USER MOD reduce.3.24.130724 H: found=0, std=0, add=274, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 274 hydrogens (0 hets) HEADER DNA 24-JUN-98 1BJD TITLE SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING SINGLE G*T TITLE 2 MISMATCHES USING RELAXATION MATRIX ANALYSIS AND RESTRAINED TITLE 3 MOLECULAR DYNAMICS, NMR, 1 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*TP*GP*AP*CP*GP*TP*TP*AP*CP*G)- COMPND 3 3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DEOXYRIBONUCLEIC ACID, DNA, G*T MISMATCH, NMR EXPDTA SOLUTION NMR AUTHOR H.T.ALLAWI,J.SANTALUCIA JUNIOR REVDAT 4 24-FEB-09 1BJD 1 VERSN REVDAT 3 01-APR-03 1BJD 1 JRNL REVDAT 2 16-FEB-99 1BJD 3 ATOM COMPND REMARK TITLE REVDAT 2 2 3 SEQRES JRNL KEYWDS REVDAT 1 13-JAN-99 1BJD 0 JRNL AUTH H.T.ALLAWI,J.SANTALUCIA JR. JRNL TITL NMR SOLUTION STRUCTURE OF A DNA DODECAMER JRNL TITL 2 CONTAINING SINGLE G*T MISMATCHES. JRNL REF NUCLEIC ACIDS RES. V. 26 4925 1998 JRNL REFN ISSN 0305-1048 JRNL PMID 9776755 JRNL DOI 10.1093/NAR/26.21.4925 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: RESTRAINED DISTANCES AND DIHEDRAL REMARK 3 ANGLES REMARK 4 REMARK 4 1BJD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : WATER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, HETCOR REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR FELIX FELIX REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 13 REMARK 210 REMARK 210 REMARK: MEAN STRUCTURE. STRUCTURE WAS DETERMINED USING REMARK 210 RELAXATION MATRIX ANALYSIS OF NOE DATA. 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 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 C4' - C3' - C2' ANGL. DEV. = 6.1 DEGREES REMARK 500 DG A 2 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DT A 3 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES REMARK 500 DA A 5 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DC A 6 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DG A 7 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DT A 8 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DT A 9 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DA A 10 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DC A 11 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES REMARK 500 DC B 1 C4' - C3' - C2' ANGL. DEV. = 6.1 DEGREES REMARK 500 DG B 2 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DT B 3 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES REMARK 500 DA B 5 C4' - C3' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 DC B 6 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DG B 7 C4' - C3' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 DT B 8 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DT B 9 C4' - C3' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 DA B 10 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DC B 11 C4' - C3' - C2' ANGL. DEV. = 5.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1BJD A 1 12 PDB 1BJD 1BJD 1 12 DBREF 1BJD B 1 12 PDB 1BJD 1BJD 1 12 SEQRES 1 A 12 DC DG DT DG DA DC DG DT DT DA DC DG SEQRES 1 B 12 DC DG DT DG DA DC DG DT DT DA DC DG 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 13:sc= -0.983! USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.802 (180deg=-0.802) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.614 (180deg=-0.614) USER MOD Single : A 9 DT C7 :methyl 150:sc= -0.179 (180deg=-0.179) USER MOD Single : A 12 DG O3' : rot 180:sc= 0 USER MOD Single : B 1 DC O5' : rot 7:sc= -0.808! USER MOD Single : B 3 DT C7 :methyl 150:sc= -0.788 (180deg=-0.788) USER MOD Single : B 8 DT C7 :methyl 150:sc= -0.606 (180deg=-0.606) USER MOD Single : B 9 DT C7 :methyl 150:sc= -0.168 (180deg=-0.168) USER MOD Single : B 12 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 21.374 5.479 -2.090 1.00 0.00 O ATOM 2 C5' DC A 1 22.169 5.924 -3.194 1.00 0.00 C ATOM 3 C4' DC A 1 22.709 4.753 -4.013 1.00 0.00 C ATOM 4 O4' DC A 1 23.548 3.918 -3.151 1.00 0.00 O ATOM 5 C3' DC A 1 21.648 3.794 -4.532 1.00 0.00 C ATOM 6 O3' DC A 1 22.033 3.493 -5.879 1.00 0.00 O ATOM 7 C2' DC A 1 21.671 2.548 -3.714 1.00 0.00 C ATOM 8 C1' DC A 1 22.966 2.601 -2.941 1.00 0.00 C ATOM 9 N1 DC A 1 22.736 2.393 -1.495 1.00 0.00 N ATOM 10 C2 DC A 1 22.758 1.090 -1.019 1.00 0.00 C ATOM 11 O2 DC A 1 22.968 0.151 -1.782 1.00 0.00 O ATOM 12 N3 DC A 1 22.546 0.874 0.307 1.00 0.00 N ATOM 13 C4 DC A 1 22.320 1.898 1.137 1.00 0.00 C ATOM 14 N4 DC A 1 22.122 1.619 2.421 1.00 0.00 N ATOM 15 C5 DC A 1 22.296 3.244 0.657 1.00 0.00 C ATOM 16 C6 DC A 1 22.507 3.446 -0.656 1.00 0.00 C ATOM 0 H5' DC A 1 23.001 6.523 -2.824 1.00 0.00 H new ATOM 0 H5'' DC A 1 21.570 6.571 -3.836 1.00 0.00 H new ATOM 0 H4' DC A 1 23.222 5.219 -4.854 1.00 0.00 H new ATOM 0 H3' DC A 1 20.645 4.219 -4.481 1.00 0.00 H new ATOM 0 H2' DC A 1 20.814 2.503 -3.042 1.00 0.00 H new ATOM 0 H2'' DC A 1 21.627 1.662 -4.347 1.00 0.00 H new ATOM 0 HO5' DC A 1 21.507 4.517 -1.958 1.00 0.00 H new ATOM 0 H1' DC A 1 23.631 1.811 -3.289 1.00 0.00 H new ATOM 0 H41 DC A 1 21.946 2.373 3.085 1.00 0.00 H new ATOM 0 H42 DC A 1 22.146 0.651 2.742 1.00 0.00 H new ATOM 0 H5 DC A 1 22.114 4.072 1.327 1.00 0.00 H new ATOM 0 H6 DC A 1 22.495 4.451 -1.051 1.00 0.00 H new ATOM 29 P DG A 2 21.052 2.660 -6.852 1.00 0.00 P ATOM 30 OP1 DG A 2 21.486 2.884 -8.249 1.00 0.00 O ATOM 31 OP2 DG A 2 19.654 2.952 -6.460 1.00 0.00 O ATOM 32 O5' DG A 2 21.375 1.130 -6.459 1.00 0.00 O ATOM 33 C5' DG A 2 22.519 0.457 -7.004 1.00 0.00 C ATOM 34 C4' DG A 2 22.387 -1.061 -6.904 1.00 0.00 C ATOM 35 O4' DG A 2 22.345 -1.446 -5.489 1.00 0.00 O ATOM 36 C3' DG A 2 21.096 -1.628 -7.475 1.00 0.00 C ATOM 37 O3' DG A 2 21.481 -2.821 -8.176 1.00 0.00 O ATOM 38 C2' DG A 2 20.182 -1.966 -6.346 1.00 0.00 C ATOM 39 C1' DG A 2 21.078 -2.073 -5.140 1.00 0.00 C ATOM 40 N9 DG A 2 20.503 -1.379 -3.972 1.00 0.00 N ATOM 41 C8 DG A 2 19.942 -0.130 -3.906 1.00 0.00 C ATOM 42 N7 DG A 2 19.558 0.211 -2.707 1.00 0.00 N ATOM 43 C5 DG A 2 19.885 -0.893 -1.925 1.00 0.00 C ATOM 44 C6 DG A 2 19.706 -1.113 -0.532 1.00 0.00 C ATOM 45 O6 DG A 2 19.228 -0.356 0.309 1.00 0.00 O ATOM 46 N1 DG A 2 20.169 -2.358 -0.151 1.00 0.00 N ATOM 47 C2 DG A 2 20.735 -3.280 -0.993 1.00 0.00 C ATOM 48 N2 DG A 2 21.117 -4.430 -0.458 1.00 0.00 N ATOM 49 N3 DG A 2 20.912 -3.089 -2.297 1.00 0.00 N ATOM 50 C4 DG A 2 20.463 -1.874 -2.693 1.00 0.00 C ATOM 0 H5' DG A 2 23.416 0.779 -6.475 1.00 0.00 H new ATOM 0 H5'' DG A 2 22.645 0.743 -8.048 1.00 0.00 H new ATOM 0 H4' DG A 2 23.237 -1.447 -7.467 1.00 0.00 H new ATOM 0 H3' DG A 2 20.581 -0.928 -8.133 1.00 0.00 H new ATOM 0 H2' DG A 2 19.424 -1.195 -6.207 1.00 0.00 H new ATOM 0 H2'' DG A 2 19.655 -2.902 -6.531 1.00 0.00 H new ATOM 0 H1' DG A 2 21.202 -3.122 -4.872 1.00 0.00 H new ATOM 0 H8 DG A 2 19.828 0.512 -4.767 1.00 0.00 H new ATOM 0 H1 DG A 2 20.083 -2.611 0.833 1.00 0.00 H new ATOM 0 H21 DG A 2 21.543 -5.148 -1.043 1.00 0.00 H new ATOM 0 H22 DG A 2 20.985 -4.597 0.539 1.00 0.00 H new ATOM 62 P DT A 3 20.375 -3.827 -8.787 1.00 0.00 P ATOM 63 OP1 DT A 3 21.015 -4.625 -9.857 1.00 0.00 O ATOM 64 OP2 DT A 3 19.149 -3.050 -9.079 1.00 0.00 O ATOM 65 O5' DT A 3 20.067 -4.804 -7.540 1.00 0.00 O ATOM 66 C5' DT A 3 21.057 -5.737 -7.089 1.00 0.00 C ATOM 67 C4' DT A 3 20.552 -6.608 -5.941 1.00 0.00 C ATOM 68 O4' DT A 3 20.231 -5.743 -4.800 1.00 0.00 O ATOM 69 C3' DT A 3 19.246 -7.350 -6.216 1.00 0.00 C ATOM 70 O3' DT A 3 19.466 -8.686 -5.741 1.00 0.00 O ATOM 71 C2' DT A 3 18.160 -6.713 -5.418 1.00 0.00 C ATOM 72 C1' DT A 3 18.890 -5.998 -4.310 1.00 0.00 C ATOM 73 N1 DT A 3 18.245 -4.717 -3.941 1.00 0.00 N ATOM 74 C2 DT A 3 18.067 -4.465 -2.592 1.00 0.00 C ATOM 75 O2 DT A 3 18.411 -5.254 -1.718 1.00 0.00 O ATOM 76 N3 DT A 3 17.473 -3.266 -2.272 1.00 0.00 N ATOM 77 C4 DT A 3 17.042 -2.307 -3.158 1.00 0.00 C ATOM 78 O4 DT A 3 16.524 -1.275 -2.740 1.00 0.00 O ATOM 79 C5 DT A 3 17.260 -2.643 -4.545 1.00 0.00 C ATOM 80 C7 DT A 3 16.811 -1.670 -5.634 1.00 0.00 C ATOM 81 C6 DT A 3 17.843 -3.812 -4.891 1.00 0.00 C ATOM 0 H5' DT A 3 21.945 -5.193 -6.766 1.00 0.00 H new ATOM 0 H5'' DT A 3 21.358 -6.374 -7.920 1.00 0.00 H new ATOM 0 H4' DT A 3 21.350 -7.332 -5.775 1.00 0.00 H new ATOM 0 H3' DT A 3 18.964 -7.332 -7.269 1.00 0.00 H new ATOM 0 H2' DT A 3 17.575 -6.020 -6.022 1.00 0.00 H new ATOM 0 H2'' DT A 3 17.466 -7.456 -5.024 1.00 0.00 H new ATOM 0 H1' DT A 3 18.885 -6.616 -3.412 1.00 0.00 H new ATOM 0 H3 DT A 3 17.339 -3.069 -1.280 1.00 0.00 H new ATOM 0 H71 DT A 3 17.465 -1.766 -6.500 1.00 0.00 H new ATOM 0 H72 DT A 3 15.786 -1.899 -5.926 1.00 0.00 H new ATOM 0 H73 DT A 3 16.861 -0.650 -5.253 1.00 0.00 H new ATOM 0 H6 DT A 3 17.996 -4.039 -5.936 1.00 0.00 H new ATOM 94 P DG A 4 18.322 -9.819 -5.866 1.00 0.00 P ATOM 95 OP1 DG A 4 18.979 -11.104 -6.201 1.00 0.00 O ATOM 96 OP2 DG A 4 17.241 -9.298 -6.734 1.00 0.00 O ATOM 97 O5' DG A 4 17.754 -9.918 -4.359 1.00 0.00 O ATOM 98 C5' DG A 4 18.471 -10.648 -3.352 1.00 0.00 C ATOM 99 C4' DG A 4 17.665 -10.788 -2.062 1.00 0.00 C ATOM 100 O4' DG A 4 17.420 -9.454 -1.501 1.00 0.00 O ATOM 101 C3' DG A 4 16.266 -11.369 -2.238 1.00 0.00 C ATOM 102 O3' DG A 4 16.101 -12.288 -1.143 1.00 0.00 O ATOM 103 C2' DG A 4 15.283 -10.257 -2.121 1.00 0.00 C ATOM 104 C1' DG A 4 15.999 -9.228 -1.293 1.00 0.00 C ATOM 105 N9 DG A 4 15.653 -7.852 -1.693 1.00 0.00 N ATOM 106 C8 DG A 4 15.699 -7.280 -2.937 1.00 0.00 C ATOM 107 N7 DG A 4 15.331 -6.028 -2.953 1.00 0.00 N ATOM 108 C5 DG A 4 15.018 -5.755 -1.625 1.00 0.00 C ATOM 109 C6 DG A 4 14.556 -4.554 -1.019 1.00 0.00 C ATOM 110 O6 DG A 4 14.329 -3.467 -1.546 1.00 0.00 O ATOM 111 N1 DG A 4 14.364 -4.711 0.340 1.00 0.00 N ATOM 112 C2 DG A 4 14.587 -5.869 1.039 1.00 0.00 C ATOM 113 N2 DG A 4 14.351 -5.841 2.342 1.00 0.00 N ATOM 114 N3 DG A 4 15.019 -6.998 0.489 1.00 0.00 N ATOM 115 C4 DG A 4 15.213 -6.868 -0.845 1.00 0.00 C ATOM 0 H5' DG A 4 19.412 -10.141 -3.138 1.00 0.00 H new ATOM 0 H5'' DG A 4 18.722 -11.638 -3.732 1.00 0.00 H new ATOM 0 H4' DG A 4 18.264 -11.454 -1.441 1.00 0.00 H new ATOM 0 H3' DG A 4 16.123 -11.862 -3.200 1.00 0.00 H new ATOM 0 H2' DG A 4 15.008 -9.862 -3.099 1.00 0.00 H new ATOM 0 H2'' DG A 4 14.362 -10.587 -1.640 1.00 0.00 H new ATOM 0 H1' DG A 4 15.711 -9.329 -0.247 1.00 0.00 H new ATOM 0 H8 DG A 4 16.011 -7.815 -3.822 1.00 0.00 H new ATOM 0 H1 DG A 4 14.030 -3.902 0.864 1.00 0.00 H new ATOM 0 H21 DG A 4 14.502 -6.678 2.906 1.00 0.00 H new ATOM 0 H22 DG A 4 14.018 -4.983 2.782 1.00 0.00 H new ATOM 127 P DA A 5 14.674 -12.971 -0.815 1.00 0.00 P ATOM 128 OP1 DA A 5 14.926 -14.307 -0.226 1.00 0.00 O ATOM 129 OP2 DA A 5 13.809 -12.848 -2.011 1.00 0.00 O ATOM 130 O5' DA A 5 14.073 -12.015 0.341 1.00 0.00 O ATOM 131 C5' DA A 5 14.606 -12.050 1.674 1.00 0.00 C ATOM 132 C4' DA A 5 13.709 -11.316 2.673 1.00 0.00 C ATOM 133 O4' DA A 5 13.595 -9.915 2.270 1.00 0.00 O ATOM 134 C3' DA A 5 12.267 -11.800 2.717 1.00 0.00 C ATOM 135 O3' DA A 5 11.912 -11.827 4.110 1.00 0.00 O ATOM 136 C2' DA A 5 11.412 -10.827 1.991 1.00 0.00 C ATOM 137 C1' DA A 5 12.222 -9.563 1.947 1.00 0.00 C ATOM 138 N9 DA A 5 12.191 -8.945 0.609 1.00 0.00 N ATOM 139 C8 DA A 5 12.474 -9.522 -0.599 1.00 0.00 C ATOM 140 N7 DA A 5 12.390 -8.700 -1.606 1.00 0.00 N ATOM 141 C5 DA A 5 12.023 -7.494 -1.019 1.00 0.00 C ATOM 142 C6 DA A 5 11.772 -6.219 -1.547 1.00 0.00 C ATOM 143 N6 DA A 5 11.873 -5.926 -2.840 1.00 0.00 N ATOM 144 N1 DA A 5 11.428 -5.244 -0.692 1.00 0.00 N ATOM 145 C2 DA A 5 11.342 -5.524 0.604 1.00 0.00 C ATOM 146 N3 DA A 5 11.555 -6.676 1.223 1.00 0.00 N ATOM 147 C4 DA A 5 11.897 -7.632 0.333 1.00 0.00 C ATOM 0 H5' DA A 5 15.598 -11.599 1.679 1.00 0.00 H new ATOM 0 H5'' DA A 5 14.726 -13.087 1.989 1.00 0.00 H new ATOM 0 H4' DA A 5 14.181 -11.488 3.640 1.00 0.00 H new ATOM 0 H3' DA A 5 12.139 -12.779 2.255 1.00 0.00 H new ATOM 0 H2' DA A 5 11.175 -11.180 0.987 1.00 0.00 H new ATOM 0 H2'' DA A 5 10.464 -10.672 2.506 1.00 0.00 H new ATOM 0 H1' DA A 5 11.807 -8.846 2.655 1.00 0.00 H new ATOM 0 H8 DA A 5 12.742 -10.563 -0.708 1.00 0.00 H new ATOM 0 H61 DA A 5 11.678 -4.979 -3.165 1.00 0.00 H new ATOM 0 H62 DA A 5 12.146 -6.648 -3.507 1.00 0.00 H new ATOM 0 H2 DA A 5 11.059 -4.699 1.241 1.00 0.00 H new ATOM 159 P DC A 6 10.403 -12.154 4.585 1.00 0.00 P ATOM 160 OP1 DC A 6 10.455 -12.659 5.977 1.00 0.00 O ATOM 161 OP2 DC A 6 9.749 -12.965 3.532 1.00 0.00 O ATOM 162 O5' DC A 6 9.708 -10.696 4.600 1.00 0.00 O ATOM 163 C5' DC A 6 10.020 -9.751 5.632 1.00 0.00 C ATOM 164 C4' DC A 6 9.147 -8.497 5.556 1.00 0.00 C ATOM 165 O4' DC A 6 9.372 -7.843 4.263 1.00 0.00 O ATOM 166 C3' DC A 6 7.644 -8.751 5.583 1.00 0.00 C ATOM 167 O3' DC A 6 7.112 -7.771 6.487 1.00 0.00 O ATOM 168 C2' DC A 6 7.091 -8.521 4.218 1.00 0.00 C ATOM 169 C1' DC A 6 8.132 -7.681 3.522 1.00 0.00 C ATOM 170 N1 DC A 6 8.347 -8.109 2.123 1.00 0.00 N ATOM 171 C2 DC A 6 8.396 -7.123 1.148 1.00 0.00 C ATOM 172 O2 DC A 6 8.229 -5.943 1.445 1.00 0.00 O ATOM 173 N3 DC A 6 8.623 -7.488 -0.143 1.00 0.00 N ATOM 174 C4 DC A 6 8.794 -8.773 -0.466 1.00 0.00 C ATOM 175 N4 DC A 6 9.027 -9.062 -1.742 1.00 0.00 N ATOM 176 C5 DC A 6 8.741 -9.797 0.528 1.00 0.00 C ATOM 177 C6 DC A 6 8.517 -9.424 1.802 1.00 0.00 C ATOM 0 H5' DC A 6 11.069 -9.466 5.555 1.00 0.00 H new ATOM 0 H5'' DC A 6 9.889 -10.223 6.606 1.00 0.00 H new ATOM 0 H4' DC A 6 9.429 -7.915 6.433 1.00 0.00 H new ATOM 0 H3' DC A 6 7.397 -9.767 5.890 1.00 0.00 H new ATOM 0 H2' DC A 6 6.926 -9.462 3.694 1.00 0.00 H new ATOM 0 H2'' DC A 6 6.131 -8.007 4.261 1.00 0.00 H new ATOM 0 H1' DC A 6 7.798 -6.644 3.495 1.00 0.00 H new ATOM 0 H41 DC A 6 9.163 -10.031 -2.029 1.00 0.00 H new ATOM 0 H42 DC A 6 9.070 -8.314 -2.435 1.00 0.00 H new ATOM 0 H5 DC A 6 8.876 -10.836 0.266 1.00 0.00 H new ATOM 0 H6 DC A 6 8.471 -10.174 2.578 1.00 0.00 H new ATOM 189 P DG A 7 5.523 -7.643 6.743 1.00 0.00 P ATOM 190 OP1 DG A 7 5.316 -7.096 8.104 1.00 0.00 O ATOM 191 OP2 DG A 7 4.884 -8.923 6.360 1.00 0.00 O ATOM 192 O5' DG A 7 5.082 -6.518 5.673 1.00 0.00 O ATOM 193 C5' DG A 7 5.381 -5.134 5.906 1.00 0.00 C ATOM 194 C4' DG A 7 4.583 -4.208 4.989 1.00 0.00 C ATOM 195 O4' DG A 7 5.038 -4.400 3.608 1.00 0.00 O ATOM 196 C3' DG A 7 3.086 -4.501 4.924 1.00 0.00 C ATOM 197 O3' DG A 7 2.448 -3.216 5.001 1.00 0.00 O ATOM 198 C2' DG A 7 2.776 -5.142 3.610 1.00 0.00 C ATOM 199 C1' DG A 7 3.945 -4.788 2.729 1.00 0.00 C ATOM 200 N9 DG A 7 4.374 -5.931 1.902 1.00 0.00 N ATOM 201 C8 DG A 7 4.633 -7.220 2.289 1.00 0.00 C ATOM 202 N7 DG A 7 5.044 -7.987 1.318 1.00 0.00 N ATOM 203 C5 DG A 7 5.053 -7.147 0.209 1.00 0.00 C ATOM 204 C6 DG A 7 5.410 -7.417 -1.141 1.00 0.00 C ATOM 205 O6 DG A 7 5.817 -8.469 -1.629 1.00 0.00 O ATOM 206 N1 DG A 7 5.274 -6.297 -1.937 1.00 0.00 N ATOM 207 C2 DG A 7 4.851 -5.067 -1.501 1.00 0.00 C ATOM 208 N2 DG A 7 4.776 -4.101 -2.405 1.00 0.00 N ATOM 209 N3 DG A 7 4.517 -4.798 -0.242 1.00 0.00 N ATOM 210 C4 DG A 7 4.641 -5.884 0.556 1.00 0.00 C ATOM 0 H5' DG A 7 6.447 -4.964 5.753 1.00 0.00 H new ATOM 0 H5'' DG A 7 5.165 -4.887 6.946 1.00 0.00 H new ATOM 0 H4' DG A 7 4.742 -3.211 5.401 1.00 0.00 H new ATOM 0 H3' DG A 7 2.752 -5.168 5.719 1.00 0.00 H new ATOM 0 H2' DG A 7 2.669 -6.222 3.711 1.00 0.00 H new ATOM 0 H2'' DG A 7 1.840 -4.766 3.197 1.00 0.00 H new ATOM 0 H1' DG A 7 3.658 -3.985 2.050 1.00 0.00 H new ATOM 0 H8 DG A 7 4.508 -7.568 3.304 1.00 0.00 H new ATOM 0 H1 DG A 7 5.506 -6.391 -2.926 1.00 0.00 H new ATOM 0 H21 DG A 7 4.467 -3.169 -2.131 1.00 0.00 H new ATOM 0 H22 DG A 7 5.027 -4.290 -3.375 1.00 0.00 H new ATOM 222 P DT A 8 0.854 -3.055 4.800 1.00 0.00 P ATOM 223 OP1 DT A 8 0.410 -1.860 5.554 1.00 0.00 O ATOM 224 OP2 DT A 8 0.215 -4.367 5.055 1.00 0.00 O ATOM 225 O5' DT A 8 0.735 -2.734 3.224 1.00 0.00 O ATOM 226 C5' DT A 8 1.247 -1.504 2.696 1.00 0.00 C ATOM 227 C4' DT A 8 0.982 -1.363 1.199 1.00 0.00 C ATOM 228 O4' DT A 8 1.665 -2.458 0.499 1.00 0.00 O ATOM 229 C3' DT A 8 -0.478 -1.514 0.784 1.00 0.00 C ATOM 230 O3' DT A 8 -0.728 -0.439 -0.133 1.00 0.00 O ATOM 231 C2' DT A 8 -0.642 -2.816 0.077 1.00 0.00 C ATOM 232 C1' DT A 8 0.752 -3.185 -0.364 1.00 0.00 C ATOM 233 N1 DT A 8 1.006 -4.638 -0.241 1.00 0.00 N ATOM 234 C2 DT A 8 1.562 -5.281 -1.334 1.00 0.00 C ATOM 235 O2 DT A 8 1.840 -4.698 -2.376 1.00 0.00 O ATOM 236 N3 DT A 8 1.786 -6.632 -1.194 1.00 0.00 N ATOM 237 C4 DT A 8 1.510 -7.393 -0.081 1.00 0.00 C ATOM 238 O4 DT A 8 1.760 -8.595 -0.080 1.00 0.00 O ATOM 239 C5 DT A 8 0.931 -6.651 1.014 1.00 0.00 C ATOM 240 C7 DT A 8 0.553 -7.382 2.301 1.00 0.00 C ATOM 241 C6 DT A 8 0.702 -5.325 0.907 1.00 0.00 C ATOM 0 H5' DT A 8 2.320 -1.451 2.880 1.00 0.00 H new ATOM 0 H5'' DT A 8 0.791 -0.666 3.224 1.00 0.00 H new ATOM 0 H4' DT A 8 1.323 -0.358 0.951 1.00 0.00 H new ATOM 0 H3' DT A 8 -1.159 -1.488 1.635 1.00 0.00 H new ATOM 0 H2' DT A 8 -1.064 -3.575 0.736 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.316 -2.723 -0.775 1.00 0.00 H new ATOM 0 H1' DT A 8 0.886 -2.929 -1.415 1.00 0.00 H new ATOM 0 H3 DT A 8 2.196 -7.116 -1.993 1.00 0.00 H new ATOM 0 H71 DT A 8 0.647 -6.701 3.147 1.00 0.00 H new ATOM 0 H72 DT A 8 -0.476 -7.733 2.231 1.00 0.00 H new ATOM 0 H73 DT A 8 1.218 -8.234 2.445 1.00 0.00 H new ATOM 0 H6 DT A 8 0.270 -4.794 1.742 1.00 0.00 H new ATOM 254 P DT A 9 -2.162 -0.276 -0.859 1.00 0.00 P ATOM 255 OP1 DT A 9 -2.333 1.146 -1.235 1.00 0.00 O ATOM 256 OP2 DT A 9 -3.185 -0.947 -0.024 1.00 0.00 O ATOM 257 O5' DT A 9 -1.970 -1.140 -2.207 1.00 0.00 O ATOM 258 C5' DT A 9 -1.094 -0.682 -3.245 1.00 0.00 C ATOM 259 C4' DT A 9 -1.093 -1.619 -4.452 1.00 0.00 C ATOM 260 O4' DT A 9 -0.663 -2.949 -4.011 1.00 0.00 O ATOM 261 C3' DT A 9 -2.458 -1.864 -5.084 1.00 0.00 C ATOM 262 O3' DT A 9 -2.233 -1.792 -6.500 1.00 0.00 O ATOM 263 C2' DT A 9 -2.920 -3.233 -4.717 1.00 0.00 C ATOM 264 C1' DT A 9 -1.666 -3.959 -4.296 1.00 0.00 C ATOM 265 N1 DT A 9 -1.876 -4.785 -3.084 1.00 0.00 N ATOM 266 C2 DT A 9 -1.303 -6.044 -3.064 1.00 0.00 C ATOM 267 O2 DT A 9 -0.663 -6.497 -4.010 1.00 0.00 O ATOM 268 N3 DT A 9 -1.498 -6.783 -1.917 1.00 0.00 N ATOM 269 C4 DT A 9 -2.207 -6.387 -0.804 1.00 0.00 C ATOM 270 O4 DT A 9 -2.304 -7.136 0.163 1.00 0.00 O ATOM 271 C5 DT A 9 -2.776 -5.063 -0.907 1.00 0.00 C ATOM 272 C7 DT A 9 -3.603 -4.505 0.251 1.00 0.00 C ATOM 273 C6 DT A 9 -2.598 -4.317 -2.015 1.00 0.00 C ATOM 0 H5' DT A 9 -0.081 -0.597 -2.852 1.00 0.00 H new ATOM 0 H5'' DT A 9 -1.398 0.316 -3.561 1.00 0.00 H new ATOM 0 H4' DT A 9 -0.445 -1.130 -5.179 1.00 0.00 H new ATOM 0 H3' DT A 9 -3.210 -1.147 -4.754 1.00 0.00 H new ATOM 0 H2' DT A 9 -3.650 -3.201 -3.908 1.00 0.00 H new ATOM 0 H2'' DT A 9 -3.400 -3.729 -5.561 1.00 0.00 H new ATOM 0 H1' DT A 9 -1.359 -4.633 -5.096 1.00 0.00 H new ATOM 0 H3 DT A 9 -1.077 -7.712 -1.890 1.00 0.00 H new ATOM 0 H71 DT A 9 -3.504 -3.420 0.279 1.00 0.00 H new ATOM 0 H72 DT A 9 -4.651 -4.770 0.111 1.00 0.00 H new ATOM 0 H73 DT A 9 -3.245 -4.926 1.190 1.00 0.00 H new ATOM 0 H6 DT A 9 -3.033 -3.330 -2.063 1.00 0.00 H new ATOM 286 P DA A 10 -3.431 -2.039 -7.554 1.00 0.00 P ATOM 287 OP1 DA A 10 -3.288 -1.060 -8.656 1.00 0.00 O ATOM 288 OP2 DA A 10 -4.707 -2.121 -6.804 1.00 0.00 O ATOM 289 O5' DA A 10 -3.094 -3.507 -8.132 1.00 0.00 O ATOM 290 C5' DA A 10 -2.012 -3.696 -9.056 1.00 0.00 C ATOM 291 C4' DA A 10 -2.069 -5.066 -9.731 1.00 0.00 C ATOM 292 O4' DA A 10 -1.849 -6.103 -8.723 1.00 0.00 O ATOM 293 C3' DA A 10 -3.418 -5.423 -10.340 1.00 0.00 C ATOM 294 O3' DA A 10 -3.113 -6.048 -11.597 1.00 0.00 O ATOM 295 C2' DA A 10 -4.107 -6.392 -9.441 1.00 0.00 C ATOM 296 C1' DA A 10 -3.017 -6.952 -8.560 1.00 0.00 C ATOM 297 N9 DA A 10 -3.408 -6.950 -7.138 1.00 0.00 N ATOM 298 C8 DA A 10 -3.999 -5.948 -6.413 1.00 0.00 C ATOM 299 N7 DA A 10 -4.184 -6.250 -5.157 1.00 0.00 N ATOM 300 C5 DA A 10 -3.680 -7.542 -5.050 1.00 0.00 C ATOM 301 C6 DA A 10 -3.577 -8.437 -3.974 1.00 0.00 C ATOM 302 N6 DA A 10 -3.983 -8.156 -2.739 1.00 0.00 N ATOM 303 N1 DA A 10 -3.028 -9.638 -4.211 1.00 0.00 N ATOM 304 C2 DA A 10 -2.610 -9.926 -5.438 1.00 0.00 C ATOM 305 N3 DA A 10 -2.649 -9.176 -6.527 1.00 0.00 N ATOM 306 C4 DA A 10 -3.206 -7.978 -6.253 1.00 0.00 C ATOM 0 H5' DA A 10 -1.063 -3.590 -8.530 1.00 0.00 H new ATOM 0 H5'' DA A 10 -2.044 -2.916 -9.816 1.00 0.00 H new ATOM 0 H4' DA A 10 -1.317 -5.015 -10.518 1.00 0.00 H new ATOM 0 H3' DA A 10 -4.066 -4.556 -10.471 1.00 0.00 H new ATOM 0 H2' DA A 10 -4.879 -5.901 -8.849 1.00 0.00 H new ATOM 0 H2'' DA A 10 -4.597 -7.181 -10.012 1.00 0.00 H new ATOM 0 H1' DA A 10 -2.819 -7.984 -8.849 1.00 0.00 H new ATOM 0 H8 DA A 10 -4.285 -4.998 -6.841 1.00 0.00 H new ATOM 0 H61 DA A 10 -3.881 -8.850 -1.998 1.00 0.00 H new ATOM 0 H62 DA A 10 -4.396 -7.247 -2.533 1.00 0.00 H new ATOM 0 H2 DA A 10 -2.179 -10.908 -5.564 1.00 0.00 H new ATOM 318 P DC A 11 -4.268 -6.725 -12.501 1.00 0.00 P ATOM 319 OP1 DC A 11 -3.800 -6.759 -13.905 1.00 0.00 O ATOM 320 OP2 DC A 11 -5.558 -6.077 -12.170 1.00 0.00 O ATOM 321 O5' DC A 11 -4.309 -8.239 -11.942 1.00 0.00 O ATOM 322 C5' DC A 11 -3.246 -9.154 -12.241 1.00 0.00 C ATOM 323 C4' DC A 11 -3.506 -10.550 -11.674 1.00 0.00 C ATOM 324 O4' DC A 11 -3.612 -10.453 -10.213 1.00 0.00 O ATOM 325 C3' DC A 11 -4.828 -11.185 -12.095 1.00 0.00 C ATOM 326 O3' DC A 11 -4.502 -12.545 -12.425 1.00 0.00 O ATOM 327 C2' DC A 11 -5.757 -11.166 -10.930 1.00 0.00 C ATOM 328 C1' DC A 11 -4.846 -11.053 -9.736 1.00 0.00 C ATOM 329 N1 DC A 11 -5.422 -10.206 -8.669 1.00 0.00 N ATOM 330 C2 DC A 11 -5.397 -10.701 -7.374 1.00 0.00 C ATOM 331 O2 DC A 11 -4.927 -11.812 -7.140 1.00 0.00 O ATOM 332 N3 DC A 11 -5.906 -9.939 -6.369 1.00 0.00 N ATOM 333 C4 DC A 11 -6.423 -8.734 -6.625 1.00 0.00 C ATOM 334 N4 DC A 11 -6.900 -8.038 -5.598 1.00 0.00 N ATOM 335 C5 DC A 11 -6.456 -8.214 -7.956 1.00 0.00 C ATOM 336 C6 DC A 11 -5.949 -8.977 -8.942 1.00 0.00 C ATOM 0 H5' DC A 11 -2.312 -8.767 -11.834 1.00 0.00 H new ATOM 0 H5'' DC A 11 -3.120 -9.221 -13.322 1.00 0.00 H new ATOM 0 H4' DC A 11 -2.680 -11.155 -12.048 1.00 0.00 H new ATOM 0 H3' DC A 11 -5.301 -10.664 -12.928 1.00 0.00 H new ATOM 0 H2' DC A 11 -6.448 -10.325 -10.985 1.00 0.00 H new ATOM 0 H2'' DC A 11 -6.361 -12.073 -10.887 1.00 0.00 H new ATOM 0 H1' DC A 11 -4.689 -12.041 -9.302 1.00 0.00 H new ATOM 0 H41 DC A 11 -7.303 -7.114 -5.752 1.00 0.00 H new ATOM 0 H42 DC A 11 -6.863 -8.428 -4.656 1.00 0.00 H new ATOM 0 H5 DC A 11 -6.874 -7.240 -8.164 1.00 0.00 H new ATOM 0 H6 DC A 11 -5.959 -8.613 -9.959 1.00 0.00 H new ATOM 348 P DG A 12 -5.630 -13.579 -12.944 1.00 0.00 P ATOM 349 OP1 DG A 12 -5.079 -14.322 -14.100 1.00 0.00 O ATOM 350 OP2 DG A 12 -6.910 -12.848 -13.082 1.00 0.00 O ATOM 351 O5' DG A 12 -5.768 -14.604 -11.705 1.00 0.00 O ATOM 352 C5' DG A 12 -4.741 -15.568 -11.435 1.00 0.00 C ATOM 353 C4' DG A 12 -5.167 -16.580 -10.372 1.00 0.00 C ATOM 354 O4' DG A 12 -5.411 -15.878 -9.112 1.00 0.00 O ATOM 355 C3' DG A 12 -6.480 -17.300 -10.659 1.00 0.00 C ATOM 356 O3' DG A 12 -6.354 -18.676 -10.290 1.00 0.00 O ATOM 357 C2' DG A 12 -7.543 -16.664 -9.826 1.00 0.00 C ATOM 358 C1' DG A 12 -6.803 -15.972 -8.708 1.00 0.00 C ATOM 359 N9 DG A 12 -7.324 -14.614 -8.468 1.00 0.00 N ATOM 360 C8 DG A 12 -7.549 -13.612 -9.375 1.00 0.00 C ATOM 361 N7 DG A 12 -7.999 -12.511 -8.842 1.00 0.00 N ATOM 362 C5 DG A 12 -8.079 -12.805 -7.485 1.00 0.00 C ATOM 363 C6 DG A 12 -8.504 -11.994 -6.398 1.00 0.00 C ATOM 364 O6 DG A 12 -8.894 -10.829 -6.419 1.00 0.00 O ATOM 365 N1 DG A 12 -8.432 -12.673 -5.197 1.00 0.00 N ATOM 366 C2 DG A 12 -8.006 -13.968 -5.048 1.00 0.00 C ATOM 367 N2 DG A 12 -7.993 -14.459 -3.817 1.00 0.00 N ATOM 368 N3 DG A 12 -7.604 -14.742 -6.055 1.00 0.00 N ATOM 369 C4 DG A 12 -7.668 -14.094 -7.244 1.00 0.00 C ATOM 0 H5' DG A 12 -3.839 -15.053 -11.104 1.00 0.00 H new ATOM 0 H5'' DG A 12 -4.488 -16.094 -12.355 1.00 0.00 H new ATOM 0 H4' DG A 12 -4.355 -17.306 -10.348 1.00 0.00 H new ATOM 0 H3' DG A 12 -6.730 -17.233 -11.718 1.00 0.00 H new ATOM 0 H2' DG A 12 -8.129 -15.954 -10.409 1.00 0.00 H new ATOM 0 H2'' DG A 12 -8.238 -17.408 -9.438 1.00 0.00 H new ATOM 0 HO3' DG A 12 -7.197 -19.142 -10.471 1.00 0.00 H new ATOM 0 H1' DG A 12 -6.926 -16.540 -7.786 1.00 0.00 H new ATOM 0 H8 DG A 12 -7.370 -13.724 -10.434 1.00 0.00 H new ATOM 0 H1 DG A 12 -8.718 -12.172 -4.356 1.00 0.00 H new ATOM 0 H21 DG A 12 -7.685 -15.417 -3.653 1.00 0.00 H new ATOM 0 H22 DG A 12 -8.292 -13.878 -3.033 1.00 0.00 H new TER 382 DG A 12 ATOM 383 O5' DC B 1 -11.173 -8.683 1.145 1.00 0.00 O ATOM 384 C5' DC B 1 -11.826 -9.478 2.140 1.00 0.00 C ATOM 385 C4' DC B 1 -11.312 -10.916 2.144 1.00 0.00 C ATOM 386 O4' DC B 1 -11.571 -11.517 0.835 1.00 0.00 O ATOM 387 C3' DC B 1 -9.808 -11.056 2.321 1.00 0.00 C ATOM 388 O3' DC B 1 -9.630 -12.146 3.234 1.00 0.00 O ATOM 389 C2' DC B 1 -9.190 -11.396 1.008 1.00 0.00 C ATOM 390 C1' DC B 1 -10.337 -11.812 0.121 1.00 0.00 C ATOM 391 N1 DC B 1 -10.324 -11.070 -1.158 1.00 0.00 N ATOM 392 C2 DC B 1 -9.600 -11.613 -2.210 1.00 0.00 C ATOM 393 O2 DC B 1 -9.001 -12.676 -2.072 1.00 0.00 O ATOM 394 N3 DC B 1 -9.569 -10.947 -3.396 1.00 0.00 N ATOM 395 C4 DC B 1 -10.224 -9.791 -3.545 1.00 0.00 C ATOM 396 N4 DC B 1 -10.155 -9.191 -4.729 1.00 0.00 N ATOM 397 C5 DC B 1 -10.973 -9.224 -2.468 1.00 0.00 C ATOM 398 C6 DC B 1 -10.996 -9.891 -1.300 1.00 0.00 C ATOM 0 H5' DC B 1 -12.901 -9.477 1.959 1.00 0.00 H new ATOM 0 H5'' DC B 1 -11.668 -9.033 3.122 1.00 0.00 H new ATOM 0 H4' DC B 1 -11.823 -11.388 2.983 1.00 0.00 H new ATOM 0 H3' DC B 1 -9.348 -10.139 2.689 1.00 0.00 H new ATOM 0 H2' DC B 1 -8.660 -10.540 0.590 1.00 0.00 H new ATOM 0 H2'' DC B 1 -8.463 -12.201 1.113 1.00 0.00 H new ATOM 0 HO5' DC B 1 -10.605 -9.256 0.589 1.00 0.00 H new ATOM 0 H1' DC B 1 -10.252 -12.874 -0.110 1.00 0.00 H new ATOM 0 H41 DC B 1 -10.641 -8.307 -4.882 1.00 0.00 H new ATOM 0 H42 DC B 1 -9.616 -9.614 -5.484 1.00 0.00 H new ATOM 0 H5 DC B 1 -11.503 -8.291 -2.588 1.00 0.00 H new ATOM 0 H6 DC B 1 -11.552 -9.489 -0.466 1.00 0.00 H new ATOM 411 P DG B 2 -8.175 -12.487 3.840 1.00 0.00 P ATOM 412 OP1 DG B 2 -8.361 -13.326 5.046 1.00 0.00 O ATOM 413 OP2 DG B 2 -7.404 -11.226 3.933 1.00 0.00 O ATOM 414 O5' DG B 2 -7.512 -13.397 2.685 1.00 0.00 O ATOM 415 C5' DG B 2 -7.819 -14.795 2.585 1.00 0.00 C ATOM 416 C4' DG B 2 -6.769 -15.551 1.774 1.00 0.00 C ATOM 417 O4' DG B 2 -6.773 -15.050 0.396 1.00 0.00 O ATOM 418 C3' DG B 2 -5.334 -15.339 2.235 1.00 0.00 C ATOM 419 O3' DG B 2 -4.714 -16.632 2.159 1.00 0.00 O ATOM 420 C2' DG B 2 -4.666 -14.392 1.296 1.00 0.00 C ATOM 421 C1' DG B 2 -5.503 -14.432 0.043 1.00 0.00 C ATOM 422 N9 DG B 2 -5.755 -13.078 -0.485 1.00 0.00 N ATOM 423 C8 DG B 2 -6.154 -11.953 0.190 1.00 0.00 C ATOM 424 N7 DG B 2 -6.328 -10.914 -0.579 1.00 0.00 N ATOM 425 C5 DG B 2 -6.019 -11.383 -1.851 1.00 0.00 C ATOM 426 C6 DG B 2 -6.024 -10.708 -3.103 1.00 0.00 C ATOM 427 O6 DG B 2 -6.323 -9.541 -3.342 1.00 0.00 O ATOM 428 N1 DG B 2 -5.645 -11.546 -4.134 1.00 0.00 N ATOM 429 C2 DG B 2 -5.304 -12.866 -3.992 1.00 0.00 C ATOM 430 N2 DG B 2 -4.957 -13.520 -5.090 1.00 0.00 N ATOM 431 N3 DG B 2 -5.297 -13.513 -2.830 1.00 0.00 N ATOM 432 C4 DG B 2 -5.664 -12.709 -1.803 1.00 0.00 C ATOM 0 H5' DG B 2 -8.797 -14.920 2.119 1.00 0.00 H new ATOM 0 H5'' DG B 2 -7.885 -15.225 3.585 1.00 0.00 H new ATOM 0 H4' DG B 2 -7.040 -16.601 1.888 1.00 0.00 H new ATOM 0 H3' DG B 2 -5.269 -14.926 3.241 1.00 0.00 H new ATOM 0 H2' DG B 2 -4.626 -13.385 1.712 1.00 0.00 H new ATOM 0 H2'' DG B 2 -3.638 -14.695 1.094 1.00 0.00 H new ATOM 0 H1' DG B 2 -4.977 -14.993 -0.729 1.00 0.00 H new ATOM 0 H8 DG B 2 -6.310 -11.930 1.258 1.00 0.00 H new ATOM 0 H1 DG B 2 -5.617 -11.152 -5.074 1.00 0.00 H new ATOM 0 H21 DG B 2 -4.695 -14.504 -5.036 1.00 0.00 H new ATOM 0 H22 DG B 2 -4.952 -13.039 -5.990 1.00 0.00 H new ATOM 444 P DT B 3 -3.128 -16.816 2.399 1.00 0.00 P ATOM 445 OP1 DT B 3 -2.876 -18.224 2.781 1.00 0.00 O ATOM 446 OP2 DT B 3 -2.659 -15.718 3.276 1.00 0.00 O ATOM 447 O5' DT B 3 -2.523 -16.574 0.923 1.00 0.00 O ATOM 448 C5' DT B 3 -2.749 -17.533 -0.118 1.00 0.00 C ATOM 449 C4' DT B 3 -2.045 -17.151 -1.419 1.00 0.00 C ATOM 450 O4' DT B 3 -2.590 -15.873 -1.891 1.00 0.00 O ATOM 451 C3' DT B 3 -0.547 -16.885 -1.293 1.00 0.00 C ATOM 452 O3' DT B 3 0.051 -17.574 -2.401 1.00 0.00 O ATOM 453 C2' DT B 3 -0.311 -15.420 -1.435 1.00 0.00 C ATOM 454 C1' DT B 3 -1.531 -14.920 -2.164 1.00 0.00 C ATOM 455 N1 DT B 3 -1.949 -13.573 -1.712 1.00 0.00 N ATOM 456 C2 DT B 3 -2.249 -12.643 -2.692 1.00 0.00 C ATOM 457 O2 DT B 3 -2.172 -12.893 -3.891 1.00 0.00 O ATOM 458 N3 DT B 3 -2.640 -11.400 -2.250 1.00 0.00 N ATOM 459 C4 DT B 3 -2.759 -11.000 -0.940 1.00 0.00 C ATOM 460 O4 DT B 3 -3.120 -9.856 -0.679 1.00 0.00 O ATOM 461 C5 DT B 3 -2.427 -12.024 0.023 1.00 0.00 C ATOM 462 C7 DT B 3 -2.500 -11.705 1.515 1.00 0.00 C ATOM 463 C6 DT B 3 -2.041 -13.254 -0.380 1.00 0.00 C ATOM 0 H5' DT B 3 -3.820 -17.624 -0.300 1.00 0.00 H new ATOM 0 H5'' DT B 3 -2.397 -18.511 0.209 1.00 0.00 H new ATOM 0 H4' DT B 3 -2.205 -18.005 -2.077 1.00 0.00 H new ATOM 0 H3' DT B 3 -0.138 -17.215 -0.338 1.00 0.00 H new ATOM 0 H2' DT B 3 -0.202 -14.938 -0.464 1.00 0.00 H new ATOM 0 H2'' DT B 3 0.601 -15.216 -1.997 1.00 0.00 H new ATOM 0 H1' DT B 3 -1.311 -14.834 -3.228 1.00 0.00 H new ATOM 0 H3 DT B 3 -2.864 -10.707 -2.964 1.00 0.00 H new ATOM 0 H71 DT B 3 -2.749 -12.610 2.069 1.00 0.00 H new ATOM 0 H72 DT B 3 -1.536 -11.326 1.854 1.00 0.00 H new ATOM 0 H73 DT B 3 -3.267 -10.951 1.689 1.00 0.00 H new ATOM 0 H6 DT B 3 -1.800 -14.002 0.361 1.00 0.00 H new ATOM 476 P DG B 4 1.650 -17.567 -2.627 1.00 0.00 P ATOM 477 OP1 DG B 4 2.054 -18.907 -3.111 1.00 0.00 O ATOM 478 OP2 DG B 4 2.291 -16.998 -1.418 1.00 0.00 O ATOM 479 O5' DG B 4 1.833 -16.515 -3.836 1.00 0.00 O ATOM 480 C5' DG B 4 1.568 -16.904 -5.192 1.00 0.00 C ATOM 481 C4' DG B 4 1.998 -15.830 -6.191 1.00 0.00 C ATOM 482 O4' DG B 4 1.211 -14.613 -5.955 1.00 0.00 O ATOM 483 C3' DG B 4 3.442 -15.361 -6.050 1.00 0.00 C ATOM 484 O3' DG B 4 3.933 -15.253 -7.397 1.00 0.00 O ATOM 485 C2' DG B 4 3.434 -14.021 -5.401 1.00 0.00 C ATOM 486 C1' DG B 4 2.077 -13.467 -5.736 1.00 0.00 C ATOM 487 N9 DG B 4 1.532 -12.636 -4.646 1.00 0.00 N ATOM 488 C8 DG B 4 1.380 -12.946 -3.320 1.00 0.00 C ATOM 489 N7 DG B 4 0.853 -11.984 -2.613 1.00 0.00 N ATOM 490 C5 DG B 4 0.644 -10.966 -3.539 1.00 0.00 C ATOM 491 C6 DG B 4 0.096 -9.665 -3.363 1.00 0.00 C ATOM 492 O6 DG B 4 -0.327 -9.143 -2.334 1.00 0.00 O ATOM 493 N1 DG B 4 0.066 -8.961 -4.552 1.00 0.00 N ATOM 494 C2 DG B 4 0.504 -9.437 -5.761 1.00 0.00 C ATOM 495 N2 DG B 4 0.401 -8.624 -6.801 1.00 0.00 N ATOM 496 N3 DG B 4 1.018 -10.649 -5.941 1.00 0.00 N ATOM 497 C4 DG B 4 1.058 -11.357 -4.788 1.00 0.00 C ATOM 0 H5' DG B 4 0.503 -17.103 -5.310 1.00 0.00 H new ATOM 0 H5'' DG B 4 2.093 -17.834 -5.411 1.00 0.00 H new ATOM 0 H4' DG B 4 1.858 -16.296 -7.166 1.00 0.00 H new ATOM 0 H3' DG B 4 4.057 -16.033 -5.452 1.00 0.00 H new ATOM 0 H2' DG B 4 3.580 -14.098 -4.324 1.00 0.00 H new ATOM 0 H2'' DG B 4 4.232 -13.385 -5.786 1.00 0.00 H new ATOM 0 H1' DG B 4 2.145 -12.824 -6.614 1.00 0.00 H new ATOM 0 H8 DG B 4 1.669 -13.898 -2.899 1.00 0.00 H new ATOM 0 H1 DG B 4 -0.311 -8.014 -4.528 1.00 0.00 H new ATOM 0 H21 DG B 4 0.713 -8.932 -7.722 1.00 0.00 H new ATOM 0 H22 DG B 4 0.009 -7.690 -6.681 1.00 0.00 H new ATOM 509 P DA B 5 5.364 -14.575 -7.728 1.00 0.00 P ATOM 510 OP1 DA B 5 5.915 -15.229 -8.937 1.00 0.00 O ATOM 511 OP2 DA B 5 6.165 -14.541 -6.482 1.00 0.00 O ATOM 512 O5' DA B 5 4.964 -13.058 -8.112 1.00 0.00 O ATOM 513 C5' DA B 5 4.325 -12.760 -9.363 1.00 0.00 C ATOM 514 C4' DA B 5 4.319 -11.259 -9.664 1.00 0.00 C ATOM 515 O4' DA B 5 3.586 -10.564 -8.607 1.00 0.00 O ATOM 516 C3' DA B 5 5.689 -10.597 -9.653 1.00 0.00 C ATOM 517 O3' DA B 5 5.691 -9.695 -10.772 1.00 0.00 O ATOM 518 C2' DA B 5 5.845 -9.838 -8.385 1.00 0.00 C ATOM 519 C1' DA B 5 4.442 -9.638 -7.885 1.00 0.00 C ATOM 520 N9 DA B 5 4.337 -9.917 -6.441 1.00 0.00 N ATOM 521 C8 DA B 5 4.739 -11.036 -5.763 1.00 0.00 C ATOM 522 N7 DA B 5 4.476 -10.999 -4.487 1.00 0.00 N ATOM 523 C5 DA B 5 3.857 -9.766 -4.313 1.00 0.00 C ATOM 524 C6 DA B 5 3.332 -9.118 -3.185 1.00 0.00 C ATOM 525 N6 DA B 5 3.327 -9.652 -1.967 1.00 0.00 N ATOM 526 N1 DA B 5 2.791 -7.903 -3.356 1.00 0.00 N ATOM 527 C2 DA B 5 2.774 -7.371 -4.573 1.00 0.00 C ATOM 528 N3 DA B 5 3.231 -7.875 -5.710 1.00 0.00 N ATOM 529 C4 DA B 5 3.768 -9.096 -5.498 1.00 0.00 C ATOM 0 H5' DA B 5 3.300 -13.129 -9.343 1.00 0.00 H new ATOM 0 H5'' DA B 5 4.838 -13.288 -10.167 1.00 0.00 H new ATOM 0 H4' DA B 5 3.885 -11.184 -10.661 1.00 0.00 H new ATOM 0 H3' DA B 5 6.503 -11.318 -9.722 1.00 0.00 H new ATOM 0 H2' DA B 5 6.447 -10.391 -7.664 1.00 0.00 H new ATOM 0 H2'' DA B 5 6.345 -8.884 -8.553 1.00 0.00 H new ATOM 0 H1' DA B 5 4.147 -8.601 -8.047 1.00 0.00 H new ATOM 0 H8 DA B 5 5.229 -11.872 -6.241 1.00 0.00 H new ATOM 0 H61 DA B 5 2.931 -9.132 -1.184 1.00 0.00 H new ATOM 0 H62 DA B 5 3.719 -10.581 -1.816 1.00 0.00 H new ATOM 0 H2 DA B 5 2.325 -6.391 -4.646 1.00 0.00 H new ATOM 541 P DC B 6 6.924 -8.684 -11.034 1.00 0.00 P ATOM 542 OP1 DC B 6 6.930 -8.325 -12.471 1.00 0.00 O ATOM 543 OP2 DC B 6 8.139 -9.262 -10.414 1.00 0.00 O ATOM 544 O5' DC B 6 6.501 -7.377 -10.186 1.00 0.00 O ATOM 545 C5' DC B 6 5.457 -6.511 -10.653 1.00 0.00 C ATOM 546 C4' DC B 6 5.316 -5.254 -9.793 1.00 0.00 C ATOM 547 O4' DC B 6 4.989 -5.655 -8.421 1.00 0.00 O ATOM 548 C3' DC B 6 6.587 -4.426 -9.641 1.00 0.00 C ATOM 549 O3' DC B 6 6.172 -3.063 -9.813 1.00 0.00 O ATOM 550 C2' DC B 6 7.122 -4.613 -8.262 1.00 0.00 C ATOM 551 C1' DC B 6 5.952 -5.132 -7.466 1.00 0.00 C ATOM 552 N1 DC B 6 6.347 -6.214 -6.538 1.00 0.00 N ATOM 553 C2 DC B 6 5.874 -6.150 -5.235 1.00 0.00 C ATOM 554 O2 DC B 6 5.181 -5.204 -4.869 1.00 0.00 O ATOM 555 N3 DC B 6 6.198 -7.148 -4.370 1.00 0.00 N ATOM 556 C4 DC B 6 6.959 -8.172 -4.767 1.00 0.00 C ATOM 557 N4 DC B 6 7.227 -9.122 -3.878 1.00 0.00 N ATOM 558 C5 DC B 6 7.456 -8.246 -6.104 1.00 0.00 C ATOM 559 C6 DC B 6 7.128 -7.253 -6.952 1.00 0.00 C ATOM 0 H5' DC B 6 4.512 -7.054 -10.656 1.00 0.00 H new ATOM 0 H5'' DC B 6 5.662 -6.222 -11.684 1.00 0.00 H new ATOM 0 H4' DC B 6 4.558 -4.659 -10.303 1.00 0.00 H new ATOM 0 H3' DC B 6 7.360 -4.711 -10.355 1.00 0.00 H new ATOM 0 H2' DC B 6 7.953 -5.319 -8.252 1.00 0.00 H new ATOM 0 H2'' DC B 6 7.496 -3.675 -7.851 1.00 0.00 H new ATOM 0 H1' DC B 6 5.540 -4.323 -6.862 1.00 0.00 H new ATOM 0 H41 DC B 6 7.804 -9.920 -4.143 1.00 0.00 H new ATOM 0 H42 DC B 6 6.855 -9.053 -2.931 1.00 0.00 H new ATOM 0 H5 DC B 6 8.075 -9.071 -6.424 1.00 0.00 H new ATOM 0 H6 DC B 6 7.487 -7.279 -7.970 1.00 0.00 H new ATOM 571 P DG B 7 7.216 -1.842 -9.648 1.00 0.00 P ATOM 572 OP1 DG B 7 6.746 -0.715 -10.486 1.00 0.00 O ATOM 573 OP2 DG B 7 8.587 -2.373 -9.830 1.00 0.00 O ATOM 574 O5' DG B 7 7.036 -1.430 -8.098 1.00 0.00 O ATOM 575 C5' DG B 7 5.881 -0.694 -7.670 1.00 0.00 C ATOM 576 C4' DG B 7 6.061 -0.094 -6.276 1.00 0.00 C ATOM 577 O4' DG B 7 6.124 -1.183 -5.295 1.00 0.00 O ATOM 578 C3' DG B 7 7.371 0.662 -6.067 1.00 0.00 C ATOM 579 O3' DG B 7 7.005 1.862 -5.368 1.00 0.00 O ATOM 580 C2' DG B 7 8.275 -0.167 -5.211 1.00 0.00 C ATOM 581 C1' DG B 7 7.358 -1.145 -4.525 1.00 0.00 C ATOM 582 N9 DG B 7 7.939 -2.500 -4.477 1.00 0.00 N ATOM 583 C8 DG B 7 8.496 -3.229 -5.495 1.00 0.00 C ATOM 584 N7 DG B 7 8.877 -4.424 -5.136 1.00 0.00 N ATOM 585 C5 DG B 7 8.554 -4.486 -3.784 1.00 0.00 C ATOM 586 C6 DG B 7 8.733 -5.542 -2.849 1.00 0.00 C ATOM 587 O6 DG B 7 9.203 -6.661 -3.038 1.00 0.00 O ATOM 588 N1 DG B 7 8.274 -5.192 -1.593 1.00 0.00 N ATOM 589 C2 DG B 7 7.712 -3.984 -1.268 1.00 0.00 C ATOM 590 N2 DG B 7 7.330 -3.817 -0.011 1.00 0.00 N ATOM 591 N3 DG B 7 7.536 -2.988 -2.132 1.00 0.00 N ATOM 592 C4 DG B 7 7.980 -3.310 -3.370 1.00 0.00 C ATOM 0 H5' DG B 7 5.012 -1.352 -7.671 1.00 0.00 H new ATOM 0 H5'' DG B 7 5.676 0.104 -8.383 1.00 0.00 H new ATOM 0 H4' DG B 7 5.222 0.592 -6.162 1.00 0.00 H new ATOM 0 H3' DG B 7 7.887 0.879 -7.002 1.00 0.00 H new ATOM 0 H2' DG B 7 9.026 -0.681 -5.810 1.00 0.00 H new ATOM 0 H2'' DG B 7 8.810 0.448 -4.488 1.00 0.00 H new ATOM 0 H1' DG B 7 7.191 -0.826 -3.496 1.00 0.00 H new ATOM 0 H8 DG B 7 8.609 -2.850 -6.500 1.00 0.00 H new ATOM 0 H1 DG B 7 8.360 -5.886 -0.850 1.00 0.00 H new ATOM 0 H21 DG B 7 6.906 -2.936 0.281 1.00 0.00 H new ATOM 0 H22 DG B 7 7.459 -4.569 0.666 1.00 0.00 H new ATOM 604 P DT B 8 8.123 2.878 -4.799 1.00 0.00 P ATOM 605 OP1 DT B 8 7.536 4.237 -4.756 1.00 0.00 O ATOM 606 OP2 DT B 8 9.387 2.645 -5.536 1.00 0.00 O ATOM 607 O5' DT B 8 8.321 2.363 -3.284 1.00 0.00 O ATOM 608 C5' DT B 8 7.259 2.494 -2.331 1.00 0.00 C ATOM 609 C4' DT B 8 7.664 2.005 -0.942 1.00 0.00 C ATOM 610 O4' DT B 8 8.000 0.579 -1.029 1.00 0.00 O ATOM 611 C3' DT B 8 8.926 2.647 -0.374 1.00 0.00 C ATOM 612 O3' DT B 8 8.606 2.984 0.984 1.00 0.00 O ATOM 613 C2' DT B 8 10.024 1.639 -0.389 1.00 0.00 C ATOM 614 C1' DT B 8 9.315 0.311 -0.477 1.00 0.00 C ATOM 615 N1 DT B 8 10.034 -0.644 -1.352 1.00 0.00 N ATOM 616 C2 DT B 8 10.253 -1.918 -0.858 1.00 0.00 C ATOM 617 O2 DT B 8 9.882 -2.270 0.257 1.00 0.00 O ATOM 618 N3 DT B 8 10.925 -2.785 -1.689 1.00 0.00 N ATOM 619 C4 DT B 8 11.395 -2.503 -2.952 1.00 0.00 C ATOM 620 O4 DT B 8 11.980 -3.367 -3.597 1.00 0.00 O ATOM 621 C5 DT B 8 11.129 -1.154 -3.394 1.00 0.00 C ATOM 622 C7 DT B 8 11.621 -0.703 -4.769 1.00 0.00 C ATOM 623 C6 DT B 8 10.470 -0.283 -2.601 1.00 0.00 C ATOM 0 H5' DT B 8 6.393 1.928 -2.675 1.00 0.00 H new ATOM 0 H5'' DT B 8 6.954 3.539 -2.271 1.00 0.00 H new ATOM 0 H4' DT B 8 6.816 2.252 -0.303 1.00 0.00 H new ATOM 0 H3' DT B 8 9.243 3.520 -0.945 1.00 0.00 H new ATOM 0 H2' DT B 8 10.690 1.790 -1.238 1.00 0.00 H new ATOM 0 H2'' DT B 8 10.635 1.704 0.511 1.00 0.00 H new ATOM 0 H1' DT B 8 9.262 -0.145 0.512 1.00 0.00 H new ATOM 0 H3 DT B 8 11.091 -3.727 -1.335 1.00 0.00 H new ATOM 0 H71 DT B 8 10.946 0.055 -5.167 1.00 0.00 H new ATOM 0 H72 DT B 8 12.623 -0.284 -4.677 1.00 0.00 H new ATOM 0 H73 DT B 8 11.646 -1.558 -5.445 1.00 0.00 H new ATOM 0 H6 DT B 8 10.282 0.719 -2.958 1.00 0.00 H new ATOM 636 P DT B 9 9.709 3.639 1.964 1.00 0.00 P ATOM 637 OP1 DT B 9 9.000 4.397 3.021 1.00 0.00 O ATOM 638 OP2 DT B 9 10.730 4.316 1.132 1.00 0.00 O ATOM 639 O5' DT B 9 10.390 2.342 2.638 1.00 0.00 O ATOM 640 C5' DT B 9 9.655 1.535 3.567 1.00 0.00 C ATOM 641 C4' DT B 9 10.497 0.388 4.123 1.00 0.00 C ATOM 642 O4' DT B 9 10.942 -0.450 3.006 1.00 0.00 O ATOM 643 C3' DT B 9 11.791 0.806 4.810 1.00 0.00 C ATOM 644 O3' DT B 9 11.862 0.003 5.997 1.00 0.00 O ATOM 645 C2' DT B 9 12.938 0.481 3.914 1.00 0.00 C ATOM 646 C1' DT B 9 12.391 -0.541 2.947 1.00 0.00 C ATOM 647 N1 DT B 9 12.833 -0.290 1.556 1.00 0.00 N ATOM 648 C2 DT B 9 13.211 -1.386 0.801 1.00 0.00 C ATOM 649 O2 DT B 9 13.216 -2.529 1.248 1.00 0.00 O ATOM 650 N3 DT B 9 13.600 -1.126 -0.495 1.00 0.00 N ATOM 651 C4 DT B 9 13.648 0.112 -1.099 1.00 0.00 C ATOM 652 O4 DT B 9 14.007 0.214 -2.267 1.00 0.00 O ATOM 653 C5 DT B 9 13.242 1.202 -0.243 1.00 0.00 C ATOM 654 C7 DT B 9 13.266 2.632 -0.780 1.00 0.00 C ATOM 655 C6 DT B 9 12.854 0.977 1.029 1.00 0.00 C ATOM 0 H5' DT B 9 8.771 1.130 3.074 1.00 0.00 H new ATOM 0 H5'' DT B 9 9.304 2.158 4.389 1.00 0.00 H new ATOM 0 H4' DT B 9 9.849 -0.100 4.850 1.00 0.00 H new ATOM 0 H3' DT B 9 11.822 1.872 5.037 1.00 0.00 H new ATOM 0 H2' DT B 9 13.296 1.368 3.392 1.00 0.00 H new ATOM 0 H2'' DT B 9 13.780 0.081 4.478 1.00 0.00 H new ATOM 0 H1' DT B 9 12.757 -1.529 3.227 1.00 0.00 H new ATOM 0 H3 DT B 9 13.879 -1.927 -1.062 1.00 0.00 H new ATOM 0 H71 DT B 9 12.492 3.219 -0.286 1.00 0.00 H new ATOM 0 H72 DT B 9 14.241 3.078 -0.583 1.00 0.00 H new ATOM 0 H73 DT B 9 13.083 2.620 -1.854 1.00 0.00 H new ATOM 0 H6 DT B 9 12.554 1.811 1.646 1.00 0.00 H new ATOM 668 P DA B 10 13.119 0.104 7.006 1.00 0.00 P ATOM 669 OP1 DA B 10 12.605 0.040 8.393 1.00 0.00 O ATOM 670 OP2 DA B 10 13.967 1.244 6.587 1.00 0.00 O ATOM 671 O5' DA B 10 13.925 -1.260 6.701 1.00 0.00 O ATOM 672 C5' DA B 10 13.430 -2.522 7.171 1.00 0.00 C ATOM 673 C4' DA B 10 14.486 -3.622 7.075 1.00 0.00 C ATOM 674 O4' DA B 10 14.786 -3.872 5.665 1.00 0.00 O ATOM 675 C3' DA B 10 15.836 -3.269 7.683 1.00 0.00 C ATOM 676 O3' DA B 10 16.262 -4.453 8.376 1.00 0.00 O ATOM 677 C2' DA B 10 16.788 -2.950 6.581 1.00 0.00 C ATOM 678 C1' DA B 10 16.163 -3.540 5.341 1.00 0.00 C ATOM 679 N9 DA B 10 16.167 -2.585 4.218 1.00 0.00 N ATOM 680 C8 DA B 10 15.817 -1.259 4.219 1.00 0.00 C ATOM 681 N7 DA B 10 15.896 -0.696 3.045 1.00 0.00 N ATOM 682 C5 DA B 10 16.330 -1.723 2.214 1.00 0.00 C ATOM 683 C6 DA B 10 16.612 -1.782 0.840 1.00 0.00 C ATOM 684 N6 DA B 10 16.486 -0.745 0.017 1.00 0.00 N ATOM 685 N1 DA B 10 17.023 -2.955 0.336 1.00 0.00 N ATOM 686 C2 DA B 10 17.143 -4.000 1.147 1.00 0.00 C ATOM 687 N3 DA B 10 16.909 -4.075 2.447 1.00 0.00 N ATOM 688 C4 DA B 10 16.499 -2.879 2.920 1.00 0.00 C ATOM 0 H5' DA B 10 12.554 -2.808 6.588 1.00 0.00 H new ATOM 0 H5'' DA B 10 13.105 -2.421 8.206 1.00 0.00 H new ATOM 0 H4' DA B 10 14.054 -4.464 7.616 1.00 0.00 H new ATOM 0 H3' DA B 10 15.787 -2.410 8.352 1.00 0.00 H new ATOM 0 H2' DA B 10 16.927 -1.874 6.479 1.00 0.00 H new ATOM 0 H2'' DA B 10 17.771 -3.382 6.771 1.00 0.00 H new ATOM 0 H1' DA B 10 16.736 -4.415 5.035 1.00 0.00 H new ATOM 0 H8 DA B 10 15.505 -0.731 5.108 1.00 0.00 H new ATOM 0 H61 DA B 10 16.706 -0.850 -0.973 1.00 0.00 H new ATOM 0 H62 DA B 10 16.169 0.155 0.376 1.00 0.00 H new ATOM 0 H2 DA B 10 17.478 -4.915 0.681 1.00 0.00 H new ATOM 700 P DC B 11 17.733 -4.557 9.035 1.00 0.00 P ATOM 701 OP1 DC B 11 17.689 -5.573 10.112 1.00 0.00 O ATOM 702 OP2 DC B 11 18.207 -3.186 9.335 1.00 0.00 O ATOM 703 O5' DC B 11 18.622 -5.142 7.821 1.00 0.00 O ATOM 704 C5' DC B 11 18.481 -6.508 7.409 1.00 0.00 C ATOM 705 C4' DC B 11 19.455 -6.879 6.290 1.00 0.00 C ATOM 706 O4' DC B 11 19.179 -6.031 5.124 1.00 0.00 O ATOM 707 C3' DC B 11 20.926 -6.613 6.596 1.00 0.00 C ATOM 708 O3' DC B 11 21.622 -7.782 6.136 1.00 0.00 O ATOM 709 C2' DC B 11 21.368 -5.429 5.807 1.00 0.00 C ATOM 710 C1' DC B 11 20.382 -5.355 4.670 1.00 0.00 C ATOM 711 N1 DC B 11 20.053 -3.961 4.303 1.00 0.00 N ATOM 712 C2 DC B 11 20.092 -3.626 2.957 1.00 0.00 C ATOM 713 O2 DC B 11 20.409 -4.463 2.116 1.00 0.00 O ATOM 714 N3 DC B 11 19.780 -2.356 2.588 1.00 0.00 N ATOM 715 C4 DC B 11 19.442 -1.444 3.504 1.00 0.00 C ATOM 716 N4 DC B 11 19.143 -0.221 3.076 1.00 0.00 N ATOM 717 C5 DC B 11 19.399 -1.777 4.893 1.00 0.00 C ATOM 718 C6 DC B 11 19.710 -3.038 5.247 1.00 0.00 C ATOM 0 H5' DC B 11 17.459 -6.680 7.070 1.00 0.00 H new ATOM 0 H5'' DC B 11 18.647 -7.162 8.265 1.00 0.00 H new ATOM 0 H4' DC B 11 19.305 -7.948 6.142 1.00 0.00 H new ATOM 0 H3' DC B 11 21.110 -6.418 7.653 1.00 0.00 H new ATOM 0 H2' DC B 11 21.351 -4.520 6.409 1.00 0.00 H new ATOM 0 H2'' DC B 11 22.388 -5.551 5.443 1.00 0.00 H new ATOM 0 H1' DC B 11 20.812 -5.819 3.782 1.00 0.00 H new ATOM 0 H41 DC B 11 18.880 0.503 3.744 1.00 0.00 H new ATOM 0 H42 DC B 11 19.177 -0.007 2.079 1.00 0.00 H new ATOM 0 H5 DC B 11 19.126 -1.041 5.635 1.00 0.00 H new ATOM 0 H6 DC B 11 19.688 -3.322 6.289 1.00 0.00 H new ATOM 730 P DG B 12 23.224 -7.923 6.289 1.00 0.00 P ATOM 731 OP1 DG B 12 23.523 -9.284 6.788 1.00 0.00 O ATOM 732 OP2 DG B 12 23.732 -6.742 7.024 1.00 0.00 O ATOM 733 O5' DG B 12 23.736 -7.821 4.761 1.00 0.00 O ATOM 734 C5' DG B 12 23.538 -8.912 3.850 1.00 0.00 C ATOM 735 C4' DG B 12 24.291 -8.706 2.535 1.00 0.00 C ATOM 736 O4' DG B 12 23.769 -7.513 1.867 1.00 0.00 O ATOM 737 C3' DG B 12 25.782 -8.428 2.684 1.00 0.00 C ATOM 738 O3' DG B 12 26.497 -9.134 1.666 1.00 0.00 O ATOM 739 C2' DG B 12 25.996 -6.961 2.507 1.00 0.00 C ATOM 740 C1' DG B 12 24.780 -6.477 1.757 1.00 0.00 C ATOM 741 N9 DG B 12 24.248 -5.227 2.331 1.00 0.00 N ATOM 742 C8 DG B 12 23.954 -4.945 3.639 1.00 0.00 C ATOM 743 N7 DG B 12 23.475 -3.747 3.823 1.00 0.00 N ATOM 744 C5 DG B 12 23.451 -3.196 2.546 1.00 0.00 C ATOM 745 C6 DG B 12 23.028 -1.909 2.114 1.00 0.00 C ATOM 746 O6 DG B 12 22.574 -0.987 2.787 1.00 0.00 O ATOM 747 N1 DG B 12 23.170 -1.759 0.748 1.00 0.00 N ATOM 748 C2 DG B 12 23.655 -2.718 -0.104 1.00 0.00 C ATOM 749 N2 DG B 12 23.713 -2.405 -1.391 1.00 0.00 N ATOM 750 N3 DG B 12 24.055 -3.928 0.283 1.00 0.00 N ATOM 751 C4 DG B 12 23.924 -4.096 1.623 1.00 0.00 C ATOM 0 H5' DG B 12 22.473 -9.023 3.644 1.00 0.00 H new ATOM 0 H5'' DG B 12 23.871 -9.839 4.317 1.00 0.00 H new ATOM 0 H4' DG B 12 24.151 -9.641 1.992 1.00 0.00 H new ATOM 0 H3' DG B 12 26.136 -8.751 3.663 1.00 0.00 H new ATOM 0 H2' DG B 12 26.093 -6.457 3.469 1.00 0.00 H new ATOM 0 H2'' DG B 12 26.910 -6.760 1.948 1.00 0.00 H new ATOM 0 HO3' DG B 12 27.456 -8.957 1.757 1.00 0.00 H new ATOM 0 H1' DG B 12 25.050 -6.276 0.720 1.00 0.00 H new ATOM 0 H8 DG B 12 24.105 -5.650 4.443 1.00 0.00 H new ATOM 0 H1 DG B 12 22.893 -0.866 0.342 1.00 0.00 H new ATOM 0 H21 DG B 12 24.066 -3.084 -2.066 1.00 0.00 H new ATOM 0 H22 DG B 12 23.404 -1.485 -1.707 1.00 0.00 H new TER 764 DG B 12 END