HEADER DNA 18-JUL-11 2LG0 TITLE STRUCTURE OF THE DUPLEX CONTAINING (5'S)-8,5'-CYCLO-2'-DEOXYADENOSINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(02I)P*TP*GP*TP*TP*TP*GP*T)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*TP*GP*CP*AP*C)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS (5'S)-8,5'-CYCLO-2'-DEOXYADENOSINE, CYCLOPURINE, CYCLO-DA, DNA EXPDTA SOLUTION NMR AUTHOR H.HUANG,R.S.DAS,A.BASU,M.P.STONE REVDAT 1 27-JUN-12 2LG0 0 JRNL AUTH H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE JRNL TITL STRUCTURE OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IN DNA. JRNL REF J.AM.CHEM.SOC. V. 133 20357 2011 JRNL REFN ISSN 0002-7863 JRNL PMID 22103478 JRNL DOI 10.1021/JA207407N REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 10 REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2LG0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-11. REMARK 100 THE RCSB ID CODE IS RCSB102346. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.0 MM DNA (5'-D(*GP*TP*GP*CP* REMARK 210 TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP* REMARK 210 CP*GP*CP*AP*C)-3'), 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH REMARK 210 EXPERIMENTAL NOESY SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL 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 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 DG A 3 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DT A 6 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 6 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DG A 11 N1 - C6 - O6 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT A 12 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA B 13 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 13 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA B 13 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DA B 15 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA B 16 C4 - C5 - C6 ANGL. DEV. = -3.5 DEGREES REMARK 500 DA B 16 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 16 N1 - C6 - N6 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA B 17 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 17 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 17 N1 - C6 - N6 ANGL. DEV. = -4.3 DEGREES REMARK 500 DC B 18 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 19 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 19 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 19 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DC B 22 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 23 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 23 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 23 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DG A 1 0.06 SIDE CHAIN REMARK 500 DT A 2 0.08 SIDE CHAIN REMARK 500 DG A 11 0.06 SIDE CHAIN REMARK 500 DA B 15 0.06 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 17789 RELATED DB: BMRB DBREF 2LG0 A 1 12 PDB 2LG0 2LG0 1 12 DBREF 2LG0 B 13 24 PDB 2LG0 2LG0 13 24 SEQRES 1 A 12 DG DT DG DC 02I DT DG DT DT DT DG DT SEQRES 1 B 12 DA DC DA DA DA DC DA DT DG DC DA DC HET 02I A 5 30 HETNAM 02I (6S,7S,8S,10R)-4-AMINO-8-HYDROXY-7,8,9,10-TETRAHYDRO- HETNAM 2 02I 6H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL DIHYDROGEN HETNAM 3 02I PHOSPHATE FORMUL 1 02I C10 H12 N5 O6 P LINK O3' DC A 4 P 02I A 5 1555 1555 1.61 LINK O3' 02I A 5 P DT A 6 1555 1555 1.60 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 ATOM 1 O5' DG A 1 8.168 -7.501 -1.356 1.00 0.00 O ATOM 2 C5' DG A 1 9.422 -7.069 -1.875 1.00 0.00 C ATOM 3 C4' DG A 1 9.893 -5.707 -1.336 1.00 0.00 C ATOM 4 O4' DG A 1 9.076 -4.662 -1.840 1.00 0.00 O ATOM 5 C3' DG A 1 9.917 -5.609 0.186 1.00 0.00 C ATOM 6 O3' DG A 1 11.111 -4.935 0.535 1.00 0.00 O ATOM 7 C2' DG A 1 8.652 -4.821 0.507 1.00 0.00 C ATOM 8 C1' DG A 1 8.428 -3.995 -0.762 1.00 0.00 C ATOM 9 N9 DG A 1 7.000 -3.844 -1.121 1.00 0.00 N ATOM 10 C8 DG A 1 6.080 -4.827 -1.387 1.00 0.00 C ATOM 11 N7 DG A 1 4.944 -4.394 -1.862 1.00 0.00 N ATOM 12 C5 DG A 1 5.106 -2.997 -1.872 1.00 0.00 C ATOM 13 C6 DG A 1 4.249 -1.923 -2.315 1.00 0.00 C ATOM 14 O6 DG A 1 3.120 -1.958 -2.810 1.00 0.00 O ATOM 15 N1 DG A 1 4.838 -0.681 -2.211 1.00 0.00 N ATOM 16 C2 DG A 1 6.075 -0.463 -1.713 1.00 0.00 C ATOM 17 N2 DG A 1 6.474 0.774 -1.632 1.00 0.00 N ATOM 18 N3 DG A 1 6.907 -1.413 -1.301 1.00 0.00 N ATOM 19 C4 DG A 1 6.364 -2.662 -1.408 1.00 0.00 C ATOM 20 H5' DG A 1 9.365 -6.998 -2.963 1.00 0.00 H ATOM 21 H5'' DG A 1 10.183 -7.807 -1.616 1.00 0.00 H ATOM 22 H4' DG A 1 10.911 -5.540 -1.692 1.00 0.00 H ATOM 23 H3' DG A 1 9.892 -6.595 0.652 1.00 0.00 H ATOM 24 H2' DG A 1 7.827 -5.512 0.683 1.00 0.00 H ATOM 25 H2'' DG A 1 8.785 -4.178 1.376 1.00 0.00 H ATOM 26 H1' DG A 1 8.878 -3.007 -0.615 1.00 0.00 H ATOM 27 H8 DG A 1 6.304 -5.872 -1.248 1.00 0.00 H ATOM 28 H1 DG A 1 4.277 0.110 -2.480 1.00 0.00 H ATOM 29 H21 DG A 1 7.270 0.965 -1.049 1.00 0.00 H ATOM 30 H22 DG A 1 5.910 1.517 -2.034 1.00 0.00 H ATOM 31 HO5' DG A 1 7.975 -8.385 -1.676 1.00 0.00 H ATOM 32 P DT A 2 11.614 -4.834 2.056 1.00 0.00 P ATOM 33 OP1 DT A 2 13.092 -4.802 2.012 1.00 0.00 O ATOM 34 OP2 DT A 2 10.910 -5.881 2.825 1.00 0.00 O ATOM 35 O5' DT A 2 11.052 -3.380 2.464 1.00 0.00 O ATOM 36 C5' DT A 2 11.688 -2.217 1.954 1.00 0.00 C ATOM 37 C4' DT A 2 10.953 -0.898 2.226 1.00 0.00 C ATOM 38 O4' DT A 2 9.653 -0.918 1.655 1.00 0.00 O ATOM 39 C3' DT A 2 10.835 -0.491 3.701 1.00 0.00 C ATOM 40 O3' DT A 2 11.380 0.819 3.822 1.00 0.00 O ATOM 41 C2' DT A 2 9.324 -0.514 3.934 1.00 0.00 C ATOM 42 C1' DT A 2 8.789 -0.219 2.532 1.00 0.00 C ATOM 43 N1 DT A 2 7.392 -0.661 2.277 1.00 0.00 N ATOM 44 C2 DT A 2 6.507 0.254 1.683 1.00 0.00 C ATOM 45 O2 DT A 2 6.826 1.397 1.360 1.00 0.00 O ATOM 46 N3 DT A 2 5.246 -0.209 1.381 1.00 0.00 N ATOM 47 C4 DT A 2 4.831 -1.516 1.488 1.00 0.00 C ATOM 48 O4 DT A 2 3.759 -1.833 0.982 1.00 0.00 O ATOM 49 C5 DT A 2 5.787 -2.418 2.131 1.00 0.00 C ATOM 50 C7 DT A 2 5.427 -3.878 2.344 1.00 0.00 C ATOM 51 C6 DT A 2 7.017 -1.971 2.500 1.00 0.00 C ATOM 52 H5' DT A 2 11.791 -2.325 0.875 1.00 0.00 H ATOM 53 H5'' DT A 2 12.690 -2.153 2.380 1.00 0.00 H ATOM 54 H4' DT A 2 11.518 -0.111 1.727 1.00 0.00 H ATOM 55 H3' DT A 2 11.351 -1.200 4.354 1.00 0.00 H ATOM 56 H2' DT A 2 9.034 -1.505 4.279 1.00 0.00 H ATOM 57 H2'' DT A 2 9.004 0.242 4.648 1.00 0.00 H ATOM 58 H1' DT A 2 8.887 0.858 2.359 1.00 0.00 H ATOM 59 H3 DT A 2 4.592 0.446 0.975 1.00 0.00 H ATOM 60 H71 DT A 2 5.139 -4.323 1.391 1.00 0.00 H ATOM 61 H72 DT A 2 6.259 -4.432 2.780 1.00 0.00 H ATOM 62 H73 DT A 2 4.567 -3.926 3.013 1.00 0.00 H ATOM 63 H6 DT A 2 7.734 -2.652 2.936 1.00 0.00 H ATOM 64 P DG A 3 11.772 1.469 5.244 1.00 0.00 P ATOM 65 OP1 DG A 3 12.717 2.576 4.976 1.00 0.00 O ATOM 66 OP2 DG A 3 12.162 0.374 6.151 1.00 0.00 O ATOM 67 O5' DG A 3 10.371 2.092 5.731 1.00 0.00 O ATOM 68 C5' DG A 3 9.912 3.325 5.200 1.00 0.00 C ATOM 69 C4' DG A 3 8.462 3.663 5.573 1.00 0.00 C ATOM 70 O4' DG A 3 7.537 2.832 4.886 1.00 0.00 O ATOM 71 C3' DG A 3 8.119 3.613 7.070 1.00 0.00 C ATOM 72 O3' DG A 3 7.734 4.923 7.464 1.00 0.00 O ATOM 73 C2' DG A 3 6.950 2.626 7.106 1.00 0.00 C ATOM 74 C1' DG A 3 6.379 2.760 5.697 1.00 0.00 C ATOM 75 N9 DG A 3 5.519 1.635 5.265 1.00 0.00 N ATOM 76 C8 DG A 3 5.779 0.290 5.311 1.00 0.00 C ATOM 77 N7 DG A 3 4.841 -0.460 4.795 1.00 0.00 N ATOM 78 C5 DG A 3 3.865 0.465 4.386 1.00 0.00 C ATOM 79 C6 DG A 3 2.592 0.305 3.727 1.00 0.00 C ATOM 80 O6 DG A 3 2.032 -0.715 3.330 1.00 0.00 O ATOM 81 N1 DG A 3 1.935 1.496 3.501 1.00 0.00 N ATOM 82 C2 DG A 3 2.430 2.707 3.838 1.00 0.00 C ATOM 83 N2 DG A 3 1.697 3.749 3.569 1.00 0.00 N ATOM 84 N3 DG A 3 3.609 2.914 4.420 1.00 0.00 N ATOM 85 C4 DG A 3 4.280 1.750 4.676 1.00 0.00 C ATOM 86 H5' DG A 3 9.985 3.292 4.113 1.00 0.00 H ATOM 87 H5'' DG A 3 10.562 4.119 5.570 1.00 0.00 H ATOM 88 H4' DG A 3 8.282 4.685 5.243 1.00 0.00 H ATOM 89 H3' DG A 3 8.959 3.251 7.668 1.00 0.00 H ATOM 90 H2' DG A 3 7.335 1.621 7.279 1.00 0.00 H ATOM 91 H2'' DG A 3 6.216 2.888 7.866 1.00 0.00 H ATOM 92 H1' DG A 3 5.811 3.695 5.632 1.00 0.00 H ATOM 93 H8 DG A 3 6.700 -0.106 5.714 1.00 0.00 H ATOM 94 H1 DG A 3 1.006 1.446 3.114 1.00 0.00 H ATOM 95 H21 DG A 3 2.000 4.618 3.961 1.00 0.00 H ATOM 96 H22 DG A 3 0.763 3.640 3.175 1.00 0.00 H ATOM 97 P DC A 4 7.418 5.320 8.991 1.00 0.00 P ATOM 98 OP1 DC A 4 8.177 6.554 9.295 1.00 0.00 O ATOM 99 OP2 DC A 4 7.565 4.123 9.841 1.00 0.00 O ATOM 100 O5' DC A 4 5.858 5.697 8.884 1.00 0.00 O ATOM 101 C5' DC A 4 5.469 6.878 8.195 1.00 0.00 C ATOM 102 C4' DC A 4 3.956 7.027 7.994 1.00 0.00 C ATOM 103 O4' DC A 4 3.453 5.909 7.272 1.00 0.00 O ATOM 104 C3' DC A 4 3.142 7.173 9.286 1.00 0.00 C ATOM 105 O3' DC A 4 2.120 8.131 9.037 1.00 0.00 O ATOM 106 C2' DC A 4 2.606 5.761 9.474 1.00 0.00 C ATOM 107 C1' DC A 4 2.392 5.334 8.016 1.00 0.00 C ATOM 108 N1 DC A 4 2.367 3.863 7.785 1.00 0.00 N ATOM 109 C2 DC A 4 1.317 3.317 7.035 1.00 0.00 C ATOM 110 O2 DC A 4 0.456 4.020 6.506 1.00 0.00 O ATOM 111 N3 DC A 4 1.221 1.978 6.859 1.00 0.00 N ATOM 112 C4 DC A 4 2.129 1.203 7.406 1.00 0.00 C ATOM 113 N4 DC A 4 1.974 -0.075 7.229 1.00 0.00 N ATOM 114 C5 DC A 4 3.249 1.695 8.133 1.00 0.00 C ATOM 115 C6 DC A 4 3.341 3.040 8.296 1.00 0.00 C ATOM 116 H5' DC A 4 5.936 6.874 7.210 1.00 0.00 H ATOM 117 H5'' DC A 4 5.838 7.745 8.745 1.00 0.00 H ATOM 118 H4' DC A 4 3.787 7.924 7.400 1.00 0.00 H ATOM 119 H3' DC A 4 3.768 7.479 10.125 1.00 0.00 H ATOM 120 H2' DC A 4 3.362 5.157 9.973 1.00 0.00 H ATOM 121 H2'' DC A 4 1.681 5.745 10.047 1.00 0.00 H ATOM 122 H1' DC A 4 1.445 5.777 7.688 1.00 0.00 H ATOM 123 H41 DC A 4 2.618 -0.724 7.625 1.00 0.00 H ATOM 124 H42 DC A 4 1.135 -0.387 6.742 1.00 0.00 H ATOM 125 H5 DC A 4 4.011 1.048 8.535 1.00 0.00 H ATOM 126 H6 DC A 4 4.183 3.485 8.818 1.00 0.00 H HETATM 127 P 02I A 5 1.192 8.762 10.192 1.00 0.00 P HETATM 128 N1 02I A 5 -2.978 1.829 8.808 1.00 0.00 N HETATM 129 C2 02I A 5 -4.010 2.560 8.419 1.00 0.00 C HETATM 130 N3 02I A 5 -4.071 3.875 8.299 1.00 0.00 N HETATM 131 C4 02I A 5 -2.903 4.453 8.659 1.00 0.00 C HETATM 132 C5 02I A 5 -1.754 3.856 9.096 1.00 0.00 C HETATM 133 C6 02I A 5 -1.846 2.447 9.137 1.00 0.00 C HETATM 134 N6 02I A 5 -0.873 1.629 9.483 1.00 0.00 N HETATM 135 N7 02I A 5 -0.764 4.824 9.371 1.00 0.00 N HETATM 136 C8 02I A 5 -1.385 5.949 9.113 1.00 0.00 C HETATM 137 N9 02I A 5 -2.647 5.788 8.646 1.00 0.00 N HETATM 138 C1' 02I A 5 -3.557 6.883 8.321 1.00 0.00 C HETATM 139 C2' 02I A 5 -4.119 7.436 9.613 1.00 0.00 C HETATM 140 OP2 02I A 5 0.660 10.030 9.650 1.00 0.00 O HETATM 141 C3' 02I A 5 -3.053 8.418 10.123 1.00 0.00 C HETATM 142 O3' 02I A 5 -3.704 9.666 10.262 1.00 0.00 O HETATM 143 C4' 02I A 5 -2.011 8.399 8.979 1.00 0.00 C HETATM 144 O4' 02I A 5 -2.758 7.954 7.842 1.00 0.00 O HETATM 145 C5' 02I A 5 -0.837 7.382 9.150 1.00 0.00 C HETATM 146 O5' 02I A 5 -0.015 7.680 10.284 1.00 0.00 O HETATM 147 H2 02I A 5 -4.903 2.014 8.154 1.00 0.00 H HETATM 148 H1N6 02I A 5 -0.022 2.015 9.843 1.00 0.00 H HETATM 149 H2N6 02I A 5 -1.059 0.631 9.439 1.00 0.00 H HETATM 150 H1' 02I A 5 -4.335 6.571 7.619 1.00 0.00 H HETATM 151 H12' 02I A 5 -5.043 7.955 9.373 1.00 0.00 H HETATM 152 H22' 02I A 5 -4.313 6.645 10.330 1.00 0.00 H HETATM 153 H3' 02I A 5 -2.593 8.092 11.060 1.00 0.00 H HETATM 154 H4' 02I A 5 -1.613 9.401 8.829 1.00 0.00 H HETATM 155 H5' 02I A 5 -0.215 7.468 8.259 1.00 0.00 H HETATM 156 OP1 02I A 5 1.969 8.763 11.449 1.00 0.00 O ATOM 157 P DT A 6 -4.343 10.087 11.665 1.00 0.00 P ATOM 158 OP1 DT A 6 -5.183 11.287 11.450 1.00 0.00 O ATOM 159 OP2 DT A 6 -3.260 10.129 12.662 1.00 0.00 O ATOM 160 O5' DT A 6 -5.322 8.871 12.085 1.00 0.00 O ATOM 161 C5' DT A 6 -6.649 8.782 11.583 1.00 0.00 C ATOM 162 C4' DT A 6 -7.343 7.461 11.952 1.00 0.00 C ATOM 163 O4' DT A 6 -6.585 6.346 11.492 1.00 0.00 O ATOM 164 C3' DT A 6 -7.603 7.286 13.454 1.00 0.00 C ATOM 165 O3' DT A 6 -8.955 6.878 13.628 1.00 0.00 O ATOM 166 C2' DT A 6 -6.594 6.206 13.834 1.00 0.00 C ATOM 167 C1' DT A 6 -6.445 5.400 12.539 1.00 0.00 C ATOM 168 N1 DT A 6 -5.142 4.677 12.422 1.00 0.00 N ATOM 169 C2 DT A 6 -5.162 3.297 12.150 1.00 0.00 C ATOM 170 O2 DT A 6 -6.192 2.664 11.941 1.00 0.00 O ATOM 171 N3 DT A 6 -3.951 2.642 12.148 1.00 0.00 N ATOM 172 C4 DT A 6 -2.728 3.223 12.396 1.00 0.00 C ATOM 173 O4 DT A 6 -1.730 2.511 12.401 1.00 0.00 O ATOM 174 C5 DT A 6 -2.763 4.668 12.615 1.00 0.00 C ATOM 175 C7 DT A 6 -1.476 5.437 12.861 1.00 0.00 C ATOM 176 C6 DT A 6 -3.946 5.339 12.616 1.00 0.00 C ATOM 177 H5' DT A 6 -6.639 8.879 10.499 1.00 0.00 H ATOM 178 H5'' DT A 6 -7.231 9.612 11.983 1.00 0.00 H ATOM 179 H4' DT A 6 -8.310 7.442 11.449 1.00 0.00 H ATOM 180 H3' DT A 6 -7.409 8.212 14.001 1.00 0.00 H ATOM 181 H2' DT A 6 -5.663 6.691 14.120 1.00 0.00 H ATOM 182 H2'' DT A 6 -6.945 5.582 14.652 1.00 0.00 H ATOM 183 H1' DT A 6 -7.276 4.688 12.486 1.00 0.00 H ATOM 184 H3 DT A 6 -3.963 1.642 12.003 1.00 0.00 H ATOM 185 H71 DT A 6 -1.007 5.061 13.770 1.00 0.00 H ATOM 186 H72 DT A 6 -0.786 5.271 12.034 1.00 0.00 H ATOM 187 H73 DT A 6 -1.661 6.508 12.957 1.00 0.00 H ATOM 188 H6 DT A 6 -3.954 6.412 12.763 1.00 0.00 H ATOM 189 P DG A 7 -9.629 6.668 15.074 1.00 0.00 P ATOM 190 OP1 DG A 7 -11.089 6.835 14.907 1.00 0.00 O ATOM 191 OP2 DG A 7 -8.898 7.505 16.052 1.00 0.00 O ATOM 192 O5' DG A 7 -9.320 5.117 15.372 1.00 0.00 O ATOM 193 C5' DG A 7 -9.887 4.098 14.558 1.00 0.00 C ATOM 194 C4' DG A 7 -9.400 2.688 14.921 1.00 0.00 C ATOM 195 O4' DG A 7 -8.031 2.530 14.584 1.00 0.00 O ATOM 196 C3' DG A 7 -9.571 2.295 16.398 1.00 0.00 C ATOM 197 O3' DG A 7 -10.445 1.173 16.479 1.00 0.00 O ATOM 198 C2' DG A 7 -8.138 1.957 16.815 1.00 0.00 C ATOM 199 C1' DG A 7 -7.473 1.598 15.488 1.00 0.00 C ATOM 200 N9 DG A 7 -5.999 1.738 15.510 1.00 0.00 N ATOM 201 C8 DG A 7 -5.268 2.896 15.564 1.00 0.00 C ATOM 202 N7 DG A 7 -3.976 2.719 15.614 1.00 0.00 N ATOM 203 C5 DG A 7 -3.833 1.321 15.584 1.00 0.00 C ATOM 204 C6 DG A 7 -2.674 0.462 15.632 1.00 0.00 C ATOM 205 O6 DG A 7 -1.479 0.747 15.702 1.00 0.00 O ATOM 206 N1 DG A 7 -2.983 -0.881 15.604 1.00 0.00 N ATOM 207 C2 DG A 7 -4.239 -1.366 15.500 1.00 0.00 C ATOM 208 N2 DG A 7 -4.369 -2.663 15.455 1.00 0.00 N ATOM 209 N3 DG A 7 -5.342 -0.623 15.472 1.00 0.00 N ATOM 210 C4 DG A 7 -5.074 0.718 15.512 1.00 0.00 C ATOM 211 H5' DG A 7 -9.634 4.288 13.513 1.00 0.00 H ATOM 212 H5'' DG A 7 -10.972 4.134 14.661 1.00 0.00 H ATOM 213 H4' DG A 7 -9.972 1.976 14.322 1.00 0.00 H ATOM 214 H3' DG A 7 -9.960 3.132 16.982 1.00 0.00 H ATOM 215 H2' DG A 7 -7.673 2.845 17.243 1.00 0.00 H ATOM 216 H2'' DG A 7 -8.100 1.127 17.517 1.00 0.00 H ATOM 217 H1' DG A 7 -7.745 0.576 15.206 1.00 0.00 H ATOM 218 H8 DG A 7 -5.737 3.868 15.564 1.00 0.00 H ATOM 219 H1 DG A 7 -2.209 -1.528 15.599 1.00 0.00 H ATOM 220 H21 DG A 7 -5.295 -3.022 15.326 1.00 0.00 H ATOM 221 H22 DG A 7 -3.554 -3.276 15.519 1.00 0.00 H ATOM 222 P DT A 8 -11.032 0.615 17.874 1.00 0.00 P ATOM 223 OP1 DT A 8 -12.338 -0.021 17.593 1.00 0.00 O ATOM 224 OP2 DT A 8 -10.951 1.691 18.885 1.00 0.00 O ATOM 225 O5' DT A 8 -9.974 -0.538 18.275 1.00 0.00 O ATOM 226 C5' DT A 8 -9.913 -1.752 17.533 1.00 0.00 C ATOM 227 C4' DT A 8 -8.862 -2.755 18.037 1.00 0.00 C ATOM 228 O4' DT A 8 -7.552 -2.286 17.761 1.00 0.00 O ATOM 229 C3' DT A 8 -8.943 -3.105 19.532 1.00 0.00 C ATOM 230 O3' DT A 8 -9.220 -4.494 19.676 1.00 0.00 O ATOM 231 C2' DT A 8 -7.552 -2.731 20.049 1.00 0.00 C ATOM 232 C1' DT A 8 -6.686 -2.730 18.789 1.00 0.00 C ATOM 233 N1 DT A 8 -5.523 -1.807 18.887 1.00 0.00 N ATOM 234 C2 DT A 8 -4.231 -2.349 18.906 1.00 0.00 C ATOM 235 O2 DT A 8 -3.995 -3.550 18.901 1.00 0.00 O ATOM 236 N3 DT A 8 -3.188 -1.456 18.975 1.00 0.00 N ATOM 237 C4 DT A 8 -3.301 -0.089 19.073 1.00 0.00 C ATOM 238 O4 DT A 8 -2.279 0.583 19.156 1.00 0.00 O ATOM 239 C5 DT A 8 -4.675 0.414 19.070 1.00 0.00 C ATOM 240 C7 DT A 8 -4.943 1.904 19.182 1.00 0.00 C ATOM 241 C6 DT A 8 -5.725 -0.444 18.969 1.00 0.00 C ATOM 242 H5' DT A 8 -9.692 -1.522 16.490 1.00 0.00 H ATOM 243 H5'' DT A 8 -10.892 -2.232 17.575 1.00 0.00 H ATOM 244 H4' DT A 8 -9.003 -3.685 17.484 1.00 0.00 H ATOM 245 H3' DT A 8 -9.715 -2.514 20.028 1.00 0.00 H ATOM 246 H2' DT A 8 -7.595 -1.739 20.499 1.00 0.00 H ATOM 247 H2'' DT A 8 -7.174 -3.453 20.769 1.00 0.00 H ATOM 248 H1' DT A 8 -6.355 -3.753 18.584 1.00 0.00 H ATOM 249 H3 DT A 8 -2.254 -1.842 18.928 1.00 0.00 H ATOM 250 H71 DT A 8 -4.432 2.421 18.370 1.00 0.00 H ATOM 251 H72 DT A 8 -6.011 2.119 19.139 1.00 0.00 H ATOM 252 H73 DT A 8 -4.530 2.270 20.123 1.00 0.00 H ATOM 253 H6 DT A 8 -6.742 -0.076 18.932 1.00 0.00 H ATOM 254 P DT A 9 -9.541 -5.177 21.102 1.00 0.00 P ATOM 255 OP1 DT A 9 -10.377 -6.374 20.861 1.00 0.00 O ATOM 256 OP2 DT A 9 -10.010 -4.129 22.036 1.00 0.00 O ATOM 257 O5' DT A 9 -8.083 -5.658 21.586 1.00 0.00 O ATOM 258 C5' DT A 9 -7.387 -6.681 20.884 1.00 0.00 C ATOM 259 C4' DT A 9 -5.936 -6.848 21.354 1.00 0.00 C ATOM 260 O4' DT A 9 -5.195 -5.671 21.073 1.00 0.00 O ATOM 261 C3' DT A 9 -5.758 -7.172 22.847 1.00 0.00 C ATOM 262 O3' DT A 9 -5.283 -8.507 23.000 1.00 0.00 O ATOM 263 C2' DT A 9 -4.727 -6.131 23.294 1.00 0.00 C ATOM 264 C1' DT A 9 -4.124 -5.605 21.991 1.00 0.00 C ATOM 265 N1 DT A 9 -3.626 -4.206 22.104 1.00 0.00 N ATOM 266 C2 DT A 9 -2.250 -3.968 21.980 1.00 0.00 C ATOM 267 O2 DT A 9 -1.415 -4.854 21.847 1.00 0.00 O ATOM 268 N3 DT A 9 -1.838 -2.657 22.062 1.00 0.00 N ATOM 269 C4 DT A 9 -2.649 -1.572 22.302 1.00 0.00 C ATOM 270 O4 DT A 9 -2.146 -0.457 22.401 1.00 0.00 O ATOM 271 C5 DT A 9 -4.073 -1.888 22.436 1.00 0.00 C ATOM 272 C7 DT A 9 -5.076 -0.779 22.701 1.00 0.00 C ATOM 273 C6 DT A 9 -4.510 -3.171 22.332 1.00 0.00 C ATOM 274 H5' DT A 9 -7.371 -6.435 19.821 1.00 0.00 H ATOM 275 H5'' DT A 9 -7.917 -7.625 21.011 1.00 0.00 H ATOM 276 H4' DT A 9 -5.490 -7.665 20.786 1.00 0.00 H ATOM 277 H3' DT A 9 -6.700 -7.035 23.383 1.00 0.00 H ATOM 278 H2' DT A 9 -5.239 -5.340 23.837 1.00 0.00 H ATOM 279 H2'' DT A 9 -3.948 -6.565 23.913 1.00 0.00 H ATOM 280 H1' DT A 9 -3.319 -6.275 21.669 1.00 0.00 H ATOM 281 H3 DT A 9 -0.849 -2.481 21.935 1.00 0.00 H ATOM 282 H71 DT A 9 -4.815 -0.279 23.635 1.00 0.00 H ATOM 283 H72 DT A 9 -5.015 -0.047 21.897 1.00 0.00 H ATOM 284 H73 DT A 9 -6.091 -1.171 22.761 1.00 0.00 H ATOM 285 H6 DT A 9 -5.563 -3.409 22.412 1.00 0.00 H ATOM 286 P DT A 10 -5.105 -9.221 24.441 1.00 0.00 P ATOM 287 OP1 DT A 10 -5.177 -10.686 24.239 1.00 0.00 O ATOM 288 OP2 DT A 10 -6.016 -8.572 25.409 1.00 0.00 O ATOM 289 O5' DT A 10 -3.592 -8.839 24.845 1.00 0.00 O ATOM 290 C5' DT A 10 -2.491 -9.299 24.069 1.00 0.00 C ATOM 291 C4' DT A 10 -1.166 -8.632 24.467 1.00 0.00 C ATOM 292 O4' DT A 10 -1.233 -7.242 24.173 1.00 0.00 O ATOM 293 C3' DT A 10 -0.767 -8.787 25.946 1.00 0.00 C ATOM 294 O3' DT A 10 0.492 -9.446 26.069 1.00 0.00 O ATOM 295 C2' DT A 10 -0.692 -7.334 26.416 1.00 0.00 C ATOM 296 C1' DT A 10 -0.431 -6.568 25.118 1.00 0.00 C ATOM 297 N1 DT A 10 -0.804 -5.129 25.199 1.00 0.00 N ATOM 298 C2 DT A 10 0.203 -4.169 25.034 1.00 0.00 C ATOM 299 O2 DT A 10 1.377 -4.441 24.811 1.00 0.00 O ATOM 300 N3 DT A 10 -0.167 -2.852 25.169 1.00 0.00 N ATOM 301 C4 DT A 10 -1.418 -2.400 25.522 1.00 0.00 C ATOM 302 O4 DT A 10 -1.600 -1.194 25.678 1.00 0.00 O ATOM 303 C5 DT A 10 -2.429 -3.448 25.665 1.00 0.00 C ATOM 304 C7 DT A 10 -3.863 -3.081 26.009 1.00 0.00 C ATOM 305 C6 DT A 10 -2.098 -4.756 25.495 1.00 0.00 C ATOM 306 H5' DT A 10 -2.678 -9.075 23.017 1.00 0.00 H ATOM 307 H5'' DT A 10 -2.400 -10.380 24.178 1.00 0.00 H ATOM 308 H4' DT A 10 -0.370 -9.069 23.863 1.00 0.00 H ATOM 309 H3' DT A 10 -1.535 -9.332 26.497 1.00 0.00 H ATOM 310 H2' DT A 10 -1.650 -7.057 26.854 1.00 0.00 H ATOM 311 H2'' DT A 10 0.112 -7.175 27.130 1.00 0.00 H ATOM 312 H1' DT A 10 0.623 -6.675 24.840 1.00 0.00 H ATOM 313 H3 DT A 10 0.571 -2.171 25.056 1.00 0.00 H ATOM 314 H71 DT A 10 -3.873 -2.584 26.979 1.00 0.00 H ATOM 315 H72 DT A 10 -4.244 -2.385 25.263 1.00 0.00 H ATOM 316 H73 DT A 10 -4.498 -3.967 26.041 1.00 0.00 H ATOM 317 H6 DT A 10 -2.845 -5.534 25.588 1.00 0.00 H ATOM 318 P DG A 11 1.108 -9.886 27.500 1.00 0.00 P ATOM 319 OP1 DG A 11 1.960 -11.077 27.289 1.00 0.00 O ATOM 320 OP2 DG A 11 0.014 -9.938 28.494 1.00 0.00 O ATOM 321 O5' DG A 11 2.064 -8.643 27.881 1.00 0.00 O ATOM 322 C5' DG A 11 3.266 -8.396 27.161 1.00 0.00 C ATOM 323 C4' DG A 11 4.086 -7.220 27.721 1.00 0.00 C ATOM 324 O4' DG A 11 3.473 -5.988 27.357 1.00 0.00 O ATOM 325 C3' DG A 11 4.272 -7.244 29.251 1.00 0.00 C ATOM 326 O3' DG A 11 5.656 -7.142 29.596 1.00 0.00 O ATOM 327 C2' DG A 11 3.446 -6.029 29.672 1.00 0.00 C ATOM 328 C1' DG A 11 3.533 -5.102 28.456 1.00 0.00 C ATOM 329 N9 DG A 11 2.417 -4.123 28.393 1.00 0.00 N ATOM 330 C8 DG A 11 1.070 -4.387 28.392 1.00 0.00 C ATOM 331 N7 DG A 11 0.309 -3.328 28.475 1.00 0.00 N ATOM 332 C5 DG A 11 1.225 -2.265 28.485 1.00 0.00 C ATOM 333 C6 DG A 11 1.040 -0.838 28.592 1.00 0.00 C ATOM 334 O6 DG A 11 0.010 -0.177 28.734 1.00 0.00 O ATOM 335 N1 DG A 11 2.221 -0.126 28.577 1.00 0.00 N ATOM 336 C2 DG A 11 3.441 -0.697 28.462 1.00 0.00 C ATOM 337 N2 DG A 11 4.464 0.110 28.399 1.00 0.00 N ATOM 338 N3 DG A 11 3.672 -2.006 28.429 1.00 0.00 N ATOM 339 C4 DG A 11 2.519 -2.747 28.423 1.00 0.00 C ATOM 340 H5' DG A 11 3.024 -8.190 26.117 1.00 0.00 H ATOM 341 H5'' DG A 11 3.884 -9.295 27.194 1.00 0.00 H ATOM 342 H4' DG A 11 5.073 -7.252 27.261 1.00 0.00 H ATOM 343 H3' DG A 11 3.852 -8.158 29.675 1.00 0.00 H ATOM 344 H2' DG A 11 2.416 -6.351 29.832 1.00 0.00 H ATOM 345 H2'' DG A 11 3.838 -5.556 30.567 1.00 0.00 H ATOM 346 H1' DG A 11 4.492 -4.577 28.456 1.00 0.00 H ATOM 347 H8 DG A 11 0.687 -5.398 28.348 1.00 0.00 H ATOM 348 H1 DG A 11 2.148 0.879 28.524 1.00 0.00 H ATOM 349 H21 DG A 11 5.327 -0.308 28.112 1.00 0.00 H ATOM 350 H22 DG A 11 4.322 1.118 28.359 1.00 0.00 H ATOM 351 P DT A 12 6.193 -7.192 31.120 1.00 0.00 P ATOM 352 OP1 DT A 12 7.596 -7.664 31.138 1.00 0.00 O ATOM 353 OP2 DT A 12 5.192 -7.827 32.000 1.00 0.00 O ATOM 354 O5' DT A 12 6.233 -5.637 31.504 1.00 0.00 O ATOM 355 C5' DT A 12 7.170 -4.766 30.897 1.00 0.00 C ATOM 356 C4' DT A 12 7.012 -3.345 31.441 1.00 0.00 C ATOM 357 O4' DT A 12 5.833 -2.750 30.947 1.00 0.00 O ATOM 358 C3' DT A 12 6.908 -3.276 32.971 1.00 0.00 C ATOM 359 O3' DT A 12 8.172 -3.113 33.595 1.00 0.00 O ATOM 360 C2' DT A 12 6.010 -2.064 33.203 1.00 0.00 C ATOM 361 C1' DT A 12 5.484 -1.689 31.812 1.00 0.00 C ATOM 362 N1 DT A 12 4.015 -1.493 31.827 1.00 0.00 N ATOM 363 C2 DT A 12 3.545 -0.188 31.998 1.00 0.00 C ATOM 364 O2 DT A 12 4.277 0.782 32.182 1.00 0.00 O ATOM 365 N3 DT A 12 2.185 -0.030 32.052 1.00 0.00 N ATOM 366 C4 DT A 12 1.254 -1.040 32.083 1.00 0.00 C ATOM 367 O4 DT A 12 0.078 -0.735 32.266 1.00 0.00 O ATOM 368 C5 DT A 12 1.808 -2.388 31.942 1.00 0.00 C ATOM 369 C7 DT A 12 0.890 -3.598 31.957 1.00 0.00 C ATOM 370 C6 DT A 12 3.150 -2.569 31.808 1.00 0.00 C ATOM 371 H5' DT A 12 7.017 -4.758 29.815 1.00 0.00 H ATOM 372 H5'' DT A 12 8.178 -5.125 31.105 1.00 0.00 H ATOM 373 H4' DT A 12 7.863 -2.747 31.116 1.00 0.00 H ATOM 374 H3' DT A 12 6.401 -4.166 33.352 1.00 0.00 H ATOM 375 HO3' DT A 12 8.658 -3.934 33.445 1.00 0.00 H ATOM 376 H2' DT A 12 5.196 -2.340 33.875 1.00 0.00 H ATOM 377 H2'' DT A 12 6.572 -1.231 33.625 1.00 0.00 H ATOM 378 H1' DT A 12 5.974 -0.772 31.468 1.00 0.00 H ATOM 379 H3 DT A 12 1.844 0.919 32.027 1.00 0.00 H ATOM 380 H71 DT A 12 0.371 -3.643 32.913 1.00 0.00 H ATOM 381 H72 DT A 12 0.141 -3.493 31.172 1.00 0.00 H ATOM 382 H73 DT A 12 1.449 -4.521 31.798 1.00 0.00 H ATOM 383 H6 DT A 12 3.561 -3.563 31.674 1.00 0.00 H TER 384 DT A 12 ATOM 385 O5' DA B 13 -2.427 9.471 29.882 1.00 0.00 O ATOM 386 C5' DA B 13 -1.548 10.232 30.711 1.00 0.00 C ATOM 387 C4' DA B 13 -0.078 9.768 30.699 1.00 0.00 C ATOM 388 O4' DA B 13 0.021 8.460 31.240 1.00 0.00 O ATOM 389 C3' DA B 13 0.582 9.769 29.319 1.00 0.00 C ATOM 390 O3' DA B 13 1.861 10.348 29.481 1.00 0.00 O ATOM 391 C2' DA B 13 0.653 8.291 28.958 1.00 0.00 C ATOM 392 C1' DA B 13 0.719 7.619 30.330 1.00 0.00 C ATOM 393 N9 DA B 13 0.057 6.298 30.340 1.00 0.00 N ATOM 394 C8 DA B 13 -1.254 6.010 30.047 1.00 0.00 C ATOM 395 N7 DA B 13 -1.582 4.756 30.205 1.00 0.00 N ATOM 396 C5 DA B 13 -0.377 4.172 30.637 1.00 0.00 C ATOM 397 C6 DA B 13 0.022 2.875 31.040 1.00 0.00 C ATOM 398 N6 DA B 13 -0.768 1.820 31.058 1.00 0.00 N ATOM 399 N1 DA B 13 1.258 2.640 31.477 1.00 0.00 N ATOM 400 C2 DA B 13 2.129 3.639 31.461 1.00 0.00 C ATOM 401 N3 DA B 13 1.905 4.906 31.132 1.00 0.00 N ATOM 402 C4 DA B 13 0.623 5.105 30.722 1.00 0.00 C ATOM 403 H5' DA B 13 -1.894 10.198 31.746 1.00 0.00 H ATOM 404 H5'' DA B 13 -1.579 11.269 30.379 1.00 0.00 H ATOM 405 H4' DA B 13 0.495 10.444 31.335 1.00 0.00 H ATOM 406 H3' DA B 13 -0.006 10.331 28.593 1.00 0.00 H ATOM 407 H2' DA B 13 -0.243 8.001 28.412 1.00 0.00 H ATOM 408 H2'' DA B 13 1.538 8.055 28.367 1.00 0.00 H ATOM 409 H1' DA B 13 1.771 7.523 30.626 1.00 0.00 H ATOM 410 H8 DA B 13 -1.955 6.772 29.735 1.00 0.00 H ATOM 411 H61 DA B 13 -1.632 1.877 30.553 1.00 0.00 H ATOM 412 H62 DA B 13 -0.364 0.914 31.272 1.00 0.00 H ATOM 413 H2 DA B 13 3.132 3.398 31.784 1.00 0.00 H ATOM 414 HO5' DA B 13 -2.221 9.638 28.953 1.00 0.00 H ATOM 415 P DC B 14 2.695 10.933 28.241 1.00 0.00 P ATOM 416 OP1 DC B 14 3.676 11.887 28.799 1.00 0.00 O ATOM 417 OP2 DC B 14 1.711 11.383 27.236 1.00 0.00 O ATOM 418 O5' DC B 14 3.447 9.603 27.723 1.00 0.00 O ATOM 419 C5' DC B 14 4.539 9.071 28.462 1.00 0.00 C ATOM 420 C4' DC B 14 4.938 7.633 28.095 1.00 0.00 C ATOM 421 O4' DC B 14 3.895 6.699 28.343 1.00 0.00 O ATOM 422 C3' DC B 14 5.440 7.404 26.663 1.00 0.00 C ATOM 423 O3' DC B 14 6.803 7.009 26.744 1.00 0.00 O ATOM 424 C2' DC B 14 4.562 6.253 26.166 1.00 0.00 C ATOM 425 C1' DC B 14 4.122 5.599 27.479 1.00 0.00 C ATOM 426 N1 DC B 14 2.898 4.751 27.401 1.00 0.00 N ATOM 427 C2 DC B 14 2.931 3.447 27.917 1.00 0.00 C ATOM 428 O2 DC B 14 3.968 2.927 28.324 1.00 0.00 O ATOM 429 N3 DC B 14 1.800 2.708 27.999 1.00 0.00 N ATOM 430 C4 DC B 14 0.685 3.208 27.521 1.00 0.00 C ATOM 431 N4 DC B 14 -0.364 2.445 27.621 1.00 0.00 N ATOM 432 C5 DC B 14 0.582 4.509 26.950 1.00 0.00 C ATOM 433 C6 DC B 14 1.719 5.253 26.906 1.00 0.00 C ATOM 434 H5' DC B 14 4.281 9.081 29.521 1.00 0.00 H ATOM 435 H5'' DC B 14 5.403 9.720 28.317 1.00 0.00 H ATOM 436 H4' DC B 14 5.765 7.363 28.755 1.00 0.00 H ATOM 437 H3' DC B 14 5.316 8.299 26.047 1.00 0.00 H ATOM 438 H2' DC B 14 3.719 6.659 25.609 1.00 0.00 H ATOM 439 H2'' DC B 14 5.119 5.556 25.542 1.00 0.00 H ATOM 440 H1' DC B 14 4.965 5.004 27.853 1.00 0.00 H ATOM 441 H41 DC B 14 -1.222 2.706 27.189 1.00 0.00 H ATOM 442 H42 DC B 14 -0.201 1.491 27.941 1.00 0.00 H ATOM 443 H5 DC B 14 -0.339 4.897 26.553 1.00 0.00 H ATOM 444 H6 DC B 14 1.715 6.254 26.490 1.00 0.00 H ATOM 445 P DA B 15 7.761 6.927 25.450 1.00 0.00 P ATOM 446 OP1 DA B 15 9.132 7.247 25.905 1.00 0.00 O ATOM 447 OP2 DA B 15 7.136 7.717 24.370 1.00 0.00 O ATOM 448 O5' DA B 15 7.689 5.361 25.077 1.00 0.00 O ATOM 449 C5' DA B 15 8.387 4.403 25.861 1.00 0.00 C ATOM 450 C4' DA B 15 8.193 2.948 25.410 1.00 0.00 C ATOM 451 O4' DA B 15 6.868 2.507 25.673 1.00 0.00 O ATOM 452 C3' DA B 15 8.526 2.662 23.940 1.00 0.00 C ATOM 453 O3' DA B 15 9.524 1.647 23.923 1.00 0.00 O ATOM 454 C2' DA B 15 7.181 2.197 23.375 1.00 0.00 C ATOM 455 C1' DA B 15 6.455 1.665 24.611 1.00 0.00 C ATOM 456 N9 DA B 15 4.977 1.734 24.534 1.00 0.00 N ATOM 457 C8 DA B 15 4.192 2.848 24.367 1.00 0.00 C ATOM 458 N7 DA B 15 2.909 2.649 24.535 1.00 0.00 N ATOM 459 C5 DA B 15 2.850 1.266 24.782 1.00 0.00 C ATOM 460 C6 DA B 15 1.811 0.345 25.061 1.00 0.00 C ATOM 461 N6 DA B 15 0.534 0.657 25.153 1.00 0.00 N ATOM 462 N1 DA B 15 2.065 -0.942 25.268 1.00 0.00 N ATOM 463 C2 DA B 15 3.324 -1.349 25.190 1.00 0.00 C ATOM 464 N3 DA B 15 4.407 -0.607 24.977 1.00 0.00 N ATOM 465 C4 DA B 15 4.096 0.702 24.760 1.00 0.00 C ATOM 466 H5' DA B 15 8.060 4.488 26.898 1.00 0.00 H ATOM 467 H5'' DA B 15 9.450 4.637 25.814 1.00 0.00 H ATOM 468 H4' DA B 15 8.866 2.337 26.011 1.00 0.00 H ATOM 469 H3' DA B 15 8.876 3.563 23.430 1.00 0.00 H ATOM 470 H2' DA B 15 6.655 3.055 22.956 1.00 0.00 H ATOM 471 H2'' DA B 15 7.300 1.418 22.622 1.00 0.00 H ATOM 472 H1' DA B 15 6.772 0.634 24.794 1.00 0.00 H ATOM 473 H8 DA B 15 4.621 3.816 24.154 1.00 0.00 H ATOM 474 H61 DA B 15 0.258 1.585 24.903 1.00 0.00 H ATOM 475 H62 DA B 15 -0.145 -0.083 25.304 1.00 0.00 H ATOM 476 H2 DA B 15 3.487 -2.404 25.358 1.00 0.00 H ATOM 477 P DA B 16 10.344 1.249 22.593 1.00 0.00 P ATOM 478 OP1 DA B 16 11.627 0.647 23.027 1.00 0.00 O ATOM 479 OP2 DA B 16 10.352 2.411 21.683 1.00 0.00 O ATOM 480 O5' DA B 16 9.419 0.089 21.973 1.00 0.00 O ATOM 481 C5' DA B 16 9.385 -1.194 22.580 1.00 0.00 C ATOM 482 C4' DA B 16 8.296 -2.117 22.020 1.00 0.00 C ATOM 483 O4' DA B 16 7.004 -1.613 22.314 1.00 0.00 O ATOM 484 C3' DA B 16 8.370 -2.398 20.512 1.00 0.00 C ATOM 485 O3' DA B 16 8.741 -3.760 20.332 1.00 0.00 O ATOM 486 C2' DA B 16 6.943 -2.107 20.036 1.00 0.00 C ATOM 487 C1' DA B 16 6.124 -2.112 21.328 1.00 0.00 C ATOM 488 N9 DA B 16 4.926 -1.248 21.284 1.00 0.00 N ATOM 489 C8 DA B 16 4.861 0.111 21.094 1.00 0.00 C ATOM 490 N7 DA B 16 3.663 0.621 21.212 1.00 0.00 N ATOM 491 C5 DA B 16 2.874 -0.513 21.484 1.00 0.00 C ATOM 492 C6 DA B 16 1.501 -0.742 21.739 1.00 0.00 C ATOM 493 N6 DA B 16 0.582 0.202 21.772 1.00 0.00 N ATOM 494 N1 DA B 16 1.031 -1.966 21.987 1.00 0.00 N ATOM 495 C2 DA B 16 1.895 -2.974 21.980 1.00 0.00 C ATOM 496 N3 DA B 16 3.205 -2.919 21.760 1.00 0.00 N ATOM 497 C4 DA B 16 3.633 -1.650 21.518 1.00 0.00 C ATOM 498 H5' DA B 16 9.207 -1.073 23.649 1.00 0.00 H ATOM 499 H5'' DA B 16 10.357 -1.671 22.444 1.00 0.00 H ATOM 500 H4' DA B 16 8.392 -3.079 22.525 1.00 0.00 H ATOM 501 H3' DA B 16 9.085 -1.733 20.023 1.00 0.00 H ATOM 502 H2' DA B 16 6.914 -1.126 19.560 1.00 0.00 H ATOM 503 H2'' DA B 16 6.578 -2.868 19.349 1.00 0.00 H ATOM 504 H1' DA B 16 5.829 -3.140 21.564 1.00 0.00 H ATOM 505 H8 DA B 16 5.744 0.704 20.895 1.00 0.00 H ATOM 506 H61 DA B 16 0.853 1.139 21.539 1.00 0.00 H ATOM 507 H62 DA B 16 -0.384 -0.072 21.915 1.00 0.00 H ATOM 508 H2 DA B 16 1.486 -3.955 22.181 1.00 0.00 H ATOM 509 P DA B 17 9.065 -4.402 18.885 1.00 0.00 P ATOM 510 OP1 DA B 17 10.030 -5.506 19.091 1.00 0.00 O ATOM 511 OP2 DA B 17 9.380 -3.311 17.940 1.00 0.00 O ATOM 512 O5' DA B 17 7.646 -5.039 18.480 1.00 0.00 O ATOM 513 C5' DA B 17 7.114 -6.123 19.226 1.00 0.00 C ATOM 514 C4' DA B 17 5.669 -6.465 18.845 1.00 0.00 C ATOM 515 O4' DA B 17 4.801 -5.387 19.162 1.00 0.00 O ATOM 516 C3' DA B 17 5.465 -6.841 17.371 1.00 0.00 C ATOM 517 O3' DA B 17 4.962 -8.174 17.329 1.00 0.00 O ATOM 518 C2' DA B 17 4.457 -5.790 16.896 1.00 0.00 C ATOM 519 C1' DA B 17 3.775 -5.344 18.191 1.00 0.00 C ATOM 520 N9 DA B 17 3.231 -3.968 18.131 1.00 0.00 N ATOM 521 C8 DA B 17 3.904 -2.799 17.870 1.00 0.00 C ATOM 522 N7 DA B 17 3.166 -1.720 17.916 1.00 0.00 N ATOM 523 C5 DA B 17 1.899 -2.230 18.256 1.00 0.00 C ATOM 524 C6 DA B 17 0.622 -1.663 18.490 1.00 0.00 C ATOM 525 N6 DA B 17 0.356 -0.375 18.405 1.00 0.00 N ATOM 526 N1 DA B 17 -0.427 -2.421 18.812 1.00 0.00 N ATOM 527 C2 DA B 17 -0.243 -3.734 18.882 1.00 0.00 C ATOM 528 N3 DA B 17 0.881 -4.412 18.674 1.00 0.00 N ATOM 529 C4 DA B 17 1.928 -3.593 18.378 1.00 0.00 C ATOM 530 H5' DA B 17 7.128 -5.863 20.286 1.00 0.00 H ATOM 531 H5'' DA B 17 7.742 -7.002 19.076 1.00 0.00 H ATOM 532 H4' DA B 17 5.364 -7.322 19.443 1.00 0.00 H ATOM 533 H3' DA B 17 6.401 -6.763 16.810 1.00 0.00 H ATOM 534 H2' DA B 17 5.000 -4.963 16.440 1.00 0.00 H ATOM 535 H2'' DA B 17 3.736 -6.200 16.193 1.00 0.00 H ATOM 536 H1' DA B 17 2.980 -6.053 18.447 1.00 0.00 H ATOM 537 H8 DA B 17 4.965 -2.788 17.650 1.00 0.00 H ATOM 538 H61 DA B 17 1.087 0.255 18.142 1.00 0.00 H ATOM 539 H62 DA B 17 -0.594 -0.062 18.571 1.00 0.00 H ATOM 540 H2 DA B 17 -1.115 -4.324 19.132 1.00 0.00 H ATOM 541 P DC B 18 4.765 -9.002 15.962 1.00 0.00 P ATOM 542 OP1 DC B 18 4.781 -10.444 16.296 1.00 0.00 O ATOM 543 OP2 DC B 18 5.715 -8.481 14.956 1.00 0.00 O ATOM 544 O5' DC B 18 3.261 -8.589 15.547 1.00 0.00 O ATOM 545 C5' DC B 18 2.165 -8.970 16.372 1.00 0.00 C ATOM 546 C4' DC B 18 0.826 -8.315 16.001 1.00 0.00 C ATOM 547 O4' DC B 18 0.867 -6.910 16.194 1.00 0.00 O ATOM 548 C3' DC B 18 0.325 -8.573 14.573 1.00 0.00 C ATOM 549 O3' DC B 18 -0.837 -9.394 14.638 1.00 0.00 O ATOM 550 C2' DC B 18 0.005 -7.163 14.064 1.00 0.00 C ATOM 551 C1' DC B 18 -0.117 -6.344 15.351 1.00 0.00 C ATOM 552 N1 DC B 18 0.139 -4.886 15.186 1.00 0.00 N ATOM 553 C2 DC B 18 -0.909 -3.970 15.359 1.00 0.00 C ATOM 554 O2 DC B 18 -2.065 -4.336 15.559 1.00 0.00 O ATOM 555 N3 DC B 18 -0.678 -2.637 15.302 1.00 0.00 N ATOM 556 C4 DC B 18 0.538 -2.224 15.030 1.00 0.00 C ATOM 557 N4 DC B 18 0.727 -0.938 15.000 1.00 0.00 N ATOM 558 C5 DC B 18 1.641 -3.096 14.806 1.00 0.00 C ATOM 559 C6 DC B 18 1.399 -4.431 14.892 1.00 0.00 C ATOM 560 H5' DC B 18 2.390 -8.698 17.405 1.00 0.00 H ATOM 561 H5'' DC B 18 2.049 -10.054 16.324 1.00 0.00 H ATOM 562 H4' DC B 18 0.073 -8.712 16.681 1.00 0.00 H ATOM 563 H3' DC B 18 1.105 -9.043 13.969 1.00 0.00 H ATOM 564 H2' DC B 18 0.834 -6.809 13.452 1.00 0.00 H ATOM 565 H2'' DC B 18 -0.923 -7.138 13.498 1.00 0.00 H ATOM 566 H1' DC B 18 -1.114 -6.510 15.780 1.00 0.00 H ATOM 567 H41 DC B 18 1.657 -0.588 14.935 1.00 0.00 H ATOM 568 H42 DC B 18 -0.077 -0.339 15.189 1.00 0.00 H ATOM 569 H5 DC B 18 2.636 -2.736 14.603 1.00 0.00 H ATOM 570 H6 DC B 18 2.192 -5.158 14.752 1.00 0.00 H ATOM 571 P DA B 19 -1.481 -10.096 13.339 1.00 0.00 P ATOM 572 OP1 DA B 19 -2.252 -11.270 13.801 1.00 0.00 O ATOM 573 OP2 DA B 19 -0.418 -10.282 12.330 1.00 0.00 O ATOM 574 O5' DA B 19 -2.525 -8.991 12.796 1.00 0.00 O ATOM 575 C5' DA B 19 -3.786 -8.810 13.432 1.00 0.00 C ATOM 576 C4' DA B 19 -4.664 -7.724 12.787 1.00 0.00 C ATOM 577 O4' DA B 19 -4.161 -6.431 13.086 1.00 0.00 O ATOM 578 C3' DA B 19 -4.847 -7.839 11.264 1.00 0.00 C ATOM 579 O3' DA B 19 -6.220 -8.093 10.968 1.00 0.00 O ATOM 580 C2' DA B 19 -4.371 -6.468 10.767 1.00 0.00 C ATOM 581 C1' DA B 19 -4.453 -5.571 12.004 1.00 0.00 C ATOM 582 N9 DA B 19 -3.458 -4.471 12.017 1.00 0.00 N ATOM 583 C8 DA B 19 -2.092 -4.587 12.063 1.00 0.00 C ATOM 584 N7 DA B 19 -1.448 -3.453 12.121 1.00 0.00 N ATOM 585 C5 DA B 19 -2.488 -2.507 12.128 1.00 0.00 C ATOM 586 C6 DA B 19 -2.555 -1.094 12.200 1.00 0.00 C ATOM 587 N6 DA B 19 -1.503 -0.306 12.306 1.00 0.00 N ATOM 588 N1 DA B 19 -3.722 -0.449 12.178 1.00 0.00 N ATOM 589 C2 DA B 19 -4.827 -1.180 12.096 1.00 0.00 C ATOM 590 N3 DA B 19 -4.932 -2.505 12.029 1.00 0.00 N ATOM 591 C4 DA B 19 -3.714 -3.117 12.056 1.00 0.00 C ATOM 592 H5' DA B 19 -3.626 -8.549 14.480 1.00 0.00 H ATOM 593 H5'' DA B 19 -4.328 -9.756 13.397 1.00 0.00 H ATOM 594 H4' DA B 19 -5.655 -7.799 13.233 1.00 0.00 H ATOM 595 H3' DA B 19 -4.216 -8.636 10.861 1.00 0.00 H ATOM 596 H2' DA B 19 -3.339 -6.555 10.428 1.00 0.00 H ATOM 597 H2'' DA B 19 -4.998 -6.084 9.966 1.00 0.00 H ATOM 598 H1' DA B 19 -5.465 -5.169 12.099 1.00 0.00 H ATOM 599 H8 DA B 19 -1.603 -5.551 12.052 1.00 0.00 H ATOM 600 H61 DA B 19 -0.593 -0.724 12.331 1.00 0.00 H ATOM 601 H62 DA B 19 -1.647 0.698 12.362 1.00 0.00 H ATOM 602 H2 DA B 19 -5.755 -0.627 12.073 1.00 0.00 H ATOM 603 P DT B 20 -6.732 -8.545 9.503 1.00 0.00 P ATOM 604 OP1 DT B 20 -8.037 -9.228 9.656 1.00 0.00 O ATOM 605 OP2 DT B 20 -5.628 -9.231 8.801 1.00 0.00 O ATOM 606 O5' DT B 20 -6.992 -7.134 8.772 1.00 0.00 O ATOM 607 C5' DT B 20 -8.084 -6.317 9.167 1.00 0.00 C ATOM 608 C4' DT B 20 -8.050 -4.918 8.542 1.00 0.00 C ATOM 609 O4' DT B 20 -6.925 -4.191 9.013 1.00 0.00 O ATOM 610 C3' DT B 20 -8.040 -4.884 7.003 1.00 0.00 C ATOM 611 O3' DT B 20 -9.246 -4.266 6.555 1.00 0.00 O ATOM 612 C2' DT B 20 -6.784 -4.057 6.707 1.00 0.00 C ATOM 613 C1' DT B 20 -6.565 -3.273 8.003 1.00 0.00 C ATOM 614 N1 DT B 20 -5.171 -2.791 8.225 1.00 0.00 N ATOM 615 C2 DT B 20 -4.974 -1.419 8.447 1.00 0.00 C ATOM 616 O2 DT B 20 -5.876 -0.589 8.418 1.00 0.00 O ATOM 617 N3 DT B 20 -3.687 -1.008 8.700 1.00 0.00 N ATOM 618 C4 DT B 20 -2.574 -1.810 8.727 1.00 0.00 C ATOM 619 O4 DT B 20 -1.486 -1.295 8.973 1.00 0.00 O ATOM 620 C5 DT B 20 -2.836 -3.227 8.463 1.00 0.00 C ATOM 621 C7 DT B 20 -1.687 -4.220 8.440 1.00 0.00 C ATOM 622 C6 DT B 20 -4.103 -3.668 8.237 1.00 0.00 C ATOM 623 H5' DT B 20 -8.066 -6.205 10.252 1.00 0.00 H ATOM 624 H5'' DT B 20 -9.015 -6.811 8.887 1.00 0.00 H ATOM 625 H4' DT B 20 -8.944 -4.389 8.873 1.00 0.00 H ATOM 626 H3' DT B 20 -7.948 -5.892 6.592 1.00 0.00 H ATOM 627 H2' DT B 20 -5.954 -4.734 6.515 1.00 0.00 H ATOM 628 H2'' DT B 20 -6.923 -3.383 5.866 1.00 0.00 H ATOM 629 H1' DT B 20 -7.261 -2.428 8.015 1.00 0.00 H ATOM 630 H3 DT B 20 -3.543 -0.022 8.868 1.00 0.00 H ATOM 631 H71 DT B 20 -2.046 -5.238 8.285 1.00 0.00 H ATOM 632 H72 DT B 20 -1.003 -3.946 7.636 1.00 0.00 H ATOM 633 H73 DT B 20 -1.141 -4.163 9.382 1.00 0.00 H ATOM 634 H6 DT B 20 -4.295 -4.720 8.074 1.00 0.00 H ATOM 635 P DG B 21 -9.678 -4.170 4.999 1.00 0.00 P ATOM 636 OP1 DG B 21 -11.147 -3.986 4.942 1.00 0.00 O ATOM 637 OP2 DG B 21 -9.052 -5.285 4.258 1.00 0.00 O ATOM 638 O5' DG B 21 -8.976 -2.796 4.539 1.00 0.00 O ATOM 639 C5' DG B 21 -9.361 -1.553 5.115 1.00 0.00 C ATOM 640 C4' DG B 21 -8.406 -0.402 4.766 1.00 0.00 C ATOM 641 O4' DG B 21 -7.134 -0.621 5.361 1.00 0.00 O ATOM 642 C3' DG B 21 -8.187 -0.163 3.264 1.00 0.00 C ATOM 643 O3' DG B 21 -8.681 1.121 2.900 1.00 0.00 O ATOM 644 C2' DG B 21 -6.667 -0.260 3.127 1.00 0.00 C ATOM 645 C1' DG B 21 -6.163 -0.001 4.545 1.00 0.00 C ATOM 646 N9 DG B 21 -4.830 -0.590 4.806 1.00 0.00 N ATOM 647 C8 DG B 21 -4.466 -1.911 4.754 1.00 0.00 C ATOM 648 N7 DG B 21 -3.204 -2.137 5.004 1.00 0.00 N ATOM 649 C5 DG B 21 -2.690 -0.857 5.276 1.00 0.00 C ATOM 650 C6 DG B 21 -1.367 -0.402 5.626 1.00 0.00 C ATOM 651 O6 DG B 21 -0.332 -1.048 5.790 1.00 0.00 O ATOM 652 N1 DG B 21 -1.273 0.966 5.759 1.00 0.00 N ATOM 653 C2 DG B 21 -2.308 1.814 5.571 1.00 0.00 C ATOM 654 N2 DG B 21 -2.066 3.089 5.675 1.00 0.00 N ATOM 655 N3 DG B 21 -3.541 1.449 5.232 1.00 0.00 N ATOM 656 C4 DG B 21 -3.678 0.095 5.121 1.00 0.00 C ATOM 657 H5' DG B 21 -9.381 -1.649 6.202 1.00 0.00 H ATOM 658 H5'' DG B 21 -10.366 -1.302 4.775 1.00 0.00 H ATOM 659 H4' DG B 21 -8.820 0.516 5.184 1.00 0.00 H ATOM 660 H3' DG B 21 -8.678 -0.936 2.671 1.00 0.00 H ATOM 661 H2' DG B 21 -6.402 -1.264 2.798 1.00 0.00 H ATOM 662 H2'' DG B 21 -6.276 0.480 2.436 1.00 0.00 H ATOM 663 H1' DG B 21 -6.137 1.077 4.736 1.00 0.00 H ATOM 664 H8 DG B 21 -5.181 -2.690 4.526 1.00 0.00 H ATOM 665 H1 DG B 21 -0.389 1.344 6.062 1.00 0.00 H ATOM 666 H21 DG B 21 -2.858 3.699 5.608 1.00 0.00 H ATOM 667 H22 DG B 21 -1.144 3.420 5.954 1.00 0.00 H ATOM 668 P DC B 22 -8.717 1.633 1.370 1.00 0.00 P ATOM 669 OP1 DC B 22 -9.866 2.557 1.224 1.00 0.00 O ATOM 670 OP2 DC B 22 -8.606 0.457 0.480 1.00 0.00 O ATOM 671 O5' DC B 22 -7.348 2.480 1.256 1.00 0.00 O ATOM 672 C5' DC B 22 -7.187 3.709 1.958 1.00 0.00 C ATOM 673 C4' DC B 22 -5.790 4.334 1.802 1.00 0.00 C ATOM 674 O4' DC B 22 -4.808 3.512 2.418 1.00 0.00 O ATOM 675 C3' DC B 22 -5.361 4.611 0.353 1.00 0.00 C ATOM 676 O3' DC B 22 -5.275 6.018 0.129 1.00 0.00 O ATOM 677 C2' DC B 22 -4.002 3.914 0.259 1.00 0.00 C ATOM 678 C1' DC B 22 -3.591 3.631 1.707 1.00 0.00 C ATOM 679 N1 DC B 22 -2.814 2.365 1.849 1.00 0.00 N ATOM 680 C2 DC B 22 -1.455 2.403 2.189 1.00 0.00 C ATOM 681 O2 DC B 22 -0.844 3.462 2.315 1.00 0.00 O ATOM 682 N3 DC B 22 -0.755 1.253 2.368 1.00 0.00 N ATOM 683 C4 DC B 22 -1.385 0.111 2.227 1.00 0.00 C ATOM 684 N4 DC B 22 -0.685 -0.960 2.467 1.00 0.00 N ATOM 685 C5 DC B 22 -2.754 -0.002 1.860 1.00 0.00 C ATOM 686 C6 DC B 22 -3.439 1.157 1.675 1.00 0.00 C ATOM 687 H5' DC B 22 -7.365 3.537 3.020 1.00 0.00 H ATOM 688 H5'' DC B 22 -7.932 4.419 1.597 1.00 0.00 H ATOM 689 H4' DC B 22 -5.794 5.291 2.322 1.00 0.00 H ATOM 690 H3' DC B 22 -6.071 4.159 -0.343 1.00 0.00 H ATOM 691 H2' DC B 22 -4.120 2.987 -0.300 1.00 0.00 H ATOM 692 H2'' DC B 22 -3.262 4.550 -0.220 1.00 0.00 H ATOM 693 H1' DC B 22 -3.021 4.483 2.094 1.00 0.00 H ATOM 694 H41 DC B 22 -1.173 -1.809 2.669 1.00 0.00 H ATOM 695 H42 DC B 22 0.255 -0.825 2.842 1.00 0.00 H ATOM 696 H5 DC B 22 -3.251 -0.949 1.754 1.00 0.00 H ATOM 697 H6 DC B 22 -4.492 1.157 1.415 1.00 0.00 H ATOM 698 P DA B 23 -5.067 6.653 -1.343 1.00 0.00 P ATOM 699 OP1 DA B 23 -5.587 8.039 -1.333 1.00 0.00 O ATOM 700 OP2 DA B 23 -5.561 5.693 -2.351 1.00 0.00 O ATOM 701 O5' DA B 23 -3.465 6.728 -1.481 1.00 0.00 O ATOM 702 C5' DA B 23 -2.714 7.666 -0.723 1.00 0.00 C ATOM 703 C4' DA B 23 -1.201 7.464 -0.880 1.00 0.00 C ATOM 704 O4' DA B 23 -0.825 6.232 -0.280 1.00 0.00 O ATOM 705 C3' DA B 23 -0.698 7.477 -2.333 1.00 0.00 C ATOM 706 O3' DA B 23 0.177 8.584 -2.551 1.00 0.00 O ATOM 707 C2' DA B 23 0.021 6.132 -2.445 1.00 0.00 C ATOM 708 C1' DA B 23 0.255 5.686 -1.003 1.00 0.00 C ATOM 709 N9 DA B 23 0.274 4.212 -0.851 1.00 0.00 N ATOM 710 C8 DA B 23 -0.735 3.319 -1.119 1.00 0.00 C ATOM 711 N7 DA B 23 -0.422 2.064 -0.921 1.00 0.00 N ATOM 712 C5 DA B 23 0.897 2.151 -0.433 1.00 0.00 C ATOM 713 C6 DA B 23 1.866 1.219 0.015 1.00 0.00 C ATOM 714 N6 DA B 23 1.650 -0.071 0.174 1.00 0.00 N ATOM 715 N1 DA B 23 3.111 1.598 0.314 1.00 0.00 N ATOM 716 C2 DA B 23 3.392 2.892 0.248 1.00 0.00 C ATOM 717 N3 DA B 23 2.592 3.887 -0.118 1.00 0.00 N ATOM 718 C4 DA B 23 1.340 3.448 -0.432 1.00 0.00 C ATOM 719 H5' DA B 23 -2.968 7.564 0.333 1.00 0.00 H ATOM 720 H5'' DA B 23 -2.978 8.674 -1.043 1.00 0.00 H ATOM 721 H4' DA B 23 -0.695 8.269 -0.349 1.00 0.00 H ATOM 722 H3' DA B 23 -1.538 7.522 -3.029 1.00 0.00 H ATOM 723 H2' DA B 23 -0.625 5.429 -2.971 1.00 0.00 H ATOM 724 H2'' DA B 23 0.973 6.228 -2.952 1.00 0.00 H ATOM 725 H1' DA B 23 1.195 6.107 -0.635 1.00 0.00 H ATOM 726 H8 DA B 23 -1.705 3.643 -1.475 1.00 0.00 H ATOM 727 H61 DA B 23 0.699 -0.388 0.208 1.00 0.00 H ATOM 728 H62 DA B 23 2.384 -0.626 0.608 1.00 0.00 H ATOM 729 H2 DA B 23 4.403 3.168 0.516 1.00 0.00 H ATOM 730 P DC B 24 0.723 8.991 -4.017 1.00 0.00 P ATOM 731 OP1 DC B 24 1.190 10.395 -3.997 1.00 0.00 O ATOM 732 OP2 DC B 24 -0.229 8.542 -5.051 1.00 0.00 O ATOM 733 O5' DC B 24 2.029 8.082 -4.165 1.00 0.00 O ATOM 734 C5' DC B 24 3.136 8.265 -3.300 1.00 0.00 C ATOM 735 C4' DC B 24 4.219 7.228 -3.596 1.00 0.00 C ATOM 736 O4' DC B 24 3.789 5.962 -3.125 1.00 0.00 O ATOM 737 C3' DC B 24 4.520 7.094 -5.104 1.00 0.00 C ATOM 738 O3' DC B 24 5.913 7.130 -5.388 1.00 0.00 O ATOM 739 C2' DC B 24 3.965 5.711 -5.428 1.00 0.00 C ATOM 740 C1' DC B 24 4.143 4.998 -4.087 1.00 0.00 C ATOM 741 N1 DC B 24 3.323 3.767 -3.916 1.00 0.00 N ATOM 742 C2 DC B 24 3.969 2.583 -3.550 1.00 0.00 C ATOM 743 O2 DC B 24 5.192 2.528 -3.428 1.00 0.00 O ATOM 744 N3 DC B 24 3.268 1.448 -3.356 1.00 0.00 N ATOM 745 C4 DC B 24 1.961 1.479 -3.471 1.00 0.00 C ATOM 746 N4 DC B 24 1.350 0.359 -3.228 1.00 0.00 N ATOM 747 C5 DC B 24 1.242 2.640 -3.871 1.00 0.00 C ATOM 748 C6 DC B 24 1.959 3.773 -4.088 1.00 0.00 C ATOM 749 H5' DC B 24 2.811 8.158 -2.262 1.00 0.00 H ATOM 750 H5'' DC B 24 3.536 9.269 -3.442 1.00 0.00 H ATOM 751 H4' DC B 24 5.126 7.503 -3.061 1.00 0.00 H ATOM 752 H3' DC B 24 3.987 7.853 -5.681 1.00 0.00 H ATOM 753 HO3' DC B 24 6.252 7.991 -5.129 1.00 0.00 H ATOM 754 H2' DC B 24 2.910 5.802 -5.688 1.00 0.00 H ATOM 755 H2'' DC B 24 4.523 5.218 -6.224 1.00 0.00 H ATOM 756 H1' DC B 24 5.206 4.764 -3.956 1.00 0.00 H ATOM 757 H41 DC B 24 0.376 0.404 -2.989 1.00 0.00 H ATOM 758 H42 DC B 24 1.931 -0.424 -2.927 1.00 0.00 H ATOM 759 H5 DC B 24 0.171 2.643 -3.980 1.00 0.00 H ATOM 760 H6 DC B 24 1.467 4.694 -4.377 1.00 0.00 H TER 761 DC B 24 CONECT 105 127 CONECT 127 105 140 146 156 CONECT 128 129 133 CONECT 129 128 130 147 CONECT 130 129 131 CONECT 131 130 132 137 CONECT 132 131 133 135 CONECT 133 128 132 134 CONECT 134 133 148 149 CONECT 135 132 136 CONECT 136 135 137 145 CONECT 137 131 136 138 CONECT 138 137 139 144 150 CONECT 139 138 141 151 152 CONECT 140 127 CONECT 141 139 142 143 153 CONECT 142 141 157 CONECT 143 141 144 145 154 CONECT 144 138 143 CONECT 145 136 143 146 155 CONECT 146 127 145 CONECT 147 129 CONECT 148 134 CONECT 149 134 CONECT 150 138 CONECT 151 139 CONECT 152 139 CONECT 153 141 CONECT 154 143 CONECT 155 145 CONECT 156 127 CONECT 157 142 MASTER 139 0 1 0 0 0 0 6 486 2 32 2 END