USER MOD reduce.3.24.130724 H: found=0, std=0, add=296, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 296 hydrogens (68 hets) HEADER DNA 28-NOV-03 1RMX TITLE A SHORT LEXITROPSIN THAT RECOGNIZES THE DNA MINOR GROOVE AT TITLE 2 5'-ACTAGT-3': UNDERSTANDING THE ROLE OF ISOPROPYL-THIAZOLE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS MINOR-GROOVE-DNA COMPLEX, SIDE-BY-SIDE BINDING, DNA KEYWDS 2 RECOGNITION EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR N.G.ANTHONY,B.F.JOHNSTON,A.I.KHALAF,S.P.MACKAY, AUTHOR 2 J.A.PARKINSON,C.J.SUCKLING,R.D.WAIGH REVDAT 3 24-FEB-09 1RMX 1 VERSN REVDAT 2 05-OCT-04 1RMX 1 JRNL REVDAT 1 24-AUG-04 1RMX 0 JRNL AUTH N.G.ANTHONY,B.F.JOHNSTON,A.I.KHALAF,S.P.MACKAY, JRNL AUTH 2 J.A.PARKINSON,C.J.SUCKLING,R.D.WAIGH JRNL TITL SHORT LEXITROPSIN THAT RECOGNIZES THE DNA MINOR JRNL TITL 2 GROOVE AT 5'-ACTAGT-3': UNDERSTANDING THE ROLE OF JRNL TITL 3 ISOPROPYL-THIAZOLE. JRNL REF J.AM.CHEM.SOC. V. 126 11338 2004 JRNL REFN ISSN 0002-7863 JRNL PMID 15355117 JRNL DOI 10.1021/JA030658N REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SYBYL 6.3 REMARK 3 AUTHORS : TRIPOS INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1RMX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-DEC-03. REMARK 100 THE RCSB ID CODE IS RCSB020892. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 2.4MM DNA DUPLEX WITH 2 REMARK 210 EQUIVALENTS OF AIK13/20 REMARK 210 LIGAND, 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 400 MHZ REMARK 210 SPECTROMETER MODEL : INOVA, AVANCE, AMX REMARK 210 SPECTROMETER MANUFACTURER : VARIAN, BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SYBYL 6.3, XWINNMR 3.0, VNMR REMARK 210 6, SPARKY 3.105 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DC A 1 C2 DC A 1 N3 0.088 REMARK 500 DC A 1 N3 DC A 1 C4 -0.067 REMARK 500 DC A 1 C4 DC A 1 C5 0.049 REMARK 500 DG A 2 C2 DG A 2 N3 -0.055 REMARK 500 DG A 2 N3 DG A 2 C4 0.086 REMARK 500 DG A 2 C4 DG A 2 C5 -0.051 REMARK 500 DG A 2 C5 DG A 2 N7 0.054 REMARK 500 DG A 2 N7 DG A 2 C8 -0.044 REMARK 500 DG A 2 C8 DG A 2 N9 -0.074 REMARK 500 DG A 2 N9 DG A 2 C4 -0.070 REMARK 500 DA A 3 C5 DA A 3 N7 -0.046 REMARK 500 DA A 3 N7 DA A 3 C8 -0.044 REMARK 500 DA A 3 C8 DA A 3 N9 -0.065 REMARK 500 DC A 4 C2 DC A 4 N3 0.088 REMARK 500 DC A 4 N3 DC A 4 C4 -0.066 REMARK 500 DA A 6 C5 DA A 6 N7 -0.046 REMARK 500 DA A 6 N7 DA A 6 C8 -0.044 REMARK 500 DA A 6 C8 DA A 6 N9 -0.068 REMARK 500 DG A 7 N3 DG A 7 C4 0.100 REMARK 500 DG A 7 C4 DG A 7 C5 -0.046 REMARK 500 DG A 7 C6 DG A 7 N1 -0.048 REMARK 500 DG A 7 C5 DG A 7 N7 0.047 REMARK 500 DG A 7 N7 DG A 7 C8 -0.050 REMARK 500 DG A 7 C8 DG A 7 N9 -0.070 REMARK 500 DG A 7 N9 DG A 7 C4 -0.052 REMARK 500 DC A 9 C2 DC A 9 N3 0.088 REMARK 500 DC A 9 N3 DC A 9 C4 -0.068 REMARK 500 DG A 10 C2 DG A 10 N3 -0.053 REMARK 500 DG A 10 N3 DG A 10 C4 0.089 REMARK 500 DG A 10 C4 DG A 10 C5 -0.048 REMARK 500 DG A 10 C5 DG A 10 N7 0.053 REMARK 500 DG A 10 N7 DG A 10 C8 -0.046 REMARK 500 DG A 10 C8 DG A 10 N9 -0.075 REMARK 500 DG A 10 N9 DG A 10 C4 -0.068 REMARK 500 DC B 11 C2 DC B 11 N3 0.087 REMARK 500 DC B 11 N3 DC B 11 C4 -0.067 REMARK 500 DC B 11 C4 DC B 11 C5 0.049 REMARK 500 DG B 12 C2 DG B 12 N3 -0.053 REMARK 500 DG B 12 N3 DG B 12 C4 0.089 REMARK 500 DG B 12 C4 DG B 12 C5 -0.050 REMARK 500 DG B 12 C5 DG B 12 N7 0.054 REMARK 500 DG B 12 N7 DG B 12 C8 -0.045 REMARK 500 DG B 12 C8 DG B 12 N9 -0.072 REMARK 500 DG B 12 N9 DG B 12 C4 -0.066 REMARK 500 DA B 13 C5 DA B 13 N7 -0.045 REMARK 500 DA B 13 N7 DA B 13 C8 -0.044 REMARK 500 DA B 13 C8 DA B 13 N9 -0.066 REMARK 500 DC B 14 C2 DC B 14 N3 0.087 REMARK 500 DC B 14 N3 DC B 14 C4 -0.067 REMARK 500 DC B 14 C4 DC B 14 C5 0.048 REMARK 500 REMARK 500 THIS ENTRY HAS 69 BOND DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 DC A 1 N3 - C4 - C5 ANGL. DEV. = -4.8 DEGREES REMARK 500 DC A 1 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -6.5 DEGREES REMARK 500 DG A 2 OP1 - P - OP2 ANGL. DEV. = -11.7 DEGREES REMARK 500 DG A 2 O4' - C4' - C3' ANGL. DEV. = -3.5 DEGREES REMARK 500 DG A 2 C2 - N3 - C4 ANGL. DEV. = 8.9 DEGREES REMARK 500 DG A 2 N3 - C4 - C5 ANGL. DEV. = -8.3 DEGREES REMARK 500 DG A 2 C5 - C6 - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 DG A 2 C4 - C5 - N7 ANGL. DEV. = -9.5 DEGREES REMARK 500 DG A 2 C5 - N7 - C8 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG A 2 N9 - C4 - C5 ANGL. DEV. = 6.1 DEGREES REMARK 500 DG A 2 C6 - C5 - N7 ANGL. DEV. = 10.2 DEGREES REMARK 500 DG A 2 C5 - C6 - O6 ANGL. DEV. = -8.0 DEGREES REMARK 500 DA A 3 OP1 - P - OP2 ANGL. DEV. = -11.8 DEGREES REMARK 500 DA A 3 O4' - C1' - C2' ANGL. DEV. = -7.3 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 DA A 3 N1 - C2 - N3 ANGL. DEV. = -7.0 DEGREES REMARK 500 DA A 3 C2 - N3 - C4 ANGL. DEV. = 7.7 DEGREES REMARK 500 DA A 3 N3 - C4 - C5 ANGL. DEV. = -6.7 DEGREES REMARK 500 DA A 3 C4 - C5 - C6 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA A 3 C4 - C5 - N7 ANGL. DEV. = -5.3 DEGREES REMARK 500 DA A 3 C5 - N7 - C8 ANGL. DEV. = 5.8 DEGREES REMARK 500 DA A 3 N3 - C4 - N9 ANGL. DEV. = 5.9 DEGREES REMARK 500 DC A 4 OP1 - P - OP2 ANGL. DEV. = -11.5 DEGREES REMARK 500 DC A 4 C5' - C4' - O4' ANGL. DEV. = 7.4 DEGREES REMARK 500 DC A 4 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC A 4 N3 - C4 - C5 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC A 4 N1 - C2 - O2 ANGL. DEV. = 4.7 DEGREES REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -6.5 DEGREES REMARK 500 DC A 4 N3 - C4 - N4 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 3 C3' - O3' - P ANGL. DEV. = 14.0 DEGREES REMARK 500 DT A 5 OP1 - P - OP2 ANGL. DEV. = -13.7 DEGREES REMARK 500 DT A 5 P - O5' - C5' ANGL. DEV. = 13.1 DEGREES REMARK 500 DT A 5 O4' - C1' - C2' ANGL. DEV. = -7.7 DEGREES REMARK 500 DT A 5 N1 - C2 - N3 ANGL. DEV. = 5.2 DEGREES REMARK 500 DT A 5 C2 - N3 - C4 ANGL. DEV. = -5.7 DEGREES REMARK 500 DT A 5 N3 - C4 - C5 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 5 C5 - C4 - O4 ANGL. DEV. = -6.0 DEGREES REMARK 500 DC A 4 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DA A 6 OP1 - P - OP2 ANGL. DEV. = -12.5 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA A 6 N1 - C2 - N3 ANGL. DEV. = -7.1 DEGREES REMARK 500 DA A 6 C2 - N3 - C4 ANGL. DEV. = 7.5 DEGREES REMARK 500 DA A 6 N3 - C4 - C5 ANGL. DEV. = -6.5 DEGREES REMARK 500 DA A 6 C4 - C5 - C6 ANGL. DEV. = 3.9 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 183 ANGLE DEVIATIONS. 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 DA A 6 0.09 SIDE_CHAIN REMARK 500 DA B 13 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AIK A 11 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AIK B 2 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1RN9 RELATED DB: PDB REMARK 900 A SHORT LEXITROPSIN THAT RECOGNIZES THE DNA MINOR GROOVE AT REMARK 900 5'-ACTAGT-3': UNDERSTANDING THE ROLE OF ISOPROPYL-THIAZOLE DBREF 1RMX A 1 10 PDB 1RMX 1RMX 1 10 DBREF 1RMX B 11 20 PDB 1RMX 1RMX 11 20 SEQRES 1 A 10 DC DG DA DC DT DA DG DT DC DG SEQRES 1 B 10 DC DG DA DC DT DA DG DT DC DG HET AIK A 11 72 HET AIK B 2 72 HETNAM AIK N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)- HETNAM 2 AIK 1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-1-METHYL-1H- HETNAM 3 AIK PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE- HETNAM 4 AIK 4-CARBOXAMIDE FORMUL 3 AIK 2(C25 H34 N8 O4 S) SITE *** AC1 8 DT A 5 DA A 6 DG A 7 DT A 8 SITE *** AC1 8 DC A 9 AIK B 2 DA B 13 DG B 17 SITE *** AC2 8 DG A 7 AIK A 11 DT B 15 DA B 16 SITE *** AC2 8 DG B 17 DT B 18 DC B 19 DG B 20 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 5 DT C7 :methyl 150:sc= -0.0062 (180deg=-0.0062) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.237 (180deg=-0.237) USER MOD Single : A 10 DG O3' : rot 180:sc= 0 USER MOD Single : B 11 DC O5' : rot 180:sc= 0 USER MOD Single : B 15 DT C7 :methyl -30:sc= -0.0126 (180deg=-0.0659) USER MOD Single : B 18 DT C7 :methyl 150:sc= -0.355 (180deg=-0.355) USER MOD Single : B 20 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -11.246 13.438 1.177 1.00 -0.46 O ATOM 2 C5' DC A 1 -11.081 14.693 0.488 1.00 0.05 C ATOM 3 C4' DC A 1 -9.759 14.674 -0.319 1.00 0.10 C ATOM 4 O4' DC A 1 -8.612 14.482 0.531 1.00 -0.27 O ATOM 5 C3' DC A 1 -9.675 13.497 -1.321 1.00 0.13 C ATOM 6 O3' DC A 1 -10.040 13.908 -2.650 1.00 0.09 O ATOM 7 C2' DC A 1 -8.196 13.051 -1.212 1.00 -0.04 C ATOM 8 C1' DC A 1 -7.516 14.103 -0.314 1.00 0.14 C ATOM 9 N1 DC A 1 -6.379 13.555 0.425 1.00 0.02 N ATOM 10 C2 DC A 1 -5.121 13.722 -0.025 1.00 0.43 C ATOM 11 O2 DC A 1 -4.853 14.298 -1.065 1.00 -0.41 O ATOM 12 N3 DC A 1 -3.989 13.227 0.716 1.00 -0.68 N ATOM 13 C4 DC A 1 -4.146 12.588 1.800 1.00 0.44 C ATOM 14 N4 DC A 1 -3.141 12.160 2.498 1.00 -0.44 N ATOM 15 C5 DC A 1 -5.531 12.356 2.248 1.00 -0.20 C ATOM 16 C6 DC A 1 -6.570 12.845 1.558 1.00 0.22 C ATOM 0 H5' DC A 1 -11.069 15.514 1.205 1.00 0.05 H new ATOM 0 H5'' DC A 1 -11.924 14.866 -0.181 1.00 0.05 H new ATOM 0 H4' DC A 1 -9.756 15.639 -0.827 1.00 0.10 H new ATOM 0 H3' DC A 1 -10.368 12.685 -1.100 1.00 0.13 H new ATOM 0 H2' DC A 1 -8.117 12.054 -0.778 1.00 -0.04 H new ATOM 0 H2'' DC A 1 -7.725 13.009 -2.194 1.00 -0.04 H new ATOM 0 HO5' DC A 1 -12.082 13.453 1.688 1.00 -0.46 H new ATOM 0 H1' DC A 1 -7.066 14.937 -0.852 1.00 0.14 H new ATOM 0 H41 DC A 1 -3.303 11.649 3.366 1.00 -0.44 H new ATOM 0 H42 DC A 1 -2.188 12.334 2.179 1.00 -0.44 H new ATOM 0 H5 DC A 1 -5.711 11.783 3.146 1.00 -0.20 H new ATOM 0 H6 DC A 1 -7.575 12.669 1.913 1.00 0.22 H new ATOM 29 P DG A 2 -10.055 12.960 -3.946 1.00 -1.31 P ATOM 30 OP1 DG A 2 -10.838 13.616 -5.032 1.00 0.35 O ATOM 31 OP2 DG A 2 -10.723 11.668 -3.617 1.00 0.35 O ATOM 32 O5' DG A 2 -8.566 12.659 -4.451 1.00 0.10 O ATOM 33 C5' DG A 2 -7.763 13.575 -5.204 1.00 0.08 C ATOM 34 C4' DG A 2 -6.292 13.100 -5.178 1.00 0.10 C ATOM 35 O4' DG A 2 -5.892 12.926 -3.816 1.00 -0.27 O ATOM 36 C3' DG A 2 -6.062 11.681 -5.737 1.00 0.13 C ATOM 37 O3' DG A 2 -5.938 11.675 -7.166 1.00 0.09 O ATOM 38 C2' DG A 2 -4.749 11.261 -5.035 1.00 -0.04 C ATOM 39 C1' DG A 2 -4.673 12.177 -3.794 1.00 0.14 C ATOM 40 N9 DG A 2 -4.586 11.440 -2.549 1.00 0.00 N ATOM 41 C8 DG A 2 -5.576 10.926 -1.881 1.00 0.23 C ATOM 42 N7 DG A 2 -5.153 10.409 -0.812 1.00 -0.55 N ATOM 43 C5 DG A 2 -3.720 10.560 -0.757 1.00 0.00 C ATOM 44 C6 DG A 2 -2.579 10.235 0.105 1.00 0.33 C ATOM 45 O6 DG A 2 -2.752 9.709 1.192 1.00 -0.40 O ATOM 46 N1 DG A 2 -1.350 10.548 -0.367 1.00 -0.15 N ATOM 47 C2 DG A 2 -1.155 11.185 -1.549 1.00 0.57 C ATOM 48 N2 DG A 2 0.044 11.457 -1.957 1.00 -0.42 N ATOM 49 N3 DG A 2 -2.136 11.528 -2.276 1.00 -0.67 N ATOM 50 C4 DG A 2 -3.482 11.202 -1.895 1.00 0.29 C ATOM 0 H5' DG A 2 -7.842 14.577 -4.783 1.00 0.08 H new ATOM 0 H5'' DG A 2 -8.121 13.632 -6.232 1.00 0.08 H new ATOM 0 H4' DG A 2 -5.759 13.849 -5.763 1.00 0.10 H new ATOM 0 H3' DG A 2 -6.892 11.001 -5.547 1.00 0.13 H new ATOM 0 H2' DG A 2 -4.768 10.208 -4.752 1.00 -0.04 H new ATOM 0 H2'' DG A 2 -3.887 11.401 -5.687 1.00 -0.04 H new ATOM 0 H1' DG A 2 -3.775 12.794 -3.837 1.00 0.14 H new ATOM 0 H8 DG A 2 -6.609 10.940 -2.196 1.00 0.23 H new ATOM 0 H1 DG A 2 -0.534 10.294 0.190 1.00 -0.15 H new ATOM 0 H21 DG A 2 0.184 11.936 -2.847 1.00 -0.42 H new ATOM 0 H22 DG A 2 0.848 11.192 -1.389 1.00 -0.42 H new ATOM 62 P DA A 3 -5.666 10.335 -8.000 1.00 -1.31 P ATOM 63 OP1 DA A 3 -5.539 10.669 -9.448 1.00 0.35 O ATOM 64 OP2 DA A 3 -6.832 9.418 -7.844 1.00 0.35 O ATOM 65 O5' DA A 3 -4.351 9.591 -7.474 1.00 0.10 O ATOM 66 C5' DA A 3 -3.009 9.920 -7.846 1.00 0.08 C ATOM 67 C4' DA A 3 -2.057 9.003 -7.044 1.00 0.10 C ATOM 68 O4' DA A 3 -2.254 9.122 -5.619 1.00 -0.27 O ATOM 69 C3' DA A 3 -2.314 7.503 -7.352 1.00 0.13 C ATOM 70 O3' DA A 3 -1.062 6.943 -7.762 1.00 0.09 O ATOM 71 C2' DA A 3 -2.762 6.948 -5.985 1.00 -0.04 C ATOM 72 C1' DA A 3 -1.947 7.848 -5.028 1.00 0.14 C ATOM 73 N9 DA A 3 -2.324 7.757 -3.623 1.00 -0.01 N ATOM 74 C8 DA A 3 -3.530 7.839 -3.124 1.00 0.30 C ATOM 75 N7 DA A 3 -3.524 7.676 -1.868 1.00 -0.56 N ATOM 76 C5 DA A 3 -2.267 7.477 -1.443 1.00 0.12 C ATOM 77 C6 DA A 3 -1.705 7.242 -0.189 1.00 0.38 C ATOM 78 N6 DA A 3 -2.446 7.125 0.930 1.00 -0.44 N ATOM 79 N1 DA A 3 -0.360 7.132 -0.142 1.00 -0.50 N ATOM 80 C2 DA A 3 0.391 7.158 -1.268 1.00 0.27 C ATOM 81 N3 DA A 3 -0.149 7.364 -2.493 1.00 -0.49 N ATOM 82 C4 DA A 3 -1.481 7.534 -2.582 1.00 0.29 C ATOM 0 H5' DA A 3 -2.800 10.968 -7.632 1.00 0.08 H new ATOM 0 H5'' DA A 3 -2.864 9.778 -8.917 1.00 0.08 H new ATOM 0 H4' DA A 3 -1.056 9.320 -7.338 1.00 0.10 H new ATOM 0 H3' DA A 3 -3.046 7.293 -8.132 1.00 0.13 H new ATOM 0 H2' DA A 3 -3.837 7.047 -5.831 1.00 -0.04 H new ATOM 0 H2'' DA A 3 -2.519 5.892 -5.867 1.00 -0.04 H new ATOM 0 H1' DA A 3 -0.890 7.592 -4.958 1.00 0.14 H new ATOM 0 H8 DA A 3 -4.419 8.023 -3.709 1.00 0.30 H new ATOM 0 H61 DA A 3 -1.992 6.953 1.827 1.00 -0.44 H new ATOM 0 H62 DA A 3 -3.461 7.208 0.880 1.00 -0.44 H new ATOM 0 H2 DA A 3 1.458 7.009 -1.187 1.00 0.27 H new ATOM 94 P DC A 4 -0.627 5.521 -8.351 1.00 -1.31 P ATOM 95 OP1 DC A 4 -1.438 5.203 -9.562 1.00 0.35 O ATOM 96 OP2 DC A 4 -0.765 4.391 -7.392 1.00 0.35 O ATOM 97 O5' DC A 4 0.896 5.693 -8.803 1.00 0.10 O ATOM 98 C5' DC A 4 1.869 6.487 -8.112 1.00 0.08 C ATOM 99 C4' DC A 4 2.313 5.894 -6.750 1.00 0.10 C ATOM 100 O4' DC A 4 1.338 5.872 -5.695 1.00 -0.27 O ATOM 101 C3' DC A 4 2.775 4.422 -6.851 1.00 0.13 C ATOM 102 O3' DC A 4 4.208 4.421 -6.895 1.00 0.09 O ATOM 103 C2' DC A 4 2.218 3.766 -5.561 1.00 -0.04 C ATOM 104 C1' DC A 4 1.837 4.975 -4.685 1.00 0.14 C ATOM 105 N1 DC A 4 0.836 4.709 -3.653 1.00 0.02 N ATOM 106 C2 DC A 4 1.186 4.490 -2.374 1.00 0.43 C ATOM 107 O2 DC A 4 2.340 4.409 -1.997 1.00 -0.41 O ATOM 108 N3 DC A 4 0.188 4.354 -1.344 1.00 -0.68 N ATOM 109 C4 DC A 4 -1.050 4.417 -1.615 1.00 0.44 C ATOM 110 N4 DC A 4 -1.966 4.386 -0.700 1.00 -0.44 N ATOM 111 C5 DC A 4 -1.422 4.547 -3.032 1.00 -0.20 C ATOM 112 C6 DC A 4 -0.473 4.693 -3.963 1.00 0.22 C ATOM 0 H5' DC A 4 1.459 7.483 -7.947 1.00 0.08 H new ATOM 0 H5'' DC A 4 2.746 6.605 -8.749 1.00 0.08 H new ATOM 0 H4' DC A 4 3.110 6.594 -6.499 1.00 0.10 H new ATOM 0 H3' DC A 4 2.427 3.884 -7.733 1.00 0.13 H new ATOM 0 H2' DC A 4 1.355 3.134 -5.771 1.00 -0.04 H new ATOM 0 H2'' DC A 4 2.964 3.136 -5.076 1.00 -0.04 H new ATOM 0 H1' DC A 4 2.671 5.340 -4.085 1.00 0.14 H new ATOM 0 H41 DC A 4 -2.950 4.439 -0.962 1.00 -0.44 H new ATOM 0 H42 DC A 4 -1.703 4.308 0.282 1.00 -0.44 H new ATOM 0 H5 DC A 4 -2.462 4.525 -3.321 1.00 -0.20 H new ATOM 0 H6 DC A 4 -0.767 4.802 -4.997 1.00 0.22 H new ATOM 124 P DT A 5 5.165 3.171 -7.168 1.00 -1.31 P ATOM 125 OP1 DT A 5 5.869 3.421 -8.458 1.00 0.35 O ATOM 126 OP2 DT A 5 4.383 1.919 -7.366 1.00 0.35 O ATOM 127 O5' DT A 5 6.299 3.102 -6.036 1.00 0.10 O ATOM 128 C5' DT A 5 6.282 3.166 -4.602 1.00 0.08 C ATOM 129 C4' DT A 5 5.739 1.904 -3.877 1.00 0.10 C ATOM 130 O4' DT A 5 4.417 2.133 -3.349 1.00 -0.27 O ATOM 131 C3' DT A 5 5.610 0.612 -4.730 1.00 0.13 C ATOM 132 O3' DT A 5 6.460 -0.420 -4.202 1.00 0.09 O ATOM 133 C2' DT A 5 4.115 0.260 -4.566 1.00 -0.04 C ATOM 134 C1' DT A 5 3.780 0.863 -3.179 1.00 0.14 C ATOM 135 N1 DT A 5 2.392 1.056 -2.736 1.00 -0.04 N ATOM 136 C2 DT A 5 2.179 1.349 -1.426 1.00 0.43 C ATOM 137 O2 DT A 5 3.106 1.440 -0.637 1.00 -0.41 O ATOM 138 N3 DT A 5 0.926 1.530 -0.978 1.00 -0.25 N ATOM 139 C4 DT A 5 -0.128 1.464 -1.802 1.00 0.32 C ATOM 140 O4 DT A 5 -1.270 1.625 -1.407 1.00 -0.39 O ATOM 141 C5 DT A 5 0.098 1.183 -3.224 1.00 -0.15 C ATOM 142 C7 DT A 5 -1.064 1.132 -4.193 1.00 -0.07 C ATOM 143 C6 DT A 5 1.361 0.975 -3.614 1.00 0.10 C ATOM 0 H5' DT A 5 5.678 4.023 -4.302 1.00 0.08 H new ATOM 0 H5'' DT A 5 7.297 3.354 -4.253 1.00 0.08 H new ATOM 0 H4' DT A 5 6.501 1.740 -3.115 1.00 0.10 H new ATOM 0 H3' DT A 5 5.909 0.728 -5.772 1.00 0.13 H new ATOM 0 H2' DT A 5 3.506 0.698 -5.357 1.00 -0.04 H new ATOM 0 H2'' DT A 5 3.946 -0.817 -4.592 1.00 -0.04 H new ATOM 0 H1' DT A 5 4.091 0.171 -2.396 1.00 0.14 H new ATOM 0 H3 DT A 5 0.773 1.722 0.012 1.00 -0.25 H new ATOM 0 H71 DT A 5 -0.727 1.442 -5.182 1.00 -0.07 H new ATOM 0 H72 DT A 5 -1.451 0.114 -4.244 1.00 -0.07 H new ATOM 0 H73 DT A 5 -1.852 1.803 -3.851 1.00 -0.07 H new ATOM 0 H6 DT A 5 1.564 0.738 -4.648 1.00 0.10 H new ATOM 156 P DA A 6 8.014 -0.461 -4.600 1.00 -1.31 P ATOM 157 OP1 DA A 6 8.520 0.906 -4.911 1.00 0.35 O ATOM 158 OP2 DA A 6 8.153 -1.273 -5.842 1.00 0.35 O ATOM 159 O5' DA A 6 8.963 -1.103 -3.484 1.00 0.10 O ATOM 160 C5' DA A 6 9.070 -0.686 -2.122 1.00 0.08 C ATOM 161 C4' DA A 6 8.023 -1.370 -1.214 1.00 0.10 C ATOM 162 O4' DA A 6 6.657 -1.095 -1.549 1.00 -0.27 O ATOM 163 C3' DA A 6 8.073 -2.911 -1.255 1.00 0.13 C ATOM 164 O3' DA A 6 9.100 -3.410 -0.385 1.00 0.09 O ATOM 165 C2' DA A 6 6.651 -3.304 -0.789 1.00 -0.04 C ATOM 166 C1' DA A 6 5.853 -1.985 -0.764 1.00 0.14 C ATOM 167 N9 DA A 6 4.540 -2.120 -1.352 1.00 -0.01 N ATOM 168 C8 DA A 6 4.303 -2.346 -2.615 1.00 0.30 C ATOM 169 N7 DA A 6 3.064 -2.263 -2.868 1.00 -0.56 N ATOM 170 C5 DA A 6 2.397 -1.990 -1.736 1.00 0.12 C ATOM 171 C6 DA A 6 1.054 -1.766 -1.458 1.00 0.38 C ATOM 172 N6 DA A 6 0.147 -1.643 -2.445 1.00 -0.44 N ATOM 173 N1 DA A 6 0.715 -1.660 -0.154 1.00 -0.50 N ATOM 174 C2 DA A 6 1.656 -1.641 0.820 1.00 0.27 C ATOM 175 N3 DA A 6 2.979 -1.730 0.546 1.00 -0.49 N ATOM 176 C4 DA A 6 3.349 -1.934 -0.734 1.00 0.29 C ATOM 0 H5' DA A 6 8.946 0.395 -2.065 1.00 0.08 H new ATOM 0 H5'' DA A 6 10.070 -0.912 -1.753 1.00 0.08 H new ATOM 0 H4' DA A 6 8.301 -0.954 -0.246 1.00 0.10 H new ATOM 0 H3' DA A 6 8.320 -3.327 -2.232 1.00 0.13 H new ATOM 0 H2' DA A 6 6.199 -4.025 -1.470 1.00 -0.04 H new ATOM 0 H2'' DA A 6 6.674 -3.769 0.197 1.00 -0.04 H new ATOM 0 H1' DA A 6 5.675 -1.641 0.255 1.00 0.14 H new ATOM 0 H8 DA A 6 5.063 -2.574 -3.348 1.00 0.30 H new ATOM 0 H61 DA A 6 -0.834 -1.479 -2.219 1.00 -0.44 H new ATOM 0 H62 DA A 6 0.441 -1.714 -3.419 1.00 -0.44 H new ATOM 0 H2 DA A 6 1.341 -1.552 1.849 1.00 0.27 H new ATOM 188 P DG A 7 9.279 -4.933 0.083 1.00 -1.31 P ATOM 189 OP1 DG A 7 10.673 -5.131 0.572 1.00 0.35 O ATOM 190 OP2 DG A 7 9.060 -5.854 -1.069 1.00 0.35 O ATOM 191 O5' DG A 7 8.238 -5.266 1.253 1.00 0.10 O ATOM 192 C5' DG A 7 8.239 -4.494 2.458 1.00 0.08 C ATOM 193 C4' DG A 7 7.004 -4.830 3.324 1.00 0.10 C ATOM 194 O4' DG A 7 5.817 -4.531 2.567 1.00 -0.27 O ATOM 195 C3' DG A 7 6.913 -6.317 3.723 1.00 0.13 C ATOM 196 O3' DG A 7 6.564 -6.363 5.116 1.00 0.09 O ATOM 197 C2' DG A 7 5.805 -6.857 2.791 1.00 -0.04 C ATOM 198 C1' DG A 7 4.882 -5.625 2.615 1.00 0.14 C ATOM 199 N9 DG A 7 4.172 -5.517 1.343 1.00 0.00 N ATOM 200 C8 DG A 7 4.769 -5.651 0.191 1.00 0.23 C ATOM 201 N7 DG A 7 3.969 -5.427 -0.749 1.00 -0.55 N ATOM 202 C5 DG A 7 2.680 -5.123 -0.197 1.00 0.00 C ATOM 203 C6 DG A 7 1.357 -4.773 -0.708 1.00 0.33 C ATOM 204 O6 DG A 7 1.151 -4.657 -1.905 1.00 -0.40 O ATOM 205 N1 DG A 7 0.398 -4.593 0.215 1.00 -0.15 N ATOM 206 C2 DG A 7 0.625 -4.733 1.546 1.00 0.57 C ATOM 207 N2 DG A 7 -0.401 -4.581 2.328 1.00 -0.42 N ATOM 208 N3 DG A 7 1.788 -5.011 2.016 1.00 -0.67 N ATOM 209 C4 DG A 7 2.903 -5.223 1.113 1.00 0.29 C ATOM 0 H5' DG A 7 8.240 -3.431 2.215 1.00 0.08 H new ATOM 0 H5'' DG A 7 9.150 -4.693 3.022 1.00 0.08 H new ATOM 0 H4' DG A 7 7.097 -4.237 4.234 1.00 0.10 H new ATOM 0 H3' DG A 7 7.824 -6.906 3.614 1.00 0.13 H new ATOM 0 H2' DG A 7 6.208 -7.201 1.839 1.00 -0.04 H new ATOM 0 H2'' DG A 7 5.276 -7.700 3.236 1.00 -0.04 H new ATOM 0 H1' DG A 7 4.128 -5.663 3.401 1.00 0.14 H new ATOM 0 H8 DG A 7 5.808 -5.918 0.064 1.00 0.23 H new ATOM 0 H1 DG A 7 -0.540 -4.341 -0.097 1.00 -0.15 H new ATOM 0 H21 DG A 7 -0.291 -4.675 3.338 1.00 -0.42 H new ATOM 0 H22 DG A 7 -1.317 -4.368 1.932 1.00 -0.42 H new ATOM 221 P DT A 8 6.429 -7.695 5.990 1.00 -1.31 P ATOM 222 OP1 DT A 8 6.352 -7.363 7.441 1.00 0.35 O ATOM 223 OP2 DT A 8 7.618 -8.571 5.786 1.00 0.35 O ATOM 224 O5' DT A 8 5.118 -8.458 5.500 1.00 0.10 O ATOM 225 C5' DT A 8 3.815 -8.012 5.866 1.00 0.08 C ATOM 226 C4' DT A 8 2.759 -8.576 4.892 1.00 0.10 C ATOM 227 O4' DT A 8 2.734 -7.898 3.625 1.00 -0.27 O ATOM 228 C3' DT A 8 3.036 -10.015 4.415 1.00 0.13 C ATOM 229 O3' DT A 8 2.826 -10.981 5.454 1.00 0.09 O ATOM 230 C2' DT A 8 2.133 -10.129 3.160 1.00 -0.04 C ATOM 231 C1' DT A 8 1.840 -8.648 2.785 1.00 0.14 C ATOM 232 N1 DT A 8 2.011 -8.341 1.361 1.00 -0.04 N ATOM 233 C2 DT A 8 0.971 -7.833 0.658 1.00 0.43 C ATOM 234 O2 DT A 8 -0.080 -7.535 1.201 1.00 -0.41 O ATOM 235 N3 DT A 8 1.096 -7.646 -0.664 1.00 -0.25 N ATOM 236 C4 DT A 8 2.231 -7.905 -1.322 1.00 0.32 C ATOM 237 O4 DT A 8 2.314 -7.759 -2.530 1.00 -0.39 O ATOM 238 C5 DT A 8 3.383 -8.386 -0.542 1.00 -0.15 C ATOM 239 C7 DT A 8 4.708 -8.632 -1.224 1.00 -0.07 C ATOM 240 C6 DT A 8 3.205 -8.584 0.770 1.00 0.10 C ATOM 0 H5' DT A 8 3.781 -6.923 5.858 1.00 0.08 H new ATOM 0 H5'' DT A 8 3.587 -8.330 6.883 1.00 0.08 H new ATOM 0 H4' DT A 8 1.854 -8.473 5.491 1.00 0.10 H new ATOM 0 H3' DT A 8 4.074 -10.228 4.159 1.00 0.13 H new ATOM 0 H2' DT A 8 2.637 -10.656 2.350 1.00 -0.04 H new ATOM 0 H2'' DT A 8 1.216 -10.677 3.374 1.00 -0.04 H new ATOM 0 H1' DT A 8 0.792 -8.398 2.950 1.00 0.14 H new ATOM 0 H3 DT A 8 0.295 -7.293 -1.188 1.00 -0.25 H new ATOM 0 H71 DT A 8 5.519 -8.458 -0.517 1.00 -0.07 H new ATOM 0 H72 DT A 8 4.750 -9.662 -1.577 1.00 -0.07 H new ATOM 0 H73 DT A 8 4.813 -7.954 -2.071 1.00 -0.07 H new ATOM 0 H6 DT A 8 4.029 -8.944 1.368 1.00 0.10 H new ATOM 253 P DC A 9 1.545 -11.177 6.395 1.00 -1.31 P ATOM 254 OP1 DC A 9 1.401 -10.074 7.386 1.00 0.35 O ATOM 255 OP2 DC A 9 1.756 -12.432 7.173 1.00 0.35 O ATOM 256 O5' DC A 9 0.255 -11.381 5.476 1.00 0.10 O ATOM 257 C5' DC A 9 -1.067 -10.882 5.648 1.00 0.08 C ATOM 258 C4' DC A 9 -1.925 -11.441 4.491 1.00 0.10 C ATOM 259 O4' DC A 9 -1.375 -10.994 3.232 1.00 -0.27 O ATOM 260 C3' DC A 9 -1.847 -12.990 4.441 1.00 0.13 C ATOM 261 O3' DC A 9 -3.160 -13.524 4.216 1.00 0.09 O ATOM 262 C2' DC A 9 -0.938 -13.212 3.216 1.00 -0.04 C ATOM 263 C1' DC A 9 -1.443 -12.076 2.291 1.00 0.14 C ATOM 264 N1 DC A 9 -0.721 -11.742 1.055 1.00 0.02 N ATOM 265 C2 DC A 9 -1.341 -11.049 0.077 1.00 0.43 C ATOM 266 O2 DC A 9 -2.527 -10.769 0.098 1.00 -0.41 O ATOM 267 N3 DC A 9 -0.628 -10.584 -1.086 1.00 -0.68 N ATOM 268 C4 DC A 9 0.601 -10.844 -1.252 1.00 0.44 C ATOM 269 N4 DC A 9 1.270 -10.415 -2.274 1.00 -0.44 N ATOM 270 C5 DC A 9 1.255 -11.659 -0.217 1.00 -0.20 C ATOM 271 C6 DC A 9 0.579 -12.063 0.866 1.00 0.22 C ATOM 0 H5' DC A 9 -1.071 -9.792 5.637 1.00 0.08 H new ATOM 0 H5'' DC A 9 -1.472 -11.192 6.611 1.00 0.08 H new ATOM 0 H4' DC A 9 -2.948 -11.102 4.652 1.00 0.10 H new ATOM 0 H3' DC A 9 -1.476 -13.466 5.349 1.00 0.13 H new ATOM 0 H2' DC A 9 0.120 -13.111 3.459 1.00 -0.04 H new ATOM 0 H2'' DC A 9 -1.071 -14.199 2.773 1.00 -0.04 H new ATOM 0 H1' DC A 9 -2.396 -12.349 1.837 1.00 0.14 H new ATOM 0 H41 DC A 9 2.259 -10.647 -2.370 1.00 -0.44 H new ATOM 0 H42 DC A 9 0.808 -9.845 -2.983 1.00 -0.44 H new ATOM 0 H5 DC A 9 2.293 -11.935 -0.332 1.00 -0.20 H new ATOM 0 H6 DC A 9 1.086 -12.661 1.609 1.00 0.22 H new ATOM 283 P DG A 10 -3.596 -15.065 4.169 1.00 -1.31 P ATOM 284 OP1 DG A 10 -3.118 -15.765 5.395 1.00 0.35 O ATOM 285 OP2 DG A 10 -3.054 -15.799 2.992 1.00 0.35 O ATOM 286 O5' DG A 10 -5.193 -15.152 4.156 1.00 0.10 O ATOM 287 C5' DG A 10 -6.109 -14.223 3.567 1.00 0.08 C ATOM 288 C4' DG A 10 -6.072 -14.161 2.017 1.00 0.10 C ATOM 289 O4' DG A 10 -4.869 -13.610 1.462 1.00 -0.27 O ATOM 290 C3' DG A 10 -6.118 -15.539 1.319 1.00 0.09 C ATOM 291 O3' DG A 10 -7.445 -16.088 1.234 1.00 -0.46 O ATOM 292 C2' DG A 10 -5.567 -15.225 -0.097 1.00 -0.04 C ATOM 293 C1' DG A 10 -4.933 -13.819 0.041 1.00 0.14 C ATOM 294 N9 DG A 10 -3.615 -13.738 -0.559 1.00 0.00 N ATOM 295 C8 DG A 10 -2.497 -14.041 0.028 1.00 0.23 C ATOM 296 N7 DG A 10 -1.523 -13.820 -0.739 1.00 -0.55 N ATOM 297 C5 DG A 10 -2.031 -13.336 -1.998 1.00 0.00 C ATOM 298 C6 DG A 10 -1.545 -12.905 -3.313 1.00 0.33 C ATOM 299 O6 DG A 10 -0.351 -12.828 -3.554 1.00 -0.40 O ATOM 300 N1 DG A 10 -2.492 -12.607 -4.231 1.00 -0.15 N ATOM 301 C2 DG A 10 -3.823 -12.652 -3.975 1.00 0.57 C ATOM 302 N2 DG A 10 -4.667 -12.390 -4.924 1.00 -0.42 N ATOM 303 N3 DG A 10 -4.255 -12.961 -2.821 1.00 -0.67 N ATOM 304 C4 DG A 10 -3.343 -13.340 -1.774 1.00 0.29 C ATOM 0 H5' DG A 10 -5.899 -13.229 3.961 1.00 0.08 H new ATOM 0 H5'' DG A 10 -7.120 -14.483 3.881 1.00 0.08 H new ATOM 0 H4' DG A 10 -6.954 -13.546 1.837 1.00 0.10 H new ATOM 0 H3' DG A 10 -5.551 -16.291 1.868 1.00 0.09 H new ATOM 0 H2' DG A 10 -4.830 -15.965 -0.410 1.00 -0.04 H new ATOM 0 H2'' DG A 10 -6.361 -15.231 -0.843 1.00 -0.04 H new ATOM 0 HO3' DG A 10 -7.411 -16.957 0.782 1.00 -0.46 H new ATOM 0 H1' DG A 10 -5.517 -13.060 -0.480 1.00 0.14 H new ATOM 0 H8 DG A 10 -2.414 -14.428 1.033 1.00 0.23 H new ATOM 0 H1 DG A 10 -2.189 -12.334 -5.166 1.00 -0.15 H new ATOM 0 H21 DG A 10 -5.669 -12.422 -4.738 1.00 -0.42 H new ATOM 0 H22 DG A 10 -4.328 -12.152 -5.856 1.00 -0.42 H new TER 317 DG A 10 ATOM 318 O5' DC B 11 -1.322 -11.790 -13.659 1.00 -0.46 O ATOM 319 C5' DC B 11 -2.225 -12.912 -13.601 1.00 0.05 C ATOM 320 C4' DC B 11 -3.046 -12.841 -12.290 1.00 0.10 C ATOM 321 O4' DC B 11 -2.185 -12.923 -11.142 1.00 -0.27 O ATOM 322 C3' DC B 11 -3.800 -11.498 -12.115 1.00 0.13 C ATOM 323 O3' DC B 11 -5.210 -11.713 -12.295 1.00 0.09 O ATOM 324 C2' DC B 11 -3.431 -11.058 -10.675 1.00 -0.04 C ATOM 325 C1' DC B 11 -2.882 -12.346 -10.031 1.00 0.14 C ATOM 326 N1 DC B 11 -1.962 -12.101 -8.924 1.00 0.02 N ATOM 327 C2 DC B 11 -2.360 -12.255 -7.650 1.00 0.43 C ATOM 328 O2 DC B 11 -3.499 -12.543 -7.323 1.00 -0.41 O ATOM 329 N3 DC B 11 -1.438 -12.084 -6.557 1.00 -0.68 N ATOM 330 C4 DC B 11 -0.234 -11.742 -6.758 1.00 0.44 C ATOM 331 N4 DC B 11 0.611 -11.602 -5.785 1.00 -0.44 N ATOM 332 C5 DC B 11 0.175 -11.518 -8.156 1.00 -0.20 C ATOM 333 C6 DC B 11 -0.689 -11.710 -9.160 1.00 0.22 C ATOM 0 H5' DC B 11 -1.665 -13.846 -13.643 1.00 0.05 H new ATOM 0 H5'' DC B 11 -2.892 -12.901 -14.463 1.00 0.05 H new ATOM 0 H4' DC B 11 -3.747 -13.673 -12.361 1.00 0.10 H new ATOM 0 H3' DC B 11 -3.531 -10.730 -12.840 1.00 0.13 H new ATOM 0 H2' DC B 11 -2.686 -10.262 -10.678 1.00 -0.04 H new ATOM 0 H2'' DC B 11 -4.300 -10.680 -10.137 1.00 -0.04 H new ATOM 0 HO5' DC B 11 -0.800 -11.833 -14.487 1.00 -0.46 H new ATOM 0 H1' DC B 11 -3.662 -12.963 -9.585 1.00 0.14 H new ATOM 0 H41 DC B 11 1.573 -11.326 -5.981 1.00 -0.44 H new ATOM 0 H42 DC B 11 0.314 -11.768 -4.824 1.00 -0.44 H new ATOM 0 H5 DC B 11 1.183 -11.195 -8.373 1.00 -0.20 H new ATOM 0 H6 DC B 11 -0.364 -11.550 -10.177 1.00 0.22 H new ATOM 346 P DG B 12 -6.347 -10.586 -12.225 1.00 -1.31 P ATOM 347 OP1 DG B 12 -7.613 -11.124 -12.800 1.00 0.35 O ATOM 348 OP2 DG B 12 -5.940 -9.404 -13.037 1.00 0.35 O ATOM 349 O5' DG B 12 -6.575 -10.133 -10.709 1.00 0.10 O ATOM 350 C5' DG B 12 -7.328 -10.883 -9.753 1.00 0.08 C ATOM 351 C4' DG B 12 -7.123 -10.276 -8.347 1.00 0.10 C ATOM 352 O4' DG B 12 -5.752 -10.396 -7.942 1.00 -0.27 O ATOM 353 C3' DG B 12 -7.364 -8.747 -8.270 1.00 0.13 C ATOM 354 O3' DG B 12 -8.695 -8.410 -7.852 1.00 0.09 O ATOM 355 C2' DG B 12 -6.274 -8.252 -7.282 1.00 -0.04 C ATOM 356 C1' DG B 12 -5.566 -9.539 -6.808 1.00 0.14 C ATOM 357 N9 DG B 12 -4.146 -9.394 -6.532 1.00 0.00 N ATOM 358 C8 DG B 12 -3.210 -9.194 -7.414 1.00 0.23 C ATOM 359 N7 DG B 12 -2.082 -9.180 -6.853 1.00 -0.55 N ATOM 360 C5 DG B 12 -2.260 -9.398 -5.439 1.00 0.00 C ATOM 361 C6 DG B 12 -1.472 -9.533 -4.209 1.00 0.33 C ATOM 362 O6 DG B 12 -0.253 -9.478 -4.240 1.00 -0.40 O ATOM 363 N1 DG B 12 -2.155 -9.724 -3.056 1.00 -0.15 N ATOM 364 C2 DG B 12 -3.508 -9.800 -3.015 1.00 0.57 C ATOM 365 N2 DG B 12 -4.107 -9.975 -1.879 1.00 -0.42 N ATOM 366 N3 DG B 12 -4.203 -9.707 -4.074 1.00 -0.67 N ATOM 367 C4 DG B 12 -3.582 -9.500 -5.356 1.00 0.29 C ATOM 0 H5' DG B 12 -7.010 -11.926 -9.761 1.00 0.08 H new ATOM 0 H5'' DG B 12 -8.386 -10.870 -10.016 1.00 0.08 H new ATOM 0 H4' DG B 12 -7.837 -10.821 -7.729 1.00 0.10 H new ATOM 0 H3' DG B 12 -7.287 -8.266 -9.245 1.00 0.13 H new ATOM 0 H2' DG B 12 -5.576 -7.572 -7.770 1.00 -0.04 H new ATOM 0 H2'' DG B 12 -6.714 -7.710 -6.445 1.00 -0.04 H new ATOM 0 H1' DG B 12 -5.972 -9.890 -5.859 1.00 0.14 H new ATOM 0 H8 DG B 12 -3.376 -9.060 -8.473 1.00 0.23 H new ATOM 0 H1 DG B 12 -1.632 -9.814 -2.185 1.00 -0.15 H new ATOM 0 H21 DG B 12 -5.125 -10.033 -1.843 1.00 -0.42 H new ATOM 0 H22 DG B 12 -3.561 -10.055 -1.021 1.00 -0.42 H new ATOM 379 P DA B 13 -9.502 -8.917 -6.564 1.00 -1.31 P ATOM 380 OP1 DA B 13 -10.312 -10.110 -6.944 1.00 0.35 O ATOM 381 OP2 DA B 13 -10.474 -7.867 -6.145 1.00 0.35 O ATOM 382 O5' DA B 13 -8.505 -9.343 -5.385 1.00 0.10 O ATOM 383 C5' DA B 13 -8.710 -9.186 -3.979 1.00 0.08 C ATOM 384 C4' DA B 13 -8.006 -7.929 -3.417 1.00 0.10 C ATOM 385 O4' DA B 13 -6.592 -7.964 -3.642 1.00 -0.27 O ATOM 386 C3' DA B 13 -8.370 -6.583 -4.083 1.00 0.13 C ATOM 387 O3' DA B 13 -9.611 -6.050 -3.596 1.00 0.09 O ATOM 388 C2' DA B 13 -7.127 -5.691 -3.805 1.00 -0.04 C ATOM 389 C1' DA B 13 -6.076 -6.687 -3.243 1.00 0.14 C ATOM 390 N9 DA B 13 -4.703 -6.578 -3.713 1.00 -0.01 N ATOM 391 C8 DA B 13 -4.277 -6.406 -4.937 1.00 0.30 C ATOM 392 N7 DA B 13 -3.011 -6.413 -4.996 1.00 -0.56 N ATOM 393 C5 DA B 13 -2.506 -6.607 -3.767 1.00 0.12 C ATOM 394 C6 DA B 13 -1.216 -6.747 -3.258 1.00 0.38 C ATOM 395 N6 DA B 13 -0.112 -6.767 -4.032 1.00 -0.44 N ATOM 396 N1 DA B 13 -1.115 -6.871 -1.917 1.00 -0.50 N ATOM 397 C2 DA B 13 -2.192 -6.736 -1.108 1.00 0.27 C ATOM 398 N3 DA B 13 -3.450 -6.769 -1.598 1.00 -0.49 N ATOM 399 C4 DA B 13 -3.604 -6.667 -2.928 1.00 0.29 C ATOM 0 H5' DA B 13 -8.339 -10.070 -3.460 1.00 0.08 H new ATOM 0 H5'' DA B 13 -9.779 -9.122 -3.775 1.00 0.08 H new ATOM 0 H4' DA B 13 -8.330 -7.966 -2.377 1.00 0.10 H new ATOM 0 H3' DA B 13 -8.562 -6.666 -5.153 1.00 0.13 H new ATOM 0 H2' DA B 13 -6.772 -5.205 -4.714 1.00 -0.04 H new ATOM 0 H2'' DA B 13 -7.353 -4.901 -3.089 1.00 -0.04 H new ATOM 0 H1' DA B 13 -5.973 -6.494 -2.175 1.00 0.14 H new ATOM 0 H8 DA B 13 -4.924 -6.274 -5.792 1.00 0.30 H new ATOM 0 H61 DA B 13 0.808 -6.872 -3.605 1.00 -0.44 H new ATOM 0 H62 DA B 13 -0.197 -6.677 -5.044 1.00 -0.44 H new ATOM 0 H2 DA B 13 -2.042 -6.599 -0.047 1.00 0.27 H new ATOM 411 P DC B 14 -10.071 -5.894 -2.068 1.00 -1.31 P ATOM 412 OP1 DC B 14 -10.594 -7.196 -1.563 1.00 0.35 O ATOM 413 OP2 DC B 14 -11.194 -4.914 -2.017 1.00 0.35 O ATOM 414 O5' DC B 14 -8.867 -5.360 -1.161 1.00 0.10 O ATOM 415 C5' DC B 14 -8.782 -5.563 0.251 1.00 0.08 C ATOM 416 C4' DC B 14 -7.601 -4.742 0.812 1.00 0.10 C ATOM 417 O4' DC B 14 -6.377 -4.950 0.096 1.00 -0.27 O ATOM 418 C3' DC B 14 -7.788 -3.220 0.640 1.00 0.13 C ATOM 419 O3' DC B 14 -8.666 -2.676 1.639 1.00 0.09 O ATOM 420 C2' DC B 14 -6.335 -2.672 0.660 1.00 -0.04 C ATOM 421 C1' DC B 14 -5.456 -3.947 0.553 1.00 0.14 C ATOM 422 N1 DC B 14 -4.343 -3.869 -0.390 1.00 0.02 N ATOM 423 C2 DC B 14 -3.072 -3.990 0.027 1.00 0.43 C ATOM 424 O2 DC B 14 -2.759 -4.101 1.199 1.00 -0.41 O ATOM 425 N3 DC B 14 -1.976 -4.004 -0.907 1.00 -0.68 N ATOM 426 C4 DC B 14 -2.180 -3.898 -2.154 1.00 0.44 C ATOM 427 N4 DC B 14 -1.220 -3.982 -3.020 1.00 -0.44 N ATOM 428 C5 DC B 14 -3.571 -3.697 -2.596 1.00 -0.20 C ATOM 429 C6 DC B 14 -4.572 -3.702 -1.709 1.00 0.22 C ATOM 0 H5' DC B 14 -8.641 -6.621 0.470 1.00 0.08 H new ATOM 0 H5'' DC B 14 -9.712 -5.259 0.731 1.00 0.08 H new ATOM 0 H4' DC B 14 -7.567 -5.072 1.850 1.00 0.10 H new ATOM 0 H3' DC B 14 -8.290 -2.933 -0.284 1.00 0.13 H new ATOM 0 H2' DC B 14 -6.153 -1.990 -0.171 1.00 -0.04 H new ATOM 0 H2'' DC B 14 -6.128 -2.120 1.577 1.00 -0.04 H new ATOM 0 H1' DC B 14 -4.978 -4.136 1.514 1.00 0.14 H new ATOM 0 H41 DC B 14 -1.422 -3.892 -4.016 1.00 -0.44 H new ATOM 0 H42 DC B 14 -0.262 -4.138 -2.706 1.00 -0.44 H new ATOM 0 H5 DC B 14 -3.784 -3.545 -3.644 1.00 -0.20 H new ATOM 0 H6 DC B 14 -5.586 -3.569 -2.056 1.00 0.22 H new ATOM 441 P DT B 15 -8.612 -2.845 3.234 1.00 -1.31 P ATOM 442 OP1 DT B 15 -9.019 -4.215 3.660 1.00 0.35 O ATOM 443 OP2 DT B 15 -9.598 -1.895 3.824 1.00 0.35 O ATOM 444 O5' DT B 15 -7.160 -2.466 3.780 1.00 0.10 O ATOM 445 C5' DT B 15 -6.429 -3.006 4.882 1.00 0.08 C ATOM 446 C4' DT B 15 -5.205 -2.082 5.078 1.00 0.10 C ATOM 447 O4' DT B 15 -4.475 -2.077 3.835 1.00 -0.27 O ATOM 448 C3' DT B 15 -5.645 -0.611 5.317 1.00 0.13 C ATOM 449 O3' DT B 15 -4.894 -0.005 6.372 1.00 0.09 O ATOM 450 C2' DT B 15 -5.265 0.059 3.981 1.00 -0.04 C ATOM 451 C1' DT B 15 -4.009 -0.749 3.566 1.00 0.14 C ATOM 452 N1 DT B 15 -3.514 -0.716 2.183 1.00 -0.04 N ATOM 453 C2 DT B 15 -2.327 -1.319 1.914 1.00 0.43 C ATOM 454 O2 DT B 15 -1.642 -1.795 2.807 1.00 -0.41 O ATOM 455 N3 DT B 15 -1.893 -1.400 0.643 1.00 -0.25 N ATOM 456 C4 DT B 15 -2.619 -0.922 -0.375 1.00 0.32 C ATOM 457 O4 DT B 15 -2.287 -1.060 -1.540 1.00 -0.39 O ATOM 458 C5 DT B 15 -3.866 -0.210 -0.083 1.00 -0.15 C ATOM 459 C7 DT B 15 -4.651 0.408 -1.218 1.00 -0.07 C ATOM 460 C6 DT B 15 -4.249 -0.141 1.197 1.00 0.10 C ATOM 0 H5' DT B 15 -6.116 -4.030 4.678 1.00 0.08 H new ATOM 0 H5'' DT B 15 -7.044 -3.034 5.781 1.00 0.08 H new ATOM 0 H4' DT B 15 -4.626 -2.441 5.929 1.00 0.10 H new ATOM 0 H3' DT B 15 -6.695 -0.523 5.598 1.00 0.13 H new ATOM 0 H2' DT B 15 -6.063 -0.019 3.243 1.00 -0.04 H new ATOM 0 H2'' DT B 15 -5.047 1.120 4.103 1.00 -0.04 H new ATOM 0 H1' DT B 15 -3.147 -0.336 4.090 1.00 0.14 H new ATOM 0 H3 DT B 15 -0.991 -1.835 0.451 1.00 -0.25 H new ATOM 0 H71 DT B 15 -3.968 0.703 -2.015 1.00 -0.07 H new ATOM 0 H72 DT B 15 -5.366 -0.319 -1.604 1.00 -0.07 H new ATOM 0 H73 DT B 15 -5.186 1.286 -0.855 1.00 -0.07 H new ATOM 0 H6 DT B 15 -5.159 0.382 1.451 1.00 0.10 H new ATOM 473 P DA B 16 -4.948 -0.316 7.943 1.00 -1.31 P ATOM 474 OP1 DA B 16 -5.294 -1.737 8.232 1.00 0.35 O ATOM 475 OP2 DA B 16 -5.961 0.555 8.605 1.00 0.35 O ATOM 476 O5' DA B 16 -3.495 -0.002 8.536 1.00 0.10 O ATOM 477 C5' DA B 16 -2.396 -0.542 7.796 1.00 0.08 C ATOM 478 C4' DA B 16 -1.022 -0.127 8.377 1.00 0.10 C ATOM 479 O4' DA B 16 -0.133 0.171 7.287 1.00 -0.27 O ATOM 480 C3' DA B 16 -0.935 1.189 9.173 1.00 0.13 C ATOM 481 O3' DA B 16 0.359 1.184 9.797 1.00 0.09 O ATOM 482 C2' DA B 16 -0.991 2.253 8.062 1.00 -0.04 C ATOM 483 C1' DA B 16 -0.309 1.536 6.861 1.00 0.14 C ATOM 484 N9 DA B 16 -0.969 1.645 5.555 1.00 -0.01 N ATOM 485 C8 DA B 16 -2.228 1.926 5.312 1.00 0.30 C ATOM 486 N7 DA B 16 -2.475 1.949 4.073 1.00 -0.56 N ATOM 487 C5 DA B 16 -1.346 1.710 3.394 1.00 0.12 C ATOM 488 C6 DA B 16 -1.078 1.657 2.032 1.00 0.38 C ATOM 489 N6 DA B 16 -2.048 1.878 1.124 1.00 -0.44 N ATOM 490 N1 DA B 16 0.194 1.379 1.676 1.00 -0.50 N ATOM 491 C2 DA B 16 1.145 1.140 2.610 1.00 0.27 C ATOM 492 N3 DA B 16 0.896 1.211 3.942 1.00 -0.49 N ATOM 493 C4 DA B 16 -0.361 1.500 4.345 1.00 0.29 C ATOM 0 H5' DA B 16 -2.463 -0.210 6.760 1.00 0.08 H new ATOM 0 H5'' DA B 16 -2.469 -1.630 7.787 1.00 0.08 H new ATOM 0 H4' DA B 16 -0.796 -0.969 9.031 1.00 0.10 H new ATOM 0 H3' DA B 16 -1.699 1.347 9.934 1.00 0.13 H new ATOM 0 H2' DA B 16 -2.016 2.542 7.831 1.00 -0.04 H new ATOM 0 H2'' DA B 16 -0.459 3.161 8.345 1.00 -0.04 H new ATOM 0 H1' DA B 16 0.631 2.042 6.643 1.00 0.14 H new ATOM 0 H8 DA B 16 -2.964 2.115 6.079 1.00 0.30 H new ATOM 0 H61 DA B 16 -1.833 1.835 0.128 1.00 -0.44 H new ATOM 0 H62 DA B 16 -2.997 2.088 1.433 1.00 -0.44 H new ATOM 0 H2 DA B 16 2.141 0.883 2.282 1.00 0.27 H new ATOM 505 P DG B 17 1.150 2.405 10.465 1.00 -1.31 P ATOM 506 OP1 DG B 17 1.940 1.905 11.627 1.00 0.35 O ATOM 507 OP2 DG B 17 0.204 3.440 10.970 1.00 0.35 O ATOM 508 O5' DG B 17 2.120 3.027 9.354 1.00 0.10 O ATOM 509 C5' DG B 17 3.272 2.303 8.909 1.00 0.08 C ATOM 510 C4' DG B 17 3.964 3.066 7.759 1.00 0.10 C ATOM 511 O4' DG B 17 3.079 3.096 6.633 1.00 -0.27 O ATOM 512 C3' DG B 17 4.283 4.545 8.074 1.00 0.13 C ATOM 513 O3' DG B 17 5.699 4.723 7.943 1.00 0.09 O ATOM 514 C2' DG B 17 3.519 5.324 6.979 1.00 -0.04 C ATOM 515 C1' DG B 17 3.309 4.279 5.856 1.00 0.14 C ATOM 516 N9 DG B 17 2.080 4.386 5.083 1.00 0.00 N ATOM 517 C8 DG B 17 0.902 4.383 5.641 1.00 0.23 C ATOM 518 N7 DG B 17 0.001 4.400 4.768 1.00 -0.55 N ATOM 519 C5 DG B 17 0.619 4.424 3.472 1.00 0.00 C ATOM 520 C6 DG B 17 0.187 4.442 2.078 1.00 0.33 C ATOM 521 O6 DG B 17 -0.999 4.446 1.795 1.00 -0.40 O ATOM 522 N1 DG B 17 1.163 4.461 1.152 1.00 -0.15 N ATOM 523 C2 DG B 17 2.481 4.499 1.475 1.00 0.57 C ATOM 524 N2 DG B 17 3.326 4.589 0.493 1.00 -0.42 N ATOM 525 N3 DG B 17 2.882 4.467 2.694 1.00 -0.67 N ATOM 526 C4 DG B 17 1.917 4.425 3.774 1.00 0.29 C ATOM 0 H5' DG B 17 2.979 1.309 8.572 1.00 0.08 H new ATOM 0 H5'' DG B 17 3.968 2.167 9.737 1.00 0.08 H new ATOM 0 H4' DG B 17 4.901 2.539 7.582 1.00 0.10 H new ATOM 0 H3' DG B 17 3.997 4.873 9.073 1.00 0.13 H new ATOM 0 H2' DG B 17 2.569 5.707 7.351 1.00 -0.04 H new ATOM 0 H2'' DG B 17 4.092 6.181 6.625 1.00 -0.04 H new ATOM 0 H1' DG B 17 4.139 4.352 5.153 1.00 0.14 H new ATOM 0 H8 DG B 17 0.726 4.368 6.706 1.00 0.23 H new ATOM 0 H1 DG B 17 0.902 4.446 0.166 1.00 -0.15 H new ATOM 0 H21 DG B 17 4.328 4.621 0.683 1.00 -0.42 H new ATOM 0 H22 DG B 17 2.988 4.628 -0.469 1.00 -0.42 H new ATOM 538 P DT B 18 6.538 6.069 8.138 1.00 -1.31 P ATOM 539 OP1 DT B 18 7.512 5.836 9.242 1.00 0.35 O ATOM 540 OP2 DT B 18 5.687 7.209 8.585 1.00 0.35 O ATOM 541 O5' DT B 18 7.398 6.364 6.820 1.00 0.10 O ATOM 542 C5' DT B 18 7.108 5.966 5.474 1.00 0.08 C ATOM 543 C4' DT B 18 6.278 6.975 4.633 1.00 0.10 C ATOM 544 O4' DT B 18 4.935 6.567 4.307 1.00 -0.27 O ATOM 545 C3' DT B 18 6.002 8.321 5.326 1.00 0.13 C ATOM 546 O3' DT B 18 7.180 9.135 5.430 1.00 0.09 O ATOM 547 C2' DT B 18 4.826 8.909 4.503 1.00 -0.04 C ATOM 548 C1' DT B 18 4.302 7.698 3.674 1.00 0.14 C ATOM 549 N1 DT B 18 2.839 7.566 3.579 1.00 -0.04 N ATOM 550 C2 DT B 18 2.251 7.417 2.364 1.00 0.43 C ATOM 551 O2 DT B 18 2.906 7.360 1.337 1.00 -0.41 O ATOM 552 N3 DT B 18 0.915 7.327 2.272 1.00 -0.25 N ATOM 553 C4 DT B 18 0.127 7.344 3.353 1.00 0.32 C ATOM 554 O4 DT B 18 -1.086 7.256 3.262 1.00 -0.39 O ATOM 555 C5 DT B 18 0.760 7.481 4.673 1.00 -0.15 C ATOM 556 C7 DT B 18 -0.079 7.496 5.932 1.00 -0.07 C ATOM 557 C6 DT B 18 2.093 7.585 4.710 1.00 0.10 C ATOM 0 H5' DT B 18 6.570 5.018 5.503 1.00 0.08 H new ATOM 0 H5'' DT B 18 8.051 5.782 4.959 1.00 0.08 H new ATOM 0 H4' DT B 18 6.933 7.041 3.764 1.00 0.10 H new ATOM 0 H3' DT B 18 5.723 8.238 6.376 1.00 0.13 H new ATOM 0 H2' DT B 18 4.049 9.315 5.151 1.00 -0.04 H new ATOM 0 H2'' DT B 18 5.158 9.721 3.856 1.00 -0.04 H new ATOM 0 H1' DT B 18 4.556 7.810 2.620 1.00 0.14 H new ATOM 0 H3 DT B 18 0.487 7.243 1.350 1.00 -0.25 H new ATOM 0 H71 DT B 18 0.497 7.080 6.758 1.00 -0.07 H new ATOM 0 H72 DT B 18 -0.363 8.522 6.168 1.00 -0.07 H new ATOM 0 H73 DT B 18 -0.977 6.897 5.778 1.00 -0.07 H new ATOM 0 H6 DT B 18 2.587 7.687 5.665 1.00 0.10 H new ATOM 570 P DC B 19 8.185 9.599 4.270 1.00 -1.31 P ATOM 571 OP1 DC B 19 9.079 8.493 3.826 1.00 0.35 O ATOM 572 OP2 DC B 19 9.060 10.663 4.840 1.00 0.35 O ATOM 573 O5' DC B 19 7.338 10.240 3.078 1.00 0.10 O ATOM 574 C5' DC B 19 7.446 9.931 1.692 1.00 0.08 C ATOM 575 C4' DC B 19 6.335 10.698 0.945 1.00 0.10 C ATOM 576 O4' DC B 19 5.031 10.261 1.383 1.00 -0.27 O ATOM 577 C3' DC B 19 6.364 12.220 1.240 1.00 0.13 C ATOM 578 O3' DC B 19 6.269 12.960 0.023 1.00 0.09 O ATOM 579 C2' DC B 19 5.025 12.445 1.978 1.00 -0.04 C ATOM 580 C1' DC B 19 4.138 11.381 1.287 1.00 0.14 C ATOM 581 N1 DC B 19 2.804 11.082 1.820 1.00 0.02 N ATOM 582 C2 DC B 19 1.805 10.741 0.983 1.00 0.43 C ATOM 583 O2 DC B 19 1.898 10.731 -0.232 1.00 -0.41 O ATOM 584 N3 DC B 19 0.508 10.351 1.472 1.00 -0.68 N ATOM 585 C4 DC B 19 0.246 10.335 2.709 1.00 0.44 C ATOM 586 N4 DC B 19 -0.914 9.972 3.156 1.00 -0.44 N ATOM 587 C5 DC B 19 1.329 10.736 3.620 1.00 -0.20 C ATOM 588 C6 DC B 19 2.532 11.085 3.144 1.00 0.22 C ATOM 0 H5' DC B 19 7.342 8.858 1.532 1.00 0.08 H new ATOM 0 H5'' DC B 19 8.427 10.217 1.313 1.00 0.08 H new ATOM 0 H4' DC B 19 6.513 10.502 -0.112 1.00 0.10 H new ATOM 0 H3' DC B 19 7.265 12.521 1.775 1.00 0.13 H new ATOM 0 H2' DC B 19 5.111 12.279 3.052 1.00 -0.04 H new ATOM 0 H2'' DC B 19 4.642 13.456 1.842 1.00 -0.04 H new ATOM 0 H1' DC B 19 3.816 11.715 0.301 1.00 0.14 H new ATOM 0 H41 DC B 19 -1.096 9.969 4.160 1.00 -0.44 H new ATOM 0 H42 DC B 19 -1.646 9.689 2.504 1.00 -0.44 H new ATOM 0 H5 DC B 19 1.152 10.749 4.685 1.00 -0.20 H new ATOM 0 H6 DC B 19 3.306 11.377 3.838 1.00 0.22 H new ATOM 600 P DG B 20 7.170 13.135 -1.286 1.00 -1.31 P ATOM 601 OP1 DG B 20 7.497 11.838 -1.945 1.00 0.35 O ATOM 602 OP2 DG B 20 8.409 13.912 -0.999 1.00 0.35 O ATOM 603 O5' DG B 20 6.165 13.959 -2.210 1.00 0.10 O ATOM 604 C5' DG B 20 6.178 14.400 -3.564 1.00 0.08 C ATOM 605 C4' DG B 20 4.781 15.026 -3.778 1.00 0.10 C ATOM 606 O4' DG B 20 3.782 14.100 -3.318 1.00 -0.27 O ATOM 607 C3' DG B 20 4.523 16.267 -2.890 1.00 0.09 C ATOM 608 O3' DG B 20 5.070 17.484 -3.427 1.00 -0.46 O ATOM 609 C2' DG B 20 2.983 16.316 -2.910 1.00 -0.04 C ATOM 610 C1' DG B 20 2.589 14.819 -2.963 1.00 0.14 C ATOM 611 N9 DG B 20 2.140 14.357 -1.658 1.00 0.00 N ATOM 612 C8 DG B 20 2.892 13.990 -0.661 1.00 0.23 C ATOM 613 N7 DG B 20 2.175 13.628 0.313 1.00 -0.55 N ATOM 614 C5 DG B 20 0.786 13.754 -0.056 1.00 0.00 C ATOM 615 C6 DG B 20 -0.560 13.534 0.494 1.00 0.33 C ATOM 616 O6 DG B 20 -0.719 13.102 1.625 1.00 -0.40 O ATOM 617 N1 DG B 20 -1.606 13.831 -0.313 1.00 -0.15 N ATOM 618 C2 DG B 20 -1.449 14.317 -1.570 1.00 0.57 C ATOM 619 N2 DG B 20 -2.491 14.613 -2.282 1.00 -0.42 N ATOM 620 N3 DG B 20 -0.293 14.500 -2.064 1.00 -0.67 N ATOM 621 C4 DG B 20 0.891 14.218 -1.298 1.00 0.29 C ATOM 0 H5' DG B 20 6.351 13.571 -4.250 1.00 0.08 H new ATOM 0 H5'' DG B 20 6.970 15.128 -3.737 1.00 0.08 H new ATOM 0 H4' DG B 20 4.738 15.280 -4.837 1.00 0.10 H new ATOM 0 H3' DG B 20 4.986 16.189 -1.906 1.00 0.09 H new ATOM 0 H2' DG B 20 2.583 16.808 -2.023 1.00 -0.04 H new ATOM 0 H2'' DG B 20 2.608 16.863 -3.775 1.00 -0.04 H new ATOM 0 HO3' DG B 20 4.871 18.228 -2.820 1.00 -0.46 H new ATOM 0 H1' DG B 20 1.780 14.664 -3.676 1.00 0.14 H new ATOM 0 H8 DG B 20 3.972 13.995 -0.666 1.00 0.23 H new ATOM 0 H1 DG B 20 -2.552 13.683 0.039 1.00 -0.15 H new ATOM 0 H21 DG B 20 -2.376 14.979 -3.227 1.00 -0.42 H new ATOM 0 H22 DG B 20 -3.426 14.480 -1.897 1.00 -0.42 H new TER 634 DG B 20 HETATM 635 C14 AIK A 11 3.605 -2.879 4.128 1.00 -0.15 C HETATM 636 C10 AIK A 11 4.875 -2.147 4.116 1.00 0.07 C HETATM 637 N9 AIK A 11 5.239 -1.295 3.135 1.00 -0.31 N HETATM 638 C8 AIK A 11 6.385 -0.681 3.104 1.00 0.34 C HETATM 639 C6 AIK A 11 6.734 0.284 2.035 1.00 0.06 C HETATM 640 C7 AIK A 11 5.889 1.006 1.292 1.00 -0.14 C HETATM 641 C3 AIK A 11 6.733 1.832 0.423 1.00 0.06 C HETATM 642 N2 AIK A 11 6.276 2.754 -0.452 1.00 -0.19 N HETATM 643 C1 AIK A 11 7.066 3.488 -1.177 1.00 -0.08 C HETATM 644 O1 AIK A 11 6.629 4.419 -1.889 1.00 -0.56 O HETATM 645 C4 AIK A 11 7.989 1.487 0.720 1.00 -0.03 C HETATM 646 N5 AIK A 11 7.950 0.590 1.662 1.00 -0.02 N HETATM 647 C5 AIK A 11 9.171 -0.015 2.198 1.00 -0.05 C HETATM 648 O8 AIK A 11 7.249 -0.848 3.946 1.00 -0.35 O HETATM 649 C11 AIK A 11 5.493 -2.528 5.240 1.00 -0.03 C HETATM 650 N12 AIK A 11 4.737 -3.388 5.860 1.00 -0.02 N HETATM 651 C12 AIK A 11 5.163 -4.044 7.098 1.00 -0.05 C HETATM 652 C13 AIK A 11 3.606 -3.608 5.248 1.00 0.06 C HETATM 653 C15 AIK A 11 2.507 -4.483 5.709 1.00 0.34 C HETATM 654 O15 AIK A 11 2.338 -4.612 6.910 1.00 -0.34 O HETATM 655 N16 AIK A 11 1.718 -5.098 4.878 1.00 -0.21 N HETATM 656 C17 AIK A 11 0.637 -5.778 5.316 1.00 0.44 C HETATM 657 N21 AIK A 11 -0.161 -6.403 4.558 1.00 -0.55 N HETATM 658 C20 AIK A 11 -1.292 -7.079 5.164 1.00 0.09 C HETATM 659 C25 AIK A 11 -2.240 -7.809 4.281 1.00 0.35 C HETATM 660 O25 AIK A 11 -3.127 -8.489 4.763 1.00 -0.35 O HETATM 661 N26 AIK A 11 -2.097 -7.714 2.992 1.00 -0.35 N HETATM 662 C27 AIK A 11 -2.982 -8.394 2.067 1.00 0.00 C HETATM 663 C28 AIK A 11 -4.191 -7.480 1.718 1.00 -0.06 C HETATM 664 C29 AIK A 11 -5.477 -7.890 2.480 1.00 -0.03 C HETATM 665 N30 AIK A 11 -5.861 -9.242 2.002 1.00 -0.20 N HETATM 666 C32 AIK A 11 -6.819 -9.288 0.875 1.00 -0.07 C HETATM 667 C31 AIK A 11 -6.077 -10.279 3.035 1.00 -0.07 C HETATM 668 C19 AIK A 11 -1.232 -6.885 6.495 1.00 0.10 C HETATM 669 C22 AIK A 11 -2.086 -7.326 7.679 1.00 0.06 C HETATM 670 C23 AIK A 11 -1.269 -8.245 8.607 1.00 -0.11 C HETATM 671 C24 AIK A 11 -3.466 -7.958 7.418 1.00 -0.11 C HETATM 672 S18 AIK A 11 0.025 -5.981 6.800 1.00 0.82 S HETATM 0 H323 AIK A 11 -7.748 -8.797 1.167 1.00 -0.07 H new HETATM 0 H322 AIK A 11 -6.392 -8.775 0.013 1.00 -0.07 H new HETATM 0 H321 AIK A 11 -7.024 -10.326 0.614 1.00 -0.07 H new HETATM 0 H313 AIK A 11 -5.160 -10.419 3.608 1.00 -0.07 H new HETATM 0 H312 AIK A 11 -6.878 -9.965 3.704 1.00 -0.07 H new HETATM 0 H311 AIK A 11 -6.352 -11.218 2.556 1.00 -0.07 H new HETATM 0 H292 AIK A 11 -5.300 -7.898 3.556 1.00 -0.03 H new HETATM 0 H291 AIK A 11 -6.278 -7.175 2.294 1.00 -0.03 H new HETATM 0 H282 AIK A 11 -3.943 -6.446 1.958 1.00 -0.06 H new HETATM 0 H281 AIK A 11 -4.378 -7.522 0.645 1.00 -0.06 H new HETATM 0 H272 AIK A 11 -2.440 -8.656 1.159 1.00 0.00 H new HETATM 0 H271 AIK A 11 -3.336 -9.326 2.508 1.00 0.00 H new HETATM 0 H243 AIK A 11 -4.095 -7.249 6.880 1.00 -0.11 H new HETATM 0 H242 AIK A 11 -3.345 -8.862 6.820 1.00 -0.11 H new HETATM 0 H241 AIK A 11 -3.936 -8.212 8.368 1.00 -0.11 H new HETATM 0 H233 AIK A 11 -0.944 -9.126 8.053 1.00 -0.11 H new HETATM 0 H232 AIK A 11 -0.396 -7.706 8.976 1.00 -0.11 H new HETATM 0 H231 AIK A 11 -1.888 -8.554 9.449 1.00 -0.11 H new HETATM 0 H123 AIK A 11 6.076 -4.611 6.914 1.00 -0.05 H new HETATM 0 H122 AIK A 11 5.352 -3.291 7.863 1.00 -0.05 H new HETATM 0 H121 AIK A 11 4.379 -4.720 7.440 1.00 -0.05 H new HETATM 0 H9 AIK A 11 4.579 -1.123 2.376 1.00 -0.31 H new HETATM 0 H7 AIK A 11 4.800 0.985 1.325 1.00 -0.14 H new HETATM 0 H53 AIK A 11 9.226 0.167 3.271 1.00 -0.05 H new HETATM 0 H52 AIK A 11 9.157 -1.089 2.013 1.00 -0.05 H new HETATM 0 H51 AIK A 11 10.040 0.426 1.710 1.00 -0.05 H new HETATM 0 H4 AIK A 11 8.890 1.887 0.254 1.00 -0.03 H new HETATM 0 H26 AIK A 11 -1.338 -7.143 2.620 1.00 -0.35 H new HETATM 0 H22 AIK A 11 -2.345 -6.371 8.136 1.00 0.06 H new HETATM 0 H2 AIK A 11 5.268 2.879 -0.548 1.00 -0.19 H new HETATM 0 H16 AIK A 11 1.919 -5.066 3.879 1.00 -0.21 H new HETATM 0 H14 AIK A 11 2.818 -2.837 3.375 1.00 -0.15 H new HETATM 0 H11 AIK A 11 6.467 -2.177 5.580 1.00 -0.03 H new HETATM 0 H1 AIK A 11 8.137 3.287 -1.164 1.00 -0.08 H new HETATM 707 C14 AIK B 2 4.490 1.750 4.220 1.00 -0.15 C HETATM 708 C10 AIK B 2 4.271 0.758 5.276 1.00 0.07 C HETATM 709 N9 AIK B 2 3.098 0.113 5.454 1.00 -0.31 N HETATM 710 C8 AIK B 2 2.897 -0.788 6.370 1.00 0.34 C HETATM 711 C6 AIK B 2 1.636 -1.564 6.413 1.00 0.06 C HETATM 712 C7 AIK B 2 0.788 -1.769 5.399 1.00 -0.14 C HETATM 713 C3 AIK B 2 -0.271 -2.632 5.923 1.00 0.06 C HETATM 714 N2 AIK B 2 -1.300 -3.079 5.172 1.00 -0.19 N HETATM 715 C1 AIK B 2 -2.178 -3.941 5.592 1.00 -0.08 C HETATM 716 O1 AIK B 2 -2.156 -4.468 6.731 1.00 -0.56 O HETATM 717 C4 AIK B 2 0.049 -2.827 7.207 1.00 -0.03 C HETATM 718 N5 AIK B 2 1.159 -2.190 7.455 1.00 -0.02 N HETATM 719 C5 AIK B 2 1.774 -2.168 8.785 1.00 -0.05 C HETATM 720 O8 AIK B 2 3.728 -1.071 7.216 1.00 -0.35 O HETATM 721 C11 AIK B 2 5.443 0.683 5.917 1.00 -0.03 C HETATM 722 N12 AIK B 2 6.276 1.512 5.352 1.00 -0.02 N HETATM 723 C12 AIK B 2 7.639 1.718 5.846 1.00 -0.05 C HETATM 724 C13 AIK B 2 5.760 2.145 4.334 1.00 0.06 C HETATM 725 C15 AIK B 2 6.454 3.107 3.448 1.00 0.34 C HETATM 726 O15 AIK B 2 7.668 3.030 3.353 1.00 -0.34 O HETATM 727 N16 AIK B 2 5.815 4.006 2.760 1.00 -0.21 N HETATM 728 C17 AIK B 2 6.458 4.795 1.873 1.00 0.44 C HETATM 729 N21 AIK B 2 5.897 5.685 1.170 1.00 -0.55 N HETATM 730 C20 AIK B 2 6.726 6.473 0.273 1.00 0.09 C HETATM 731 C25 AIK B 2 6.075 7.514 -0.563 1.00 0.35 C HETATM 732 O25 AIK B 2 6.740 8.240 -1.277 1.00 -0.35 O HETATM 733 N26 AIK B 2 4.782 7.639 -0.508 1.00 -0.35 N HETATM 734 C27 AIK B 2 4.060 8.593 -1.326 1.00 0.00 C HETATM 735 C28 AIK B 2 3.738 7.971 -2.709 1.00 -0.06 C HETATM 736 C29 AIK B 2 4.919 8.090 -3.708 1.00 -0.03 C HETATM 737 N30 AIK B 2 5.431 9.482 -3.815 1.00 -0.20 N HETATM 738 C32 AIK B 2 6.704 9.565 -4.483 1.00 -0.07 C HETATM 739 C31 AIK B 2 4.473 10.452 -4.276 1.00 -0.07 C HETATM 740 C19 AIK B 2 8.008 6.076 0.401 1.00 0.10 C HETATM 741 C22 AIK B 2 9.336 6.544 -0.184 1.00 0.06 C HETATM 742 C23 AIK B 2 9.389 7.791 -1.086 1.00 -0.11 C HETATM 743 C24 AIK B 2 10.083 5.409 -0.908 1.00 -0.11 C HETATM 744 S18 AIK B 2 8.032 4.859 1.414 1.00 0.82 S HETATM 0 H323 AIK B 2 7.443 8.983 -3.932 1.00 -0.07 H new HETATM 0 H322 AIK B 2 6.611 9.169 -5.494 1.00 -0.07 H new HETATM 0 H321 AIK B 2 7.023 10.606 -4.529 1.00 -0.07 H new HETATM 0 H313 AIK B 2 4.122 10.173 -5.269 1.00 -0.07 H new HETATM 0 H312 AIK B 2 3.628 10.484 -3.588 1.00 -0.07 H new HETATM 0 H311 AIK B 2 4.943 11.435 -4.320 1.00 -0.07 H new HETATM 0 H292 AIK B 2 5.728 7.431 -3.391 1.00 -0.03 H new HETATM 0 H291 AIK B 2 4.596 7.748 -4.691 1.00 -0.03 H new HETATM 0 H282 AIK B 2 3.482 6.920 -2.579 1.00 -0.06 H new HETATM 0 H281 AIK B 2 2.861 8.463 -3.129 1.00 -0.06 H new HETATM 0 H272 AIK B 2 3.137 8.887 -0.827 1.00 0.00 H new HETATM 0 H271 AIK B 2 4.655 9.497 -1.455 1.00 0.00 H new HETATM 0 H243 AIK B 2 10.288 4.602 -0.205 1.00 -0.11 H new HETATM 0 H242 AIK B 2 9.468 5.031 -1.724 1.00 -0.11 H new HETATM 0 H241 AIK B 2 11.023 5.789 -1.308 1.00 -0.11 H new HETATM 0 H233 AIK B 2 8.759 7.634 -1.962 1.00 -0.11 H new HETATM 0 H232 AIK B 2 9.029 8.657 -0.531 1.00 -0.11 H new HETATM 0 H231 AIK B 2 10.417 7.966 -1.405 1.00 -0.11 H new HETATM 0 H123 AIK B 2 7.603 2.081 6.873 1.00 -0.05 H new HETATM 0 H122 AIK B 2 8.184 0.775 5.814 1.00 -0.05 H new HETATM 0 H121 AIK B 2 8.146 2.452 5.219 1.00 -0.05 H new HETATM 0 H9 AIK B 2 2.323 0.346 4.833 1.00 -0.31 H new HETATM 0 H7 AIK B 2 0.869 -1.373 4.387 1.00 -0.14 H new HETATM 0 H53 AIK B 2 2.783 -2.577 8.726 1.00 -0.05 H new HETATM 0 H52 AIK B 2 1.819 -1.141 9.148 1.00 -0.05 H new HETATM 0 H51 AIK B 2 1.178 -2.769 9.471 1.00 -0.05 H new HETATM 0 H4 AIK B 2 -0.521 -3.418 7.924 1.00 -0.03 H new HETATM 0 H26 AIK B 2 4.257 7.045 0.134 1.00 -0.35 H new HETATM 0 H22 AIK B 2 9.818 6.866 0.739 1.00 0.06 H new HETATM 0 H2 AIK B 2 -1.394 -2.720 4.222 1.00 -0.19 H new HETATM 0 H16 AIK B 2 4.810 4.117 2.893 1.00 -0.21 H new HETATM 0 H14 AIK B 2 3.761 2.096 3.487 1.00 -0.15 H new HETATM 0 H11 AIK B 2 5.664 0.038 6.768 1.00 -0.03 H new HETATM 0 H1 AIK B 2 -2.983 -4.223 4.913 1.00 -0.08 H new CONECT 635 636 652 673 CONECT 636 635 637 649 CONECT 637 636 638 674 CONECT 638 637 639 648 CONECT 639 638 640 646 CONECT 640 639 641 675 CONECT 641 640 642 645 CONECT 642 641 643 676 CONECT 643 642 644 677 CONECT 644 643 CONECT 645 641 646 678 CONECT 646 639 645 647 CONECT 647 646 679 680 681 CONECT 648 638 CONECT 649 636 650 682 CONECT 650 649 651 652 CONECT 651 650 683 684 685 CONECT 652 635 650 653 CONECT 653 652 654 655 CONECT 654 653 CONECT 655 653 656 686 CONECT 656 655 657 672 CONECT 657 656 658 CONECT 658 657 659 668 CONECT 659 658 660 661 CONECT 660 659 CONECT 661 659 662 687 CONECT 662 661 663 688 689 CONECT 663 662 664 690 691 CONECT 664 663 665 692 693 CONECT 665 664 666 667 CONECT 666 665 694 695 696 CONECT 667 665 697 698 699 CONECT 668 658 669 672 CONECT 669 668 670 671 700 CONECT 670 669 701 702 703 CONECT 671 669 704 705 706 CONECT 672 656 668 CONECT 673 635 CONECT 674 637 CONECT 675 640 CONECT 676 642 CONECT 677 643 CONECT 678 645 CONECT 679 647 CONECT 680 647 CONECT 681 647 CONECT 682 649 CONECT 683 651 CONECT 684 651 CONECT 685 651 CONECT 686 655 CONECT 687 661 CONECT 688 662 CONECT 689 662 CONECT 690 663 CONECT 691 663 CONECT 692 664 CONECT 693 664 CONECT 694 666 CONECT 695 666 CONECT 696 666 CONECT 697 667 CONECT 698 667 CONECT 699 667 CONECT 700 669 CONECT 701 670 CONECT 702 670 CONECT 703 670 CONECT 704 671 CONECT 705 671 CONECT 706 671 CONECT 707 708 724 745 CONECT 708 707 709 721 CONECT 709 708 710 746 CONECT 710 709 711 720 CONECT 711 710 712 718 CONECT 712 711 713 747 CONECT 713 712 714 717 CONECT 714 713 715 748 CONECT 715 714 716 749 CONECT 716 715 CONECT 717 713 718 750 CONECT 718 711 717 719 CONECT 719 718 751 752 753 CONECT 720 710 CONECT 721 708 722 754 CONECT 722 721 723 724 CONECT 723 722 755 756 757 CONECT 724 707 722 725 CONECT 725 724 726 727 CONECT 726 725 CONECT 727 725 728 758 CONECT 728 727 729 744 CONECT 729 728 730 CONECT 730 729 731 740 CONECT 731 730 732 733 CONECT 732 731 CONECT 733 731 734 759 CONECT 734 733 735 760 761 CONECT 735 734 736 762 763 CONECT 736 735 737 764 765 CONECT 737 736 738 739 CONECT 738 737 766 767 768 CONECT 739 737 769 770 771 CONECT 740 730 741 744 CONECT 741 740 742 743 772 CONECT 742 741 773 774 775 CONECT 743 741 776 777 778 CONECT 744 728 740 CONECT 745 707 CONECT 746 709 CONECT 747 712 CONECT 748 714 CONECT 749 715 CONECT 750 717 CONECT 751 719 CONECT 752 719 CONECT 753 719 CONECT 754 721 CONECT 755 723 CONECT 756 723 CONECT 757 723 CONECT 758 727 CONECT 759 733 CONECT 760 734 CONECT 761 734 CONECT 762 735 CONECT 763 735 CONECT 764 736 CONECT 765 736 CONECT 766 738 CONECT 767 738 CONECT 768 738 CONECT 769 739 CONECT 770 739 CONECT 771 739 CONECT 772 741 CONECT 773 742 CONECT 774 742 CONECT 775 742 CONECT 776 743 CONECT 777 743 CONECT 778 743 END