USER MOD reduce.3.24.130724 H: found=0, std=0, add=296, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER DNA 24-SEP-93 142D TITLE SOLUTION STRUCTURE OF A CONSERVED DNA SEQUENCE FROM THE HIV- TITLE 2 1 GENOME: RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH TITLE 3 DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED FROM TWO- TITLE 4 DIMENSIONAL NMR SPECTRA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*AP*GP*CP*TP*TP*GP*CP*CP*TP*TP*GP*AP*G)-3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*CP*TP*CP*AP*AP*GP*GP*CP*AP*AP*GP*CP*T)-3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DNA, NMR, DOUBLE HELIX,CONSERVED SEQUENCE OF HIV-1 GENOME EXPDTA SOLUTION NMR AUTHOR A.MUJEEB,T.L.JAMES REVDAT 3 24-FEB-09 142D 1 VERSN REVDAT 2 15-JAN-95 142D 1 SEQRES REVDAT 1 30-APR-94 142D 0 JRNL AUTH A.MUJEEB,S.M.KERWIN,G.L.KENYON,T.L.JAMES JRNL TITL SOLUTION STRUCTURE OF A CONSERVED DNA SEQUENCE JRNL TITL 2 FROM THE HIV-1 GENOME: RESTRAINED MOLECULAR JRNL TITL 3 DYNAMICS SIMULATION WITH DISTANCE AND TORSION JRNL TITL 4 ANGLE RESTRAINTS DERIVED FROM TWO-DIMENSIONAL NMR JRNL TITL 5 SPECTRA. JRNL REF BIOCHEMISTRY V. 32 13419 1993 JRNL REFN ISSN 0006-2960 JRNL PMID 8257678 JRNL DOI 10.1021/BI00212A007 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER4 REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: ALL COORDINATES AROSE FROM ENERGY REMARK 3 MINIMIZED AMBER4 FILES THAT WERE REFORMATTED FOR THE HELIX REMARK 3 ANALYSIS PROGRAM CURVES. THEREFORE, ALL HYDROGEN ATOMS WERE REMARK 3 REMOVED. THE DEPOSITORS HAVE PROVIDED THREE COORDINATE SETS REMARK 3 FOR THIS STRUCTURE. THE FIRST TWO COORDINATE SETS (PROTEIN REMARK 3 DATA BANK ENTRIES 140D AND 141D) CONTAIN THE RESULTS OF THE REMARK 3 NMR/RESTRAINED MOLECULAR DYNAMICS REFINEMENT WHERE A-DNA AND B REMARK 3 -DNA WERE USED AS STARTING MODELS, RESPECTIVELY. THE AUTHORS REMARK 3 DENOTED THESE STRUCTURES AS RMD-A AND RMD-B, RESPECTIVELY. THE REMARK 3 THIRD COORDINATE SET (PROTEIN DATA BANK ENTRY 142D) REPRESENTS REMARK 3 THE FINAL STRUCTURE, DENOTED RMD-FINAL BY THE AUTHORS. ALL REMARK 3 STRUCTURES WERE DERIVED BY AVERAGING THE LAST 4 PS OF 30 PS REMARK 3 RESTRAINED MD (AMBER4) AND SUBSEQUENT RESTRAINED ENERGY REMARK 3 MINIMIZATION. FIVE RMD RUNS WERE AVERAGED TO EACH INTERIM REMARK 3 STRUCTURE RMD-A AND RMD-B, DEPENDING ON THE STARTING GEOMETRY. REMARK 3 ALL TEN STRUCTURES WERE AVERAGED, RESTRAINED ENERGY MINIMIZED REMARK 3 AND A FINAL 20PS RMD RUN WAS PERFORMED, THE LAST 4PS OF WHICH, REMARK 3 AFTER AVERAGING AND RESTRAINED ENERGY MINIMIZATION LEAD TO THE REMARK 3 FINAL STRUCTURE: RMD-FINAL. REMARK 4 REMARK 4 142D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AMBER4 REMARK 210 METHOD USED : MOLECULAR DYNAMICS, ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: SUGAR PUCKER OF DEOXYRIBOSES HAS BEEN DETERMINED BY REMARK 210 SIMULATION OF 2QF-COSY SPECTRA. A LIST OF TORSION ANGLE AND REMARK 210 NOE DISTANCE RESTRAINTS IS AVAILABLE FROM THE PROTEIN DATA REMARK 210 BANK AS ENTRY R140DMR. 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 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 DT A 4 O4' - C4' - C3' ANGL. DEV. = 4.0 DEGREES REMARK 500 DT A 4 C5' - C4' - O4' ANGL. DEV. = 7.4 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DT A 5 O4' - C4' - C3' ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 5.9 DEGREES REMARK 500 DC A 8 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 5.7 DEGREES REMARK 500 DA A 12 O4' - C4' - C3' ANGL. DEV. = 5.2 DEGREES REMARK 500 DG A 13 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 DT B 15 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC B 16 O4' - C4' - C3' ANGL. DEV. = 6.6 DEGREES REMARK 500 DC B 16 C5' - C4' - O4' ANGL. DEV. = 7.9 DEGREES REMARK 500 DC B 16 C3' - C2' - C1' ANGL. DEV. = 9.1 DEGREES REMARK 500 DC B 16 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA B 18 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 18 O4' - C1' - N9 ANGL. DEV. = 5.6 DEGREES REMARK 500 DG B 19 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 19 O4' - C1' - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG B 20 O4' - C4' - C3' ANGL. DEV. = 5.6 DEGREES REMARK 500 DG B 20 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES REMARK 500 DC B 21 O4' - C4' - C3' ANGL. DEV. = 4.4 DEGREES REMARK 500 DC B 21 C5' - C4' - O4' ANGL. DEV. = 7.2 DEGREES REMARK 500 DA B 22 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 24 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 DC B 25 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 25 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT B 26 O4' - C1' - N1 ANGL. DEV. = 2.8 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 DC A 3 0.11 SIDE_CHAIN REMARK 500 DT A 4 0.07 SIDE_CHAIN REMARK 500 DG A 6 0.12 SIDE_CHAIN REMARK 500 DC B 16 0.10 SIDE_CHAIN REMARK 500 DG B 24 0.09 SIDE_CHAIN REMARK 500 DC B 25 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 140D RELATED DB: PDB REMARK 900 1 STRUCTURE (A DNA USED AS STARTING STRUCTURE) REMARK 900 RELATED ID: 141D RELATED DB: PDB REMARK 900 1 STRUCTURE (B DNA USED AS STARTING STRUCTURE) DBREF 142D A 1 13 PDB 142D 142D 1 13 DBREF 142D B 14 26 PDB 142D 142D 14 26 SEQRES 1 A 13 DA DG DC DT DT DG DC DC DT DT DG DA DG SEQRES 1 B 13 DC DT DC DA DA DG DG DC DA DA DG DC DT CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 9 DT C7 :methyl 150:sc= -0.0247 (180deg=-0.00106) USER MOD Set 1.2: A 10 DT C7 :methyl 150:sc= -0.0237 (180deg=0) USER MOD Single : A 1 DA O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 13 DG O3' : rot 180:sc= 0 USER MOD Single : B 14 DC O5' : rot 26:sc= 0.0148 USER MOD Single : B 15 DT C7 :methyl 150:sc= -0.601 (180deg=-0.601) USER MOD Single : B 26 DT C7 :methyl -30:sc= -0.0415 (180deg=-0.541) USER MOD Single : B 26 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 4.165 19.824 -7.628 1.00 0.00 O ATOM 2 C5' DA A 1 5.449 20.129 -8.131 1.00 0.00 C ATOM 3 C4' DA A 1 6.487 19.121 -7.624 1.00 0.00 C ATOM 4 O4' DA A 1 6.457 19.081 -6.206 1.00 0.00 O ATOM 5 C3' DA A 1 6.242 17.704 -8.160 1.00 0.00 C ATOM 6 O3' DA A 1 7.480 17.179 -8.618 1.00 0.00 O ATOM 7 C2' DA A 1 5.719 16.968 -6.933 1.00 0.00 C ATOM 8 C1' DA A 1 6.312 17.744 -5.764 1.00 0.00 C ATOM 9 N9 DA A 1 5.497 17.704 -4.542 1.00 0.00 N ATOM 10 C8 DA A 1 4.211 18.130 -4.413 1.00 0.00 C ATOM 11 N7 DA A 1 3.741 18.111 -3.198 1.00 0.00 N ATOM 12 C5 DA A 1 4.822 17.638 -2.465 1.00 0.00 C ATOM 13 C6 DA A 1 5.008 17.414 -1.094 1.00 0.00 C ATOM 14 N6 DA A 1 4.026 17.625 -0.226 1.00 0.00 N ATOM 15 N1 DA A 1 6.206 16.992 -0.652 1.00 0.00 N ATOM 16 C2 DA A 1 7.177 16.800 -1.542 1.00 0.00 C ATOM 17 N3 DA A 1 7.130 16.968 -2.859 1.00 0.00 N ATOM 18 C4 DA A 1 5.906 17.395 -3.265 1.00 0.00 C ATOM 0 H5' DA A 1 5.734 21.136 -7.826 1.00 0.00 H new ATOM 0 H5'' DA A 1 5.429 20.120 -9.221 1.00 0.00 H new ATOM 0 H4' DA A 1 7.460 19.454 -7.986 1.00 0.00 H new ATOM 0 H3' DA A 1 5.549 17.633 -8.998 1.00 0.00 H new ATOM 0 H2' DA A 1 4.629 16.967 -6.901 1.00 0.00 H new ATOM 0 H2'' DA A 1 6.039 15.926 -6.925 1.00 0.00 H new ATOM 0 HO5' DA A 1 3.518 20.480 -7.962 1.00 0.00 H new ATOM 0 H1' DA A 1 7.260 17.285 -5.485 1.00 0.00 H new ATOM 0 H8 DA A 1 3.623 18.460 -5.257 1.00 0.00 H new ATOM 0 H61 DA A 1 4.179 17.457 0.768 1.00 0.00 H new ATOM 0 H62 DA A 1 3.118 17.955 -0.553 1.00 0.00 H new ATOM 0 H2 DA A 1 8.123 16.465 -1.143 1.00 0.00 H new ATOM 19 P DG A 2 7.645 15.669 -9.184 1.00 0.00 P ATOM 20 OP1 DG A 2 8.808 15.643 -10.096 1.00 0.00 O ATOM 21 OP2 DG A 2 6.324 15.197 -9.656 1.00 0.00 O ATOM 22 O5' DG A 2 8.033 14.842 -7.851 1.00 0.00 O ATOM 23 C5' DG A 2 9.240 15.107 -7.169 1.00 0.00 C ATOM 24 C4' DG A 2 9.396 14.245 -5.914 1.00 0.00 C ATOM 25 O4' DG A 2 8.467 14.591 -4.892 1.00 0.00 O ATOM 26 C3' DG A 2 9.272 12.743 -6.196 1.00 0.00 C ATOM 27 O3' DG A 2 10.471 12.146 -5.720 1.00 0.00 O ATOM 28 C2' DG A 2 8.026 12.332 -5.410 1.00 0.00 C ATOM 29 C1' DG A 2 7.861 13.423 -4.355 1.00 0.00 C ATOM 30 N9 DG A 2 6.487 13.668 -3.849 1.00 0.00 N ATOM 31 C8 DG A 2 5.330 13.949 -4.526 1.00 0.00 C ATOM 32 N7 DG A 2 4.305 14.215 -3.763 1.00 0.00 N ATOM 33 C5 DG A 2 4.806 14.079 -2.471 1.00 0.00 C ATOM 34 C6 DG A 2 4.175 14.223 -1.194 1.00 0.00 C ATOM 35 O6 DG A 2 3.034 14.603 -0.942 1.00 0.00 O ATOM 36 N1 DG A 2 5.018 13.898 -0.141 1.00 0.00 N ATOM 37 C2 DG A 2 6.335 13.540 -0.294 1.00 0.00 C ATOM 38 N2 DG A 2 7.035 13.171 0.768 1.00 0.00 N ATOM 39 N3 DG A 2 6.942 13.449 -1.473 1.00 0.00 N ATOM 40 C4 DG A 2 6.131 13.721 -2.522 1.00 0.00 C ATOM 0 H5' DG A 2 9.274 16.160 -6.891 1.00 0.00 H new ATOM 0 H5'' DG A 2 10.081 14.926 -7.839 1.00 0.00 H new ATOM 0 H4' DG A 2 10.408 14.455 -5.567 1.00 0.00 H new ATOM 0 H3' DG A 2 9.161 12.449 -7.240 1.00 0.00 H new ATOM 0 H2' DG A 2 7.151 12.270 -6.057 1.00 0.00 H new ATOM 0 H2'' DG A 2 8.152 11.352 -4.951 1.00 0.00 H new ATOM 0 H1' DG A 2 8.351 13.082 -3.443 1.00 0.00 H new ATOM 0 H8 DG A 2 5.271 13.950 -5.604 1.00 0.00 H new ATOM 0 H1 DG A 2 4.636 13.927 0.804 1.00 0.00 H new ATOM 0 H21 DG A 2 8.014 12.903 0.666 1.00 0.00 H new ATOM 0 H22 DG A 2 6.595 13.155 1.688 1.00 0.00 H new ATOM 41 P DC A 3 10.714 10.550 -5.626 1.00 0.00 P ATOM 42 OP1 DC A 3 12.172 10.302 -5.647 1.00 0.00 O ATOM 43 OP2 DC A 3 9.834 9.877 -6.607 1.00 0.00 O ATOM 44 O5' DC A 3 10.171 10.226 -4.142 1.00 0.00 O ATOM 45 C5' DC A 3 10.743 10.852 -3.010 1.00 0.00 C ATOM 46 C4' DC A 3 9.972 10.484 -1.744 1.00 0.00 C ATOM 47 O4' DC A 3 8.610 10.881 -1.819 1.00 0.00 O ATOM 48 C3' DC A 3 10.025 8.986 -1.423 1.00 0.00 C ATOM 49 O3' DC A 3 10.692 8.787 -0.188 1.00 0.00 O ATOM 50 C2' DC A 3 8.546 8.612 -1.373 1.00 0.00 C ATOM 51 C1' DC A 3 7.836 9.922 -1.126 1.00 0.00 C ATOM 52 N1 DC A 3 6.376 10.017 -1.409 1.00 0.00 N ATOM 53 C2 DC A 3 5.464 10.274 -0.384 1.00 0.00 C ATOM 54 O2 DC A 3 5.765 10.134 0.797 1.00 0.00 O ATOM 55 N3 DC A 3 4.202 10.693 -0.703 1.00 0.00 N ATOM 56 C4 DC A 3 3.846 10.865 -1.982 1.00 0.00 C ATOM 57 N4 DC A 3 2.649 11.363 -2.259 1.00 0.00 N ATOM 58 C5 DC A 3 4.751 10.587 -3.047 1.00 0.00 C ATOM 59 C6 DC A 3 5.978 10.158 -2.697 1.00 0.00 C ATOM 0 H5' DC A 3 10.737 11.934 -3.144 1.00 0.00 H new ATOM 0 H5'' DC A 3 11.785 10.549 -2.908 1.00 0.00 H new ATOM 0 H4' DC A 3 10.472 11.028 -0.943 1.00 0.00 H new ATOM 0 H3' DC A 3 10.575 8.376 -2.139 1.00 0.00 H new ATOM 0 H2' DC A 3 8.220 8.153 -2.307 1.00 0.00 H new ATOM 0 H2'' DC A 3 8.344 7.894 -0.578 1.00 0.00 H new ATOM 0 H1' DC A 3 7.788 10.082 -0.049 1.00 0.00 H new ATOM 0 H41 DC A 3 2.365 11.499 -3.229 1.00 0.00 H new ATOM 0 H42 DC A 3 2.012 11.610 -1.502 1.00 0.00 H new ATOM 0 H5 DC A 3 4.467 10.714 -4.081 1.00 0.00 H new ATOM 0 H6 DC A 3 6.680 9.914 -3.481 1.00 0.00 H new ATOM 60 P DT A 4 11.086 7.316 0.356 1.00 0.00 P ATOM 61 OP1 DT A 4 12.048 7.479 1.468 1.00 0.00 O ATOM 62 OP2 DT A 4 11.436 6.462 -0.800 1.00 0.00 O ATOM 63 O5' DT A 4 9.697 6.783 0.973 1.00 0.00 O ATOM 64 C5' DT A 4 9.155 7.366 2.138 1.00 0.00 C ATOM 65 C4' DT A 4 7.760 6.821 2.447 1.00 0.00 C ATOM 66 O4' DT A 4 6.667 7.446 1.807 1.00 0.00 O ATOM 67 C3' DT A 4 7.580 5.306 2.424 1.00 0.00 C ATOM 68 O3' DT A 4 7.784 4.757 3.716 1.00 0.00 O ATOM 69 C2' DT A 4 6.184 5.166 1.862 1.00 0.00 C ATOM 70 C1' DT A 4 5.569 6.563 1.920 1.00 0.00 C ATOM 71 N1 DT A 4 4.602 6.805 0.838 1.00 0.00 N ATOM 72 C2 DT A 4 3.357 7.356 1.106 1.00 0.00 C ATOM 73 O2 DT A 4 2.916 7.527 2.238 1.00 0.00 O ATOM 74 N3 DT A 4 2.604 7.681 -0.001 1.00 0.00 N ATOM 75 C4 DT A 4 2.960 7.505 -1.320 1.00 0.00 C ATOM 76 O4 DT A 4 2.218 7.918 -2.208 1.00 0.00 O ATOM 77 C5 DT A 4 4.238 6.834 -1.507 1.00 0.00 C ATOM 78 C7 DT A 4 4.727 6.489 -2.899 1.00 0.00 C ATOM 79 C6 DT A 4 4.997 6.521 -0.428 1.00 0.00 C ATOM 0 H5' DT A 4 9.104 8.448 2.014 1.00 0.00 H new ATOM 0 H5'' DT A 4 9.816 7.173 2.983 1.00 0.00 H new ATOM 0 H4' DT A 4 7.728 7.124 3.494 1.00 0.00 H new ATOM 0 H3' DT A 4 8.298 4.749 1.823 1.00 0.00 H new ATOM 0 H2' DT A 4 6.210 4.793 0.838 1.00 0.00 H new ATOM 0 H2'' DT A 4 5.597 4.456 2.445 1.00 0.00 H new ATOM 0 H1' DT A 4 5.005 6.699 2.843 1.00 0.00 H new ATOM 0 H3 DT A 4 1.688 8.095 0.174 1.00 0.00 H new ATOM 0 H71 DT A 4 5.817 6.505 -2.916 1.00 0.00 H new ATOM 0 H72 DT A 4 4.375 5.494 -3.172 1.00 0.00 H new ATOM 0 H73 DT A 4 4.342 7.219 -3.611 1.00 0.00 H new ATOM 0 H6 DT A 4 5.947 6.030 -0.582 1.00 0.00 H new ATOM 80 P DT A 5 7.361 3.249 4.118 1.00 0.00 P ATOM 81 OP1 DT A 5 8.087 2.878 5.351 1.00 0.00 O ATOM 82 OP2 DT A 5 7.461 2.395 2.913 1.00 0.00 O ATOM 83 O5' DT A 5 5.797 3.423 4.490 1.00 0.00 O ATOM 84 C5' DT A 5 5.393 4.305 5.518 1.00 0.00 C ATOM 85 C4' DT A 5 3.868 4.369 5.626 1.00 0.00 C ATOM 86 O4' DT A 5 3.227 4.996 4.532 1.00 0.00 O ATOM 87 C3' DT A 5 3.201 3.028 5.931 1.00 0.00 C ATOM 88 O3' DT A 5 2.671 2.997 7.248 1.00 0.00 O ATOM 89 C2' DT A 5 2.166 2.980 4.851 1.00 0.00 C ATOM 90 C1' DT A 5 1.946 4.411 4.356 1.00 0.00 C ATOM 91 N1 DT A 5 1.606 4.451 2.926 1.00 0.00 N ATOM 92 C2 DT A 5 0.479 5.102 2.434 1.00 0.00 C ATOM 93 O2 DT A 5 -0.393 5.586 3.150 1.00 0.00 O ATOM 94 N3 DT A 5 0.370 5.152 1.055 1.00 0.00 N ATOM 95 C4 DT A 5 1.276 4.628 0.153 1.00 0.00 C ATOM 96 O4 DT A 5 1.111 4.814 -1.051 1.00 0.00 O ATOM 97 C5 DT A 5 2.395 3.923 0.757 1.00 0.00 C ATOM 98 C7 DT A 5 3.431 3.234 -0.112 1.00 0.00 C ATOM 99 C6 DT A 5 2.505 3.870 2.106 1.00 0.00 C ATOM 0 H5' DT A 5 5.788 5.302 5.322 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.814 3.977 6.468 1.00 0.00 H new ATOM 0 H4' DT A 5 3.724 5.011 6.495 1.00 0.00 H new ATOM 0 H3' DT A 5 3.862 2.162 5.924 1.00 0.00 H new ATOM 0 H2' DT A 5 2.495 2.339 4.034 1.00 0.00 H new ATOM 0 H2'' DT A 5 1.235 2.559 5.231 1.00 0.00 H new ATOM 0 H1' DT A 5 1.130 4.907 4.881 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.452 5.617 0.671 1.00 0.00 H new ATOM 0 H71 DT A 5 4.394 3.238 0.398 1.00 0.00 H new ATOM 0 H72 DT A 5 3.123 2.205 -0.298 1.00 0.00 H new ATOM 0 H73 DT A 5 3.520 3.763 -1.061 1.00 0.00 H new ATOM 0 H6 DT A 5 3.342 3.344 2.540 1.00 0.00 H new ATOM 100 P DG A 6 1.891 1.706 7.842 1.00 0.00 P ATOM 101 OP1 DG A 6 1.911 1.794 9.317 1.00 0.00 O ATOM 102 OP2 DG A 6 2.408 0.493 7.170 1.00 0.00 O ATOM 103 O5' DG A 6 0.373 1.943 7.347 1.00 0.00 O ATOM 104 C5' DG A 6 -0.417 2.968 7.912 1.00 0.00 C ATOM 105 C4' DG A 6 -1.732 3.141 7.151 1.00 0.00 C ATOM 106 O4' DG A 6 -1.553 3.661 5.841 1.00 0.00 O ATOM 107 C3' DG A 6 -2.618 1.891 7.091 1.00 0.00 C ATOM 108 O3' DG A 6 -3.790 2.038 7.872 1.00 0.00 O ATOM 109 C2' DG A 6 -2.900 1.726 5.609 1.00 0.00 C ATOM 110 C1' DG A 6 -2.486 3.056 4.966 1.00 0.00 C ATOM 111 N9 DG A 6 -1.973 2.821 3.608 1.00 0.00 N ATOM 112 C8 DG A 6 -0.897 2.073 3.256 1.00 0.00 C ATOM 113 N7 DG A 6 -0.663 2.010 1.975 1.00 0.00 N ATOM 114 C5 DG A 6 -1.718 2.742 1.429 1.00 0.00 C ATOM 115 C6 DG A 6 -2.067 3.003 0.070 1.00 0.00 C ATOM 116 O6 DG A 6 -1.385 2.834 -0.937 1.00 0.00 O ATOM 117 N1 DG A 6 -3.353 3.500 -0.060 1.00 0.00 N ATOM 118 C2 DG A 6 -4.186 3.784 0.998 1.00 0.00 C ATOM 119 N2 DG A 6 -5.417 4.210 0.756 1.00 0.00 N ATOM 120 N3 DG A 6 -3.825 3.656 2.276 1.00 0.00 N ATOM 121 C4 DG A 6 -2.586 3.129 2.422 1.00 0.00 C ATOM 0 H5' DG A 6 0.138 3.906 7.900 1.00 0.00 H new ATOM 0 H5'' DG A 6 -0.627 2.735 8.956 1.00 0.00 H new ATOM 0 H4' DG A 6 -2.265 3.875 7.756 1.00 0.00 H new ATOM 0 H3' DG A 6 -2.142 1.006 7.513 1.00 0.00 H new ATOM 0 H2' DG A 6 -2.333 0.894 5.191 1.00 0.00 H new ATOM 0 H2'' DG A 6 -3.954 1.515 5.431 1.00 0.00 H new ATOM 0 H1' DG A 6 -3.326 3.738 4.836 1.00 0.00 H new ATOM 0 H8 DG A 6 -0.280 1.567 3.984 1.00 0.00 H new ATOM 0 H1 DG A 6 -3.706 3.667 -1.002 1.00 0.00 H new ATOM 0 H21 DG A 6 -6.044 4.424 1.531 1.00 0.00 H new ATOM 0 H22 DG A 6 -5.737 4.324 -0.206 1.00 0.00 H new ATOM 122 P DC A 7 -4.751 0.779 8.204 1.00 0.00 P ATOM 123 OP1 DC A 7 -5.671 1.182 9.290 1.00 0.00 O ATOM 124 OP2 DC A 7 -3.912 -0.428 8.365 1.00 0.00 O ATOM 125 O5' DC A 7 -5.614 0.608 6.853 1.00 0.00 O ATOM 126 C5' DC A 7 -6.535 1.605 6.465 1.00 0.00 C ATOM 127 C4' DC A 7 -7.422 1.166 5.297 1.00 0.00 C ATOM 128 O4' DC A 7 -6.833 1.294 4.016 1.00 0.00 O ATOM 129 C3' DC A 7 -7.957 -0.259 5.440 1.00 0.00 C ATOM 130 O3' DC A 7 -9.363 -0.250 5.244 1.00 0.00 O ATOM 131 C2' DC A 7 -7.221 -0.987 4.324 1.00 0.00 C ATOM 132 C1' DC A 7 -7.019 0.098 3.267 1.00 0.00 C ATOM 133 N1 DC A 7 -5.772 -0.067 2.500 1.00 0.00 N ATOM 134 C2 DC A 7 -5.787 -0.104 1.109 1.00 0.00 C ATOM 135 O2 DC A 7 -6.843 -0.122 0.485 1.00 0.00 O ATOM 136 N3 DC A 7 -4.604 -0.131 0.433 1.00 0.00 N ATOM 137 C4 DC A 7 -3.451 -0.178 1.110 1.00 0.00 C ATOM 138 N4 DC A 7 -2.314 -0.116 0.426 1.00 0.00 N ATOM 139 C5 DC A 7 -3.424 -0.178 2.543 1.00 0.00 C ATOM 140 C6 DC A 7 -4.605 -0.077 3.188 1.00 0.00 C ATOM 0 H5' DC A 7 -5.991 2.507 6.184 1.00 0.00 H new ATOM 0 H5'' DC A 7 -7.164 1.864 7.317 1.00 0.00 H new ATOM 0 H4' DC A 7 -8.247 1.875 5.359 1.00 0.00 H new ATOM 0 H3' DC A 7 -7.799 -0.723 6.413 1.00 0.00 H new ATOM 0 H2' DC A 7 -6.270 -1.394 4.668 1.00 0.00 H new ATOM 0 H2'' DC A 7 -7.804 -1.822 3.936 1.00 0.00 H new ATOM 0 H1' DC A 7 -7.860 0.080 2.573 1.00 0.00 H new ATOM 0 H41 DC A 7 -1.421 -0.150 0.917 1.00 0.00 H new ATOM 0 H42 DC A 7 -2.334 -0.035 -0.591 1.00 0.00 H new ATOM 0 H5 DC A 7 -2.494 -0.256 3.086 1.00 0.00 H new ATOM 0 H6 DC A 7 -4.620 -0.003 4.265 1.00 0.00 H new ATOM 141 P DC A 8 -10.270 -1.579 5.412 1.00 0.00 P ATOM 142 OP1 DC A 8 -11.669 -1.156 5.646 1.00 0.00 O ATOM 143 OP2 DC A 8 -9.604 -2.478 6.380 1.00 0.00 O ATOM 144 O5' DC A 8 -10.191 -2.270 3.956 1.00 0.00 O ATOM 145 C5' DC A 8 -10.956 -1.795 2.867 1.00 0.00 C ATOM 146 C4' DC A 8 -10.656 -2.602 1.599 1.00 0.00 C ATOM 147 O4' DC A 8 -9.369 -2.318 1.081 1.00 0.00 O ATOM 148 C3' DC A 8 -10.773 -4.120 1.796 1.00 0.00 C ATOM 149 O3' DC A 8 -11.891 -4.588 1.053 1.00 0.00 O ATOM 150 C2' DC A 8 -9.441 -4.648 1.291 1.00 0.00 C ATOM 151 C1' DC A 8 -8.836 -3.496 0.505 1.00 0.00 C ATOM 152 N1 DC A 8 -7.357 -3.471 0.536 1.00 0.00 N ATOM 153 C2 DC A 8 -6.639 -3.375 -0.649 1.00 0.00 C ATOM 154 O2 DC A 8 -7.205 -3.378 -1.736 1.00 0.00 O ATOM 155 N3 DC A 8 -5.280 -3.304 -0.599 1.00 0.00 N ATOM 156 C4 DC A 8 -4.650 -3.306 0.581 1.00 0.00 C ATOM 157 N4 DC A 8 -3.326 -3.226 0.588 1.00 0.00 N ATOM 158 C5 DC A 8 -5.366 -3.393 1.819 1.00 0.00 C ATOM 159 C6 DC A 8 -6.714 -3.475 1.735 1.00 0.00 C ATOM 0 H5' DC A 8 -10.736 -0.742 2.694 1.00 0.00 H new ATOM 0 H5'' DC A 8 -12.018 -1.864 3.105 1.00 0.00 H new ATOM 0 H4' DC A 8 -11.422 -2.287 0.890 1.00 0.00 H new ATOM 0 H3' DC A 8 -10.947 -4.445 2.822 1.00 0.00 H new ATOM 0 H2' DC A 8 -8.795 -4.945 2.117 1.00 0.00 H new ATOM 0 H2'' DC A 8 -9.578 -5.527 0.661 1.00 0.00 H new ATOM 0 H1' DC A 8 -9.087 -3.598 -0.551 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.820 -3.225 1.474 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.814 -3.165 -0.292 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.856 -3.393 2.771 1.00 0.00 H new ATOM 0 H6 DC A 8 -7.294 -3.545 2.643 1.00 0.00 H new ATOM 160 P DT A 9 -12.237 -6.156 0.848 1.00 0.00 P ATOM 161 OP1 DT A 9 -13.664 -6.267 0.474 1.00 0.00 O ATOM 162 OP2 DT A 9 -11.722 -6.905 2.015 1.00 0.00 O ATOM 163 O5' DT A 9 -11.349 -6.560 -0.442 1.00 0.00 O ATOM 164 C5' DT A 9 -11.573 -5.967 -1.708 1.00 0.00 C ATOM 165 C4' DT A 9 -10.565 -6.481 -2.745 1.00 0.00 C ATOM 166 O4' DT A 9 -9.250 -6.004 -2.498 1.00 0.00 O ATOM 167 C3' DT A 9 -10.541 -8.012 -2.828 1.00 0.00 C ATOM 168 O3' DT A 9 -10.845 -8.389 -4.162 1.00 0.00 O ATOM 169 C2' DT A 9 -9.099 -8.334 -2.458 1.00 0.00 C ATOM 170 C1' DT A 9 -8.321 -7.050 -2.715 1.00 0.00 C ATOM 171 N1 DT A 9 -7.112 -6.897 -1.876 1.00 0.00 N ATOM 172 C2 DT A 9 -5.876 -6.608 -2.446 1.00 0.00 C ATOM 173 O2 DT A 9 -5.690 -6.506 -3.654 1.00 0.00 O ATOM 174 N3 DT A 9 -4.825 -6.463 -1.561 1.00 0.00 N ATOM 175 C4 DT A 9 -4.898 -6.550 -0.186 1.00 0.00 C ATOM 176 O4 DT A 9 -3.900 -6.349 0.501 1.00 0.00 O ATOM 177 C5 DT A 9 -6.212 -6.891 0.324 1.00 0.00 C ATOM 178 C7 DT A 9 -6.404 -7.110 1.812 1.00 0.00 C ATOM 179 C6 DT A 9 -7.248 -7.049 -0.534 1.00 0.00 C ATOM 0 H5' DT A 9 -11.493 -4.883 -1.625 1.00 0.00 H new ATOM 0 H5'' DT A 9 -12.587 -6.187 -2.042 1.00 0.00 H new ATOM 0 H4' DT A 9 -10.907 -6.087 -3.702 1.00 0.00 H new ATOM 0 H3' DT A 9 -11.255 -8.531 -2.188 1.00 0.00 H new ATOM 0 H2' DT A 9 -9.020 -8.640 -1.415 1.00 0.00 H new ATOM 0 H2'' DT A 9 -8.712 -9.155 -3.061 1.00 0.00 H new ATOM 0 H1' DT A 9 -7.922 -7.049 -3.729 1.00 0.00 H new ATOM 0 H3 DT A 9 -3.907 -6.273 -1.963 1.00 0.00 H new ATOM 0 H71 DT A 9 -7.420 -6.831 2.093 1.00 0.00 H new ATOM 0 H72 DT A 9 -6.237 -8.161 2.050 1.00 0.00 H new ATOM 0 H73 DT A 9 -5.693 -6.496 2.365 1.00 0.00 H new ATOM 0 H6 DT A 9 -8.218 -7.305 -0.136 1.00 0.00 H new ATOM 180 P DT A 10 -10.874 -9.929 -4.644 1.00 0.00 P ATOM 181 OP1 DT A 10 -11.689 -10.011 -5.877 1.00 0.00 O ATOM 182 OP2 DT A 10 -11.210 -10.779 -3.481 1.00 0.00 O ATOM 183 O5' DT A 10 -9.335 -10.203 -5.039 1.00 0.00 O ATOM 184 C5' DT A 10 -8.755 -9.621 -6.189 1.00 0.00 C ATOM 185 C4' DT A 10 -7.288 -10.036 -6.330 1.00 0.00 C ATOM 186 O4' DT A 10 -6.423 -9.405 -5.397 1.00 0.00 O ATOM 187 C3' DT A 10 -7.071 -11.551 -6.249 1.00 0.00 C ATOM 188 O3' DT A 10 -6.790 -12.099 -7.530 1.00 0.00 O ATOM 189 C2' DT A 10 -5.970 -11.699 -5.234 1.00 0.00 C ATOM 190 C1' DT A 10 -5.392 -10.308 -5.031 1.00 0.00 C ATOM 191 N1 DT A 10 -4.912 -10.040 -3.663 1.00 0.00 N ATOM 192 C2 DT A 10 -3.605 -9.618 -3.429 1.00 0.00 C ATOM 193 O2 DT A 10 -2.774 -9.449 -4.316 1.00 0.00 O ATOM 194 N3 DT A 10 -3.269 -9.407 -2.108 1.00 0.00 N ATOM 195 C4 DT A 10 -4.085 -9.622 -1.019 1.00 0.00 C ATOM 196 O4 DT A 10 -3.673 -9.352 0.107 1.00 0.00 O ATOM 197 C5 DT A 10 -5.415 -10.112 -1.348 1.00 0.00 C ATOM 198 C7 DT A 10 -6.367 -10.547 -0.249 1.00 0.00 C ATOM 199 C6 DT A 10 -5.771 -10.278 -2.645 1.00 0.00 C ATOM 0 H5' DT A 10 -8.826 -8.535 -6.127 1.00 0.00 H new ATOM 0 H5'' DT A 10 -9.310 -9.926 -7.076 1.00 0.00 H new ATOM 0 H4' DT A 10 -7.029 -9.695 -7.332 1.00 0.00 H new ATOM 0 H3' DT A 10 -7.950 -12.114 -5.937 1.00 0.00 H new ATOM 0 H2' DT A 10 -6.356 -12.101 -4.297 1.00 0.00 H new ATOM 0 H2'' DT A 10 -5.205 -12.391 -5.587 1.00 0.00 H new ATOM 0 H1' DT A 10 -4.498 -10.197 -5.645 1.00 0.00 H new ATOM 0 H3 DT A 10 -2.329 -9.059 -1.920 1.00 0.00 H new ATOM 0 H71 DT A 10 -7.395 -10.370 -0.567 1.00 0.00 H new ATOM 0 H72 DT A 10 -6.227 -11.609 -0.046 1.00 0.00 H new ATOM 0 H73 DT A 10 -6.164 -9.975 0.656 1.00 0.00 H new ATOM 0 H6 DT A 10 -6.773 -10.611 -2.873 1.00 0.00 H new ATOM 200 P DG A 11 -6.505 -13.676 -7.772 1.00 0.00 P ATOM 201 OP1 DG A 11 -6.720 -13.965 -9.207 1.00 0.00 O ATOM 202 OP2 DG A 11 -7.241 -14.448 -6.747 1.00 0.00 O ATOM 203 O5' DG A 11 -4.925 -13.816 -7.467 1.00 0.00 O ATOM 204 C5' DG A 11 -3.967 -13.139 -8.258 1.00 0.00 C ATOM 205 C4' DG A 11 -2.549 -13.345 -7.715 1.00 0.00 C ATOM 206 O4' DG A 11 -2.348 -12.653 -6.487 1.00 0.00 O ATOM 207 C3' DG A 11 -2.199 -14.823 -7.512 1.00 0.00 C ATOM 208 O3' DG A 11 -0.864 -15.007 -7.960 1.00 0.00 O ATOM 209 C2' DG A 11 -2.287 -14.941 -5.993 1.00 0.00 C ATOM 210 C1' DG A 11 -1.901 -13.563 -5.497 1.00 0.00 C ATOM 211 N9 DG A 11 -2.293 -13.193 -4.120 1.00 0.00 N ATOM 212 C8 DG A 11 -3.493 -13.381 -3.501 1.00 0.00 C ATOM 213 N7 DG A 11 -3.562 -12.950 -2.277 1.00 0.00 N ATOM 214 C5 DG A 11 -2.274 -12.489 -2.037 1.00 0.00 C ATOM 215 C6 DG A 11 -1.683 -12.034 -0.827 1.00 0.00 C ATOM 216 O6 DG A 11 -2.232 -11.882 0.260 1.00 0.00 O ATOM 217 N1 DG A 11 -0.323 -11.800 -0.942 1.00 0.00 N ATOM 218 C2 DG A 11 0.389 -11.969 -2.103 1.00 0.00 C ATOM 219 N2 DG A 11 1.707 -11.814 -2.054 1.00 0.00 N ATOM 220 N3 DG A 11 -0.153 -12.385 -3.252 1.00 0.00 N ATOM 221 C4 DG A 11 -1.485 -12.639 -3.152 1.00 0.00 C ATOM 0 H5' DG A 11 -4.199 -12.074 -8.281 1.00 0.00 H new ATOM 0 H5'' DG A 11 -4.021 -13.499 -9.285 1.00 0.00 H new ATOM 0 H4' DG A 11 -1.887 -12.935 -8.478 1.00 0.00 H new ATOM 0 H3' DG A 11 -2.824 -15.547 -8.035 1.00 0.00 H new ATOM 0 H2' DG A 11 -3.292 -15.214 -5.671 1.00 0.00 H new ATOM 0 H2'' DG A 11 -1.611 -15.707 -5.612 1.00 0.00 H new ATOM 0 H1' DG A 11 -0.818 -13.540 -5.374 1.00 0.00 H new ATOM 0 H8 DG A 11 -4.329 -13.855 -3.994 1.00 0.00 H new ATOM 0 H1 DG A 11 0.180 -11.483 -0.113 1.00 0.00 H new ATOM 0 H21 DG A 11 2.266 -11.932 -2.899 1.00 0.00 H new ATOM 0 H22 DG A 11 2.160 -11.576 -1.172 1.00 0.00 H new ATOM 222 P DA A 12 0.007 -16.332 -7.639 1.00 0.00 P ATOM 223 OP1 DA A 12 1.038 -16.469 -8.692 1.00 0.00 O ATOM 224 OP2 DA A 12 -0.922 -17.454 -7.379 1.00 0.00 O ATOM 225 O5' DA A 12 0.749 -15.946 -6.246 1.00 0.00 O ATOM 226 C5' DA A 12 1.730 -14.922 -6.201 1.00 0.00 C ATOM 227 C4' DA A 12 2.779 -15.123 -5.107 1.00 0.00 C ATOM 228 O4' DA A 12 2.352 -14.568 -3.888 1.00 0.00 O ATOM 229 C3' DA A 12 3.182 -16.595 -4.937 1.00 0.00 C ATOM 230 O3' DA A 12 4.592 -16.624 -4.778 1.00 0.00 O ATOM 231 C2' DA A 12 2.461 -16.879 -3.625 1.00 0.00 C ATOM 232 C1' DA A 12 2.474 -15.545 -2.892 1.00 0.00 C ATOM 233 N9 DA A 12 1.370 -15.384 -1.959 1.00 0.00 N ATOM 234 C8 DA A 12 0.074 -15.388 -2.321 1.00 0.00 C ATOM 235 N7 DA A 12 -0.768 -15.155 -1.348 1.00 0.00 N ATOM 236 C5 DA A 12 0.082 -14.913 -0.264 1.00 0.00 C ATOM 237 C6 DA A 12 -0.129 -14.526 1.073 1.00 0.00 C ATOM 238 N6 DA A 12 -1.338 -14.352 1.604 1.00 0.00 N ATOM 239 N1 DA A 12 0.937 -14.258 1.843 1.00 0.00 N ATOM 240 C2 DA A 12 2.156 -14.348 1.320 1.00 0.00 C ATOM 241 N3 DA A 12 2.494 -14.723 0.097 1.00 0.00 N ATOM 242 C4 DA A 12 1.396 -14.994 -0.650 1.00 0.00 C ATOM 0 H5' DA A 12 1.235 -13.963 -6.046 1.00 0.00 H new ATOM 0 H5'' DA A 12 2.231 -14.869 -7.167 1.00 0.00 H new ATOM 0 H4' DA A 12 3.674 -14.591 -5.430 1.00 0.00 H new ATOM 0 H3' DA A 12 2.942 -17.294 -5.739 1.00 0.00 H new ATOM 0 H2' DA A 12 1.443 -17.228 -3.798 1.00 0.00 H new ATOM 0 H2'' DA A 12 2.970 -17.653 -3.051 1.00 0.00 H new ATOM 0 H1' DA A 12 3.388 -15.472 -2.303 1.00 0.00 H new ATOM 0 H8 DA A 12 -0.246 -15.570 -3.336 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.431 -14.071 2.580 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.171 -14.500 1.035 1.00 0.00 H new ATOM 0 H2 DA A 12 2.972 -14.082 1.975 1.00 0.00 H new ATOM 243 P DG A 13 5.401 -17.957 -4.358 1.00 0.00 P ATOM 244 OP1 DG A 13 6.711 -17.938 -5.046 1.00 0.00 O ATOM 245 OP2 DG A 13 4.508 -19.125 -4.509 1.00 0.00 O ATOM 246 O5' DG A 13 5.658 -17.716 -2.783 1.00 0.00 O ATOM 247 C5' DG A 13 6.558 -16.717 -2.333 1.00 0.00 C ATOM 248 C4' DG A 13 6.686 -16.751 -0.806 1.00 0.00 C ATOM 249 O4' DG A 13 5.429 -16.425 -0.233 1.00 0.00 O ATOM 250 C3' DG A 13 7.094 -18.141 -0.295 1.00 0.00 C ATOM 251 O3' DG A 13 8.058 -18.027 0.731 1.00 0.00 O ATOM 252 C2' DG A 13 5.795 -18.669 0.289 1.00 0.00 C ATOM 253 C1' DG A 13 5.126 -17.388 0.755 1.00 0.00 C ATOM 254 N9 DG A 13 3.680 -17.556 0.983 1.00 0.00 N ATOM 255 C8 DG A 13 2.745 -18.045 0.118 1.00 0.00 C ATOM 256 N7 DG A 13 1.531 -18.076 0.588 1.00 0.00 N ATOM 257 C5 DG A 13 1.676 -17.577 1.880 1.00 0.00 C ATOM 258 C6 DG A 13 0.705 -17.359 2.899 1.00 0.00 C ATOM 259 O6 DG A 13 -0.500 -17.592 2.854 1.00 0.00 O ATOM 260 N1 DG A 13 1.247 -16.809 4.050 1.00 0.00 N ATOM 261 C2 DG A 13 2.581 -16.521 4.215 1.00 0.00 C ATOM 262 N2 DG A 13 2.981 -16.024 5.379 1.00 0.00 N ATOM 263 N3 DG A 13 3.505 -16.744 3.277 1.00 0.00 N ATOM 264 C4 DG A 13 2.989 -17.263 2.132 1.00 0.00 C ATOM 0 H5' DG A 13 6.208 -15.735 -2.652 1.00 0.00 H new ATOM 0 H5'' DG A 13 7.536 -16.870 -2.788 1.00 0.00 H new ATOM 0 H4' DG A 13 7.457 -16.035 -0.521 1.00 0.00 H new ATOM 0 H3' DG A 13 7.529 -18.775 -1.068 1.00 0.00 H new ATOM 0 H2' DG A 13 5.197 -19.197 -0.454 1.00 0.00 H new ATOM 0 H2'' DG A 13 5.968 -19.363 1.111 1.00 0.00 H new ATOM 0 HO3' DG A 13 8.306 -18.921 1.047 1.00 0.00 H new ATOM 0 H1' DG A 13 5.499 -17.072 1.729 1.00 0.00 H new ATOM 0 H8 DG A 13 2.992 -18.380 -0.878 1.00 0.00 H new ATOM 0 H1 DG A 13 0.615 -16.605 4.824 1.00 0.00 H new ATOM 0 H21 DG A 13 3.965 -15.802 5.527 1.00 0.00 H new ATOM 0 H22 DG A 13 2.304 -15.864 6.125 1.00 0.00 H new TER 265 DG A 13 ATOM 266 O5' DC B 14 -3.659 -14.236 11.411 1.00 0.00 O ATOM 267 C5' DC B 14 -2.637 -14.652 12.292 1.00 0.00 C ATOM 268 C4' DC B 14 -1.269 -14.570 11.609 1.00 0.00 C ATOM 269 O4' DC B 14 -1.303 -15.328 10.414 1.00 0.00 O ATOM 270 C3' DC B 14 -0.867 -13.132 11.248 1.00 0.00 C ATOM 271 O3' DC B 14 0.410 -12.851 11.796 1.00 0.00 O ATOM 272 C2' DC B 14 -0.847 -13.152 9.722 1.00 0.00 C ATOM 273 C1' DC B 14 -0.599 -14.626 9.412 1.00 0.00 C ATOM 274 N1 DC B 14 -1.114 -15.016 8.072 1.00 0.00 N ATOM 275 C2 DC B 14 -0.218 -15.447 7.101 1.00 0.00 C ATOM 276 O2 DC B 14 0.994 -15.436 7.299 1.00 0.00 O ATOM 277 N3 DC B 14 -0.693 -15.883 5.901 1.00 0.00 N ATOM 278 C4 DC B 14 -2.007 -15.866 5.648 1.00 0.00 C ATOM 279 N4 DC B 14 -2.436 -16.330 4.481 1.00 0.00 N ATOM 280 C5 DC B 14 -2.951 -15.405 6.616 1.00 0.00 C ATOM 281 C6 DC B 14 -2.461 -15.004 7.810 1.00 0.00 C ATOM 0 H5' DC B 14 -2.825 -15.675 12.619 1.00 0.00 H new ATOM 0 H5'' DC B 14 -2.642 -14.026 13.184 1.00 0.00 H new ATOM 0 H4' DC B 14 -0.536 -14.958 12.317 1.00 0.00 H new ATOM 0 H3' DC B 14 -1.535 -12.363 11.635 1.00 0.00 H new ATOM 0 H2' DC B 14 -1.789 -12.802 9.300 1.00 0.00 H new ATOM 0 H2'' DC B 14 -0.060 -12.515 9.318 1.00 0.00 H new ATOM 0 HO5' DC B 14 -3.373 -14.384 10.485 1.00 0.00 H new ATOM 0 H1' DC B 14 0.469 -14.844 9.399 1.00 0.00 H new ATOM 0 H41 DC B 14 -3.433 -16.327 4.266 1.00 0.00 H new ATOM 0 H42 DC B 14 -1.769 -16.690 3.799 1.00 0.00 H new ATOM 0 H5 DC B 14 -4.009 -15.378 6.403 1.00 0.00 H new ATOM 0 H6 DC B 14 -3.145 -14.667 8.575 1.00 0.00 H new ATOM 282 P DT B 15 1.071 -11.379 11.722 1.00 0.00 P ATOM 283 OP1 DT B 15 1.977 -11.225 12.881 1.00 0.00 O ATOM 284 OP2 DT B 15 -0.006 -10.391 11.495 1.00 0.00 O ATOM 285 O5' DT B 15 1.968 -11.451 10.385 1.00 0.00 O ATOM 286 C5' DT B 15 3.205 -12.134 10.372 1.00 0.00 C ATOM 287 C4' DT B 15 3.929 -11.923 9.040 1.00 0.00 C ATOM 288 O4' DT B 15 3.280 -12.626 7.993 1.00 0.00 O ATOM 289 C3' DT B 15 4.053 -10.446 8.639 1.00 0.00 C ATOM 290 O3' DT B 15 5.424 -10.099 8.481 1.00 0.00 O ATOM 291 C2' DT B 15 3.244 -10.344 7.365 1.00 0.00 C ATOM 292 C1' DT B 15 3.162 -11.787 6.861 1.00 0.00 C ATOM 293 N1 DT B 15 1.919 -12.090 6.130 1.00 0.00 N ATOM 294 C2 DT B 15 1.967 -12.810 4.943 1.00 0.00 C ATOM 295 O2 DT B 15 3.009 -13.148 4.390 1.00 0.00 O ATOM 296 N3 DT B 15 0.749 -13.113 4.376 1.00 0.00 N ATOM 297 C4 DT B 15 -0.491 -12.773 4.866 1.00 0.00 C ATOM 298 O4 DT B 15 -1.501 -13.127 4.264 1.00 0.00 O ATOM 299 C5 DT B 15 -0.455 -11.989 6.090 1.00 0.00 C ATOM 300 C7 DT B 15 -1.753 -11.478 6.682 1.00 0.00 C ATOM 301 C6 DT B 15 0.738 -11.688 6.670 1.00 0.00 C ATOM 0 H5' DT B 15 3.039 -13.199 10.536 1.00 0.00 H new ATOM 0 H5'' DT B 15 3.830 -11.779 11.191 1.00 0.00 H new ATOM 0 H4' DT B 15 4.936 -12.312 9.193 1.00 0.00 H new ATOM 0 H3' DT B 15 3.678 -9.745 9.385 1.00 0.00 H new ATOM 0 H2' DT B 15 2.253 -9.930 7.553 1.00 0.00 H new ATOM 0 H2'' DT B 15 3.728 -9.694 6.636 1.00 0.00 H new ATOM 0 H1' DT B 15 3.964 -11.950 6.141 1.00 0.00 H new ATOM 0 H3 DT B 15 0.768 -13.643 3.505 1.00 0.00 H new ATOM 0 H71 DT B 15 -1.655 -11.404 7.765 1.00 0.00 H new ATOM 0 H72 DT B 15 -1.978 -10.494 6.270 1.00 0.00 H new ATOM 0 H73 DT B 15 -2.561 -12.168 6.437 1.00 0.00 H new ATOM 0 H6 DT B 15 0.747 -11.114 7.585 1.00 0.00 H new ATOM 302 P DC B 16 5.924 -8.659 7.926 1.00 0.00 P ATOM 303 OP1 DC B 16 7.358 -8.514 8.258 1.00 0.00 O ATOM 304 OP2 DC B 16 4.957 -7.630 8.365 1.00 0.00 O ATOM 305 O5' DC B 16 5.798 -8.822 6.321 1.00 0.00 O ATOM 306 C5' DC B 16 6.535 -9.811 5.633 1.00 0.00 C ATOM 307 C4' DC B 16 6.005 -10.014 4.211 1.00 0.00 C ATOM 308 O4' DC B 16 4.723 -10.616 4.061 1.00 0.00 O ATOM 309 C3' DC B 16 6.261 -8.932 3.192 1.00 0.00 C ATOM 310 O3' DC B 16 7.524 -9.066 2.558 1.00 0.00 O ATOM 311 C2' DC B 16 5.055 -9.185 2.301 1.00 0.00 C ATOM 312 C1' DC B 16 4.309 -10.441 2.714 1.00 0.00 C ATOM 313 N1 DC B 16 2.826 -10.309 2.592 1.00 0.00 N ATOM 314 C2 DC B 16 2.167 -10.880 1.505 1.00 0.00 C ATOM 315 O2 DC B 16 2.781 -11.305 0.529 1.00 0.00 O ATOM 316 N3 DC B 16 0.806 -10.953 1.513 1.00 0.00 N ATOM 317 C4 DC B 16 0.112 -10.438 2.532 1.00 0.00 C ATOM 318 N4 DC B 16 -1.208 -10.562 2.538 1.00 0.00 N ATOM 319 C5 DC B 16 0.749 -9.699 3.573 1.00 0.00 C ATOM 320 C6 DC B 16 2.099 -9.658 3.547 1.00 0.00 C ATOM 0 H5' DC B 16 6.483 -10.752 6.180 1.00 0.00 H new ATOM 0 H5'' DC B 16 7.585 -9.523 5.594 1.00 0.00 H new ATOM 0 H4' DC B 16 6.711 -10.799 3.940 1.00 0.00 H new ATOM 0 H3' DC B 16 6.337 -7.911 3.565 1.00 0.00 H new ATOM 0 H2' DC B 16 4.382 -8.329 2.348 1.00 0.00 H new ATOM 0 H2'' DC B 16 5.381 -9.278 1.265 1.00 0.00 H new ATOM 0 H1' DC B 16 4.535 -11.294 2.074 1.00 0.00 H new ATOM 0 H41 DC B 16 -1.753 -10.175 3.308 1.00 0.00 H new ATOM 0 H42 DC B 16 -1.678 -11.045 1.772 1.00 0.00 H new ATOM 0 H5 DC B 16 0.181 -9.198 4.343 1.00 0.00 H new ATOM 0 H6 DC B 16 2.620 -9.092 4.306 1.00 0.00 H new ATOM 321 P DA B 17 8.195 -7.846 1.749 1.00 0.00 P ATOM 322 OP1 DA B 17 9.584 -8.225 1.408 1.00 0.00 O ATOM 323 OP2 DA B 17 7.937 -6.590 2.488 1.00 0.00 O ATOM 324 O5' DA B 17 7.327 -7.818 0.399 1.00 0.00 O ATOM 325 C5' DA B 17 7.610 -8.696 -0.672 1.00 0.00 C ATOM 326 C4' DA B 17 6.699 -8.380 -1.857 1.00 0.00 C ATOM 327 O4' DA B 17 5.371 -8.812 -1.611 1.00 0.00 O ATOM 328 C3' DA B 17 6.677 -6.877 -2.169 1.00 0.00 C ATOM 329 O3' DA B 17 6.935 -6.691 -3.550 1.00 0.00 O ATOM 330 C2' DA B 17 5.281 -6.467 -1.746 1.00 0.00 C ATOM 331 C1' DA B 17 4.477 -7.751 -1.886 1.00 0.00 C ATOM 332 N9 DA B 17 3.276 -7.781 -1.032 1.00 0.00 N ATOM 333 C8 DA B 17 3.178 -7.509 0.305 1.00 0.00 C ATOM 334 N7 DA B 17 1.980 -7.663 0.801 1.00 0.00 N ATOM 335 C5 DA B 17 1.225 -8.045 -0.305 1.00 0.00 C ATOM 336 C6 DA B 17 -0.134 -8.360 -0.484 1.00 0.00 C ATOM 337 N6 DA B 17 -1.019 -8.297 0.507 1.00 0.00 N ATOM 338 N1 DA B 17 -0.568 -8.705 -1.707 1.00 0.00 N ATOM 339 C2 DA B 17 0.300 -8.732 -2.714 1.00 0.00 C ATOM 340 N3 DA B 17 1.595 -8.448 -2.683 1.00 0.00 N ATOM 341 C4 DA B 17 2.002 -8.112 -1.431 1.00 0.00 C ATOM 0 H5' DA B 17 7.464 -9.729 -0.355 1.00 0.00 H new ATOM 0 H5'' DA B 17 8.654 -8.598 -0.968 1.00 0.00 H new ATOM 0 H4' DA B 17 7.106 -8.917 -2.714 1.00 0.00 H new ATOM 0 H3' DA B 17 7.430 -6.277 -1.658 1.00 0.00 H new ATOM 0 H2' DA B 17 5.265 -6.093 -0.722 1.00 0.00 H new ATOM 0 H2'' DA B 17 4.886 -5.674 -2.381 1.00 0.00 H new ATOM 0 H1' DA B 17 4.074 -7.837 -2.895 1.00 0.00 H new ATOM 0 H8 DA B 17 4.022 -7.193 0.901 1.00 0.00 H new ATOM 0 H61 DA B 17 -1.996 -8.534 0.334 1.00 0.00 H new ATOM 0 H62 DA B 17 -0.721 -8.012 1.440 1.00 0.00 H new ATOM 0 H2 DA B 17 -0.099 -9.021 -3.675 1.00 0.00 H new ATOM 342 P DA B 18 6.889 -5.247 -4.273 1.00 0.00 P ATOM 343 OP1 DA B 18 7.943 -5.218 -5.311 1.00 0.00 O ATOM 344 OP2 DA B 18 6.845 -4.192 -3.237 1.00 0.00 O ATOM 345 O5' DA B 18 5.456 -5.295 -5.014 1.00 0.00 O ATOM 346 C5' DA B 18 5.220 -6.224 -6.053 1.00 0.00 C ATOM 347 C4' DA B 18 3.810 -6.069 -6.625 1.00 0.00 C ATOM 348 O4' DA B 18 2.816 -6.346 -5.659 1.00 0.00 O ATOM 349 C3' DA B 18 3.541 -4.704 -7.267 1.00 0.00 C ATOM 350 O3' DA B 18 2.914 -4.870 -8.524 1.00 0.00 O ATOM 351 C2' DA B 18 2.632 -4.039 -6.241 1.00 0.00 C ATOM 352 C1' DA B 18 1.943 -5.244 -5.610 1.00 0.00 C ATOM 353 N9 DA B 18 1.263 -5.081 -4.318 1.00 0.00 N ATOM 354 C8 DA B 18 1.817 -4.601 -3.181 1.00 0.00 C ATOM 355 N7 DA B 18 1.092 -4.712 -2.105 1.00 0.00 N ATOM 356 C5 DA B 18 -0.082 -5.263 -2.605 1.00 0.00 C ATOM 357 C6 DA B 18 -1.298 -5.599 -1.998 1.00 0.00 C ATOM 358 N6 DA B 18 -1.482 -5.428 -0.692 1.00 0.00 N ATOM 359 N1 DA B 18 -2.294 -6.094 -2.751 1.00 0.00 N ATOM 360 C2 DA B 18 -2.078 -6.269 -4.053 1.00 0.00 C ATOM 361 N3 DA B 18 -0.978 -5.998 -4.749 1.00 0.00 N ATOM 362 C4 DA B 18 -0.002 -5.482 -3.955 1.00 0.00 C ATOM 0 H5' DA B 18 5.352 -7.238 -5.675 1.00 0.00 H new ATOM 0 H5'' DA B 18 5.954 -6.081 -6.846 1.00 0.00 H new ATOM 0 H4' DA B 18 3.756 -6.810 -7.422 1.00 0.00 H new ATOM 0 H3' DA B 18 4.433 -4.114 -7.477 1.00 0.00 H new ATOM 0 H2' DA B 18 3.196 -3.460 -5.509 1.00 0.00 H new ATOM 0 H2'' DA B 18 1.920 -3.358 -6.706 1.00 0.00 H new ATOM 0 H1' DA B 18 1.064 -5.414 -6.231 1.00 0.00 H new ATOM 0 H8 DA B 18 2.800 -4.153 -3.167 1.00 0.00 H new ATOM 0 H61 DA B 18 -2.374 -5.678 -0.266 1.00 0.00 H new ATOM 0 H62 DA B 18 -0.731 -5.047 -0.117 1.00 0.00 H new ATOM 0 H2 DA B 18 -2.901 -6.684 -4.616 1.00 0.00 H new ATOM 363 P DG B 19 2.617 -3.615 -9.493 1.00 0.00 P ATOM 364 OP1 DG B 19 2.899 -4.028 -10.885 1.00 0.00 O ATOM 365 OP2 DG B 19 3.278 -2.414 -8.935 1.00 0.00 O ATOM 366 O5' DG B 19 1.027 -3.430 -9.325 1.00 0.00 O ATOM 367 C5' DG B 19 0.126 -4.279 -10.006 1.00 0.00 C ATOM 368 C4' DG B 19 -1.309 -3.771 -9.870 1.00 0.00 C ATOM 369 O4' DG B 19 -1.843 -4.072 -8.588 1.00 0.00 O ATOM 370 C3' DG B 19 -1.441 -2.267 -10.146 1.00 0.00 C ATOM 371 O3' DG B 19 -2.448 -1.987 -11.106 1.00 0.00 O ATOM 372 C2' DG B 19 -1.791 -1.717 -8.772 1.00 0.00 C ATOM 373 C1' DG B 19 -2.337 -2.895 -7.979 1.00 0.00 C ATOM 374 N9 DG B 19 -1.991 -2.798 -6.551 1.00 0.00 N ATOM 375 C8 DG B 19 -0.773 -2.522 -6.012 1.00 0.00 C ATOM 376 N7 DG B 19 -0.742 -2.506 -4.708 1.00 0.00 N ATOM 377 C5 DG B 19 -2.070 -2.744 -4.355 1.00 0.00 C ATOM 378 C6 DG B 19 -2.698 -2.801 -3.075 1.00 0.00 C ATOM 379 O6 DG B 19 -2.178 -2.701 -1.966 1.00 0.00 O ATOM 380 N1 DG B 19 -4.068 -3.005 -3.157 1.00 0.00 N ATOM 381 C2 DG B 19 -4.758 -3.145 -4.339 1.00 0.00 C ATOM 382 N2 DG B 19 -6.075 -3.295 -4.301 1.00 0.00 N ATOM 383 N3 DG B 19 -4.184 -3.090 -5.541 1.00 0.00 N ATOM 384 C4 DG B 19 -2.842 -2.894 -5.481 1.00 0.00 C ATOM 0 H5' DG B 19 0.198 -5.290 -9.604 1.00 0.00 H new ATOM 0 H5'' DG B 19 0.398 -4.335 -11.060 1.00 0.00 H new ATOM 0 H4' DG B 19 -1.884 -4.296 -10.633 1.00 0.00 H new ATOM 0 H3' DG B 19 -0.542 -1.824 -10.574 1.00 0.00 H new ATOM 0 H2' DG B 19 -0.913 -1.292 -8.286 1.00 0.00 H new ATOM 0 H2'' DG B 19 -2.531 -0.920 -8.847 1.00 0.00 H new ATOM 0 H1' DG B 19 -3.427 -2.904 -8.000 1.00 0.00 H new ATOM 0 H8 DG B 19 0.101 -2.331 -6.617 1.00 0.00 H new ATOM 0 H1 DG B 19 -4.597 -3.054 -2.286 1.00 0.00 H new ATOM 0 H21 DG B 19 -6.602 -3.400 -5.168 1.00 0.00 H new ATOM 0 H22 DG B 19 -6.561 -3.305 -3.405 1.00 0.00 H new ATOM 385 P DG B 20 -2.697 -0.484 -11.667 1.00 0.00 P ATOM 386 OP1 DG B 20 -3.346 -0.593 -12.993 1.00 0.00 O ATOM 387 OP2 DG B 20 -1.444 0.289 -11.529 1.00 0.00 O ATOM 388 O5' DG B 20 -3.776 0.128 -10.633 1.00 0.00 O ATOM 389 C5' DG B 20 -5.100 -0.355 -10.630 1.00 0.00 C ATOM 390 C4' DG B 20 -5.965 0.304 -9.556 1.00 0.00 C ATOM 391 O4' DG B 20 -5.784 -0.152 -8.231 1.00 0.00 O ATOM 392 C3' DG B 20 -6.141 1.824 -9.610 1.00 0.00 C ATOM 393 O3' DG B 20 -7.488 2.195 -9.882 1.00 0.00 O ATOM 394 C2' DG B 20 -5.691 2.190 -8.230 1.00 0.00 C ATOM 395 C1' DG B 20 -5.855 0.956 -7.360 1.00 0.00 C ATOM 396 N9 DG B 20 -4.820 0.833 -6.336 1.00 0.00 N ATOM 397 C8 DG B 20 -3.492 0.780 -6.571 1.00 0.00 C ATOM 398 N7 DG B 20 -2.759 0.613 -5.503 1.00 0.00 N ATOM 399 C5 DG B 20 -3.705 0.532 -4.474 1.00 0.00 C ATOM 400 C6 DG B 20 -3.554 0.369 -3.059 1.00 0.00 C ATOM 401 O6 DG B 20 -2.517 0.272 -2.409 1.00 0.00 O ATOM 402 N1 DG B 20 -4.770 0.309 -2.391 1.00 0.00 N ATOM 403 C2 DG B 20 -5.993 0.435 -3.005 1.00 0.00 C ATOM 404 N2 DG B 20 -7.095 0.393 -2.268 1.00 0.00 N ATOM 405 N3 DG B 20 -6.148 0.631 -4.314 1.00 0.00 N ATOM 406 C4 DG B 20 -4.972 0.656 -4.987 1.00 0.00 C ATOM 0 H5' DG B 20 -5.089 -1.433 -10.471 1.00 0.00 H new ATOM 0 H5'' DG B 20 -5.548 -0.182 -11.608 1.00 0.00 H new ATOM 0 H4' DG B 20 -6.925 -0.092 -9.887 1.00 0.00 H new ATOM 0 H3' DG B 20 -5.591 2.329 -10.404 1.00 0.00 H new ATOM 0 H2' DG B 20 -4.652 2.519 -8.239 1.00 0.00 H new ATOM 0 H2'' DG B 20 -6.283 3.017 -7.839 1.00 0.00 H new ATOM 0 H1' DG B 20 -6.803 1.018 -6.825 1.00 0.00 H new ATOM 0 H8 DG B 20 -3.070 0.868 -7.561 1.00 0.00 H new ATOM 0 H1 DG B 20 -4.754 0.162 -1.382 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.009 0.485 -2.711 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.028 0.268 -1.258 1.00 0.00 H new ATOM 407 P DC B 21 -7.958 3.741 -10.058 1.00 0.00 P ATOM 408 OP1 DC B 21 -9.316 3.738 -10.645 1.00 0.00 O ATOM 409 OP2 DC B 21 -6.871 4.484 -10.732 1.00 0.00 O ATOM 410 O5' DC B 21 -8.076 4.292 -8.542 1.00 0.00 O ATOM 411 C5' DC B 21 -9.023 3.744 -7.648 1.00 0.00 C ATOM 412 C4' DC B 21 -8.818 4.216 -6.203 1.00 0.00 C ATOM 413 O4' DC B 21 -7.797 3.578 -5.458 1.00 0.00 O ATOM 414 C3' DC B 21 -8.780 5.728 -5.974 1.00 0.00 C ATOM 415 O3' DC B 21 -10.012 6.188 -5.429 1.00 0.00 O ATOM 416 C2' DC B 21 -7.628 5.845 -5.012 1.00 0.00 C ATOM 417 C1' DC B 21 -7.343 4.469 -4.444 1.00 0.00 C ATOM 418 N1 DC B 21 -5.899 4.258 -4.228 1.00 0.00 N ATOM 419 C2 DC B 21 -5.374 4.141 -2.949 1.00 0.00 C ATOM 420 O2 DC B 21 -6.079 4.298 -1.957 1.00 0.00 O ATOM 421 N3 DC B 21 -4.053 3.852 -2.798 1.00 0.00 N ATOM 422 C4 DC B 21 -3.271 3.731 -3.878 1.00 0.00 C ATOM 423 N4 DC B 21 -2.009 3.367 -3.687 1.00 0.00 N ATOM 424 C5 DC B 21 -3.784 3.887 -5.209 1.00 0.00 C ATOM 425 C6 DC B 21 -5.109 4.142 -5.320 1.00 0.00 C ATOM 0 H5' DC B 21 -8.961 2.656 -7.682 1.00 0.00 H new ATOM 0 H5'' DC B 21 -10.026 4.017 -7.976 1.00 0.00 H new ATOM 0 H4' DC B 21 -9.763 3.861 -5.792 1.00 0.00 H new ATOM 0 H3' DC B 21 -8.651 6.333 -6.872 1.00 0.00 H new ATOM 0 H2' DC B 21 -6.747 6.236 -5.520 1.00 0.00 H new ATOM 0 H2'' DC B 21 -7.871 6.544 -4.211 1.00 0.00 H new ATOM 0 H1' DC B 21 -7.828 4.326 -3.478 1.00 0.00 H new ATOM 0 H41 DC B 21 -1.382 3.264 -4.485 1.00 0.00 H new ATOM 0 H42 DC B 21 -1.667 3.190 -2.743 1.00 0.00 H new ATOM 0 H5 DC B 21 -3.146 3.805 -6.077 1.00 0.00 H new ATOM 0 H6 DC B 21 -5.545 4.255 -6.302 1.00 0.00 H new ATOM 426 P DA B 22 -10.319 7.757 -5.146 1.00 0.00 P ATOM 427 OP1 DA B 22 -11.770 7.896 -4.893 1.00 0.00 O ATOM 428 OP2 DA B 22 -9.685 8.553 -6.219 1.00 0.00 O ATOM 429 O5' DA B 22 -9.544 8.081 -3.762 1.00 0.00 O ATOM 430 C5' DA B 22 -9.954 7.510 -2.533 1.00 0.00 C ATOM 431 C4' DA B 22 -9.016 7.885 -1.374 1.00 0.00 C ATOM 432 O4' DA B 22 -7.795 7.159 -1.342 1.00 0.00 O ATOM 433 C3' DA B 22 -8.699 9.381 -1.273 1.00 0.00 C ATOM 434 O3' DA B 22 -9.292 9.910 -0.093 1.00 0.00 O ATOM 435 C2' DA B 22 -7.185 9.426 -1.272 1.00 0.00 C ATOM 436 C1' DA B 22 -6.757 8.020 -0.897 1.00 0.00 C ATOM 437 N9 DA B 22 -5.452 7.656 -1.461 1.00 0.00 N ATOM 438 C8 DA B 22 -5.131 7.626 -2.779 1.00 0.00 C ATOM 439 N7 DA B 22 -3.936 7.174 -3.045 1.00 0.00 N ATOM 440 C5 DA B 22 -3.417 6.925 -1.775 1.00 0.00 C ATOM 441 C6 DA B 22 -2.181 6.436 -1.321 1.00 0.00 C ATOM 442 N6 DA B 22 -1.213 6.067 -2.155 1.00 0.00 N ATOM 443 N1 DA B 22 -1.961 6.346 0.002 1.00 0.00 N ATOM 444 C2 DA B 22 -2.923 6.717 0.841 1.00 0.00 C ATOM 445 N3 DA B 22 -4.132 7.179 0.546 1.00 0.00 N ATOM 446 C4 DA B 22 -4.320 7.252 -0.797 1.00 0.00 C ATOM 0 H5' DA B 22 -9.989 6.425 -2.633 1.00 0.00 H new ATOM 0 H5'' DA B 22 -10.966 7.842 -2.300 1.00 0.00 H new ATOM 0 H4' DA B 22 -9.610 7.597 -0.507 1.00 0.00 H new ATOM 0 H3' DA B 22 -9.098 9.991 -2.084 1.00 0.00 H new ATOM 0 H2' DA B 22 -6.797 9.710 -2.250 1.00 0.00 H new ATOM 0 H2'' DA B 22 -6.811 10.158 -0.556 1.00 0.00 H new ATOM 0 H1' DA B 22 -6.616 7.937 0.181 1.00 0.00 H new ATOM 0 H8 DA B 22 -5.813 7.952 -3.550 1.00 0.00 H new ATOM 0 H61 DA B 22 -0.329 5.717 -1.787 1.00 0.00 H new ATOM 0 H62 DA B 22 -1.355 6.134 -3.163 1.00 0.00 H new ATOM 0 H2 DA B 22 -2.692 6.632 1.893 1.00 0.00 H new ATOM 447 P DA B 23 -9.037 11.421 0.437 1.00 0.00 P ATOM 448 OP1 DA B 23 -10.169 11.792 1.315 1.00 0.00 O ATOM 449 OP2 DA B 23 -8.697 12.273 -0.724 1.00 0.00 O ATOM 450 O5' DA B 23 -7.717 11.275 1.361 1.00 0.00 O ATOM 451 C5' DA B 23 -7.722 10.460 2.518 1.00 0.00 C ATOM 452 C4' DA B 23 -6.376 10.497 3.253 1.00 0.00 C ATOM 453 O4' DA B 23 -5.319 9.885 2.546 1.00 0.00 O ATOM 454 C3' DA B 23 -5.924 11.883 3.719 1.00 0.00 C ATOM 455 O3' DA B 23 -5.929 11.910 5.142 1.00 0.00 O ATOM 456 C2' DA B 23 -4.566 12.074 3.076 1.00 0.00 C ATOM 457 C1' DA B 23 -4.146 10.654 2.725 1.00 0.00 C ATOM 458 N9 DA B 23 -3.327 10.599 1.510 1.00 0.00 N ATOM 459 C8 DA B 23 -3.659 11.062 0.270 1.00 0.00 C ATOM 460 N7 DA B 23 -2.813 10.743 -0.672 1.00 0.00 N ATOM 461 C5 DA B 23 -1.826 10.044 0.021 1.00 0.00 C ATOM 462 C6 DA B 23 -0.624 9.431 -0.370 1.00 0.00 C ATOM 463 N6 DA B 23 -0.205 9.409 -1.634 1.00 0.00 N ATOM 464 N1 DA B 23 0.127 8.829 0.565 1.00 0.00 N ATOM 465 C2 DA B 23 -0.290 8.817 1.827 1.00 0.00 C ATOM 466 N3 DA B 23 -1.391 9.357 2.325 1.00 0.00 N ATOM 467 C4 DA B 23 -2.123 9.965 1.357 1.00 0.00 C ATOM 0 H5' DA B 23 -7.953 9.433 2.237 1.00 0.00 H new ATOM 0 H5'' DA B 23 -8.512 10.792 3.192 1.00 0.00 H new ATOM 0 H4' DA B 23 -6.596 9.907 4.143 1.00 0.00 H new ATOM 0 H3' DA B 23 -6.573 12.708 3.425 1.00 0.00 H new ATOM 0 H2' DA B 23 -4.625 12.707 2.191 1.00 0.00 H new ATOM 0 H2'' DA B 23 -3.860 12.546 3.759 1.00 0.00 H new ATOM 0 H1' DA B 23 -3.534 10.260 3.536 1.00 0.00 H new ATOM 0 H8 DA B 23 -4.549 11.645 0.083 1.00 0.00 H new ATOM 0 H61 DA B 23 0.675 8.952 -1.872 1.00 0.00 H new ATOM 0 H62 DA B 23 -0.764 9.849 -2.364 1.00 0.00 H new ATOM 0 H2 DA B 23 0.347 8.304 2.532 1.00 0.00 H new ATOM 468 P DG B 24 -5.240 13.074 6.027 1.00 0.00 P ATOM 469 OP1 DG B 24 -5.907 13.101 7.347 1.00 0.00 O ATOM 470 OP2 DG B 24 -5.170 14.307 5.213 1.00 0.00 O ATOM 471 O5' DG B 24 -3.734 12.518 6.239 1.00 0.00 O ATOM 472 C5' DG B 24 -3.487 11.323 6.961 1.00 0.00 C ATOM 473 C4' DG B 24 -1.990 11.095 7.211 1.00 0.00 C ATOM 474 O4' DG B 24 -1.302 10.817 5.994 1.00 0.00 O ATOM 475 C3' DG B 24 -1.332 12.302 7.888 1.00 0.00 C ATOM 476 O3' DG B 24 -0.357 11.805 8.789 1.00 0.00 O ATOM 477 C2' DG B 24 -0.680 12.980 6.685 1.00 0.00 C ATOM 478 C1' DG B 24 -0.328 11.815 5.738 1.00 0.00 C ATOM 479 N9 DG B 24 -0.219 12.165 4.304 1.00 0.00 N ATOM 480 C8 DG B 24 -1.021 12.980 3.557 1.00 0.00 C ATOM 481 N7 DG B 24 -0.715 13.044 2.292 1.00 0.00 N ATOM 482 C5 DG B 24 0.415 12.239 2.196 1.00 0.00 C ATOM 483 C6 DG B 24 1.250 11.956 1.077 1.00 0.00 C ATOM 484 O6 DG B 24 1.050 12.242 -0.099 1.00 0.00 O ATOM 485 N1 DG B 24 2.408 11.279 1.426 1.00 0.00 N ATOM 486 C2 DG B 24 2.695 10.851 2.697 1.00 0.00 C ATOM 487 N2 DG B 24 3.888 10.316 2.930 1.00 0.00 N ATOM 488 N3 DG B 24 1.887 11.053 3.743 1.00 0.00 N ATOM 489 C4 DG B 24 0.763 11.750 3.431 1.00 0.00 C ATOM 0 H5' DG B 24 -3.894 10.476 6.409 1.00 0.00 H new ATOM 0 H5'' DG B 24 -4.011 11.363 7.916 1.00 0.00 H new ATOM 0 H4' DG B 24 -1.917 10.236 7.878 1.00 0.00 H new ATOM 0 H3' DG B 24 -1.986 12.965 8.455 1.00 0.00 H new ATOM 0 H2' DG B 24 -1.360 13.688 6.210 1.00 0.00 H new ATOM 0 H2'' DG B 24 0.209 13.539 6.977 1.00 0.00 H new ATOM 0 H1' DG B 24 0.684 11.469 5.947 1.00 0.00 H new ATOM 0 H8 DG B 24 -1.847 13.530 3.983 1.00 0.00 H new ATOM 0 H1 DG B 24 3.089 11.087 0.692 1.00 0.00 H new ATOM 0 H21 DG B 24 4.127 9.990 3.867 1.00 0.00 H new ATOM 0 H22 DG B 24 4.566 10.231 2.172 1.00 0.00 H new ATOM 490 P DC B 25 0.702 12.763 9.542 1.00 0.00 P ATOM 491 OP1 DC B 25 1.050 12.140 10.837 1.00 0.00 O ATOM 492 OP2 DC B 25 0.189 14.151 9.508 1.00 0.00 O ATOM 493 O5' DC B 25 1.993 12.683 8.575 1.00 0.00 O ATOM 494 C5' DC B 25 2.835 11.544 8.565 1.00 0.00 C ATOM 495 C4' DC B 25 4.097 11.810 7.740 1.00 0.00 C ATOM 496 O4' DC B 25 3.869 11.865 6.347 1.00 0.00 O ATOM 497 C3' DC B 25 4.892 13.042 8.184 1.00 0.00 C ATOM 498 O3' DC B 25 6.053 12.699 8.935 1.00 0.00 O ATOM 499 C2' DC B 25 5.200 13.746 6.885 1.00 0.00 C ATOM 500 C1' DC B 25 4.717 12.840 5.776 1.00 0.00 C ATOM 501 N1 DC B 25 4.020 13.575 4.706 1.00 0.00 N ATOM 502 C2 DC B 25 4.588 13.693 3.448 1.00 0.00 C ATOM 503 O2 DC B 25 5.736 13.320 3.234 1.00 0.00 O ATOM 504 N3 DC B 25 3.857 14.249 2.442 1.00 0.00 N ATOM 505 C4 DC B 25 2.629 14.720 2.689 1.00 0.00 C ATOM 506 N4 DC B 25 1.908 15.132 1.654 1.00 0.00 N ATOM 507 C5 DC B 25 2.055 14.678 4.006 1.00 0.00 C ATOM 508 C6 DC B 25 2.794 14.084 4.970 1.00 0.00 C ATOM 0 H5' DC B 25 2.297 10.692 8.151 1.00 0.00 H new ATOM 0 H5'' DC B 25 3.111 11.281 9.586 1.00 0.00 H new ATOM 0 H4' DC B 25 4.709 10.932 7.946 1.00 0.00 H new ATOM 0 H3' DC B 25 4.339 13.681 8.873 1.00 0.00 H new ATOM 0 H2' DC B 25 4.699 14.713 6.841 1.00 0.00 H new ATOM 0 H2'' DC B 25 6.269 13.936 6.792 1.00 0.00 H new ATOM 0 H1' DC B 25 5.581 12.372 5.304 1.00 0.00 H new ATOM 0 H41 DC B 25 0.967 15.498 1.801 1.00 0.00 H new ATOM 0 H42 DC B 25 2.295 15.083 0.711 1.00 0.00 H new ATOM 0 H5 DC B 25 1.083 15.099 4.215 1.00 0.00 H new ATOM 0 H6 DC B 25 2.397 14.014 5.972 1.00 0.00 H new ATOM 509 P DT B 26 7.148 13.796 9.435 1.00 0.00 P ATOM 510 OP1 DT B 26 7.973 13.164 10.489 1.00 0.00 O ATOM 511 OP2 DT B 26 6.433 15.059 9.724 1.00 0.00 O ATOM 512 O5' DT B 26 8.102 14.045 8.145 1.00 0.00 O ATOM 513 C5' DT B 26 8.820 12.978 7.550 1.00 0.00 C ATOM 514 C4' DT B 26 9.512 13.369 6.233 1.00 0.00 C ATOM 515 O4' DT B 26 8.617 13.616 5.157 1.00 0.00 O ATOM 516 C3' DT B 26 10.497 14.537 6.329 1.00 0.00 C ATOM 517 O3' DT B 26 11.826 14.084 6.185 1.00 0.00 O ATOM 518 C2' DT B 26 10.119 15.460 5.173 1.00 0.00 C ATOM 519 C1' DT B 26 9.103 14.679 4.344 1.00 0.00 C ATOM 520 N1 DT B 26 7.985 15.527 3.848 1.00 0.00 N ATOM 521 C2 DT B 26 7.833 15.756 2.481 1.00 0.00 C ATOM 522 O2 DT B 26 8.657 15.401 1.643 1.00 0.00 O ATOM 523 N3 DT B 26 6.697 16.450 2.099 1.00 0.00 N ATOM 524 C4 DT B 26 5.729 16.945 2.949 1.00 0.00 C ATOM 525 O4 DT B 26 4.738 17.516 2.507 1.00 0.00 O ATOM 526 C5 DT B 26 6.002 16.746 4.357 1.00 0.00 C ATOM 527 C7 DT B 26 5.047 17.318 5.389 1.00 0.00 C ATOM 528 C6 DT B 26 7.100 16.058 4.745 1.00 0.00 C ATOM 0 H5' DT B 26 8.136 12.150 7.361 1.00 0.00 H new ATOM 0 H5'' DT B 26 9.571 12.618 8.253 1.00 0.00 H new ATOM 0 H4' DT B 26 10.088 12.468 6.020 1.00 0.00 H new ATOM 0 H3' DT B 26 10.444 15.039 7.295 1.00 0.00 H new ATOM 0 H2' DT B 26 9.692 16.394 5.540 1.00 0.00 H new ATOM 0 H2'' DT B 26 10.994 15.722 4.577 1.00 0.00 H new ATOM 0 HO3' DT B 26 12.440 14.845 6.248 1.00 0.00 H new ATOM 0 H1' DT B 26 9.592 14.295 3.449 1.00 0.00 H new ATOM 0 H3 DT B 26 6.564 16.609 1.100 1.00 0.00 H new ATOM 0 H71 DT B 26 4.581 18.221 4.993 1.00 0.00 H new ATOM 0 H72 DT B 26 4.276 16.583 5.618 1.00 0.00 H new ATOM 0 H73 DT B 26 5.597 17.562 6.298 1.00 0.00 H new ATOM 0 H6 DT B 26 7.284 15.923 5.801 1.00 0.00 H new TER 529 DT B 26 END