USER MOD reduce.3.24.130724 H: found=0, std=0, add=250, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 250 hydrogens (11 hets) HEADER DNA 20-JAN-99 1B60 TITLE 3,N4-ETHENO-2'-DEOXYCYTIDINE OPPOSITE CYTIDINE IN AN 11-MER DUPLEX, TITLE 2 SOLUTION STRUCTURE FROM NMR AND MOLECULAR DYNAMICS COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*TP*AP*CP*(EDC)P*CP*AP*TP*GP*C)-3'); COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ETHENODC, EDC, EPSILON-DC; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*GP*CP*AP*TP*GP*CP*GP*TP*AP*CP*G)-3'); COMPND 8 CHAIN: B; COMPND 9 SYNONYM: ETHENODC, EDC, EPSILON-DC; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS ETHENODC, EDC, EXOCYCLIC LESION, DNA EXPDTA SOLUTION NMR AUTHOR D.CULLINAN,F.JOHNSON,C.DE LOS SANTOS REVDAT 4 18-JAN-12 1B60 1 VERSN HETATM HETSYN FORMUL REVDAT 4 2 1 REMARK REVDAT 3 24-FEB-09 1B60 1 VERSN REVDAT 2 01-APR-03 1B60 1 JRNL REVDAT 1 18-FEB-00 1B60 0 JRNL AUTH D.CULLINAN,F.JOHNSON,C.DE LOS SANTOS JRNL TITL SOLUTION STRUCTURE OF AN 11-MER DUPLEX CONTAINING THE 3, JRNL TITL 2 N(4)-ETHENOCYTOSINE ADDUCT OPPOSITE 2'-DEOXYCYTIDINE: JRNL TITL 3 IMPLICATIONS FOR THE RECOGNITION OF EXOCYCLIC LESIONS BY DNA JRNL TITL 4 GLYCOSYLASES. JRNL REF J.MOL.BIOL. V. 296 851 2000 JRNL REFN ISSN 0022-2836 JRNL PMID 10677286 JRNL DOI 10.1006/JMBI.1999.3490 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 TITL SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING THE EXOCYCLIC REMARK 1 TITL 2 LESION 3,N4-ETHENO- 2'-DEOXYCYTIDINE OPPOSITE REMARK 1 TITL 3 2'-DEOXYGUANOSINE REMARK 1 REF BIOCHEMISTRY V. 36 11933 1997 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE REMARK 3 JRNL CITATION ABOVE. REMARK 4 REMARK 4 1B60 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUL-99. REMARK 100 THE RCSB ID CODE IS RCSB007019. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; COSY; DQF-COSY; COSY45; REMARK 210 TOCSY; HETCORR REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, X-PLOR REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 SIMULATIONS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : SEE DETAILS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: SEE DETAILS. THE STRUCTURE WAS DETERMINED USING 2D PROTON REMARK 210 NMR FOLLOWED BY DISTANCE RESTRAINED MOLECULAR DYNAMICS REMARK 210 SIMULATIONS, AND FURTHER REFINED USING THE FULL RELAXATION MATRIX REMARK 210 BACK CALCULATION APPROACH. 15 STRUCTURES EACH WERE DETERMINED REMARK 210 FROM A- AND B-FORM DNA BY USING DIFFERENT INITIAL TEMPERATURES REMARK 210 AND DIFFERENT LENGTHS OF TIME AT THE HIGH TEMPERATURE STAGE OF REMARK 210 THE 30 STRUCTURES FROM DISTANCE RESTRAINED DYNAMICS, 27 HAD AN REMARK 210 RMSD TO THEIR AVERAGE OF LESS THAN 0.4 A, SO THE AVERAGE OF THESE REMARK 210 27 WAS USED AS THE STARTING STRUCTURE FOR FULL RELAXATION MATRIX REMARK 210 BACK CALCULATIONS. THE MINIMIZED AVERAGE STRUCTURE FROM THIS LAST REMARK 210 STEP IS WHAT HAS BEEN DEPOSITED. 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 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 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 C4 DC A 1 N4 0.094 REMARK 500 DG A 2 C2 DG A 2 N2 0.080 REMARK 500 DA A 4 C6 DA A 4 N6 0.093 REMARK 500 DC A 5 C4 DC A 5 N4 0.095 REMARK 500 DC A 7 C4 DC A 7 N4 0.094 REMARK 500 DA A 8 C6 DA A 8 N6 0.093 REMARK 500 DG A 10 C2 DG A 10 N2 0.083 REMARK 500 DC A 11 C4 DC A 11 N4 0.095 REMARK 500 DG B 1 C2 DG B 1 N2 0.079 REMARK 500 DC B 2 C4 DC B 2 N4 0.095 REMARK 500 DA B 3 C6 DA B 3 N6 0.093 REMARK 500 DG B 5 C2 DG B 5 N2 0.082 REMARK 500 DC B 6 C4 DC B 6 N4 0.088 REMARK 500 DG B 7 C2 DG B 7 N2 0.082 REMARK 500 DT B 8 C5 DT B 8 C7 0.036 REMARK 500 DA B 9 C6 DA B 9 N6 0.093 REMARK 500 DC B 10 C4 DC B 10 N4 0.095 REMARK 500 DG B 11 C2 DG B 11 N2 0.084 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' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT A 3 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT A 9 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DG A 10 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 6.9 DEGREES REMARK 500 DG B 1 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG B 1 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT B 4 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT B 4 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DG B 5 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG B 7 O4' - C1' - C2' ANGL. DEV. = -5.3 DEGREES REMARK 500 DG B 7 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DG B 7 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT B 8 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC B 10 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG B 11 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1B60 A 1 11 PDB 1B60 1B60 1 11 DBREF 1B60 B 1 11 PDB 1B60 1B60 1 11 SEQRES 1 A 11 DC DG DT DA DC EDC DC DA DT DG DC SEQRES 1 B 11 DG DC DA DT DG DC DG DT DA DC DG HET EDC A 6 32 HETNAM EDC N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE HETSYN EDC 6-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO- HETSYN 2 EDC PENTOFURANOSYL)IMIDAZO[1,2-C]PYRIMIDIN-5(6H)-ONE FORMUL 1 EDC C11 H14 N3 O7 P LINK P EDC A 6 O3' DC A 5 1555 1555 1.62 LINK O3' EDC A 6 P DC A 7 1555 1555 1.62 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= -0.0906 USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.864 (180deg=-0.864) USER MOD Single : A 9 DT C7 :methyl 150:sc= -0.0131 (180deg=-0.0131) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 1 DG O5' : rot 180:sc= -0.146 USER MOD Single : B 4 DT C7 :methyl 150:sc= -0.0446 (180deg=-0.0446) USER MOD Single : B 8 DT C7 :methyl 150:sc= -0.101 (180deg=-0.101) USER MOD Single : B 11 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 3.961 -14.569 25.225 1.00 0.13 O ATOM 2 C5' DC A 1 5.314 -15.032 25.287 1.00 0.11 C ATOM 3 C4' DC A 1 6.163 -14.540 24.107 1.00 0.09 C ATOM 4 O4' DC A 1 5.651 -15.006 22.840 1.00 0.10 O ATOM 5 C3' DC A 1 6.250 -13.013 23.992 1.00 0.09 C ATOM 6 O3' DC A 1 7.543 -12.607 23.513 1.00 0.11 O ATOM 7 C2' DC A 1 5.123 -12.741 23.026 1.00 0.09 C ATOM 8 C1' DC A 1 5.370 -13.858 22.018 1.00 0.10 C ATOM 9 N1 DC A 1 4.171 -14.096 21.176 1.00 0.09 N ATOM 10 C2 DC A 1 4.279 -13.973 19.795 1.00 0.08 C ATOM 11 O2 DC A 1 5.340 -13.677 19.257 1.00 0.09 O ATOM 12 N3 DC A 1 3.173 -14.192 19.036 1.00 0.08 N ATOM 13 C4 DC A 1 2.005 -14.519 19.605 1.00 0.09 C ATOM 14 N4 DC A 1 0.863 -14.742 18.775 1.00 0.10 N ATOM 15 C5 DC A 1 1.883 -14.648 21.025 1.00 0.10 C ATOM 16 C6 DC A 1 2.985 -14.428 21.759 1.00 0.10 C ATOM 0 H5' DC A 1 5.320 -16.122 25.304 1.00 0.11 H new ATOM 0 H5'' DC A 1 5.766 -14.696 26.220 1.00 0.11 H new ATOM 0 H4' DC A 1 7.151 -14.949 24.320 1.00 0.09 H new ATOM 0 H3' DC A 1 6.150 -12.459 24.926 1.00 0.09 H new ATOM 0 H2' DC A 1 4.143 -12.813 23.497 1.00 0.09 H new ATOM 0 H2'' DC A 1 5.189 -11.750 22.576 1.00 0.09 H new ATOM 0 HO5' DC A 1 3.463 -14.911 25.997 1.00 0.13 H new ATOM 0 H1' DC A 1 6.178 -13.623 21.325 1.00 0.10 H new ATOM 0 H41 DC A 1 -0.032 -14.992 19.195 1.00 0.10 H new ATOM 0 H42 DC A 1 0.943 -14.652 17.762 1.00 0.10 H new ATOM 0 H5 DC A 1 0.943 -14.911 21.487 1.00 0.10 H new ATOM 0 H6 DC A 1 2.931 -14.516 22.834 1.00 0.10 H new ATOM 29 P DG A 2 7.935 -11.070 23.191 1.00 0.12 P ATOM 30 OP1 DG A 2 9.336 -10.863 23.621 1.00 0.16 O ATOM 31 OP2 DG A 2 6.869 -10.192 23.729 1.00 0.16 O ATOM 32 O5' DG A 2 7.870 -11.007 21.578 1.00 0.14 O ATOM 33 C5' DG A 2 8.904 -11.583 20.761 1.00 0.14 C ATOM 34 C4' DG A 2 8.844 -11.121 19.299 1.00 0.11 C ATOM 35 O4' DG A 2 7.637 -11.507 18.611 1.00 0.11 O ATOM 36 C3' DG A 2 8.967 -9.604 19.110 1.00 0.10 C ATOM 37 O3' DG A 2 9.772 -9.317 17.952 1.00 0.11 O ATOM 38 C2' DG A 2 7.510 -9.220 19.004 1.00 0.10 C ATOM 39 C1' DG A 2 7.033 -10.317 18.074 1.00 0.08 C ATOM 40 N9 DG A 2 5.568 -10.486 18.059 1.00 0.09 N ATOM 41 C8 DG A 2 4.705 -10.657 19.096 1.00 0.11 C ATOM 42 N7 DG A 2 3.452 -10.815 18.784 1.00 0.12 N ATOM 43 C5 DG A 2 3.489 -10.740 17.392 1.00 0.11 C ATOM 44 C6 DG A 2 2.437 -10.839 16.446 1.00 0.13 C ATOM 45 O6 DG A 2 1.241 -11.023 16.646 1.00 0.15 O ATOM 46 N1 DG A 2 2.897 -10.709 15.149 1.00 0.11 N ATOM 47 C2 DG A 2 4.214 -10.506 14.794 1.00 0.12 C ATOM 48 N2 DG A 2 4.515 -10.372 13.412 1.00 0.15 N ATOM 49 N3 DG A 2 5.205 -10.413 15.676 1.00 0.10 N ATOM 50 C4 DG A 2 4.774 -10.538 16.948 1.00 0.09 C ATOM 0 H5' DG A 2 8.823 -12.669 20.796 1.00 0.14 H new ATOM 0 H5'' DG A 2 9.876 -11.322 21.179 1.00 0.14 H new ATOM 0 H4' DG A 2 9.710 -11.628 18.874 1.00 0.11 H new ATOM 0 H3' DG A 2 9.474 -9.044 19.896 1.00 0.10 H new ATOM 0 H2' DG A 2 7.001 -9.236 19.968 1.00 0.10 H new ATOM 0 H2'' DG A 2 7.368 -8.224 18.585 1.00 0.10 H new ATOM 0 H1' DG A 2 7.306 -10.087 17.044 1.00 0.08 H new ATOM 0 H8 DG A 2 5.041 -10.661 20.122 1.00 0.11 H new ATOM 0 H1 DG A 2 2.210 -10.768 14.397 1.00 0.11 H new ATOM 0 H21 DG A 2 5.478 -10.221 13.112 1.00 0.15 H new ATOM 0 H22 DG A 2 3.768 -10.427 12.720 1.00 0.15 H new ATOM 62 P DT A 3 9.982 -7.843 17.320 1.00 0.09 P ATOM 63 OP1 DT A 3 11.391 -7.737 16.875 1.00 0.14 O ATOM 64 OP2 DT A 3 9.437 -6.837 18.261 1.00 0.12 O ATOM 65 O5' DT A 3 9.032 -7.865 16.014 1.00 0.10 O ATOM 66 C5' DT A 3 9.388 -8.589 14.824 1.00 0.08 C ATOM 67 C4' DT A 3 8.490 -8.243 13.628 1.00 0.08 C ATOM 68 O4' DT A 3 7.102 -8.561 13.856 1.00 0.08 O ATOM 69 C3' DT A 3 8.531 -6.761 13.227 1.00 0.08 C ATOM 70 O3' DT A 3 8.429 -6.600 11.802 1.00 0.10 O ATOM 71 C2' DT A 3 7.351 -6.234 14.012 1.00 0.09 C ATOM 72 C1' DT A 3 6.342 -7.347 13.718 1.00 0.08 C ATOM 73 N1 DT A 3 5.160 -7.376 14.621 1.00 0.06 N ATOM 74 C2 DT A 3 3.907 -7.518 14.037 1.00 0.07 C ATOM 75 O2 DT A 3 3.724 -7.607 12.826 1.00 0.10 O ATOM 76 N3 DT A 3 2.838 -7.556 14.902 1.00 0.09 N ATOM 77 C4 DT A 3 2.895 -7.465 16.275 1.00 0.08 C ATOM 78 O4 DT A 3 1.862 -7.520 16.934 1.00 0.11 O ATOM 79 C5 DT A 3 4.228 -7.316 16.805 1.00 0.07 C ATOM 80 C7 DT A 3 4.440 -7.192 18.315 1.00 0.08 C ATOM 81 C6 DT A 3 5.294 -7.279 15.986 1.00 0.07 C ATOM 0 H5' DT A 3 9.325 -9.659 15.022 1.00 0.08 H new ATOM 0 H5'' DT A 3 10.425 -8.372 14.569 1.00 0.08 H new ATOM 0 H4' DT A 3 8.905 -8.857 12.828 1.00 0.08 H new ATOM 0 H3' DT A 3 9.456 -6.229 13.449 1.00 0.08 H new ATOM 0 H2' DT A 3 7.566 -6.132 15.076 1.00 0.09 H new ATOM 0 H2'' DT A 3 7.015 -5.259 13.660 1.00 0.09 H new ATOM 0 H1' DT A 3 5.908 -7.197 12.729 1.00 0.08 H new ATOM 0 H3 DT A 3 1.913 -7.662 14.486 1.00 0.09 H new ATOM 0 H71 DT A 3 5.411 -7.609 18.581 1.00 0.08 H new ATOM 0 H72 DT A 3 4.405 -6.141 18.602 1.00 0.08 H new ATOM 0 H73 DT A 3 3.655 -7.738 18.839 1.00 0.08 H new ATOM 0 H6 DT A 3 6.281 -7.170 16.411 1.00 0.07 H new ATOM 94 P DA A 4 8.338 -5.152 11.083 1.00 0.13 P ATOM 95 OP1 DA A 4 9.002 -5.259 9.763 1.00 0.19 O ATOM 96 OP2 DA A 4 8.790 -4.116 12.040 1.00 0.18 O ATOM 97 O5' DA A 4 6.751 -4.952 10.849 1.00 0.11 O ATOM 98 C5' DA A 4 6.079 -5.576 9.743 1.00 0.09 C ATOM 99 C4' DA A 4 4.626 -5.120 9.571 1.00 0.08 C ATOM 100 O4' DA A 4 3.752 -5.494 10.656 1.00 0.08 O ATOM 101 C3' DA A 4 4.450 -3.608 9.377 1.00 0.07 C ATOM 102 O3' DA A 4 3.556 -3.366 8.279 1.00 0.09 O ATOM 103 C2' DA A 4 3.940 -3.195 10.745 1.00 0.09 C ATOM 104 C1' DA A 4 2.981 -4.342 11.028 1.00 0.08 C ATOM 105 N9 DA A 4 2.596 -4.464 12.451 1.00 0.07 N ATOM 106 C8 DA A 4 3.356 -4.326 13.576 1.00 0.09 C ATOM 107 N7 DA A 4 2.749 -4.514 14.708 1.00 0.10 N ATOM 108 C5 DA A 4 1.451 -4.806 14.296 1.00 0.08 C ATOM 109 C6 DA A 4 0.287 -5.110 15.007 1.00 0.09 C ATOM 110 N6 DA A 4 0.255 -5.176 16.433 1.00 0.12 N ATOM 111 N1 DA A 4 -0.827 -5.346 14.299 1.00 0.09 N ATOM 112 C2 DA A 4 -0.790 -5.286 12.973 1.00 0.08 C ATOM 113 N3 DA A 4 0.242 -5.011 12.194 1.00 0.08 N ATOM 114 C4 DA A 4 1.349 -4.778 12.930 1.00 0.07 C ATOM 0 H5' DA A 4 6.098 -6.657 9.881 1.00 0.09 H new ATOM 0 H5'' DA A 4 6.629 -5.362 8.827 1.00 0.09 H new ATOM 0 H4' DA A 4 4.345 -5.649 8.660 1.00 0.08 H new ATOM 0 H3' DA A 4 5.336 -3.036 9.100 1.00 0.07 H new ATOM 0 H2' DA A 4 4.738 -3.127 11.484 1.00 0.09 H new ATOM 0 H2'' DA A 4 3.439 -2.227 10.728 1.00 0.09 H new ATOM 0 H1' DA A 4 2.041 -4.206 10.493 1.00 0.08 H new ATOM 0 H8 DA A 4 4.405 -4.074 13.527 1.00 0.09 H new ATOM 0 H61 DA A 4 -0.616 -5.401 16.914 1.00 0.12 H new ATOM 0 H62 DA A 4 1.103 -4.998 16.971 1.00 0.12 H new ATOM 0 H2 DA A 4 -1.722 -5.488 12.466 1.00 0.08 H new ATOM 126 P DC A 5 2.903 -1.935 7.919 1.00 0.10 P ATOM 127 OP1 DC A 5 2.839 -1.812 6.445 1.00 0.14 O ATOM 128 OP2 DC A 5 3.576 -0.880 8.713 1.00 0.13 O ATOM 129 O5' DC A 5 1.406 -2.109 8.489 1.00 0.11 O ATOM 130 C5' DC A 5 0.479 -3.025 7.883 1.00 0.10 C ATOM 131 C4' DC A 5 -0.931 -2.905 8.466 1.00 0.08 C ATOM 132 O4' DC A 5 -0.961 -3.205 9.875 1.00 0.09 O ATOM 133 C3' DC A 5 -1.523 -1.499 8.306 1.00 0.07 C ATOM 134 O3' DC A 5 -2.943 -1.518 8.070 1.00 0.09 O ATOM 135 C2' DC A 5 -1.130 -0.891 9.634 1.00 0.10 C ATOM 136 C1' DC A 5 -1.484 -2.056 10.555 1.00 0.08 C ATOM 137 N1 DC A 5 -0.915 -1.988 11.928 1.00 0.08 N ATOM 138 C2 DC A 5 -1.748 -2.307 12.994 1.00 0.08 C ATOM 139 O2 DC A 5 -2.926 -2.611 12.834 1.00 0.10 O ATOM 140 N3 DC A 5 -1.235 -2.271 14.247 1.00 0.08 N ATOM 141 C4 DC A 5 0.036 -1.938 14.468 1.00 0.08 C ATOM 142 N4 DC A 5 0.520 -1.931 15.814 1.00 0.12 N ATOM 143 C5 DC A 5 0.905 -1.602 13.389 1.00 0.08 C ATOM 144 C6 DC A 5 0.393 -1.642 12.145 1.00 0.08 C ATOM 0 H5' DC A 5 0.839 -4.045 8.019 1.00 0.10 H new ATOM 0 H5'' DC A 5 0.441 -2.841 6.809 1.00 0.10 H new ATOM 0 H4' DC A 5 -1.521 -3.627 7.901 1.00 0.08 H new ATOM 0 H3' DC A 5 -1.163 -0.941 7.441 1.00 0.07 H new ATOM 0 H2' DC A 5 -0.073 -0.627 9.678 1.00 0.10 H new ATOM 0 H2'' DC A 5 -1.694 0.013 9.865 1.00 0.10 H new ATOM 0 H1' DC A 5 -2.561 -2.064 10.725 1.00 0.08 H new ATOM 0 H41 DC A 5 1.490 -1.679 16.006 1.00 0.12 H new ATOM 0 H42 DC A 5 -0.105 -2.178 16.582 1.00 0.12 H new ATOM 0 H5 DC A 5 1.935 -1.326 13.563 1.00 0.08 H new ATOM 0 H6 DC A 5 1.024 -1.397 11.303 1.00 0.08 H new HETATM 156 P EDC A 6 -3.793 -0.170 7.779 1.00 0.08 P HETATM 157 N1 EDC A 6 -3.801 0.438 13.188 1.00 0.08 N HETATM 158 C2 EDC A 6 -3.331 0.358 14.506 1.00 0.08 C HETATM 159 O2 EDC A 6 -4.077 -0.008 15.413 1.00 0.09 O HETATM 160 N3 EDC A 6 -2.006 0.718 14.670 1.00 0.08 N HETATM 161 C4 EDC A 6 -1.207 1.117 13.675 1.00 0.09 C HETATM 162 N4 EDC A 6 0.045 1.381 14.094 1.00 0.11 N HETATM 163 C5 EDC A 6 -1.694 1.201 12.347 1.00 0.09 C HETATM 164 C6 EDC A 6 -2.984 0.854 12.151 1.00 0.08 C HETATM 165 C7 EDC A 6 -0.053 1.099 15.474 1.00 0.09 C HETATM 166 C8 EDC A 6 -1.289 0.710 15.791 1.00 0.09 C HETATM 167 C1' EDC A 6 -5.212 0.024 12.938 1.00 0.09 C HETATM 168 C2' EDC A 6 -6.276 1.106 12.758 1.00 0.10 C HETATM 169 C3' EDC A 6 -6.426 1.221 11.254 1.00 0.08 C HETATM 170 O3' EDC A 6 -7.704 1.759 10.879 1.00 0.11 O HETATM 171 C4' EDC A 6 -6.308 -0.268 10.894 1.00 0.08 C HETATM 172 O4' EDC A 6 -5.349 -0.843 11.803 1.00 0.10 O HETATM 173 C5' EDC A 6 -5.857 -0.500 9.450 1.00 0.10 C HETATM 174 O5' EDC A 6 -4.576 0.089 9.167 1.00 0.11 O HETATM 175 OP1 EDC A 6 -4.784 -0.478 6.721 1.00 0.13 O HETATM 176 OP2 EDC A 6 -2.848 0.954 7.582 1.00 0.14 O HETATM 0 H5'' EDC A 6 -5.810 -1.572 9.256 1.00 0.10 H new HETATM 0 H2'' EDC A 6 -7.216 0.825 13.233 1.00 0.10 H new HETATM 0 H8 EDC A 6 -1.646 0.436 16.784 1.00 0.09 H new HETATM 0 H7 EDC A 6 0.769 1.187 16.184 1.00 0.09 H new HETATM 0 H6 EDC A 6 -3.396 0.903 11.143 1.00 0.08 H new HETATM 0 H5' EDC A 6 -6.601 -0.085 8.770 1.00 0.10 H new HETATM 0 H5 EDC A 6 -1.059 1.529 11.524 1.00 0.09 H new HETATM 0 H4' EDC A 6 -7.290 -0.733 10.981 1.00 0.08 H new HETATM 0 H3' EDC A 6 -5.717 1.886 10.761 1.00 0.08 H new HETATM 0 H2' EDC A 6 -5.964 2.051 13.202 1.00 0.10 H new HETATM 0 H1' EDC A 6 -5.410 -0.466 13.891 1.00 0.09 H new ATOM 188 P DC A 7 -8.051 3.338 10.882 1.00 0.08 P ATOM 189 OP1 DC A 7 -9.314 3.533 10.133 1.00 0.14 O ATOM 190 OP2 DC A 7 -6.839 4.089 10.481 1.00 0.12 O ATOM 191 O5' DC A 7 -8.330 3.660 12.436 1.00 0.09 O ATOM 192 C5' DC A 7 -9.446 3.113 13.158 1.00 0.09 C ATOM 193 C4' DC A 7 -9.452 3.561 14.626 1.00 0.07 C ATOM 194 O4' DC A 7 -8.213 3.208 15.276 1.00 0.08 O ATOM 195 C3' DC A 7 -9.615 5.074 14.830 1.00 0.08 C ATOM 196 O3' DC A 7 -10.257 5.351 16.087 1.00 0.10 O ATOM 197 C2' DC A 7 -8.162 5.499 14.751 1.00 0.09 C ATOM 198 C1' DC A 7 -7.533 4.421 15.643 1.00 0.07 C ATOM 199 N1 DC A 7 -6.066 4.245 15.460 1.00 0.06 N ATOM 200 C2 DC A 7 -5.302 3.957 16.586 1.00 0.06 C ATOM 201 O2 DC A 7 -5.807 3.861 17.700 1.00 0.10 O ATOM 202 N3 DC A 7 -3.964 3.782 16.439 1.00 0.08 N ATOM 203 C4 DC A 7 -3.387 3.883 15.238 1.00 0.08 C ATOM 204 N4 DC A 7 -1.974 3.697 15.135 1.00 0.09 N ATOM 205 C5 DC A 7 -4.154 4.177 14.069 1.00 0.08 C ATOM 206 C6 DC A 7 -5.478 4.349 14.226 1.00 0.07 C ATOM 0 H5' DC A 7 -9.411 2.025 13.111 1.00 0.09 H new ATOM 0 H5'' DC A 7 -10.375 3.423 12.680 1.00 0.09 H new ATOM 0 H4' DC A 7 -10.315 3.049 15.052 1.00 0.07 H new ATOM 0 H3' DC A 7 -10.252 5.602 14.120 1.00 0.08 H new ATOM 0 H2' DC A 7 -7.774 5.478 13.732 1.00 0.09 H new ATOM 0 H2'' DC A 7 -7.999 6.507 15.134 1.00 0.09 H new ATOM 0 H1' DC A 7 -7.645 4.703 16.690 1.00 0.07 H new ATOM 0 H41 DC A 7 -1.515 3.770 14.227 1.00 0.09 H new ATOM 0 H42 DC A 7 -1.425 3.491 15.969 1.00 0.09 H new ATOM 0 H5 DC A 7 -3.689 4.258 13.098 1.00 0.08 H new ATOM 0 H6 DC A 7 -6.089 4.573 13.364 1.00 0.07 H new ATOM 218 P DA A 8 -10.392 6.826 16.742 1.00 0.11 P ATOM 219 OP1 DA A 8 -11.785 6.985 17.219 1.00 0.17 O ATOM 220 OP2 DA A 8 -9.825 7.825 15.806 1.00 0.15 O ATOM 221 O5' DA A 8 -9.416 6.735 18.026 1.00 0.12 O ATOM 222 C5' DA A 8 -9.768 5.948 19.176 1.00 0.11 C ATOM 223 C4' DA A 8 -8.801 6.134 20.352 1.00 0.10 C ATOM 224 O4' DA A 8 -7.455 5.714 20.057 1.00 0.12 O ATOM 225 C3' DA A 8 -8.703 7.571 20.873 1.00 0.08 C ATOM 226 O3' DA A 8 -8.646 7.587 22.308 1.00 0.10 O ATOM 227 C2' DA A 8 -7.455 8.049 20.163 1.00 0.10 C ATOM 228 C1' DA A 8 -6.565 6.818 20.292 1.00 0.09 C ATOM 229 N9 DA A 8 -5.499 6.745 19.268 1.00 0.07 N ATOM 230 C8 DA A 8 -5.570 7.002 17.930 1.00 0.08 C ATOM 231 N7 DA A 8 -4.478 6.832 17.251 1.00 0.09 N ATOM 232 C5 DA A 8 -3.584 6.421 18.236 1.00 0.08 C ATOM 233 C6 DA A 8 -2.233 6.071 18.186 1.00 0.10 C ATOM 234 N6 DA A 8 -1.486 6.078 16.969 1.00 0.12 N ATOM 235 N1 DA A 8 -1.641 5.712 19.334 1.00 0.11 N ATOM 236 C2 DA A 8 -2.344 5.700 20.462 1.00 0.11 C ATOM 237 N3 DA A 8 -3.621 6.008 20.635 1.00 0.09 N ATOM 238 C4 DA A 8 -4.192 6.365 19.464 1.00 0.07 C ATOM 0 H5' DA A 8 -9.790 4.895 18.895 1.00 0.11 H new ATOM 0 H5'' DA A 8 -10.775 6.214 19.496 1.00 0.11 H new ATOM 0 H4' DA A 8 -9.247 5.498 21.117 1.00 0.10 H new ATOM 0 H3' DA A 8 -9.554 8.221 20.671 1.00 0.08 H new ATOM 0 H2' DA A 8 -7.647 8.313 19.123 1.00 0.10 H new ATOM 0 H2'' DA A 8 -7.018 8.927 20.640 1.00 0.10 H new ATOM 0 H1' DA A 8 -6.067 6.828 21.262 1.00 0.09 H new ATOM 0 H8 DA A 8 -6.486 7.329 17.461 1.00 0.08 H new ATOM 0 H61 DA A 8 -0.500 5.816 16.974 1.00 0.12 H new ATOM 0 H62 DA A 8 -1.938 6.345 16.095 1.00 0.12 H new ATOM 0 H2 DA A 8 -1.806 5.401 21.350 1.00 0.11 H new ATOM 250 P DT A 9 -8.496 8.937 23.185 1.00 0.07 P ATOM 251 OP1 DT A 9 -9.307 8.778 24.415 1.00 0.09 O ATOM 252 OP2 DT A 9 -8.722 10.109 22.308 1.00 0.11 O ATOM 253 O5' DT A 9 -6.936 8.909 23.588 1.00 0.11 O ATOM 254 C5' DT A 9 -6.433 7.968 24.550 1.00 0.10 C ATOM 255 C4' DT A 9 -4.925 8.097 24.767 1.00 0.11 C ATOM 256 O4' DT A 9 -4.169 7.828 23.568 1.00 0.11 O ATOM 257 C3' DT A 9 -4.490 9.481 25.273 1.00 0.10 C ATOM 258 O3' DT A 9 -3.471 9.375 26.282 1.00 0.12 O ATOM 259 C2' DT A 9 -4.006 10.113 23.972 1.00 0.09 C ATOM 260 C1' DT A 9 -3.258 8.918 23.375 1.00 0.09 C ATOM 261 N1 DT A 9 -2.898 9.042 21.936 1.00 0.08 N ATOM 262 C2 DT A 9 -1.615 8.666 21.561 1.00 0.11 C ATOM 263 O2 DT A 9 -0.769 8.245 22.346 1.00 0.14 O ATOM 264 N3 DT A 9 -1.317 8.789 20.224 1.00 0.10 N ATOM 265 C4 DT A 9 -2.158 9.244 19.235 1.00 0.09 C ATOM 266 O4 DT A 9 -1.757 9.294 18.076 1.00 0.10 O ATOM 267 C5 DT A 9 -3.472 9.617 19.702 1.00 0.07 C ATOM 268 C7 DT A 9 -4.512 10.152 18.715 1.00 0.10 C ATOM 269 C6 DT A 9 -3.795 9.507 21.004 1.00 0.07 C ATOM 0 H5' DT A 9 -6.663 6.956 24.217 1.00 0.10 H new ATOM 0 H5'' DT A 9 -6.947 8.116 25.500 1.00 0.10 H new ATOM 0 H4' DT A 9 -4.712 7.349 25.531 1.00 0.11 H new ATOM 0 H3' DT A 9 -5.263 10.064 25.773 1.00 0.10 H new ATOM 0 H2' DT A 9 -4.827 10.452 23.340 1.00 0.09 H new ATOM 0 H2'' DT A 9 -3.357 10.972 24.140 1.00 0.09 H new ATOM 0 H1' DT A 9 -2.289 8.804 23.861 1.00 0.09 H new ATOM 0 H3 DT A 9 -0.377 8.515 19.937 1.00 0.10 H new ATOM 0 H71 DT A 9 -5.511 9.886 19.060 1.00 0.10 H new ATOM 0 H72 DT A 9 -4.427 11.237 18.650 1.00 0.10 H new ATOM 0 H73 DT A 9 -4.339 9.715 17.732 1.00 0.10 H new ATOM 0 H6 DT A 9 -4.786 9.792 21.325 1.00 0.07 H new ATOM 282 P DG A 10 -2.835 10.669 27.019 1.00 0.10 P ATOM 283 OP1 DG A 10 -2.586 10.307 28.435 1.00 0.16 O ATOM 284 OP2 DG A 10 -3.669 11.854 26.710 1.00 0.13 O ATOM 285 O5' DG A 10 -1.412 10.859 26.278 1.00 0.16 O ATOM 286 C5' DG A 10 -0.255 10.104 26.675 1.00 0.14 C ATOM 287 C4' DG A 10 1.020 10.513 25.931 1.00 0.11 C ATOM 288 O4' DG A 10 0.973 10.246 24.515 1.00 0.14 O ATOM 289 C3' DG A 10 1.399 11.995 26.082 1.00 0.10 C ATOM 290 O3' DG A 10 2.795 12.134 26.400 1.00 0.12 O ATOM 291 C2' DG A 10 0.991 12.541 24.729 1.00 0.14 C ATOM 292 C1' DG A 10 1.459 11.410 23.834 1.00 0.14 C ATOM 293 N9 DG A 10 0.906 11.454 22.463 1.00 0.12 N ATOM 294 C8 DG A 10 -0.360 11.736 22.044 1.00 0.15 C ATOM 295 N7 DG A 10 -0.568 11.685 20.763 1.00 0.14 N ATOM 296 C5 DG A 10 0.689 11.334 20.276 1.00 0.09 C ATOM 297 C6 DG A 10 1.116 11.122 18.942 1.00 0.11 C ATOM 298 O6 DG A 10 0.463 11.194 17.906 1.00 0.16 O ATOM 299 N1 DG A 10 2.454 10.785 18.879 1.00 0.11 N ATOM 300 C2 DG A 10 3.294 10.664 19.964 1.00 0.12 C ATOM 301 N2 DG A 10 4.648 10.312 19.697 1.00 0.16 N ATOM 302 N3 DG A 10 2.901 10.861 21.221 1.00 0.11 N ATOM 303 C4 DG A 10 1.592 11.192 21.304 1.00 0.09 C ATOM 0 H5' DG A 10 -0.444 9.045 26.502 1.00 0.14 H new ATOM 0 H5'' DG A 10 -0.098 10.229 27.746 1.00 0.14 H new ATOM 0 H4' DG A 10 1.772 9.890 26.415 1.00 0.11 H new ATOM 0 H3' DG A 10 0.917 12.533 26.899 1.00 0.10 H new ATOM 0 H2' DG A 10 -0.083 12.713 24.656 1.00 0.14 H new ATOM 0 H2'' DG A 10 1.481 13.486 24.496 1.00 0.14 H new ATOM 0 H1' DG A 10 2.538 11.448 23.688 1.00 0.14 H new ATOM 0 H8 DG A 10 -1.147 11.988 22.739 1.00 0.15 H new ATOM 0 H1 DG A 10 2.852 10.612 17.956 1.00 0.11 H new ATOM 0 H21 DG A 10 5.310 10.210 20.467 1.00 0.16 H new ATOM 0 H22 DG A 10 4.956 10.162 18.736 1.00 0.16 H new ATOM 315 P DC A 11 3.554 13.557 26.507 1.00 0.11 P ATOM 316 OP1 DC A 11 4.504 13.494 27.642 1.00 0.18 O ATOM 317 OP2 DC A 11 2.559 14.651 26.447 1.00 0.20 O ATOM 318 O5' DC A 11 4.404 13.595 25.137 1.00 0.12 O ATOM 319 C5' DC A 11 5.682 12.950 25.025 1.00 0.13 C ATOM 320 C4' DC A 11 6.274 13.086 23.625 1.00 0.14 C ATOM 321 O4' DC A 11 5.452 12.444 22.634 1.00 0.14 O ATOM 322 C3' DC A 11 6.359 14.550 23.192 1.00 0.12 C ATOM 323 O3' DC A 11 7.483 15.234 23.750 1.00 0.21 O ATOM 324 C2' DC A 11 6.497 14.356 21.705 1.00 0.16 C ATOM 325 C1' DC A 11 5.535 13.210 21.418 1.00 0.11 C ATOM 326 N1 DC A 11 4.233 13.632 20.847 1.00 0.09 N ATOM 327 C2 DC A 11 4.099 13.647 19.462 1.00 0.09 C ATOM 328 O2 DC A 11 5.024 13.329 18.720 1.00 0.11 O ATOM 329 N3 DC A 11 2.911 14.027 18.931 1.00 0.09 N ATOM 330 C4 DC A 11 1.889 14.380 19.717 1.00 0.10 C ATOM 331 N4 DC A 11 0.656 14.768 19.105 1.00 0.13 N ATOM 332 C5 DC A 11 2.010 14.370 21.143 1.00 0.10 C ATOM 333 C6 DC A 11 3.196 13.990 21.657 1.00 0.08 C ATOM 0 H5' DC A 11 5.577 11.894 25.273 1.00 0.13 H new ATOM 0 H5'' DC A 11 6.370 13.381 25.752 1.00 0.13 H new ATOM 0 H4' DC A 11 7.260 12.625 23.685 1.00 0.14 H new ATOM 0 H3' DC A 11 5.521 15.169 23.512 1.00 0.12 H new ATOM 0 H2' DC A 11 6.227 15.257 21.154 1.00 0.16 H new ATOM 0 H2'' DC A 11 7.520 14.104 21.424 1.00 0.16 H new ATOM 0 HO3' DC A 11 7.488 16.163 23.439 1.00 0.21 H new ATOM 0 H1' DC A 11 5.914 12.582 20.612 1.00 0.11 H new ATOM 0 H41 DC A 11 -0.137 15.041 19.685 1.00 0.13 H new ATOM 0 H42 DC A 11 0.570 14.771 18.089 1.00 0.13 H new ATOM 0 H5 DC A 11 1.186 14.655 21.780 1.00 0.10 H new ATOM 0 H6 DC A 11 3.328 13.969 22.729 1.00 0.08 H new TER 346 DC A 11 ATOM 347 O5' DG B 1 1.638 14.127 8.123 1.00 0.19 O ATOM 348 C5' DG B 1 2.943 14.544 7.707 1.00 0.17 C ATOM 349 C4' DG B 1 4.037 14.135 8.701 1.00 0.12 C ATOM 350 O4' DG B 1 3.803 14.688 10.016 1.00 0.11 O ATOM 351 C3' DG B 1 4.171 12.621 8.902 1.00 0.09 C ATOM 352 O3' DG B 1 5.547 12.278 9.150 1.00 0.11 O ATOM 353 C2' DG B 1 3.266 12.426 10.102 1.00 0.10 C ATOM 354 C1' DG B 1 3.723 13.600 10.957 1.00 0.10 C ATOM 355 N9 DG B 1 2.790 13.920 12.060 1.00 0.09 N ATOM 356 C8 DG B 1 1.495 14.345 12.020 1.00 0.13 C ATOM 357 N7 DG B 1 0.923 14.557 13.168 1.00 0.14 N ATOM 358 C5 DG B 1 1.940 14.241 14.068 1.00 0.10 C ATOM 359 C6 DG B 1 1.945 14.269 15.489 1.00 0.10 C ATOM 360 O6 DG B 1 1.041 14.583 16.258 1.00 0.12 O ATOM 361 N1 DG B 1 3.166 13.878 16.009 1.00 0.09 N ATOM 362 C2 DG B 1 4.257 13.502 15.256 1.00 0.09 C ATOM 363 N2 DG B 1 5.434 13.107 15.945 1.00 0.12 N ATOM 364 N3 DG B 1 4.260 13.474 13.925 1.00 0.09 N ATOM 365 C4 DG B 1 3.077 13.853 13.399 1.00 0.08 C ATOM 0 H5' DG B 1 2.953 15.627 7.587 1.00 0.17 H new ATOM 0 H5'' DG B 1 3.164 14.113 6.731 1.00 0.17 H new ATOM 0 H4' DG B 1 4.948 14.526 8.247 1.00 0.12 H new ATOM 0 H3' DG B 1 3.896 11.991 8.056 1.00 0.09 H new ATOM 0 H2' DG B 1 2.209 12.483 9.843 1.00 0.10 H new ATOM 0 H2'' DG B 1 3.422 11.465 10.592 1.00 0.10 H new ATOM 0 HO5' DG B 1 0.976 14.412 7.459 1.00 0.19 H new ATOM 0 H1' DG B 1 4.665 13.384 11.462 1.00 0.10 H new ATOM 0 H8 DG B 1 0.974 14.497 11.087 1.00 0.13 H new ATOM 0 H1 DG B 1 3.266 13.867 17.024 1.00 0.09 H new ATOM 0 H21 DG B 1 6.261 12.822 15.420 1.00 0.12 H new ATOM 0 H22 DG B 1 5.453 13.108 16.965 1.00 0.12 H new ATOM 378 P DC B 2 6.065 10.784 9.499 1.00 0.12 P ATOM 379 OP1 DC B 2 7.310 10.550 8.733 1.00 0.18 O ATOM 380 OP2 DC B 2 4.928 9.848 9.346 1.00 0.17 O ATOM 381 O5' DC B 2 6.434 10.860 11.072 1.00 0.14 O ATOM 382 C5' DC B 2 7.610 11.534 11.558 1.00 0.13 C ATOM 383 C4' DC B 2 7.948 11.172 13.014 1.00 0.13 C ATOM 384 O4' DC B 2 6.887 11.500 13.931 1.00 0.14 O ATOM 385 C3' DC B 2 8.254 9.688 13.237 1.00 0.14 C ATOM 386 O3' DC B 2 9.178 9.511 14.326 1.00 0.12 O ATOM 387 C2' DC B 2 6.842 9.174 13.527 1.00 0.17 C ATOM 388 C1' DC B 2 6.379 10.272 14.487 1.00 0.16 C ATOM 389 N1 DC B 2 4.902 10.366 14.623 1.00 0.13 N ATOM 390 C2 DC B 2 4.351 10.332 15.899 1.00 0.12 C ATOM 391 O2 DC B 2 5.045 10.215 16.905 1.00 0.15 O ATOM 392 N3 DC B 2 3.004 10.434 16.022 1.00 0.11 N ATOM 393 C4 DC B 2 2.218 10.564 14.949 1.00 0.10 C ATOM 394 N4 DC B 2 0.804 10.672 15.134 1.00 0.18 N ATOM 395 C5 DC B 2 2.766 10.600 13.632 1.00 0.12 C ATOM 396 C6 DC B 2 4.104 10.498 13.518 1.00 0.15 C ATOM 0 H5' DC B 2 7.463 12.611 11.481 1.00 0.13 H new ATOM 0 H5'' DC B 2 8.457 11.282 10.920 1.00 0.13 H new ATOM 0 H4' DC B 2 8.840 11.768 13.208 1.00 0.13 H new ATOM 0 H3' DC B 2 8.746 9.165 12.417 1.00 0.14 H new ATOM 0 H2' DC B 2 6.225 9.111 12.631 1.00 0.17 H new ATOM 0 H2'' DC B 2 6.840 8.185 13.986 1.00 0.17 H new ATOM 0 H1' DC B 2 6.747 10.056 15.490 1.00 0.16 H new ATOM 0 H41 DC B 2 0.190 10.772 14.326 1.00 0.18 H new ATOM 0 H42 DC B 2 0.410 10.649 16.074 1.00 0.18 H new ATOM 0 H5 DC B 2 2.134 10.705 12.763 1.00 0.12 H new ATOM 0 H6 DC B 2 4.556 10.521 12.537 1.00 0.15 H new ATOM 408 P DA B 3 9.638 8.056 14.873 1.00 0.11 P ATOM 409 OP1 DA B 3 11.063 8.156 15.265 1.00 0.14 O ATOM 410 OP2 DA B 3 9.227 7.027 13.890 1.00 0.15 O ATOM 411 O5' DA B 3 8.751 7.845 16.211 1.00 0.13 O ATOM 412 C5' DA B 3 9.168 8.383 17.478 1.00 0.11 C ATOM 413 C4' DA B 3 8.383 7.826 18.674 1.00 0.11 C ATOM 414 O4' DA B 3 6.985 8.174 18.675 1.00 0.13 O ATOM 415 C3' DA B 3 8.448 6.303 18.841 1.00 0.10 C ATOM 416 O3' DA B 3 8.669 5.966 20.220 1.00 0.11 O ATOM 417 C2' DA B 3 7.108 5.886 18.277 1.00 0.12 C ATOM 418 C1' DA B 3 6.213 6.975 18.855 1.00 0.11 C ATOM 419 N9 DA B 3 4.940 7.175 18.130 1.00 0.08 N ATOM 420 C8 DA B 3 4.702 7.193 16.787 1.00 0.10 C ATOM 421 N7 DA B 3 3.482 7.431 16.418 1.00 0.10 N ATOM 422 C5 DA B 3 2.836 7.587 17.641 1.00 0.08 C ATOM 423 C6 DA B 3 1.508 7.863 17.967 1.00 0.07 C ATOM 424 N6 DA B 3 0.500 8.058 16.975 1.00 0.10 N ATOM 425 N1 DA B 3 1.196 7.952 19.267 1.00 0.09 N ATOM 426 C2 DA B 3 2.138 7.780 20.187 1.00 0.10 C ATOM 427 N3 DA B 3 3.422 7.518 20.003 1.00 0.09 N ATOM 428 C4 DA B 3 3.710 7.433 18.686 1.00 0.07 C ATOM 0 H5' DA B 3 9.058 9.467 17.456 1.00 0.11 H new ATOM 0 H5'' DA B 3 10.228 8.173 17.621 1.00 0.11 H new ATOM 0 H4' DA B 3 8.900 8.308 19.504 1.00 0.11 H new ATOM 0 H3' DA B 3 9.267 5.792 18.335 1.00 0.10 H new ATOM 0 H2' DA B 3 7.101 5.879 17.187 1.00 0.12 H new ATOM 0 H2'' DA B 3 6.812 4.889 18.604 1.00 0.12 H new ATOM 0 H1' DA B 3 5.942 6.713 19.878 1.00 0.11 H new ATOM 0 H8 DA B 3 5.489 7.018 16.068 1.00 0.10 H new ATOM 0 H61 DA B 3 -0.460 8.258 17.256 1.00 0.10 H new ATOM 0 H62 DA B 3 0.740 7.997 15.985 1.00 0.10 H new ATOM 0 H2 DA B 3 1.816 7.865 21.214 1.00 0.10 H new ATOM 440 P DT B 4 8.712 4.450 20.782 1.00 0.10 P ATOM 441 OP1 DT B 4 9.745 4.384 21.842 1.00 0.16 O ATOM 442 OP2 DT B 4 8.778 3.513 19.637 1.00 0.14 O ATOM 443 O5' DT B 4 7.261 4.300 21.466 1.00 0.13 O ATOM 444 C5' DT B 4 6.943 4.977 22.693 1.00 0.12 C ATOM 445 C4' DT B 4 5.505 4.725 23.149 1.00 0.12 C ATOM 446 O4' DT B 4 4.534 5.207 22.196 1.00 0.12 O ATOM 447 C3' DT B 4 5.185 3.242 23.399 1.00 0.11 C ATOM 448 O3' DT B 4 4.401 3.056 24.591 1.00 0.12 O ATOM 449 C2' DT B 4 4.470 2.887 22.115 1.00 0.11 C ATOM 450 C1' DT B 4 3.609 4.140 21.956 1.00 0.10 C ATOM 451 N1 DT B 4 2.946 4.292 20.633 1.00 0.09 N ATOM 452 C2 DT B 4 1.611 4.675 20.625 1.00 0.09 C ATOM 453 O2 DT B 4 0.955 4.891 21.641 1.00 0.14 O ATOM 454 N3 DT B 4 1.028 4.807 19.386 1.00 0.09 N ATOM 455 C4 DT B 4 1.637 4.597 18.169 1.00 0.09 C ATOM 456 O4 DT B 4 0.996 4.758 17.135 1.00 0.12 O ATOM 457 C5 DT B 4 3.023 4.201 18.260 1.00 0.09 C ATOM 458 C7 DT B 4 3.830 3.923 16.988 1.00 0.13 C ATOM 459 C6 DT B 4 3.620 4.065 19.458 1.00 0.10 C ATOM 0 H5' DT B 4 7.096 6.048 22.563 1.00 0.12 H new ATOM 0 H5'' DT B 4 7.630 4.649 23.473 1.00 0.12 H new ATOM 0 H4' DT B 4 5.435 5.274 24.088 1.00 0.12 H new ATOM 0 H3' DT B 4 6.046 2.603 23.594 1.00 0.11 H new ATOM 0 H2' DT B 4 5.155 2.740 21.280 1.00 0.11 H new ATOM 0 H2'' DT B 4 3.875 1.978 22.203 1.00 0.11 H new ATOM 0 H1' DT B 4 2.762 4.110 22.641 1.00 0.10 H new ATOM 0 H3 DT B 4 0.048 5.088 19.367 1.00 0.09 H new ATOM 0 H71 DT B 4 4.879 4.162 17.163 1.00 0.13 H new ATOM 0 H72 DT B 4 3.737 2.870 16.721 1.00 0.13 H new ATOM 0 H73 DT B 4 3.449 4.539 16.173 1.00 0.13 H new ATOM 0 H6 DT B 4 4.658 3.769 19.497 1.00 0.10 H new ATOM 472 P DG B 5 3.924 1.599 25.115 1.00 0.13 P ATOM 473 OP1 DG B 5 4.186 1.537 26.572 1.00 0.18 O ATOM 474 OP2 DG B 5 4.502 0.560 24.231 1.00 0.16 O ATOM 475 O5' DG B 5 2.325 1.609 24.878 1.00 0.13 O ATOM 476 C5' DG B 5 1.434 2.194 25.843 1.00 0.11 C ATOM 477 C4' DG B 5 -0.045 1.890 25.572 1.00 0.08 C ATOM 478 O4' DG B 5 -0.520 2.455 24.338 1.00 0.11 O ATOM 479 C3' DG B 5 -0.388 0.396 25.520 1.00 0.10 C ATOM 480 O3' DG B 5 -1.627 0.130 26.206 1.00 0.09 O ATOM 481 C2' DG B 5 -0.419 0.141 24.044 1.00 0.10 C ATOM 482 C1' DG B 5 -1.112 1.405 23.559 1.00 0.10 C ATOM 483 N9 DG B 5 -0.802 1.679 22.148 1.00 0.08 N ATOM 484 C8 DG B 5 0.395 1.589 21.515 1.00 0.09 C ATOM 485 N7 DG B 5 0.403 1.910 20.254 1.00 0.10 N ATOM 486 C5 DG B 5 -0.934 2.249 20.032 1.00 0.07 C ATOM 487 C6 DG B 5 -1.578 2.689 18.849 1.00 0.08 C ATOM 488 O6 DG B 5 -1.094 2.884 17.739 1.00 0.09 O ATOM 489 N1 DG B 5 -2.927 2.921 19.045 1.00 0.08 N ATOM 490 C2 DG B 5 -3.591 2.752 20.243 1.00 0.10 C ATOM 491 N2 DG B 5 -4.986 3.031 20.269 1.00 0.11 N ATOM 492 N3 DG B 5 -2.992 2.341 21.360 1.00 0.10 N ATOM 493 C4 DG B 5 -1.672 2.109 21.183 1.00 0.08 C ATOM 0 H5' DG B 5 1.579 3.274 25.852 1.00 0.11 H new ATOM 0 H5'' DG B 5 1.696 1.829 26.836 1.00 0.11 H new ATOM 0 H4' DG B 5 -0.537 2.349 26.430 1.00 0.08 H new ATOM 0 H3' DG B 5 0.314 -0.266 26.028 1.00 0.10 H new ATOM 0 H2' DG B 5 0.579 0.028 23.622 1.00 0.10 H new ATOM 0 H2'' DG B 5 -0.976 -0.761 23.791 1.00 0.10 H new ATOM 0 H1' DG B 5 -2.194 1.318 23.657 1.00 0.10 H new ATOM 0 H8 DG B 5 1.290 1.269 22.028 1.00 0.09 H new ATOM 0 H1 DG B 5 -3.472 3.241 18.244 1.00 0.08 H new ATOM 0 H21 DG B 5 -5.513 2.918 21.135 1.00 0.11 H new ATOM 0 H22 DG B 5 -5.459 3.344 19.421 1.00 0.11 H new ATOM 505 P DC B 6 -2.373 -1.307 26.258 1.00 0.07 P ATOM 506 OP1 DC B 6 -2.697 -1.597 27.674 1.00 0.12 O ATOM 507 OP2 DC B 6 -1.582 -2.288 25.478 1.00 0.13 O ATOM 508 O5' DC B 6 -3.756 -1.043 25.462 1.00 0.12 O ATOM 509 C5' DC B 6 -4.850 -0.316 26.050 1.00 0.12 C ATOM 510 C4' DC B 6 -6.126 -0.334 25.191 1.00 0.12 C ATOM 511 O4' DC B 6 -5.934 0.279 23.896 1.00 0.13 O ATOM 512 C3' DC B 6 -6.687 -1.741 24.920 1.00 0.12 C ATOM 513 O3' DC B 6 -8.124 -1.785 24.898 1.00 0.12 O ATOM 514 C2' DC B 6 -6.091 -2.022 23.580 1.00 0.15 C ATOM 515 C1' DC B 6 -6.323 -0.681 22.900 1.00 0.13 C ATOM 516 N1 DC B 6 -5.522 -0.564 21.661 1.00 0.11 N ATOM 517 C2 DC B 6 -6.170 -0.334 20.450 1.00 0.10 C ATOM 518 O2 DC B 6 -7.392 -0.207 20.393 1.00 0.12 O ATOM 519 N3 DC B 6 -5.413 -0.245 19.327 1.00 0.11 N ATOM 520 C4 DC B 6 -4.085 -0.375 19.383 1.00 0.11 C ATOM 521 N4 DC B 6 -3.328 -0.277 18.182 1.00 0.13 N ATOM 522 C5 DC B 6 -3.411 -0.610 20.621 1.00 0.12 C ATOM 523 C6 DC B 6 -4.169 -0.695 21.722 1.00 0.12 C ATOM 0 H5' DC B 6 -4.544 0.718 26.212 1.00 0.12 H new ATOM 0 H5'' DC B 6 -5.074 -0.740 27.029 1.00 0.12 H new ATOM 0 H4' DC B 6 -6.833 0.232 25.798 1.00 0.12 H new ATOM 0 H3' DC B 6 -6.440 -2.470 25.692 1.00 0.12 H new ATOM 0 H2' DC B 6 -5.034 -2.281 23.640 1.00 0.15 H new ATOM 0 H2'' DC B 6 -6.591 -2.842 23.065 1.00 0.15 H new ATOM 0 H1' DC B 6 -7.354 -0.537 22.576 1.00 0.13 H new ATOM 0 H41 DC B 6 -2.313 -0.374 18.210 1.00 0.13 H new ATOM 0 H42 DC B 6 -3.800 -0.110 17.294 1.00 0.13 H new ATOM 0 H5 DC B 6 -2.337 -0.715 20.667 1.00 0.12 H new ATOM 0 H6 DC B 6 -3.697 -0.871 22.677 1.00 0.12 H new ATOM 535 P DG B 7 -8.930 -3.171 24.667 1.00 0.10 P ATOM 536 OP1 DG B 7 -10.375 -2.880 24.819 1.00 0.13 O ATOM 537 OP2 DG B 7 -8.309 -4.214 25.515 1.00 0.12 O ATOM 538 O5' DG B 7 -8.636 -3.542 23.115 1.00 0.11 O ATOM 539 C5' DG B 7 -9.393 -2.960 22.041 1.00 0.11 C ATOM 540 C4' DG B 7 -8.988 -3.442 20.637 1.00 0.09 C ATOM 541 O4' DG B 7 -7.679 -3.033 20.188 1.00 0.09 O ATOM 542 C3' DG B 7 -9.065 -4.959 20.408 1.00 0.07 C ATOM 543 O3' DG B 7 -9.882 -5.209 19.251 1.00 0.09 O ATOM 544 C2' DG B 7 -7.591 -5.308 20.208 1.00 0.10 C ATOM 545 C1' DG B 7 -7.139 -4.102 19.397 1.00 0.08 C ATOM 546 N9 DG B 7 -5.673 -3.933 19.250 1.00 0.08 N ATOM 547 C8 DG B 7 -4.690 -3.996 20.191 1.00 0.08 C ATOM 548 N7 DG B 7 -3.478 -3.773 19.778 1.00 0.08 N ATOM 549 C5 DG B 7 -3.668 -3.538 18.418 1.00 0.07 C ATOM 550 C6 DG B 7 -2.718 -3.233 17.407 1.00 0.07 C ATOM 551 O6 DG B 7 -1.502 -3.094 17.504 1.00 0.08 O ATOM 552 N1 DG B 7 -3.310 -3.071 16.171 1.00 0.07 N ATOM 553 C2 DG B 7 -4.663 -3.188 15.924 1.00 0.07 C ATOM 554 N2 DG B 7 -5.106 -3.008 14.584 1.00 0.10 N ATOM 555 N3 DG B 7 -5.561 -3.472 16.868 1.00 0.07 N ATOM 556 C4 DG B 7 -4.999 -3.635 18.087 1.00 0.07 C ATOM 0 H5' DG B 7 -9.285 -1.876 22.084 1.00 0.11 H new ATOM 0 H5'' DG B 7 -10.449 -3.182 22.196 1.00 0.11 H new ATOM 0 H4' DG B 7 -9.756 -2.936 20.052 1.00 0.09 H new ATOM 0 H3' DG B 7 -9.517 -5.551 21.204 1.00 0.07 H new ATOM 0 H2' DG B 7 -7.053 -5.400 21.152 1.00 0.10 H new ATOM 0 H2'' DG B 7 -7.455 -6.246 19.670 1.00 0.10 H new ATOM 0 H1' DG B 7 -7.471 -4.172 18.361 1.00 0.08 H new ATOM 0 H8 DG B 7 -4.906 -4.219 21.225 1.00 0.08 H new ATOM 0 H1 DG B 7 -2.703 -2.848 15.382 1.00 0.07 H new ATOM 0 H21 DG B 7 -6.098 -3.086 14.360 1.00 0.10 H new ATOM 0 H22 DG B 7 -4.432 -2.801 13.847 1.00 0.10 H new ATOM 568 P DT B 8 -10.115 -6.658 18.574 1.00 0.08 P ATOM 569 OP1 DT B 8 -11.567 -6.823 18.327 1.00 0.10 O ATOM 570 OP2 DT B 8 -9.384 -7.684 19.353 1.00 0.11 O ATOM 571 O5' DT B 8 -9.370 -6.490 17.154 1.00 0.07 O ATOM 572 C5' DT B 8 -9.864 -5.600 16.139 1.00 0.08 C ATOM 573 C4' DT B 8 -9.039 -5.670 14.850 1.00 0.06 C ATOM 574 O4' DT B 8 -7.657 -5.312 15.061 1.00 0.08 O ATOM 575 C3' DT B 8 -9.041 -7.061 14.203 1.00 0.06 C ATOM 576 O3' DT B 8 -9.020 -6.974 12.767 1.00 0.10 O ATOM 577 C2' DT B 8 -7.760 -7.639 14.811 1.00 0.07 C ATOM 578 C1' DT B 8 -6.848 -6.419 14.634 1.00 0.08 C ATOM 579 N1 DT B 8 -5.575 -6.461 15.405 1.00 0.06 N ATOM 580 C2 DT B 8 -4.407 -6.135 14.729 1.00 0.06 C ATOM 581 O2 DT B 8 -4.368 -5.823 13.541 1.00 0.07 O ATOM 582 N3 DT B 8 -3.249 -6.176 15.470 1.00 0.08 N ATOM 583 C4 DT B 8 -3.140 -6.507 16.801 1.00 0.08 C ATOM 584 O4 DT B 8 -2.040 -6.494 17.343 1.00 0.09 O ATOM 585 C5 DT B 8 -4.393 -6.836 17.435 1.00 0.08 C ATOM 586 C7 DT B 8 -4.408 -7.237 18.914 1.00 0.11 C ATOM 587 C6 DT B 8 -5.546 -6.803 16.738 1.00 0.07 C ATOM 0 H5' DT B 8 -9.854 -4.578 16.519 1.00 0.08 H new ATOM 0 H5'' DT B 8 -10.902 -5.847 15.917 1.00 0.08 H new ATOM 0 H4' DT B 8 -9.527 -4.954 14.189 1.00 0.06 H new ATOM 0 H3' DT B 8 -9.924 -7.672 14.389 1.00 0.06 H new ATOM 0 H2' DT B 8 -7.881 -7.928 15.855 1.00 0.07 H new ATOM 0 H2'' DT B 8 -7.398 -8.518 14.277 1.00 0.07 H new ATOM 0 H1' DT B 8 -6.511 -6.360 13.599 1.00 0.08 H new ATOM 0 H3 DT B 8 -2.385 -5.937 14.984 1.00 0.08 H new ATOM 0 H71 DT B 8 -5.357 -6.941 19.362 1.00 0.11 H new ATOM 0 H72 DT B 8 -4.287 -8.317 18.999 1.00 0.11 H new ATOM 0 H73 DT B 8 -3.590 -6.738 19.434 1.00 0.11 H new ATOM 0 H6 DT B 8 -6.471 -7.051 17.238 1.00 0.07 H new ATOM 600 P DA B 9 -8.988 -8.282 11.813 1.00 0.07 P ATOM 601 OP1 DA B 9 -9.862 -8.013 10.647 1.00 0.09 O ATOM 602 OP2 DA B 9 -9.237 -9.483 12.643 1.00 0.11 O ATOM 603 O5' DA B 9 -7.454 -8.347 11.305 1.00 0.10 O ATOM 604 C5' DA B 9 -7.002 -7.577 10.178 1.00 0.09 C ATOM 605 C4' DA B 9 -5.603 -7.979 9.692 1.00 0.08 C ATOM 606 O4' DA B 9 -4.552 -7.716 10.643 1.00 0.10 O ATOM 607 C3' DA B 9 -5.472 -9.458 9.301 1.00 0.07 C ATOM 608 O3' DA B 9 -4.734 -9.590 8.075 1.00 0.08 O ATOM 609 C2' DA B 9 -4.797 -10.017 10.537 1.00 0.09 C ATOM 610 C1' DA B 9 -3.786 -8.917 10.817 1.00 0.09 C ATOM 611 N9 DA B 9 -3.252 -8.938 12.197 1.00 0.07 N ATOM 612 C8 DA B 9 -3.892 -9.228 13.365 1.00 0.09 C ATOM 613 N7 DA B 9 -3.182 -9.153 14.448 1.00 0.09 N ATOM 614 C5 DA B 9 -1.937 -8.774 13.952 1.00 0.08 C ATOM 615 C6 DA B 9 -0.718 -8.519 14.582 1.00 0.09 C ATOM 616 N6 DA B 9 -0.558 -8.622 15.997 1.00 0.09 N ATOM 617 N1 DA B 9 0.320 -8.167 13.810 1.00 0.08 N ATOM 618 C2 DA B 9 0.158 -8.075 12.494 1.00 0.07 C ATOM 619 N3 DA B 9 -0.940 -8.290 11.785 1.00 0.06 N ATOM 620 C4 DA B 9 -1.967 -8.642 12.588 1.00 0.06 C ATOM 0 H5' DA B 9 -6.996 -6.521 10.447 1.00 0.09 H new ATOM 0 H5'' DA B 9 -7.711 -7.694 9.359 1.00 0.09 H new ATOM 0 H4' DA B 9 -5.484 -7.347 8.812 1.00 0.08 H new ATOM 0 H3' DA B 9 -6.396 -9.989 9.071 1.00 0.07 H new ATOM 0 H2' DA B 9 -5.495 -10.160 11.362 1.00 0.09 H new ATOM 0 H2'' DA B 9 -4.322 -10.980 10.351 1.00 0.09 H new ATOM 0 H1' DA B 9 -2.917 -9.020 10.167 1.00 0.09 H new ATOM 0 H8 DA B 9 -4.935 -9.506 13.388 1.00 0.09 H new ATOM 0 H61 DA B 9 0.348 -8.428 16.423 1.00 0.09 H new ATOM 0 H62 DA B 9 -1.350 -8.889 16.582 1.00 0.09 H new ATOM 0 H2 DA B 9 1.034 -7.788 11.931 1.00 0.07 H new ATOM 632 P DC B 10 -4.205 -10.995 7.472 1.00 0.09 P ATOM 633 OP1 DC B 10 -4.305 -10.931 5.995 1.00 0.13 O ATOM 634 OP2 DC B 10 -4.854 -12.109 8.200 1.00 0.12 O ATOM 635 O5' DC B 10 -2.646 -10.970 7.884 1.00 0.13 O ATOM 636 C5' DC B 10 -1.748 -10.015 7.296 1.00 0.13 C ATOM 637 C4' DC B 10 -0.311 -10.158 7.800 1.00 0.14 C ATOM 638 O4' DC B 10 -0.191 -9.947 9.221 1.00 0.12 O ATOM 639 C3' DC B 10 0.316 -11.527 7.508 1.00 0.11 C ATOM 640 O3' DC B 10 1.682 -11.383 7.081 1.00 0.11 O ATOM 641 C2' DC B 10 0.122 -12.221 8.837 1.00 0.13 C ATOM 642 C1' DC B 10 0.490 -11.081 9.776 1.00 0.13 C ATOM 643 N1 DC B 10 0.056 -11.306 11.176 1.00 0.10 N ATOM 644 C2 DC B 10 0.983 -11.119 12.194 1.00 0.11 C ATOM 645 O2 DC B 10 2.142 -10.787 11.962 1.00 0.14 O ATOM 646 N3 DC B 10 0.582 -11.315 13.475 1.00 0.11 N ATOM 647 C4 DC B 10 -0.673 -11.680 13.757 1.00 0.10 C ATOM 648 N4 DC B 10 -1.040 -11.869 15.126 1.00 0.14 N ATOM 649 C5 DC B 10 -1.639 -11.877 12.720 1.00 0.11 C ATOM 650 C6 DC B 10 -1.229 -11.680 11.456 1.00 0.11 C ATOM 0 H5' DC B 10 -2.105 -9.008 7.512 1.00 0.13 H new ATOM 0 H5'' DC B 10 -1.761 -10.132 6.212 1.00 0.13 H new ATOM 0 H4' DC B 10 0.220 -9.383 7.247 1.00 0.14 H new ATOM 0 H3' DC B 10 -0.122 -12.094 6.687 1.00 0.11 H new ATOM 0 H2' DC B 10 -0.901 -12.569 8.982 1.00 0.13 H new ATOM 0 H2'' DC B 10 0.773 -13.087 8.956 1.00 0.13 H new ATOM 0 H1' DC B 10 1.572 -10.963 9.840 1.00 0.13 H new ATOM 0 H41 DC B 10 -1.992 -12.147 15.365 1.00 0.14 H new ATOM 0 H42 DC B 10 -0.350 -11.725 15.863 1.00 0.14 H new ATOM 0 H5 DC B 10 -2.654 -12.171 12.944 1.00 0.11 H new ATOM 0 H6 DC B 10 -1.928 -11.820 10.645 1.00 0.11 H new ATOM 662 P DG B 11 2.709 -12.617 6.890 1.00 0.09 P ATOM 663 OP1 DG B 11 3.564 -12.331 5.715 1.00 0.14 O ATOM 664 OP2 DG B 11 1.954 -13.891 6.947 1.00 0.11 O ATOM 665 O5' DG B 11 3.620 -12.524 8.218 1.00 0.11 O ATOM 666 C5' DG B 11 4.638 -11.519 8.353 1.00 0.09 C ATOM 667 C4' DG B 11 5.632 -11.831 9.475 1.00 0.07 C ATOM 668 O4' DG B 11 5.026 -11.851 10.783 1.00 0.08 O ATOM 669 C3' DG B 11 6.319 -13.194 9.315 1.00 0.09 C ATOM 670 O3' DG B 11 7.665 -13.147 9.805 1.00 0.12 O ATOM 671 C2' DG B 11 5.409 -14.062 10.163 1.00 0.08 C ATOM 672 C1' DG B 11 5.258 -13.144 11.364 1.00 0.07 C ATOM 673 N9 DG B 11 4.150 -13.497 12.270 1.00 0.06 N ATOM 674 C8 DG B 11 2.853 -13.798 11.988 1.00 0.07 C ATOM 675 N7 DG B 11 2.088 -14.053 13.008 1.00 0.08 N ATOM 676 C5 DG B 11 2.970 -13.908 14.079 1.00 0.07 C ATOM 677 C6 DG B 11 2.744 -14.056 15.471 1.00 0.07 C ATOM 678 O6 DG B 11 1.704 -14.349 16.050 1.00 0.09 O ATOM 679 N1 DG B 11 3.892 -13.824 16.211 1.00 0.07 N ATOM 680 C2 DG B 11 5.119 -13.487 15.677 1.00 0.07 C ATOM 681 N2 DG B 11 6.196 -13.279 16.586 1.00 0.08 N ATOM 682 N3 DG B 11 5.338 -13.347 14.370 1.00 0.07 N ATOM 683 C4 DG B 11 4.225 -13.570 13.635 1.00 0.06 C ATOM 0 H5' DG B 11 4.168 -10.555 8.548 1.00 0.09 H new ATOM 0 H5'' DG B 11 5.178 -11.426 7.411 1.00 0.09 H new ATOM 0 H4' DG B 11 6.355 -11.019 9.393 1.00 0.07 H new ATOM 0 H3' DG B 11 6.430 -13.549 8.290 1.00 0.09 H new ATOM 0 H2' DG B 11 4.458 -14.278 9.675 1.00 0.08 H new ATOM 0 H2'' DG B 11 5.860 -15.020 10.420 1.00 0.08 H new ATOM 0 HO3' DG B 11 8.084 -14.026 9.695 1.00 0.12 H new ATOM 0 H1' DG B 11 6.144 -13.205 11.996 1.00 0.07 H new ATOM 0 H8 DG B 11 2.480 -13.824 10.975 1.00 0.07 H new ATOM 0 H1 DG B 11 3.825 -13.909 17.225 1.00 0.07 H new ATOM 0 H21 DG B 11 7.120 -13.028 16.233 1.00 0.08 H new ATOM 0 H22 DG B 11 6.043 -13.381 17.589 1.00 0.08 H new TER 696 DG B 11 CONECT 134 156 CONECT 156 134 174 175 176 CONECT 157 158 164 167 CONECT 158 157 159 160 CONECT 159 158 CONECT 160 158 161 166 CONECT 161 160 162 163 CONECT 162 161 165 CONECT 163 161 164 177 CONECT 164 157 163 178 CONECT 165 162 166 179 CONECT 166 160 165 180 CONECT 167 157 168 172 181 CONECT 168 167 169 182 183 CONECT 169 168 170 171 184 CONECT 170 169 188 CONECT 171 169 172 173 185 CONECT 172 167 171 CONECT 173 171 174 186 187 CONECT 174 156 173 CONECT 175 156 CONECT 176 156 CONECT 177 163 CONECT 178 164 CONECT 179 165 CONECT 180 166 CONECT 181 167 CONECT 182 168 CONECT 183 168 CONECT 184 169 CONECT 185 171 CONECT 186 173 CONECT 187 173 CONECT 188 170 END