USER MOD reduce.3.24.130724 H: found=0, std=0, add=326, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 326 hydrogens (0 hets) HEADER DNA 16-AUG-01 1JS5 TITLE SOLUTION STRUCTURE OF DAAUAA DNA BULGE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 D(*GP*CP*AP*TP*CP*GP*AP*AP*UP*AP*AP*GP*CP*TP*AP*CP*G)-3'; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: 5'-D(*CP*GP*TP*AP*GP*CP*CP*GP*AP*TP*GP*C)-3'; COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA BULGE, FIVE-NUCLEOTIDE BULGE LOOP, DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR F.A.GOLLMICK,M.LORENZ,U.DORNBERGER,J.VON LANGEN,S.DIEKMANN, AUTHOR 2 H.FRITZSCHE REVDAT 2 24-FEB-09 1JS5 1 VERSN REVDAT 1 28-AUG-02 1JS5 0 JRNL AUTH F.A.GOLLMICK,M.LORENZ,U.DORNBERGER,J.VON LANGEN, JRNL AUTH 2 S.DIEKMANN,H.FRITZSCHE JRNL TITL SOLUTION STRUCTURE OF DAATAA AND DAAUAA DNA BULGES. JRNL REF NUCLEIC ACIDS RES. V. 30 2669 2002 JRNL REFN ISSN 0305-1048 JRNL PMID 12060684 JRNL DOI 10.1093/NAR/GKF375 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5.0 REMARK 3 AUTHORS : WEINER, S.J., KOLLMAN, P.A., NGUYEN, D.T., REMARK 3 CASE, D.A. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 932 RESTRAINTS, 671 ARE NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 235 DIHEDRAL ANGLE RESTRAINTS,26 DISTANCE RESTRAINTS FROM REMARK 3 HYDROGEN BONDS. REMARK 4 REMARK 4 1JS5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-01. REMARK 100 THE RCSB ID CODE IS RCSB014125. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300; 300 REMARK 210 PH : 7; 7 REMARK 210 IONIC STRENGTH : 100MM NA+; 100MM NA+ REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 3.8MM IN DUPLEX; 10MM REMARK 210 PHOSPHATE BUFFER; 100 MM NACL; REMARK 210 0.05MM EDTA, 100% D2O; 3.8MM REMARK 210 IN DUPLEX; 100 MM NACL; 0.05MM REMARK 210 EDTA, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 3, MARDIGRAS 3.2, REMARK 210 DYANA 1.5, AMBER 5.0 REMARK 210 METHOD USED : MATRIX RELAXATION, TORSION REMARK 210 ANGLE 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: THE FINAL AVERAGE STRUCTURE WAS OBTAINED BY COORDINATE REMARK 210 AVERAGING OF THE FINAL ENSEMBLE OF STRUCTURES, FOLLOWED BY REMARK 210 RESTRAINED ENERGY MINIMIZATION. THIS STRUCTURE WAS DETERMINED REMARK 210 USING STANDARD 2D HOMONUCLEAR AND HETERONUCLEAR TECHNIQUES. 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 DT A 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 7 C1' - O4' - C4' ANGL. DEV. = -6.3 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = 5.3 DEGREES REMARK 500 DA A 8 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DU A 9 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 16 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 17 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 DA B 21 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC B 23 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG B 25 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT B 27 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 28 O4' - C1' - N9 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 DC A 2 0.06 SIDE_CHAIN REMARK 500 DA A 3 0.05 SIDE_CHAIN REMARK 500 DC A 13 0.06 SIDE_CHAIN REMARK 500 DT A 14 0.07 SIDE_CHAIN REMARK 500 DG B 19 0.12 SIDE_CHAIN REMARK 500 DT B 20 0.07 SIDE_CHAIN REMARK 500 DC B 24 0.06 SIDE_CHAIN REMARK 500 DG B 25 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QSK RELATED DB: PDB REMARK 900 1QSK CONTAINS A SIMILAR PENTANUCLEOTIDEDNA BULGE WITH AAAAA REMARK 900 IN THE BULGE LOOP REMARK 900 RELATED ID: 1JRV RELATED DB: PDB REMARK 900 1JRV CONTAINS A SIMILAR PENTANUCLEOTIDEDNA BULGE WITH AATAA REMARK 900 IN THE BULGE LOOP REMARK 900 RELATED ID: 1JRW RELATED DB: PDB REMARK 900 1JRW IS THE AVERAGE SOLUTION STRUCTURE OF DAATAA DNA BULGE REMARK 900 RELATED ID: 1JS7 RELATED DB: PDB REMARK 900 1JS7 IS THE SOLUTION STRUCTURE (ENSEMBLE) OF DAAUAA DNA REMARK 900 BULGE DBREF 1JS5 A 1 17 PDB 1JS5 1JS5 1 17 DBREF 1JS5 B 18 29 PDB 1JS5 1JS5 18 29 SEQRES 1 A 17 DG DC DA DT DC DG DA DA DU DA DA DG DC SEQRES 2 A 17 DT DA DC DG SEQRES 1 B 12 DC DG DT DA DG DC DC DG DA DT DG DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc=-0.00243 (180deg=-0.00243) USER MOD Single : A 14 DT C7 :methyl -30:sc= -0.356 (180deg=-0.595) USER MOD Single : A 17 DG O3' : rot 180:sc= 0 USER MOD Single : B 18 DC O5' : rot 180:sc= 0 USER MOD Single : B 20 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 27 DT C7 :methyl 150:sc= -0.054 (180deg=-0.054) USER MOD Single : B 29 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -13.428 6.627 9.771 1.00 0.00 O ATOM 2 C5' DG A 1 -12.627 5.635 9.165 1.00 0.00 C ATOM 3 C4' DG A 1 -13.276 5.167 7.858 1.00 0.00 C ATOM 4 O4' DG A 1 -13.332 6.251 6.942 1.00 0.00 O ATOM 5 C3' DG A 1 -12.450 4.058 7.200 1.00 0.00 C ATOM 6 O3' DG A 1 -13.327 3.202 6.487 1.00 0.00 O ATOM 7 C2' DG A 1 -11.525 4.868 6.296 1.00 0.00 C ATOM 8 C1' DG A 1 -12.425 6.031 5.874 1.00 0.00 C ATOM 9 N9 DG A 1 -11.660 7.276 5.617 1.00 0.00 N ATOM 10 C8 DG A 1 -10.758 7.901 6.442 1.00 0.00 C ATOM 11 N7 DG A 1 -10.312 9.037 5.991 1.00 0.00 N ATOM 12 C5 DG A 1 -10.972 9.195 4.780 1.00 0.00 C ATOM 13 C6 DG A 1 -10.923 10.279 3.852 1.00 0.00 C ATOM 14 O6 DG A 1 -10.272 11.316 3.941 1.00 0.00 O ATOM 15 N1 DG A 1 -11.747 10.073 2.749 1.00 0.00 N ATOM 16 C2 DG A 1 -12.542 8.956 2.569 1.00 0.00 C ATOM 17 N2 DG A 1 -13.263 8.901 1.445 1.00 0.00 N ATOM 18 N3 DG A 1 -12.603 7.942 3.451 1.00 0.00 N ATOM 19 C4 DG A 1 -11.799 8.122 4.536 1.00 0.00 C ATOM 0 H5' DG A 1 -12.504 4.790 9.843 1.00 0.00 H new ATOM 0 H5'' DG A 1 -11.631 6.031 8.965 1.00 0.00 H new ATOM 0 H4' DG A 1 -14.272 4.795 8.097 1.00 0.00 H new ATOM 0 H3' DG A 1 -11.894 3.402 7.870 1.00 0.00 H new ATOM 0 H2' DG A 1 -10.636 5.212 6.826 1.00 0.00 H new ATOM 0 H2'' DG A 1 -11.181 4.287 5.440 1.00 0.00 H new ATOM 0 HO5' DG A 1 -13.009 6.921 10.607 1.00 0.00 H new ATOM 0 H1' DG A 1 -12.931 5.776 4.943 1.00 0.00 H new ATOM 0 H8 DG A 1 -10.444 7.484 7.388 1.00 0.00 H new ATOM 0 H1 DG A 1 -11.766 10.793 2.027 1.00 0.00 H new ATOM 0 H21 DG A 1 -13.866 8.098 1.264 1.00 0.00 H new ATOM 0 H22 DG A 1 -13.211 9.662 0.768 1.00 0.00 H new ATOM 32 P DC A 2 -12.808 1.891 5.698 1.00 0.00 P ATOM 33 OP1 DC A 2 -13.898 0.890 5.700 1.00 0.00 O ATOM 34 OP2 DC A 2 -11.470 1.526 6.216 1.00 0.00 O ATOM 35 O5' DC A 2 -12.636 2.451 4.197 1.00 0.00 O ATOM 36 C5' DC A 2 -13.765 2.768 3.406 1.00 0.00 C ATOM 37 C4' DC A 2 -13.328 3.479 2.126 1.00 0.00 C ATOM 38 O4' DC A 2 -12.601 4.649 2.440 1.00 0.00 O ATOM 39 C3' DC A 2 -12.436 2.624 1.213 1.00 0.00 C ATOM 40 O3' DC A 2 -13.205 2.212 0.094 1.00 0.00 O ATOM 41 C2' DC A 2 -11.284 3.575 0.863 1.00 0.00 C ATOM 42 C1' DC A 2 -11.796 4.939 1.319 1.00 0.00 C ATOM 43 N1 DC A 2 -10.698 5.866 1.705 1.00 0.00 N ATOM 44 C2 DC A 2 -10.483 7.018 0.948 1.00 0.00 C ATOM 45 O2 DC A 2 -11.083 7.205 -0.108 1.00 0.00 O ATOM 46 N3 DC A 2 -9.591 7.944 1.406 1.00 0.00 N ATOM 47 C4 DC A 2 -8.895 7.736 2.534 1.00 0.00 C ATOM 48 N4 DC A 2 -8.056 8.684 2.962 1.00 0.00 N ATOM 49 C5 DC A 2 -9.057 6.532 3.298 1.00 0.00 C ATOM 50 C6 DC A 2 -9.966 5.636 2.845 1.00 0.00 C ATOM 0 H5' DC A 2 -14.446 3.405 3.970 1.00 0.00 H new ATOM 0 H5'' DC A 2 -14.311 1.858 3.157 1.00 0.00 H new ATOM 0 H4' DC A 2 -14.253 3.700 1.594 1.00 0.00 H new ATOM 0 H3' DC A 2 -12.050 1.704 1.652 1.00 0.00 H new ATOM 0 H2' DC A 2 -10.365 3.299 1.379 1.00 0.00 H new ATOM 0 H2'' DC A 2 -11.066 3.565 -0.205 1.00 0.00 H new ATOM 0 H1' DC A 2 -12.330 5.445 0.515 1.00 0.00 H new ATOM 0 H41 DC A 2 -7.519 8.542 3.818 1.00 0.00 H new ATOM 0 H42 DC A 2 -7.952 9.550 2.433 1.00 0.00 H new ATOM 0 H5 DC A 2 -8.481 6.349 4.193 1.00 0.00 H new ATOM 0 H6 DC A 2 -10.119 4.718 3.393 1.00 0.00 H new ATOM 62 P DA A 3 -12.612 1.275 -1.083 1.00 0.00 P ATOM 63 OP1 DA A 3 -13.744 0.561 -1.715 1.00 0.00 O ATOM 64 OP2 DA A 3 -11.465 0.510 -0.547 1.00 0.00 O ATOM 65 O5' DA A 3 -12.053 2.362 -2.133 1.00 0.00 O ATOM 66 C5' DA A 3 -12.934 3.215 -2.838 1.00 0.00 C ATOM 67 C4' DA A 3 -12.141 4.253 -3.633 1.00 0.00 C ATOM 68 O4' DA A 3 -11.386 5.072 -2.757 1.00 0.00 O ATOM 69 C3' DA A 3 -11.168 3.624 -4.641 1.00 0.00 C ATOM 70 O3' DA A 3 -11.544 4.049 -5.941 1.00 0.00 O ATOM 71 C2' DA A 3 -9.813 4.166 -4.178 1.00 0.00 C ATOM 72 C1' DA A 3 -10.202 5.438 -3.433 1.00 0.00 C ATOM 73 N9 DA A 3 -9.179 5.864 -2.450 1.00 0.00 N ATOM 74 C8 DA A 3 -8.698 5.165 -1.369 1.00 0.00 C ATOM 75 N7 DA A 3 -7.902 5.848 -0.596 1.00 0.00 N ATOM 76 C5 DA A 3 -7.838 7.091 -1.212 1.00 0.00 C ATOM 77 C6 DA A 3 -7.175 8.289 -0.879 1.00 0.00 C ATOM 78 N6 DA A 3 -6.448 8.419 0.236 1.00 0.00 N ATOM 79 N1 DA A 3 -7.288 9.341 -1.711 1.00 0.00 N ATOM 80 C2 DA A 3 -8.035 9.216 -2.806 1.00 0.00 C ATOM 81 N3 DA A 3 -8.734 8.158 -3.215 1.00 0.00 N ATOM 82 C4 DA A 3 -8.593 7.107 -2.358 1.00 0.00 C ATOM 0 H5' DA A 3 -13.604 3.716 -2.139 1.00 0.00 H new ATOM 0 H5'' DA A 3 -13.558 2.628 -3.513 1.00 0.00 H new ATOM 0 H4' DA A 3 -12.880 4.836 -4.183 1.00 0.00 H new ATOM 0 H3' DA A 3 -11.154 2.535 -4.684 1.00 0.00 H new ATOM 0 H2' DA A 3 -9.293 3.460 -3.531 1.00 0.00 H new ATOM 0 H2'' DA A 3 -9.151 4.375 -5.018 1.00 0.00 H new ATOM 0 H1' DA A 3 -10.314 6.280 -4.116 1.00 0.00 H new ATOM 0 H8 DA A 3 -8.958 4.135 -1.176 1.00 0.00 H new ATOM 0 H61 DA A 3 -5.983 9.303 0.441 1.00 0.00 H new ATOM 0 H62 DA A 3 -6.359 7.634 0.881 1.00 0.00 H new ATOM 0 H2 DA A 3 -8.080 10.085 -3.446 1.00 0.00 H new ATOM 94 P DT A 4 -10.747 3.608 -7.275 1.00 0.00 P ATOM 95 OP1 DT A 4 -11.700 3.610 -8.407 1.00 0.00 O ATOM 96 OP2 DT A 4 -9.955 2.393 -6.980 1.00 0.00 O ATOM 97 O5' DT A 4 -9.731 4.843 -7.467 1.00 0.00 O ATOM 98 C5' DT A 4 -10.212 6.137 -7.783 1.00 0.00 C ATOM 99 C4' DT A 4 -9.062 7.143 -7.767 1.00 0.00 C ATOM 100 O4' DT A 4 -8.470 7.188 -6.482 1.00 0.00 O ATOM 101 C3' DT A 4 -7.956 6.806 -8.780 1.00 0.00 C ATOM 102 O3' DT A 4 -7.892 7.848 -9.742 1.00 0.00 O ATOM 103 C2' DT A 4 -6.711 6.711 -7.894 1.00 0.00 C ATOM 104 C1' DT A 4 -7.111 7.523 -6.665 1.00 0.00 C ATOM 105 N1 DT A 4 -6.326 7.175 -5.448 1.00 0.00 N ATOM 106 C2 DT A 4 -5.547 8.161 -4.838 1.00 0.00 C ATOM 107 O2 DT A 4 -5.376 9.279 -5.316 1.00 0.00 O ATOM 108 N3 DT A 4 -4.958 7.816 -3.629 1.00 0.00 N ATOM 109 C4 DT A 4 -5.065 6.589 -2.989 1.00 0.00 C ATOM 110 O4 DT A 4 -4.538 6.414 -1.895 1.00 0.00 O ATOM 111 C5 DT A 4 -5.830 5.598 -3.722 1.00 0.00 C ATOM 112 C7 DT A 4 -5.943 4.184 -3.183 1.00 0.00 C ATOM 113 C6 DT A 4 -6.424 5.917 -4.898 1.00 0.00 C ATOM 0 H5' DT A 4 -10.976 6.435 -7.065 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.684 6.128 -8.765 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.500 8.104 -8.038 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.098 5.891 -9.355 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.474 5.678 -7.638 1.00 0.00 H new ATOM 0 H2'' DT A 4 -5.832 7.127 -8.386 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.927 8.587 -6.815 1.00 0.00 H new ATOM 0 H3 DT A 4 -4.394 8.531 -3.168 1.00 0.00 H new ATOM 0 H71 DT A 4 -6.895 3.752 -3.492 1.00 0.00 H new ATOM 0 H72 DT A 4 -5.126 3.579 -3.575 1.00 0.00 H new ATOM 0 H73 DT A 4 -5.890 4.204 -2.094 1.00 0.00 H new ATOM 0 H6 DT A 4 -6.992 5.161 -5.420 1.00 0.00 H new ATOM 126 P DC A 5 -6.969 7.761 -11.067 1.00 0.00 P ATOM 127 OP1 DC A 5 -7.466 8.761 -12.038 1.00 0.00 O ATOM 128 OP2 DC A 5 -6.851 6.343 -11.471 1.00 0.00 O ATOM 129 O5' DC A 5 -5.533 8.254 -10.529 1.00 0.00 O ATOM 130 C5' DC A 5 -5.299 9.608 -10.197 1.00 0.00 C ATOM 131 C4' DC A 5 -3.969 9.743 -9.451 1.00 0.00 C ATOM 132 O4' DC A 5 -4.006 9.034 -8.228 1.00 0.00 O ATOM 133 C3' DC A 5 -2.761 9.210 -10.233 1.00 0.00 C ATOM 134 O3' DC A 5 -2.040 10.304 -10.781 1.00 0.00 O ATOM 135 C2' DC A 5 -1.985 8.420 -9.171 1.00 0.00 C ATOM 136 C1' DC A 5 -2.663 8.818 -7.860 1.00 0.00 C ATOM 137 N1 DC A 5 -2.563 7.765 -6.811 1.00 0.00 N ATOM 138 C2 DC A 5 -1.882 8.046 -5.622 1.00 0.00 C ATOM 139 O2 DC A 5 -1.292 9.110 -5.453 1.00 0.00 O ATOM 140 N3 DC A 5 -1.870 7.101 -4.641 1.00 0.00 N ATOM 141 C4 DC A 5 -2.462 5.910 -4.812 1.00 0.00 C ATOM 142 N4 DC A 5 -2.430 5.026 -3.810 1.00 0.00 N ATOM 143 C5 DC A 5 -3.144 5.588 -6.033 1.00 0.00 C ATOM 144 C6 DC A 5 -3.168 6.543 -6.991 1.00 0.00 C ATOM 0 H5' DC A 5 -6.113 9.985 -9.577 1.00 0.00 H new ATOM 0 H5'' DC A 5 -5.281 10.215 -11.102 1.00 0.00 H new ATOM 0 H4' DC A 5 -3.846 10.815 -9.300 1.00 0.00 H new ATOM 0 H3' DC A 5 -2.998 8.578 -11.089 1.00 0.00 H new ATOM 0 H2' DC A 5 -2.048 7.346 -9.345 1.00 0.00 H new ATOM 0 H2'' DC A 5 -0.927 8.681 -9.171 1.00 0.00 H new ATOM 0 H1' DC A 5 -2.188 9.692 -7.415 1.00 0.00 H new ATOM 0 H41 DC A 5 -2.874 4.114 -3.920 1.00 0.00 H new ATOM 0 H42 DC A 5 -1.961 5.263 -2.936 1.00 0.00 H new ATOM 0 H5 DC A 5 -3.616 4.628 -6.180 1.00 0.00 H new ATOM 0 H6 DC A 5 -3.676 6.340 -7.922 1.00 0.00 H new ATOM 156 P DG A 6 -0.808 10.107 -11.809 1.00 0.00 P ATOM 157 OP1 DG A 6 -0.571 11.396 -12.496 1.00 0.00 O ATOM 158 OP2 DG A 6 -1.047 8.884 -12.609 1.00 0.00 O ATOM 159 O5' DG A 6 0.434 9.828 -10.824 1.00 0.00 O ATOM 160 C5' DG A 6 1.003 10.866 -10.050 1.00 0.00 C ATOM 161 C4' DG A 6 1.984 10.287 -9.027 1.00 0.00 C ATOM 162 O4' DG A 6 1.302 9.499 -8.065 1.00 0.00 O ATOM 163 C3' DG A 6 3.077 9.404 -9.654 1.00 0.00 C ATOM 164 O3' DG A 6 4.321 10.071 -9.531 1.00 0.00 O ATOM 165 C2' DG A 6 2.965 8.111 -8.838 1.00 0.00 C ATOM 166 C1' DG A 6 2.235 8.562 -7.576 1.00 0.00 C ATOM 167 N9 DG A 6 1.561 7.432 -6.897 1.00 0.00 N ATOM 168 C8 DG A 6 0.692 6.515 -7.435 1.00 0.00 C ATOM 169 N7 DG A 6 0.319 5.581 -6.611 1.00 0.00 N ATOM 170 C5 DG A 6 0.967 5.907 -5.426 1.00 0.00 C ATOM 171 C6 DG A 6 0.952 5.237 -4.167 1.00 0.00 C ATOM 172 O6 DG A 6 0.407 4.175 -3.886 1.00 0.00 O ATOM 173 N1 DG A 6 1.683 5.915 -3.192 1.00 0.00 N ATOM 174 C2 DG A 6 2.421 7.058 -3.431 1.00 0.00 C ATOM 175 N2 DG A 6 3.120 7.548 -2.401 1.00 0.00 N ATOM 176 N3 DG A 6 2.473 7.665 -4.630 1.00 0.00 N ATOM 177 C4 DG A 6 1.715 7.051 -5.581 1.00 0.00 C ATOM 0 H5' DG A 6 0.217 11.420 -9.537 1.00 0.00 H new ATOM 0 H5'' DG A 6 1.519 11.573 -10.700 1.00 0.00 H new ATOM 0 H4' DG A 6 2.459 11.154 -8.568 1.00 0.00 H new ATOM 0 H3' DG A 6 2.979 9.195 -10.719 1.00 0.00 H new ATOM 0 H2' DG A 6 2.407 7.343 -9.374 1.00 0.00 H new ATOM 0 H2'' DG A 6 3.945 7.692 -8.609 1.00 0.00 H new ATOM 0 H1' DG A 6 2.907 8.976 -6.824 1.00 0.00 H new ATOM 0 H8 DG A 6 0.347 6.565 -8.457 1.00 0.00 H new ATOM 0 H1 DG A 6 1.672 5.543 -2.242 1.00 0.00 H new ATOM 0 H21 DG A 6 3.683 8.390 -2.521 1.00 0.00 H new ATOM 0 H22 DG A 6 3.090 7.079 -1.496 1.00 0.00 H new ATOM 189 P DA A 7 5.723 9.407 -9.987 1.00 0.00 P ATOM 190 OP1 DA A 7 6.691 10.498 -10.241 1.00 0.00 O ATOM 191 OP2 DA A 7 5.457 8.397 -11.035 1.00 0.00 O ATOM 192 O5' DA A 7 6.162 8.644 -8.638 1.00 0.00 O ATOM 193 C5' DA A 7 6.380 9.368 -7.444 1.00 0.00 C ATOM 194 C4' DA A 7 6.619 8.436 -6.259 1.00 0.00 C ATOM 195 O4' DA A 7 5.515 7.604 -5.958 1.00 0.00 O ATOM 196 C3' DA A 7 7.822 7.500 -6.416 1.00 0.00 C ATOM 197 O3' DA A 7 8.960 8.184 -5.917 1.00 0.00 O ATOM 198 C2' DA A 7 7.370 6.262 -5.623 1.00 0.00 C ATOM 199 C1' DA A 7 6.032 6.682 -5.022 1.00 0.00 C ATOM 200 N9 DA A 7 5.144 5.524 -4.780 1.00 0.00 N ATOM 201 C8 DA A 7 4.340 4.850 -5.665 1.00 0.00 C ATOM 202 N7 DA A 7 3.647 3.884 -5.127 1.00 0.00 N ATOM 203 C5 DA A 7 4.017 3.917 -3.786 1.00 0.00 C ATOM 204 C6 DA A 7 3.606 3.184 -2.650 1.00 0.00 C ATOM 205 N6 DA A 7 2.658 2.240 -2.695 1.00 0.00 N ATOM 206 N1 DA A 7 4.174 3.469 -1.462 1.00 0.00 N ATOM 207 C2 DA A 7 5.086 4.438 -1.397 1.00 0.00 C ATOM 208 N3 DA A 7 5.537 5.213 -2.382 1.00 0.00 N ATOM 209 C4 DA A 7 4.951 4.900 -3.569 1.00 0.00 C ATOM 0 H5' DA A 7 5.518 10.003 -7.240 1.00 0.00 H new ATOM 0 H5'' DA A 7 7.239 10.027 -7.569 1.00 0.00 H new ATOM 0 H4' DA A 7 6.803 9.147 -5.454 1.00 0.00 H new ATOM 0 H3' DA A 7 8.109 7.201 -7.424 1.00 0.00 H new ATOM 0 H2' DA A 7 7.262 5.391 -6.269 1.00 0.00 H new ATOM 0 H2'' DA A 7 8.091 5.998 -4.849 1.00 0.00 H new ATOM 0 H1' DA A 7 6.131 7.130 -4.033 1.00 0.00 H new ATOM 0 H8 DA A 7 4.286 5.098 -6.715 1.00 0.00 H new ATOM 0 H61 DA A 7 2.397 1.739 -1.846 1.00 0.00 H new ATOM 0 H62 DA A 7 2.197 2.022 -3.578 1.00 0.00 H new ATOM 0 H2 DA A 7 5.514 4.618 -0.422 1.00 0.00 H new ATOM 221 P DA A 8 10.381 7.474 -5.632 1.00 0.00 P ATOM 222 OP1 DA A 8 11.425 8.522 -5.620 1.00 0.00 O ATOM 223 OP2 DA A 8 10.520 6.301 -6.524 1.00 0.00 O ATOM 224 O5' DA A 8 10.182 6.947 -4.123 1.00 0.00 O ATOM 225 C5' DA A 8 9.599 7.772 -3.129 1.00 0.00 C ATOM 226 C4' DA A 8 9.516 7.022 -1.799 1.00 0.00 C ATOM 227 O4' DA A 8 8.828 5.793 -1.984 1.00 0.00 O ATOM 228 C3' DA A 8 10.910 6.711 -1.247 1.00 0.00 C ATOM 229 O3' DA A 8 10.897 6.957 0.150 1.00 0.00 O ATOM 230 C2' DA A 8 11.054 5.228 -1.579 1.00 0.00 C ATOM 231 C1' DA A 8 9.614 4.751 -1.440 1.00 0.00 C ATOM 232 N9 DA A 8 9.384 3.485 -2.173 1.00 0.00 N ATOM 233 C8 DA A 8 9.254 3.295 -3.527 1.00 0.00 C ATOM 234 N7 DA A 8 9.012 2.062 -3.876 1.00 0.00 N ATOM 235 C5 DA A 8 8.992 1.378 -2.667 1.00 0.00 C ATOM 236 C6 DA A 8 8.794 0.021 -2.335 1.00 0.00 C ATOM 237 N6 DA A 8 8.561 -0.924 -3.254 1.00 0.00 N ATOM 238 N1 DA A 8 8.864 -0.342 -1.040 1.00 0.00 N ATOM 239 C2 DA A 8 9.115 0.591 -0.122 1.00 0.00 C ATOM 240 N3 DA A 8 9.315 1.895 -0.304 1.00 0.00 N ATOM 241 C4 DA A 8 9.238 2.233 -1.620 1.00 0.00 C ATOM 0 H5' DA A 8 8.602 8.082 -3.443 1.00 0.00 H new ATOM 0 H5'' DA A 8 10.191 8.679 -3.007 1.00 0.00 H new ATOM 0 H4' DA A 8 8.985 7.660 -1.093 1.00 0.00 H new ATOM 0 H3' DA A 8 11.731 7.303 -1.652 1.00 0.00 H new ATOM 0 H2' DA A 8 11.445 5.068 -2.584 1.00 0.00 H new ATOM 0 H2'' DA A 8 11.725 4.716 -0.890 1.00 0.00 H new ATOM 0 H1' DA A 8 9.363 4.542 -0.400 1.00 0.00 H new ATOM 0 H8 DA A 8 9.345 4.099 -4.242 1.00 0.00 H new ATOM 0 H61 DA A 8 8.424 -1.893 -2.966 1.00 0.00 H new ATOM 0 H62 DA A 8 8.521 -0.675 -4.242 1.00 0.00 H new ATOM 0 H2 DA A 8 9.162 0.245 0.900 1.00 0.00 H new ATOM 253 P DU A 9 12.253 7.180 0.999 1.00 0.00 P ATOM 254 OP1 DU A 9 11.877 7.619 2.361 1.00 0.00 O ATOM 255 OP2 DU A 9 13.181 8.006 0.195 1.00 0.00 O ATOM 256 O5' DU A 9 12.856 5.692 1.094 1.00 0.00 O ATOM 257 C5' DU A 9 12.453 4.792 2.106 1.00 0.00 C ATOM 258 C4' DU A 9 13.023 3.396 1.837 1.00 0.00 C ATOM 259 O4' DU A 9 12.405 2.797 0.718 1.00 0.00 O ATOM 260 C3' DU A 9 14.534 3.376 1.555 1.00 0.00 C ATOM 261 O3' DU A 9 15.217 2.929 2.716 1.00 0.00 O ATOM 262 C2' DU A 9 14.670 2.414 0.369 1.00 0.00 C ATOM 263 C1' DU A 9 13.282 1.772 0.311 1.00 0.00 C ATOM 264 N1 DU A 9 12.881 1.214 -1.010 1.00 0.00 N ATOM 265 C2 DU A 9 12.456 -0.117 -1.069 1.00 0.00 C ATOM 266 O2 DU A 9 12.434 -0.867 -0.094 1.00 0.00 O ATOM 267 N3 DU A 9 12.037 -0.577 -2.312 1.00 0.00 N ATOM 268 C4 DU A 9 11.982 0.170 -3.480 1.00 0.00 C ATOM 269 O4 DU A 9 11.588 -0.341 -4.525 1.00 0.00 O ATOM 270 C5 DU A 9 12.404 1.547 -3.324 1.00 0.00 C ATOM 271 C6 DU A 9 12.827 2.017 -2.125 1.00 0.00 C ATOM 0 H5'' DU A 9 12.794 5.150 3.077 1.00 0.00 H new ATOM 0 H2'' DU A 9 14.915 2.939 -0.555 1.00 0.00 H new ATOM 0 H6 DU A 9 13.133 3.060 -2.042 1.00 0.00 H new ATOM 0 H5' DU A 9 11.365 4.746 2.148 1.00 0.00 H new ATOM 0 H5 DU A 9 12.381 2.216 -4.184 1.00 0.00 H new ATOM 0 H4' DU A 9 12.824 2.850 2.759 1.00 0.00 H new ATOM 0 H3' DU A 9 14.966 4.348 1.317 1.00 0.00 H new ATOM 0 H3 DU A 9 11.743 -1.552 -2.371 1.00 0.00 H new ATOM 0 H2' DU A 9 15.454 1.675 0.533 1.00 0.00 H new ATOM 0 H1' DU A 9 13.265 0.890 0.951 1.00 0.00 H new ATOM 282 P DA A 10 16.758 3.325 3.019 1.00 0.00 P ATOM 283 OP1 DA A 10 16.872 3.604 4.468 1.00 0.00 O ATOM 284 OP2 DA A 10 17.185 4.359 2.050 1.00 0.00 O ATOM 285 O5' DA A 10 17.598 1.986 2.682 1.00 0.00 O ATOM 286 C5' DA A 10 18.010 1.069 3.680 1.00 0.00 C ATOM 287 C4' DA A 10 16.998 -0.050 3.949 1.00 0.00 C ATOM 288 O4' DA A 10 15.765 0.359 4.514 1.00 0.00 O ATOM 289 C3' DA A 10 16.664 -0.893 2.708 1.00 0.00 C ATOM 290 O3' DA A 10 17.452 -2.072 2.776 1.00 0.00 O ATOM 291 C2' DA A 10 15.149 -1.095 2.857 1.00 0.00 C ATOM 292 C1' DA A 10 14.911 -0.752 4.325 1.00 0.00 C ATOM 293 N9 DA A 10 13.497 -0.475 4.686 1.00 0.00 N ATOM 294 C8 DA A 10 12.447 -0.061 3.900 1.00 0.00 C ATOM 295 N7 DA A 10 11.325 0.111 4.539 1.00 0.00 N ATOM 296 C5 DA A 10 11.638 -0.235 5.845 1.00 0.00 C ATOM 297 C6 DA A 10 10.878 -0.279 7.033 1.00 0.00 C ATOM 298 N6 DA A 10 9.588 0.073 7.084 1.00 0.00 N ATOM 299 N1 DA A 10 11.481 -0.696 8.163 1.00 0.00 N ATOM 300 C2 DA A 10 12.766 -1.045 8.117 1.00 0.00 C ATOM 301 N3 DA A 10 13.588 -1.037 7.071 1.00 0.00 N ATOM 302 C4 DA A 10 12.954 -0.614 5.943 1.00 0.00 C ATOM 0 H5' DA A 10 18.191 1.613 4.607 1.00 0.00 H new ATOM 0 H5'' DA A 10 18.959 0.624 3.381 1.00 0.00 H new ATOM 0 H4' DA A 10 17.538 -0.644 4.687 1.00 0.00 H new ATOM 0 H3' DA A 10 16.884 -0.468 1.729 1.00 0.00 H new ATOM 0 H2' DA A 10 14.585 -0.441 2.191 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.852 -2.118 2.626 1.00 0.00 H new ATOM 0 H1' DA A 10 15.127 -1.593 4.984 1.00 0.00 H new ATOM 0 H8 DA A 10 12.545 0.108 2.838 1.00 0.00 H new ATOM 0 H61 DA A 10 9.081 0.024 7.967 1.00 0.00 H new ATOM 0 H62 DA A 10 9.112 0.390 6.239 1.00 0.00 H new ATOM 0 H2 DA A 10 13.196 -1.378 9.050 1.00 0.00 H new ATOM 314 P DA A 11 17.282 -3.322 1.769 1.00 0.00 P ATOM 315 OP1 DA A 11 18.531 -4.114 1.800 1.00 0.00 O ATOM 316 OP2 DA A 11 16.750 -2.829 0.479 1.00 0.00 O ATOM 317 O5' DA A 11 16.131 -4.166 2.514 1.00 0.00 O ATOM 318 C5' DA A 11 16.315 -4.641 3.835 1.00 0.00 C ATOM 319 C4' DA A 11 14.964 -5.002 4.451 1.00 0.00 C ATOM 320 O4' DA A 11 14.043 -3.935 4.338 1.00 0.00 O ATOM 321 C3' DA A 11 14.284 -6.202 3.792 1.00 0.00 C ATOM 322 O3' DA A 11 14.743 -7.397 4.403 1.00 0.00 O ATOM 323 C2' DA A 11 12.803 -5.890 4.021 1.00 0.00 C ATOM 324 C1' DA A 11 12.780 -4.488 4.629 1.00 0.00 C ATOM 325 N9 DA A 11 11.677 -3.675 4.074 1.00 0.00 N ATOM 326 C8 DA A 11 11.535 -3.164 2.808 1.00 0.00 C ATOM 327 N7 DA A 11 10.414 -2.527 2.609 1.00 0.00 N ATOM 328 C5 DA A 11 9.763 -2.617 3.835 1.00 0.00 C ATOM 329 C6 DA A 11 8.523 -2.135 4.305 1.00 0.00 C ATOM 330 N6 DA A 11 7.672 -1.443 3.538 1.00 0.00 N ATOM 331 N1 DA A 11 8.175 -2.397 5.580 1.00 0.00 N ATOM 332 C2 DA A 11 9.007 -3.099 6.346 1.00 0.00 C ATOM 333 N3 DA A 11 10.198 -3.603 6.026 1.00 0.00 N ATOM 334 C4 DA A 11 10.524 -3.321 4.735 1.00 0.00 C ATOM 0 H5' DA A 11 16.808 -3.879 4.439 1.00 0.00 H new ATOM 0 H5'' DA A 11 16.967 -5.515 3.829 1.00 0.00 H new ATOM 0 H4' DA A 11 15.205 -5.235 5.488 1.00 0.00 H new ATOM 0 H3' DA A 11 14.492 -6.355 2.733 1.00 0.00 H new ATOM 0 H2' DA A 11 12.244 -5.923 3.086 1.00 0.00 H new ATOM 0 H2'' DA A 11 12.346 -6.618 4.691 1.00 0.00 H new ATOM 0 H1' DA A 11 12.599 -4.515 5.703 1.00 0.00 H new ATOM 0 H8 DA A 11 12.287 -3.279 2.042 1.00 0.00 H new ATOM 0 H61 DA A 11 6.787 -1.116 3.925 1.00 0.00 H new ATOM 0 H62 DA A 11 7.909 -1.243 2.566 1.00 0.00 H new ATOM 0 H2 DA A 11 8.674 -3.284 7.357 1.00 0.00 H new ATOM 346 P DG A 12 14.129 -8.856 4.068 1.00 0.00 P ATOM 347 OP1 DG A 12 15.118 -9.877 4.477 1.00 0.00 O ATOM 348 OP2 DG A 12 13.610 -8.845 2.681 1.00 0.00 O ATOM 349 O5' DG A 12 12.873 -8.947 5.077 1.00 0.00 O ATOM 350 C5' DG A 12 13.046 -8.804 6.474 1.00 0.00 C ATOM 351 C4' DG A 12 11.697 -8.657 7.185 1.00 0.00 C ATOM 352 O4' DG A 12 10.955 -7.594 6.602 1.00 0.00 O ATOM 353 C3' DG A 12 10.839 -9.925 7.119 1.00 0.00 C ATOM 354 O3' DG A 12 10.206 -10.065 8.380 1.00 0.00 O ATOM 355 C2' DG A 12 9.879 -9.593 5.981 1.00 0.00 C ATOM 356 C1' DG A 12 9.713 -8.079 6.123 1.00 0.00 C ATOM 357 N9 DG A 12 9.374 -7.427 4.833 1.00 0.00 N ATOM 358 C8 DG A 12 9.998 -7.572 3.617 1.00 0.00 C ATOM 359 N7 DG A 12 9.516 -6.822 2.669 1.00 0.00 N ATOM 360 C5 DG A 12 8.486 -6.128 3.287 1.00 0.00 C ATOM 361 C6 DG A 12 7.590 -5.160 2.743 1.00 0.00 C ATOM 362 O6 DG A 12 7.576 -4.702 1.603 1.00 0.00 O ATOM 363 N1 DG A 12 6.655 -4.721 3.676 1.00 0.00 N ATOM 364 C2 DG A 12 6.610 -5.141 4.992 1.00 0.00 C ATOM 365 N2 DG A 12 5.657 -4.609 5.764 1.00 0.00 N ATOM 366 N3 DG A 12 7.469 -6.035 5.513 1.00 0.00 N ATOM 367 C4 DG A 12 8.381 -6.494 4.609 1.00 0.00 C ATOM 0 H5' DG A 12 13.666 -7.931 6.679 1.00 0.00 H new ATOM 0 H5'' DG A 12 13.576 -9.671 6.869 1.00 0.00 H new ATOM 0 H4' DG A 12 11.927 -8.457 8.232 1.00 0.00 H new ATOM 0 H3' DG A 12 11.353 -10.868 6.933 1.00 0.00 H new ATOM 0 H2' DG A 12 10.290 -9.867 5.010 1.00 0.00 H new ATOM 0 H2'' DG A 12 8.929 -10.117 6.085 1.00 0.00 H new ATOM 0 H1' DG A 12 8.890 -7.853 6.801 1.00 0.00 H new ATOM 0 H8 DG A 12 10.822 -8.253 3.461 1.00 0.00 H new ATOM 0 H1 DG A 12 5.957 -4.044 3.368 1.00 0.00 H new ATOM 0 H21 DG A 12 5.580 -4.885 6.743 1.00 0.00 H new ATOM 0 H22 DG A 12 5.007 -3.927 5.374 1.00 0.00 H new ATOM 379 P DC A 13 9.188 -11.265 8.732 1.00 0.00 P ATOM 380 OP1 DC A 13 9.487 -11.741 10.101 1.00 0.00 O ATOM 381 OP2 DC A 13 9.161 -12.227 7.607 1.00 0.00 O ATOM 382 O5' DC A 13 7.786 -10.474 8.762 1.00 0.00 O ATOM 383 C5' DC A 13 7.526 -9.494 9.752 1.00 0.00 C ATOM 384 C4' DC A 13 6.172 -8.833 9.487 1.00 0.00 C ATOM 385 O4' DC A 13 6.193 -8.239 8.204 1.00 0.00 O ATOM 386 C3' DC A 13 5.015 -9.840 9.533 1.00 0.00 C ATOM 387 O3' DC A 13 4.141 -9.500 10.598 1.00 0.00 O ATOM 388 C2' DC A 13 4.375 -9.705 8.150 1.00 0.00 C ATOM 389 C1' DC A 13 4.915 -8.378 7.621 1.00 0.00 C ATOM 390 N1 DC A 13 5.058 -8.383 6.138 1.00 0.00 N ATOM 391 C2 DC A 13 4.230 -7.572 5.361 1.00 0.00 C ATOM 392 O2 DC A 13 3.291 -6.957 5.864 1.00 0.00 O ATOM 393 N3 DC A 13 4.485 -7.469 4.023 1.00 0.00 N ATOM 394 C4 DC A 13 5.483 -8.163 3.453 1.00 0.00 C ATOM 395 N4 DC A 13 5.730 -7.997 2.150 1.00 0.00 N ATOM 396 C5 DC A 13 6.302 -9.056 4.220 1.00 0.00 C ATOM 397 C6 DC A 13 6.055 -9.125 5.548 1.00 0.00 C ATOM 0 H5' DC A 13 8.315 -8.742 9.748 1.00 0.00 H new ATOM 0 H5'' DC A 13 7.529 -9.953 10.741 1.00 0.00 H new ATOM 0 H4' DC A 13 6.010 -8.091 10.269 1.00 0.00 H new ATOM 0 H3' DC A 13 5.309 -10.872 9.725 1.00 0.00 H new ATOM 0 H2' DC A 13 4.650 -10.536 7.500 1.00 0.00 H new ATOM 0 H2'' DC A 13 3.287 -9.697 8.213 1.00 0.00 H new ATOM 0 H1' DC A 13 4.234 -7.564 7.869 1.00 0.00 H new ATOM 0 H41 DC A 13 6.485 -8.518 1.704 1.00 0.00 H new ATOM 0 H42 DC A 13 5.163 -7.350 1.602 1.00 0.00 H new ATOM 0 H5 DC A 13 7.080 -9.646 3.759 1.00 0.00 H new ATOM 0 H6 DC A 13 6.656 -9.780 6.161 1.00 0.00 H new ATOM 409 P DT A 14 2.958 -10.482 11.104 1.00 0.00 P ATOM 410 OP1 DT A 14 2.667 -10.160 12.518 1.00 0.00 O ATOM 411 OP2 DT A 14 3.300 -11.872 10.725 1.00 0.00 O ATOM 412 O5' DT A 14 1.696 -10.022 10.216 1.00 0.00 O ATOM 413 C5' DT A 14 1.016 -8.808 10.476 1.00 0.00 C ATOM 414 C4' DT A 14 0.029 -8.522 9.342 1.00 0.00 C ATOM 415 O4' DT A 14 0.736 -8.475 8.120 1.00 0.00 O ATOM 416 C3' DT A 14 -1.065 -9.590 9.192 1.00 0.00 C ATOM 417 O3' DT A 14 -2.301 -9.080 9.668 1.00 0.00 O ATOM 418 C2' DT A 14 -1.071 -9.879 7.688 1.00 0.00 C ATOM 419 C1' DT A 14 -0.174 -8.794 7.094 1.00 0.00 C ATOM 420 N1 DT A 14 0.581 -9.252 5.896 1.00 0.00 N ATOM 421 C2 DT A 14 0.404 -8.580 4.687 1.00 0.00 C ATOM 422 O2 DT A 14 -0.458 -7.721 4.511 1.00 0.00 O ATOM 423 N3 DT A 14 1.267 -8.932 3.658 1.00 0.00 N ATOM 424 C4 DT A 14 2.266 -9.892 3.724 1.00 0.00 C ATOM 425 O4 DT A 14 3.004 -10.089 2.763 1.00 0.00 O ATOM 426 C5 DT A 14 2.337 -10.597 4.988 1.00 0.00 C ATOM 427 C7 DT A 14 3.338 -11.724 5.150 1.00 0.00 C ATOM 428 C6 DT A 14 1.513 -10.259 6.012 1.00 0.00 C ATOM 0 H5' DT A 14 1.731 -7.990 10.565 1.00 0.00 H new ATOM 0 H5'' DT A 14 0.486 -8.872 11.426 1.00 0.00 H new ATOM 0 H4' DT A 14 -0.454 -7.576 9.589 1.00 0.00 H new ATOM 0 H3' DT A 14 -0.894 -10.499 9.768 1.00 0.00 H new ATOM 0 H2' DT A 14 -0.686 -10.876 7.473 1.00 0.00 H new ATOM 0 H2'' DT A 14 -2.080 -9.831 7.277 1.00 0.00 H new ATOM 0 H1' DT A 14 -0.778 -7.950 6.761 1.00 0.00 H new ATOM 0 H3 DT A 14 1.156 -8.439 2.772 1.00 0.00 H new ATOM 0 H71 DT A 14 3.505 -12.204 4.186 1.00 0.00 H new ATOM 0 H72 DT A 14 4.280 -11.323 5.524 1.00 0.00 H new ATOM 0 H73 DT A 14 2.949 -12.457 5.857 1.00 0.00 H new ATOM 0 H6 DT A 14 1.591 -10.796 6.946 1.00 0.00 H new ATOM 441 P DA A 15 -3.636 -9.991 9.786 1.00 0.00 P ATOM 442 OP1 DA A 15 -4.537 -9.355 10.773 1.00 0.00 O ATOM 443 OP2 DA A 15 -3.229 -11.402 9.971 1.00 0.00 O ATOM 444 O5' DA A 15 -4.317 -9.857 8.330 1.00 0.00 O ATOM 445 C5' DA A 15 -4.906 -8.644 7.901 1.00 0.00 C ATOM 446 C4' DA A 15 -5.387 -8.765 6.451 1.00 0.00 C ATOM 447 O4' DA A 15 -4.272 -8.995 5.603 1.00 0.00 O ATOM 448 C3' DA A 15 -6.379 -9.920 6.251 1.00 0.00 C ATOM 449 O3' DA A 15 -7.472 -9.452 5.475 1.00 0.00 O ATOM 450 C2' DA A 15 -5.525 -10.947 5.512 1.00 0.00 C ATOM 451 C1' DA A 15 -4.590 -10.045 4.714 1.00 0.00 C ATOM 452 N9 DA A 15 -3.342 -10.724 4.290 1.00 0.00 N ATOM 453 C8 DA A 15 -2.479 -11.477 5.050 1.00 0.00 C ATOM 454 N7 DA A 15 -1.378 -11.814 4.443 1.00 0.00 N ATOM 455 C5 DA A 15 -1.524 -11.263 3.177 1.00 0.00 C ATOM 456 C6 DA A 15 -0.696 -11.259 2.037 1.00 0.00 C ATOM 457 N6 DA A 15 0.506 -11.839 2.029 1.00 0.00 N ATOM 458 N1 DA A 15 -1.136 -10.642 0.923 1.00 0.00 N ATOM 459 C2 DA A 15 -2.333 -10.058 0.942 1.00 0.00 C ATOM 460 N3 DA A 15 -3.199 -9.982 1.950 1.00 0.00 N ATOM 461 C4 DA A 15 -2.729 -10.613 3.062 1.00 0.00 C ATOM 0 H5' DA A 15 -4.183 -7.832 7.984 1.00 0.00 H new ATOM 0 H5'' DA A 15 -5.745 -8.391 8.549 1.00 0.00 H new ATOM 0 H4' DA A 15 -5.894 -7.831 6.207 1.00 0.00 H new ATOM 0 H3' DA A 15 -6.818 -10.333 7.159 1.00 0.00 H new ATOM 0 H2' DA A 15 -4.982 -11.598 6.197 1.00 0.00 H new ATOM 0 H2'' DA A 15 -6.123 -11.591 4.867 1.00 0.00 H new ATOM 0 H1' DA A 15 -5.072 -9.720 3.792 1.00 0.00 H new ATOM 0 H8 DA A 15 -2.697 -11.765 6.068 1.00 0.00 H new ATOM 0 H61 DA A 15 1.078 -11.816 1.185 1.00 0.00 H new ATOM 0 H62 DA A 15 0.853 -12.305 2.867 1.00 0.00 H new ATOM 0 H2 DA A 15 -2.640 -9.585 0.021 1.00 0.00 H new ATOM 473 P DC A 16 -8.717 -10.395 5.053 1.00 0.00 P ATOM 474 OP1 DC A 16 -9.941 -9.563 5.026 1.00 0.00 O ATOM 475 OP2 DC A 16 -8.684 -11.624 5.877 1.00 0.00 O ATOM 476 O5' DC A 16 -8.342 -10.795 3.537 1.00 0.00 O ATOM 477 C5' DC A 16 -8.376 -9.833 2.499 1.00 0.00 C ATOM 478 C4' DC A 16 -7.889 -10.444 1.181 1.00 0.00 C ATOM 479 O4' DC A 16 -6.554 -10.900 1.349 1.00 0.00 O ATOM 480 C3' DC A 16 -8.746 -11.638 0.727 1.00 0.00 C ATOM 481 O3' DC A 16 -8.981 -11.536 -0.672 1.00 0.00 O ATOM 482 C2' DC A 16 -7.831 -12.808 1.075 1.00 0.00 C ATOM 483 C1' DC A 16 -6.464 -12.190 0.783 1.00 0.00 C ATOM 484 N1 DC A 16 -5.302 -12.939 1.346 1.00 0.00 N ATOM 485 C2 DC A 16 -4.171 -13.134 0.544 1.00 0.00 C ATOM 486 O2 DC A 16 -4.149 -12.788 -0.635 1.00 0.00 O ATOM 487 N3 DC A 16 -3.069 -13.717 1.098 1.00 0.00 N ATOM 488 C4 DC A 16 -3.054 -14.093 2.384 1.00 0.00 C ATOM 489 N4 DC A 16 -1.937 -14.630 2.885 1.00 0.00 N ATOM 490 C5 DC A 16 -4.197 -13.899 3.229 1.00 0.00 C ATOM 491 C6 DC A 16 -5.286 -13.325 2.666 1.00 0.00 C ATOM 0 H5' DC A 16 -7.750 -8.981 2.765 1.00 0.00 H new ATOM 0 H5'' DC A 16 -9.392 -9.456 2.378 1.00 0.00 H new ATOM 0 H4' DC A 16 -7.961 -9.667 0.420 1.00 0.00 H new ATOM 0 H3' DC A 16 -9.732 -11.719 1.185 1.00 0.00 H new ATOM 0 H2' DC A 16 -7.932 -13.118 2.115 1.00 0.00 H new ATOM 0 H2'' DC A 16 -8.029 -13.686 0.460 1.00 0.00 H new ATOM 0 H1' DC A 16 -6.265 -12.199 -0.289 1.00 0.00 H new ATOM 0 H41 DC A 16 -1.905 -14.923 3.862 1.00 0.00 H new ATOM 0 H42 DC A 16 -1.116 -14.747 2.291 1.00 0.00 H new ATOM 0 H5 DC A 16 -4.189 -14.197 4.267 1.00 0.00 H new ATOM 0 H6 DC A 16 -6.167 -13.166 3.270 1.00 0.00 H new ATOM 503 P DG A 17 -9.958 -12.546 -1.479 1.00 0.00 P ATOM 504 OP1 DG A 17 -10.253 -11.945 -2.798 1.00 0.00 O ATOM 505 OP2 DG A 17 -11.074 -12.933 -0.587 1.00 0.00 O ATOM 506 O5' DG A 17 -9.046 -13.854 -1.725 1.00 0.00 O ATOM 507 C5' DG A 17 -7.928 -13.830 -2.591 1.00 0.00 C ATOM 508 C4' DG A 17 -7.113 -15.118 -2.433 1.00 0.00 C ATOM 509 O4' DG A 17 -6.672 -15.226 -1.087 1.00 0.00 O ATOM 510 C3' DG A 17 -7.935 -16.374 -2.752 1.00 0.00 C ATOM 511 O3' DG A 17 -7.129 -17.331 -3.407 1.00 0.00 O ATOM 512 C2' DG A 17 -8.309 -16.887 -1.368 1.00 0.00 C ATOM 513 C1' DG A 17 -7.064 -16.486 -0.576 1.00 0.00 C ATOM 514 N9 DG A 17 -7.277 -16.423 0.890 1.00 0.00 N ATOM 515 C8 DG A 17 -8.408 -16.094 1.600 1.00 0.00 C ATOM 516 N7 DG A 17 -8.253 -16.108 2.893 1.00 0.00 N ATOM 517 C5 DG A 17 -6.926 -16.477 3.067 1.00 0.00 C ATOM 518 C6 DG A 17 -6.176 -16.670 4.268 1.00 0.00 C ATOM 519 O6 DG A 17 -6.554 -16.535 5.430 1.00 0.00 O ATOM 520 N1 DG A 17 -4.865 -17.069 4.018 1.00 0.00 N ATOM 521 C2 DG A 17 -4.333 -17.245 2.754 1.00 0.00 C ATOM 522 N2 DG A 17 -3.059 -17.643 2.681 1.00 0.00 N ATOM 523 N3 DG A 17 -5.031 -17.049 1.624 1.00 0.00 N ATOM 524 C4 DG A 17 -6.320 -16.670 1.848 1.00 0.00 C ATOM 0 H5' DG A 17 -7.303 -12.965 -2.367 1.00 0.00 H new ATOM 0 H5'' DG A 17 -8.260 -13.725 -3.624 1.00 0.00 H new ATOM 0 H4' DG A 17 -6.280 -15.059 -3.133 1.00 0.00 H new ATOM 0 H3' DG A 17 -8.789 -16.179 -3.400 1.00 0.00 H new ATOM 0 H2' DG A 17 -9.214 -16.418 -0.983 1.00 0.00 H new ATOM 0 H2'' DG A 17 -8.478 -17.964 -1.357 1.00 0.00 H new ATOM 0 HO3' DG A 17 -7.663 -18.129 -3.604 1.00 0.00 H new ATOM 0 H1' DG A 17 -6.293 -17.246 -0.700 1.00 0.00 H new ATOM 0 H8 DG A 17 -9.346 -15.845 1.125 1.00 0.00 H new ATOM 0 H1 DG A 17 -4.258 -17.243 4.819 1.00 0.00 H new ATOM 0 H21 DG A 17 -2.621 -17.787 1.771 1.00 0.00 H new ATOM 0 H22 DG A 17 -2.525 -17.803 3.535 1.00 0.00 H new TER 537 DG A 17 ATOM 538 O5' DC B 18 9.105 -19.317 -0.262 1.00 0.00 O ATOM 539 C5' DC B 18 7.794 -19.440 0.245 1.00 0.00 C ATOM 540 C4' DC B 18 6.781 -19.471 -0.904 1.00 0.00 C ATOM 541 O4' DC B 18 5.475 -19.653 -0.383 1.00 0.00 O ATOM 542 C3' DC B 18 6.772 -18.163 -1.716 1.00 0.00 C ATOM 543 O3' DC B 18 7.084 -18.438 -3.073 1.00 0.00 O ATOM 544 C2' DC B 18 5.334 -17.679 -1.553 1.00 0.00 C ATOM 545 C1' DC B 18 4.585 -18.964 -1.237 1.00 0.00 C ATOM 546 N1 DC B 18 3.269 -18.656 -0.612 1.00 0.00 N ATOM 547 C2 DC B 18 2.187 -18.392 -1.456 1.00 0.00 C ATOM 548 O2 DC B 18 2.301 -18.468 -2.677 1.00 0.00 O ATOM 549 N3 DC B 18 0.990 -18.051 -0.896 1.00 0.00 N ATOM 550 C4 DC B 18 0.849 -17.959 0.432 1.00 0.00 C ATOM 551 N4 DC B 18 -0.350 -17.636 0.925 1.00 0.00 N ATOM 552 C5 DC B 18 1.949 -18.213 1.320 1.00 0.00 C ATOM 553 C6 DC B 18 3.131 -18.551 0.753 1.00 0.00 C ATOM 0 H5' DC B 18 7.574 -18.605 0.910 1.00 0.00 H new ATOM 0 H5'' DC B 18 7.710 -20.351 0.838 1.00 0.00 H new ATOM 0 H4' DC B 18 7.075 -20.292 -1.557 1.00 0.00 H new ATOM 0 H3' DC B 18 7.502 -17.423 -1.388 1.00 0.00 H new ATOM 0 H2' DC B 18 5.241 -16.948 -0.750 1.00 0.00 H new ATOM 0 H2'' DC B 18 4.961 -17.205 -2.461 1.00 0.00 H new ATOM 0 HO5' DC B 18 9.743 -19.297 0.482 1.00 0.00 H new ATOM 0 H1' DC B 18 4.330 -19.567 -2.109 1.00 0.00 H new ATOM 0 H41 DC B 18 -0.483 -17.560 1.933 1.00 0.00 H new ATOM 0 H42 DC B 18 -1.132 -17.466 0.293 1.00 0.00 H new ATOM 0 H5 DC B 18 1.838 -18.138 2.392 1.00 0.00 H new ATOM 0 H6 DC B 18 3.985 -18.742 1.386 1.00 0.00 H new ATOM 566 P DG B 19 7.461 -17.270 -4.133 1.00 0.00 P ATOM 567 OP1 DG B 19 8.065 -17.916 -5.319 1.00 0.00 O ATOM 568 OP2 DG B 19 8.215 -16.218 -3.416 1.00 0.00 O ATOM 569 O5' DG B 19 6.039 -16.644 -4.576 1.00 0.00 O ATOM 570 C5' DG B 19 5.157 -17.342 -5.437 1.00 0.00 C ATOM 571 C4' DG B 19 3.907 -16.504 -5.727 1.00 0.00 C ATOM 572 O4' DG B 19 3.143 -16.347 -4.544 1.00 0.00 O ATOM 573 C3' DG B 19 4.242 -15.101 -6.255 1.00 0.00 C ATOM 574 O3' DG B 19 3.475 -14.871 -7.426 1.00 0.00 O ATOM 575 C2' DG B 19 3.838 -14.205 -5.083 1.00 0.00 C ATOM 576 C1' DG B 19 2.704 -15.007 -4.453 1.00 0.00 C ATOM 577 N9 DG B 19 2.474 -14.691 -3.022 1.00 0.00 N ATOM 578 C8 DG B 19 3.349 -14.850 -1.978 1.00 0.00 C ATOM 579 N7 DG B 19 2.802 -14.779 -0.799 1.00 0.00 N ATOM 580 C5 DG B 19 1.467 -14.508 -1.074 1.00 0.00 C ATOM 581 C6 DG B 19 0.366 -14.350 -0.180 1.00 0.00 C ATOM 582 O6 DG B 19 0.349 -14.533 1.034 1.00 0.00 O ATOM 583 N1 DG B 19 -0.798 -13.956 -0.835 1.00 0.00 N ATOM 584 C2 DG B 19 -0.910 -13.821 -2.207 1.00 0.00 C ATOM 585 N2 DG B 19 -2.094 -13.425 -2.684 1.00 0.00 N ATOM 586 N3 DG B 19 0.105 -14.058 -3.057 1.00 0.00 N ATOM 587 C4 DG B 19 1.267 -14.388 -2.430 1.00 0.00 C ATOM 0 H5' DG B 19 4.868 -18.289 -4.980 1.00 0.00 H new ATOM 0 H5'' DG B 19 5.666 -17.581 -6.371 1.00 0.00 H new ATOM 0 H4' DG B 19 3.350 -17.042 -6.494 1.00 0.00 H new ATOM 0 H3' DG B 19 5.280 -14.933 -6.544 1.00 0.00 H new ATOM 0 H2' DG B 19 4.662 -14.046 -4.387 1.00 0.00 H new ATOM 0 H2'' DG B 19 3.507 -13.221 -5.416 1.00 0.00 H new ATOM 0 H1' DG B 19 1.765 -14.788 -4.962 1.00 0.00 H new ATOM 0 H8 DG B 19 4.406 -15.020 -2.122 1.00 0.00 H new ATOM 0 H1 DG B 19 -1.621 -13.754 -0.267 1.00 0.00 H new ATOM 0 H21 DG B 19 -2.227 -13.311 -3.689 1.00 0.00 H new ATOM 0 H22 DG B 19 -2.865 -13.237 -2.043 1.00 0.00 H new ATOM 599 P DT B 20 3.664 -13.557 -8.348 1.00 0.00 P ATOM 600 OP1 DT B 20 3.231 -13.894 -9.723 1.00 0.00 O ATOM 601 OP2 DT B 20 5.019 -13.007 -8.120 1.00 0.00 O ATOM 602 O5' DT B 20 2.592 -12.536 -7.717 1.00 0.00 O ATOM 603 C5' DT B 20 1.205 -12.703 -7.937 1.00 0.00 C ATOM 604 C4' DT B 20 0.416 -11.730 -7.061 1.00 0.00 C ATOM 605 O4' DT B 20 0.683 -11.977 -5.695 1.00 0.00 O ATOM 606 C3' DT B 20 0.746 -10.252 -7.325 1.00 0.00 C ATOM 607 O3' DT B 20 -0.334 -9.658 -8.027 1.00 0.00 O ATOM 608 C2' DT B 20 0.957 -9.689 -5.914 1.00 0.00 C ATOM 609 C1' DT B 20 0.393 -10.781 -5.008 1.00 0.00 C ATOM 610 N1 DT B 20 1.021 -10.809 -3.658 1.00 0.00 N ATOM 611 C2 DT B 20 0.212 -10.638 -2.532 1.00 0.00 C ATOM 612 O2 DT B 20 -0.974 -10.323 -2.593 1.00 0.00 O ATOM 613 N3 DT B 20 0.820 -10.847 -1.302 1.00 0.00 N ATOM 614 C4 DT B 20 2.152 -11.181 -1.100 1.00 0.00 C ATOM 615 O4 DT B 20 2.573 -11.386 0.035 1.00 0.00 O ATOM 616 C5 DT B 20 2.943 -11.262 -2.313 1.00 0.00 C ATOM 617 C7 DT B 20 4.432 -11.532 -2.219 1.00 0.00 C ATOM 618 C6 DT B 20 2.362 -11.082 -3.525 1.00 0.00 C ATOM 0 H5' DT B 20 0.913 -13.728 -7.710 1.00 0.00 H new ATOM 0 H5'' DT B 20 0.972 -12.531 -8.988 1.00 0.00 H new ATOM 0 H4' DT B 20 -0.631 -11.901 -7.313 1.00 0.00 H new ATOM 0 H3' DT B 20 1.621 -10.069 -7.948 1.00 0.00 H new ATOM 0 H2' DT B 20 2.011 -9.502 -5.710 1.00 0.00 H new ATOM 0 H2'' DT B 20 0.433 -8.743 -5.777 1.00 0.00 H new ATOM 0 H1' DT B 20 -0.669 -10.619 -4.822 1.00 0.00 H new ATOM 0 H3 DT B 20 0.236 -10.746 -0.472 1.00 0.00 H new ATOM 0 H71 DT B 20 4.761 -12.069 -3.108 1.00 0.00 H new ATOM 0 H72 DT B 20 4.969 -10.586 -2.146 1.00 0.00 H new ATOM 0 H73 DT B 20 4.637 -12.135 -1.334 1.00 0.00 H new ATOM 0 H6 DT B 20 2.972 -11.155 -4.413 1.00 0.00 H new ATOM 631 P DA B 21 -0.296 -8.132 -8.563 1.00 0.00 P ATOM 632 OP1 DA B 21 -1.309 -7.996 -9.634 1.00 0.00 O ATOM 633 OP2 DA B 21 1.111 -7.758 -8.831 1.00 0.00 O ATOM 634 O5' DA B 21 -0.805 -7.297 -7.283 1.00 0.00 O ATOM 635 C5' DA B 21 -2.138 -7.405 -6.821 1.00 0.00 C ATOM 636 C4' DA B 21 -2.280 -6.723 -5.459 1.00 0.00 C ATOM 637 O4' DA B 21 -1.472 -7.381 -4.497 1.00 0.00 O ATOM 638 C3' DA B 21 -1.868 -5.242 -5.479 1.00 0.00 C ATOM 639 O3' DA B 21 -2.986 -4.463 -5.085 1.00 0.00 O ATOM 640 C2' DA B 21 -0.710 -5.204 -4.478 1.00 0.00 C ATOM 641 C1' DA B 21 -1.020 -6.403 -3.588 1.00 0.00 C ATOM 642 N9 DA B 21 0.171 -6.889 -2.852 1.00 0.00 N ATOM 643 C8 DA B 21 1.400 -7.247 -3.350 1.00 0.00 C ATOM 644 N7 DA B 21 2.235 -7.692 -2.454 1.00 0.00 N ATOM 645 C5 DA B 21 1.513 -7.617 -1.271 1.00 0.00 C ATOM 646 C6 DA B 21 1.827 -7.943 0.064 1.00 0.00 C ATOM 647 N6 DA B 21 3.023 -8.415 0.427 1.00 0.00 N ATOM 648 N1 DA B 21 0.886 -7.755 1.008 1.00 0.00 N ATOM 649 C2 DA B 21 -0.302 -7.273 0.650 1.00 0.00 C ATOM 650 N3 DA B 21 -0.721 -6.932 -0.566 1.00 0.00 N ATOM 651 C4 DA B 21 0.249 -7.130 -1.500 1.00 0.00 C ATOM 0 H5' DA B 21 -2.419 -8.455 -6.742 1.00 0.00 H new ATOM 0 H5'' DA B 21 -2.818 -6.946 -7.539 1.00 0.00 H new ATOM 0 H4' DA B 21 -3.338 -6.784 -5.203 1.00 0.00 H new ATOM 0 H3' DA B 21 -1.561 -4.843 -6.446 1.00 0.00 H new ATOM 0 H2' DA B 21 0.258 -5.301 -4.970 1.00 0.00 H new ATOM 0 H2'' DA B 21 -0.689 -4.272 -3.914 1.00 0.00 H new ATOM 0 H1' DA B 21 -1.746 -6.154 -2.814 1.00 0.00 H new ATOM 0 H8 DA B 21 1.653 -7.166 -4.397 1.00 0.00 H new ATOM 0 H61 DA B 21 3.208 -8.638 1.405 1.00 0.00 H new ATOM 0 H62 DA B 21 3.751 -8.552 -0.274 1.00 0.00 H new ATOM 0 H2 DA B 21 -1.017 -7.142 1.449 1.00 0.00 H new ATOM 663 P DG B 22 -2.946 -2.848 -5.023 1.00 0.00 P ATOM 664 OP1 DG B 22 -4.329 -2.348 -5.168 1.00 0.00 O ATOM 665 OP2 DG B 22 -1.885 -2.363 -5.934 1.00 0.00 O ATOM 666 O5' DG B 22 -2.470 -2.587 -3.506 1.00 0.00 O ATOM 667 C5' DG B 22 -3.315 -2.895 -2.415 1.00 0.00 C ATOM 668 C4' DG B 22 -2.557 -2.718 -1.099 1.00 0.00 C ATOM 669 O4' DG B 22 -1.474 -3.632 -1.023 1.00 0.00 O ATOM 670 C3' DG B 22 -1.981 -1.303 -0.917 1.00 0.00 C ATOM 671 O3' DG B 22 -2.553 -0.724 0.245 1.00 0.00 O ATOM 672 C2' DG B 22 -0.481 -1.575 -0.778 1.00 0.00 C ATOM 673 C1' DG B 22 -0.481 -3.003 -0.246 1.00 0.00 C ATOM 674 N9 DG B 22 0.836 -3.663 -0.397 1.00 0.00 N ATOM 675 C8 DG B 22 1.606 -3.805 -1.524 1.00 0.00 C ATOM 676 N7 DG B 22 2.746 -4.402 -1.320 1.00 0.00 N ATOM 677 C5 DG B 22 2.732 -4.694 0.038 1.00 0.00 C ATOM 678 C6 DG B 22 3.711 -5.346 0.848 1.00 0.00 C ATOM 679 O6 DG B 22 4.811 -5.772 0.507 1.00 0.00 O ATOM 680 N1 DG B 22 3.296 -5.494 2.170 1.00 0.00 N ATOM 681 C2 DG B 22 2.085 -5.045 2.661 1.00 0.00 C ATOM 682 N2 DG B 22 1.822 -5.282 3.949 1.00 0.00 N ATOM 683 N3 DG B 22 1.178 -4.403 1.908 1.00 0.00 N ATOM 684 C4 DG B 22 1.558 -4.263 0.609 1.00 0.00 C ATOM 0 H5' DG B 22 -3.675 -3.920 -2.502 1.00 0.00 H new ATOM 0 H5'' DG B 22 -4.191 -2.247 -2.429 1.00 0.00 H new ATOM 0 H4' DG B 22 -3.289 -2.901 -0.313 1.00 0.00 H new ATOM 0 H3' DG B 22 -2.187 -0.600 -1.724 1.00 0.00 H new ATOM 0 H2' DG B 22 0.041 -1.492 -1.731 1.00 0.00 H new ATOM 0 H2'' DG B 22 0.000 -0.880 -0.089 1.00 0.00 H new ATOM 0 H1' DG B 22 -0.678 -3.051 0.825 1.00 0.00 H new ATOM 0 H8 DG B 22 1.294 -3.452 -2.496 1.00 0.00 H new ATOM 0 H1 DG B 22 3.928 -5.965 2.818 1.00 0.00 H new ATOM 0 H21 DG B 22 0.940 -4.969 4.355 1.00 0.00 H new ATOM 0 H22 DG B 22 2.503 -5.776 4.526 1.00 0.00 H new ATOM 696 P DC B 23 -2.173 0.759 0.761 1.00 0.00 P ATOM 697 OP1 DC B 23 -3.324 1.294 1.521 1.00 0.00 O ATOM 698 OP2 DC B 23 -1.619 1.531 -0.374 1.00 0.00 O ATOM 699 O5' DC B 23 -0.977 0.462 1.803 1.00 0.00 O ATOM 700 C5' DC B 23 -1.228 -0.188 3.034 1.00 0.00 C ATOM 701 C4' DC B 23 0.080 -0.447 3.786 1.00 0.00 C ATOM 702 O4' DC B 23 0.918 -1.309 3.033 1.00 0.00 O ATOM 703 C3' DC B 23 0.878 0.837 4.072 1.00 0.00 C ATOM 704 O3' DC B 23 1.176 0.936 5.455 1.00 0.00 O ATOM 705 C2' DC B 23 2.176 0.595 3.306 1.00 0.00 C ATOM 706 C1' DC B 23 2.242 -0.931 3.335 1.00 0.00 C ATOM 707 N1 DC B 23 3.228 -1.487 2.368 1.00 0.00 N ATOM 708 C2 DC B 23 4.281 -2.272 2.849 1.00 0.00 C ATOM 709 O2 DC B 23 4.368 -2.589 4.034 1.00 0.00 O ATOM 710 N3 DC B 23 5.233 -2.692 1.971 1.00 0.00 N ATOM 711 C4 DC B 23 5.170 -2.378 0.669 1.00 0.00 C ATOM 712 N4 DC B 23 6.137 -2.819 -0.140 1.00 0.00 N ATOM 713 C5 DC B 23 4.076 -1.610 0.144 1.00 0.00 C ATOM 714 C6 DC B 23 3.136 -1.198 1.027 1.00 0.00 C ATOM 0 H5' DC B 23 -1.743 -1.132 2.854 1.00 0.00 H new ATOM 0 H5'' DC B 23 -1.890 0.425 3.646 1.00 0.00 H new ATOM 0 H4' DC B 23 -0.210 -0.897 4.736 1.00 0.00 H new ATOM 0 H3' DC B 23 0.345 1.745 3.789 1.00 0.00 H new ATOM 0 H2' DC B 23 2.136 0.988 2.290 1.00 0.00 H new ATOM 0 H2'' DC B 23 3.036 1.056 3.793 1.00 0.00 H new ATOM 0 H1' DC B 23 2.589 -1.319 4.293 1.00 0.00 H new ATOM 0 H41 DC B 23 6.112 -2.594 -1.135 1.00 0.00 H new ATOM 0 H42 DC B 23 6.900 -3.381 0.237 1.00 0.00 H new ATOM 0 H5 DC B 23 4.006 -1.372 -0.907 1.00 0.00 H new ATOM 0 H6 DC B 23 2.292 -0.627 0.669 1.00 0.00 H new ATOM 726 P DC B 24 0.876 2.281 6.299 1.00 0.00 P ATOM 727 OP1 DC B 24 1.322 2.055 7.692 1.00 0.00 O ATOM 728 OP2 DC B 24 -0.523 2.683 6.037 1.00 0.00 O ATOM 729 O5' DC B 24 1.847 3.383 5.628 1.00 0.00 O ATOM 730 C5' DC B 24 3.245 3.386 5.852 1.00 0.00 C ATOM 731 C4' DC B 24 3.909 4.504 5.036 1.00 0.00 C ATOM 732 O4' DC B 24 3.662 4.295 3.655 1.00 0.00 O ATOM 733 C3' DC B 24 3.376 5.892 5.418 1.00 0.00 C ATOM 734 O3' DC B 24 4.471 6.775 5.611 1.00 0.00 O ATOM 735 C2' DC B 24 2.520 6.265 4.209 1.00 0.00 C ATOM 736 C1' DC B 24 3.183 5.492 3.068 1.00 0.00 C ATOM 737 N1 DC B 24 2.218 5.147 1.982 1.00 0.00 N ATOM 738 C2 DC B 24 2.407 5.638 0.685 1.00 0.00 C ATOM 739 O2 DC B 24 3.276 6.470 0.432 1.00 0.00 O ATOM 740 N3 DC B 24 1.596 5.174 -0.314 1.00 0.00 N ATOM 741 C4 DC B 24 0.615 4.291 -0.055 1.00 0.00 C ATOM 742 N4 DC B 24 -0.121 3.815 -1.062 1.00 0.00 N ATOM 743 C5 DC B 24 0.369 3.823 1.276 1.00 0.00 C ATOM 744 C6 DC B 24 1.190 4.274 2.248 1.00 0.00 C ATOM 0 H5' DC B 24 3.668 2.421 5.572 1.00 0.00 H new ATOM 0 H5'' DC B 24 3.451 3.529 6.913 1.00 0.00 H new ATOM 0 H4' DC B 24 4.977 4.472 5.252 1.00 0.00 H new ATOM 0 H3' DC B 24 2.804 5.931 6.345 1.00 0.00 H new ATOM 0 H2' DC B 24 1.479 5.971 4.345 1.00 0.00 H new ATOM 0 H2'' DC B 24 2.526 7.339 4.026 1.00 0.00 H new ATOM 0 H1' DC B 24 3.967 6.095 2.610 1.00 0.00 H new ATOM 0 H41 DC B 24 -0.867 3.145 -0.876 1.00 0.00 H new ATOM 0 H42 DC B 24 0.063 4.121 -2.017 1.00 0.00 H new ATOM 0 H5 DC B 24 -0.438 3.139 1.493 1.00 0.00 H new ATOM 0 H6 DC B 24 1.035 3.940 3.263 1.00 0.00 H new ATOM 756 P DG B 25 4.308 8.215 6.334 1.00 0.00 P ATOM 757 OP1 DG B 25 5.650 8.669 6.759 1.00 0.00 O ATOM 758 OP2 DG B 25 3.220 8.123 7.334 1.00 0.00 O ATOM 759 O5' DG B 25 3.808 9.174 5.140 1.00 0.00 O ATOM 760 C5' DG B 25 4.718 9.710 4.200 1.00 0.00 C ATOM 761 C4' DG B 25 3.960 10.347 3.033 1.00 0.00 C ATOM 762 O4' DG B 25 3.214 9.370 2.337 1.00 0.00 O ATOM 763 C3' DG B 25 2.970 11.448 3.442 1.00 0.00 C ATOM 764 O3' DG B 25 3.547 12.719 3.185 1.00 0.00 O ATOM 765 C2' DG B 25 1.741 11.139 2.577 1.00 0.00 C ATOM 766 C1' DG B 25 2.237 10.074 1.606 1.00 0.00 C ATOM 767 N9 DG B 25 1.162 9.159 1.160 1.00 0.00 N ATOM 768 C8 DG B 25 0.475 8.225 1.893 1.00 0.00 C ATOM 769 N7 DG B 25 -0.315 7.467 1.187 1.00 0.00 N ATOM 770 C5 DG B 25 -0.162 7.946 -0.109 1.00 0.00 C ATOM 771 C6 DG B 25 -0.758 7.500 -1.326 1.00 0.00 C ATOM 772 O6 DG B 25 -1.503 6.540 -1.496 1.00 0.00 O ATOM 773 N1 DG B 25 -0.418 8.308 -2.407 1.00 0.00 N ATOM 774 C2 DG B 25 0.432 9.396 -2.336 1.00 0.00 C ATOM 775 N2 DG B 25 0.646 10.076 -3.467 1.00 0.00 N ATOM 776 N3 DG B 25 1.039 9.780 -1.203 1.00 0.00 N ATOM 777 C4 DG B 25 0.701 9.017 -0.128 1.00 0.00 C ATOM 0 H5' DG B 25 5.375 8.923 3.830 1.00 0.00 H new ATOM 0 H5'' DG B 25 5.352 10.455 4.681 1.00 0.00 H new ATOM 0 H4' DG B 25 4.739 10.797 2.417 1.00 0.00 H new ATOM 0 H3' DG B 25 2.708 11.472 4.500 1.00 0.00 H new ATOM 0 H2' DG B 25 0.909 10.774 3.180 1.00 0.00 H new ATOM 0 H2'' DG B 25 1.389 12.026 2.051 1.00 0.00 H new ATOM 0 H1' DG B 25 2.621 10.523 0.690 1.00 0.00 H new ATOM 0 H8 DG B 25 0.580 8.127 2.963 1.00 0.00 H new ATOM 0 H1 DG B 25 -0.824 8.082 -3.315 1.00 0.00 H new ATOM 0 H21 DG B 25 1.265 10.886 -3.465 1.00 0.00 H new ATOM 0 H22 DG B 25 0.190 9.784 -4.331 1.00 0.00 H new ATOM 789 P DA B 26 2.777 14.109 3.492 1.00 0.00 P ATOM 790 OP1 DA B 26 3.793 15.166 3.691 1.00 0.00 O ATOM 791 OP2 DA B 26 1.756 13.867 4.538 1.00 0.00 O ATOM 792 O5' DA B 26 2.011 14.407 2.104 1.00 0.00 O ATOM 793 C5' DA B 26 2.730 14.686 0.917 1.00 0.00 C ATOM 794 C4' DA B 26 1.776 14.790 -0.275 1.00 0.00 C ATOM 795 O4' DA B 26 1.116 13.549 -0.471 1.00 0.00 O ATOM 796 C3' DA B 26 0.702 15.871 -0.082 1.00 0.00 C ATOM 797 O3' DA B 26 0.677 16.688 -1.242 1.00 0.00 O ATOM 798 C2' DA B 26 -0.566 15.035 0.094 1.00 0.00 C ATOM 799 C1' DA B 26 -0.243 13.809 -0.753 1.00 0.00 C ATOM 800 N9 DA B 26 -1.062 12.631 -0.387 1.00 0.00 N ATOM 801 C8 DA B 26 -1.219 12.055 0.850 1.00 0.00 C ATOM 802 N7 DA B 26 -1.921 10.959 0.851 1.00 0.00 N ATOM 803 C5 DA B 26 -2.272 10.799 -0.482 1.00 0.00 C ATOM 804 C6 DA B 26 -3.035 9.825 -1.153 1.00 0.00 C ATOM 805 N6 DA B 26 -3.564 8.778 -0.514 1.00 0.00 N ATOM 806 N1 DA B 26 -3.226 9.956 -2.479 1.00 0.00 N ATOM 807 C2 DA B 26 -2.682 10.997 -3.105 1.00 0.00 C ATOM 808 N3 DA B 26 -1.941 11.977 -2.590 1.00 0.00 N ATOM 809 C4 DA B 26 -1.769 11.820 -1.248 1.00 0.00 C ATOM 0 H5' DA B 26 3.464 13.900 0.736 1.00 0.00 H new ATOM 0 H5'' DA B 26 3.283 15.618 1.030 1.00 0.00 H new ATOM 0 H4' DA B 26 2.385 15.059 -1.138 1.00 0.00 H new ATOM 0 H3' DA B 26 0.851 16.553 0.755 1.00 0.00 H new ATOM 0 H2' DA B 26 -0.745 14.777 1.138 1.00 0.00 H new ATOM 0 H2'' DA B 26 -1.454 15.557 -0.262 1.00 0.00 H new ATOM 0 H1' DA B 26 -0.451 13.994 -1.807 1.00 0.00 H new ATOM 0 H8 DA B 26 -0.794 12.477 1.749 1.00 0.00 H new ATOM 0 H61 DA B 26 -4.112 8.090 -1.030 1.00 0.00 H new ATOM 0 H62 DA B 26 -3.420 8.667 0.490 1.00 0.00 H new ATOM 0 H2 DA B 26 -2.865 11.055 -4.168 1.00 0.00 H new ATOM 821 P DT B 27 -0.295 17.972 -1.385 1.00 0.00 P ATOM 822 OP1 DT B 27 0.300 18.892 -2.379 1.00 0.00 O ATOM 823 OP2 DT B 27 -0.628 18.468 -0.031 1.00 0.00 O ATOM 824 O5' DT B 27 -1.622 17.322 -2.026 1.00 0.00 O ATOM 825 C5' DT B 27 -1.644 16.872 -3.367 1.00 0.00 C ATOM 826 C4' DT B 27 -2.959 16.148 -3.656 1.00 0.00 C ATOM 827 O4' DT B 27 -3.088 15.002 -2.837 1.00 0.00 O ATOM 828 C3' DT B 27 -4.205 17.014 -3.411 1.00 0.00 C ATOM 829 O3' DT B 27 -4.771 17.401 -4.655 1.00 0.00 O ATOM 830 C2' DT B 27 -5.111 16.083 -2.598 1.00 0.00 C ATOM 831 C1' DT B 27 -4.467 14.711 -2.790 1.00 0.00 C ATOM 832 N1 DT B 27 -4.776 13.760 -1.686 1.00 0.00 N ATOM 833 C2 DT B 27 -5.491 12.597 -1.976 1.00 0.00 C ATOM 834 O2 DT B 27 -5.960 12.349 -3.085 1.00 0.00 O ATOM 835 N3 DT B 27 -5.660 11.702 -0.929 1.00 0.00 N ATOM 836 C4 DT B 27 -5.204 11.873 0.371 1.00 0.00 C ATOM 837 O4 DT B 27 -5.366 10.985 1.203 1.00 0.00 O ATOM 838 C5 DT B 27 -4.531 13.138 0.608 1.00 0.00 C ATOM 839 C7 DT B 27 -4.059 13.488 2.006 1.00 0.00 C ATOM 840 C6 DT B 27 -4.337 14.016 -0.408 1.00 0.00 C ATOM 0 H5' DT B 27 -0.803 16.202 -3.548 1.00 0.00 H new ATOM 0 H5'' DT B 27 -1.529 17.718 -4.045 1.00 0.00 H new ATOM 0 H4' DT B 27 -2.912 15.889 -4.714 1.00 0.00 H new ATOM 0 H3' DT B 27 -4.018 17.950 -2.885 1.00 0.00 H new ATOM 0 H2' DT B 27 -5.142 16.369 -1.547 1.00 0.00 H new ATOM 0 H2'' DT B 27 -6.138 16.100 -2.964 1.00 0.00 H new ATOM 0 H1' DT B 27 -4.841 14.211 -3.684 1.00 0.00 H new ATOM 0 H3 DT B 27 -6.165 10.840 -1.133 1.00 0.00 H new ATOM 0 H71 DT B 27 -3.176 14.125 1.943 1.00 0.00 H new ATOM 0 H72 DT B 27 -4.851 14.017 2.536 1.00 0.00 H new ATOM 0 H73 DT B 27 -3.810 12.574 2.545 1.00 0.00 H new ATOM 0 H6 DT B 27 -3.822 14.944 -0.207 1.00 0.00 H new ATOM 853 P DG B 28 -5.897 18.560 -4.774 1.00 0.00 P ATOM 854 OP1 DG B 28 -6.012 18.940 -6.200 1.00 0.00 O ATOM 855 OP2 DG B 28 -5.609 19.602 -3.763 1.00 0.00 O ATOM 856 O5' DG B 28 -7.255 17.806 -4.345 1.00 0.00 O ATOM 857 C5' DG B 28 -7.993 17.032 -5.270 1.00 0.00 C ATOM 858 C4' DG B 28 -9.022 16.158 -4.546 1.00 0.00 C ATOM 859 O4' DG B 28 -8.384 15.209 -3.715 1.00 0.00 O ATOM 860 C3' DG B 28 -9.962 16.915 -3.604 1.00 0.00 C ATOM 861 O3' DG B 28 -11.058 17.490 -4.299 1.00 0.00 O ATOM 862 C2' DG B 28 -10.380 15.810 -2.635 1.00 0.00 C ATOM 863 C1' DG B 28 -9.394 14.669 -2.893 1.00 0.00 C ATOM 864 N9 DG B 28 -8.850 14.127 -1.628 1.00 0.00 N ATOM 865 C8 DG B 28 -8.005 14.726 -0.729 1.00 0.00 C ATOM 866 N7 DG B 28 -7.753 14.005 0.326 1.00 0.00 N ATOM 867 C5 DG B 28 -8.477 12.837 0.116 1.00 0.00 C ATOM 868 C6 DG B 28 -8.606 11.673 0.933 1.00 0.00 C ATOM 869 O6 DG B 28 -8.082 11.453 2.020 1.00 0.00 O ATOM 870 N1 DG B 28 -9.450 10.717 0.371 1.00 0.00 N ATOM 871 C2 DG B 28 -10.113 10.876 -0.831 1.00 0.00 C ATOM 872 N2 DG B 28 -10.904 9.877 -1.230 1.00 0.00 N ATOM 873 N3 DG B 28 -10.000 11.973 -1.597 1.00 0.00 N ATOM 874 C4 DG B 28 -9.163 12.908 -1.074 1.00 0.00 C ATOM 0 H5' DG B 28 -7.316 16.402 -5.847 1.00 0.00 H new ATOM 0 H5'' DG B 28 -8.500 17.688 -5.978 1.00 0.00 H new ATOM 0 H4' DG B 28 -9.592 15.717 -5.364 1.00 0.00 H new ATOM 0 H3' DG B 28 -9.507 17.772 -3.108 1.00 0.00 H new ATOM 0 H2' DG B 28 -10.329 16.151 -1.601 1.00 0.00 H new ATOM 0 H2'' DG B 28 -11.407 15.493 -2.816 1.00 0.00 H new ATOM 0 H1' DG B 28 -9.881 13.824 -3.381 1.00 0.00 H new ATOM 0 H8 DG B 28 -7.585 15.709 -0.882 1.00 0.00 H new ATOM 0 H1 DG B 28 -9.587 9.844 0.880 1.00 0.00 H new ATOM 0 H21 DG B 28 -11.413 9.950 -2.111 1.00 0.00 H new ATOM 0 H22 DG B 28 -10.999 9.041 -0.654 1.00 0.00 H new ATOM 886 P DC B 29 -12.213 18.333 -3.538 1.00 0.00 P ATOM 887 OP1 DC B 29 -12.974 19.097 -4.552 1.00 0.00 O ATOM 888 OP2 DC B 29 -11.598 19.045 -2.395 1.00 0.00 O ATOM 889 O5' DC B 29 -13.183 17.189 -2.941 1.00 0.00 O ATOM 890 C5' DC B 29 -14.055 16.447 -3.775 1.00 0.00 C ATOM 891 C4' DC B 29 -14.651 15.261 -3.007 1.00 0.00 C ATOM 892 O4' DC B 29 -13.633 14.378 -2.578 1.00 0.00 O ATOM 893 C3' DC B 29 -15.410 15.652 -1.740 1.00 0.00 C ATOM 894 O3' DC B 29 -16.728 16.072 -2.019 1.00 0.00 O ATOM 895 C2' DC B 29 -15.392 14.328 -0.984 1.00 0.00 C ATOM 896 C1' DC B 29 -14.073 13.681 -1.424 1.00 0.00 C ATOM 897 N1 DC B 29 -13.041 13.771 -0.350 1.00 0.00 N ATOM 898 C2 DC B 29 -12.739 12.630 0.399 1.00 0.00 C ATOM 899 O2 DC B 29 -13.294 11.554 0.184 1.00 0.00 O ATOM 900 N3 DC B 29 -11.810 12.728 1.394 1.00 0.00 N ATOM 901 C4 DC B 29 -11.193 13.890 1.658 1.00 0.00 C ATOM 902 N4 DC B 29 -10.284 13.930 2.637 1.00 0.00 N ATOM 903 C5 DC B 29 -11.489 15.076 0.906 1.00 0.00 C ATOM 904 C6 DC B 29 -12.414 14.965 -0.076 1.00 0.00 C ATOM 0 H5' DC B 29 -13.513 16.087 -4.649 1.00 0.00 H new ATOM 0 H5'' DC B 29 -14.855 17.091 -4.139 1.00 0.00 H new ATOM 0 H4' DC B 29 -15.340 14.805 -3.718 1.00 0.00 H new ATOM 0 H3' DC B 29 -14.977 16.494 -1.199 1.00 0.00 H new ATOM 0 H2' DC B 29 -15.423 14.482 0.095 1.00 0.00 H new ATOM 0 H2'' DC B 29 -16.249 13.707 -1.243 1.00 0.00 H new ATOM 0 HO3' DC B 29 -17.179 16.311 -1.183 1.00 0.00 H new ATOM 0 H1' DC B 29 -14.227 12.623 -1.634 1.00 0.00 H new ATOM 0 H41 DC B 29 -9.805 14.804 2.852 1.00 0.00 H new ATOM 0 H42 DC B 29 -10.070 13.086 3.169 1.00 0.00 H new ATOM 0 H5 DC B 29 -10.996 16.014 1.114 1.00 0.00 H new ATOM 0 H6 DC B 29 -12.667 15.837 -0.660 1.00 0.00 H new TER 917 DC B 29 END