578 19.011 11.226 1.00 48.68 C ATOM 695 O4' DA E 35 -8.415 18.168 11.333 1.00 47.28 O ATOM 696 C3' DA E 35 -10.796 18.089 11.299 1.00 49.32 C ATOM 697 O3' DA E 35 -11.285 17.873 9.978 1.00 50.23 O ATOM 698 C2' DA E 35 -10.245 16.808 11.903 1.00 47.02 C ATOM 699 C1' DA E 35 -8.790 16.808 11.438 1.00 45.61 C ATOM 700 N9 DA E 35 -7.836 16.185 12.352 1.00 41.75 N ATOM 701 C8 DA E 35 -7.822 16.266 13.727 1.00 41.63 C ATOM 702 N7 DA E 35 -6.782 15.689 14.278 1.00 38.41 N ATOM 703 C5 DA E 35 -6.082 15.166 13.201 1.00 38.01 C ATOM 704 C6 DA E 35 -4.891 14.465 13.120 1.00 36.95 C ATOM 705 N6 DA E 35 -4.175 14.117 14.187 1.00 35.40 N ATOM 706 N1 DA E 35 -4.439 14.120 11.885 1.00 38.78 N ATOM 707 C2 DA E 35 -5.178 14.449 10.821 1.00 37.47 C ATOM 708 N3 DA E 35 -6.329 15.102 10.772 1.00 38.67 N ATOM 709 C4 DA E 35 -6.731 15.446 12.009 1.00 40.38 C ATOM 710 P DT E 36 -12.702 17.159 9.745 1.00 52.16 P ATOM 711 OP1 DT E 36 -13.345 17.907 8.616 1.00 53.76 O ATOM 712 OP2 DT E 36 -13.456 16.958 11.011 1.00 50.74 O ATOM 713 O5' DT E 36 -12.248 15.740 9.204 1.00 49.16 O ATOM 714 C5' DT E 36 -11.234 15.666 8.214 1.00 47.48 C ATOM 715 C4' DT E 36 -10.715 14.256 8.109 1.00 46.97 C ATOM 716 O4' DT E 36 -9.718 13.976 9.119 1.00 45.41 O ATOM 717 C3' DT E 36 -11.795 13.177 8.253 1.00 45.68 C ATOM 718 O3' DT E 36 -11.528 12.137 7.313 1.00 45.45 O ATOM 719 C2' DT E 36 -11.541 12.634 9.652 1.00 45.40 C ATOM 720 C1' DT E 36 -10.026 12.704 9.672 1.00 45.71 C ATOM 721 N1 DT E 36 -9.349 12.577 10.974 1.00 43.81 N ATOM 722 C2 DT E 36 -8.063 12.074 10.968 1.00 43.19 C ATOM 723 O2 DT E 36 -7.483 11.751 9.948 1.00 42.85 O ATOM 724 N3 DT E 36 -7.484 11.966 12.202 1.00 41.79 N ATOM 725 C4 DT E 36 -8.051 12.309 13.417 1.00 44.19 C ATOM 726 O4 DT E 36 -7.411 12.170 14.450 1.00 43.47 O ATOM 727 C5 DT E 36 -9.393 12.827 13.351 1.00 43.18 C ATOM 728 C7 DT E 36 -10.079 13.222 14.621 1.00 45.74 C ATOM 729 C6 DT E 36 -9.973 12.934 12.148 1.00 43.78 C ATOM 730 P DA E 37 -12.011 12.293 5.792 1.00 45.03 P ATOM 731 OP1 DA E 37 -12.443 13.685 5.517 1.00 45.71 O ATOM 732 OP2 DA E 37 -12.912 11.154 5.452 1.00 48.46 O ATOM 733 O5' DA E 37 -10.649 12.185 5.004 1.00 48.22 O ATOM 734 C5' DA E 37 -10.266 10.997 4.462 1.00 47.13 C ATOM 735 C4' DA E 37 -8.779 10.819 4.604 1.00 46.67 C ATOM 736 O4' DA E 37 -8.391 10.672 6.007 1.00 45.57 O ATOM 737 C3' DA E 37 -8.592 9.457 4.001 1.00 46.21 C ATOM 738 O3' DA E 37 -7.319 9.315 3.395 1.00 45.24 O ATOM 739 C2' DA E 37 -8.894 8.539 5.169 1.00 46.44 C ATOM 740 C1' DA E 37 -8.262 9.283 6.325 1.00 47.16 C ATOM 741 N9 DA E 37 -8.897 9.074 7.628 1.00 46.78 N ATOM 742 C8 DA E 37 -10.195 9.347 7.973 1.00 47.00 C ATOM 743 N7 DA E 37 -10.425 9.263 9.263 1.00 46.64 N ATOM 744 C5 DA E 37 -9.210 8.865 9.794 1.00 45.36 C ATOM 745 C6 DA E 37 -8.786 8.650 11.109 1.00 44.66 C ATOM 746 N6 DA E 37 -9.553 8.868 12.178 1.00 46.57 N ATOM 747 N1 DA E 37 -7.524 8.224 11.298 1.00 44.94 N ATOM 748 C2 DA E 37 -6.736 8.061 10.227 1.00 45.13 C ATOM 749 N3 DA E 37 -7.007 8.270 8.943 1.00 44.32 N ATOM 750 C4 DA E 37 -8.276 8.681 8.792 1.00 45.45 C ATOM 751 P DG E 38 -7.160 8.278 2.201 1.00 45.46 P ATOM 752 OP1 DG E 38 -5.950 8.512 1.366 1.00 41.60 O ATOM 753 OP2 DG E 38 -8.521 8.250 1.571 1.00 44.67 O ATOM 754 O5' DG E 38 -6.955 6.883 2.914 1.00 48.20 O ATOM 755 C5' DG E 38 -7.307 6.728 4.259 1.00 52.74 C ATOM 756 C4' DG E 38 -6.482 5.656 4.913 1.00 53.43 C ATOM 757 O4' DG E 38 -6.794 5.715 6.315 1.00 51.76 O ATOM 758 C3' DG E 38 -6.841 4.245 4.462 1.00 55.33 C ATOM 759 O3' DG E 38 -5.691 3.441 4.676 1.00 60.18 O ATOM 760 C2' DG E 38 -7.969 3.877 5.405 1.00 53.48 C ATOM 761 C1' DG E 38 -7.569 4.593 6.689 1.00 51.20 C ATOM 762 N9 DG E 38 -8.679 5.087 7.485 1.00 46.67 N ATOM 763 C8 DG E 38 -9.875 5.584 7.051 1.00 46.91 C ATOM 764 N7 DG E 38 -10.672 5.916 8.031 1.00 47.07 N ATOM 765 C5 DG E 38 -9.945 5.625 9.173 1.00 46.16 C ATOM 766 C6 DG E 38 -10.281 5.765 10.541 1.00 47.14 C ATOM 767 O6 DG E 38 -11.325 6.193 11.039 1.00 48.14 O ATOM 768 N1 DG E 38 -9.243 5.343 11.367 1.00 48.10 N ATOM 769 C2 DG E 38 -8.043 4.852 10.930 1.00 47.93 C ATOM 770 N2 DG E 38 -7.171 4.484 11.868 1.00 49.90 N ATOM 771 N3 DG E 38 -7.719 4.725 9.656 1.00 48.24 N ATOM 772 C4 DG E 38 -8.711 5.124 8.845 1.00 47.22 C ATOM 773 P DA E 39 -5.606 1.967 4.066 1.00 63.48 P ATOM 774 OP1 DA E 39 -4.557 2.007 3.024 1.00 64.44 O ATOM 775 OP2 DA E 39 -6.974 1.489 3.724 1.00 64.66 O ATOM 776 O5' DA E 39 -5.035 1.138 5.298 1.00 64.26 O ATOM 777 C5' DA E 39 -3.955 1.661 6.072 1.00 66.60 C ATOM 778 C4' DA E 39 -3.981 1.100 7.474 1.00 67.92 C ATOM 779 O4' DA E 39 -5.070 1.680 8.238 1.00 65.68 O ATOM 780 C3' DA E 39 -4.175 -0.415 7.523 1.00 69.95 C ATOM 781 O3' DA E 39 -3.310 -1.015 8.492 1.00 74.30 O ATOM 782 C2' DA E 39 -5.631 -0.575 7.920 1.00 67.58 C ATOM 783 C1' DA E 39 -5.871 0.647 8.792 1.00 65.21 C ATOM 784 N9 DA E 39 -7.260 1.098 8.777 1.00 61.79 N ATOM 785 C8 DA E 39 -8.045 1.352 7.683 1.00 60.72 C ATOM 786 N7 DA E 39 -9.257 1.739 7.982 1.00 60.20 N ATOM 787 C5 DA E 39 -9.271 1.746 9.369 1.00 59.59 C ATOM 788 C6 DA E 39 -10.264 2.073 10.300 1.00 59.23 C ATOM 789 N6 DA E 39 -11.489 2.496 9.961 1.00 57.94 N ATOM 790 N1 DA E 39 -9.955 1.959 11.611 1.00 58.80 N ATOM 791 C2 DA E 39 -8.727 1.553 11.948 1.00 58.46 C ATOM 792 N3 DA E 39 -7.708 1.228 11.165 1.00 58.98 N ATOM 793 C4 DA E 39 -8.049 1.347 9.871 1.00 60.49 C ATOM 794 P DG E 40 -3.050 -2.603 8.437 1.00 77.65 P ATOM 795 OP1 DG E 40 -2.324 -2.967 9.682 1.00 77.83 O ATOM 796 OP2 DG E 40 -2.465 -2.960 7.108 1.00 77.70 O ATOM 797 O5' DG E 40 -4.520 -3.214 8.512 1.00 77.46 O ATOM 798 C5' DG E 40 -4.811 -4.326 9.354 1.00 77.41 C ATOM 799 C4' DG E 40 -4.901 -3.875 10.793 1.00 76.84 C ATOM 800 O4' DG E 40 -5.758 -2.714 10.885 1.00 75.78 O ATOM 801 C3' DG E 40 -5.527 -4.912 11.717 1.00 76.84 C ATOM 802 O3' DG E 40 -5.168 -4.573 13.057 1.00 77.97 O ATOM 803 C2' DG E 40 -7.004 -4.592 11.587 1.00 75.91 C ATOM 804 C1' DG E 40 -6.986 -3.071 11.510 1.00 74.20 C ATOM 805 N9 DG E 40 -8.066 -2.517 10.707 1.00 71.47 N ATOM 806 C8 DG E 40 -8.117 -2.420 9.339 1.00 70.70 C ATOM 807 N7 DG E 40 -9.215 -1.867 8.907 1.00 70.07 N ATOM 808 C5 DG E 40 -9.930 -1.585 10.062 1.00 69.01 C ATOM 809 C6 DG E 40 -11.192 -0.974 10.229 1.00 68.28 C ATOM 810 O6 DG E 40 -11.955 -0.530 9.360 1.00 67.34 O ATOM 811 N1 DG E 40 -11.543 -0.889 11.574 1.00 67.91 N ATOM 812 C2 DG E 40 -10.769 -1.331 12.621 1.00 68.03 C ATOM 813 N2 DG E 40 -11.271 -1.158 13.847 1.00 68.24 N ATOM 814 N3 DG E 40 -9.587 -1.896 12.474 1.00 68.51 N ATOM 815 C4 DG E 40 -9.233 -1.988 11.179 1.00 69.65 C TER 816 DG E 40 ATOM 817 N ASN A 193 25.806 10.469 15.538 1.00 87.46 N ATOM 818 CA ASN A 193 26.003 11.184 14.244 1.00 86.99 C ATOM 819 C ASN A 193 25.340 12.564 14.262 1.00 86.09 C ATOM 820 O ASN A 193 25.943 13.558 13.851 1.00 86.39 O ATOM 821 CB ASN A 193 25.434 10.345 13.101 1.00 88.36 C ATOM 822 CG ASN A 193 25.566 11.031 11.764 1.00 89.40 C ATOM 823 OD1 ASN A 193 26.663 11.425 11.359 1.00 90.36 O ATOM 824 ND2 ASN A 193 24.445 11.184 11.066 1.00 90.17 N ATOM 825 N ASN A 194 24.093 12.612 14.727 1.00 84.29 N ATOM 826 CA ASN A 194 23.344 13.863 14.829 1.00 82.02 C ATOM 827 C ASN A 194 23.245 14.585 13.476 1.00 79.71 C ATOM 828 O ASN A 194 23.767 15.684 13.308 1.00 79.44 O ATOM 829 CB ASN A 194 24.021 14.754 15.883 1.00 82.64 C ATOM 830 CG ASN A 194 23.132 15.884 16.358 1.00 83.26 C ATOM 831 OD1 ASN A 194 21.958 15.680 16.658 1.00 84.03 O ATOM 832 ND2 ASN A 194 23.695 17.082 16.445 1.00 83.64 N ATOM 833 N PRO A 195 22.551 13.976 12.498 1.00 77.56 N ATOM 834 CA PRO A 195 22.395 14.568 11.165 1.00 75.46 C ATOM 835 C PRO A 195 21.499 15.804 11.138 1.00 73.23 C ATOM 836 O PRO A 195 21.525 16.568 10.174 1.00 73.70 O ATOM 837 CB PRO A 195 21.831 13.414 10.345 1.00 75.74 C ATOM 838 CG PRO A 195 20.940 12.747 11.327 1.00 77.23 C ATOM 839 CD PRO A 195 21.775 12.726 12.602 1.00 77.67 C ATOM 840 N ALA A 196 20.715 16.000 12.197 1.00 70.03 N ATOM 841 CA ALA A 196 19.826 17.158 12.301 1.00 66.75 C ATOM 842 C ALA A 196 20.575 18.384 12.839 1.00 64.56 C ATOM 843 O ALA A 196 20.005 19.474 12.944 1.00 63.61 O ATOM 844 CB ALA A 196 18.644 16.831 13.217 1.00 66.40 C ATOM 845 N ALA A 197 21.856 18.199 13.153 1.00 61.02 N ATOM 846 CA ALA A 197 22.706 19.252 13.705 1.00 58.76 C ATOM 847 C ALA A 197 22.660 20.611 13.015 1.00 57.38 C ATOM 848 O ALA A 197 22.496 21.641 13.674 1.00 56.37 O ATOM 849 CB ALA A 197 24.151 18.759 13.761 1.00 59.16 C ATOM 850 N ASN A 198 22.817 20.626 11.695 1.00 54.95 N ATOM 851 CA ASN A 198 22.802 21.883 10.958 1.00 54.63 C ATOM 852 C ASN A 198 21.423 22.388 10.531 1.00 52.04 C ATOM 853 O ASN A 198 21.328 23.394 9.825 1.00 51.47 O ATOM 854 CB ASN A 198 23.674 21.776 9.705 1.00 57.25 C ATOM 855 CG ASN A 198 25.123 21.491 10.025 1.00 60.21 C ATOM 856 OD1 ASN A 198 25.949 21.323 9.119 1.00 61.83 O ATOM 857 ND2 ASN A 198 25.445 21.431 11.311 1.00 61.16 N ATOM 858 N TRP A 199 20.363 21.697 10.935 1.00 49.66 N ATOM 859 CA TRP A 199 19.006 22.108 10.563 1.00 46.60 C ATOM 860 C TRP A 199 18.551 23.305 11.397 1.00 47.00 C ATOM 861 O TRP A 199 19.186 23.661 12.389 1.00 44.32 O ATOM 862 CB TRP A 199 18.017 20.973 10.792 1.00 44.79 C ATOM 863 CG TRP A 199 18.229 19.767 9.970 1.00 44.25 C ATOM 864 CD1 TRP A 199 19.310 19.477 9.180 1.00 43.29 C ATOM 865 CD2 TRP A 199 17.381 18.617 9.936 1.00 44.85 C ATOM 866 NE1 TRP A 199 19.187 18.209 8.665 1.00 43.70 N ATOM 867 CE2 TRP A 199 18.012 17.658 9.110 1.00 44.27 C ATOM 868 CE3 TRP A 199 16.145 18.303 10.525 1.00 43.47 C ATOM 869 CZ2 TRP A 199 17.452 16.406 8.860 1.00 45.07 C ATOM 870 CZ3 TRP A 199 15.588 17.071 10.281 1.00 44.08 C ATOM 871 CH2 TRP A 199 16.240 16.128 9.452 1.00 46.48 C ATOM 872 N LEU A 200 17.443 23.928 11.004 1.00 46.18 N ATOM 873 CA LEU A 200 16.948 25.064 11.770 1.00 47.38 C ATOM 874 C LEU A 200 16.360 24.535 13.060 1.00 47.71 C ATOM 875 O LEU A 200 15.608 23.571 13.046 1.00 46.42 O ATOM 876 CB LEU A 200 15.875 25.812 10.990 1.00 47.42 C ATOM 877 CG LEU A 200 16.381 26.675 9.852 1.00 49.37 C ATOM 878 CD1 LEU A 200 17.255 27.799 10.406 1.00 48.87 C ATOM 879 CD2 LEU A 200 17.166 25.813 8.906 1.00 50.79 C ATOM 880 N HIS A 201 16.722 25.143 14.180 1.00 50.15 N ATOM 881 CA HIS A 201 16.187 24.709 15.460 1.00 54.00 C ATOM 882 C HIS A 201 15.533 25.872 16.171 1.00 55.65 C ATOM 883 O HIS A 201 15.942 27.028 16.014 1.00 54.74 O ATOM 884 CB HIS A 201 17.295 24.135 16.339 1.00 55.25 C ATOM 885 CG HIS A 201 17.900 22.886 15.785 1.00 57.75 C ATOM 886 ND1 HIS A 201 17.220 21.687 15.745 1.00 58.55 N ATOM 887 CD2 HIS A 201 19.104 22.658 15.208 1.00 58.92 C ATOM 888 CE1 HIS A 201 17.980 20.772 15.168 1.00 59.78 C ATOM 889 NE2 HIS A 201 19.128 21.335 14.833 1.00 59.68 N ATOM 890 N ALA A 202 14.500 25.559 16.937 1.00 57.21 N ATOM 891 CA ALA A 202 13.808 26.577 17.695 1.00 60.67 C ATOM 892 C ALA A 202 14.730 26.959 18.844 1.00 62.48 C ATOM 893 O ALA A 202 15.362 26.096 19.462 1.00 62.59 O ATOM 894 CB ALA A 202 12.493 26.023 18.230 1.00 61.32 C ATOM 895 N ARG A 203 14.832 28.253 19.111 1.00 65.54 N ATOM 896 CA ARG A 203 15.669 28.719 20.199 1.00 68.64 C ATOM 897 C ARG A 203 15.033 28.197 21.486 1.00 69.10 C ATOM 898 O ARG A 203 13.837 28.376 21.717 1.00 68.96 O ATOM 899 CB ARG A 203 15.722 30.248 20.190 1.00 71.21 C ATOM 900 CG ARG A 203 16.856 30.841 20.989 1.00 73.99 C ATOM 901 CD ARG A 203 17.132 32.270 20.552 1.00 76.00 C ATOM 902 NE ARG A 203 17.721 32.332 19.215 1.00 77.94 N ATOM 903 CZ ARG A 203 18.141 33.453 18.634 1.00 78.68 C ATOM 904 NH1 ARG A 203 18.666 33.416 17.417 1.00 79.04 N ATOM 905 NH2 ARG A 203 18.037 34.616 19.268 1.00 79.16 N ATOM 906 N SER A 204 15.837 27.530 22.304 1.00 70.34 N ATOM 907 CA SER A 204 15.379 26.956 23.564 1.00 71.19 C ATOM 908 C SER A 204 14.647 27.948 24.482 1.00 70.66 C ATOM 909 O SER A 204 14.167 27.579 25.555 1.00 70.29 O ATOM 910 CB SER A 204 16.573 26.359 24.305 1.00 72.72 C ATOM 911 OG SER A 204 16.166 25.718 25.502 1.00 75.13 O ATOM 912 N THR A 205 14.555 29.202 24.057 1.00 69.72 N ATOM 913 CA THR A 205 13.896 30.222 24.855 1.00 68.99 C ATOM 914 C THR A 205 12.646 30.776 24.188 1.00 67.97 C ATOM 915 O THR A 205 12.199 31.880 24.516 1.00 68.59 O ATOM 916 CB THR A 205 14.852 31.384 25.137 1.00 69.34 C ATOM 917 OG1 THR A 205 15.383 31.872 23.897 1.00 69.33 O ATOM 918 CG2 THR A 205 15.997 30.917 26.047 1.00 69.10 C ATOM 919 N ARG A 206 12.086 30.012 23.255 1.00 65.69 N ATOM 920 CA ARG A 206 10.885 30.426 22.532 1.00 63.42 C ATOM 921 C ARG A 206 9.640 30.117 23.369 1.00 60.78 C ATOM 922 O ARG A 206 9.569 29.066 24.009 1.00 60.63 O ATOM 923 CB ARG A 206 10.825 29.690 21.184 1.00 64.27 C ATOM 924 CG ARG A 206 9.666 30.092 20.291 1.00 65.28 C ATOM 925 CD ARG A 206 9.673 29.341 18.955 1.00 65.06 C ATOM 926 NE ARG A 206 10.828 29.705 18.139 1.00 65.73 N ATOM 927 CZ ARG A 206 10.884 29.568 16.818 1.00 65.95 C ATOM 928 NH1 ARG A 206 11.983 29.924 16.160 1.00 65.87 N ATOM 929 NH2 ARG A 206 9.835 29.092 16.155 1.00 64.96 N ATOM 930 N LYS A 207 8.667 31.028 23.386 1.00 57.73 N ATOM 931 CA LYS A 207 7.454 30.789 24.155 1.00 55.09 C ATOM 932 C LYS A 207 6.801 29.533 23.596 1.00 53.87 C ATOM 933 O LYS A 207 6.776 29.341 22.387 1.00 53.91 O ATOM 934 CB LYS A 207 6.487 31.965 24.039 1.00 53.90 C ATOM 935 CG LYS A 207 5.164 31.758 24.782 1.00 51.89 C ATOM 936 CD LYS A 207 4.156 32.840 24.424 1.00 51.11 C ATOM 937 CE LYS A 207 2.834 32.685 25.168 1.00 49.98 C ATOM 938 NZ LYS A 207 2.161 31.387 24.878 1.00 48.50 N ATOM 939 N LYS A 208 6.308 28.659 24.470 1.00 52.44 N ATOM 940 CA LYS A 208 5.651 27.447 23.994 1.00 49.53 C ATOM 941 C LYS A 208 4.262 27.819 23.449 1.00 46.16 C ATOM 942 O LYS A 208 3.530 28.610 24.048 1.00 44.13 O ATOM 943 CB LYS A 208 5.519 26.426 25.113 1.00 50.03 C ATOM 944 CG LYS A 208 4.781 25.186 24.665 1.00 53.26 C ATOM 945 CD LYS A 208 4.257 24.403 25.845 1.00 54.76 C ATOM 946 CE LYS A 208 3.213 23.389 25.394 1.00 57.98 C ATOM 947 NZ LYS A 208 2.064 24.070 24.683 1.00 58.66 N ATOM 948 N ARG A 209 3.938 27.246 22.303 1.00 42.47 N ATOM 949 CA ARG A 209 2.690 27.476 21.581 1.00 41.04 C ATOM 950 C ARG A 209 1.430 27.339 22.426 1.00 39.67 C ATOM 951 O ARG A 209 1.247 26.338 23.098 1.00 38.87 O ATOM 952 CB ARG A 209 2.590 26.466 20.439 1.00 39.56 C ATOM 953 CG ARG A 209 2.309 27.083 19.130 1.00 39.26 C ATOM 954 CD ARG A 209 1.738 26.095 18.147 1.00 33.96 C ATOM 955 NE ARG A 209 0.465 26.636 17.742 1.00 33.70 N ATOM 956 CZ ARG A 209 -0.618 25.929 17.465 1.00 31.20 C ATOM 957 NH1 ARG A 209 -0.614 24.598 17.526 1.00 33.19 N ATOM 958 NH2 ARG A 209 -1.734 26.590 17.200 1.00 31.99 N ATOM 959 N CYS A 210 0.563 28.338 22.354 1.00 38.33 N ATOM 960 CA CYS A 210 -0.717 28.336 23.070 1.00 40.34 C ATOM 961 C CYS A 210 -1.868 28.556 22.095 1.00 38.08 C ATOM 962 O CYS A 210 -2.061 29.678 21.657 1.00 38.65 O ATOM 963 CB CYS A 210 -0.758 29.493 24.064 1.00 41.72 C ATOM 964 SG CYS A 210 0.264 29.239 25.487 1.00 50.01 S ATOM 965 N PRO A 211 -2.615 27.511 21.723 1.00 37.03 N ATOM 966 CA PRO A 211 -3.739 27.713 20.794 1.00 37.51 C ATOM 967 C PRO A 211 -4.693 28.734 21.390 1.00 38.97 C ATOM 968 O PRO A 211 -4.913 28.732 22.609 1.00 37.36 O ATOM 969 CB PRO A 211 -4.387 26.343 20.727 1.00 37.57 C ATOM 970 CG PRO A 211 -3.248 25.432 20.932 1.00 38.47 C ATOM 971 CD PRO A 211 -2.437 26.082 22.020 1.00 36.93 C ATOM 972 N TYR A 212 -5.259 29.608 20.567 1.00 38.27 N ATOM 973 CA TYR A 212 -6.177 30.584 21.120 1.00 41.27 C ATOM 974 C TYR A 212 -7.568 29.942 21.105 1.00 42.49 C ATOM 975 O TYR A 212 -7.807 28.952 20.411 1.00 44.17 O ATOM 976 CB TYR A 212 -6.174 31.902 20.314 1.00 37.53 C ATOM 977 CG TYR A 212 -4.816 32.579 20.193 1.00 35.53 C ATOM 978 CD1 TYR A 212 -3.733 32.199 21.004 1.00 34.81 C ATOM 979 CD2 TYR A 212 -4.612 33.603 19.286 1.00 34.51 C ATOM 980 CE1 TYR A 212 -2.468 32.831 20.899 1.00 33.20 C ATOM 981 CE2 TYR A 212 -3.361 34.246 19.188 1.00 32.51 C ATOM 982 CZ TYR A 212 -2.300 33.848 19.998 1.00 30.48 C ATOM 983 OH TYR A 212 -1.103 34.522 19.920 1.00 30.08 O ATOM 984 N THR A 213 -8.480 30.523 21.865 1.00 45.61 N ATOM 985 CA THR A 213 -9.840 30.002 21.952 1.00 46.66 C ATOM 986 C THR A 213 -10.710 30.430 20.787 1.00 47.88 C ATOM 987 O THR A 213 -10.384 31.374 20.075 1.00 46.44 O ATOM 988 CB THR A 213 -10.512 30.477 23.234 1.00 47.07 C ATOM 989 OG1 THR A 213 -10.453 31.901 23.301 1.00 48.12 O ATOM 990 CG2 THR A 213 -9.786 29.902 24.457 1.00 46.99 C ATOM 991 N LYS A 214 -11.826 29.727 20.606 1.00 48.05 N ATOM 992 CA LYS A 214 -12.753 30.046 19.546 1.00 49.08 C ATOM 993 C LYS A 214 -13.069 31.523 19.671 1.00 47.10 C ATOM 994 O LYS A 214 -13.112 32.238 18.676 1.00 48.77 O ATOM 995 CB LYS A 214 -14.039 29.246 19.701 1.00 52.02 C ATOM 996 CG LYS A 214 -14.693 28.875 18.383 1.00 58.06 C ATOM 997 CD LYS A 214 -14.250 27.472 17.930 1.00 60.86 C ATOM 998 CE LYS A 214 -14.835 26.389 18.848 1.00 62.69 C ATOM 999 NZ LYS A 214 -14.449 25.002 18.451 1.00 64.10 N ATOM 1000 N HIS A 215 -13.269 31.988 20.898 1.00 44.15 N ATOM 1001 CA HIS A 215 -13.602 33.394 21.132 1.00 42.90 C ATOM 1002 C HIS A 215 -12.497 34.371 20.736 1.00 41.26 C ATOM 1003 O HIS A 215 -12.758 35.409 20.125 1.00 38.61 O ATOM 1004 CB HIS A 215 -13.952 33.634 22.608 1.00 43.44 C ATOM 1005 CG HIS A 215 -14.163 35.081 22.957 1.00 43.77 C ATOM 1006 ND1 HIS A 215 -15.250 35.807 22.515 1.00 46.07 N ATOM 1007 CD2 HIS A 215 -13.420 35.937 23.702 1.00 43.77 C ATOM 1008 CE1 HIS A 215 -15.166 37.047 22.971 1.00 44.94 C ATOM 1009 NE2 HIS A 215 -14.062 37.152 23.690 1.00 46.46 N ATOM 1010 N GLN A 216 -11.263 34.068 21.122 1.00 38.49 N ATOM 1011 CA GLN A 216 -10.188 34.973 20.770 1.00 36.48 C ATOM 1012 C GLN A 216 -10.095 34.983 19.242 1.00 32.13 C ATOM 1013 O GLN A 216 -10.040 36.040 18.662 1.00 31.29 O ATOM 1014 CB GLN A 216 -8.872 34.499 21.372 1.00 37.24 C ATOM 1015 CG GLN A 216 -8.815 34.599 22.851 1.00 39.70 C ATOM 1016 CD GLN A 216 -7.670 33.803 23.387 1.00 36.06 C ATOM 1017 OE1 GLN A 216 -7.564 32.585 23.149 1.00 40.27 O ATOM 1018 NE2 GLN A 216 -6.810 34.465 24.100 1.00 37.36 N ATOM 1019 N THR A 217 -10.130 33.813 18.627 1.00 34.47 N ATOM 1020 CA THR A 217 -10.043 33.705 17.151 1.00 36.85 C ATOM 1021 C THR A 217 -11.156 34.492 16.446 1.00 38.42 C ATOM 1022 O THR A 217 -10.886 35.287 15.559 1.00 38.19 O ATOM 1023 CB THR A 217 -10.084 32.235 16.703 1.00 36.95 C ATOM 1024 OG1 THR A 217 -8.861 31.599 17.086 1.00 38.72 O ATOM 1025 CG2 THR A 217 -10.245 32.111 15.207 1.00 38.30 C ATOM 1026 N LEU A 218 -12.405 34.313 16.880 1.00 40.28 N ATOM 1027 CA LEU A 218 -13.514 35.014 16.253 1.00 39.71 C ATOM 1028 C LEU A 218 -13.410 36.524 16.400 1.00 39.27 C ATOM 1029 O LEU A 218 -13.700 37.276 15.463 1.00 38.89 O ATOM 1030 CB LEU A 218 -14.838 34.484 16.820 1.00 44.40 C ATOM 1031 CG LEU A 218 -15.316 33.175 16.173 1.00 48.60 C ATOM 1032 CD1 LEU A 218 -15.736 33.469 14.739 1.00 52.02 C ATOM 1033 CD2 LEU A 218 -14.220 32.104 16.179 1.00 53.30 C ATOM 1034 N GLU A 219 -12.962 36.988 17.559 1.00 37.14 N ATOM 1035 CA GLU A 219 -12.800 38.410 17.778 1.00 36.71 C ATOM 1036 C GLU A 219 -11.633 38.988 16.944 1.00 36.00 C ATOM 1037 O GLU A 219 -11.680 40.124 16.451 1.00 34.14 O ATOM 1038 CB GLU A 219 -12.549 38.681 19.260 1.00 40.64 C ATOM 1039 CG GLU A 219 -13.825 38.691 20.096 1.00 44.33 C ATOM 1040 CD GLU A 219 -14.786 39.772 19.644 1.00 47.01 C ATOM 1041 OE1 GLU A 219 -14.423 40.971 19.728 1.00 48.50 O ATOM 1042 OE2 GLU A 219 -15.904 39.421 19.194 1.00 50.42 O ATOM 1043 N LEU A 220 -10.553 38.226 16.834 1.00 34.12 N ATOM 1044 CA LEU A 220 -9.442 38.699 16.041 1.00 32.46 C ATOM 1045 C LEU A 220 -9.891 38.729 14.560 1.00 33.58 C ATOM 1046 O LEU A 220 -9.587 39.662 13.831 1.00 36.47 O ATOM 1047 CB LEU A 220 -8.263 37.764 16.225 1.00 31.19 C ATOM 1048 CG LEU A 220 -7.470 38.026 17.520 1.00 27.74 C ATOM 1049 CD1 LEU A 220 -6.644 36.810 17.802 1.00 29.49 C ATOM 1050 CD2 LEU A 220 -6.626 39.277 17.410 1.00 27.52 C ATOM 1051 N GLU A 221 -10.581 37.706 14.123 1.00 34.49 N ATOM 1052 CA GLU A 221 -11.048 37.735 12.745 1.00 40.66 C ATOM 1053 C GLU A 221 -11.901 38.997 12.475 1.00 42.12 C ATOM 1054 O GLU A 221 -11.727 39.666 11.452 1.00 41.99 O ATOM 1055 CB GLU A 221 -11.827 36.475 12.440 1.00 40.04 C ATOM 1056 CG GLU A 221 -12.238 36.385 10.986 1.00 46.21 C ATOM 1057 CD GLU A 221 -11.036 36.489 10.054 1.00 48.98 C ATOM 1058 OE1 GLU A 221 -9.891 36.235 10.520 1.00 47.47 O ATOM 1059 OE2 GLU A 221 -11.236 36.807 8.860 1.00 47.52 O ATOM 1060 N LYS A 222 -12.803 39.363 13.390 1.00 43.32 N ATOM 1061 CA LYS A 222 -13.602 40.567 13.183 1.00 42.83 C ATOM 1062 C LYS A 222 -12.760 41.843 13.184 1.00 43.24 C ATOM 1063 O LYS A 222 -13.113 42.821 12.529 1.00 41.17 O ATOM 1064 CB LYS A 222 -14.713 40.690 14.255 1.00 47.48 C ATOM 1065 CG LYS A 222 -15.744 39.564 14.181 1.00 52.19 C ATOM 1066 CD LYS A 222 -17.116 39.911 14.810 1.00 56.25 C ATOM 1067 CE LYS A 222 -17.005 40.316 16.277 1.00 56.78 C ATOM 1068 NZ LYS A 222 -18.357 40.518 16.905 1.00 60.47 N ATOM 1069 N GLU A 223 -11.650 41.865 13.921 1.00 40.73 N ATOM 1070 CA GLU A 223 -10.833 43.065 13.929 1.00 42.10 C ATOM 1071 C GLU A 223 -10.087 43.145 12.596 1.00 42.85 C ATOM 1072 O GLU A 223 -9.813 44.247 12.092 1.00 42.37 O ATOM 1073 CB GLU A 223 -9.829 43.026 15.080 1.00 42.67 C ATOM 1074 CG GLU A 223 -8.958 44.252 15.170 1.00 46.59 C ATOM 1075 CD GLU A 223 -9.767 45.514 15.389 1.00 49.42 C ATOM 1076 OE1 GLU A 223 -10.703 45.470 16.218 1.00 50.89 O ATOM 1077 OE2 GLU A 223 -9.463 46.535 14.735 1.00 51.28 O ATOM 1078 N PHE A 224 -9.790 41.971 12.043 1.00 42.76 N ATOM 1079 CA PHE A 224 -9.067 41.839 10.789 1.00 45.21 C ATOM 1080 C PHE A 224 -9.879 42.479 9.670 1.00 47.37 C ATOM 1081 O PHE A 224 -9.349 43.329 8.943 1.00 47.53 O ATOM 1082 CB PHE A 224 -8.807 40.363 10.473 1.00 43.64 C ATOM 1083 CG PHE A 224 -7.892 40.149 9.285 1.00 43.18 C ATOM 1084 CD1 PHE A 224 -6.625 40.727 9.255 1.00 41.34 C ATOM 1085 CD2 PHE A 224 -8.302 39.378 8.207 1.00 42.47 C ATOM 1086 CE1 PHE A 224 -5.756 40.536 8.140 1.00 44.05 C ATOM 1087 CE2 PHE A 224 -7.446 39.176 7.080 1.00 43.15 C ATOM 1088 CZ PHE A 224 -6.182 39.756 7.055 1.00 40.52 C ATOM 1089 N LEU A 225 -11.150 42.085 9.554 1.00 48.74 N ATOM 1090 CA LEU A 225 -12.059 42.631 8.521 1.00 50.25 C ATOM 1091 C LEU A 225 -12.352 44.128 8.664 1.00 51.09 C ATOM 1092 O LEU A 225 -12.675 44.814 7.681 1.00 50.86 O ATOM 1093 CB LEU A 225 -13.359 41.855 8.519 1.00 49.27 C ATOM 1094 CG LEU A 225 -13.136 40.369 8.292 1.00 48.59 C ATOM 1095 CD1 LEU A 225 -14.488 39.719 8.118 1.00 47.60 C ATOM 1096 CD2 LEU A 225 -12.260 40.139 7.056 1.00 49.66 C ATOM 1097 N PHE A 226 -12.254 44.643 9.883 1.00 50.13 N ATOM 1098 CA PHE A 226 -12.454 46.060 10.069 1.00 50.93 C ATOM 1099 C PHE A 226 -11.268 46.824 9.466 1.00 50.47 C ATOM 1100 O PHE A 226 -11.459 47.854 8.830 1.00 49.84 O ATOM 1101 CB PHE A 226 -12.577 46.432 11.541 1.00 52.39 C ATOM 1102 CG PHE A 226 -12.640 47.908 11.758 1.00 55.88 C ATOM 1103 CD1 PHE A 226 -13.704 48.651 11.236 1.00 57.45 C ATOM 1104 CD2 PHE A 226 -11.594 48.581 12.393 1.00 57.97 C ATOM 1105 CE1 PHE A 226 -13.726 50.051 11.332 1.00 58.61 C ATOM 1106 CE2 PHE A 226 -11.597 49.984 12.502 1.00 59.00 C ATOM 1107 CZ PHE A 226 -12.668 50.723 11.967 1.00 59.74 C ATOM 1108 N ASN A 227 -10.043 46.340 9.685 1.00 49.06 N ATOM 1109 CA ASN A 227 -8.831 46.983 9.136 1.00 48.83 C ATOM 1110 C ASN A 227 -7.723 45.932 9.128 1.00 48.48 C ATOM 1111 O ASN A 227 -7.242 45.543 10.195 1.00 47.80 O ATOM 1112 CB ASN A 227 -8.421 48.207 10.004 1.00 50.17 C ATOM 1113 N MET A 228 -7.313 45.471 7.940 1.00 46.59 N ATOM 1114 CA MET A 228 -6.307 44.410 7.845 1.00 44.61 C ATOM 1115 C MET A 228 -4.940 44.716 8.390 1.00 42.60 C ATOM 1116 O MET A 228 -4.104 43.816 8.509 1.00 41.72 O ATOM 1117 CB MET A 228 -6.201 43.896 6.422 1.00 46.12 C ATOM 1118 CG MET A 228 -7.455 43.186 5.985 1.00 46.69 C ATOM 1119 SD MET A 228 -7.407 42.737 4.221 1.00 49.07 S ATOM 1120 CE MET A 228 -7.581 41.021 4.273 1.00 42.65 C ATOM 1121 N TYR A 229 -4.726 45.984 8.718 1.00 41.77 N ATOM 1122 CA TYR A 229 -3.493 46.457 9.313 1.00 44.27 C ATOM 1123 C TYR A 229 -3.866 47.216 10.586 1.00 45.87 C ATOM 1124 O TYR A 229 -4.705 48.123 10.565 1.00 44.80 O ATOM 1125 CB TYR A 229 -2.736 47.377 8.361 1.00 44.86 C ATOM 1126 CG TYR A 229 -2.217 46.637 7.156 1.00 46.55 C ATOM 1127 CD1 TYR A 229 -3.026 46.423 6.039 1.00 47.31 C ATOM 1128 CD2 TYR A 229 -0.937 46.100 7.160 1.00 46.13 C ATOM 1129 CE1 TYR A 229 -2.556 45.690 4.956 1.00 48.03 C ATOM 1130 CE2 TYR A 229 -0.468 45.363 6.091 1.00 47.13 C ATOM 1131 CZ TYR A 229 -1.280 45.166 5.002 1.00 46.85 C ATOM 1132 OH TYR A 229 -0.812 44.411 3.966 1.00 50.70 O ATOM 1133 N LEU A 230 -3.238 46.825 11.689 1.00 47.05 N ATOM 1134 CA LEU A 230 -3.491 47.427 13.000 1.00 48.97 C ATOM 1135 C LEU A 230 -2.804 48.762 13.208 1.00 50.13 C ATOM 1136 O LEU A 230 -1.739 49.031 12.643 1.00 51.37 O ATOM 1137 CB LEU A 230 -2.991 46.495 14.104 1.00 47.94 C ATOM 1138 CG LEU A 230 -3.556 45.081 14.172 1.00 49.34 C ATOM 1139 CD1 LEU A 230 -2.606 44.201 14.965 1.00 50.18 C ATOM 1140 CD2 LEU A 230 -4.949 45.107 14.793 1.00 48.26 C ATOM 1141 N THR A 231 -3.426 49.595 14.032 1.00 51.66 N ATOM 1142 CA THR A 231 -2.869 50.876 14.418 1.00 53.22 C ATOM 1143 C THR A 231 -2.375 50.539 15.821 1.00 54.41 C ATOM 1144 O THR A 231 -2.845 49.569 16.413 1.00 52.68 O ATOM 1145 CB THR A 231 -3.947 51.945 14.546 1.00 53.71 C ATOM 1146 OG1 THR A 231 -4.835 51.589 15.618 1.00 52.94 O ATOM 1147 CG2 THR A 231 -4.742 52.054 13.246 1.00 53.34 C ATOM 1148 N ARG A 232 -1.453 51.329 16.354 1.00 57.23 N ATOM 1149 CA ARG A 232 -0.912 51.071 17.685 1.00 60.72 C ATOM 1150 C ARG A 232 -2.031 50.980 18.735 1.00 61.13 C ATOM 1151 O ARG A 232 -1.986 50.140 19.639 1.00 61.60 O ATOM 1152 CB ARG A 232 0.093 52.170 18.050 1.00 63.05 C ATOM 1153 CG ARG A 232 0.984 51.866 19.254 1.00 67.88 C ATOM 1154 CD ARG A 232 2.306 52.616 19.126 1.00 71.35 C ATOM 1155 NE ARG A 232 2.953 52.262 17.864 1.00 74.06 N ATOM 1156 CZ ARG A 232 4.097 52.775 17.420 1.00 75.71 C ATOM 1157 NH1 ARG A 232 4.587 52.369 16.251 1.00 76.60 N ATOM 1158 NH2 ARG A 232 4.749 53.689 18.134 1.00 76.01 N ATOM 1159 N ASP A 233 -3.053 51.815 18.583 1.00 61.80 N ATOM 1160 CA ASP A 233 -4.168 51.851 19.528 1.00 62.00 C ATOM 1161 C ASP A 233 -5.172 50.707 19.406 1.00 60.23 C ATOM 1162 O ASP A 233 -5.607 50.149 20.422 1.00 59.48 O ATOM 1163 CB ASP A 233 -4.895 53.200 19.419 1.00 64.82 C ATOM 1164 CG ASP A 233 -3.960 54.388 19.670 1.00 67.68 C ATOM 1165 OD1 ASP A 233 -3.279 54.406 20.721 1.00 68.74 O ATOM 1166 OD2 ASP A 233 -3.904 55.301 18.816 1.00 69.51 O ATOM 1167 N ARG A 234 -5.545 50.367 18.175 1.00 57.44 N ATOM 1168 CA ARG A 234 -6.493 49.283 17.942 1.00 56.65 C ATOM 1169 C ARG A 234 -5.906 47.975 18.464 1.00 54.15 C ATOM 1170 O ARG A 234 -6.615 47.145 19.022 1.00 52.30 O ATOM 1171 CB ARG A 234 -6.790 49.141 16.450 1.00 59.41 C ATOM 1172 CG ARG A 234 -8.174 49.601 16.023 1.00 63.75 C ATOM 1173 CD ARG A 234 -9.256 48.823 16.756 1.00 66.68 C ATOM 1174 NE ARG A 234 -10.570 48.991 16.135 1.00 70.54 N ATOM 1175 CZ ARG A 234 -11.688 48.410 16.569 1.00 71.41 C ATOM 1176 NH1 ARG A 234 -11.656 47.618 17.635 1.00 71.93 N ATOM 1177 NH2 ARG A 234 -12.840 48.617 15.934 1.00 72.89 N ATOM 1178 N ARG A 235 -4.602 47.806 18.253 1.00 51.08 N ATOM 1179 CA ARG A 235 -3.878 46.623 18.695 1.00 49.74 C ATOM 1180 C ARG A 235 -3.905 46.556 20.216 1.00 47.75 C ATOM 1181 O ARG A 235 -4.086 45.499 20.801 1.00 46.09 O ATOM 1182 CB ARG A 235 -2.420 46.684 18.233 1.00 48.53 C ATOM 1183 CG ARG A 235 -1.595 45.490 18.691 1.00 49.25 C ATOM 1184 CD ARG A 235 -0.186 45.556 18.139 1.00 51.26 C ATOM 1185 NE ARG A 235 0.584 46.595 18.788 1.00 52.35 N ATOM 1186 CZ ARG A 235 1.596 47.232 18.211 1.00 54.61 C ATOM 1187 NH1 ARG A 235 1.955 46.926 16.967 1.00 53.43 N ATOM 1188 NH2 ARG A 235 2.236 48.191 18.870 1.00 55.09 N ATOM 1189 N TYR A 236 -3.680 47.709 20.824 1.00 48.01 N ATOM 1190 CA TYR A 236 -3.676 47.865 22.266 1.00 48.06 C ATOM 1191 C TYR A 236 -5.023 47.476 22.860 1.00 47.78 C ATOM 1192 O TYR A 236 -5.068 46.755 23.853 1.00 48.76 O ATOM 1193 CB TYR A 236 -3.349 49.297 22.606 1.00 48.08 C ATOM 1194 N GLU A 237 -6.116 47.917 22.237 1.00 47.72 N ATOM 1195 CA GLU A 237 -7.464 47.616 22.733 1.00 46.03 C ATOM 1196 C GLU A 237 -7.878 46.161 22.555 1.00 46.46 C ATOM 1197 O GLU A 237 -8.496 45.549 23.448 1.00 45.18 O ATOM 1198 CB GLU A 237 -8.476 48.533 22.072 1.00 45.37 C ATOM 1199 N VAL A 238 -7.536 45.594 21.399 1.00 44.86 N ATOM 1200 CA VAL A 238 -7.850 44.208 21.114 1.00 43.75 C ATOM 1201 C VAL A 238 -7.051 43.320 22.065 1.00 43.86 C ATOM 1202 O VAL A 238 -7.560 42.321 22.581 1.00 43.80 O ATOM 1203 CB VAL A 238 -7.466 43.842 19.656 1.00 44.53 C ATOM 1204 CG1 VAL A 238 -7.592 42.356 19.438 1.00 45.30 C ATOM 1205 CG2 VAL A 238 -8.378 44.585 18.682 1.00 48.13 C ATOM 1206 N ALA A 239 -5.788 43.674 22.278 1.00 43.21 N ATOM 1207 CA ALA A 239 -4.934 42.910 23.176 1.00 44.75 C ATOM 1208 C ALA A 239 -5.566 42.820 24.594 1.00 45.48 C ATOM 1209 O ALA A 239 -5.728 41.730 25.142 1.00 46.80 O ATOM 1210 CB ALA A 239 -3.555 43.567 23.250 1.00 43.54 C ATOM 1211 N ARG A 240 -5.908 43.973 25.159 1.00 46.46 N ATOM 1212 CA ARG A 240 -6.523 44.080 26.499 1.00 47.37 C ATOM 1213 C ARG A 240 -7.817 43.271 26.584 1.00 48.43 C ATOM 1214 O ARG A 240 -8.007 42.417 27.463 1.00 48.83 O ATOM 1215 CB ARG A 240 -6.810 45.540 26.802 1.00 46.48 C ATOM 1216 N LEU A 241 -8.703 43.546 25.643 1.00 49.13 N ATOM 1217 CA LEU A 241 -9.984 42.884 25.542 1.00 50.11 C ATOM 1218 C LEU A 241 -9.893 41.352 25.538 1.00 49.48 C ATOM 1219 O LEU A 241 -10.745 40.672 26.126 1.00 49.11 O ATOM 1220 CB LEU A 241 -10.667 43.392 24.268 1.00 53.20 C ATOM 1221 CG LEU A 241 -12.147 43.179 23.985 1.00 56.53 C ATOM 1222 CD1 LEU A 241 -12.584 44.222 22.953 1.00 58.33 C ATOM 1223 CD2 LEU A 241 -12.410 41.769 23.480 1.00 57.35 C ATOM 1224 N LEU A 242 -8.858 40.802 24.895 1.00 46.23 N ATOM 1225 CA LEU A 242 -8.695 39.356 24.807 1.00 43.22 C ATOM 1226 C LEU A 242 -7.627 38.762 25.733 1.00 41.75 C ATOM 1227 O LEU A 242 -7.420 37.556 25.739 1.00 40.95 O ATOM 1228 CB LEU A 242 -8.375 38.960 23.357 1.00 44.95 C ATOM 1229 CG LEU A 242 -9.405 39.371 22.296 1.00 46.65 C ATOM 1230 CD1 LEU A 242 -8.871 39.017 20.901 1.00 46.25 C ATOM 1231 CD2 LEU A 242 -10.732 38.661 22.555 1.00 45.66 C ATOM 1232 N ASN A 243 -6.933 39.595 26.493 1.00 42.71 N ATOM 1233 CA ASN A 243 -5.896 39.085 27.405 1.00 44.13 C ATOM 1234 C ASN A 243 -4.774 38.387 26.613 1.00 42.91 C ATOM 1235 O ASN A 243 -4.353 37.262 26.918 1.00 43.67 O ATOM 1236 CB ASN A 243 -6.515 38.114 28.442 1.00 45.78 C ATOM 1237 CG ASN A 243 -5.574 37.818 29.610 1.00 48.08 C ATOM 1238 OD1 ASN A 243 -5.746 36.838 30.334 1.00 52.29 O ATOM 1239 ND2 ASN A 243 -4.581 38.672 29.796 1.00 49.64 N ATOM 1240 N LEU A 244 -4.329 39.063 25.558 1.00 43.45 N ATOM 1241 CA LEU A 244 -3.233 38.581 24.719 1.00 40.26 C ATOM 1242 C LEU A 244 -2.309 39.760 24.749 1.00 39.79 C ATOM 1243 O LEU A 244 -2.752 40.873 25.000 1.00 39.27 O ATOM 1244 CB LEU A 244 -3.691 38.350 23.271 1.00 39.53 C ATOM 1245 CG LEU A 244 -4.651 37.197 23.063 1.00 38.12 C ATOM 1246 CD1 LEU A 244 -5.182 37.220 21.620 1.00 36.88 C ATOM 1247 CD2 LEU A 244 -3.951 35.891 23.372 1.00 37.62 C ATOM 1248 N THR A 245 -1.026 39.523 24.513 1.00 39.30 N ATOM 1249 CA THR A 245 -0.082 40.612 24.497 1.00 38.85 C ATOM 1250 C THR A 245 -0.226 41.344 23.163 1.00 41.35 C ATOM 1251 O THR A 245 -0.768 40.783 22.194 1.00 38.15 O ATOM 1252 CB THR A 245 1.378 40.101 24.624 1.00 40.45 C ATOM 1253 OG1 THR A 245 1.759 39.353 23.446 1.00 35.21 O ATOM 1254 CG2 THR A 245 1.516 39.189 25.855 1.00 39.43 C ATOM 1255 N GLU A 246 0.244 42.586 23.127 1.00 39.02 N ATOM 1256 CA GLU A 246 0.224 43.355 21.899 1.00 40.78 C ATOM 1257 C GLU A 246 1.106 42.620 20.858 1.00 39.05 C ATOM 1258 O GLU A 246 0.810 42.650 19.669 1.00 37.98 O ATOM 1259 CB GLU A 246 0.786 44.764 22.117 1.00 43.33 C ATOM 1260 CG GLU A 246 -0.012 45.658 23.093 1.00 50.59 C ATOM 1261 CD GLU A 246 0.577 47.078 23.214 1.00 52.80 C ATOM 1262 OE1 GLU A 246 1.817 47.193 23.413 1.00 56.62 O ATOM 1263 OE2 GLU A 246 -0.182 48.076 23.114 1.00 55.28 O ATOM 1264 N AARG A 247 2.173 41.973 21.319 0.50 38.34 N ATOM 1265 N BARG A 247 2.179 41.977 21.315 0.50 38.05 N ATOM 1266 CA AARG A 247 3.054 41.247 20.411 0.50 37.02 C ATOM 1267 CA BARG A 247 3.067 41.252 20.406 0.50 36.51 C ATOM 1268 C AARG A 247 2.263 40.125 19.752 0.50 35.57 C ATOM 1269 C BARG A 247 2.312 40.086 19.762 0.50 35.30 C ATOM 1270 O AARG A 247 2.289 39.977 18.522 0.50 33.01 O ATOM 1271 O BARG A 247 2.424 39.858 18.549 0.50 33.07 O ATOM 1272 CB AARG A 247 4.259 40.672 21.158 0.50 37.41 C ATOM 1273 CB BARG A 247 4.316 40.764 21.147 0.50 36.00 C ATOM 1274 CG AARG A 247 5.271 39.972 20.264 0.50 39.06 C ATOM 1275 CG BARG A 247 4.574 39.282 21.046 0.50 36.86 C ATOM 1276 CD AARG A 247 6.624 39.795 20.965 0.50 41.57 C ATOM 1277 CD BARG A 247 5.953 38.949 20.498 0.50 36.17 C ATOM 1278 NE AARG A 247 7.646 39.253 20.063 0.50 43.89 N ATOM 1279 NE BARG A 247 6.991 38.954 21.525 0.50 37.55 N ATOM 1280 CZ AARG A 247 7.619 38.023 19.565 0.50 44.36 C ATOM 1281 CZ BARG A 247 7.559 40.050 22.017 0.50 36.17 C ATOM 1282 NH1AARG A 247 8.573 37.606 18.750 0.50 43.92 N ATOM 1283 NH1BARG A 247 8.491 39.944 22.950 0.50 35.15 N ATOM 1284 NH2AARG A 247 6.630 37.207 19.887 0.50 45.29 N ATOM 1285 NH2BARG A 247 7.209 41.249 21.560 0.50 37.36 N ATOM 1286 N GLN A 248 1.539 39.355 20.563 1.00 32.19 N ATOM 1287 CA GLN A 248 0.750 38.248 20.034 1.00 31.21 C ATOM 1288 C GLN A 248 -0.281 38.764 19.034 1.00 29.31 C ATOM 1289 O GLN A 248 -0.554 38.088 18.050 1.00 29.52 O ATOM 1290 CB GLN A 248 0.006 37.487 21.156 1.00 29.75 C ATOM 1291 CG GLN A 248 0.878 36.566 22.019 1.00 31.23 C ATOM 1292 CD GLN A 248 0.058 35.966 23.177 1.00 31.70 C ATOM 1293 OE1 GLN A 248 -0.510 36.708 23.955 1.00 29.81 O ATOM 1294 NE2 GLN A 248 -0.026 34.644 23.252 1.00 30.48 N ATOM 1295 N VAL A 249 -0.859 39.932 19.290 1.00 28.59 N ATOM 1296 CA VAL A 249 -1.877 40.464 18.382 1.00 29.20 C ATOM 1297 C VAL A 249 -1.220 40.906 17.066 1.00 28.71 C ATOM 1298 O VAL A 249 -1.743 40.607 16.014 1.00 27.81 O ATOM 1299 CB VAL A 249 -2.645 41.656 19.000 1.00 29.78 C ATOM 1300 CG1 VAL A 249 -3.549 42.267 17.990 1.00 31.27 C ATOM 1301 CG2 VAL A 249 -3.532 41.150 20.188 1.00 31.05 C ATOM 1302 N LYS A 250 -0.082 41.589 17.157 1.00 27.90 N ATOM 1303 CA LYS A 250 0.677 42.048 15.958 1.00 28.82 C ATOM 1304 C LYS A 250 1.030 40.849 15.079 1.00 26.69 C ATOM 1305 O LYS A 250 0.874 40.882 13.839 1.00 28.40 O ATOM 1306 CB LYS A 250 1.975 42.751 16.406 1.00 30.09 C ATOM 1307 CG LYS A 250 2.937 43.124 15.237 1.00 33.29 C ATOM 1308 CD LYS A 250 4.232 43.786 15.762 1.00 35.64 C ATOM 1309 CE LYS A 250 4.965 42.797 16.643 1.00 39.61 C ATOM 1310 NZ LYS A 250 6.335 43.247 17.040 1.00 44.13 N ATOM 1311 N AILE A 251 1.511 39.790 15.714 0.50 25.82 N ATOM 1312 N BILE A 251 1.515 39.791 15.715 0.50 26.55 N ATOM 1313 CA AILE A 251 1.902 38.569 15.022 0.50 26.13 C ATOM 1314 CA BILE A 251 1.905 38.565 15.029 0.50 27.38 C ATOM 1315 C AILE A 251 0.711 37.793 14.453 0.50 26.52 C ATOM 1316 C BILE A 251 0.712 37.797 14.453 0.50 27.27 C ATOM 1317 O AILE A 251 0.793 37.199 13.358 0.50 25.23 O ATOM 1318 O BILE A 251 0.793 37.212 13.355 0.50 25.93 O ATOM 1319 CB AILE A 251 2.726 37.683 15.961 0.50 25.25 C ATOM 1320 CB BILE A 251 2.709 37.660 15.978 0.50 28.06 C ATOM 1321 CG1AILE A 251 4.059 38.371 16.255 0.50 26.28 C ATOM 1322 CG1BILE A 251 4.079 38.286 16.253 0.50 30.20 C ATOM 1323 CG2AILE A 251 2.895 36.309 15.370 0.50 27.40 C ATOM 1324 CG2BILE A 251 2.814 36.268 15.407 0.50 29.64 C ATOM 1325 CD1AILE A 251 4.963 37.587 17.172 0.50 22.33 C ATOM 1326 CD1BILE A 251 4.989 38.375 15.032 0.50 31.37 C ATOM 1327 N TRP A 252 -0.404 37.792 15.176 1.00 24.85 N ATOM 1328 CA TRP A 252 -1.572 37.098 14.679 1.00 26.80 C ATOM 1329 C TRP A 252 -1.987 37.773 13.359 1.00 25.44 C ATOM 1330 O TRP A 252 -2.302 37.095 12.382 1.00 26.36 O ATOM 1331 CB TRP A 252 -2.747 37.172 15.669 1.00 25.89 C ATOM 1332 CG TRP A 252 -3.880 36.314 15.244 1.00 28.34 C ATOM 1333 CD1 TRP A 252 -4.138 35.039 15.631 1.00 29.44 C ATOM 1334 CD2 TRP A 252 -4.942 36.687 14.357 1.00 26.77 C ATOM 1335 NE1 TRP A 252 -5.294 34.597 15.049 1.00 27.63 N ATOM 1336 CE2 TRP A 252 -5.809 35.593 14.267 1.00 28.58 C ATOM 1337 CE3 TRP A 252 -5.244 37.856 13.647 1.00 27.55 C ATOM 1338 CZ2 TRP A 252 -6.978 35.616 13.477 1.00 28.94 C ATOM 1339 CZ3 TRP A 252 -6.412 37.889 12.864 1.00 26.57 C ATOM 1340 CH2 TRP A 252 -7.255 36.777 12.794 1.00 25.21 C ATOM 1341 N PHE A 253 -1.980 39.096 13.346 1.00 24.80 N ATOM 1342 CA PHE A 253 -2.386 39.813 12.140 1.00 26.61 C ATOM 1343 C PHE A 253 -1.408 39.528 10.997 1.00 25.75 C ATOM 1344 O PHE A 253 -1.825 39.359 9.858 1.00 26.21 O ATOM 1345 CB PHE A 253 -2.458 41.317 12.376 1.00 25.16 C ATOM 1346 CG PHE A 253 -3.819 41.779 12.701 1.00 33.70 C ATOM 1347 CD1 PHE A 253 -4.403 41.434 13.915 1.00 29.92 C ATOM 1348 CD2 PHE A 253 -4.572 42.472 11.757 1.00 36.74 C ATOM 1349 CE1 PHE A 253 -5.709 41.761 14.181 1.00 34.80 C ATOM 1350 CE2 PHE A 253 -5.885 42.804 12.015 1.00 38.84 C ATOM 1351 CZ PHE A 253 -6.462 42.451 13.224 1.00 37.10 C ATOM 1352 N GLN A 254 -0.135 39.464 11.323 1.00 26.85 N ATOM 1353 CA GLN A 254 0.905 39.156 10.297 1.00 25.34 C ATOM 1354 C GLN A 254 0.694 37.751 9.740 1.00 26.38 C ATOM 1355 O GLN A 254 0.744 37.532 8.510 1.00 26.21 O ATOM 1356 CB GLN A 254 2.306 39.305 10.942 1.00 24.16 C ATOM 1357 CG GLN A 254 2.595 40.776 11.248 1.00 23.98 C ATOM 1358 CD GLN A 254 3.874 40.978 12.031 1.00 25.30 C ATOM 1359 OE1 GLN A 254 4.501 40.025 12.473 1.00 28.73 O ATOM 1360 NE2 GLN A 254 4.269 42.238 12.190 1.00 31.00 N ATOM 1361 N ASN A 255 0.440 36.786 10.622 1.00 22.35 N ATOM 1362 CA ASN A 255 0.177 35.415 10.185 1.00 24.87 C ATOM 1363 C ASN A 255 -1.143 35.350 9.370 1.00 25.71 C ATOM 1364 O ASN A 255 -1.233 34.617 8.373 1.00 24.93 O ATOM 1365 CB ASN A 255 0.094 34.424 11.379 1.00 24.70 C ATOM 1366 CG ASN A 255 1.481 34.071 11.967 1.00 28.87 C ATOM 1367 OD1 ASN A 255 2.451 33.950 11.240 1.00 29.17 O ATOM 1368 ND2 ASN A 255 1.547 33.871 13.294 1.00 24.84 N ATOM 1369 N ARG A 256 -2.141 36.129 9.778 1.00 27.76 N ATOM 1370 CA ARG A 256 -3.438 36.129 9.083 1.00 29.65 C ATOM 1371 C ARG A 256 -3.296 36.638 7.638 1.00 30.10 C ATOM 1372 O ARG A 256 -3.978 36.172 6.712 1.00 29.31 O ATOM 1373 CB ARG A 256 -4.454 36.993 9.829 1.00 30.79 C ATOM 1374 CG ARG A 256 -5.837 36.996 9.162 1.00 30.72 C ATOM 1375 CD ARG A 256 -6.495 35.628 9.222 1.00 33.48 C ATOM 1376 NE ARG A 256 -7.820 35.642 8.587 1.00 40.03 N ATOM 1377 CZ ARG A 256 -8.009 35.605 7.265 1.00 43.24 C ATOM 1378 NH1 ARG A 256 -6.958 35.547 6.447 1.00 40.30 N ATOM 1379 NH2 ARG A 256 -9.238 35.642 6.750 1.00 42.86 N ATOM 1380 N ARG A 257 -2.412 37.597 7.444 1.00 31.98 N ATOM 1381 CA ARG A 257 -2.185 38.086 6.091 1.00 31.17 C ATOM 1382 C ARG A 257 -1.431 37.039 5.261 1.00 32.26 C ATOM 1383 O ARG A 257 -1.617 36.968 4.042 1.00 31.91 O ATOM 1384 CB ARG A 257 -1.455 39.417 6.129 1.00 30.23 C ATOM 1385 CG ARG A 257 -2.335 40.582 6.574 1.00 29.30 C ATOM 1386 CD ARG A 257 -1.686 41.944 6.303 1.00 28.80 C ATOM 1387 NE ARG A 257 -0.419 42.128 7.008 1.00 29.84 N ATOM 1388 CZ ARG A 257 -0.315 42.594 8.256 1.00 31.96 C ATOM 1389 NH1 ARG A 257 -1.402 42.932 8.934 1.00 30.43 N ATOM 1390 NH2 ARG A 257 0.872 42.684 8.830 1.00 30.25 N ATOM 1391 N MET A 258 -0.591 36.222 5.892 1.00 31.12 N ATOM 1392 CA MET A 258 0.121 35.165 5.166 1.00 30.54 C ATOM 1393 C MET A 258 -0.864 34.032 4.807 1.00 31.87 C ATOM 1394 O MET A 258 -0.742 33.378 3.755 1.00 31.35 O ATOM 1395 CB MET A 258 1.289 34.639 6.006 1.00 30.78 C ATOM 1396 CG MET A 258 2.397 35.682 6.182 1.00 32.65 C ATOM 1397 SD MET A 258 3.195 36.175 4.545 1.00 30.80 S ATOM 1398 CE MET A 258 2.323 37.652 4.154 1.00 29.15 C ATOM 1399 N LYS A 259 -1.874 33.814 5.653 1.00 28.36 N ATOM 1400 CA LYS A 259 -2.880 32.782 5.376 1.00 28.12 C ATOM 1401 C LYS A 259 -3.707 33.252 4.173 1.00 30.60 C ATOM 1402 O LYS A 259 -4.054 32.450 3.310 1.00 33.89 O ATOM 1403 CB LYS A 259 -3.827 32.591 6.578 1.00 29.47 C ATOM 1404 CG LYS A 259 -4.904 31.521 6.370 1.00 33.27 C ATOM 1405 CD LYS A 259 -5.830 31.421 7.578 1.00 35.38 C ATOM 1406 CE LYS A 259 -6.954 30.424 7.353 1.00 37.29 C ATOM 1407 NZ LYS A 259 -7.918 30.471 8.531 1.00 40.73 N ATOM 1408 N MET A 260 -4.042 34.533 4.131 1.00 31.72 N ATOM 1409 CA MET A 260 -4.817 35.079 3.022 1.00 34.88 C ATOM 1410 C MET A 260 -4.012 34.856 1.710 1.00 36.16 C ATOM 1411 O MET A 260 -4.579 34.484 0.664 1.00 36.10 O ATOM 1412 CB MET A 260 -5.071 36.555 3.249 1.00 35.66 C ATOM 1413 CG MET A 260 -5.896 37.209 2.157 1.00 39.03 C ATOM 1414 SD MET A 260 -6.364 38.881 2.527 1.00 43.24 S ATOM 1415 CE MET A 260 -4.811 39.761 2.358 1.00 45.05 C ATOM 1416 N LYS A 261 -2.707 35.086 1.775 1.00 34.34 N ATOM 1417 CA LYS A 261 -1.825 34.859 0.610 1.00 36.95 C ATOM 1418 C LYS A 261 -1.871 33.376 0.257 1.00 36.96 C ATOM 1419 O LYS A 261 -2.035 33.001 -0.915 1.00 36.60 O ATOM 1420 CB LYS A 261 -0.379 35.259 0.937 1.00 37.61 C ATOM 1421 CG LYS A 261 0.637 34.962 -0.204 1.00 37.15 C ATOM 1422 CD LYS A 261 2.077 35.391 0.143 1.00 38.77 C ATOM 1423 CE LYS A 261 2.665 34.552 1.292 1.00 38.10 C ATOM 1424 NZ LYS A 261 4.141 34.722 1.473 1.00 37.96 N ATOM 1425 N LYS A 262 -1.757 32.510 1.262 1.00 37.16 N ATOM 1426 CA LYS A 262 -1.792 31.083 0.991 1.00 39.31 C ATOM 1427 C LYS A 262 -3.083 30.631 0.280 1.00 41.08 C ATOM 1428 O LYS A 262 -3.039 29.830 -0.654 1.00 40.88 O ATOM 1429 CB LYS A 262 -1.638 30.288 2.278 1.00 39.98 C ATOM 1430 CG LYS A 262 -1.443 28.815 2.057 1.00 44.21 C ATOM 1431 CD LYS A 262 -1.537 28.057 3.356 1.00 47.04 C ATOM 1432 CE LYS A 262 -0.669 26.831 3.263 1.00 51.73 C ATOM 1433 NZ LYS A 262 0.720 27.255 2.887 1.00 52.78 N ATOM 1434 N ILE A 263 -4.222 31.138 0.743 1.00 42.23 N ATOM 1435 CA ILE A 263 -5.517 30.802 0.174 1.00 43.43 C ATOM 1436 C ILE A 263 -5.641 31.334 -1.256 1.00 44.57 C ATOM 1437 O ILE A 263 -6.113 30.616 -2.138 1.00 44.83 O ATOM 1438 CB ILE A 263 -6.654 31.356 1.060 1.00 43.30 C ATOM 1439 CG1 ILE A 263 -6.771 30.491 2.323 1.00 45.92 C ATOM 1440 CG2 ILE A 263 -7.983 31.371 0.295 1.00 44.66 C ATOM 1441 CD1 ILE A 263 -7.801 30.980 3.317 1.00 46.82 C ATOM 1442 N ASN A 264 -5.221 32.574 -1.496 1.00 44.86 N ATOM 1443 CA ASN A 264 -5.312 33.143 -2.833 1.00 47.32 C ATOM 1444 C ASN A 264 -4.382 32.455 -3.872 1.00 49.01 C ATOM 1445 O ASN A 264 -4.679 32.422 -5.074 1.00 48.42 O ATOM 1446 CB ASN A 264 -5.069 34.654 -2.758 1.00 48.90 C ATOM 1447 CG ASN A 264 -6.317 35.426 -2.290 1.00 49.44 C ATOM 1448 OD1 ASN A 264 -6.242 36.595 -1.915 1.00 47.21 O ATOM 1449 ND2 ASN A 264 -7.474 34.766 -2.342 1.00 51.86 N ATOM 1450 N LYS A 265 -3.274 31.889 -3.408 1.00 49.64 N ATOM 1451 CA LYS A 265 -2.363 31.188 -4.305 1.00 51.39 C ATOM 1452 C LYS A 265 -3.015 29.848 -4.621 1.00 52.48 C ATOM 1453 O LYS A 265 -2.852 29.304 -5.704 1.00 50.75 O ATOM 1454 CB LYS A 265 -1.002 30.961 -3.623 1.00 51.43 C ATOM 1455 N ASP A 266 -3.758 29.319 -3.658 1.00 54.00 N ATOM 1456 CA ASP A 266 -4.419 28.038 -3.830 1.00 57.03 C ATOM 1457 C ASP A 266 -5.554 28.132 -4.844 1.00 59.96 C ATOM 1458 O ASP A 266 -5.978 27.115 -5.413 1.00 59.55 O ATOM 1459 CB ASP A 266 -4.959 27.548 -2.492 1.00 56.60 C ATOM 1460 N ARG A 267 -6.028 29.352 -5.079 1.00 62.04 N ATOM 1461 CA ARG A 267 -7.145 29.573 -5.992 1.00 66.02 C ATOM 1462 C ARG A 267 -6.759 29.984 -7.410 1.00 68.17 C ATOM 1463 O ARG A 267 -7.287 29.440 -8.379 1.00 68.74 O ATOM 1464 CB ARG A 267 -8.105 30.627 -5.403 1.00 65.27 C ATOM 1465 CG ARG A 267 -8.785 30.233 -4.078 1.00 66.63 C ATOM 1466 CD ARG A 267 -9.790 31.296 -3.564 1.00 66.37 C ATOM 1467 NE ARG A 267 -11.165 31.107 -4.049 1.00 66.87 N ATOM 1468 CZ ARG A 267 -11.528 31.182 -5.324 1.00 66.15 C ATOM 1469 NH1 ARG A 267 -10.621 31.448 -6.248 1.00 66.82 N ATOM 1470 NH2 ARG A 267 -12.787 30.976 -5.679 1.00 64.43 N ATOM 1471 N ALA A 268 -5.836 30.933 -7.531 1.00 71.04 N ATOM 1472 CA ALA A 268 -5.429 31.434 -8.837 1.00 73.46 C ATOM 1473 C ALA A 268 -4.423 30.538 -9.536 1.00 74.98 C ATOM 1474 O ALA A 268 -3.304 30.965 -9.808 1.00 75.87 O ATOM 1475 CB ALA A 268 -4.861 32.836 -8.693 1.00 73.59 C ATOM 1476 N LYS A 269 -4.820 29.307 -9.844 1.00 76.39 N ATOM 1477 CA LYS A 269 -3.920 28.363 -10.513 1.00 78.27 C ATOM 1478 C LYS A 269 -3.432 28.886 -11.875 1.00 78.81 C ATOM 1479 O LYS A 269 -2.195 28.912 -12.086 1.00 79.21 O ATOM 1480 CB LYS A 269 -4.610 26.994 -10.679 1.00 78.24 C TER 1481 LYS A 269 ATOM 1482 N ALA B 233 -18.538 18.823 -4.305 1.00 37.79 N ATOM 1483 CA ALA B 233 -18.251 18.372 -2.915 1.00 38.59 C ATOM 1484 C ALA B 233 -16.843 18.846 -2.493 1.00 38.26 C ATOM 1485 O ALA B 233 -15.965 19.031 -3.326 1.00 37.55 O ATOM 1486 CB ALA B 233 -18.366 16.838 -2.833 1.00 36.24 C ATOM 1487 N ARG B 234 -16.637 19.052 -1.199 1.00 40.17 N ATOM 1488 CA ARG B 234 -15.336 19.520 -0.720 1.00 43.45 C ATOM 1489 C ARG B 234 -14.222 18.475 -0.964 1.00 43.07 C ATOM 1490 O ARG B 234 -14.462 17.277 -0.840 1.00 43.53 O ATOM 1491 CB ARG B 234 -15.452 19.852 0.772 1.00 46.53 C ATOM 1492 CG ARG B 234 -14.319 20.696 1.336 1.00 51.93 C ATOM 1493 CD ARG B 234 -14.799 21.526 2.524 1.00 56.36 C ATOM 1494 NE ARG B 234 -15.222 20.707 3.660 1.00 61.06 N ATOM 1495 CZ ARG B 234 -14.416 20.330 4.657 1.00 63.14 C ATOM 1496 NH1 ARG B 234 -13.138 20.700 4.661 1.00 63.31 N ATOM 1497 NH2 ARG B 234 -14.889 19.584 5.656 1.00 63.67 N ATOM 1498 N ARG B 235 -13.016 18.919 -1.325 1.00 43.10 N ATOM 1499 CA ARG B 235 -11.904 17.976 -1.525 1.00 44.50 C ATOM 1500 C ARG B 235 -11.478 17.409 -0.170 1.00 43.35 C ATOM 1501 O ARG B 235 -11.380 18.145 0.806 1.00 43.17 O ATOM 1502 CB ARG B 235 -10.690 18.655 -2.170 1.00 47.16 C ATOM 1503 CG ARG B 235 -9.436 17.797 -2.102 1.00 51.27 C ATOM 1504 CD ARG B 235 -8.279 18.365 -2.909 1.00 56.61 C ATOM 1505 NE ARG B 235 -8.323 17.908 -4.294 1.00 61.12 N ATOM 1506 CZ ARG B 235 -7.317 18.019 -5.159 1.00 63.38 C ATOM 1507 NH1 ARG B 235 -6.165 18.574 -4.790 1.00 64.73 N ATOM 1508 NH2 ARG B 235 -7.468 17.577 -6.402 1.00 64.67 N ATOM 1509 N LYS B 236 -11.236 16.107 -0.121 1.00 42.01 N ATOM 1510 CA LYS B 236 -10.816 15.436 1.108 1.00 42.25 C ATOM 1511 C LYS B 236 -9.302 15.275 1.182 1.00 41.35 C ATOM 1512 O LYS B 236 -8.615 15.113 0.165 1.00 39.65 O ATOM 1513 CB LYS B 236 -11.433 14.042 1.189 1.00 42.87 C ATOM 1514 CG LYS B 236 -12.906 14.004 1.549 1.00 45.40 C ATOM 1515 CD LYS B 236 -13.424 12.587 1.376 1.00 46.84 C ATOM 1516 CE LYS B 236 -14.642 12.281 2.244 1.00 49.15 C ATOM 1517 NZ LYS B 236 -15.838 13.044 1.865 1.00 50.63 N ATOM 1518 N ARG B 237 -8.769 15.317 2.396 1.00 39.43 N ATOM 1519 CA ARG B 237 -7.337 15.109 2.553 1.00 37.37 C ATOM 1520 C ARG B 237 -7.084 13.652 2.191 1.00 37.74 C ATOM 1521 O ARG B 237 -7.962 12.807 2.380 1.00 37.80 O ATOM 1522 CB ARG B 237 -6.923 15.308 4.006 1.00 37.02 C ATOM 1523 CG ARG B 237 -5.457 14.965 4.243 1.00 37.04 C ATOM 1524 CD ARG B 237 -5.100 15.131 5.710 1.00 40.58 C ATOM 1525 NE ARG B 237 -5.604 14.034 6.519 1.00 41.56 N ATOM 1526 CZ ARG B 237 -5.143 12.794 6.489 1.00 43.02 C ATOM 1527 NH1 ARG B 237 -4.146 12.441 5.684 1.00 42.45 N ATOM 1528 NH2 ARG B 237 -5.674 11.898 7.308 1.00 46.89 N ATOM 1529 N ARG B 238 -5.908 13.340 1.659 1.00 38.19 N ATOM 1530 CA ARG B 238 -5.588 11.953 1.356 1.00 39.19 C ATOM 1531 C ARG B 238 -4.109 11.717 1.563 1.00 38.84 C ATOM 1532 O ARG B 238 -3.305 12.648 1.428 1.00 38.31 O ATOM 1533 CB ARG B 238 -6.000 11.567 -0.077 1.00 43.17 C ATOM 1534 CG ARG B 238 -7.523 11.487 -0.205 1.00 45.98 C ATOM 1535 CD ARG B 238 -8.024 10.926 -1.496 1.00 49.32 C ATOM 1536 NE ARG B 238 -9.418 11.313 -1.690 1.00 48.94 N ATOM 1537 CZ ARG B 238 -10.450 10.867 -0.979 1.00 50.61 C ATOM 1538 NH1 ARG B 238 -10.281 9.985 0.008 1.00 49.44 N ATOM 1539 NH2 ARG B 238 -11.668 11.318 -1.256 1.00 48.97 N ATOM 1540 N ASN B 239 -3.766 10.487 1.942 1.00 36.44 N ATOM 1541 CA ASN B 239 -2.383 10.097 2.136 1.00 37.96 C ATOM 1542 C ASN B 239 -1.797 10.049 0.733 1.00 39.12 C ATOM 1543 O ASN B 239 -2.470 9.615 -0.189 1.00 39.90 O ATOM 1544 CB ASN B 239 -2.276 8.687 2.734 1.00 37.32 C ATOM 1545 CG ASN B 239 -2.671 8.626 4.201 1.00 38.18 C ATOM 1546 OD1 ASN B 239 -3.001 9.633 4.814 1.00 38.08 O ATOM 1547 ND2 ASN B 239 -2.646 7.417 4.764 1.00 38.28 N ATOM 1548 N PHE B 240 -0.558 10.472 0.558 1.00 40.16 N ATOM 1549 CA PHE B 240 0.035 10.427 -0.779 1.00 42.59 C ATOM 1550 C PHE B 240 0.327 8.972 -1.222 1.00 44.42 C ATOM 1551 O PHE B 240 0.666 8.115 -0.409 1.00 42.59 O ATOM 1552 CB PHE B 240 1.330 11.257 -0.831 1.00 40.83 C ATOM 1553 CG PHE B 240 1.143 12.733 -0.510 1.00 41.67 C ATOM 1554 CD1 PHE B 240 0.025 13.429 -0.957 1.00 41.74 C ATOM 1555 CD2 PHE B 240 2.112 13.433 0.216 1.00 42.43 C ATOM 1556 CE1 PHE B 240 -0.134 14.789 -0.695 1.00 40.78 C ATOM 1557 CE2 PHE B 240 1.957 14.808 0.485 1.00 40.91 C ATOM 1558 CZ PHE B 240 0.829 15.479 0.025 1.00 41.39 C ATOM 1559 N AASN B 241 0.176 8.703 -2.516 0.50 45.46 N ATOM 1560 N BASN B 241 0.200 8.713 -2.520 0.50 45.77 N ATOM 1561 CA AASN B 241 0.433 7.367 -3.046 0.50 47.16 C ATOM 1562 CA BASN B 241 0.457 7.384 -3.072 0.50 47.68 C ATOM 1563 C AASN B 241 1.904 7.004 -2.838 0.50 48.04 C ATOM 1564 C BASN B 241 1.911 7.002 -2.807 0.50 48.39 C ATOM 1565 O AASN B 241 2.742 7.876 -2.578 0.50 47.04 O ATOM 1566 O BASN B 241 2.746 7.857 -2.488 0.50 47.42 O ATOM 1567 CB AASN B 241 0.075 7.303 -4.540 0.50 47.71 C ATOM 1568 CB BASN B 241 0.239 7.380 -4.590 0.50 48.84 C ATOM 1569 CG AASN B 241 0.939 8.219 -5.392 0.50 47.68 C ATOM 1570 CG BASN B 241 -0.919 8.252 -5.020 0.50 49.34 C ATOM 1571 OD1AASN B 241 2.150 8.059 -5.456 0.50 48.21 O ATOM 1572 OD1BASN B 241 -0.987 8.680 -6.170 0.50 50.20 O ATOM 1573 ND2AASN B 241 0.314 9.182 -6.049 0.50 48.87 N ATOM 1574 ND2BASN B 241 -1.843 8.513 -4.103 0.50 50.73 N ATOM 1575 N LYS B 242 2.204 5.712 -2.957 1.00 48.53 N ATOM 1576 CA LYS B 242 3.554 5.186 -2.775 1.00 50.12 C ATOM 1577 C LYS B 242 4.575 5.874 -3.701 1.00 50.22 C ATOM 1578 O LYS B 242 5.735 6.063 -3.337 1.00 49.16 O ATOM 1579 CB LYS B 242 3.546 3.675 -3.052 1.00 51.85 C ATOM 1580 CG LYS B 242 4.894 2.977 -2.905 1.00 55.30 C ATOM 1581 CD LYS B 242 5.184 2.630 -1.444 1.00 57.01 C ATOM 1582 CE LYS B 242 6.403 1.717 -1.300 1.00 58.64 C ATOM 1583 NZ LYS B 242 7.635 2.310 -1.915 1.00 57.50 N ATOM 1584 N GLN B 243 4.136 6.253 -4.893 1.00 51.05 N ATOM 1585 CA GLN B 243 5.028 6.895 -5.848 1.00 52.75 C ATOM 1586 C GLN B 243 5.537 8.240 -5.337 1.00 51.39 C ATOM 1587 O GLN B 243 6.743 8.494 -5.312 1.00 50.61 O ATOM 1588 CB GLN B 243 4.314 7.098 -7.191 1.00 55.52 C ATOM 1589 CG GLN B 243 4.080 5.804 -7.988 1.00 60.92 C ATOM 1590 CD GLN B 243 2.926 4.958 -7.465 1.00 63.17 C ATOM 1591 OE1 GLN B 243 2.777 3.795 -7.854 1.00 65.29 O ATOM 1592 NE2 GLN B 243 2.098 5.538 -6.596 1.00 64.68 N ATOM 1593 N ALA B 244 4.604 9.095 -4.934 1.00 50.16 N ATOM 1594 CA ALA B 244 4.946 10.423 -4.447 1.00 47.93 C ATOM 1595 C ALA B 244 5.834 10.354 -3.218 1.00 46.98 C ATOM 1596 O ALA B 244 6.821 11.082 -3.111 1.00 47.58 O ATOM 1597 CB ALA B 244 3.681 11.196 -4.141 1.00 47.96 C ATOM 1598 N THR B 245 5.479 9.475 -2.289 1.00 45.74 N ATOM 1599 CA THR B 245 6.239 9.315 -1.067 1.00 44.19 C ATOM 1600 C THR B 245 7.659 8.860 -1.340 1.00 45.25 C ATOM 1601 O THR B 245 8.591 9.298 -0.667 1.00 44.13 O ATOM 1602 CB THR B 245 5.539 8.326 -0.124 1.00 43.11 C ATOM 1603 OG1 THR B 245 4.287 8.889 0.282 1.00 44.43 O ATOM 1604 CG2 THR B 245 6.382 8.056 1.102 1.00 41.00 C ATOM 1605 N GLU B 246 7.839 7.980 -2.327 1.00 45.86 N ATOM 1606 CA GLU B 246 9.182 7.504 -2.665 1.00 45.52 C ATOM 1607 C GLU B 246 10.039 8.663 -3.199 1.00 44.95 C ATOM 1608 O GLU B 246 11.208 8.779 -2.857 1.00 45.01 O ATOM 1609 CB GLU B 246 9.105 6.368 -3.726 1.00 45.63 C ATOM 1610 N ILE B 247 9.453 9.497 -4.053 1.00 45.23 N ATOM 1611 CA ILE B 247 10.160 10.643 -4.626 1.00 45.76 C ATOM 1612 C ILE B 247 10.575 11.618 -3.504 1.00 45.50 C ATOM 1613 O ILE B 247 11.717 12.067 -3.445 1.00 44.27 O ATOM 1614 CB ILE B 247 9.264 11.411 -5.616 1.00 47.21 C ATOM 1615 CG1 ILE B 247 8.915 10.527 -6.819 1.00 48.29 C ATOM 1616 CG2 ILE B 247 9.968 12.674 -6.081 1.00 47.71 C ATOM 1617 CD1 ILE B 247 10.113 10.182 -7.671 1.00 52.30 C ATOM 1618 N LEU B 248 9.634 11.924 -2.613 1.00 43.77 N ATOM 1619 CA LEU B 248 9.904 12.853 -1.523 1.00 42.72 C ATOM 1620 C LEU B 248 10.953 12.299 -0.574 1.00 42.37 C ATOM 1621 O LEU B 248 11.881 13.012 -0.188 1.00 41.78 O ATOM 1622 CB LEU B 248 8.614 13.167 -0.771 1.00 41.79 C ATOM 1623 CG LEU B 248 7.538 13.858 -1.604 1.00 42.31 C ATOM 1624 CD1 LEU B 248 6.177 13.732 -0.907 1.00 43.12 C ATOM 1625 CD2 LEU B 248 7.898 15.317 -1.807 1.00 43.48 C ATOM 1626 N ASN B 249 10.817 11.028 -0.198 1.00 42.10 N ATOM 1627 CA ASN B 249 11.795 10.414 0.692 1.00 42.42 C ATOM 1628 C ASN B 249 13.171 10.371 0.002 1.00 43.05 C ATOM 1629 O ASN B 249 14.186 10.589 0.644 1.00 41.98 O ATOM 1630 CB ASN B 249 11.359 8.999 1.090 1.00 43.56 C ATOM 1631 CG ASN B 249 10.344 8.983 2.251 1.00 45.44 C ATOM 1632 OD1 ASN B 249 9.533 8.058 2.369 1.00 46.46 O ATOM 1633 ND2 ASN B 249 10.413 9.975 3.117 1.00 43.75 N ATOM 1634 N GLU B 250 13.196 10.088 -1.300 1.00 42.32 N ATOM 1635 CA GLU B 250 14.465 10.036 -2.031 1.00 44.27 C ATOM 1636 C GLU B 250 15.206 11.358 -1.876 1.00 43.14 C ATOM 1637 O GLU B 250 16.373 11.380 -1.483 1.00 44.60 O ATOM 1638 CB GLU B 250 14.217 9.732 -3.520 1.00 43.89 C ATOM 1639 N TYR B 251 14.515 12.459 -2.153 1.00 42.83 N ATOM 1640 CA TYR B 251 15.101 13.795 -2.051 1.00 41.56 C ATOM 1641 C TYR B 251 15.509 14.080 -0.612 1.00 41.77 C ATOM 1642 O TYR B 251 16.642 14.461 -0.342 1.00 41.07 O ATOM 1643 CB TYR B 251 14.098 14.855 -2.537 1.00 40.79 C ATOM 1644 CG TYR B 251 14.669 16.261 -2.582 1.00 42.10 C ATOM 1645 CD1 TYR B 251 14.926 16.979 -1.404 1.00 40.48 C ATOM 1646 CD2 TYR B 251 14.998 16.856 -3.804 1.00 41.13 C ATOM 1647 CE1 TYR B 251 15.502 18.260 -1.444 1.00 40.59 C ATOM 1648 CE2 TYR B 251 15.575 18.131 -3.864 1.00 41.15 C ATOM 1649 CZ TYR B 251 15.827 18.828 -2.685 1.00 41.03 C ATOM 1650 OH TYR B 251 16.402 20.074 -2.767 1.00 35.92 O ATOM 1651 N PHE B 252 14.583 13.872 0.314 1.00 40.44 N ATOM 1652 CA PHE B 252 14.855 14.120 1.715 1.00 40.93 C ATOM 1653 C PHE B 252 16.147 13.443 2.157 1.00 40.93 C ATOM 1654 O PHE B 252 17.078 14.099 2.635 1.00 40.76 O ATOM 1655 CB PHE B 252 13.687 13.603 2.561 1.00 41.58 C ATOM 1656 CG PHE B 252 13.838 13.862 4.017 1.00 43.30 C ATOM 1657 CD1 PHE B 252 13.580 15.122 4.543 1.00 43.12 C ATOM 1658 CD2 PHE B 252 14.237 12.846 4.880 1.00 44.21 C ATOM 1659 CE1 PHE B 252 13.721 15.359 5.913 1.00 42.48 C ATOM 1660 CE2 PHE B 252 14.375 13.081 6.243 1.00 44.08 C ATOM 1661 CZ PHE B 252 14.117 14.341 6.759 1.00 40.81 C ATOM 1662 N TYR B 253 16.222 12.132 1.990 1.00 41.75 N ATOM 1663 CA TYR B 253 17.420 11.422 2.415 1.00 44.15 C ATOM 1664 C TYR B 253 18.703 11.763 1.655 1.00 44.45 C ATOM 1665 O TYR B 253 19.780 11.740 2.247 1.00 44.95 O ATOM 1666 CB TYR B 253 17.149 9.923 2.411 1.00 45.00 C ATOM 1667 CG TYR B 253 16.233 9.567 3.554 1.00 46.83 C ATOM 1668 CD1 TYR B 253 16.672 9.658 4.873 1.00 46.62 C ATOM 1669 CD2 TYR B 253 14.913 9.208 3.322 1.00 47.33 C ATOM 1670 CE1 TYR B 253 15.808 9.397 5.938 1.00 47.89 C ATOM 1671 CE2 TYR B 253 14.038 8.948 4.384 1.00 48.19 C ATOM 1672 CZ TYR B 253 14.495 9.046 5.683 1.00 48.24 C ATOM 1673 OH TYR B 253 13.626 8.783 6.723 1.00 49.89 O ATOM 1674 N SER B 254 18.603 12.112 0.372 1.00 45.14 N ATOM 1675 CA SER B 254 19.816 12.473 -0.365 1.00 46.22 C ATOM 1676 C SER B 254 20.310 13.863 0.064 1.00 46.76 C ATOM 1677 O SER B 254 21.443 14.240 -0.219 1.00 45.84 O ATOM 1678 CB SER B 254 19.589 12.442 -1.876 1.00 45.68 C ATOM 1679 OG SER B 254 18.532 13.293 -2.262 1.00 47.58 O ATOM 1680 N HIS B 255 19.463 14.626 0.749 1.00 46.64 N ATOM 1681 CA HIS B 255 19.868 15.948 1.234 1.00 46.88 C ATOM 1682 C HIS B 255 19.748 15.976 2.761 1.00 46.24 C ATOM 1683 O HIS B 255 19.510 17.030 3.360 1.00 44.64 O ATOM 1684 CB HIS B 255 18.961 17.028 0.647 1.00 46.36 C ATOM 1685 CG HIS B 255 19.052 17.159 -0.838 1.00 47.03 C ATOM 1686 ND1 HIS B 255 18.438 16.279 -1.704 1.00 47.81 N ATOM 1687 CD2 HIS B 255 19.687 18.069 -1.613 1.00 48.62 C ATOM 1688 CE1 HIS B 255 18.693 16.643 -2.949 1.00 48.48 C ATOM 1689 NE2 HIS B 255 19.448 17.728 -2.923 1.00 46.93 N ATOM 1690 N LEU B 256 19.941 14.829 3.399 1.00 46.95 N ATOM 1691 CA LEU B 256 19.748 14.770 4.844 1.00 48.50 C ATOM 1692 C LEU B 256 20.515 15.758 5.702 1.00 49.76 C ATOM 1693 O LEU B 256 20.037 16.118 6.771 1.00 49.82 O ATOM 1694 CB LEU B 256 19.983 13.357 5.370 1.00 48.95 C ATOM 1695 CG LEU B 256 19.540 13.127 6.823 1.00 50.09 C ATOM 1696 CD1 LEU B 256 18.017 13.189 6.912 1.00 49.41 C ATOM 1697 CD2 LEU B 256 20.014 11.769 7.290 1.00 51.14 C ATOM 1698 N SER B 257 21.690 16.213 5.278 1.00 49.89 N ATOM 1699 CA SER B 257 22.413 17.166 6.121 1.00 49.90 C ATOM 1700 C SER B 257 21.786 18.577 6.068 1.00 48.85 C ATOM 1701 O SER B 257 22.160 19.462 6.844 1.00 48.37 O ATOM 1702 CB SER B 257 23.894 17.225 5.726 1.00 51.05 C ATOM 1703 OG SER B 257 24.057 17.875 4.480 1.00 51.27 O ATOM 1704 N ASN B 258 20.823 18.774 5.165 1.00 47.64 N ATOM 1705 CA ASN B 258 20.137 20.070 5.009 1.00 45.20 C ATOM 1706 C ASN B 258 18.974 19.882 4.030 1.00 42.87 C ATOM 1707 O ASN B 258 19.020 20.329 2.866 1.00 39.35 O ATOM 1708 CB ASN B 258 21.128 21.102 4.476 1.00 48.67 C ATOM 1709 CG ASN B 258 20.772 22.512 4.884 1.00 52.22 C ATOM 1710 OD1 ASN B 258 20.387 23.328 4.045 1.00 52.95 O ATOM 1711 ND2 ASN B 258 20.900 22.812 6.188 1.00 54.46 N ATOM 1712 N PRO B 259 17.905 19.217 4.486 1.00 40.12 N ATOM 1713 CA PRO B 259 16.767 18.987 3.600 1.00 37.36 C ATOM 1714 C PRO B 259 15.811 20.178 3.451 1.00 35.36 C ATOM 1715 O PRO B 259 14.662 20.147 3.904 1.00 34.60 O ATOM 1716 CB PRO B 259 16.126 17.754 4.210 1.00 38.73 C ATOM 1717 CG PRO B 259 16.338 17.993 5.711 1.00 41.03 C ATOM 1718 CD PRO B 259 17.746 18.519 5.779 1.00 40.97 C ATOM 1719 N TYR B 260 16.298 21.214 2.780 1.00 33.37 N ATOM 1720 CA TYR B 260 15.548 22.432 2.537 1.00 32.27 C ATOM 1721 C TYR B 260 15.449 22.799 1.058 1.00 34.13 C ATOM 1722 O TYR B 260 16.112 23.725 0.577 1.00 31.13 O ATOM 1723 CB TYR B 260 16.174 23.590 3.306 1.00 34.01 C ATOM 1724 CG TYR B 260 16.042 23.408 4.815 1.00 33.93 C ATOM 1725 CD1 TYR B 260 17.036 22.785 5.549 1.00 34.56 C ATOM 1726 CD2 TYR B 260 14.890 23.825 5.482 1.00 33.92 C ATOM 1727 CE1 TYR B 260 16.896 22.579 6.944 1.00 36.06 C ATOM 1728 CE2 TYR B 260 14.725 23.631 6.856 1.00 34.29 C ATOM 1729 CZ TYR B 260 15.726 23.013 7.585 1.00 34.80 C ATOM 1730 OH TYR B 260 15.577 22.826 8.948 1.00 34.52 O ATOM 1731 N PRO B 261 14.584 22.096 0.319 1.00 35.20 N ATOM 1732 CA PRO B 261 14.465 22.427 -1.108 1.00 34.26 C ATOM 1733 C PRO B 261 14.132 23.892 -1.375 1.00 35.31 C ATOM 1734 O PRO B 261 13.321 24.513 -0.670 1.00 32.85 O ATOM 1735 CB PRO B 261 13.358 21.500 -1.597 1.00 36.13 C ATOM 1736 CG PRO B 261 12.510 21.247 -0.327 1.00 35.47 C ATOM 1737 CD PRO B 261 13.584 21.101 0.746 1.00 34.63 C ATOM 1738 N SER B 262 14.761 24.451 -2.405 1.00 34.15 N ATOM 1739 CA SER B 262 14.517 25.830 -2.804 1.00 35.62 C ATOM 1740 C SER B 262 13.132 25.856 -3.435 1.00 36.57 C ATOM 1741 O SER B 262 12.572 24.806 -3.729 1.00 37.18 O ATOM 1742 CB SER B 262 15.522 26.251 -3.872 1.00 37.09 C ATOM 1743 OG SER B 262 15.334 25.390 -4.987 1.00 38.05 O ATOM 1744 N GLU B 263 12.591 27.043 -3.669 1.00 36.71 N ATOM 1745 CA GLU B 263 11.272 27.130 -4.260 1.00 38.46 C ATOM 1746 C GLU B 263 11.250 26.399 -5.606 1.00 40.82 C ATOM 1747 O GLU B 263 10.328 25.635 -5.877 1.00 40.33 O ATOM 1748 CB GLU B 263 10.870 28.582 -4.415 1.00 39.32 C ATOM 1749 N GLU B 264 12.281 26.597 -6.430 1.00 40.96 N ATOM 1750 CA GLU B 264 12.337 25.940 -7.732 1.00 42.63 C ATOM 1751 C GLU B 264 12.369 24.426 -7.574 1.00 40.29 C ATOM 1752 O GLU B 264 11.736 23.705 -8.345 1.00 40.00 O ATOM 1753 CB GLU B 264 13.552 26.428 -8.527 1.00 46.19 C ATOM 1754 CG GLU B 264 13.765 27.924 -8.416 1.00 52.73 C ATOM 1755 CD GLU B 264 14.480 28.317 -7.119 1.00 56.43 C ATOM 1756 OE1 GLU B 264 15.686 27.992 -6.974 1.00 59.22 O ATOM 1757 OE2 GLU B 264 13.844 28.944 -6.245 1.00 57.74 O ATOM 1758 N ALA B 265 13.086 23.939 -6.565 1.00 36.87 N ATOM 1759 CA ALA B 265 13.159 22.508 -6.290 1.00 34.67 C ATOM 1760 C ALA B 265 11.801 21.982 -5.762 1.00 34.48 C ATOM 1761 O ALA B 265 11.444 20.830 -5.992 1.00 33.72 O ATOM 1762 CB ALA B 265 14.264 22.224 -5.252 1.00 35.12 C ATOM 1763 N LYS B 266 11.044 22.819 -5.063 1.00 34.30 N ATOM 1764 CA LYS B 266 9.747 22.369 -4.563 1.00 35.53 C ATOM 1765 C LYS B 266 8.781 22.275 -5.760 1.00 37.26 C ATOM 1766 O LYS B 266 7.965 21.366 -5.832 1.00 35.41 O ATOM 1767 CB LYS B 266 9.196 23.335 -3.528 1.00 32.72 C ATOM 1768 CG LYS B 266 9.973 23.350 -2.197 1.00 32.75 C ATOM 1769 CD LYS B 266 9.295 24.331 -1.259 1.00 31.03 C ATOM 1770 CE LYS B 266 9.940 24.410 0.118 1.00 34.37 C ATOM 1771 NZ LYS B 266 9.190 25.432 0.875 1.00 31.86 N ATOM 1772 N GLU B 267 8.909 23.180 -6.720 1.00 39.81 N ATOM 1773 CA GLU B 267 8.018 23.120 -7.883 1.00 43.93 C ATOM 1774 C GLU B 267 8.212 21.834 -8.693 1.00 44.88 C ATOM 1775 O GLU B 267 7.232 21.216 -9.146 1.00 44.14 O ATOM 1776 CB GLU B 267 8.226 24.345 -8.766 1.00 46.28 C ATOM 1777 CG GLU B 267 7.507 25.567 -8.246 1.00 53.77 C ATOM 1778 CD GLU B 267 8.072 26.865 -8.813 1.00 58.66 C ATOM 1779 OE1 GLU B 267 9.104 26.805 -9.528 1.00 59.57 O ATOM 1780 OE2 GLU B 267 7.491 27.947 -8.534 1.00 60.91 O ATOM 1781 N GLU B 268 9.467 21.426 -8.876 1.00 45.39 N ATOM 1782 CA GLU B 268 9.772 20.208 -9.634 1.00 46.33 C ATOM 1783 C GLU B 268 9.316 18.949 -8.890 1.00 45.99 C ATOM 1784 O GLU B 268 8.837 17.992 -9.505 1.00 44.12 O ATOM 1785 CB GLU B 268 11.270 20.116 -9.932 1.00 47.96 C ATOM 1786 CG GLU B 268 11.669 18.817 -10.642 1.00 53.25 C ATOM 1787 CD GLU B 268 10.975 18.640 -11.997 1.00 55.91 C ATOM 1788 OE1 GLU B 268 10.945 17.496 -12.511 1.00 58.34 O ATOM 1789 OE2 GLU B 268 10.467 19.648 -12.554 1.00 58.58 O ATOM 1790 N LEU B 269 9.478 18.931 -7.571 1.00 43.76 N ATOM 1791 CA LEU B 269 9.024 17.774 -6.817 1.00 45.07 C ATOM 1792 C LEU B 269 7.505 17.766 -6.909 1.00 45.53 C ATOM 1793 O LEU B 269 6.893 16.721 -7.131 1.00 46.27 O ATOM 1794 CB LEU B 269 9.481 17.841 -5.348 1.00 43.92 C ATOM 1795 CG LEU B 269 10.973 17.568 -5.103 1.00 46.61 C ATOM 1796 CD1 LEU B 269 11.415 18.081 -3.732 1.00 46.89 C ATOM 1797 CD2 LEU B 269 11.246 16.083 -5.231 1.00 47.12 C ATOM 1798 N ALA B 270 6.895 18.935 -6.766 1.00 45.24 N ATOM 1799 CA ALA B 270 5.450 19.027 -6.833 1.00 47.66 C ATOM 1800 C ALA B 270 4.983 18.444 -8.161 1.00 49.47 C ATOM 1801 O ALA B 270 3.962 17.768 -8.226 1.00 49.01 O ATOM 1802 CB ALA B 270 5.008 20.478 -6.711 1.00 47.98 C ATOM 1803 N LYS B 271 5.746 18.696 -9.218 1.00 50.80 N ATOM 1804 CA LYS B 271 5.380 18.180 -10.529 1.00 52.31 C ATOM 1805 C LYS B 271 5.503 16.670 -10.607 1.00 51.61 C ATOM 1806 O LYS B 271 4.572 15.993 -11.040 1.00 52.71 O ATOM 1807 CB LYS B 271 6.241 18.815 -11.616 1.00 54.62 C ATOM 1808 CG LYS B 271 5.655 20.077 -12.225 1.00 57.02 C ATOM 1809 CD LYS B 271 6.129 20.195 -13.669 1.00 59.01 C ATOM 1810 CE LYS B 271 5.716 18.954 -14.461 1.00 59.76 C ATOM 1811 NZ LYS B 271 6.434 18.791 -15.770 1.00 59.39 N ATOM 1812 N LYS B 272 6.642 16.134 -10.197 1.00 50.49 N ATOM 1813 CA LYS B 272 6.832 14.696 -10.239 1.00 50.12 C ATOM 1814 C LYS B 272 5.825 13.951 -9.376 1.00 49.92 C ATOM 1815 O LYS B 272 5.437 12.839 -9.698 1.00 50.12 O ATOM 1816 CB LYS B 272 8.248 14.319 -9.794 1.00 51.24 C ATOM 1817 CG LYS B 272 9.333 14.757 -10.770 1.00 52.48 C ATOM 1818 CD LYS B 272 10.618 13.951 -10.588 1.00 53.76 C ATOM 1819 CE LYS B 272 11.364 14.343 -9.314 1.00 54.49 C ATOM 1820 NZ LYS B 272 12.562 13.477 -9.070 1.00 54.38 N ATOM 1821 N CYS B 273 5.388 14.568 -8.286 1.00 48.08 N ATOM 1822 CA CYS B 273 4.458 13.905 -7.378 1.00 48.16 C ATOM 1823 C CYS B 273 3.000 14.091 -7.662 1.00 47.82 C ATOM 1824 O CYS B 273 2.178 13.344 -7.138 1.00 49.54 O ATOM 1825 CB CYS B 273 4.710 14.364 -5.944 1.00 46.09 C ATOM 1826 SG CYS B 273 6.311 13.916 -5.376 1.00 46.38 S ATOM 1827 N GLY B 274 2.676 15.100 -8.461 1.00 48.26 N ATOM 1828 CA GLY B 274 1.285 15.391 -8.761 1.00 48.16 C ATOM 1829 C GLY B 274 0.597 16.125 -7.614 1.00 46.98 C ATOM 1830 O GLY B 274 -0.623 16.047 -7.473 1.00 47.14 O ATOM 1831 N ILE B 275 1.371 16.832 -6.791 1.00 44.88 N ATOM 1832 CA ILE B 275 0.802 17.571 -5.662 1.00 43.45 C ATOM 1833 C ILE B 275 1.158 19.032 -5.786 1.00 42.31 C ATOM 1834 O ILE B 275 1.797 19.415 -6.758 1.00 43.24 O ATOM 1835 CB ILE B 275 1.317 17.021 -4.317 1.00 43.47 C ATOM 1836 CG1 ILE B 275 2.837 17.160 -4.213 1.00 43.51 C ATOM 1837 CG2 ILE B 275 0.922 15.563 -4.189 1.00 44.31 C ATOM 1838 CD1 ILE B 275 3.436 16.508 -2.933 1.00 43.30 C ATOM 1839 N THR B 276 0.767 19.858 -4.821 1.00 40.34 N ATOM 1840 CA THR B 276 1.079 21.278 -4.918 1.00 39.06 C ATOM 1841 C THR B 276 2.357 21.657 -4.162 1.00 37.35 C ATOM 1842 O THR B 276 2.867 20.872 -3.392 1.00 37.52 O ATOM 1843 CB THR B 276 -0.064 22.160 -4.380 1.00 39.06 C ATOM 1844 OG1 THR B 276 -0.162 22.000 -2.958 1.00 39.28 O ATOM 1845 CG2 THR B 276 -1.376 21.794 -5.037 1.00 39.14 C ATOM 1846 N VAL B 277 2.878 22.853 -4.406 1.00 38.26 N ATOM 1847 CA VAL B 277 4.091 23.284 -3.714 1.00 37.87 C ATOM 1848 C VAL B 277 3.790 23.449 -2.210 1.00 36.58 C ATOM 1849 O VAL B 277 4.621 23.139 -1.377 1.00 35.69 O ATOM 1850 CB VAL B 277 4.637 24.585 -4.345 1.00 40.03 C ATOM 1851 CG1 VAL B 277 5.695 25.235 -3.437 1.00 37.86 C ATOM 1852 CG2 VAL B 277 5.249 24.246 -5.707 1.00 40.38 C ATOM 1853 N SER B 278 2.597 23.912 -1.860 1.00 36.55 N ATOM 1854 CA SER B 278 2.254 24.017 -0.426 1.00 36.23 C ATOM 1855 C SER B 278 2.332 22.628 0.197 1.00 35.07 C ATOM 1856 O SER B 278 2.785 22.452 1.342 1.00 34.89 O ATOM 1857 CB SER B 278 0.841 24.546 -0.228 1.00 36.52 C ATOM 1858 OG SER B 278 0.807 25.922 -0.477 1.00 44.06 O ATOM 1859 N GLN B 279 1.878 21.628 -0.552 1.00 33.87 N ATOM 1860 CA GLN B 279 1.923 20.271 -0.044 1.00 33.64 C ATOM 1861 C GLN B 279 3.356 19.754 0.093 1.00 33.12 C ATOM 1862 O GLN B 279 3.678 18.961 0.999 1.00 32.12 O ATOM 1863 CB GLN B 279 1.070 19.345 -0.925 1.00 36.13 C ATOM 1864 CG GLN B 279 -0.423 19.543 -0.655 1.00 37.93 C ATOM 1865 CD GLN B 279 -1.302 18.666 -1.516 1.00 40.68 C ATOM 1866 OE1 GLN B 279 -2.290 18.104 -1.033 1.00 42.53 O ATOM 1867 NE2 GLN B 279 -0.958 18.553 -2.801 1.00 37.00 N ATOM 1868 N VAL B 280 4.231 20.160 -0.817 1.00 32.39 N ATOM 1869 CA VAL B 280 5.615 19.751 -0.664 1.00 31.96 C ATOM 1870 C VAL B 280 6.179 20.460 0.594 1.00 29.66 C ATOM 1871 O VAL B 280 6.896 19.851 1.374 1.00 30.06 O ATOM 1872 CB VAL B 280 6.475 20.151 -1.889 1.00 33.58 C ATOM 1873 CG1 VAL B 280 7.915 19.855 -1.610 1.00 33.05 C ATOM 1874 CG2 VAL B 280 5.988 19.377 -3.148 1.00 35.51 C ATOM 1875 N SER B 281 5.837 21.728 0.793 1.00 29.89 N ATOM 1876 CA SER B 281 6.360 22.458 1.956 1.00 32.36 C ATOM 1877 C SER B 281 5.873 21.801 3.254 1.00 30.85 C ATOM 1878 O SER B 281 6.655 21.637 4.209 1.00 28.00 O ATOM 1879 CB SER B 281 5.944 23.927 1.897 1.00 34.08 C ATOM 1880 OG SER B 281 6.502 24.538 0.744 1.00 36.53 O ATOM 1881 N ASN B 282 4.602 21.397 3.264 1.00 31.96 N ATOM 1882 CA ASN B 282 4.017 20.727 4.446 1.00 32.50 C ATOM 1883 C ASN B 282 4.711 19.386 4.677 1.00 31.29 C ATOM 1884 O ASN B 282 5.032 19.037 5.808 1.00 33.06 O ATOM 1885 CB ASN B 282 2.507 20.441 4.279 1.00 31.37 C ATOM 1886 CG ASN B 282 1.667 21.684 4.173 1.00 33.83 C ATOM 1887 OD1 ASN B 282 2.070 22.783 4.563 1.00 33.83 O ATOM 1888 ND2 ASN B 282 0.454 21.514 3.649 1.00 36.02 N ATOM 1889 N TRP B 283 4.933 18.614 3.612 1.00 32.18 N ATOM 1890 CA TRP B 283 5.595 17.320 3.754 1.00 30.59 C ATOM 1891 C TRP B 283 7.001 17.448 4.355 1.00 30.67 C ATOM 1892 O TRP B 283 7.359 16.682 5.247 1.00 29.27 O ATOM 1893 CB TRP B 283 5.694 16.600 2.400 1.00 32.15 C ATOM 1894 CG TRP B 283 6.151 15.170 2.509 1.00 33.83 C ATOM 1895 CD1 TRP B 283 5.356 14.076 2.618 1.00 35.90 C ATOM 1896 CD2 TRP B 283 7.505 14.690 2.522 1.00 34.73 C ATOM 1897 NE1 TRP B 283 6.124 12.940 2.695 1.00 37.53 N ATOM 1898 CE2 TRP B 283 7.449 13.289 2.635 1.00 35.41 C ATOM 1899 CE3 TRP B 283 8.764 15.313 2.448 1.00 33.89 C ATOM 1900 CZ2 TRP B 283 8.603 12.488 2.678 1.00 35.52 C ATOM 1901 CZ3 TRP B 283 9.914 14.514 2.496 1.00 35.67 C ATOM 1902 CH2 TRP B 283 9.823 13.118 2.610 1.00 36.28 C ATOM 1903 N PHE B 284 7.802 18.401 3.867 1.00 29.44 N ATOM 1904 CA PHE B 284 9.135 18.588 4.419 1.00 29.84 C ATOM 1905 C PHE B 284 9.124 19.093 5.883 1.00 28.67 C ATOM 1906 O PHE B 284 9.947 18.658 6.694 1.00 28.91 O ATOM 1907 CB PHE B 284 9.954 19.519 3.516 1.00 29.93 C ATOM 1908 CG PHE B 284 10.597 18.793 2.352 1.00 31.16 C ATOM 1909 CD1 PHE B 284 9.864 18.526 1.184 1.00 31.65 C ATOM 1910 CD2 PHE B 284 11.890 18.258 2.477 1.00 31.07 C ATOM 1911 CE1 PHE B 284 10.409 17.734 0.161 1.00 30.11 C ATOM 1912 CE2 PHE B 284 12.446 17.455 1.457 1.00 33.01 C ATOM 1913 CZ PHE B 284 11.694 17.195 0.296 1.00 30.64 C ATOM 1914 N GLY B 285 8.219 20.007 6.195 1.00 29.26 N ATOM 1915 CA GLY B 285 8.096 20.497 7.566 1.00 30.66 C ATOM 1916 C GLY B 285 7.786 19.277 8.427 1.00 32.02 C ATOM 1917 O GLY B 285 8.514 18.986 9.379 1.00 32.25 O ATOM 1918 N ASN B 286 6.726 18.541 8.064 1.00 32.37 N ATOM 1919 CA ASN B 286 6.325 17.350 8.815 1.00 34.22 C ATOM 1920 C ASN B 286 7.431 16.316 8.914 1.00 34.39 C ATOM 1921 O ASN B 286 7.669 15.754 9.987 1.00 33.42 O ATOM 1922 CB ASN B 286 5.056 16.695 8.207 1.00 33.69 C ATOM 1923 CG ASN B 286 3.792 17.537 8.432 1.00 34.66 C ATOM 1924 OD1 ASN B 286 3.642 18.180 9.471 1.00 36.36 O ATOM 1925 ND2 ASN B 286 2.883 17.528 7.459 1.00 34.55 N ATOM 1926 N LYS B 287 8.123 16.063 7.799 1.00 33.75 N ATOM 1927 CA LYS B 287 9.192 15.082 7.816 1.00 33.53 C ATOM 1928 C LYS B 287 10.365 15.479 8.725 1.00 32.77 C ATOM 1929 O LYS B 287 10.829 14.666 9.519 1.00 33.59 O ATOM 1930 CB LYS B 287 9.728 14.828 6.401 1.00 35.68 C ATOM 1931 CG LYS B 287 10.644 13.596 6.324 1.00 37.25 C ATOM 1932 CD LYS B 287 9.862 12.320 6.016 1.00 40.62 C ATOM 1933 CE LYS B 287 10.765 11.096 6.140 1.00 42.71 C ATOM 1934 NZ LYS B 287 10.011 9.838 5.840 1.00 42.84 N ATOM 1935 N ARG B 288 10.867 16.709 8.609 1.00 33.65 N ATOM 1936 CA ARG B 288 11.999 17.101 9.453 1.00 31.85 C ATOM 1937 C ARG B 288 11.718 16.966 10.958 1.00 34.09 C ATOM 1938 O ARG B 288 12.542 16.419 11.700 1.00 33.18 O ATOM 1939 CB ARG B 288 12.413 18.539 9.172 1.00 32.07 C ATOM 1940 CG ARG B 288 13.105 18.806 7.801 1.00 29.66 C ATOM 1941 CD ARG B 288 13.576 20.271 7.682 1.00 27.08 C ATOM 1942 NE ARG B 288 12.487 21.229 7.607 1.00 27.90 N ATOM 1943 CZ ARG B 288 11.923 21.685 6.488 1.00 29.57 C ATOM 1944 NH1 ARG B 288 12.350 21.280 5.282 1.00 30.39 N ATOM 1945 NH2 ARG B 288 10.931 22.561 6.576 1.00 28.73 N ATOM 1946 N ILE B 289 10.581 17.479 11.422 1.00 34.73 N ATOM 1947 CA ILE B 289 10.285 17.421 12.861 1.00 37.19 C ATOM 1948 C ILE B 289 10.049 15.994 13.332 1.00 38.67 C ATOM 1949 O ILE B 289 10.584 15.589 14.356 1.00 39.44 O ATOM 1950 CB ILE B 289 9.090 18.339 13.229 1.00 39.62 C ATOM 1951 CG1 ILE B 289 8.866 18.357 14.754 1.00 41.14 C ATOM 1952 CG2 ILE B 289 7.828 17.857 12.552 1.00 37.35 C ATOM 1953 CD1 ILE B 289 9.979 18.959 15.514 1.00 44.08 C ATOM 1954 N ARG B 290 9.278 15.209 12.586 1.00 39.47 N ATOM 1955 CA ARG B 290 9.036 13.833 13.007 1.00 38.96 C ATOM 1956 C ARG B 290 10.307 12.993 12.960 1.00 41.05 C ATOM 1957 O ARG B 290 10.544 12.146 13.841 1.00 38.75 O ATOM 1958 CB ARG B 290 7.902 13.232 12.170 1.00 37.60 C ATOM 1959 CG ARG B 290 6.570 13.846 12.584 1.00 36.28 C ATOM 1960 CD ARG B 290 5.432 13.656 11.600 1.00 36.87 C ATOM 1961 NE ARG B 290 4.250 14.312 12.148 1.00 36.89 N ATOM 1962 CZ ARG B 290 3.148 14.612 11.470 1.00 36.92 C ATOM 1963 NH1 ARG B 290 3.023 14.312 10.168 1.00 35.49 N ATOM 1964 NH2 ARG B 290 2.184 15.270 12.090 1.00 36.87 N ATOM 1965 N TYR B 291 11.150 13.242 11.963 1.00 40.78 N ATOM 1966 CA TYR B 291 12.406 12.506 11.874 1.00 44.26 C ATOM 1967 C TYR B 291 13.316 12.946 13.025 1.00 45.63 C ATOM 1968 O TYR B 291 13.947 12.125 13.692 1.00 46.71 O ATOM 1969 CB TYR B 291 13.108 12.788 10.538 1.00 44.69 C ATOM 1970 CG TYR B 291 14.477 12.163 10.433 1.00 48.25 C ATOM 1971 CD1 TYR B 291 14.641 10.858 9.959 1.00 49.70 C ATOM 1972 CD2 TYR B 291 15.608 12.851 10.871 1.00 50.32 C ATOM 1973 CE1 TYR B 291 15.892 10.259 9.936 1.00 51.59 C ATOM 1974 CE2 TYR B 291 16.868 12.262 10.850 1.00 51.33 C ATOM 1975 CZ TYR B 291 16.999 10.970 10.387 1.00 52.27 C ATOM 1976 OH TYR B 291 18.244 10.385 10.397 1.00 54.55 O ATOM 1977 N LYS B 292 13.395 14.249 13.245 1.00 47.90 N ATOM 1978 CA LYS B 292 14.232 14.799 14.299 1.00 51.06 C ATOM 1979 C LYS B 292 13.769 14.277 15.658 1.00 53.01 C ATOM 1980 O LYS B 292 14.584 14.002 16.540 1.00 52.89 O ATOM 1981 CB LYS B 292 14.137 16.324 14.271 1.00 52.32 C ATOM 1982 CG LYS B 292 14.990 17.032 15.282 1.00 54.91 C ATOM 1983 CD LYS B 292 14.633 18.517 15.371 1.00 55.82 C ATOM 1984 CE LYS B 292 14.881 19.231 14.070 1.00 55.54 C ATOM 1985 NZ LYS B 292 14.781 20.703 14.259 1.00 55.41 N ATOM 1986 N LYS B 293 12.459 14.133 15.817 1.00 54.78 N ATOM 1987 CA LYS B 293 11.885 13.654 17.066 1.00 58.61 C ATOM 1988 C LYS B 293 12.082 12.161 17.296 1.00 60.64 C ATOM 1989 O LYS B 293 12.030 11.704 18.433 1.00 60.98 O ATOM 1990 CB LYS B 293 10.389 13.963 17.122 1.00 59.34 C ATOM 1991 CG LYS B 293 10.042 15.350 17.616 1.00 61.29 C ATOM 1992 CD LYS B 293 8.524 15.506 17.703 1.00 63.55 C ATOM 1993 CE LYS B 293 8.153 16.792 18.401 1.00 64.85 C ATOM 1994 NZ LYS B 293 8.714 16.833 19.789 1.00 64.43 N ATOM 1995 N ASN B 294 12.319 11.399 16.233 1.00 62.69 N ATOM 1996 CA ASN B 294 12.489 9.960 16.395 1.00 64.47 C ATOM 1997 C ASN B 294 13.449 9.335 15.384 1.00 64.93 C ATOM 1998 O ASN B 294 13.025 8.555 14.531 1.00 64.20 O ATOM 1999 CB ASN B 294 11.130 9.284 16.279 1.00 65.99 C ATOM 2000 CG ASN B 294 11.050 8.007 17.082 1.00 68.81 C ATOM 2001 OD1 ASN B 294 11.962 7.171 17.042 1.00 69.42 O ATOM 2002 ND2 ASN B 294 9.951 7.840 17.819 1.00 69.89 N ATOM 2003 N ILE B 295 14.736 9.659 15.496 1.00 66.37 N ATOM 2004 CA ILE B 295 15.759 9.143 14.580 1.00 68.51 C ATOM 2005 C ILE B 295 15.700 7.624 14.428 1.00 69.71 C ATOM 2006 O ILE B 295 15.764 7.093 13.314 1.00 70.46 O ATOM 2007 CB ILE B 295 17.184 9.506 15.046 1.00 68.63 C ATOM 2008 CG1 ILE B 295 17.267 10.986 15.401 1.00 69.26 C ATOM 2009 CG2 ILE B 295 18.180 9.194 13.938 1.00 68.90 C ATOM 2010 CD1 ILE B 295 16.911 11.898 14.268 1.00 69.42 C ATOM 2011 N GLY B 296 15.582 6.930 15.555 1.00 70.40 N ATOM 2012 CA GLY B 296 15.511 5.481 15.535 1.00 71.41 C ATOM 2013 C GLY B 296 14.369 4.933 14.696 1.00 72.43 C ATOM 2014 O GLY B 296 14.582 4.044 13.871 1.00 72.71 O ATOM 2015 N LYS B 297 13.159 5.450 14.898 1.00 72.83 N ATOM 2016 CA LYS B 297 12.001 4.986 14.139 1.00 73.57 C ATOM 2017 C LYS B 297 12.194 5.094 12.623 1.00 74.57 C ATOM 2018 O LYS B 297 11.690 4.264 11.874 1.00 74.26 O ATOM 2019 CB LYS B 297 10.756 5.756 14.558 1.00 73.39 C ATOM 2020 N PHE B 298 12.927 6.107 12.169 1.00 75.64 N ATOM 2021 CA PHE B 298 13.144 6.292 10.736 1.00 76.88 C ATOM 2022 C PHE B 298 14.423 5.672 10.196 1.00 78.16 C ATOM 2023 O PHE B 298 14.817 5.926 9.052 1.00 78.25 O ATOM 2024 CB PHE B 298 13.114 7.777 10.384 1.00 76.05 C ATOM 2025 CG PHE B 298 11.773 8.396 10.546 1.00 75.51 C ATOM 2026 CD1 PHE B 298 11.344 8.835 11.792 1.00 76.14 C ATOM 2027 CD2 PHE B 298 10.914 8.502 9.462 1.00 75.51 C ATOM 2028 CE1 PHE B 298 10.076 9.367 11.963 1.00 75.93 C ATOM 2029 CE2 PHE B 298 9.641 9.032 9.618 1.00 75.89 C ATOM 2030 CZ PHE B 298 9.219 9.467 10.874 1.00 76.10 C ATOM 2031 N GLN B 299 15.085 4.870 11.020 1.00 79.65 N ATOM 2032 CA GLN B 299 16.297 4.213 10.575 1.00 80.81 C ATOM 2033 C GLN B 299 15.840 3.038 9.729 1.00 81.09 C ATOM 2034 O GLN B 299 14.687 2.622 9.814 1.00 81.38 O ATOM 2035 CB GLN B 299 17.121 3.725 11.763 1.00 81.47 C ATOM 2036 CG GLN B 299 18.496 3.255 11.361 1.00 82.52 C ATOM 2037 CD GLN B 299 19.147 4.195 10.360 1.00 83.23 C ATOM 2038 OE1 GLN B 299 18.705 4.301 9.213 1.00 83.56 O ATOM 2039 NE2 GLN B 299 20.196 4.889 10.791 1.00 83.26 N ATOM 2040 N GLU B 300 16.727 2.500 8.909 1.00 81.32 N ATOM 2041 CA GLU B 300 16.313 1.393 8.073 1.00 82.17 C ATOM 2042 C GLU B 300 15.683 1.997 6.839 1.00 82.42 C ATOM 2043 O GLU B 300 15.951 1.552 5.720 1.00 82.74 O ATOM 2044 N GLU B 301 14.837 3.010 7.048 1.00 82.10 N ATOM 2045 CA GLU B 301 14.199 3.720 5.944 1.00 81.63 C ATOM 2046 C GLU B 301 15.284 4.640 5.399 1.00 81.44 C ATOM 2047 O GLU B 301 15.312 4.972 4.213 1.00 81.14 O ATOM 2048 CB GLU B 301 13.019 4.563 6.429 1.00 81.41 C ATOM 2049 CG GLU B 301 12.227 5.208 5.289 1.00 81.00 C ATOM 2050 CD GLU B 301 11.133 6.151 5.770 1.00 80.85 C ATOM 2051 OE1 GLU B 301 11.460 7.250 6.268 1.00 80.38 O ATOM 2052 OE2 GLU B 301 9.944 5.793 5.650 1.00 80.66 O ATOM 2053 N ALA B 302 16.179 5.044 6.291 1.00 81.03 N ATOM 2054 CA ALA B 302 17.287 5.902 5.924 1.00 81.23 C ATOM 2055 C ALA B 302 18.256 5.093 5.070 1.00 81.19 C ATOM 2056 O ALA B 302 18.908 5.623 4.176 1.00 81.05 O ATOM 2057 CB ALA B 302 17.986 6.411 7.174 1.00 80.94 C ATOM 2058 N ASN B 303 18.338 3.797 5.346 1.00 81.40 N ATOM 2059 CA ASN B 303 19.240 2.939 4.600 1.00 81.22 C ATOM 2060 C ASN B 303 18.718 2.519 3.234 1.00 80.63 C ATOM 2061 O ASN B 303 19.422 2.665 2.237 1.00 79.97 O ATOM 2062 CB ASN B 303 19.588 1.713 5.428 1.00 82.24 C ATOM 2063 CG ASN B 303 20.316 2.074 6.693 1.00 83.11 C ATOM 2064 OD1 ASN B 303 21.331 2.768 6.659 1.00 83.95 O ATOM 2065 ND2 ASN B 303 19.802 1.612 7.822 1.00 83.93 N ATOM 2066 N ILE B 304 17.494 2.001 3.170 1.00 80.51 N ATOM 2067 CA ILE B 304 16.953 1.587 1.877 1.00 80.44 C ATOM 2068 C ILE B 304 17.019 2.768 0.902 1.00 80.15 C ATOM 2069 O ILE B 304 17.103 2.581 -0.316 1.00 79.86 O ATOM 2070 CB ILE B 304 15.494 1.072 1.990 1.00 80.53 C ATOM 2071 CG1 ILE B 304 14.541 2.220 2.319 1.00 80.94 C ATOM 2072 CG2 ILE B 304 15.416 0.000 3.061 1.00 80.70 C ATOM 2073 CD1 ILE B 304 13.083 1.822 2.310 1.00 81.08 C ATOM 2074 N TYR B 305 16.999 3.983 1.452 1.00 79.61 N ATOM 2075 CA TYR B 305 17.089 5.193 0.643 1.00 79.21 C ATOM 2076 C TYR B 305 18.531 5.716 0.633 1.00 79.77 C ATOM 2077 O TYR B 305 19.368 5.202 1.411 1.00 79.75 O ATOM 2078 CB TYR B 305 16.142 6.283 1.180 1.00 77.40 C ATOM 2079 CG TYR B 305 14.700 6.128 0.748 1.00 75.71 C ATOM 2080 CD1 TYR B 305 13.756 5.537 1.582 1.00 74.99 C ATOM 2081 CD2 TYR B 305 14.293 6.539 -0.515 1.00 75.53 C ATOM 2082 CE1 TYR B 305 12.437 5.356 1.163 1.00 75.41 C ATOM 2083 CE2 TYR B 305 12.984 6.364 -0.946 1.00 75.86 C ATOM 2084 CZ TYR B 305 12.058 5.768 -0.107 1.00 76.13 C ATOM 2085 OH TYR B 305 10.770 5.564 -0.565 1.00 76.68 O TER 2086 TYR B 305 HETATM 2087 O HOH D 21 2.548 34.822 18.876 1.00 28.62 O HETATM 2088 O HOH D 22 -1.608 23.534 2.938 1.00 36.55 O HETATM 2089 O HOH D 23 -1.963 25.657 6.134 1.00 31.87 O HETATM 2090 O HOH D 24 7.920 38.136 12.694 1.00 32.58 O HETATM 2091 O HOH D 25 21.433 43.413 2.134 1.00 41.44 O HETATM 2092 O HOH D 26 -3.207 28.426 6.873 1.00 35.73 O HETATM 2093 O HOH D 27 9.638 37.672 14.678 1.00 46.85 O HETATM 2094 O HOH D 28 11.064 40.358 14.011 1.00 62.67 O HETATM 2095 O HOH D 29 -2.341 32.250 14.582 1.00 36.41 O HETATM 2096 O HOH D 30 14.686 35.822 6.135 1.00 35.73 O HETATM 2097 O HOH D 31 2.521 29.906 9.311 1.00 41.63 O HETATM 2098 O HOH D 32 13.271 39.581 14.047 1.00 47.02 O HETATM 2099 O HOH D 33 15.189 45.024 11.006 1.00 45.48 O HETATM 2100 O HOH D 34 -3.091 21.447 0.887 1.00 41.29 O HETATM 2101 O HOH D 35 3.103 26.101 8.023 1.00 42.85 O HETATM 2102 O HOH D 36 3.473 21.235 8.035 1.00 42.37 O HETATM 2103 O HOH D 37 -1.180 29.913 6.587 1.00 36.62 O HETATM 2104 O HOH D 38 8.003 46.977 4.311 1.00 62.13 O HETATM 2105 O HOH D 39 9.681 45.347 3.699 1.00 48.74 O HETATM 2106 O HOH D 40 -6.603 31.923 15.626 1.00 34.36 O HETATM 2107 O HOH D 41 -3.935 26.336 2.642 1.00 44.07 O HETATM 2108 O HOH D 42 18.111 33.789 5.603 1.00 51.85 O HETATM 2109 O HOH D 43 -2.708 30.359 10.213 1.00 46.16 O HETATM 2110 O HOH D 44 -5.104 28.047 5.075 1.00 45.43 O HETATM 2111 O HOH D 45 14.329 42.745 13.014 1.00 51.06 O HETATM 2112 O HOH D 46 -6.782 31.289 13.108 1.00 48.25 O HETATM 2113 O HOH D 47 -3.676 11.230 17.408 1.00 50.96 O HETATM 2114 O HOH D 48 20.456 42.928 6.692 1.00 57.77 O HETATM 2115 O HOH D 49 1.197 8.680 2.422 1.00 44.17 O HETATM 2116 O HOH D 50 14.780 38.539 15.954 1.00 63.20 O HETATM 2117 O HOH D 51 -21.989 6.267 17.795 1.00 66.49 O HETATM 2118 O HOH D 52 -1.273 10.553 16.083 1.00 76.90 O HETATM 2119 O HOH D 53 5.439 6.998 10.621 1.00 58.12 O HETATM 2120 O HOH D 54 -0.177 13.347 15.517 1.00 54.55 O HETATM 2121 O HOH D 55 -7.821 2.876 22.725 1.00 66.22 O HETATM 2122 O HOH D 56 7.874 35.257 23.952 1.00 49.23 O HETATM 2123 O HOH D 57 -9.084 26.052 10.503 1.00 56.98 O HETATM 2124 O HOH D 58 -7.112 26.769 5.615 1.00 52.12 O HETATM 2125 O HOH D 59 16.666 44.528 8.758 1.00 55.13 O HETATM 2126 O HOH D 60 14.915 32.349 10.230 1.00 49.54 O HETATM 2127 O HOH D 61 -5.021 17.376 0.943 1.00 52.83 O HETATM 2128 O HOH D 62 -7.511 18.647 5.063 1.00 58.04 O HETATM 2129 O HOH D 63 -6.999 19.877 2.636 1.00 62.75 O HETATM 2130 O HOH E 41 4.314 37.184 9.200 1.00 26.98 O HETATM 2131 O HOH E 42 -0.979 44.870 11.180 1.00 34.85 O HETATM 2132 O HOH E 43 13.021 24.469 1.904 1.00 28.32 O HETATM 2133 O HOH E 44 4.367 33.000 6.475 1.00 32.57 O HETATM 2134 O HOH E 45 4.066 34.359 8.843 1.00 34.47 O HETATM 2135 O HOH E 46 6.877 21.075 11.039 1.00 40.90 O HETATM 2136 O HOH E 47 11.828 20.380 12.575 1.00 37.46 O HETATM 2137 O HOH E 48 9.556 21.105 11.079 1.00 36.48 O HETATM 2138 O HOH E 49 3.000 38.933 7.471 1.00 28.59 O HETATM 2139 O HOH E 50 -3.487 23.243 14.366 1.00 33.91 O HETATM 2140 O HOH E 51 5.493 25.237 8.458 1.00 44.45 O HETATM 2141 O HOH E 52 9.037 41.837 13.324 1.00 63.77 O HETATM 2142 O HOH E 53 7.098 45.528 15.812 1.00 65.75 O HETATM 2143 O HOH E 54 0.495 43.504 12.691 1.00 40.10 O HETATM 2144 O HOH E 55 10.790 28.880 13.240 1.00 38.61 O HETATM 2145 O HOH E 56 4.383 18.016 13.791 1.00 46.20 O HETATM 2146 O HOH E 57 6.360 31.198 2.900 1.00 43.66 O HETATM 2147 O HOH E 58 12.384 36.084 4.653 1.00 38.81 O HETATM 2148 O HOH E 59 -5.194 20.866 10.772 1.00 35.84 O HETATM 2149 O HOH E 60 5.288 18.296 18.565 1.00 53.76 O HETATM 2150 O HOH E 61 5.430 22.276 9.366 1.00 48.30 O HETATM 2151 O HOH E 62 5.948 16.761 16.208 1.00 47.08 O HETATM 2152 O HOH E 63 -5.721 23.281 12.834 1.00 37.93 O HETATM 2153 O HOH E 64 7.817 26.484 4.621 1.00 44.02 O HETATM 2154 O HOH E 65 0.779 40.633 2.839 1.00 36.82 O HETATM 2155 O HOH E 66 8.253 26.888 17.116 1.00 39.47 O HETATM 2156 O HOH E 67 12.811 35.182 2.175 1.00 48.45 O HETATM 2157 O HOH E 68 -4.531 17.062 18.897 1.00 53.14 O HETATM 2158 O HOH E 69 -15.054 12.136 9.770 1.00 73.15 O HETATM 2159 O HOH E 70 -7.047 20.087 8.807 1.00 50.57 O HETATM 2160 O HOH E 71 -1.572 14.968 17.050 1.00 51.34 O HETATM 2161 O HOH E 72 13.167 28.737 12.087 1.00 55.24 O HETATM 2162 O HOH E 73 -11.560 1.846 7.064 1.00 68.69 O HETATM 2163 O HOH E 74 -0.203 17.656 20.006 1.00 66.81 O HETATM 2164 O HOH E 75 12.067 34.341 -0.348 1.00 62.15 O HETATM 2165 O HOH E 76 11.550 19.276 18.546 1.00 59.63 O HETATM 2166 O HOH E 77 7.575 23.879 8.720 1.00 51.94 O HETATM 2167 O HOH E 78 -12.883 9.266 11.064 1.00 57.16 O HETATM 2168 O HOH E 79 -11.555 -1.458 3.915 1.00 67.14 O HETATM 2169 O HOH E 80 -14.502 15.075 4.767 1.00 66.46 O HETATM 2170 O HOH E 81 8.992 36.540 -2.729 1.00 63.29 O HETATM 2171 O HOH E 82 8.576 40.309 -0.352 1.00 57.93 O HETATM 2172 O HOH E 83 -8.723 -2.340 1.560 1.00 57.28 O HETATM 2173 O HOH E 84 -22.338 17.948 8.131 1.00 71.87 O HETATM 2174 O HOH E 85 -13.757 9.463 8.587 1.00 64.05 O HETATM 2175 O HOH E 86 8.044 32.315 -2.291 1.00 74.87 O HETATM 2176 O HOH E 87 -16.284 8.089 5.276 1.00 65.18 O HETATM 2177 O HOH E 88 9.002 40.557 -3.462 1.00 69.30 O HETATM 2178 O HOH E 89 5.278 51.325 10.099 1.00 60.82 O HETATM 2179 O HOH E 90 5.590 25.617 18.431 1.00 56.79 O HETATM 2180 O HOH E 91 -18.331 17.860 11.118 1.00 69.84 O HETATM 2181 O HOH E 92 -4.561 22.844 23.319 1.00 60.35 O HETATM 2182 O HOH E 93 9.899 24.861 21.472 1.00 65.75 O HETATM 2183 O HOH E 94 3.595 17.138 20.223 1.00 54.54 O HETATM 2184 O HOH E 95 9.010 26.484 19.826 1.00 70.98 O HETATM 2185 O HOH E 96 13.055 30.245 9.894 1.00 61.34 O HETATM 2186 O HOH E 97 11.420 44.132 14.901 1.00 61.47 O HETATM 2187 O HOH E 98 -13.962 5.992 7.823 1.00 66.03 O HETATM 2188 O HOH E 99 3.344 31.122 7.374 1.00 48.59 O HETATM 2189 O HOH E 100 6.995 24.820 6.339 1.00 55.40 O HETATM 2190 O HOH A 270 -0.031 35.461 17.750 1.00 29.55 O HETATM 2191 O HOH A 271 -2.897 35.689 28.346 1.00 46.38 O HETATM 2192 O HOH A 272 -1.172 35.669 26.417 1.00 38.82 O HETATM 2193 O HOH A 273 0.517 25.439 5.077 1.00 53.12 O HETATM 2194 O HOH A 274 -0.770 31.662 8.896 1.00 33.78 O HETATM 2195 O HOH A 275 -1.653 33.021 25.205 1.00 38.74 O HETATM 2196 O HOH A 276 6.969 43.029 12.962 1.00 41.63 O HETATM 2197 O HOH A 277 -3.566 24.493 16.760 1.00 33.09 O HETATM 2198 O HOH A 278 -5.761 34.078 26.604 1.00 43.93 O HETATM 2199 O HOH A 279 -0.269 33.901 15.453 1.00 32.80 O HETATM 2200 O HOH A 280 4.972 37.531 11.876 1.00 37.57 O HETATM 2201 O HOH A 281 4.255 36.179 20.858 1.00 40.05 O HETATM 2202 O HOH A 282 18.551 27.273 14.349 1.00 59.81 O HETATM 2203 O HOH A 283 -8.020 34.040 27.829 1.00 40.73 O HETATM 2204 O HOH A 284 -3.398 35.528 30.744 1.00 67.10 O HETATM 2205 O HOH A 285 -6.081 25.324 17.618 1.00 40.30 O HETATM 2206 O HOH A 286 4.655 33.008 3.712 1.00 42.36 O HETATM 2207 O HOH A 287 -8.182 35.081 3.888 1.00 38.23 O HETATM 2208 O HOH A 288 -15.516 43.468 11.077 1.00 46.23 O HETATM 2209 O HOH A 289 3.310 29.717 26.909 1.00 54.42 O HETATM 2210 O HOH A 290 4.192 26.883 3.781 1.00 64.93 O HETATM 2211 O HOH A 291 0.800 45.957 14.679 1.00 48.86 O HETATM 2212 O HOH A 292 5.832 25.533 20.870 1.00 40.82 O HETATM 2213 O HOH A 293 -4.523 33.282 10.547 1.00 38.64 O HETATM 2214 O HOH A 294 -10.038 28.706 6.972 1.00 70.82 O HETATM 2215 O HOH A 295 2.855 30.657 4.851 1.00 43.28 O HETATM 2216 O HOH A 296 -6.283 48.967 12.648 1.00 63.94 O HETATM 2217 O HOH A 297 2.837 27.163 1.615 1.00 47.86 O HETATM 2218 O HOH A 298 -3.685 43.209 2.046 1.00 65.61 O HETATM 2219 O HOH A 299 2.588 46.258 3.049 1.00 71.38 O HETATM 2220 O HOH A 300 -12.871 27.971 22.212 1.00 69.00 O HETATM 2221 O HOH A 301 -1.484 27.609 -1.191 1.00 43.84 O HETATM 2222 O HOH A 302 22.944 21.819 16.585 1.00 69.67 O HETATM 2223 O HOH A 303 3.541 42.909 23.826 1.00 60.09 O HETATM 2224 O HOH A 304 -3.219 34.201 12.617 1.00 43.05 O HETATM 2225 O HOH A 305 -15.277 38.177 11.297 1.00 45.97 O HETATM 2226 O HOH A 306 5.486 33.859 -0.611 1.00 47.37 O HETATM 2227 O HOH A 307 -14.843 29.952 -4.786 1.00 46.60 O HETATM 2228 O HOH A 308 1.444 29.589 6.381 1.00 44.96 O HETATM 2229 O HOH A 309 1.587 31.910 3.100 1.00 40.19 O HETATM 2230 O HOH A 310 3.543 52.155 13.998 1.00 69.29 O HETATM 2231 O HOH A 311 7.782 44.410 22.509 1.00 71.30 O HETATM 2232 O HOH A 312 -10.723 24.467 18.079 1.00 64.97 O HETATM 2233 O HOH A 313 -15.613 36.516 9.250 1.00 43.10 O HETATM 2234 O HOH A 314 -15.972 34.491 10.981 1.00 62.12 O HETATM 2235 O HOH A 315 -15.568 37.077 13.758 1.00 43.48 O HETATM 2236 O HOH A 316 22.771 18.627 9.604 1.00 44.36 O HETATM 2237 O HOH A 317 -0.102 26.246 25.976 1.00 73.91 O HETATM 2238 O HOH A 318 -13.156 44.119 29.313 1.00 68.67 O HETATM 2239 O HOH A 319 -11.477 32.625 11.859 1.00 54.07 O HETATM 2240 O HOH A 320 -9.757 34.105 11.000 1.00 49.68 O HETATM 2241 O HOH A 321 18.370 28.054 17.582 1.00 72.23 O HETATM 2242 O HOH A 322 -6.493 30.899 -13.073 1.00 70.64 O HETATM 2243 O HOH A 323 -13.447 43.106 31.664 1.00 58.21 O HETATM 2244 O HOH A 324 -13.150 51.341 8.482 1.00 51.94 O HETATM 2245 O HOH A 325 0.269 47.996 1.709 1.00 72.11 O HETATM 2246 O HOH A 326 -12.356 48.038 30.587 1.00 70.01 O HETATM 2247 O HOH A 327 -2.419 27.386 25.626 1.00 50.90 O HETATM 2248 O HOH A 328 -4.712 26.797 24.446 1.00 60.71 O HETATM 2249 O HOH A 329 1.787 44.127 0.514 1.00 55.09 O HETATM 2250 O HOH A 330 -10.712 32.882 -8.065 1.00 55.87 O HETATM 2251 O HOH A 331 -14.042 34.983 27.749 1.00 86.33 O HETATM 2252 O HOH A 332 -2.930 48.978 25.154 1.00 62.39 O HETATM 2253 O HOH A 333 15.270 37.263 26.715 1.00 65.68 O HETATM 2254 O HOH A 334 -3.922 49.831 27.209 1.00 61.86 O HETATM 2255 O HOH A 335 4.457 45.040 -2.763 1.00 62.48 O HETATM 2256 O HOH A 336 11.422 37.849 21.439 1.00 63.36 O HETATM 2257 O HOH A 337 -12.147 44.582 19.446 1.00 62.03 O HETATM 2258 O HOH A 338 -16.550 40.885 10.788 1.00 46.15 O HETATM 2259 O HOH A 339 -12.160 48.678 26.064 1.00 53.48 O HETATM 2260 O HOH A 340 -9.468 30.972 -10.312 1.00 73.12 O HETATM 2261 O HOH A 341 2.031 27.144 5.831 1.00 62.19 O HETATM 2262 O HOH A 342 1.328 44.053 3.328 1.00 48.35 O HETATM 2263 O HOH A 343 1.850 48.545 5.426 1.00 78.31 O HETATM 2264 O HOH A 344 13.544 31.015 18.127 1.00 45.47 O HETATM 2265 O HOH A 345 -3.655 31.825 12.167 1.00 55.71 O HETATM 2266 O HOH B 306 8.916 23.308 4.388 1.00 36.70 O HETATM 2267 O HOH B 307 2.135 17.360 2.630 1.00 34.05 O HETATM 2268 O HOH B 308 4.801 26.681 -0.129 1.00 36.98 O HETATM 2269 O HOH B 309 14.162 21.211 11.723 1.00 35.05 O HETATM 2270 O HOH B 310 -4.056 16.245 -2.793 1.00 60.00 O HETATM 2271 O HOH B 311 1.154 25.654 -3.693 1.00 44.31 O HETATM 2272 O HOH B 312 -18.943 18.593 0.312 1.00 44.65 O HETATM 2273 O HOH B 313 -16.311 15.963 0.728 1.00 45.13 O HETATM 2274 O HOH B 314 6.222 14.192 5.962 1.00 32.58 O HETATM 2275 O HOH B 315 4.765 19.109 11.688 1.00 35.45 O HETATM 2276 O HOH B 316 -0.306 11.112 -3.923 1.00 52.69 O HETATM 2277 O HOH B 317 -10.610 15.662 4.513 1.00 35.30 O HETATM 2278 O HOH B 318 -12.376 21.721 -1.259 1.00 53.82 O HETATM 2279 O HOH B 319 16.128 26.465 0.473 1.00 43.53 O HETATM 2280 O HOH B 320 11.201 22.594 3.034 1.00 34.32 O HETATM 2281 O HOH B 321 1.620 24.902 -6.587 1.00 46.78 O HETATM 2282 O HOH B 322 17.210 23.557 -3.748 1.00 41.88 O HETATM 2283 O HOH B 323 4.156 10.629 2.458 1.00 41.20 O HETATM 2284 O HOH B 324 13.991 29.551 -3.115 1.00 46.33 O HETATM 2285 O HOH B 325 1.032 28.518 -0.500 1.00 47.93 O HETATM 2286 O HOH B 326 7.971 7.895 4.667 1.00 46.25 O HETATM 2287 O HOH B 327 19.764 20.178 -4.591 1.00 47.13 O HETATM 2288 O HOH B 328 6.356 28.250 2.824 1.00 46.17 O HETATM 2289 O HOH B 329 7.077 27.922 0.436 1.00 48.59 O HETATM 2290 O HOH B 330 17.452 21.199 -4.860 1.00 52.84 O HETATM 2291 O HOH B 331 4.458 11.623 14.807 1.00 55.03 O HETATM 2292 O HOH B 332 9.589 27.926 -1.212 1.00 58.99 O HETATM 2293 O HOH B 333 -2.792 17.777 -4.742 1.00 48.54 O HETATM 2294 O HOH B 334 6.425 10.008 12.981 1.00 62.71 O HETATM 2295 O HOH B 335 -3.921 15.233 0.306 1.00 50.08 O HETATM 2296 O HOH B 336 -17.672 16.452 6.469 1.00 63.75 O HETATM 2297 O HOH B 337 4.562 11.969 8.451 1.00 52.87 O HETATM 2298 O HOH B 338 6.443 29.078 -13.896 1.00 78.81 O HETATM 2299 O HOH B 339 -3.088 15.181 -8.394 1.00 60.76 O HETATM 2300 O HOH B 340 6.372 13.197 16.264 1.00 63.59 O HETATM 2301 O HOH B 341 -18.216 11.497 1.230 1.00 59.41 O HETATM 2302 O HOH B 342 4.153 24.426 5.450 1.00 53.61 O HETATM 2303 O HOH B 343 9.603 6.388 -6.796 1.00 74.76 O HETATM 2304 O HOH B 344 4.081 25.645 -9.564 1.00 64.72 O HETATM 2305 O HOH B 345 -1.733 19.433 -8.263 1.00 75.05 O HETATM 2306 O HOH B 346 18.669 24.394 -8.021 1.00 73.45 O HETATM 2307 O HOH B 347 3.166 15.730 5.059 1.00 44.27 O HETATM 2308 O HOH B 348 8.540 10.935 15.487 1.00 59.05 O HETATM 2309 O HOH B 349 -1.940 11.637 -7.728 1.00 56.37 O HETATM 2310 O HOH B 350 5.181 31.983 -15.850 1.00 57.01 O HETATM 2311 O HOH B 351 0.014 3.836 -3.348 1.00 52.51 O HETATM 2312 O HOH B 352 23.552 2.500 10.517 1.00 73.18 O HETATM 2313 O HOH B 353 22.145 8.481 7.134 1.00 69.60 O HETATM 2314 O HOH B 354 17.817 31.764 -10.773 1.00 61.63 O HETATM 2315 O HOH B 355 -2.378 25.546 0.391 1.00 62.84 O HETATM 2316 O HOH B 356 -2.603 22.128 -1.921 1.00 48.36 O HETATM 2317 O HOH B 357 23.560 -0.820 8.826 1.00 68.74 O HETATM 2318 O HOH B 358 1.308 11.927 -11.382 1.00 73.52 O HETATM 2319 O HOH B 359 0.461 9.302 -8.756 1.00 74.07 O HETATM 2320 O HOH B 360 -19.563 14.168 6.556 1.00 66.56 O HETATM 2321 O HOH B 361 12.444 7.947 -6.008 1.00 59.20 O HETATM 2322 O HOH B 362 6.745 4.989 -1.094 1.00 63.07 O HETATM 2323 O HOH B 363 17.926 13.990 -5.112 1.00 59.89 O HETATM 2324 O HOH B 364 6.472 31.300 -18.128 1.00 86.89 O HETATM 2325 O HOH B 365 22.044 6.740 -5.882 1.00 73.65 O HETATM 2326 O HOH B 366 14.429 14.363 -6.282 1.00 51.83 O HETATM 2327 O HOH B 367 -16.643 12.766 4.673 1.00 67.96 O HETATM 2328 O HOH B 368 20.045 7.463 -3.910 1.00 63.92 O HETATM 2329 O HOH B 369 0.856 2.526 -6.340 1.00 64.29 O HETATM 2330 O HOH B 370 2.923 27.202 -2.120 1.00 41.40 O HETATM 2331 O HOH B 371 17.498 26.212 -6.693 1.00 54.97 O HETATM 2332 O HOH B 372 17.591 20.628 -0.088 1.00 49.99 O HETATM 2333 O HOH B 373 20.577 25.085 -5.349 1.00 64.55 O MASTER 369 0 0 7 0 0 0 6 2329 4 0 16 END
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Entry Information
PDB ID
1puf
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
HoxA9 and Pbx1 homeodomains
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=0.23uM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
Genes & development. (2003) 17, pp. 2060-72
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P09631
P40424
Entrez Gene ID
NCBI Entrez Gene ID:
15405
5087
ASD
Information of known allosteric effects of PDB entries
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