USER MOD reduce.3.24.130724 H: found=0, std=0, add=268, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 268 hydrogens (0 hets) HEADER DNA 04-OCT-02 1MYQ TITLE AN INTRAMOLECULAR QUADRUPLEX OF (GGA)(4) TRIPLET REPEAT DNA TITLE 2 WITH A G:G:G:G TETRAD AND A G(:A):G(:A):G(:A):G HEPTAD, TITLE 3 AND ITS DIMERIC INTERACTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*GP*GP*AP*GP*GP*AP*GP*GP*AP*GP*GP*A)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: K+ CATION STABILIZED SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS INTRAMOLECULAR PARALLEL QUADRUPLEX STRUCTURE, DIMERIC KEYWDS 2 STRUCTURE, DNA EXPDTA SOLUTION NMR AUTHOR A.MATSUGAMI,K.OUHASHI,M.KANAGAWA,H.LIU,S.KANAGAWA,S.UESUGI, AUTHOR 2 M.KATAHIRA REVDAT 2 24-FEB-09 1MYQ 1 VERSN REVDAT 1 23-OCT-02 1MYQ 0 JRNL AUTH A.MATSUGAMI,K.OUHASHI,M.KANAGAWA,H.LIU,S.KANAGAWA, JRNL AUTH 2 S.UESUGI,M.KATAHIRA JRNL TITL AN INTRAMOLECULAR QUADRUPLEX OF (GGA)(4) TRIPLET JRNL TITL 2 REPEAT DNA WITH A G:G:G:G TETRAD AND A JRNL TITL 3 G(:A):G(:A):G(:A):G HEPTAD, AND ITS DIMERIC JRNL TITL 4 INTERACTION. JRNL REF J.MOL.BIOL. V. 313 255 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11800555 JRNL DOI 10.1006/JMBI.2001.5047 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1MYQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-02. REMARK 100 THE RCSB ID CODE IS RCSB017307. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 274; 298 REMARK 210 PH : 6.5; 6.5 REMARK 210 IONIC STRENGTH : 100 MM KCL; 100 MM KCL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM DNA; 10 MM SODIUM REMARK 210 PHOSPHATE BUFFER (PH 6.5); 100 REMARK 210 MM KCL;; 2 MM DNA; 10 MM REMARK 210 SODIUM PHOSPHATE BUFFER (PH REMARK 210 6.5); REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 1 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DG A 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 1 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA A 3 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 3 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG A 4 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG A 4 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 5 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA A 6 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG A 7 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DA A 9 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 9 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DG A 10 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 10 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA A 12 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DA A 12 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DG B 13 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG B 13 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 14 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 14 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG B 14 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 DA B 15 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 15 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 16 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 DG B 16 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG B 17 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG B 17 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 17 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DA B 18 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DA B 18 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 18 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 DG B 19 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG B 19 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DG B 20 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 20 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 61 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL DBREF 1MYQ A 1 12 PDB 1MYQ 1MYQ 1 12 DBREF 1MYQ B 13 24 PDB 1MYQ 1MYQ 13 24 SEQRES 1 A 12 DG DG DA DG DG DA DG DG DA DG DG DA SEQRES 1 B 12 DG DG DA DG DG DA DG DG DA DG DG DA 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= -0.188 USER MOD Single : A 12 DA O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 30:sc= 0.104 USER MOD Single : B 24 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -12.311 -10.586 14.891 1.00 0.00 O ATOM 2 C5' DG A 1 -12.192 -10.101 13.552 1.00 0.00 C ATOM 3 C4' DG A 1 -10.940 -9.247 13.375 1.00 0.00 C ATOM 4 O4' DG A 1 -11.188 -7.867 13.787 1.00 0.00 O ATOM 5 C3' DG A 1 -9.795 -9.786 14.226 1.00 0.00 C ATOM 6 O3' DG A 1 -8.651 -9.974 13.390 1.00 0.00 O ATOM 7 C2' DG A 1 -9.533 -8.743 15.259 1.00 0.00 C ATOM 8 C1' DG A 1 -10.130 -7.483 14.701 1.00 0.00 C ATOM 9 N9 DG A 1 -10.628 -6.619 15.781 1.00 0.00 N ATOM 10 C8 DG A 1 -11.384 -6.930 16.859 1.00 0.00 C ATOM 11 N7 DG A 1 -11.651 -5.984 17.696 1.00 0.00 N ATOM 12 C5 DG A 1 -10.993 -4.896 17.112 1.00 0.00 C ATOM 13 C6 DG A 1 -10.899 -3.547 17.547 1.00 0.00 C ATOM 14 O6 DG A 1 -11.391 -3.033 18.549 1.00 0.00 O ATOM 15 N1 DG A 1 -10.145 -2.781 16.670 1.00 0.00 N ATOM 16 C2 DG A 1 -9.554 -3.246 15.512 1.00 0.00 C ATOM 17 N2 DG A 1 -8.883 -2.351 14.788 1.00 0.00 N ATOM 18 N3 DG A 1 -9.638 -4.512 15.097 1.00 0.00 N ATOM 19 C4 DG A 1 -10.367 -5.279 15.938 1.00 0.00 C ATOM 0 H5' DG A 1 -13.074 -9.513 13.297 1.00 0.00 H new ATOM 0 H5'' DG A 1 -12.160 -10.943 12.861 1.00 0.00 H new ATOM 0 H4' DG A 1 -10.675 -9.281 12.318 1.00 0.00 H new ATOM 0 H3' DG A 1 -10.029 -10.743 14.693 1.00 0.00 H new ATOM 0 H2' DG A 1 -9.991 -9.008 16.212 1.00 0.00 H new ATOM 0 H2'' DG A 1 -8.464 -8.627 15.440 1.00 0.00 H new ATOM 0 HO5' DG A 1 -13.124 -11.128 14.972 1.00 0.00 H new ATOM 0 H1' DG A 1 -9.377 -6.904 14.167 1.00 0.00 H new ATOM 0 H8 DG A 1 -11.751 -7.934 17.014 1.00 0.00 H new ATOM 0 H1 DG A 1 -10.017 -1.795 16.899 1.00 0.00 H new ATOM 0 H21 DG A 1 -8.425 -2.636 13.922 1.00 0.00 H new ATOM 0 H22 DG A 1 -8.827 -1.381 15.100 1.00 0.00 H new ATOM 32 P DG A 2 -7.376 -10.806 13.905 1.00 0.00 P ATOM 33 OP1 DG A 2 -7.242 -12.020 13.069 1.00 0.00 O ATOM 34 OP2 DG A 2 -7.462 -10.927 15.378 1.00 0.00 O ATOM 35 O5' DG A 2 -6.162 -9.807 13.547 1.00 0.00 O ATOM 36 C5' DG A 2 -6.075 -9.226 12.241 1.00 0.00 C ATOM 37 C4' DG A 2 -5.670 -7.753 12.287 1.00 0.00 C ATOM 38 O4' DG A 2 -6.557 -6.981 13.151 1.00 0.00 O ATOM 39 C3' DG A 2 -4.247 -7.590 12.816 1.00 0.00 C ATOM 40 O3' DG A 2 -3.455 -6.958 11.804 1.00 0.00 O ATOM 41 C2' DG A 2 -4.365 -6.724 14.032 1.00 0.00 C ATOM 42 C1' DG A 2 -5.724 -6.082 13.920 1.00 0.00 C ATOM 43 N9 DG A 2 -6.296 -5.807 15.253 1.00 0.00 N ATOM 44 C8 DG A 2 -6.726 -6.668 16.205 1.00 0.00 C ATOM 45 N7 DG A 2 -7.182 -6.168 17.304 1.00 0.00 N ATOM 46 C5 DG A 2 -7.046 -4.797 17.072 1.00 0.00 C ATOM 47 C6 DG A 2 -7.374 -3.696 17.909 1.00 0.00 C ATOM 48 O6 DG A 2 -7.858 -3.715 19.039 1.00 0.00 O ATOM 49 N1 DG A 2 -7.080 -2.485 17.297 1.00 0.00 N ATOM 50 C2 DG A 2 -6.536 -2.343 16.035 1.00 0.00 C ATOM 51 N2 DG A 2 -6.322 -1.094 15.623 1.00 0.00 N ATOM 52 N3 DG A 2 -6.225 -3.374 15.241 1.00 0.00 N ATOM 53 C4 DG A 2 -6.504 -4.566 15.817 1.00 0.00 C ATOM 0 H5' DG A 2 -7.038 -9.320 11.739 1.00 0.00 H new ATOM 0 H5'' DG A 2 -5.350 -9.781 11.646 1.00 0.00 H new ATOM 0 H4' DG A 2 -5.737 -7.384 11.264 1.00 0.00 H new ATOM 0 H3' DG A 2 -3.772 -8.538 13.066 1.00 0.00 H new ATOM 0 H2' DG A 2 -4.280 -7.312 14.946 1.00 0.00 H new ATOM 0 H2'' DG A 2 -3.575 -5.974 14.061 1.00 0.00 H new ATOM 0 H1' DG A 2 -5.655 -5.116 13.420 1.00 0.00 H new ATOM 0 H8 DG A 2 -6.689 -7.736 16.050 1.00 0.00 H new ATOM 0 H1 DG A 2 -7.282 -1.633 17.820 1.00 0.00 H new ATOM 0 H21 DG A 2 -5.922 -0.923 14.700 1.00 0.00 H new ATOM 0 H22 DG A 2 -6.558 -0.309 16.230 1.00 0.00 H new ATOM 65 P DA A 3 -1.849 -6.926 11.898 1.00 0.00 P ATOM 66 OP1 DA A 3 -1.301 -7.758 10.803 1.00 0.00 O ATOM 67 OP2 DA A 3 -1.460 -7.198 13.299 1.00 0.00 O ATOM 68 O5' DA A 3 -1.523 -5.382 11.572 1.00 0.00 O ATOM 69 C5' DA A 3 -2.422 -4.353 11.996 1.00 0.00 C ATOM 70 C4' DA A 3 -2.697 -3.341 10.890 1.00 0.00 C ATOM 71 O4' DA A 3 -3.934 -3.670 10.200 1.00 0.00 O ATOM 72 C3' DA A 3 -2.848 -1.942 11.461 1.00 0.00 C ATOM 73 O3' DA A 3 -1.630 -1.215 11.325 1.00 0.00 O ATOM 74 C2' DA A 3 -3.946 -1.320 10.678 1.00 0.00 C ATOM 75 C1' DA A 3 -4.767 -2.483 10.168 1.00 0.00 C ATOM 76 N9 DA A 3 -5.986 -2.711 10.984 1.00 0.00 N ATOM 77 C8 DA A 3 -6.473 -2.045 12.070 1.00 0.00 C ATOM 78 N7 DA A 3 -7.556 -2.493 12.608 1.00 0.00 N ATOM 79 C5 DA A 3 -7.840 -3.592 11.798 1.00 0.00 C ATOM 80 C6 DA A 3 -8.871 -4.535 11.814 1.00 0.00 C ATOM 81 N6 DA A 3 -9.854 -4.524 12.712 1.00 0.00 N ATOM 82 N1 DA A 3 -8.850 -5.490 10.871 1.00 0.00 N ATOM 83 C2 DA A 3 -7.874 -5.520 9.964 1.00 0.00 C ATOM 84 N3 DA A 3 -6.851 -4.679 9.855 1.00 0.00 N ATOM 85 C4 DA A 3 -6.893 -3.731 10.810 1.00 0.00 C ATOM 0 H5' DA A 3 -2.002 -3.839 12.861 1.00 0.00 H new ATOM 0 H5'' DA A 3 -3.362 -4.803 12.317 1.00 0.00 H new ATOM 0 H4' DA A 3 -1.852 -3.375 10.202 1.00 0.00 H new ATOM 0 H3' DA A 3 -3.077 -1.950 12.527 1.00 0.00 H new ATOM 0 H2' DA A 3 -4.546 -0.655 11.299 1.00 0.00 H new ATOM 0 H2'' DA A 3 -3.555 -0.722 9.855 1.00 0.00 H new ATOM 0 H1' DA A 3 -5.097 -2.257 9.154 1.00 0.00 H new ATOM 0 H8 DA A 3 -5.970 -1.175 12.465 1.00 0.00 H new ATOM 0 H61 DA A 3 -10.583 -5.237 12.679 1.00 0.00 H new ATOM 0 H62 DA A 3 -9.878 -3.803 13.433 1.00 0.00 H new ATOM 0 H2 DA A 3 -7.920 -6.317 9.236 1.00 0.00 H new ATOM 97 P DG A 4 -1.438 0.148 12.149 1.00 0.00 P ATOM 98 OP1 DG A 4 -0.589 1.060 11.350 1.00 0.00 O ATOM 99 OP2 DG A 4 -1.052 -0.197 13.536 1.00 0.00 O ATOM 100 O5' DG A 4 -2.937 0.740 12.171 1.00 0.00 O ATOM 101 C5' DG A 4 -3.209 2.009 11.576 1.00 0.00 C ATOM 102 C4' DG A 4 -3.927 2.946 12.544 1.00 0.00 C ATOM 103 O4' DG A 4 -5.361 2.724 12.532 1.00 0.00 O ATOM 104 C3' DG A 4 -3.424 2.740 13.969 1.00 0.00 C ATOM 105 O3' DG A 4 -2.716 3.906 14.396 1.00 0.00 O ATOM 106 C2' DG A 4 -4.651 2.500 14.803 1.00 0.00 C ATOM 107 C1' DG A 4 -5.827 2.794 13.899 1.00 0.00 C ATOM 108 N9 DG A 4 -6.926 1.834 14.104 1.00 0.00 N ATOM 109 C8 DG A 4 -7.410 0.905 13.248 1.00 0.00 C ATOM 110 N7 DG A 4 -8.423 0.205 13.630 1.00 0.00 N ATOM 111 C5 DG A 4 -8.659 0.720 14.907 1.00 0.00 C ATOM 112 C6 DG A 4 -9.650 0.364 15.857 1.00 0.00 C ATOM 113 O6 DG A 4 -10.529 -0.489 15.757 1.00 0.00 O ATOM 114 N1 DG A 4 -9.542 1.118 17.016 1.00 0.00 N ATOM 115 C2 DG A 4 -8.598 2.098 17.243 1.00 0.00 C ATOM 116 N2 DG A 4 -8.658 2.698 18.433 1.00 0.00 N ATOM 117 N3 DG A 4 -7.657 2.444 16.352 1.00 0.00 N ATOM 118 C4 DG A 4 -7.744 1.719 15.210 1.00 0.00 C ATOM 0 H5' DG A 4 -3.820 1.869 10.685 1.00 0.00 H new ATOM 0 H5'' DG A 4 -2.274 2.467 11.253 1.00 0.00 H new ATOM 0 H4' DG A 4 -3.715 3.963 12.215 1.00 0.00 H new ATOM 0 H3' DG A 4 -2.734 1.901 14.055 1.00 0.00 H new ATOM 0 H2' DG A 4 -4.683 1.472 15.165 1.00 0.00 H new ATOM 0 H2'' DG A 4 -4.660 3.147 15.680 1.00 0.00 H new ATOM 0 H1' DG A 4 -6.219 3.784 14.130 1.00 0.00 H new ATOM 0 H8 DG A 4 -6.963 0.755 12.277 1.00 0.00 H new ATOM 0 H1 DG A 4 -10.215 0.933 17.760 1.00 0.00 H new ATOM 0 H21 DG A 4 -7.990 3.432 18.668 1.00 0.00 H new ATOM 0 H22 DG A 4 -9.372 2.422 19.108 1.00 0.00 H new ATOM 130 P DG A 5 -1.549 3.797 15.499 1.00 0.00 P ATOM 131 OP1 DG A 5 -0.353 4.496 14.978 1.00 0.00 O ATOM 132 OP2 DG A 5 -1.449 2.385 15.932 1.00 0.00 O ATOM 133 O5' DG A 5 -2.149 4.658 16.717 1.00 0.00 O ATOM 134 C5' DG A 5 -2.982 5.787 16.452 1.00 0.00 C ATOM 135 C4' DG A 5 -3.836 6.155 17.659 1.00 0.00 C ATOM 136 O4' DG A 5 -4.982 5.263 17.763 1.00 0.00 O ATOM 137 C3' DG A 5 -3.032 6.042 18.948 1.00 0.00 C ATOM 138 O3' DG A 5 -3.155 7.275 19.665 1.00 0.00 O ATOM 139 C2' DG A 5 -3.647 4.910 19.708 1.00 0.00 C ATOM 140 C1' DG A 5 -5.022 4.749 19.114 1.00 0.00 C ATOM 141 N9 DG A 5 -5.457 3.343 19.126 1.00 0.00 N ATOM 142 C8 DG A 5 -5.023 2.297 18.383 1.00 0.00 C ATOM 143 N7 DG A 5 -5.616 1.160 18.549 1.00 0.00 N ATOM 144 C5 DG A 5 -6.569 1.476 19.526 1.00 0.00 C ATOM 145 C6 DG A 5 -7.550 0.653 20.146 1.00 0.00 C ATOM 146 O6 DG A 5 -7.777 -0.539 19.955 1.00 0.00 O ATOM 147 N1 DG A 5 -8.304 1.368 21.071 1.00 0.00 N ATOM 148 C2 DG A 5 -8.137 2.704 21.369 1.00 0.00 C ATOM 149 N2 DG A 5 -8.949 3.206 22.299 1.00 0.00 N ATOM 150 N3 DG A 5 -7.218 3.483 20.791 1.00 0.00 N ATOM 151 C4 DG A 5 -6.473 2.811 19.884 1.00 0.00 C ATOM 0 H5' DG A 5 -3.629 5.570 15.602 1.00 0.00 H new ATOM 0 H5'' DG A 5 -2.362 6.639 16.172 1.00 0.00 H new ATOM 0 H4' DG A 5 -4.170 7.183 17.520 1.00 0.00 H new ATOM 0 H3' DG A 5 -1.971 5.857 18.779 1.00 0.00 H new ATOM 0 H2' DG A 5 -3.061 3.997 19.601 1.00 0.00 H new ATOM 0 H2'' DG A 5 -3.700 5.132 20.774 1.00 0.00 H new ATOM 0 H1' DG A 5 -5.746 5.303 19.711 1.00 0.00 H new ATOM 0 H8 DG A 5 -4.212 2.408 17.678 1.00 0.00 H new ATOM 0 H1 DG A 5 -9.038 0.864 21.568 1.00 0.00 H new ATOM 0 H21 DG A 5 -8.875 4.188 22.564 1.00 0.00 H new ATOM 0 H22 DG A 5 -9.644 2.608 22.746 1.00 0.00 H new ATOM 163 P DA A 6 -2.180 7.630 20.892 1.00 0.00 P ATOM 164 OP1 DA A 6 -1.190 8.626 20.427 1.00 0.00 O ATOM 165 OP2 DA A 6 -1.724 6.363 21.505 1.00 0.00 O ATOM 166 O5' DA A 6 -3.185 8.357 21.920 1.00 0.00 O ATOM 167 C5' DA A 6 -4.497 7.828 22.146 1.00 0.00 C ATOM 168 C4' DA A 6 -5.587 8.841 21.813 1.00 0.00 C ATOM 169 O4' DA A 6 -5.806 8.924 20.374 1.00 0.00 O ATOM 170 C3' DA A 6 -6.903 8.433 22.448 1.00 0.00 C ATOM 171 O3' DA A 6 -7.097 9.121 23.679 1.00 0.00 O ATOM 172 C2' DA A 6 -7.954 8.787 21.452 1.00 0.00 C ATOM 173 C1' DA A 6 -7.240 8.856 20.123 1.00 0.00 C ATOM 174 N9 DA A 6 -7.566 7.671 19.301 1.00 0.00 N ATOM 175 C8 DA A 6 -7.927 6.417 19.682 1.00 0.00 C ATOM 176 N7 DA A 6 -8.153 5.553 18.751 1.00 0.00 N ATOM 177 C5 DA A 6 -7.916 6.310 17.601 1.00 0.00 C ATOM 178 C6 DA A 6 -7.975 6.002 16.238 1.00 0.00 C ATOM 179 N6 DA A 6 -8.304 4.796 15.778 1.00 0.00 N ATOM 180 N1 DA A 6 -7.680 6.984 15.370 1.00 0.00 N ATOM 181 C2 DA A 6 -7.346 8.198 15.811 1.00 0.00 C ATOM 182 N3 DA A 6 -7.260 8.598 17.076 1.00 0.00 N ATOM 183 C4 DA A 6 -7.560 7.599 17.927 1.00 0.00 C ATOM 0 H5' DA A 6 -4.591 7.524 23.189 1.00 0.00 H new ATOM 0 H5'' DA A 6 -4.636 6.933 21.540 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.254 9.805 22.198 1.00 0.00 H new ATOM 0 H3' DA A 6 -6.931 7.370 22.686 1.00 0.00 H new ATOM 0 H2' DA A 6 -8.746 8.039 21.434 1.00 0.00 H new ATOM 0 H2'' DA A 6 -8.422 9.741 21.697 1.00 0.00 H new ATOM 0 H1' DA A 6 -7.561 9.741 19.574 1.00 0.00 H new ATOM 0 H8 DA A 6 -8.021 6.154 20.725 1.00 0.00 H new ATOM 0 H61 DA A 6 -8.332 4.624 14.773 1.00 0.00 H new ATOM 0 H62 DA A 6 -8.528 4.045 16.431 1.00 0.00 H new ATOM 0 H2 DA A 6 -7.121 8.938 15.057 1.00 0.00 H new ATOM 195 P DG A 7 -8.232 8.598 24.686 1.00 0.00 P ATOM 196 OP1 DG A 7 -8.923 9.773 25.261 1.00 0.00 O ATOM 197 OP2 DG A 7 -7.630 7.582 25.578 1.00 0.00 O ATOM 198 O5' DG A 7 -9.250 7.852 23.681 1.00 0.00 O ATOM 199 C5' DG A 7 -10.593 8.317 23.552 1.00 0.00 C ATOM 200 C4' DG A 7 -11.602 7.194 23.754 1.00 0.00 C ATOM 201 O4' DG A 7 -11.833 6.462 22.522 1.00 0.00 O ATOM 202 C3' DG A 7 -11.113 6.206 24.810 1.00 0.00 C ATOM 203 O3' DG A 7 -11.951 6.288 25.966 1.00 0.00 O ATOM 204 C2' DG A 7 -11.197 4.854 24.162 1.00 0.00 C ATOM 205 C1' DG A 7 -11.963 5.072 22.880 1.00 0.00 C ATOM 206 N9 DG A 7 -11.464 4.197 21.817 1.00 0.00 N ATOM 207 C8 DG A 7 -10.615 4.468 20.801 1.00 0.00 C ATOM 208 N7 DG A 7 -10.334 3.500 19.987 1.00 0.00 N ATOM 209 C5 DG A 7 -11.089 2.447 20.526 1.00 0.00 C ATOM 210 C6 DG A 7 -11.221 1.096 20.095 1.00 0.00 C ATOM 211 O6 DG A 7 -10.689 0.546 19.133 1.00 0.00 O ATOM 212 N1 DG A 7 -12.081 0.378 20.925 1.00 0.00 N ATOM 213 C2 DG A 7 -12.732 0.890 22.026 1.00 0.00 C ATOM 214 N2 DG A 7 -13.523 0.046 22.687 1.00 0.00 N ATOM 215 N3 DG A 7 -12.613 2.154 22.435 1.00 0.00 N ATOM 216 C4 DG A 7 -11.782 2.873 21.646 1.00 0.00 C ATOM 0 H5' DG A 7 -10.732 8.757 22.565 1.00 0.00 H new ATOM 0 H5'' DG A 7 -10.776 9.106 24.281 1.00 0.00 H new ATOM 0 H4' DG A 7 -12.531 7.661 24.081 1.00 0.00 H new ATOM 0 H3' DG A 7 -10.096 6.413 25.143 1.00 0.00 H new ATOM 0 H2' DG A 7 -10.204 4.451 23.963 1.00 0.00 H new ATOM 0 H2'' DG A 7 -11.707 4.139 24.808 1.00 0.00 H new ATOM 0 H1' DG A 7 -13.015 4.823 23.020 1.00 0.00 H new ATOM 0 H8 DG A 7 -10.188 5.452 20.673 1.00 0.00 H new ATOM 0 H1 DG A 7 -12.241 -0.604 20.699 1.00 0.00 H new ATOM 0 H21 DG A 7 -14.033 0.364 23.511 1.00 0.00 H new ATOM 0 H22 DG A 7 -13.619 -0.918 22.369 1.00 0.00 H new ATOM 228 P DG A 8 -11.363 5.936 27.423 1.00 0.00 P ATOM 229 OP1 DG A 8 -11.993 6.844 28.408 1.00 0.00 O ATOM 230 OP2 DG A 8 -9.889 5.865 27.322 1.00 0.00 O ATOM 231 O5' DG A 8 -11.923 4.448 27.677 1.00 0.00 O ATOM 232 C5' DG A 8 -13.312 4.230 27.941 1.00 0.00 C ATOM 233 C4' DG A 8 -13.687 2.758 27.798 1.00 0.00 C ATOM 234 O4' DG A 8 -13.313 2.253 26.484 1.00 0.00 O ATOM 235 C3' DG A 8 -12.967 1.911 28.847 1.00 0.00 C ATOM 236 O3' DG A 8 -13.936 1.210 29.626 1.00 0.00 O ATOM 237 C2' DG A 8 -12.143 0.934 28.071 1.00 0.00 C ATOM 238 C1' DG A 8 -12.740 0.946 26.689 1.00 0.00 C ATOM 239 N9 DG A 8 -11.741 0.609 25.659 1.00 0.00 N ATOM 240 C8 DG A 8 -10.746 1.356 25.118 1.00 0.00 C ATOM 241 N7 DG A 8 -10.012 0.804 24.208 1.00 0.00 N ATOM 242 C5 DG A 8 -10.579 -0.474 24.122 1.00 0.00 C ATOM 243 C6 DG A 8 -10.228 -1.581 23.296 1.00 0.00 C ATOM 244 O6 DG A 8 -9.329 -1.655 22.461 1.00 0.00 O ATOM 245 N1 DG A 8 -11.058 -2.674 23.531 1.00 0.00 N ATOM 246 C2 DG A 8 -12.090 -2.701 24.443 1.00 0.00 C ATOM 247 N2 DG A 8 -12.760 -3.842 24.536 1.00 0.00 N ATOM 248 N3 DG A 8 -12.424 -1.670 25.217 1.00 0.00 N ATOM 249 C4 DG A 8 -11.635 -0.596 25.009 1.00 0.00 C ATOM 0 H5' DG A 8 -13.912 4.827 27.254 1.00 0.00 H new ATOM 0 H5'' DG A 8 -13.549 4.570 28.949 1.00 0.00 H new ATOM 0 H4' DG A 8 -14.766 2.687 27.933 1.00 0.00 H new ATOM 0 H3' DG A 8 -12.356 2.513 29.520 1.00 0.00 H new ATOM 0 H2' DG A 8 -11.094 1.228 28.052 1.00 0.00 H new ATOM 0 H2'' DG A 8 -12.187 -0.061 28.513 1.00 0.00 H new ATOM 0 H1' DG A 8 -13.512 0.182 26.601 1.00 0.00 H new ATOM 0 H8 DG A 8 -10.574 2.374 25.436 1.00 0.00 H new ATOM 0 H1 DG A 8 -10.889 -3.519 22.986 1.00 0.00 H new ATOM 0 H21 DG A 8 -13.536 -3.926 25.193 1.00 0.00 H new ATOM 0 H22 DG A 8 -12.500 -4.635 23.950 1.00 0.00 H new ATOM 261 P DA A 9 -14.852 1.949 30.719 1.00 0.00 P ATOM 262 OP1 DA A 9 -15.393 3.189 30.119 1.00 0.00 O ATOM 263 OP2 DA A 9 -14.105 2.003 31.996 1.00 0.00 O ATOM 264 O5' DA A 9 -16.051 0.889 30.873 1.00 0.00 O ATOM 265 C5' DA A 9 -15.890 -0.426 30.329 1.00 0.00 C ATOM 266 C4' DA A 9 -17.169 -0.939 29.670 1.00 0.00 C ATOM 267 O4' DA A 9 -17.776 0.088 28.830 1.00 0.00 O ATOM 268 C3' DA A 9 -16.871 -2.138 28.780 1.00 0.00 C ATOM 269 O3' DA A 9 -17.160 -3.353 29.469 1.00 0.00 O ATOM 270 C2' DA A 9 -17.742 -1.958 27.593 1.00 0.00 C ATOM 271 C1' DA A 9 -17.944 -0.462 27.493 1.00 0.00 C ATOM 272 N9 DA A 9 -16.967 0.187 26.577 1.00 0.00 N ATOM 273 C8 DA A 9 -16.013 -0.337 25.748 1.00 0.00 C ATOM 274 N7 DA A 9 -15.254 0.493 25.116 1.00 0.00 N ATOM 275 C5 DA A 9 -15.744 1.721 25.559 1.00 0.00 C ATOM 276 C6 DA A 9 -15.380 3.042 25.278 1.00 0.00 C ATOM 277 N6 DA A 9 -14.378 3.362 24.465 1.00 0.00 N ATOM 278 N1 DA A 9 -16.073 4.018 25.885 1.00 0.00 N ATOM 279 C2 DA A 9 -17.064 3.719 26.722 1.00 0.00 C ATOM 280 N3 DA A 9 -17.490 2.508 27.064 1.00 0.00 N ATOM 281 C4 DA A 9 -16.783 1.545 26.442 1.00 0.00 C ATOM 0 H5' DA A 9 -15.592 -1.111 31.122 1.00 0.00 H new ATOM 0 H5'' DA A 9 -15.084 -0.418 29.596 1.00 0.00 H new ATOM 0 H4' DA A 9 -17.850 -1.217 30.474 1.00 0.00 H new ATOM 0 H3' DA A 9 -15.821 -2.199 28.495 1.00 0.00 H new ATOM 0 H2' DA A 9 -17.273 -2.356 26.693 1.00 0.00 H new ATOM 0 H2'' DA A 9 -18.692 -2.479 27.715 1.00 0.00 H new ATOM 0 H1' DA A 9 -18.938 -0.270 27.088 1.00 0.00 H new ATOM 0 H8 DA A 9 -15.900 -1.404 25.627 1.00 0.00 H new ATOM 0 H61 DA A 9 -14.153 4.342 24.294 1.00 0.00 H new ATOM 0 H62 DA A 9 -13.834 2.627 24.013 1.00 0.00 H new ATOM 0 H2 DA A 9 -17.579 4.554 27.173 1.00 0.00 H new ATOM 293 P DG A 10 -16.472 -4.723 28.981 1.00 0.00 P ATOM 294 OP1 DG A 10 -17.283 -5.854 29.485 1.00 0.00 O ATOM 295 OP2 DG A 10 -15.028 -4.654 29.294 1.00 0.00 O ATOM 296 O5' DG A 10 -16.647 -4.651 27.380 1.00 0.00 O ATOM 297 C5' DG A 10 -17.633 -5.457 26.734 1.00 0.00 C ATOM 298 C4' DG A 10 -17.038 -6.297 25.604 1.00 0.00 C ATOM 299 O4' DG A 10 -16.942 -5.532 24.372 1.00 0.00 O ATOM 300 C3' DG A 10 -15.639 -6.791 25.966 1.00 0.00 C ATOM 301 O3' DG A 10 -15.656 -8.214 26.104 1.00 0.00 O ATOM 302 C2' DG A 10 -14.752 -6.362 24.834 1.00 0.00 C ATOM 303 C1' DG A 10 -15.685 -5.878 23.749 1.00 0.00 C ATOM 304 N9 DG A 10 -15.116 -4.731 23.028 1.00 0.00 N ATOM 305 C8 DG A 10 -15.032 -3.429 23.389 1.00 0.00 C ATOM 306 N7 DG A 10 -14.509 -2.606 22.542 1.00 0.00 N ATOM 307 C5 DG A 10 -14.198 -3.457 21.476 1.00 0.00 C ATOM 308 C6 DG A 10 -13.596 -3.168 20.223 1.00 0.00 C ATOM 309 O6 DG A 10 -13.210 -2.083 19.792 1.00 0.00 O ATOM 310 N1 DG A 10 -13.464 -4.314 19.446 1.00 0.00 N ATOM 311 C2 DG A 10 -13.859 -5.581 19.824 1.00 0.00 C ATOM 312 N2 DG A 10 -13.628 -6.559 18.950 1.00 0.00 N ATOM 313 N3 DG A 10 -14.427 -5.859 20.998 1.00 0.00 N ATOM 314 C4 DG A 10 -14.566 -4.759 21.771 1.00 0.00 C ATOM 0 H5' DG A 10 -18.419 -4.816 26.334 1.00 0.00 H new ATOM 0 H5'' DG A 10 -18.100 -6.115 27.467 1.00 0.00 H new ATOM 0 H4' DG A 10 -17.707 -7.146 25.459 1.00 0.00 H new ATOM 0 H3' DG A 10 -15.283 -6.383 26.912 1.00 0.00 H new ATOM 0 H2' DG A 10 -14.071 -5.571 25.148 1.00 0.00 H new ATOM 0 H2'' DG A 10 -14.137 -7.190 24.482 1.00 0.00 H new ATOM 0 H1' DG A 10 -15.837 -6.664 23.009 1.00 0.00 H new ATOM 0 H8 DG A 10 -15.389 -3.091 24.350 1.00 0.00 H new ATOM 0 H1 DG A 10 -13.042 -4.210 18.523 1.00 0.00 H new ATOM 0 H21 DG A 10 -13.898 -7.517 19.173 1.00 0.00 H new ATOM 0 H22 DG A 10 -13.181 -6.350 18.057 1.00 0.00 H new ATOM 326 P DG A 11 -14.859 -8.928 27.307 1.00 0.00 P ATOM 327 OP1 DG A 11 -15.662 -10.080 27.774 1.00 0.00 O ATOM 328 OP2 DG A 11 -14.440 -7.884 28.269 1.00 0.00 O ATOM 329 O5' DG A 11 -13.542 -9.494 26.573 1.00 0.00 O ATOM 330 C5' DG A 11 -13.642 -10.150 25.305 1.00 0.00 C ATOM 331 C4' DG A 11 -12.271 -10.329 24.657 1.00 0.00 C ATOM 332 O4' DG A 11 -12.143 -9.488 23.474 1.00 0.00 O ATOM 333 C3' DG A 11 -11.157 -9.951 25.627 1.00 0.00 C ATOM 334 O3' DG A 11 -10.388 -11.117 25.940 1.00 0.00 O ATOM 335 C2' DG A 11 -10.326 -8.923 24.922 1.00 0.00 C ATOM 336 C1' DG A 11 -10.822 -8.897 23.495 1.00 0.00 C ATOM 337 N9 DG A 11 -10.860 -7.516 22.978 1.00 0.00 N ATOM 338 C8 DG A 11 -11.460 -6.416 23.496 1.00 0.00 C ATOM 339 N7 DG A 11 -11.350 -5.309 22.841 1.00 0.00 N ATOM 340 C5 DG A 11 -10.581 -5.704 21.742 1.00 0.00 C ATOM 341 C6 DG A 11 -10.111 -4.940 20.640 1.00 0.00 C ATOM 342 O6 DG A 11 -10.281 -3.744 20.415 1.00 0.00 O ATOM 343 N1 DG A 11 -9.373 -5.718 19.756 1.00 0.00 N ATOM 344 C2 DG A 11 -9.114 -7.066 19.910 1.00 0.00 C ATOM 345 N2 DG A 11 -8.380 -7.638 18.956 1.00 0.00 N ATOM 346 N3 DG A 11 -9.553 -7.792 20.944 1.00 0.00 N ATOM 347 C4 DG A 11 -10.276 -7.054 21.818 1.00 0.00 C ATOM 0 H5' DG A 11 -14.285 -9.569 24.644 1.00 0.00 H new ATOM 0 H5'' DG A 11 -14.114 -11.124 25.434 1.00 0.00 H new ATOM 0 H4' DG A 11 -12.182 -11.379 24.380 1.00 0.00 H new ATOM 0 H3' DG A 11 -11.539 -9.553 26.567 1.00 0.00 H new ATOM 0 H2' DG A 11 -10.434 -7.945 25.391 1.00 0.00 H new ATOM 0 H2'' DG A 11 -9.268 -9.181 24.963 1.00 0.00 H new ATOM 0 H1' DG A 11 -10.146 -9.462 22.853 1.00 0.00 H new ATOM 0 H8 DG A 11 -12.011 -6.464 24.424 1.00 0.00 H new ATOM 0 H1 DG A 11 -8.993 -5.258 18.929 1.00 0.00 H new ATOM 0 H21 DG A 11 -8.154 -8.631 19.013 1.00 0.00 H new ATOM 0 H22 DG A 11 -8.044 -7.083 18.169 1.00 0.00 H new ATOM 359 P DA A 12 -9.520 -11.191 27.295 1.00 0.00 P ATOM 360 OP1 DA A 12 -10.020 -12.325 28.105 1.00 0.00 O ATOM 361 OP2 DA A 12 -9.462 -9.833 27.883 1.00 0.00 O ATOM 362 O5' DA A 12 -8.052 -11.568 26.752 1.00 0.00 O ATOM 363 C5' DA A 12 -7.877 -12.100 25.435 1.00 0.00 C ATOM 364 C4' DA A 12 -6.752 -11.390 24.689 1.00 0.00 C ATOM 365 O4' DA A 12 -7.256 -10.228 23.979 1.00 0.00 O ATOM 366 C3' DA A 12 -5.682 -10.909 25.661 1.00 0.00 C ATOM 367 O3' DA A 12 -4.521 -11.743 25.596 1.00 0.00 O ATOM 368 C2' DA A 12 -5.358 -9.503 25.251 1.00 0.00 C ATOM 369 C1' DA A 12 -6.255 -9.187 24.074 1.00 0.00 C ATOM 370 N9 DA A 12 -6.892 -7.868 24.247 1.00 0.00 N ATOM 371 C8 DA A 12 -7.572 -7.368 25.307 1.00 0.00 C ATOM 372 N7 DA A 12 -8.041 -6.169 25.204 1.00 0.00 N ATOM 373 C5 DA A 12 -7.626 -5.815 23.916 1.00 0.00 C ATOM 374 C6 DA A 12 -7.788 -4.653 23.154 1.00 0.00 C ATOM 375 N6 DA A 12 -8.447 -3.579 23.591 1.00 0.00 N ATOM 376 N1 DA A 12 -7.250 -4.641 21.921 1.00 0.00 N ATOM 377 C2 DA A 12 -6.592 -5.706 21.462 1.00 0.00 C ATOM 378 N3 DA A 12 -6.379 -6.855 22.096 1.00 0.00 N ATOM 379 C4 DA A 12 -6.926 -6.843 23.328 1.00 0.00 C ATOM 0 H5' DA A 12 -8.806 -11.999 24.875 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.657 -13.166 25.498 1.00 0.00 H new ATOM 0 H4' DA A 12 -6.330 -12.107 23.985 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.032 -10.951 26.692 1.00 0.00 H new ATOM 0 H2' DA A 12 -5.534 -8.808 26.072 1.00 0.00 H new ATOM 0 H2'' DA A 12 -4.308 -9.411 24.975 1.00 0.00 H new ATOM 0 HO3' DA A 12 -3.847 -11.415 26.227 1.00 0.00 H new ATOM 0 H1' DA A 12 -5.668 -9.150 23.156 1.00 0.00 H new ATOM 0 H8 DA A 12 -7.716 -7.951 26.205 1.00 0.00 H new ATOM 0 H61 DA A 12 -8.536 -2.757 22.994 1.00 0.00 H new ATOM 0 H62 DA A 12 -8.862 -3.580 24.523 1.00 0.00 H new ATOM 0 H2 DA A 12 -6.187 -5.626 20.464 1.00 0.00 H new TER 392 DA A 12 ATOM 393 O5' DG B 13 -17.390 -8.118 20.534 1.00 0.00 O ATOM 394 C5' DG B 13 -18.137 -7.879 21.729 1.00 0.00 C ATOM 395 C4' DG B 13 -18.621 -6.434 21.809 1.00 0.00 C ATOM 396 O4' DG B 13 -17.575 -5.512 21.372 1.00 0.00 O ATOM 397 C3' DG B 13 -19.834 -6.220 20.910 1.00 0.00 C ATOM 398 O3' DG B 13 -20.894 -5.656 21.687 1.00 0.00 O ATOM 399 C2' DG B 13 -19.392 -5.269 19.849 1.00 0.00 C ATOM 400 C1' DG B 13 -18.159 -4.611 20.399 1.00 0.00 C ATOM 401 N9 DG B 13 -17.218 -4.298 19.315 1.00 0.00 N ATOM 402 C8 DG B 13 -16.757 -5.086 18.321 1.00 0.00 C ATOM 403 N7 DG B 13 -15.962 -4.553 17.452 1.00 0.00 N ATOM 404 C5 DG B 13 -15.877 -3.237 17.920 1.00 0.00 C ATOM 405 C6 DG B 13 -15.155 -2.128 17.403 1.00 0.00 C ATOM 406 O6 DG B 13 -14.442 -2.078 16.406 1.00 0.00 O ATOM 407 N1 DG B 13 -15.345 -0.991 18.177 1.00 0.00 N ATOM 408 C2 DG B 13 -16.130 -0.923 19.309 1.00 0.00 C ATOM 409 N2 DG B 13 -16.173 0.252 19.934 1.00 0.00 N ATOM 410 N3 DG B 13 -16.812 -1.959 19.797 1.00 0.00 N ATOM 411 C4 DG B 13 -16.643 -3.077 19.062 1.00 0.00 C ATOM 0 H5' DG B 13 -17.518 -8.105 22.597 1.00 0.00 H new ATOM 0 H5'' DG B 13 -18.993 -8.553 21.765 1.00 0.00 H new ATOM 0 H4' DG B 13 -18.884 -6.240 22.849 1.00 0.00 H new ATOM 0 H3' DG B 13 -20.199 -7.148 20.471 1.00 0.00 H new ATOM 0 H2' DG B 13 -19.177 -5.791 18.917 1.00 0.00 H new ATOM 0 H2'' DG B 13 -20.167 -4.534 19.631 1.00 0.00 H new ATOM 0 HO5' DG B 13 -16.942 -7.291 20.257 1.00 0.00 H new ATOM 0 H1' DG B 13 -18.407 -3.666 20.882 1.00 0.00 H new ATOM 0 H8 DG B 13 -17.042 -6.125 18.254 1.00 0.00 H new ATOM 0 H1 DG B 13 -14.866 -0.139 17.885 1.00 0.00 H new ATOM 0 H21 DG B 13 -16.737 0.361 20.777 1.00 0.00 H new ATOM 0 H22 DG B 13 -15.642 1.043 19.570 1.00 0.00 H new ATOM 424 P DG B 14 -22.393 -5.585 21.112 1.00 0.00 P ATOM 425 OP1 DG B 14 -23.260 -6.431 21.964 1.00 0.00 O ATOM 426 OP2 DG B 14 -22.343 -5.812 19.650 1.00 0.00 O ATOM 427 O5' DG B 14 -22.777 -4.041 21.373 1.00 0.00 O ATOM 428 C5' DG B 14 -22.574 -3.461 22.665 1.00 0.00 C ATOM 429 C4' DG B 14 -21.940 -2.072 22.587 1.00 0.00 C ATOM 430 O4' DG B 14 -20.789 -2.055 21.689 1.00 0.00 O ATOM 431 C3' DG B 14 -22.940 -1.038 22.074 1.00 0.00 C ATOM 432 O3' DG B 14 -23.168 -0.073 23.109 1.00 0.00 O ATOM 433 C2' DG B 14 -22.295 -0.408 20.876 1.00 0.00 C ATOM 434 C1' DG B 14 -20.843 -0.803 20.965 1.00 0.00 C ATOM 435 N9 DG B 14 -20.231 -0.912 19.623 1.00 0.00 N ATOM 436 C8 DG B 14 -20.355 -1.884 18.688 1.00 0.00 C ATOM 437 N7 DG B 14 -19.720 -1.731 17.575 1.00 0.00 N ATOM 438 C5 DG B 14 -19.083 -0.505 17.775 1.00 0.00 C ATOM 439 C6 DG B 14 -18.223 0.223 16.910 1.00 0.00 C ATOM 440 O6 DG B 14 -17.848 -0.077 15.779 1.00 0.00 O ATOM 441 N1 DG B 14 -17.797 1.408 17.493 1.00 0.00 N ATOM 442 C2 DG B 14 -18.153 1.845 18.755 1.00 0.00 C ATOM 443 N2 DG B 14 -17.642 3.014 19.139 1.00 0.00 N ATOM 444 N3 DG B 14 -18.962 1.166 19.576 1.00 0.00 N ATOM 445 C4 DG B 14 -19.389 0.005 19.028 1.00 0.00 C ATOM 0 H5' DG B 14 -21.936 -4.116 23.258 1.00 0.00 H new ATOM 0 H5'' DG B 14 -23.530 -3.392 23.184 1.00 0.00 H new ATOM 0 H4' DG B 14 -21.624 -1.825 23.600 1.00 0.00 H new ATOM 0 H3' DG B 14 -23.903 -1.471 21.805 1.00 0.00 H new ATOM 0 H2' DG B 14 -22.746 -0.766 19.950 1.00 0.00 H new ATOM 0 H2'' DG B 14 -22.411 0.676 20.889 1.00 0.00 H new ATOM 0 H1' DG B 14 -20.266 -0.041 21.490 1.00 0.00 H new ATOM 0 H8 DG B 14 -20.964 -2.757 18.868 1.00 0.00 H new ATOM 0 H1 DG B 14 -17.173 2.003 16.948 1.00 0.00 H new ATOM 0 H21 DG B 14 -17.867 3.391 20.060 1.00 0.00 H new ATOM 0 H22 DG B 14 -17.026 3.532 18.512 1.00 0.00 H new ATOM 457 P DA B 15 -24.403 0.957 23.034 1.00 0.00 P ATOM 458 OP1 DA B 15 -25.334 0.647 24.142 1.00 0.00 O ATOM 459 OP2 DA B 15 -24.897 0.990 21.640 1.00 0.00 O ATOM 460 O5' DA B 15 -23.689 2.367 23.352 1.00 0.00 O ATOM 461 C5' DA B 15 -22.329 2.589 22.962 1.00 0.00 C ATOM 462 C4' DA B 15 -21.512 3.234 24.074 1.00 0.00 C ATOM 463 O4' DA B 15 -20.790 2.218 24.821 1.00 0.00 O ATOM 464 C3' DA B 15 -20.490 4.202 23.504 1.00 0.00 C ATOM 465 O3' DA B 15 -20.973 5.542 23.581 1.00 0.00 O ATOM 466 C2' DA B 15 -19.276 4.006 24.338 1.00 0.00 C ATOM 467 C1' DA B 15 -19.389 2.587 24.841 1.00 0.00 C ATOM 468 N9 DA B 15 -18.618 1.641 23.999 1.00 0.00 N ATOM 469 C8 DA B 15 -17.861 1.855 22.886 1.00 0.00 C ATOM 470 N7 DA B 15 -17.342 0.824 22.312 1.00 0.00 N ATOM 471 C5 DA B 15 -17.800 -0.212 23.126 1.00 0.00 C ATOM 472 C6 DA B 15 -17.619 -1.596 23.083 1.00 0.00 C ATOM 473 N6 DA B 15 -16.902 -2.205 22.144 1.00 0.00 N ATOM 474 N1 DA B 15 -18.211 -2.328 24.039 1.00 0.00 N ATOM 475 C2 DA B 15 -18.939 -1.736 24.984 1.00 0.00 C ATOM 476 N3 DA B 15 -19.177 -0.437 25.123 1.00 0.00 N ATOM 477 C4 DA B 15 -18.573 0.275 24.153 1.00 0.00 C ATOM 0 H5' DA B 15 -22.305 3.227 22.079 1.00 0.00 H new ATOM 0 H5'' DA B 15 -21.873 1.639 22.682 1.00 0.00 H new ATOM 0 H4' DA B 15 -22.207 3.767 24.723 1.00 0.00 H new ATOM 0 H3' DA B 15 -20.283 4.021 22.449 1.00 0.00 H new ATOM 0 H2' DA B 15 -18.366 4.149 23.755 1.00 0.00 H new ATOM 0 H2'' DA B 15 -19.242 4.718 25.163 1.00 0.00 H new ATOM 0 H1' DA B 15 -18.979 2.535 25.850 1.00 0.00 H new ATOM 0 H8 DA B 15 -17.702 2.851 22.499 1.00 0.00 H new ATOM 0 H61 DA B 15 -16.801 -3.220 22.158 1.00 0.00 H new ATOM 0 H62 DA B 15 -16.453 -1.657 21.410 1.00 0.00 H new ATOM 0 H2 DA B 15 -19.387 -2.386 25.721 1.00 0.00 H new ATOM 489 P DG B 16 -20.237 6.693 22.734 1.00 0.00 P ATOM 490 OP1 DG B 16 -20.330 7.960 23.492 1.00 0.00 O ATOM 491 OP2 DG B 16 -20.729 6.628 21.339 1.00 0.00 O ATOM 492 O5' DG B 16 -18.702 6.200 22.754 1.00 0.00 O ATOM 493 C5' DG B 16 -17.702 6.999 23.388 1.00 0.00 C ATOM 494 C4' DG B 16 -16.534 7.295 22.448 1.00 0.00 C ATOM 495 O4' DG B 16 -15.575 6.203 22.436 1.00 0.00 O ATOM 496 C3' DG B 16 -17.027 7.511 21.021 1.00 0.00 C ATOM 497 O3' DG B 16 -16.777 8.866 20.637 1.00 0.00 O ATOM 498 C2' DG B 16 -16.254 6.544 20.169 1.00 0.00 C ATOM 499 C1' DG B 16 -15.173 5.981 21.063 1.00 0.00 C ATOM 500 N9 DG B 16 -14.964 4.539 20.829 1.00 0.00 N ATOM 501 C8 DG B 16 -15.214 3.501 21.661 1.00 0.00 C ATOM 502 N7 DG B 16 -14.880 2.321 21.269 1.00 0.00 N ATOM 503 C5 DG B 16 -14.336 2.583 20.010 1.00 0.00 C ATOM 504 C6 DG B 16 -13.782 1.686 19.062 1.00 0.00 C ATOM 505 O6 DG B 16 -13.661 0.466 19.149 1.00 0.00 O ATOM 506 N1 DG B 16 -13.349 2.347 17.924 1.00 0.00 N ATOM 507 C2 DG B 16 -13.433 3.707 17.713 1.00 0.00 C ATOM 508 N2 DG B 16 -12.973 4.138 16.537 1.00 0.00 N ATOM 509 N3 DG B 16 -13.952 4.568 18.602 1.00 0.00 N ATOM 510 C4 DG B 16 -14.384 3.941 19.726 1.00 0.00 C ATOM 0 H5' DG B 16 -17.333 6.484 24.275 1.00 0.00 H new ATOM 0 H5'' DG B 16 -18.145 7.936 23.724 1.00 0.00 H new ATOM 0 H4' DG B 16 -16.052 8.200 22.818 1.00 0.00 H new ATOM 0 H3' DG B 16 -18.098 7.339 20.915 1.00 0.00 H new ATOM 0 H2' DG B 16 -16.901 5.752 19.791 1.00 0.00 H new ATOM 0 H2'' DG B 16 -15.823 7.045 19.302 1.00 0.00 H new ATOM 0 H1' DG B 16 -14.230 6.481 20.843 1.00 0.00 H new ATOM 0 H8 DG B 16 -15.679 3.658 22.623 1.00 0.00 H new ATOM 0 H1 DG B 16 -12.935 1.782 17.183 1.00 0.00 H new ATOM 0 H21 DG B 16 -13.003 5.132 16.311 1.00 0.00 H new ATOM 0 H22 DG B 16 -12.591 3.473 15.864 1.00 0.00 H new ATOM 522 P DG B 17 -17.703 9.590 19.538 1.00 0.00 P ATOM 523 OP1 DG B 17 -18.166 10.880 20.097 1.00 0.00 O ATOM 524 OP2 DG B 17 -18.689 8.605 19.040 1.00 0.00 O ATOM 525 O5' DG B 17 -16.656 9.898 18.357 1.00 0.00 O ATOM 526 C5' DG B 17 -15.259 9.991 18.643 1.00 0.00 C ATOM 527 C4' DG B 17 -14.417 9.789 17.390 1.00 0.00 C ATOM 528 O4' DG B 17 -14.100 8.379 17.213 1.00 0.00 O ATOM 529 C3' DG B 17 -15.171 10.261 16.151 1.00 0.00 C ATOM 530 O3' DG B 17 -14.335 11.172 15.430 1.00 0.00 O ATOM 531 C2' DG B 17 -15.443 9.027 15.351 1.00 0.00 C ATOM 532 C1' DG B 17 -14.455 8.011 15.860 1.00 0.00 C ATOM 533 N9 DG B 17 -15.008 6.647 15.817 1.00 0.00 N ATOM 534 C8 DG B 17 -16.014 6.096 16.538 1.00 0.00 C ATOM 535 N7 DG B 17 -16.268 4.843 16.349 1.00 0.00 N ATOM 536 C5 DG B 17 -15.318 4.504 15.378 1.00 0.00 C ATOM 537 C6 DG B 17 -15.069 3.258 14.741 1.00 0.00 C ATOM 538 O6 DG B 17 -15.649 2.187 14.907 1.00 0.00 O ATOM 539 N1 DG B 17 -14.023 3.351 13.830 1.00 0.00 N ATOM 540 C2 DG B 17 -13.307 4.497 13.556 1.00 0.00 C ATOM 541 N2 DG B 17 -12.358 4.388 12.626 1.00 0.00 N ATOM 542 N3 DG B 17 -13.533 5.672 14.151 1.00 0.00 N ATOM 543 C4 DG B 17 -14.546 5.606 15.046 1.00 0.00 C ATOM 0 H5' DG B 17 -14.989 9.243 19.388 1.00 0.00 H new ATOM 0 H5'' DG B 17 -15.040 10.967 19.076 1.00 0.00 H new ATOM 0 H4' DG B 17 -13.502 10.369 17.513 1.00 0.00 H new ATOM 0 H3' DG B 17 -16.101 10.778 16.386 1.00 0.00 H new ATOM 0 H2' DG B 17 -16.469 8.685 15.489 1.00 0.00 H new ATOM 0 H2'' DG B 17 -15.309 9.209 14.285 1.00 0.00 H new ATOM 0 H1' DG B 17 -13.572 8.008 15.222 1.00 0.00 H new ATOM 0 H8 DG B 17 -16.583 6.682 17.245 1.00 0.00 H new ATOM 0 H1 DG B 17 -13.765 2.504 13.324 1.00 0.00 H new ATOM 0 H21 DG B 17 -11.792 5.199 12.377 1.00 0.00 H new ATOM 0 H22 DG B 17 -12.198 3.493 12.164 1.00 0.00 H new ATOM 555 P DA B 18 -14.929 12.108 14.266 1.00 0.00 P ATOM 556 OP1 DA B 18 -15.047 13.486 14.791 1.00 0.00 O ATOM 557 OP2 DA B 18 -16.112 11.434 13.686 1.00 0.00 O ATOM 558 O5' DA B 18 -13.745 12.083 13.174 1.00 0.00 O ATOM 559 C5' DA B 18 -13.057 10.863 12.877 1.00 0.00 C ATOM 560 C4' DA B 18 -11.569 10.958 13.199 1.00 0.00 C ATOM 561 O4' DA B 18 -11.334 10.858 14.634 1.00 0.00 O ATOM 562 C3' DA B 18 -10.808 9.826 12.535 1.00 0.00 C ATOM 563 O3' DA B 18 -10.245 10.266 11.303 1.00 0.00 O ATOM 564 C2' DA B 18 -9.753 9.430 13.513 1.00 0.00 C ATOM 565 C1' DA B 18 -10.248 9.914 14.857 1.00 0.00 C ATOM 566 N9 DA B 18 -10.710 8.777 15.685 1.00 0.00 N ATOM 567 C8 DA B 18 -11.171 7.552 15.313 1.00 0.00 C ATOM 568 N7 DA B 18 -11.518 6.736 16.250 1.00 0.00 N ATOM 569 C5 DA B 18 -11.266 7.497 17.394 1.00 0.00 C ATOM 570 C6 DA B 18 -11.420 7.232 18.759 1.00 0.00 C ATOM 571 N6 DA B 18 -11.889 6.076 19.228 1.00 0.00 N ATOM 572 N1 DA B 18 -11.077 8.205 19.620 1.00 0.00 N ATOM 573 C2 DA B 18 -10.610 9.370 19.170 1.00 0.00 C ATOM 574 N3 DA B 18 -10.425 9.727 17.903 1.00 0.00 N ATOM 575 C4 DA B 18 -10.775 8.738 17.060 1.00 0.00 C ATOM 0 H5' DA B 18 -13.186 10.621 11.822 1.00 0.00 H new ATOM 0 H5'' DA B 18 -13.501 10.047 13.448 1.00 0.00 H new ATOM 0 H4' DA B 18 -11.225 11.924 12.829 1.00 0.00 H new ATOM 0 H3' DA B 18 -11.451 8.981 12.291 1.00 0.00 H new ATOM 0 H2' DA B 18 -9.605 8.350 13.515 1.00 0.00 H new ATOM 0 H2'' DA B 18 -8.794 9.883 13.261 1.00 0.00 H new ATOM 0 H1' DA B 18 -9.435 10.403 15.394 1.00 0.00 H new ATOM 0 H8 DA B 18 -11.244 7.273 14.272 1.00 0.00 H new ATOM 0 H61 DA B 18 -11.982 5.934 20.234 1.00 0.00 H new ATOM 0 H62 DA B 18 -12.155 5.334 18.581 1.00 0.00 H new ATOM 0 H2 DA B 18 -10.353 10.105 19.918 1.00 0.00 H new ATOM 587 P DG B 19 -9.743 9.174 10.239 1.00 0.00 P ATOM 588 OP1 DG B 19 -8.488 9.663 9.627 1.00 0.00 O ATOM 589 OP2 DG B 19 -10.890 8.800 9.380 1.00 0.00 O ATOM 590 O5' DG B 19 -9.391 7.919 11.187 1.00 0.00 O ATOM 591 C5' DG B 19 -8.037 7.495 11.333 1.00 0.00 C ATOM 592 C4' DG B 19 -7.895 5.988 11.170 1.00 0.00 C ATOM 593 O4' DG B 19 -8.168 5.298 12.416 1.00 0.00 O ATOM 594 C3' DG B 19 -8.860 5.459 10.112 1.00 0.00 C ATOM 595 O3' DG B 19 -8.120 4.997 8.977 1.00 0.00 O ATOM 596 C2' DG B 19 -9.604 4.337 10.775 1.00 0.00 C ATOM 597 C1' DG B 19 -8.885 4.095 12.080 1.00 0.00 C ATOM 598 N9 DG B 19 -9.829 3.723 13.134 1.00 0.00 N ATOM 599 C8 DG B 19 -10.300 4.452 14.169 1.00 0.00 C ATOM 600 N7 DG B 19 -11.136 3.875 14.972 1.00 0.00 N ATOM 601 C5 DG B 19 -11.240 2.597 14.402 1.00 0.00 C ATOM 602 C6 DG B 19 -12.008 1.470 14.806 1.00 0.00 C ATOM 603 O6 DG B 19 -12.770 1.371 15.765 1.00 0.00 O ATOM 604 N1 DG B 19 -11.816 0.388 13.949 1.00 0.00 N ATOM 605 C2 DG B 19 -10.993 0.386 12.845 1.00 0.00 C ATOM 606 N2 DG B 19 -10.942 -0.749 12.149 1.00 0.00 N ATOM 607 N3 DG B 19 -10.270 1.439 12.459 1.00 0.00 N ATOM 608 C4 DG B 19 -10.440 2.503 13.276 1.00 0.00 C ATOM 0 H5' DG B 19 -7.668 7.791 12.315 1.00 0.00 H new ATOM 0 H5'' DG B 19 -7.416 8.001 10.593 1.00 0.00 H new ATOM 0 H4' DG B 19 -6.866 5.799 10.862 1.00 0.00 H new ATOM 0 H3' DG B 19 -9.549 6.223 9.751 1.00 0.00 H new ATOM 0 H2' DG B 19 -10.647 4.604 10.945 1.00 0.00 H new ATOM 0 H2'' DG B 19 -9.601 3.442 10.153 1.00 0.00 H new ATOM 0 H1' DG B 19 -8.186 3.264 11.980 1.00 0.00 H new ATOM 0 H8 DG B 19 -9.991 5.476 14.321 1.00 0.00 H new ATOM 0 H1 DG B 19 -12.326 -0.471 14.156 1.00 0.00 H new ATOM 0 H21 DG B 19 -10.350 -0.813 11.321 1.00 0.00 H new ATOM 0 H22 DG B 19 -11.495 -1.554 12.445 1.00 0.00 H new ATOM 620 P DG B 20 -8.822 4.884 7.532 1.00 0.00 P ATOM 621 OP1 DG B 20 -7.769 4.992 6.497 1.00 0.00 O ATOM 622 OP2 DG B 20 -9.980 5.805 7.506 1.00 0.00 O ATOM 623 O5' DG B 20 -9.379 3.372 7.527 1.00 0.00 O ATOM 624 C5' DG B 20 -8.736 2.367 6.737 1.00 0.00 C ATOM 625 C4' DG B 20 -9.378 0.995 6.934 1.00 0.00 C ATOM 626 O4' DG B 20 -9.840 0.829 8.307 1.00 0.00 O ATOM 627 C3' DG B 20 -10.587 0.812 6.013 1.00 0.00 C ATOM 628 O3' DG B 20 -10.390 -0.349 5.203 1.00 0.00 O ATOM 629 C2' DG B 20 -11.749 0.594 6.927 1.00 0.00 C ATOM 630 C1' DG B 20 -11.130 0.188 8.234 1.00 0.00 C ATOM 631 N9 DG B 20 -11.997 0.543 9.371 1.00 0.00 N ATOM 632 C8 DG B 20 -12.146 1.721 10.019 1.00 0.00 C ATOM 633 N7 DG B 20 -12.981 1.759 11.006 1.00 0.00 N ATOM 634 C5 DG B 20 -13.458 0.442 11.027 1.00 0.00 C ATOM 635 C6 DG B 20 -14.413 -0.174 11.886 1.00 0.00 C ATOM 636 O6 DG B 20 -15.037 0.329 12.817 1.00 0.00 O ATOM 637 N1 DG B 20 -14.602 -1.514 11.560 1.00 0.00 N ATOM 638 C2 DG B 20 -13.959 -2.178 10.538 1.00 0.00 C ATOM 639 N2 DG B 20 -14.289 -3.455 10.368 1.00 0.00 N ATOM 640 N3 DG B 20 -13.062 -1.608 9.730 1.00 0.00 N ATOM 641 C4 DG B 20 -12.859 -0.305 10.027 1.00 0.00 C ATOM 0 H5' DG B 20 -7.680 2.316 7.003 1.00 0.00 H new ATOM 0 H5'' DG B 20 -8.787 2.644 5.684 1.00 0.00 H new ATOM 0 H4' DG B 20 -8.613 0.254 6.699 1.00 0.00 H new ATOM 0 H3' DG B 20 -10.740 1.667 5.354 1.00 0.00 H new ATOM 0 H2' DG B 20 -12.344 1.501 7.035 1.00 0.00 H new ATOM 0 H2'' DG B 20 -12.414 -0.181 6.545 1.00 0.00 H new ATOM 0 H1' DG B 20 -11.010 -0.894 8.288 1.00 0.00 H new ATOM 0 H8 DG B 20 -11.588 2.597 9.723 1.00 0.00 H new ATOM 0 H1 DG B 20 -15.268 -2.045 12.121 1.00 0.00 H new ATOM 0 H21 DG B 20 -13.848 -4.002 9.628 1.00 0.00 H new ATOM 0 H22 DG B 20 -14.983 -3.888 10.978 1.00 0.00 H new ATOM 653 P DA B 21 -9.347 -0.368 3.982 1.00 0.00 P ATOM 654 OP1 DA B 21 -8.117 0.337 4.406 1.00 0.00 O ATOM 655 OP2 DA B 21 -10.058 0.050 2.753 1.00 0.00 O ATOM 656 O5' DA B 21 -9.019 -1.942 3.870 1.00 0.00 O ATOM 657 C5' DA B 21 -9.868 -2.894 4.525 1.00 0.00 C ATOM 658 C4' DA B 21 -9.068 -3.999 5.211 1.00 0.00 C ATOM 659 O4' DA B 21 -7.954 -3.444 5.973 1.00 0.00 O ATOM 660 C3' DA B 21 -9.941 -4.778 6.184 1.00 0.00 C ATOM 661 O3' DA B 21 -10.422 -5.975 5.571 1.00 0.00 O ATOM 662 C2' DA B 21 -9.058 -5.070 7.342 1.00 0.00 C ATOM 663 C1' DA B 21 -8.030 -3.960 7.331 1.00 0.00 C ATOM 664 N9 DA B 21 -8.383 -2.853 8.262 1.00 0.00 N ATOM 665 C8 DA B 21 -9.475 -2.664 9.062 1.00 0.00 C ATOM 666 N7 DA B 21 -9.539 -1.567 9.734 1.00 0.00 N ATOM 667 C5 DA B 21 -8.360 -0.931 9.353 1.00 0.00 C ATOM 668 C6 DA B 21 -7.799 0.300 9.700 1.00 0.00 C ATOM 669 N6 DA B 21 -8.383 1.155 10.536 1.00 0.00 N ATOM 670 N1 DA B 21 -6.623 0.625 9.143 1.00 0.00 N ATOM 671 C2 DA B 21 -6.030 -0.210 8.291 1.00 0.00 C ATOM 672 N3 DA B 21 -6.471 -1.398 7.889 1.00 0.00 N ATOM 673 C4 DA B 21 -7.650 -1.702 8.462 1.00 0.00 C ATOM 0 H5' DA B 21 -10.546 -3.337 3.795 1.00 0.00 H new ATOM 0 H5'' DA B 21 -10.485 -2.382 5.263 1.00 0.00 H new ATOM 0 H4' DA B 21 -8.698 -4.654 4.423 1.00 0.00 H new ATOM 0 H3' DA B 21 -10.826 -4.221 6.492 1.00 0.00 H new ATOM 0 H2' DA B 21 -9.620 -5.080 8.276 1.00 0.00 H new ATOM 0 H2'' DA B 21 -8.586 -6.048 7.244 1.00 0.00 H new ATOM 0 H1' DA B 21 -7.074 -4.363 7.664 1.00 0.00 H new ATOM 0 H8 DA B 21 -10.256 -3.407 9.128 1.00 0.00 H new ATOM 0 H61 DA B 21 -7.931 2.042 10.757 1.00 0.00 H new ATOM 0 H62 DA B 21 -9.283 0.923 10.956 1.00 0.00 H new ATOM 0 H2 DA B 21 -5.085 0.115 7.881 1.00 0.00 H new ATOM 685 P DG B 22 -11.801 -6.633 6.077 1.00 0.00 P ATOM 686 OP1 DG B 22 -11.817 -8.054 5.663 1.00 0.00 O ATOM 687 OP2 DG B 22 -12.911 -5.737 5.685 1.00 0.00 O ATOM 688 O5' DG B 22 -11.648 -6.576 7.682 1.00 0.00 O ATOM 689 C5' DG B 22 -11.219 -7.735 8.400 1.00 0.00 C ATOM 690 C4' DG B 22 -12.063 -7.980 9.651 1.00 0.00 C ATOM 691 O4' DG B 22 -11.606 -7.163 10.764 1.00 0.00 O ATOM 692 C3' DG B 22 -13.533 -7.651 9.397 1.00 0.00 C ATOM 693 O3' DG B 22 -14.306 -8.854 9.464 1.00 0.00 O ATOM 694 C2' DG B 22 -13.927 -6.685 10.476 1.00 0.00 C ATOM 695 C1' DG B 22 -12.780 -6.682 11.457 1.00 0.00 C ATOM 696 N9 DG B 22 -12.555 -5.337 12.010 1.00 0.00 N ATOM 697 C8 DG B 22 -12.059 -4.227 11.416 1.00 0.00 C ATOM 698 N7 DG B 22 -11.931 -3.166 12.140 1.00 0.00 N ATOM 699 C5 DG B 22 -12.400 -3.612 13.379 1.00 0.00 C ATOM 700 C6 DG B 22 -12.520 -2.918 14.612 1.00 0.00 C ATOM 701 O6 DG B 22 -12.229 -1.750 14.862 1.00 0.00 O ATOM 702 N1 DG B 22 -13.040 -3.737 15.607 1.00 0.00 N ATOM 703 C2 DG B 22 -13.402 -5.058 15.442 1.00 0.00 C ATOM 704 N2 DG B 22 -13.902 -5.671 16.512 1.00 0.00 N ATOM 705 N3 DG B 22 -13.290 -5.717 14.288 1.00 0.00 N ATOM 706 C4 DG B 22 -12.786 -4.941 13.304 1.00 0.00 C ATOM 0 H5' DG B 22 -10.174 -7.618 8.685 1.00 0.00 H new ATOM 0 H5'' DG B 22 -11.276 -8.607 7.748 1.00 0.00 H new ATOM 0 H4' DG B 22 -11.955 -9.036 9.898 1.00 0.00 H new ATOM 0 H3' DG B 22 -13.702 -7.216 8.412 1.00 0.00 H new ATOM 0 H2' DG B 22 -14.096 -5.689 10.067 1.00 0.00 H new ATOM 0 H2'' DG B 22 -14.855 -6.993 10.958 1.00 0.00 H new ATOM 0 H1' DG B 22 -13.010 -7.331 12.302 1.00 0.00 H new ATOM 0 H8 DG B 22 -11.780 -4.229 10.373 1.00 0.00 H new ATOM 0 H1 DG B 22 -13.164 -3.329 16.533 1.00 0.00 H new ATOM 0 H21 DG B 22 -14.188 -6.648 16.453 1.00 0.00 H new ATOM 0 H22 DG B 22 -13.999 -5.164 17.391 1.00 0.00 H new ATOM 718 P DG B 23 -15.613 -9.040 8.543 1.00 0.00 P ATOM 719 OP1 DG B 23 -15.761 -10.480 8.234 1.00 0.00 O ATOM 720 OP2 DG B 23 -15.549 -8.052 7.443 1.00 0.00 O ATOM 721 O5' DG B 23 -16.806 -8.613 9.535 1.00 0.00 O ATOM 722 C5' DG B 23 -17.021 -9.321 10.758 1.00 0.00 C ATOM 723 C4' DG B 23 -18.177 -8.726 11.558 1.00 0.00 C ATOM 724 O4' DG B 23 -17.685 -7.761 12.530 1.00 0.00 O ATOM 725 C3' DG B 23 -19.162 -8.010 10.638 1.00 0.00 C ATOM 726 O3' DG B 23 -20.425 -8.683 10.686 1.00 0.00 O ATOM 727 C2' DG B 23 -19.272 -6.611 11.160 1.00 0.00 C ATOM 728 C1' DG B 23 -18.563 -6.613 12.493 1.00 0.00 C ATOM 729 N9 DG B 23 -17.802 -5.367 12.687 1.00 0.00 N ATOM 730 C8 DG B 23 -16.948 -4.730 11.847 1.00 0.00 C ATOM 731 N7 DG B 23 -16.411 -3.631 12.262 1.00 0.00 N ATOM 732 C5 DG B 23 -16.966 -3.507 13.540 1.00 0.00 C ATOM 733 C6 DG B 23 -16.774 -2.498 14.523 1.00 0.00 C ATOM 734 O6 DG B 23 -16.064 -1.497 14.460 1.00 0.00 O ATOM 735 N1 DG B 23 -17.520 -2.754 15.667 1.00 0.00 N ATOM 736 C2 DG B 23 -18.348 -3.846 15.850 1.00 0.00 C ATOM 737 N2 DG B 23 -18.972 -3.926 17.024 1.00 0.00 N ATOM 738 N3 DG B 23 -18.533 -4.796 14.930 1.00 0.00 N ATOM 739 C4 DG B 23 -17.818 -4.567 13.806 1.00 0.00 C ATOM 0 H5' DG B 23 -16.112 -9.295 11.358 1.00 0.00 H new ATOM 0 H5'' DG B 23 -17.230 -10.368 10.540 1.00 0.00 H new ATOM 0 H4' DG B 23 -18.676 -9.550 12.067 1.00 0.00 H new ATOM 0 H3' DG B 23 -18.835 -8.005 9.598 1.00 0.00 H new ATOM 0 H2' DG B 23 -18.812 -5.900 10.473 1.00 0.00 H new ATOM 0 H2'' DG B 23 -20.315 -6.316 11.272 1.00 0.00 H new ATOM 0 H1' DG B 23 -19.292 -6.672 13.301 1.00 0.00 H new ATOM 0 H8 DG B 23 -16.725 -5.127 10.868 1.00 0.00 H new ATOM 0 H1 DG B 23 -17.451 -2.083 16.432 1.00 0.00 H new ATOM 0 H21 DG B 23 -19.596 -4.709 17.218 1.00 0.00 H new ATOM 0 H22 DG B 23 -18.826 -3.204 17.730 1.00 0.00 H new ATOM 751 P DA B 24 -21.541 -8.418 9.555 1.00 0.00 P ATOM 752 OP1 DA B 24 -22.324 -9.661 9.378 1.00 0.00 O ATOM 753 OP2 DA B 24 -20.879 -7.791 8.389 1.00 0.00 O ATOM 754 O5' DA B 24 -22.492 -7.318 10.247 1.00 0.00 O ATOM 755 C5' DA B 24 -23.068 -7.557 11.536 1.00 0.00 C ATOM 756 C4' DA B 24 -23.368 -6.251 12.266 1.00 0.00 C ATOM 757 O4' DA B 24 -22.139 -5.563 12.613 1.00 0.00 O ATOM 758 C3' DA B 24 -24.188 -5.318 11.385 1.00 0.00 C ATOM 759 O3' DA B 24 -25.555 -5.284 11.806 1.00 0.00 O ATOM 760 C2' DA B 24 -23.551 -3.967 11.516 1.00 0.00 C ATOM 761 C1' DA B 24 -22.364 -4.145 12.438 1.00 0.00 C ATOM 762 N9 DA B 24 -21.168 -3.497 11.872 1.00 0.00 N ATOM 763 C8 DA B 24 -20.585 -3.668 10.660 1.00 0.00 C ATOM 764 N7 DA B 24 -19.532 -2.970 10.402 1.00 0.00 N ATOM 765 C5 DA B 24 -19.383 -2.237 11.583 1.00 0.00 C ATOM 766 C6 DA B 24 -18.446 -1.283 11.993 1.00 0.00 C ATOM 767 N6 DA B 24 -17.434 -0.881 11.226 1.00 0.00 N ATOM 768 N1 DA B 24 -18.594 -0.759 13.223 1.00 0.00 N ATOM 769 C2 DA B 24 -19.602 -1.148 14.006 1.00 0.00 C ATOM 770 N3 DA B 24 -20.544 -2.042 13.719 1.00 0.00 N ATOM 771 C4 DA B 24 -20.375 -2.552 12.483 1.00 0.00 C ATOM 0 H5' DA B 24 -22.386 -8.161 12.134 1.00 0.00 H new ATOM 0 H5'' DA B 24 -23.987 -8.132 11.424 1.00 0.00 H new ATOM 0 H4' DA B 24 -23.925 -6.506 13.168 1.00 0.00 H new ATOM 0 H3' DA B 24 -24.197 -5.655 10.348 1.00 0.00 H new ATOM 0 H2' DA B 24 -23.235 -3.590 10.543 1.00 0.00 H new ATOM 0 H2'' DA B 24 -24.256 -3.243 11.925 1.00 0.00 H new ATOM 0 HO3' DA B 24 -26.061 -4.677 11.226 1.00 0.00 H new ATOM 0 H1' DA B 24 -22.566 -3.678 13.402 1.00 0.00 H new ATOM 0 H8 DA B 24 -20.987 -4.363 9.938 1.00 0.00 H new ATOM 0 H61 DA B 24 -16.778 -0.182 11.573 1.00 0.00 H new ATOM 0 H62 DA B 24 -17.315 -1.273 10.292 1.00 0.00 H new ATOM 0 H2 DA B 24 -19.659 -0.686 14.980 1.00 0.00 H new TER 784 DA B 24 END