HEADER DNA 28-AUG-02 1MK6 TITLE SOLUTION STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9- TITLE 2 HYDROXY-AFLATOXIN B1 ADDUCT MISPAIRED WITH DEOXYADENOSINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*AP*CP*AP*TP*CP*(X)P*AP*TP*CP*T)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*AP*GP*AP*TP*AP*GP*AP*TP*GP*T)-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 AFLATOXIN B1- GUANINE ADDUCT OPPOSITE AN ADENINE, MIMICKING KEYWDS 2 GA TRANSITION, DNA EXPDTA SOLUTION NMR AUTHOR I.GIRI,D.S.JOHNSTON,M.P.STONE REVDAT 2 24-FEB-09 1MK6 1 VERSN REVDAT 1 16-OCT-02 1MK6 0 JRNL AUTH I.GIRI,D.S.JOHNSTON,M.P.STONE JRNL TITL MISPAIRING OF THE JRNL TITL 2 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXY-AFLATOXIN B1 JRNL TITL 3 ADDUCT WITH DEOXYADENOSINE RESULTS IN EXTRUSION OF JRNL TITL 4 THE MISMATCHED DA TOWARD THE MAJOR GROOVE JRNL REF BIOCHEMISTRY V. 41 5462 2002 JRNL REFN ISSN 0006-2960 JRNL PMID 11969407 JRNL DOI 10.1021/BI012116T REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : A.T.BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THERE WERE 329 EXPERIMENTAL DISTANCE REMARK 3 RESTRAINTS DERIVED FROM NONEXCHANGEABLE 1H NOES BY MARDIGRAS. REMARK 3 THESE CONSISTED OF 181 INTRANUCLEOTIDE RESTRAINTS, 110 REMARK 3 INTERNUCLEOTIDE RESTRAINTS, AND 38 ADDUCT-DNA RESTRAINTS REMARK 4 REMARK 4 1MK6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-AUG-02. REMARK 100 THE RCSB ID CODE IS RCSB016974. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 273 REMARK 210 PH : 7.4; 7.4 REMARK 210 IONIC STRENGTH : 0.5 ML OF 0.01 M SODIUM REMARK 210 PHOSPHATE CONTAINING 0.1 M REMARK 210 NACL AND 0.05 MM NA2EDTA AT PD REMARK 210 7.4. THE SAMPLE WAS DISSOLVED REMARK 210 IN 99.96% D2O; FOR OBSERVATION REMARK 210 OF EXCHANGEABLE PROTONS, THE REMARK 210 SAMPLE WAS DISSOLVED IN 9:1 REMARK 210 H2O:D2O, BUFFER, CONTAINING REMARK 210 0.01 M SODIUM PHOSPHATE REMARK 210 CONTAINING 0.1 M NACL AND 0.05 REMARK 210 MM NA2EDTA AT PH 7.4 REMARK 210 PRESSURE : ATM; ATM REMARK 210 SAMPLE CONTENTS : 80 OD OF D(ACATCAFBGATCT) REMARK 210 D(AGATAGATGT) SOLUTION IN NMR REMARK 210 BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, DQF-COSY, REMARK 210 P-COSY, T1 REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 97, 2000, XWINNMR 4.0, REMARK 210 MARDIGRAS 3.2, AMBER 6.0, REMARK 210 CORMA 4.0, INSIGHTII 2000, REMARK 210 GAUSSIAN 98 1998 REMARK 210 METHOD USED : DISTANCE GEOMETRY : REMARK 210 MARDIGRAS; SIMULATED ANNEALING REMARK 210 MOLECULAR DYNAMICS : XPLOR; REMARK 210 AVERAGE STRUCTURE CALCULATION REMARK 210 ADDITION OF SOLVENT, AND REMARK 210 COUNTERIONS : AMBER; SIMULATED REMARK 210 ANNEALING AND MOLECULAR REMARK 210 DYNAMICS MATRIX RELAXATION : REMARK 210 CORMA; REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : FINAL CALCULATED STRUCTURE IS REMARK 210 BEING SUBMITTED. BACK REMARK 210 CALCULATED STRUCTURE IS IN REMARK 210 AGREEMENT WITH NOESY DATA. THE REMARK 210 CALCULATION WAS PERFORMED IN REMARK 210 PRESENCE OF SOLVENT AND REMARK 210 COUNTERIONS. SOLVENT, AND REMARK 210 COUNTERION CO-ORDINATES ARE REMARK 210 NOT BEING REPORTED, ONLY THE REMARK 210 DUPLEX DNA. BEFORE SOLVATING REMARK 210 AND ADDITION OF COUNTER IONS, REMARK 210 20 FINAL STRUCTURES WERE REMARK 210 CALCULATED USING XPLOR. THE REMARK 210 FINAL AVERAGED ENERGY REMARK 210 MINIMIZED STRUCTURE WAS REMARK 210 SOLVATED, AND THE COUNTER IONS REMARK 210 WERE ADDED TO IT. THEN MD WAS REMARK 210 RAN FOR 1.4 NS TIME SCALE TO REMARK 210 OBTAIN FINAL STRUCTURE. REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: 40 STRUCTURES WERE CALCULATED STARTING FROM B AND A REMARK 210 FORM DNA. 20 CLOSELY CONVERGENT FROM BOTH WAS AVERAGED, AND REMARK 210 RMSD VALUE WAS CHECKED. THE FINAL AVERAGED STRUCTURE WAS REMARK 210 CALCULATED BY AVERAGING FINAL A AND FINAL B, AND AFTER ENERGY REMARK 210 MINIMIZATION. THIS ENERGY MINIMIZED STRUCTURE WAS SOLVATED, REMARK 210 AND EXPLICIT COUNTERIONS WERE ADDED. IN ALL, 17 NA+ IONS WERE REMARK 210 ADDED TO NEUTRALIZE THE SYSTEM USING THE LEAP MODULE IN AMBER REMARK 210 6.0. THE SHAKE ALGORITHM CONSTRAINED BONDS INVOLVING PROTONS REMARK 210 TO A TOLERANCE OF 0.0005 . A 1 FS TIME STEP WAS USED. THE RMD REMARK 210 CALCULATIONS WERE RUN FOR 1.4 NS, AND COORDINATES WERE REMARK 210 CAPTURED EVERY 200 PS. THE EMERGENT STRUCTURE FROM AMBER IS REMARK 210 BEING REPORTED 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 DA A 1 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 4 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA A 7 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 9 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 9 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -4.0 DEGREES REMARK 500 DA B 11 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DG B 12 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DT B 14 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA B 15 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT B 20 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DT B 20 C6 - C5 - C7 ANGL. DEV. = -3.7 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 DA B 15 0.10 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MKL RELATED DB: PDB REMARK 900 NMR REFINED STRUCTURE OF THE 8,9-DIHYDRO-8-(N7-GUANYL)-9- REMARK 900 HYDROXY-AFLATOXIN B1 ADDUCT IN A 5'-CPAFBG-3' SEQUENCE DBREF 1MK6 A 1 10 PDB 1MK6 1MK6 1 10 DBREF 1MK6 B 11 20 PDB 1MK6 1MK6 11 20 SEQRES 1 A 10 DA DC DA DT DC X DA DT DC DT SEQRES 1 B 10 DA DG DA DT DA DG DA DT DG DT MODRES 1MK6 X A 6 DG HET X A 6 70 HETNAM X 2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY- HETNAM 2 X AFLATOXIN)GUANOSINE MONOPHOSPHATE FORMUL 1 X C27 H27 N5 O14 P 1+ LINK O3' DC A 5 P X A 6 1555 1555 1.62 LINK O3' X A 6 P DA A 7 1555 1555 1.61 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' DA A 1 189.859 118.983 15.305 1.00 0.00 O ATOM 2 C5' DA A 1 189.855 120.175 16.076 1.00 0.00 C ATOM 3 C4' DA A 1 191.271 120.541 16.560 1.00 0.00 C ATOM 4 O4' DA A 1 192.046 120.961 15.445 1.00 0.00 O ATOM 5 C3' DA A 1 191.278 121.721 17.542 1.00 0.00 C ATOM 6 O3' DA A 1 192.445 121.644 18.349 1.00 0.00 O ATOM 7 C2' DA A 1 191.288 122.908 16.582 1.00 0.00 C ATOM 8 C1' DA A 1 192.159 122.375 15.439 1.00 0.00 C ATOM 9 N9 DA A 1 191.794 122.854 14.084 1.00 0.00 N ATOM 10 C8 DA A 1 190.564 123.179 13.557 1.00 0.00 C ATOM 11 N7 DA A 1 190.591 123.546 12.304 1.00 0.00 N ATOM 12 C5 DA A 1 191.948 123.440 11.972 1.00 0.00 C ATOM 13 C6 DA A 1 192.708 123.652 10.797 1.00 0.00 C ATOM 14 N6 DA A 1 192.224 124.080 9.642 1.00 0.00 N ATOM 15 N1 DA A 1 194.025 123.423 10.792 1.00 0.00 N ATOM 16 C2 DA A 1 194.605 123.038 11.922 1.00 0.00 C ATOM 17 N3 DA A 1 194.026 122.811 13.094 1.00 0.00 N ATOM 18 C4 DA A 1 192.682 123.018 13.049 1.00 0.00 C ATOM 19 H5' DA A 1 189.216 120.013 16.943 1.00 0.00 H ATOM 20 H5'' DA A 1 189.446 120.995 15.485 1.00 0.00 H ATOM 21 H4' DA A 1 191.721 119.667 17.033 1.00 0.00 H ATOM 22 H3' DA A 1 190.388 121.728 18.175 1.00 0.00 H ATOM 23 H2' DA A 1 190.270 123.114 16.258 1.00 0.00 H ATOM 24 H2'' DA A 1 191.716 123.798 17.038 1.00 0.00 H ATOM 25 H1' DA A 1 193.202 122.639 15.644 1.00 0.00 H ATOM 26 H8 DA A 1 189.643 123.125 14.119 1.00 0.00 H ATOM 27 H61 DA A 1 192.852 124.116 8.839 1.00 0.00 H ATOM 28 H62 DA A 1 191.280 124.421 9.595 1.00 0.00 H ATOM 29 H2 DA A 1 195.675 122.884 11.882 1.00 0.00 H ATOM 30 HO5' DA A 1 189.614 119.183 14.397 1.00 0.00 H ATOM 31 P DC A 2 192.800 122.736 19.490 1.00 0.00 P ATOM 32 OP1 DC A 2 193.451 122.032 20.615 1.00 0.00 O ATOM 33 OP2 DC A 2 191.602 123.571 19.723 1.00 0.00 O ATOM 34 O5' DC A 2 193.913 123.647 18.750 1.00 0.00 O ATOM 35 C5' DC A 2 195.238 123.160 18.589 1.00 0.00 C ATOM 36 C4' DC A 2 196.122 124.022 17.673 1.00 0.00 C ATOM 37 O4' DC A 2 195.501 124.171 16.400 1.00 0.00 O ATOM 38 C3' DC A 2 196.457 125.429 18.192 1.00 0.00 C ATOM 39 O3' DC A 2 197.828 125.671 17.893 1.00 0.00 O ATOM 40 C2' DC A 2 195.515 126.287 17.357 1.00 0.00 C ATOM 41 C1' DC A 2 195.584 125.534 16.028 1.00 0.00 C ATOM 42 N1 DC A 2 194.499 125.870 15.067 1.00 0.00 N ATOM 43 C2 DC A 2 194.826 126.173 13.738 1.00 0.00 C ATOM 44 O2 DC A 2 195.990 126.184 13.340 1.00 0.00 O ATOM 45 N3 DC A 2 193.846 126.476 12.845 1.00 0.00 N ATOM 46 C4 DC A 2 192.588 126.489 13.250 1.00 0.00 C ATOM 47 N4 DC A 2 191.686 126.774 12.344 1.00 0.00 N ATOM 48 C5 DC A 2 192.197 126.174 14.587 1.00 0.00 C ATOM 49 C6 DC A 2 193.184 125.866 15.465 1.00 0.00 C ATOM 50 H5' DC A 2 195.190 122.158 18.162 1.00 0.00 H ATOM 51 H5'' DC A 2 195.708 123.087 19.572 1.00 0.00 H ATOM 52 H4' DC A 2 197.065 123.490 17.540 1.00 0.00 H ATOM 53 H3' DC A 2 196.265 125.535 19.262 1.00 0.00 H ATOM 54 H2' DC A 2 194.523 126.248 17.804 1.00 0.00 H ATOM 55 H2'' DC A 2 195.844 127.320 17.268 1.00 0.00 H ATOM 56 H1' DC A 2 196.566 125.725 15.580 1.00 0.00 H ATOM 57 H41 DC A 2 192.016 126.956 11.392 1.00 0.00 H ATOM 58 H42 DC A 2 190.711 126.724 12.568 1.00 0.00 H ATOM 59 H5 DC A 2 191.170 126.167 14.911 1.00 0.00 H ATOM 60 H6 DC A 2 192.950 125.603 16.490 1.00 0.00 H ATOM 61 P DA A 3 198.578 127.064 18.210 1.00 0.00 P ATOM 62 OP1 DA A 3 199.909 126.752 18.767 1.00 0.00 O ATOM 63 OP2 DA A 3 197.653 127.955 18.941 1.00 0.00 O ATOM 64 O5' DA A 3 198.775 127.668 16.732 1.00 0.00 O ATOM 65 C5' DA A 3 199.727 127.118 15.833 1.00 0.00 C ATOM 66 C4' DA A 3 200.124 128.095 14.719 1.00 0.00 C ATOM 67 O4' DA A 3 199.043 128.311 13.822 1.00 0.00 O ATOM 68 C3' DA A 3 200.566 129.461 15.246 1.00 0.00 C ATOM 69 O3' DA A 3 201.594 129.914 14.382 1.00 0.00 O ATOM 70 C2' DA A 3 199.269 130.263 15.155 1.00 0.00 C ATOM 71 C1' DA A 3 198.622 129.663 13.906 1.00 0.00 C ATOM 72 N9 DA A 3 197.144 129.671 13.924 1.00 0.00 N ATOM 73 C8 DA A 3 196.289 129.208 14.894 1.00 0.00 C ATOM 74 N7 DA A 3 195.023 129.264 14.567 1.00 0.00 N ATOM 75 C5 DA A 3 195.054 129.793 13.269 1.00 0.00 C ATOM 76 C6 DA A 3 194.081 130.096 12.287 1.00 0.00 C ATOM 77 N6 DA A 3 192.779 129.910 12.423 1.00 0.00 N ATOM 78 N1 DA A 3 194.440 130.613 11.106 1.00 0.00 N ATOM 79 C2 DA A 3 195.729 130.836 10.880 1.00 0.00 C ATOM 80 N3 DA A 3 196.747 130.591 11.697 1.00 0.00 N ATOM 81 C4 DA A 3 196.340 130.058 12.881 1.00 0.00 C ATOM 82 H5' DA A 3 199.326 126.206 15.390 1.00 0.00 H ATOM 83 H5'' DA A 3 200.635 126.865 16.383 1.00 0.00 H ATOM 84 H4' DA A 3 200.954 127.652 14.167 1.00 0.00 H ATOM 85 H3' DA A 3 200.932 129.406 16.274 1.00 0.00 H ATOM 86 H2' DA A 3 198.671 130.076 16.044 1.00 0.00 H ATOM 87 H2'' DA A 3 199.443 131.332 15.054 1.00 0.00 H ATOM 88 H1' DA A 3 198.984 130.209 13.030 1.00 0.00 H ATOM 89 H8 DA A 3 196.650 128.822 15.839 1.00 0.00 H ATOM 90 H61 DA A 3 192.181 130.116 11.619 1.00 0.00 H ATOM 91 H62 DA A 3 192.426 129.522 13.279 1.00 0.00 H ATOM 92 H2 DA A 3 195.980 131.265 9.919 1.00 0.00 H ATOM 93 P DT A 4 202.284 131.355 14.534 1.00 0.00 P ATOM 94 OP1 DT A 4 203.635 131.287 13.941 1.00 0.00 O ATOM 95 OP2 DT A 4 202.085 131.844 15.914 1.00 0.00 O ATOM 96 O5' DT A 4 201.333 132.199 13.558 1.00 0.00 O ATOM 97 C5' DT A 4 201.326 131.957 12.161 1.00 0.00 C ATOM 98 C4' DT A 4 200.595 133.076 11.423 1.00 0.00 C ATOM 99 O4' DT A 4 199.200 132.903 11.591 1.00 0.00 O ATOM 100 C3' DT A 4 200.978 134.464 11.949 1.00 0.00 C ATOM 101 O3' DT A 4 201.352 135.270 10.852 1.00 0.00 O ATOM 102 C2' DT A 4 199.703 134.932 12.649 1.00 0.00 C ATOM 103 C1' DT A 4 198.620 134.150 11.898 1.00 0.00 C ATOM 104 N1 DT A 4 197.355 133.878 12.638 1.00 0.00 N ATOM 105 C2 DT A 4 196.162 133.999 11.921 1.00 0.00 C ATOM 106 O2 DT A 4 196.094 134.414 10.770 1.00 0.00 O ATOM 107 N3 DT A 4 195.006 133.653 12.577 1.00 0.00 N ATOM 108 C4 DT A 4 194.903 133.222 13.880 1.00 0.00 C ATOM 109 O4 DT A 4 193.780 133.000 14.326 1.00 0.00 O ATOM 110 C5 DT A 4 196.188 133.095 14.575 1.00 0.00 C ATOM 111 C7 DT A 4 196.261 132.598 16.010 1.00 0.00 C ATOM 112 C6 DT A 4 197.350 133.415 13.942 1.00 0.00 C ATOM 113 H5' DT A 4 200.836 131.006 11.951 1.00 0.00 H ATOM 114 H5'' DT A 4 202.353 131.915 11.796 1.00 0.00 H ATOM 115 H4' DT A 4 200.838 133.019 10.361 1.00 0.00 H ATOM 116 H3' DT A 4 201.807 134.410 12.658 1.00 0.00 H ATOM 117 H2' DT A 4 199.761 134.644 13.696 1.00 0.00 H ATOM 118 H2'' DT A 4 199.567 136.007 12.562 1.00 0.00 H ATOM 119 H1' DT A 4 198.406 134.681 10.965 1.00 0.00 H ATOM 120 H3 DT A 4 194.155 133.761 12.034 1.00 0.00 H ATOM 121 H71 DT A 4 196.916 131.730 16.071 1.00 0.00 H ATOM 122 H72 DT A 4 195.273 132.310 16.370 1.00 0.00 H ATOM 123 H73 DT A 4 196.662 133.382 16.653 1.00 0.00 H ATOM 124 H6 DT A 4 198.290 133.276 14.457 1.00 0.00 H ATOM 125 P DC A 5 202.040 136.710 11.058 1.00 0.00 P ATOM 126 OP1 DC A 5 203.138 136.848 10.077 1.00 0.00 O ATOM 127 OP2 DC A 5 202.281 136.928 12.501 1.00 0.00 O ATOM 128 O5' DC A 5 200.807 137.625 10.609 1.00 0.00 O ATOM 129 C5' DC A 5 200.399 137.678 9.253 1.00 0.00 C ATOM 130 C4' DC A 5 199.071 138.429 9.107 1.00 0.00 C ATOM 131 O4' DC A 5 198.023 137.618 9.609 1.00 0.00 O ATOM 132 C3' DC A 5 199.016 139.756 9.869 1.00 0.00 C ATOM 133 O3' DC A 5 199.332 140.844 9.017 1.00 0.00 O ATOM 134 C2' DC A 5 197.573 139.809 10.369 1.00 0.00 C ATOM 135 C1' DC A 5 196.954 138.445 10.013 1.00 0.00 C ATOM 136 N1 DC A 5 196.293 137.791 11.175 1.00 0.00 N ATOM 137 C2 DC A 5 194.915 137.529 11.154 1.00 0.00 C ATOM 138 O2 DC A 5 194.221 137.758 10.163 1.00 0.00 O ATOM 139 N3 DC A 5 194.303 137.049 12.273 1.00 0.00 N ATOM 140 C4 DC A 5 195.030 136.790 13.348 1.00 0.00 C ATOM 141 N4 DC A 5 194.399 136.367 14.415 1.00 0.00 N ATOM 142 C5 DC A 5 196.440 136.990 13.400 1.00 0.00 C ATOM 143 C6 DC A 5 197.035 137.489 12.289 1.00 0.00 C ATOM 144 H5' DC A 5 200.266 136.662 8.878 1.00 0.00 H ATOM 145 H5'' DC A 5 201.171 138.173 8.662 1.00 0.00 H ATOM 146 H4' DC A 5 198.887 138.627 8.051 1.00 0.00 H ATOM 147 H3' DC A 5 199.698 139.726 10.721 1.00 0.00 H ATOM 148 H2' DC A 5 197.594 139.986 11.443 1.00 0.00 H ATOM 149 H2'' DC A 5 197.015 140.608 9.883 1.00 0.00 H ATOM 150 H1' DC A 5 196.252 138.567 9.182 1.00 0.00 H ATOM 151 H41 DC A 5 193.382 136.246 14.369 1.00 0.00 H ATOM 152 H42 DC A 5 194.903 136.154 15.253 1.00 0.00 H ATOM 153 H5 DC A 5 197.028 136.762 14.274 1.00 0.00 H ATOM 154 H6 DC A 5 198.104 137.673 12.253 1.00 0.00 H HETATM 155 P X A 6 199.779 142.290 9.598 1.00 0.00 P HETATM 156 OP1 X A 6 200.406 143.040 8.489 1.00 0.00 O HETATM 157 OP2 X A 6 200.515 142.083 10.863 1.00 0.00 O HETATM 158 O5' X A 6 198.372 143.008 9.945 1.00 0.00 O HETATM 159 C5' X A 6 197.475 143.338 8.900 1.00 0.00 C HETATM 160 C4' X A 6 196.185 144.030 9.359 1.00 0.00 C HETATM 161 O4' X A 6 195.491 143.316 10.378 1.00 0.00 O HETATM 162 C3' X A 6 196.323 145.489 9.837 1.00 0.00 C HETATM 163 O3' X A 6 195.480 146.264 8.993 1.00 0.00 O HETATM 164 C2' X A 6 195.797 145.406 11.267 1.00 0.00 C HETATM 165 C1' X A 6 194.776 144.296 11.100 1.00 0.00 C HETATM 166 N9 X A 6 194.330 143.789 12.405 1.00 0.00 N HETATM 167 C8 X A 6 195.092 143.227 13.379 1.00 0.00 C HETATM 168 N7 X A 6 194.444 142.844 14.451 1.00 0.00 N HETATM 169 C5 X A 6 193.118 143.247 14.172 1.00 0.00 C HETATM 170 C6 X A 6 191.898 143.189 14.938 1.00 0.00 C HETATM 171 O6 X A 6 191.736 142.836 16.102 1.00 0.00 O HETATM 172 N1 X A 6 190.773 143.624 14.224 1.00 0.00 N HETATM 173 C2 X A 6 190.810 144.095 12.915 1.00 0.00 C HETATM 174 N2 X A 6 189.664 144.491 12.336 1.00 0.00 N HETATM 175 N3 X A 6 191.952 144.204 12.219 1.00 0.00 N HETATM 176 C4 X A 6 193.053 143.771 12.893 1.00 0.00 C HETATM 177 C1 X A 6 188.052 139.959 14.084 1.00 0.00 C HETATM 178 O1 X A 6 187.143 139.657 14.859 1.00 0.00 O HETATM 179 C2A X A 6 187.779 140.638 12.741 1.00 0.00 C HETATM 180 C3 X A 6 189.100 140.626 11.980 1.00 0.00 C HETATM 181 C3A X A 6 190.111 140.204 13.010 1.00 0.00 C HETATM 182 C4A X A 6 191.498 140.179 12.877 1.00 0.00 C HETATM 183 C4B X A 6 192.210 140.529 11.681 1.00 0.00 C HETATM 184 O4 X A 6 191.511 140.813 10.561 1.00 0.00 O HETATM 185 CM X A 6 192.083 140.902 9.265 1.00 0.00 C HETATM 186 C5B X A 6 193.625 140.573 11.680 1.00 0.00 C HETATM 187 C5M X A 6 194.310 140.255 12.861 1.00 0.00 C HETATM 188 O6A X A 6 195.666 140.371 13.064 1.00 0.00 O HETATM 189 C6A X A 6 195.898 140.220 14.480 1.00 0.00 C HETATM 190 O7 X A 6 196.254 141.457 15.106 1.00 0.00 O HETATM 191 C8A X A 6 195.076 142.099 15.599 1.00 0.00 C HETATM 192 C9 X A 6 194.339 140.878 16.160 1.00 0.00 C HETATM 193 O9 X A 6 194.950 140.494 17.368 1.00 0.00 O HETATM 194 C9A X A 6 194.558 139.798 15.110 1.00 0.00 C HETATM 195 C9B X A 6 193.616 139.896 13.963 1.00 0.00 C HETATM 196 C10 X A 6 192.245 139.827 13.992 1.00 0.00 C HETATM 197 O10 X A 6 191.626 139.470 15.166 1.00 0.00 O HETATM 198 C11 X A 6 190.231 139.423 15.313 1.00 0.00 C HETATM 199 O11 X A 6 189.800 139.045 16.399 1.00 0.00 O HETATM 200 C12 X A 6 189.475 139.842 14.177 1.00 0.00 C HETATM 201 H5' X A 6 197.204 142.421 8.378 1.00 0.00 H HETATM 202 H5'' X A 6 197.985 143.990 8.188 1.00 0.00 H HETATM 203 H4' X A 6 195.534 144.051 8.485 1.00 0.00 H HETATM 204 H3' X A 6 197.356 145.844 9.812 1.00 0.00 H HETATM 205 H2' X A 6 196.606 145.105 11.933 1.00 0.00 H HETATM 206 H2'' X A 6 195.334 146.325 11.622 1.00 0.00 H HETATM 207 H1' X A 6 193.935 144.663 10.506 1.00 0.00 H HETATM 208 H8 X A 6 196.149 143.060 13.234 1.00 0.00 H HETATM 209 H1 X A 6 189.893 143.629 14.718 1.00 0.00 H HETATM 210 H21 X A 6 189.692 144.872 11.397 1.00 0.00 H HETATM 211 H22 X A 6 188.778 144.474 12.822 1.00 0.00 H HETATM 212 H2A1 X A 6 187.010 140.112 12.184 1.00 0.00 H HETATM 213 H2A2 X A 6 187.461 141.665 12.920 1.00 0.00 H HETATM 214 H31 X A 6 189.059 139.899 11.169 1.00 0.00 H HETATM 215 H32 X A 6 189.315 141.625 11.599 1.00 0.00 H HETATM 216 HM1 X A 6 192.697 141.800 9.191 1.00 0.00 H HETATM 217 HM2 X A 6 191.288 140.949 8.522 1.00 0.00 H HETATM 218 HM3 X A 6 192.698 140.022 9.068 1.00 0.00 H HETATM 219 H5B X A 6 194.194 140.868 10.811 1.00 0.00 H HETATM 220 H6A X A 6 196.681 139.479 14.649 1.00 0.00 H HETATM 221 H8A X A 6 195.256 142.780 16.434 1.00 0.00 H HETATM 222 H9 X A 6 193.297 141.070 16.345 1.00 0.00 H HETATM 223 HO9 X A 6 195.836 140.199 17.154 1.00 0.00 H HETATM 224 H9A X A 6 194.584 138.795 15.533 1.00 0.00 H ATOM 225 P DA A 7 195.163 147.830 9.220 1.00 0.00 P ATOM 226 OP1 DA A 7 195.147 148.488 7.900 1.00 0.00 O ATOM 227 OP2 DA A 7 196.017 148.351 10.308 1.00 0.00 O ATOM 228 O5' DA A 7 193.650 147.754 9.772 1.00 0.00 O ATOM 229 C5' DA A 7 192.589 147.322 8.933 1.00 0.00 C ATOM 230 C4' DA A 7 191.225 147.863 9.383 1.00 0.00 C ATOM 231 O4' DA A 7 190.828 147.282 10.621 1.00 0.00 O ATOM 232 C3' DA A 7 191.222 149.388 9.536 1.00 0.00 C ATOM 233 O3' DA A 7 189.986 149.862 9.034 1.00 0.00 O ATOM 234 C2' DA A 7 191.396 149.554 11.043 1.00 0.00 C ATOM 235 C1' DA A 7 190.740 148.293 11.615 1.00 0.00 C ATOM 236 N9 DA A 7 191.409 147.788 12.840 1.00 0.00 N ATOM 237 C8 DA A 7 192.753 147.592 13.063 1.00 0.00 C ATOM 238 N7 DA A 7 193.034 147.078 14.233 1.00 0.00 N ATOM 239 C5 DA A 7 191.779 146.916 14.827 1.00 0.00 C ATOM 240 C6 DA A 7 191.323 146.384 16.059 1.00 0.00 C ATOM 241 N6 DA A 7 192.101 145.882 17.004 1.00 0.00 N ATOM 242 N1 DA A 7 190.013 146.302 16.320 1.00 0.00 N ATOM 243 C2 DA A 7 189.162 146.772 15.414 1.00 0.00 C ATOM 244 N3 DA A 7 189.445 147.292 14.224 1.00 0.00 N ATOM 245 C4 DA A 7 190.784 147.339 13.983 1.00 0.00 C ATOM 246 H5' DA A 7 192.560 146.233 8.911 1.00 0.00 H ATOM 247 H5'' DA A 7 192.766 147.682 7.918 1.00 0.00 H ATOM 248 H4' DA A 7 190.495 147.596 8.618 1.00 0.00 H ATOM 249 H3' DA A 7 192.048 149.851 8.991 1.00 0.00 H ATOM 250 H2' DA A 7 192.463 149.583 11.261 1.00 0.00 H ATOM 251 H2'' DA A 7 190.926 150.462 11.416 1.00 0.00 H ATOM 252 H1' DA A 7 189.687 148.508 11.823 1.00 0.00 H ATOM 253 H8 DA A 7 193.505 147.832 12.320 1.00 0.00 H ATOM 254 H61 DA A 7 191.659 145.512 17.843 1.00 0.00 H ATOM 255 H62 DA A 7 193.099 145.936 16.882 1.00 0.00 H ATOM 256 H2 DA A 7 188.114 146.718 15.675 1.00 0.00 H ATOM 257 P DT A 8 189.554 151.416 9.073 1.00 0.00 P ATOM 258 OP1 DT A 8 188.679 151.684 7.914 1.00 0.00 O ATOM 259 OP2 DT A 8 190.746 152.251 9.330 1.00 0.00 O ATOM 260 O5' DT A 8 188.653 151.399 10.402 1.00 0.00 O ATOM 261 C5' DT A 8 187.509 150.567 10.464 1.00 0.00 C ATOM 262 C4' DT A 8 186.746 150.728 11.777 1.00 0.00 C ATOM 263 O4' DT A 8 187.482 150.093 12.809 1.00 0.00 O ATOM 264 C3' DT A 8 186.492 152.186 12.191 1.00 0.00 C ATOM 265 O3' DT A 8 185.115 152.318 12.497 1.00 0.00 O ATOM 266 C2' DT A 8 187.386 152.339 13.418 1.00 0.00 C ATOM 267 C1' DT A 8 187.416 150.908 13.957 1.00 0.00 C ATOM 268 N1 DT A 8 188.586 150.603 14.818 1.00 0.00 N ATOM 269 C2 DT A 8 188.354 149.968 16.041 1.00 0.00 C ATOM 270 O2 DT A 8 187.240 149.692 16.472 1.00 0.00 O ATOM 271 N3 DT A 8 189.464 149.662 16.793 1.00 0.00 N ATOM 272 C4 DT A 8 190.776 149.909 16.450 1.00 0.00 C ATOM 273 O4 DT A 8 191.658 149.539 17.219 1.00 0.00 O ATOM 274 C5 DT A 8 190.948 150.589 15.166 1.00 0.00 C ATOM 275 C7 DT A 8 192.322 150.969 14.645 1.00 0.00 C ATOM 276 C6 DT A 8 189.869 150.898 14.403 1.00 0.00 C ATOM 277 H5' DT A 8 187.821 149.525 10.374 1.00 0.00 H ATOM 278 H5'' DT A 8 186.845 150.805 9.633 1.00 0.00 H ATOM 279 H4' DT A 8 185.784 150.225 11.675 1.00 0.00 H ATOM 280 H3' DT A 8 186.780 152.890 11.407 1.00 0.00 H ATOM 281 H2' DT A 8 188.366 152.674 13.086 1.00 0.00 H ATOM 282 H2'' DT A 8 186.986 153.040 14.144 1.00 0.00 H ATOM 283 H1' DT A 8 186.479 150.709 14.487 1.00 0.00 H ATOM 284 H3 DT A 8 189.279 149.225 17.691 1.00 0.00 H ATOM 285 H71 DT A 8 192.414 152.055 14.628 1.00 0.00 H ATOM 286 H72 DT A 8 192.453 150.588 13.632 1.00 0.00 H ATOM 287 H73 DT A 8 193.104 150.553 15.281 1.00 0.00 H ATOM 288 H6 DT A 8 190.017 151.367 13.439 1.00 0.00 H ATOM 289 P DC A 9 184.460 153.700 13.011 1.00 0.00 P ATOM 290 OP1 DC A 9 183.118 153.825 12.403 1.00 0.00 O ATOM 291 OP2 DC A 9 185.448 154.791 12.879 1.00 0.00 O ATOM 292 O5' DC A 9 184.293 153.359 14.576 1.00 0.00 O ATOM 293 C5' DC A 9 183.378 152.355 14.986 1.00 0.00 C ATOM 294 C4' DC A 9 183.182 152.291 16.504 1.00 0.00 C ATOM 295 O4' DC A 9 184.335 151.722 17.114 1.00 0.00 O ATOM 296 C3' DC A 9 182.907 153.654 17.148 1.00 0.00 C ATOM 297 O3' DC A 9 181.843 153.492 18.074 1.00 0.00 O ATOM 298 C2' DC A 9 184.247 153.956 17.807 1.00 0.00 C ATOM 299 C1' DC A 9 184.786 152.562 18.161 1.00 0.00 C ATOM 300 N1 DC A 9 186.275 152.487 18.217 1.00 0.00 N ATOM 301 C2 DC A 9 186.925 151.955 19.343 1.00 0.00 C ATOM 302 O2 DC A 9 186.317 151.448 20.286 1.00 0.00 O ATOM 303 N3 DC A 9 188.280 152.005 19.427 1.00 0.00 N ATOM 304 C4 DC A 9 188.977 152.501 18.418 1.00 0.00 C ATOM 305 N4 DC A 9 190.278 152.530 18.547 1.00 0.00 N ATOM 306 C5 DC A 9 188.372 152.978 17.221 1.00 0.00 C ATOM 307 C6 DC A 9 187.018 152.942 17.155 1.00 0.00 C ATOM 308 H5' DC A 9 183.732 151.384 14.637 1.00 0.00 H ATOM 309 H5'' DC A 9 182.409 152.555 14.525 1.00 0.00 H ATOM 310 H4' DC A 9 182.328 151.644 16.702 1.00 0.00 H ATOM 311 H3' DC A 9 182.653 154.414 16.404 1.00 0.00 H ATOM 312 H2' DC A 9 184.875 154.467 17.080 1.00 0.00 H ATOM 313 H2'' DC A 9 184.129 154.580 18.684 1.00 0.00 H ATOM 314 H1' DC A 9 184.342 152.241 19.109 1.00 0.00 H ATOM 315 H41 DC A 9 190.669 152.142 19.410 1.00 0.00 H ATOM 316 H42 DC A 9 190.854 152.952 17.848 1.00 0.00 H ATOM 317 H5 DC A 9 188.945 153.351 16.387 1.00 0.00 H ATOM 318 H6 DC A 9 186.495 153.271 16.265 1.00 0.00 H ATOM 319 P DT A 10 181.267 154.703 18.973 1.00 0.00 P ATOM 320 OP1 DT A 10 179.890 154.368 19.388 1.00 0.00 O ATOM 321 OP2 DT A 10 181.562 155.990 18.308 1.00 0.00 O ATOM 322 O5' DT A 10 182.217 154.583 20.262 1.00 0.00 O ATOM 323 C5' DT A 10 182.178 153.436 21.091 1.00 0.00 C ATOM 324 C4' DT A 10 183.264 153.528 22.165 1.00 0.00 C ATOM 325 O4' DT A 10 184.550 153.477 21.563 1.00 0.00 O ATOM 326 C3' DT A 10 183.185 154.841 22.966 1.00 0.00 C ATOM 327 O3' DT A 10 183.173 154.598 24.363 1.00 0.00 O ATOM 328 C2' DT A 10 184.485 155.540 22.586 1.00 0.00 C ATOM 329 C1' DT A 10 185.388 154.344 22.296 1.00 0.00 C ATOM 330 N1 DT A 10 186.619 154.700 21.540 1.00 0.00 N ATOM 331 C2 DT A 10 187.852 154.468 22.151 1.00 0.00 C ATOM 332 O2 DT A 10 187.978 154.003 23.279 1.00 0.00 O ATOM 333 N3 DT A 10 188.970 154.825 21.434 1.00 0.00 N ATOM 334 C4 DT A 10 188.996 155.404 20.185 1.00 0.00 C ATOM 335 O4 DT A 10 190.091 155.666 19.689 1.00 0.00 O ATOM 336 C5 DT A 10 187.671 155.646 19.609 1.00 0.00 C ATOM 337 C7 DT A 10 187.521 156.305 18.246 1.00 0.00 C ATOM 338 C6 DT A 10 186.550 155.294 20.297 1.00 0.00 C ATOM 339 H5' DT A 10 182.339 152.537 20.494 1.00 0.00 H ATOM 340 H5'' DT A 10 181.198 153.371 21.566 1.00 0.00 H ATOM 341 H4' DT A 10 183.160 152.683 22.847 1.00 0.00 H ATOM 342 H3' DT A 10 182.328 155.449 22.665 1.00 0.00 H ATOM 343 HO3' DT A 10 182.268 154.442 24.651 1.00 0.00 H ATOM 344 H2' DT A 10 184.319 156.130 21.684 1.00 0.00 H ATOM 345 H2'' DT A 10 184.873 156.161 23.393 1.00 0.00 H ATOM 346 H1' DT A 10 185.651 153.865 23.245 1.00 0.00 H ATOM 347 H3 DT A 10 189.857 154.672 21.900 1.00 0.00 H ATOM 348 H71 DT A 10 186.469 156.456 18.000 1.00 0.00 H ATOM 349 H72 DT A 10 187.972 155.676 17.479 1.00 0.00 H ATOM 350 H73 DT A 10 188.025 157.271 18.248 1.00 0.00 H ATOM 351 H6 DT A 10 185.575 155.485 19.879 1.00 0.00 H TER 352 DT A 10 ATOM 353 O5' DA B 11 195.722 155.139 29.383 1.00 0.00 O ATOM 354 C5' DA B 11 196.401 153.922 29.137 1.00 0.00 C ATOM 355 C4' DA B 11 195.442 152.992 28.395 1.00 0.00 C ATOM 356 O4' DA B 11 195.067 153.588 27.166 1.00 0.00 O ATOM 357 C3' DA B 11 196.017 151.613 28.049 1.00 0.00 C ATOM 358 O3' DA B 11 195.560 150.702 29.036 1.00 0.00 O ATOM 359 C2' DA B 11 195.483 151.371 26.629 1.00 0.00 C ATOM 360 C1' DA B 11 194.542 152.547 26.374 1.00 0.00 C ATOM 361 N9 DA B 11 194.444 152.986 24.962 1.00 0.00 N ATOM 362 C8 DA B 11 195.409 153.064 23.985 1.00 0.00 C ATOM 363 N7 DA B 11 194.992 153.560 22.850 1.00 0.00 N ATOM 364 C5 DA B 11 193.634 153.806 23.090 1.00 0.00 C ATOM 365 C6 DA B 11 192.563 154.341 22.332 1.00 0.00 C ATOM 366 N6 DA B 11 192.646 154.778 21.083 1.00 0.00 N ATOM 367 N1 DA B 11 191.351 154.471 22.879 1.00 0.00 N ATOM 368 C2 DA B 11 191.172 154.073 24.134 1.00 0.00 C ATOM 369 N3 DA B 11 192.073 153.560 24.960 1.00 0.00 N ATOM 370 C4 DA B 11 193.296 153.455 24.372 1.00 0.00 C ATOM 371 H5' DA B 11 196.704 153.467 30.081 1.00 0.00 H ATOM 372 H5'' DA B 11 197.281 154.109 28.520 1.00 0.00 H ATOM 373 H4' DA B 11 194.549 152.844 29.007 1.00 0.00 H ATOM 374 H3' DA B 11 197.108 151.633 28.029 1.00 0.00 H ATOM 375 H2' DA B 11 196.324 151.373 25.938 1.00 0.00 H ATOM 376 H2'' DA B 11 194.944 150.433 26.542 1.00 0.00 H ATOM 377 H1' DA B 11 193.541 152.289 26.737 1.00 0.00 H ATOM 378 H8 DA B 11 196.436 152.766 24.147 1.00 0.00 H ATOM 379 H61 DA B 11 191.807 155.138 20.635 1.00 0.00 H ATOM 380 H62 DA B 11 193.525 154.689 20.604 1.00 0.00 H ATOM 381 H2 DA B 11 190.176 154.191 24.536 1.00 0.00 H ATOM 382 HO5' DA B 11 195.240 155.360 28.576 1.00 0.00 H ATOM 383 P DG B 12 195.652 149.094 28.893 1.00 0.00 P ATOM 384 OP1 DG B 12 195.802 148.511 30.242 1.00 0.00 O ATOM 385 OP2 DG B 12 196.607 148.757 27.815 1.00 0.00 O ATOM 386 O5' DG B 12 194.152 148.803 28.378 1.00 0.00 O ATOM 387 C5' DG B 12 193.052 149.084 29.229 1.00 0.00 C ATOM 388 C4' DG B 12 191.692 148.885 28.552 1.00 0.00 C ATOM 389 O4' DG B 12 191.523 149.808 27.478 1.00 0.00 O ATOM 390 C3' DG B 12 191.473 147.468 28.007 1.00 0.00 C ATOM 391 O3' DG B 12 190.196 147.040 28.454 1.00 0.00 O ATOM 392 C2' DG B 12 191.556 147.708 26.503 1.00 0.00 C ATOM 393 C1' DG B 12 190.970 149.110 26.377 1.00 0.00 C ATOM 394 N9 DG B 12 191.367 149.743 25.102 1.00 0.00 N ATOM 395 C8 DG B 12 192.640 149.905 24.623 1.00 0.00 C ATOM 396 N7 DG B 12 192.711 150.424 23.433 1.00 0.00 N ATOM 397 C5 DG B 12 191.373 150.617 23.084 1.00 0.00 C ATOM 398 C6 DG B 12 190.784 151.123 21.878 1.00 0.00 C ATOM 399 O6 DG B 12 191.332 151.527 20.857 1.00 0.00 O ATOM 400 N1 DG B 12 189.402 151.121 21.898 1.00 0.00 N ATOM 401 C2 DG B 12 188.657 150.696 22.956 1.00 0.00 C ATOM 402 N2 DG B 12 187.357 150.652 22.778 1.00 0.00 N ATOM 403 N3 DG B 12 189.168 150.218 24.095 1.00 0.00 N ATOM 404 C4 DG B 12 190.538 150.205 24.101 1.00 0.00 C ATOM 405 H5' DG B 12 193.114 150.120 29.565 1.00 0.00 H ATOM 406 H5'' DG B 12 193.112 148.437 30.106 1.00 0.00 H ATOM 407 H4' DG B 12 190.922 149.079 29.300 1.00 0.00 H ATOM 408 H3' DG B 12 192.248 146.773 28.337 1.00 0.00 H ATOM 409 H2' DG B 12 192.605 147.693 26.207 1.00 0.00 H ATOM 410 H2'' DG B 12 191.002 146.979 25.919 1.00 0.00 H ATOM 411 H1' DG B 12 189.881 149.067 26.459 1.00 0.00 H ATOM 412 H8 DG B 12 193.505 149.606 25.195 1.00 0.00 H ATOM 413 H1 DG B 12 188.937 151.415 21.046 1.00 0.00 H ATOM 414 H21 DG B 12 186.929 150.915 21.882 1.00 0.00 H ATOM 415 H22 DG B 12 186.832 150.232 23.523 1.00 0.00 H ATOM 416 P DA B 13 189.478 145.703 27.921 1.00 0.00 P ATOM 417 OP1 DA B 13 188.571 145.206 28.976 1.00 0.00 O ATOM 418 OP2 DA B 13 190.487 144.811 27.311 1.00 0.00 O ATOM 419 O5' DA B 13 188.593 146.329 26.736 1.00 0.00 O ATOM 420 C5' DA B 13 187.546 147.247 27.011 1.00 0.00 C ATOM 421 C4' DA B 13 186.428 147.169 25.965 1.00 0.00 C ATOM 422 O4' DA B 13 186.845 147.752 24.738 1.00 0.00 O ATOM 423 C3' DA B 13 185.995 145.729 25.682 1.00 0.00 C ATOM 424 O3' DA B 13 184.594 145.731 25.479 1.00 0.00 O ATOM 425 C2' DA B 13 186.795 145.396 24.426 1.00 0.00 C ATOM 426 C1' DA B 13 186.893 146.757 23.728 1.00 0.00 C ATOM 427 N9 DA B 13 188.144 146.961 22.960 1.00 0.00 N ATOM 428 C8 DA B 13 189.440 146.726 23.352 1.00 0.00 C ATOM 429 N7 DA B 13 190.343 147.073 22.473 1.00 0.00 N ATOM 430 C5 DA B 13 189.580 147.588 21.421 1.00 0.00 C ATOM 431 C6 DA B 13 189.887 148.152 20.161 1.00 0.00 C ATOM 432 N6 DA B 13 191.117 148.328 19.703 1.00 0.00 N ATOM 433 N1 DA B 13 188.909 148.558 19.345 1.00 0.00 N ATOM 434 C2 DA B 13 187.650 148.431 19.753 1.00 0.00 C ATOM 435 N3 DA B 13 187.218 147.926 20.904 1.00 0.00 N ATOM 436 C4 DA B 13 188.242 147.521 21.706 1.00 0.00 C ATOM 437 H5' DA B 13 187.944 148.260 27.042 1.00 0.00 H ATOM 438 H5'' DA B 13 187.110 147.017 27.984 1.00 0.00 H ATOM 439 H4' DA B 13 185.571 147.722 26.349 1.00 0.00 H ATOM 440 H3' DA B 13 186.256 145.062 26.510 1.00 0.00 H ATOM 441 H2' DA B 13 187.776 145.024 24.719 1.00 0.00 H ATOM 442 H2'' DA B 13 186.292 144.655 23.810 1.00 0.00 H ATOM 443 H1' DA B 13 186.029 146.873 23.067 1.00 0.00 H ATOM 444 H8 DA B 13 189.683 146.292 24.313 1.00 0.00 H ATOM 445 H61 DA B 13 191.264 148.775 18.797 1.00 0.00 H ATOM 446 H62 DA B 13 191.884 148.087 20.307 1.00 0.00 H ATOM 447 H2 DA B 13 186.886 148.766 19.064 1.00 0.00 H ATOM 448 P DT B 14 183.754 144.372 25.273 1.00 0.00 P ATOM 449 OP1 DT B 14 182.381 144.608 25.763 1.00 0.00 O ATOM 450 OP2 DT B 14 184.551 143.237 25.784 1.00 0.00 O ATOM 451 O5' DT B 14 183.732 144.296 23.670 1.00 0.00 O ATOM 452 C5' DT B 14 182.997 145.233 22.901 1.00 0.00 C ATOM 453 C4' DT B 14 183.390 145.149 21.421 1.00 0.00 C ATOM 454 O4' DT B 14 184.752 145.509 21.234 1.00 0.00 O ATOM 455 C3' DT B 14 183.228 143.749 20.821 1.00 0.00 C ATOM 456 O3' DT B 14 181.999 143.633 20.119 1.00 0.00 O ATOM 457 C2' DT B 14 184.440 143.632 19.896 1.00 0.00 C ATOM 458 C1' DT B 14 185.138 144.991 19.975 1.00 0.00 C ATOM 459 N1 DT B 14 186.619 144.864 19.849 1.00 0.00 N ATOM 460 C2 DT B 14 187.232 145.313 18.673 1.00 0.00 C ATOM 461 O2 DT B 14 186.628 145.834 17.742 1.00 0.00 O ATOM 462 N3 DT B 14 188.600 145.155 18.588 1.00 0.00 N ATOM 463 C4 DT B 14 189.420 144.609 19.552 1.00 0.00 C ATOM 464 O4 DT B 14 190.627 144.563 19.315 1.00 0.00 O ATOM 465 C5 DT B 14 188.715 144.162 20.759 1.00 0.00 C ATOM 466 C7 DT B 14 189.467 143.542 21.925 1.00 0.00 C ATOM 467 C6 DT B 14 187.365 144.299 20.862 1.00 0.00 C ATOM 468 H5' DT B 14 183.201 146.242 23.261 1.00 0.00 H ATOM 469 H5'' DT B 14 181.930 145.030 23.010 1.00 0.00 H ATOM 470 H4' DT B 14 182.762 145.838 20.855 1.00 0.00 H ATOM 471 H3' DT B 14 183.296 142.999 21.613 1.00 0.00 H ATOM 472 H2' DT B 14 185.088 142.847 20.281 1.00 0.00 H ATOM 473 H2'' DT B 14 184.145 143.418 18.871 1.00 0.00 H ATOM 474 H1' DT B 14 184.748 145.643 19.189 1.00 0.00 H ATOM 475 H3 DT B 14 189.058 145.535 17.766 1.00 0.00 H ATOM 476 H71 DT B 14 190.481 143.941 21.971 1.00 0.00 H ATOM 477 H72 DT B 14 189.512 142.463 21.795 1.00 0.00 H ATOM 478 H73 DT B 14 188.962 143.763 22.865 1.00 0.00 H ATOM 479 H6 DT B 14 186.846 143.970 21.752 1.00 0.00 H ATOM 480 P DA B 15 181.330 142.191 19.788 1.00 0.00 P ATOM 481 OP1 DA B 15 179.876 142.387 19.614 1.00 0.00 O ATOM 482 OP2 DA B 15 181.836 141.199 20.759 1.00 0.00 O ATOM 483 O5' DA B 15 181.946 141.778 18.363 1.00 0.00 O ATOM 484 C5' DA B 15 181.575 142.434 17.161 1.00 0.00 C ATOM 485 C4' DA B 15 182.562 142.128 16.018 1.00 0.00 C ATOM 486 O4' DA B 15 183.886 142.319 16.507 1.00 0.00 O ATOM 487 C3' DA B 15 182.514 140.706 15.443 1.00 0.00 C ATOM 488 O3' DA B 15 183.068 140.720 14.136 1.00 0.00 O ATOM 489 C2' DA B 15 183.469 139.967 16.360 1.00 0.00 C ATOM 490 C1' DA B 15 184.525 141.053 16.610 1.00 0.00 C ATOM 491 N9 DA B 15 185.223 140.895 17.910 1.00 0.00 N ATOM 492 C8 DA B 15 184.756 140.342 19.085 1.00 0.00 C ATOM 493 N7 DA B 15 185.686 140.091 19.965 1.00 0.00 N ATOM 494 C5 DA B 15 186.845 140.557 19.343 1.00 0.00 C ATOM 495 C6 DA B 15 188.208 140.575 19.702 1.00 0.00 C ATOM 496 N6 DA B 15 188.702 140.046 20.807 1.00 0.00 N ATOM 497 N1 DA B 15 189.119 141.130 18.901 1.00 0.00 N ATOM 498 C2 DA B 15 188.702 141.648 17.753 1.00 0.00 C ATOM 499 N3 DA B 15 187.464 141.694 17.274 1.00 0.00 N ATOM 500 C4 DA B 15 186.567 141.111 18.122 1.00 0.00 C ATOM 501 H5' DA B 15 181.583 143.510 17.337 1.00 0.00 H ATOM 502 H5'' DA B 15 180.564 142.137 16.875 1.00 0.00 H ATOM 503 H4' DA B 15 182.362 142.826 15.206 1.00 0.00 H ATOM 504 H3' DA B 15 181.508 140.280 15.465 1.00 0.00 H ATOM 505 H2' DA B 15 182.938 139.685 17.268 1.00 0.00 H ATOM 506 H2'' DA B 15 183.897 139.086 15.881 1.00 0.00 H ATOM 507 H1' DA B 15 185.263 140.991 15.805 1.00 0.00 H ATOM 508 H8 DA B 15 183.711 140.121 19.269 1.00 0.00 H ATOM 509 H61 DA B 15 189.702 140.083 20.885 1.00 0.00 H ATOM 510 H62 DA B 15 188.088 139.558 21.438 1.00 0.00 H ATOM 511 H2 DA B 15 189.464 142.084 17.124 1.00 0.00 H ATOM 512 P DG B 16 182.262 140.198 12.844 1.00 0.00 P ATOM 513 OP1 DG B 16 182.962 140.707 11.647 1.00 0.00 O ATOM 514 OP2 DG B 16 180.830 140.504 13.050 1.00 0.00 O ATOM 515 O5' DG B 16 182.463 138.592 12.931 1.00 0.00 O ATOM 516 C5' DG B 16 183.749 137.988 12.906 1.00 0.00 C ATOM 517 C4' DG B 16 184.372 137.879 11.500 1.00 0.00 C ATOM 518 O4' DG B 16 185.773 138.059 11.664 1.00 0.00 O ATOM 519 C3' DG B 16 184.198 136.507 10.829 1.00 0.00 C ATOM 520 O3' DG B 16 184.299 136.664 9.419 1.00 0.00 O ATOM 521 C2' DG B 16 185.386 135.740 11.408 1.00 0.00 C ATOM 522 C1' DG B 16 186.449 136.837 11.439 1.00 0.00 C ATOM 523 N9 DG B 16 187.491 136.637 12.473 1.00 0.00 N ATOM 524 C8 DG B 16 187.357 136.275 13.792 1.00 0.00 C ATOM 525 N7 DG B 16 188.489 136.127 14.424 1.00 0.00 N ATOM 526 C5 DG B 16 189.454 136.432 13.460 1.00 0.00 C ATOM 527 C6 DG B 16 190.891 136.464 13.517 1.00 0.00 C ATOM 528 O6 DG B 16 191.655 136.201 14.442 1.00 0.00 O ATOM 529 N1 DG B 16 191.475 136.857 12.327 1.00 0.00 N ATOM 530 C2 DG B 16 190.780 137.180 11.206 1.00 0.00 C ATOM 531 N2 DG B 16 191.465 137.563 10.159 1.00 0.00 N ATOM 532 N3 DG B 16 189.453 137.154 11.111 1.00 0.00 N ATOM 533 C4 DG B 16 188.843 136.768 12.270 1.00 0.00 C ATOM 534 H5' DG B 16 183.681 136.997 13.350 1.00 0.00 H ATOM 535 H5'' DG B 16 184.417 138.584 13.530 1.00 0.00 H ATOM 536 H4' DG B 16 183.969 138.660 10.855 1.00 0.00 H ATOM 537 H3' DG B 16 183.244 136.046 11.091 1.00 0.00 H ATOM 538 H2' DG B 16 185.141 135.387 12.408 1.00 0.00 H ATOM 539 H2'' DG B 16 185.697 134.905 10.781 1.00 0.00 H ATOM 540 H1' DG B 16 186.923 136.884 10.455 1.00 0.00 H ATOM 541 H8 DG B 16 186.397 136.127 14.267 1.00 0.00 H ATOM 542 H1 DG B 16 192.487 136.862 12.281 1.00 0.00 H ATOM 543 H21 DG B 16 192.490 137.614 10.161 1.00 0.00 H ATOM 544 H22 DG B 16 190.921 137.748 9.338 1.00 0.00 H ATOM 545 P DA B 17 184.127 135.435 8.383 1.00 0.00 P ATOM 546 OP1 DA B 17 183.217 135.866 7.301 1.00 0.00 O ATOM 547 OP2 DA B 17 183.840 134.202 9.147 1.00 0.00 O ATOM 548 O5' DA B 17 185.611 135.293 7.769 1.00 0.00 O ATOM 549 C5' DA B 17 186.109 136.276 6.876 1.00 0.00 C ATOM 550 C4' DA B 17 187.482 135.921 6.293 1.00 0.00 C ATOM 551 O4' DA B 17 188.461 135.874 7.324 1.00 0.00 O ATOM 552 C3' DA B 17 187.506 134.592 5.528 1.00 0.00 C ATOM 553 O3' DA B 17 188.197 134.823 4.311 1.00 0.00 O ATOM 554 C2' DA B 17 188.238 133.674 6.503 1.00 0.00 C ATOM 555 C1' DA B 17 189.144 134.634 7.276 1.00 0.00 C ATOM 556 N9 DA B 17 189.389 134.199 8.670 1.00 0.00 N ATOM 557 C8 DA B 17 188.464 133.814 9.612 1.00 0.00 C ATOM 558 N7 DA B 17 188.971 133.531 10.782 1.00 0.00 N ATOM 559 C5 DA B 17 190.339 133.761 10.600 1.00 0.00 C ATOM 560 C6 DA B 17 191.473 133.689 11.441 1.00 0.00 C ATOM 561 N6 DA B 17 191.430 133.349 12.721 1.00 0.00 N ATOM 562 N1 DA B 17 192.681 134.027 10.981 1.00 0.00 N ATOM 563 C2 DA B 17 192.790 134.409 9.712 1.00 0.00 C ATOM 564 N3 DA B 17 191.819 134.507 8.807 1.00 0.00 N ATOM 565 C4 DA B 17 190.602 134.175 9.320 1.00 0.00 C ATOM 566 H5' DA B 17 186.184 137.229 7.399 1.00 0.00 H ATOM 567 H5'' DA B 17 185.406 136.392 6.049 1.00 0.00 H ATOM 568 H4' DA B 17 187.755 136.713 5.595 1.00 0.00 H ATOM 569 H3' DA B 17 186.498 134.220 5.325 1.00 0.00 H ATOM 570 H2' DA B 17 187.500 133.211 7.157 1.00 0.00 H ATOM 571 H2'' DA B 17 188.811 132.905 5.992 1.00 0.00 H ATOM 572 H1' DA B 17 190.092 134.751 6.741 1.00 0.00 H ATOM 573 H8 DA B 17 187.405 133.760 9.394 1.00 0.00 H ATOM 574 H61 DA B 17 192.283 133.328 13.281 1.00 0.00 H ATOM 575 H62 DA B 17 190.532 133.134 13.121 1.00 0.00 H ATOM 576 H2 DA B 17 193.784 134.669 9.374 1.00 0.00 H ATOM 577 P DT B 18 188.531 133.664 3.241 1.00 0.00 P ATOM 578 OP1 DT B 18 188.516 134.256 1.888 1.00 0.00 O ATOM 579 OP2 DT B 18 187.726 132.463 3.547 1.00 0.00 O ATOM 580 O5' DT B 18 190.056 133.372 3.650 1.00 0.00 O ATOM 581 C5' DT B 18 191.034 134.395 3.550 1.00 0.00 C ATOM 582 C4' DT B 18 192.453 133.866 3.779 1.00 0.00 C ATOM 583 O4' DT B 18 192.607 133.552 5.155 1.00 0.00 O ATOM 584 C3' DT B 18 192.777 132.608 2.960 1.00 0.00 C ATOM 585 O3' DT B 18 194.113 132.718 2.500 1.00 0.00 O ATOM 586 C2' DT B 18 192.575 131.506 3.997 1.00 0.00 C ATOM 587 C1' DT B 18 193.036 132.210 5.275 1.00 0.00 C ATOM 588 N1 DT B 18 192.498 131.650 6.546 1.00 0.00 N ATOM 589 C2 DT B 18 193.368 131.566 7.639 1.00 0.00 C ATOM 590 O2 DT B 18 194.554 131.879 7.598 1.00 0.00 O ATOM 591 N3 DT B 18 192.834 131.102 8.820 1.00 0.00 N ATOM 592 C4 DT B 18 191.527 130.726 9.031 1.00 0.00 C ATOM 593 O4 DT B 18 191.195 130.364 10.158 1.00 0.00 O ATOM 594 C5 DT B 18 190.667 130.846 7.857 1.00 0.00 C ATOM 595 C7 DT B 18 189.197 130.480 7.952 1.00 0.00 C ATOM 596 C6 DT B 18 191.167 131.299 6.675 1.00 0.00 C ATOM 597 H5' DT B 18 190.824 135.168 4.290 1.00 0.00 H ATOM 598 H5'' DT B 18 190.984 134.844 2.556 1.00 0.00 H ATOM 599 H4' DT B 18 193.160 134.652 3.513 1.00 0.00 H ATOM 600 H3' DT B 18 192.094 132.488 2.116 1.00 0.00 H ATOM 601 H2' DT B 18 191.519 131.250 4.016 1.00 0.00 H ATOM 602 H2'' DT B 18 193.158 130.612 3.791 1.00 0.00 H ATOM 603 H1' DT B 18 194.131 132.192 5.290 1.00 0.00 H ATOM 604 H3 DT B 18 193.459 131.030 9.615 1.00 0.00 H ATOM 605 H71 DT B 18 189.105 129.420 8.186 1.00 0.00 H ATOM 606 H72 DT B 18 188.681 130.680 7.013 1.00 0.00 H ATOM 607 H73 DT B 18 188.729 131.060 8.748 1.00 0.00 H ATOM 608 H6 DT B 18 190.504 131.410 5.828 1.00 0.00 H ATOM 609 P DG B 19 194.881 131.523 1.737 1.00 0.00 P ATOM 610 OP1 DG B 19 195.813 132.120 0.759 1.00 0.00 O ATOM 611 OP2 DG B 19 193.903 130.499 1.312 1.00 0.00 O ATOM 612 O5' DG B 19 195.731 130.935 2.972 1.00 0.00 O ATOM 613 C5' DG B 19 196.751 131.720 3.569 1.00 0.00 C ATOM 614 C4' DG B 19 197.570 130.940 4.601 1.00 0.00 C ATOM 615 O4' DG B 19 196.772 130.604 5.729 1.00 0.00 O ATOM 616 C3' DG B 19 198.157 129.647 4.029 1.00 0.00 C ATOM 617 O3' DG B 19 199.519 129.585 4.418 1.00 0.00 O ATOM 618 C2' DG B 19 197.279 128.584 4.686 1.00 0.00 C ATOM 619 C1' DG B 19 196.939 129.230 6.033 1.00 0.00 C ATOM 620 N9 DG B 19 195.683 128.724 6.642 1.00 0.00 N ATOM 621 C8 DG B 19 194.427 128.727 6.089 1.00 0.00 C ATOM 622 N7 DG B 19 193.489 128.270 6.873 1.00 0.00 N ATOM 623 C5 DG B 19 194.168 127.940 8.051 1.00 0.00 C ATOM 624 C6 DG B 19 193.696 127.418 9.309 1.00 0.00 C ATOM 625 O6 DG B 19 192.552 127.166 9.686 1.00 0.00 O ATOM 626 N1 DG B 19 194.712 127.183 10.216 1.00 0.00 N ATOM 627 C2 DG B 19 196.016 127.502 9.999 1.00 0.00 C ATOM 628 N2 DG B 19 196.851 127.307 10.995 1.00 0.00 N ATOM 629 N3 DG B 19 196.485 128.022 8.861 1.00 0.00 N ATOM 630 C4 DG B 19 195.516 128.209 7.914 1.00 0.00 C ATOM 631 H5' DG B 19 196.306 132.591 4.051 1.00 0.00 H ATOM 632 H5'' DG B 19 197.428 132.067 2.786 1.00 0.00 H ATOM 633 H4' DG B 19 198.392 131.577 4.930 1.00 0.00 H ATOM 634 H3' DG B 19 198.070 129.616 2.939 1.00 0.00 H ATOM 635 H2' DG B 19 196.381 128.454 4.082 1.00 0.00 H ATOM 636 H2'' DG B 19 197.804 127.639 4.798 1.00 0.00 H ATOM 637 H1' DG B 19 197.777 129.098 6.723 1.00 0.00 H ATOM 638 H8 DG B 19 194.247 129.091 5.086 1.00 0.00 H ATOM 639 H1 DG B 19 194.438 126.834 11.128 1.00 0.00 H ATOM 640 H21 DG B 19 196.552 126.876 11.878 1.00 0.00 H ATOM 641 H22 DG B 19 197.777 127.669 10.870 1.00 0.00 H ATOM 642 P DT B 20 200.534 128.468 3.852 1.00 0.00 P ATOM 643 OP1 DT B 20 201.893 129.047 3.811 1.00 0.00 O ATOM 644 OP2 DT B 20 199.946 127.841 2.650 1.00 0.00 O ATOM 645 O5' DT B 20 200.479 127.396 5.049 1.00 0.00 O ATOM 646 C5' DT B 20 201.072 127.683 6.304 1.00 0.00 C ATOM 647 C4' DT B 20 200.793 126.570 7.318 1.00 0.00 C ATOM 648 O4' DT B 20 199.435 126.592 7.712 1.00 0.00 O ATOM 649 C3' DT B 20 201.014 125.151 6.791 1.00 0.00 C ATOM 650 O3' DT B 20 202.366 124.738 6.853 1.00 0.00 O ATOM 651 C2' DT B 20 200.158 124.330 7.750 1.00 0.00 C ATOM 652 C1' DT B 20 199.130 125.334 8.287 1.00 0.00 C ATOM 653 N1 DT B 20 197.738 124.927 7.964 1.00 0.00 N ATOM 654 C2 DT B 20 197.038 124.216 8.941 1.00 0.00 C ATOM 655 O2 DT B 20 197.515 123.898 10.025 1.00 0.00 O ATOM 656 N3 DT B 20 195.747 123.861 8.630 1.00 0.00 N ATOM 657 C4 DT B 20 195.077 124.159 7.465 1.00 0.00 C ATOM 658 O4 DT B 20 193.894 123.844 7.380 1.00 0.00 O ATOM 659 C5 DT B 20 195.883 124.854 6.464 1.00 0.00 C ATOM 660 C7 DT B 20 195.293 125.201 5.107 1.00 0.00 C ATOM 661 C6 DT B 20 197.165 125.214 6.741 1.00 0.00 C ATOM 662 H5' DT B 20 200.669 128.620 6.692 1.00 0.00 H ATOM 663 H5'' DT B 20 202.149 127.795 6.174 1.00 0.00 H ATOM 664 H4' DT B 20 201.419 126.723 8.198 1.00 0.00 H ATOM 665 H3' DT B 20 200.612 125.057 5.780 1.00 0.00 H ATOM 666 HO3' DT B 20 202.842 125.122 6.110 1.00 0.00 H ATOM 667 H2' DT B 20 199.692 123.496 7.225 1.00 0.00 H ATOM 668 H2'' DT B 20 200.764 123.958 8.578 1.00 0.00 H ATOM 669 H1' DT B 20 199.242 125.407 9.373 1.00 0.00 H ATOM 670 H3 DT B 20 195.198 123.464 9.384 1.00 0.00 H ATOM 671 H71 DT B 20 194.356 124.663 4.954 1.00 0.00 H ATOM 672 H72 DT B 20 195.989 124.923 4.316 1.00 0.00 H ATOM 673 H73 DT B 20 195.093 126.269 5.056 1.00 0.00 H ATOM 674 H6 DT B 20 197.753 125.752 6.010 1.00 0.00 H TER 675 DT B 20 CONECT 133 155 CONECT 155 133 156 157 158 CONECT 156 155 CONECT 157 155 CONECT 158 155 159 CONECT 159 158 160 201 202 CONECT 160 159 161 162 203 CONECT 161 160 165 CONECT 162 160 163 164 204 CONECT 163 162 225 CONECT 164 162 165 205 206 CONECT 165 161 164 166 207 CONECT 166 165 167 176 CONECT 167 166 168 208 CONECT 168 167 169 191 CONECT 169 168 170 176 CONECT 170 169 171 172 CONECT 171 170 CONECT 172 170 173 209 CONECT 173 172 174 175 CONECT 174 173 210 211 CONECT 175 173 176 CONECT 176 166 169 175 CONECT 177 178 179 200 CONECT 178 177 CONECT 179 177 180 212 213 CONECT 180 179 181 214 215 CONECT 181 180 182 200 CONECT 182 181 183 196 CONECT 183 182 184 186 CONECT 184 183 185 CONECT 185 184 216 217 218 CONECT 186 183 187 219 CONECT 187 186 188 195 CONECT 188 187 189 CONECT 189 188 190 194 220 CONECT 190 189 191 CONECT 191 168 190 192 221 CONECT 192 191 193 194 222 CONECT 193 192 223 CONECT 194 189 192 195 224 CONECT 195 187 194 196 CONECT 196 182 195 197 CONECT 197 196 198 CONECT 198 197 199 200 CONECT 199 198 CONECT 200 177 181 198 CONECT 201 159 CONECT 202 159 CONECT 203 160 CONECT 204 162 CONECT 205 164 CONECT 206 164 CONECT 207 165 CONECT 208 167 CONECT 209 172 CONECT 210 174 CONECT 211 174 CONECT 212 179 CONECT 213 179 CONECT 214 180 CONECT 215 180 CONECT 216 185 CONECT 217 185 CONECT 218 185 CONECT 219 186 CONECT 220 189 CONECT 221 191 CONECT 222 192 CONECT 223 193 CONECT 224 194 CONECT 225 163 MASTER 160 0 1 0 0 0 0 6 673 2 72 2 END