USER MOD reduce.3.24.130724 H: found=0, std=0, add=248, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 254 hydrogens (13 hets) HEADER DNA 13-MAR-00 1EL2 TITLE SOLUTION STRUCTURE OF A MODIFIED HUMAN TELOMERE FRAGMENT TITLE 2 (STRUCTURE "A") COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*CP*TP*AP*AP*(5CM) COMPND 3 P*CP*CP*TP*AP*AP*CP*CP*CP*UP*AP*AP*CP*CP*CP*T)-3'; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: TELOMERE FRAGMENT; COMPND 6 ENGINEERED: YES; COMPND 7 OTHER_DETAILS: CYTOSINES C1, 2, 3 19, 20, AND 21 COMPND 8 PROTONATED AT N3 SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DNA SOLUTION STRUCTURE, I-MOTIF, INTERACTING LOOPS, LOOP KEYWDS 2 MOTIONS, NMR, TELOMERE EXPDTA SOLUTION NMR AUTHOR A.T.PHAN,M.GUERON,J.-L.LEROY REVDAT 5 24-FEB-09 1EL2 1 VERSN REVDAT 4 29-APR-03 1EL2 1 COMPND HETATM HETNAM CONECT REVDAT 4 2 1 REMARK REVDAT 3 01-APR-03 1EL2 1 JRNL REVDAT 2 31-MAY-00 1EL2 1 JRNL REVDAT 1 27-MAR-00 1EL2 0 JRNL AUTH A.T.PHAN,M.GUERON,J.L.LEROY JRNL TITL THE SOLUTION STRUCTURE AND INTERNAL MOTIONS OF A JRNL TITL 2 FRAGMENT OF THE CYTIDINE-RICH STRAND OF THE HUMAN JRNL TITL 3 TELOMERE. JRNL REF J.MOL.BIOL. V. 299 123 2000 JRNL REFN ISSN 0022-2836 JRNL PMID 10860727 JRNL DOI 10.1006/JMBI.2000.3613 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 1EL2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAR-00. REMARK 100 THE RCSB ID CODE IS RCSB010694. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : ~10MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.5 TO 4 MM OF UNLABELED DNA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, TOCSY, 31P-1H REMARK 210 HETERO-TOCSY, 13C-1H HSQC, REMARK 210 HMBC, JRHMBC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA, AVANCE REMARK 210 SPECTROMETER MANUFACTURER : VARIAN, BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS, REMARK 210 STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR AND REMARK 210 NATURAL ABUNDANCE HETERONUCLEAR TECHNIQUES AT TEMPERATURES REMARK 210 263-303. 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 DC A 1 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC A 1 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DC A 2 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC A 2 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC A 3 C2 - N3 - C4 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 5 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 6 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 6 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DC A 8 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC A 9 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA A 11 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 12 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA A 12 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 13 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC A 14 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC A 15 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DU A 16 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 17 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 17 C5 - N7 - C8 ANGL. DEV. = -4.1 DEGREES REMARK 500 DA A 17 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 18 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 18 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 18 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 DC A 19 C2 - N3 - C4 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC A 19 N1 - C2 - O2 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC A 20 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC A 20 C2 - N3 - C4 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 21 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC A 21 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT A 22 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT A 22 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 5 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ELN RELATED DB: PDB REMARK 900 STRUCTURE WITH A18-SYN (CONFORMER S) DBREF 1EL2 A 1 22 PDB 1EL2 1EL2 1 22 SEQRES 1 A 22 DC DC DC DT DA DA 5CM DC DC DT DA DA DC SEQRES 2 A 22 DC DC DU DA DA DC DC DC DT MODRES 1EL2 5CM A 7 DC HET 5CM A 7 33 HETNAM 5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE FORMUL 1 5CM C10 H16 N3 O7 P LINK O3' DA A 6 P 5CM A 7 1555 1555 1.61 LINK O3' 5CM A 7 P DC A 8 1555 1555 1.61 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc= -21.1! (180deg=-21.1!) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 22 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 7.765 7.447 7.155 1.00 0.00 O ATOM 2 C5' DC A 1 8.112 6.219 6.510 1.00 0.00 C ATOM 3 C4' DC A 1 8.011 6.339 4.990 1.00 0.00 C ATOM 4 O4' DC A 1 8.837 5.351 4.338 1.00 0.00 O ATOM 5 C3' DC A 1 6.577 6.144 4.519 1.00 0.00 C ATOM 6 O3' DC A 1 6.047 7.367 3.996 1.00 0.00 O ATOM 7 C2' DC A 1 6.629 5.080 3.451 1.00 0.00 C ATOM 8 C1' DC A 1 8.084 4.658 3.318 1.00 0.00 C ATOM 9 N1 DC A 1 8.234 3.195 3.468 1.00 0.00 N ATOM 10 C2 DC A 1 8.772 2.484 2.394 1.00 0.00 C ATOM 11 O2 DC A 1 9.104 3.025 1.340 1.00 0.00 O ATOM 12 N3 DC A 1 8.914 1.124 2.585 1.00 0.00 N ATOM 13 C4 DC A 1 8.558 0.494 3.743 1.00 0.00 C ATOM 14 N4 DC A 1 8.743 -0.824 3.820 1.00 0.00 N ATOM 15 C5 DC A 1 8.010 1.241 4.823 1.00 0.00 C ATOM 16 C6 DC A 1 7.866 2.578 4.643 1.00 0.00 C ATOM 0 H5' DC A 1 7.452 5.424 6.858 1.00 0.00 H new ATOM 0 H5'' DC A 1 9.127 5.935 6.787 1.00 0.00 H new ATOM 0 H4' DC A 1 8.352 7.340 4.728 1.00 0.00 H new ATOM 0 H3' DC A 1 5.925 5.846 5.340 1.00 0.00 H new ATOM 0 H2' DC A 1 6.004 4.230 3.722 1.00 0.00 H new ATOM 0 H2'' DC A 1 6.250 5.465 2.504 1.00 0.00 H new ATOM 0 HO5' DC A 1 7.837 7.338 8.126 1.00 0.00 H new ATOM 0 H1' DC A 1 8.454 4.916 2.326 1.00 0.00 H new ATOM 0 H41 DC A 1 8.488 -1.326 4.671 1.00 0.00 H new ATOM 0 H42 DC A 1 9.140 -1.330 3.028 1.00 0.00 H new ATOM 0 H5 DC A 1 7.721 0.764 5.748 1.00 0.00 H new ATOM 0 H6 DC A 1 7.452 3.174 5.442 1.00 0.00 H new ATOM 30 P DC A 2 4.669 7.979 4.564 1.00 0.00 P ATOM 31 OP1 DC A 2 4.909 9.391 4.935 1.00 0.00 O ATOM 32 OP2 DC A 2 4.116 7.037 5.564 1.00 0.00 O ATOM 33 O5' DC A 2 3.719 7.955 3.263 1.00 0.00 O ATOM 34 C5' DC A 2 2.408 7.388 3.328 1.00 0.00 C ATOM 35 C4' DC A 2 1.955 6.865 1.970 1.00 0.00 C ATOM 36 O4' DC A 2 2.703 5.703 1.585 1.00 0.00 O ATOM 37 C3' DC A 2 0.486 6.481 1.996 1.00 0.00 C ATOM 38 O3' DC A 2 -0.330 7.500 1.410 1.00 0.00 O ATOM 39 C2' DC A 2 0.397 5.200 1.218 1.00 0.00 C ATOM 40 C1' DC A 2 1.828 4.769 0.932 1.00 0.00 C ATOM 41 N1 DC A 2 2.066 3.403 1.424 1.00 0.00 N ATOM 42 C2 DC A 2 2.374 2.414 0.489 1.00 0.00 C ATOM 43 O2 DC A 2 2.469 2.645 -0.716 1.00 0.00 O ATOM 44 N3 DC A 2 2.574 1.149 1.004 1.00 0.00 N ATOM 45 C4 DC A 2 2.480 0.866 2.337 1.00 0.00 C ATOM 46 N4 DC A 2 2.685 -0.390 2.724 1.00 0.00 N ATOM 47 C5 DC A 2 2.168 1.895 3.268 1.00 0.00 C ATOM 48 C6 DC A 2 1.970 3.139 2.771 1.00 0.00 C ATOM 0 H5' DC A 2 1.703 8.140 3.683 1.00 0.00 H new ATOM 0 H5'' DC A 2 2.398 6.575 4.054 1.00 0.00 H new ATOM 0 H4' DC A 2 2.121 7.670 1.254 1.00 0.00 H new ATOM 0 H3' DC A 2 0.121 6.360 3.016 1.00 0.00 H new ATOM 0 H2' DC A 2 -0.132 4.436 1.788 1.00 0.00 H new ATOM 0 H2'' DC A 2 -0.157 5.347 0.291 1.00 0.00 H new ATOM 0 H1' DC A 2 2.015 4.764 -0.142 1.00 0.00 H new ATOM 0 H41 DC A 2 2.623 -0.636 3.712 1.00 0.00 H new ATOM 0 H42 DC A 2 2.905 -1.107 2.033 1.00 0.00 H new ATOM 0 H5 DC A 2 2.092 1.693 4.326 1.00 0.00 H new ATOM 0 H6 DC A 2 1.731 3.945 3.449 1.00 0.00 H new ATOM 61 P DC A 3 -1.341 8.363 2.321 1.00 0.00 P ATOM 62 OP1 DC A 3 -0.613 9.551 2.820 1.00 0.00 O ATOM 63 OP2 DC A 3 -2.000 7.446 3.278 1.00 0.00 O ATOM 64 O5' DC A 3 -2.447 8.859 1.260 1.00 0.00 O ATOM 65 C5' DC A 3 -2.120 9.018 -0.125 1.00 0.00 C ATOM 66 C4' DC A 3 -3.040 8.191 -1.016 1.00 0.00 C ATOM 67 O4' DC A 3 -2.729 6.790 -0.918 1.00 0.00 O ATOM 68 C3' DC A 3 -4.501 8.374 -0.625 1.00 0.00 C ATOM 69 O3' DC A 3 -5.193 9.195 -1.573 1.00 0.00 O ATOM 70 C2' DC A 3 -5.084 6.987 -0.585 1.00 0.00 C ATOM 71 C1' DC A 3 -3.948 6.030 -0.917 1.00 0.00 C ATOM 72 N1 DC A 3 -3.876 4.914 0.049 1.00 0.00 N ATOM 73 C2 DC A 3 -3.853 3.629 -0.479 1.00 0.00 C ATOM 74 O2 DC A 3 -3.886 3.421 -1.690 1.00 0.00 O ATOM 75 N3 DC A 3 -3.780 2.598 0.435 1.00 0.00 N ATOM 76 C4 DC A 3 -3.732 2.800 1.782 1.00 0.00 C ATOM 77 N4 DC A 3 -3.655 1.721 2.569 1.00 0.00 N ATOM 78 C5 DC A 3 -3.758 4.127 2.305 1.00 0.00 C ATOM 79 C6 DC A 3 -3.829 5.149 1.409 1.00 0.00 C ATOM 0 H5' DC A 3 -1.085 8.719 -0.292 1.00 0.00 H new ATOM 0 H5'' DC A 3 -2.196 10.070 -0.399 1.00 0.00 H new ATOM 0 H4' DC A 3 -2.884 8.541 -2.037 1.00 0.00 H new ATOM 0 H3' DC A 3 -4.596 8.879 0.336 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.499 6.769 0.399 1.00 0.00 H new ATOM 0 H2'' DC A 3 -5.897 6.887 -1.304 1.00 0.00 H new ATOM 0 H1' DC A 3 -4.117 5.578 -1.894 1.00 0.00 H new ATOM 0 H41 DC A 3 -3.617 1.831 3.582 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.634 0.789 2.156 1.00 0.00 H new ATOM 0 H5 DC A 3 -3.723 4.313 3.368 1.00 0.00 H new ATOM 0 H6 DC A 3 -3.849 6.167 1.770 1.00 0.00 H new ATOM 92 P DT A 4 -6.302 10.259 -1.085 1.00 0.00 P ATOM 93 OP1 DT A 4 -6.883 10.904 -2.284 1.00 0.00 O ATOM 94 OP2 DT A 4 -5.705 11.093 -0.017 1.00 0.00 O ATOM 95 O5' DT A 4 -7.428 9.318 -0.416 1.00 0.00 O ATOM 96 C5' DT A 4 -8.757 9.277 -0.949 1.00 0.00 C ATOM 97 C4' DT A 4 -9.685 8.406 -0.103 1.00 0.00 C ATOM 98 O4' DT A 4 -10.900 8.119 -0.829 1.00 0.00 O ATOM 99 C3' DT A 4 -9.015 7.084 0.246 1.00 0.00 C ATOM 100 O3' DT A 4 -8.977 6.883 1.664 1.00 0.00 O ATOM 101 C2' DT A 4 -9.836 6.015 -0.422 1.00 0.00 C ATOM 102 C1' DT A 4 -10.988 6.711 -1.136 1.00 0.00 C ATOM 103 N1 DT A 4 -10.925 6.458 -2.601 1.00 0.00 N ATOM 104 C2 DT A 4 -11.218 7.492 -3.482 1.00 0.00 C ATOM 105 O2 DT A 4 -11.573 8.608 -3.109 1.00 0.00 O ATOM 106 N3 DT A 4 -11.098 7.186 -4.826 1.00 0.00 N ATOM 107 C4 DT A 4 -10.717 5.973 -5.359 1.00 0.00 C ATOM 108 O4 DT A 4 -10.636 5.820 -6.577 1.00 0.00 O ATOM 109 C5 DT A 4 -10.437 4.967 -4.371 1.00 0.00 C ATOM 110 C7 DT A 4 -9.954 3.598 -4.823 1.00 0.00 C ATOM 111 C6 DT A 4 -10.555 5.231 -3.057 1.00 0.00 C ATOM 0 H5' DT A 4 -8.727 8.892 -1.968 1.00 0.00 H new ATOM 0 H5'' DT A 4 -9.158 10.289 -1.002 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.913 8.955 0.811 1.00 0.00 H new ATOM 0 H3' DT A 4 -7.980 7.065 -0.095 1.00 0.00 H new ATOM 0 H2' DT A 4 -9.229 5.450 -1.130 1.00 0.00 H new ATOM 0 H2'' DT A 4 -10.213 5.304 0.313 1.00 0.00 H new ATOM 0 H1' DT A 4 -11.948 6.322 -0.797 1.00 0.00 H new ATOM 0 H3 DT A 4 -11.313 7.932 -5.488 1.00 0.00 H new ATOM 0 H71 DT A 4 -9.311 3.167 -4.055 1.00 0.00 H new ATOM 0 H72 DT A 4 -10.812 2.945 -4.986 1.00 0.00 H new ATOM 0 H73 DT A 4 -9.392 3.699 -5.752 1.00 0.00 H new ATOM 0 H6 DT A 4 -10.350 4.446 -2.344 1.00 0.00 H new ATOM 124 P DA A 5 -8.236 5.596 2.293 1.00 0.00 P ATOM 125 OP1 DA A 5 -8.094 5.812 3.751 1.00 0.00 O ATOM 126 OP2 DA A 5 -7.039 5.301 1.474 1.00 0.00 O ATOM 127 O5' DA A 5 -9.309 4.413 2.055 1.00 0.00 O ATOM 128 C5' DA A 5 -10.094 3.905 3.142 1.00 0.00 C ATOM 129 C4' DA A 5 -11.329 3.144 2.658 1.00 0.00 C ATOM 130 O4' DA A 5 -11.686 3.511 1.309 1.00 0.00 O ATOM 131 C3' DA A 5 -11.111 1.629 2.655 1.00 0.00 C ATOM 132 O3' DA A 5 -11.559 0.970 3.855 1.00 0.00 O ATOM 133 C2' DA A 5 -11.905 1.140 1.478 1.00 0.00 C ATOM 134 C1' DA A 5 -12.288 2.368 0.671 1.00 0.00 C ATOM 135 N9 DA A 5 -11.865 2.207 -0.732 1.00 0.00 N ATOM 136 C8 DA A 5 -10.923 1.378 -1.268 1.00 0.00 C ATOM 137 N7 DA A 5 -10.920 1.242 -2.554 1.00 0.00 N ATOM 138 C5 DA A 5 -11.972 2.089 -2.933 1.00 0.00 C ATOM 139 C6 DA A 5 -12.522 2.426 -4.179 1.00 0.00 C ATOM 140 N6 DA A 5 -12.129 1.875 -5.325 1.00 0.00 N ATOM 141 N1 DA A 5 -13.535 3.307 -4.194 1.00 0.00 N ATOM 142 C2 DA A 5 -13.993 3.827 -3.058 1.00 0.00 C ATOM 143 N3 DA A 5 -13.561 3.570 -1.826 1.00 0.00 N ATOM 144 C4 DA A 5 -12.540 2.686 -1.835 1.00 0.00 C ATOM 0 H5' DA A 5 -10.406 4.732 3.780 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.479 3.245 3.754 1.00 0.00 H new ATOM 0 H4' DA A 5 -12.121 3.412 3.357 1.00 0.00 H new ATOM 0 H3' DA A 5 -10.046 1.405 2.599 1.00 0.00 H new ATOM 0 H2' DA A 5 -11.317 0.448 0.875 1.00 0.00 H new ATOM 0 H2'' DA A 5 -12.793 0.601 1.807 1.00 0.00 H new ATOM 0 H1' DA A 5 -13.369 2.509 0.646 1.00 0.00 H new ATOM 0 H8 DA A 5 -10.211 0.858 -0.645 1.00 0.00 H new ATOM 0 H61 DA A 5 -12.564 2.158 -6.203 1.00 0.00 H new ATOM 0 H62 DA A 5 -11.392 1.169 -5.325 1.00 0.00 H new ATOM 0 H2 DA A 5 -14.804 4.535 -3.146 1.00 0.00 H new ATOM 156 P DA A 6 -11.888 1.783 5.212 1.00 0.00 P ATOM 157 OP1 DA A 6 -13.078 2.630 4.968 1.00 0.00 O ATOM 158 OP2 DA A 6 -10.633 2.396 5.703 1.00 0.00 O ATOM 159 O5' DA A 6 -12.312 0.608 6.230 1.00 0.00 O ATOM 160 C5' DA A 6 -12.017 0.706 7.629 1.00 0.00 C ATOM 161 C4' DA A 6 -10.915 -0.269 8.036 1.00 0.00 C ATOM 162 O4' DA A 6 -11.341 -1.634 7.816 1.00 0.00 O ATOM 163 C3' DA A 6 -9.649 -0.025 7.227 1.00 0.00 C ATOM 164 O3' DA A 6 -8.546 0.279 8.090 1.00 0.00 O ATOM 165 C2' DA A 6 -9.398 -1.297 6.456 1.00 0.00 C ATOM 166 C1' DA A 6 -10.439 -2.309 6.912 1.00 0.00 C ATOM 167 N9 DA A 6 -11.168 -2.893 5.752 1.00 0.00 N ATOM 168 C8 DA A 6 -11.898 -2.283 4.781 1.00 0.00 C ATOM 169 N7 DA A 6 -12.395 -3.033 3.842 1.00 0.00 N ATOM 170 C5 DA A 6 -11.951 -4.307 4.229 1.00 0.00 C ATOM 171 C6 DA A 6 -12.107 -5.601 3.672 1.00 0.00 C ATOM 172 N6 DA A 6 -12.853 -5.905 2.596 1.00 0.00 N ATOM 173 N1 DA A 6 -11.521 -6.617 4.334 1.00 0.00 N ATOM 174 C2 DA A 6 -10.833 -6.400 5.454 1.00 0.00 C ATOM 175 N3 DA A 6 -10.623 -5.238 6.057 1.00 0.00 N ATOM 176 C4 DA A 6 -11.208 -4.223 5.392 1.00 0.00 C ATOM 0 H5' DA A 6 -12.918 0.501 8.207 1.00 0.00 H new ATOM 0 H5'' DA A 6 -11.710 1.724 7.867 1.00 0.00 H new ATOM 0 H4' DA A 6 -10.709 -0.108 9.094 1.00 0.00 H new ATOM 0 H3' DA A 6 -9.761 0.827 6.557 1.00 0.00 H new ATOM 0 H2' DA A 6 -9.477 -1.119 5.383 1.00 0.00 H new ATOM 0 H2'' DA A 6 -8.391 -1.669 6.644 1.00 0.00 H new ATOM 0 H1' DA A 6 -9.955 -3.142 7.422 1.00 0.00 H new ATOM 0 H8 DA A 6 -12.059 -1.215 4.789 1.00 0.00 H new ATOM 0 H61 DA A 6 -12.905 -6.869 2.267 1.00 0.00 H new ATOM 0 H62 DA A 6 -13.367 -5.172 2.108 1.00 0.00 H new ATOM 0 H2 DA A 6 -10.397 -7.269 5.924 1.00 0.00 H new HETATM 188 N1 5CM A 7 -6.121 -0.975 3.311 1.00 0.00 N HETATM 189 C2 5CM A 7 -6.315 -1.147 1.956 1.00 0.00 C HETATM 190 N3 5CM A 7 -6.792 -0.093 1.248 1.00 0.00 N HETATM 191 C4 5CM A 7 -7.073 1.084 1.836 1.00 0.00 C HETATM 192 C5 5CM A 7 -6.873 1.238 3.169 1.00 0.00 C HETATM 193 C5A 5CM A 7 -7.148 2.574 3.849 1.00 0.00 C HETATM 194 C6 5CM A 7 -6.404 0.215 3.897 1.00 0.00 C HETATM 195 O2 5CM A 7 -6.061 -2.221 1.420 1.00 0.00 O HETATM 196 N4 5CM A 7 -7.581 2.080 1.096 1.00 0.00 N HETATM 197 C1' 5CM A 7 -5.603 -2.117 4.100 1.00 0.00 C HETATM 198 C2' 5CM A 7 -4.131 -1.925 4.432 1.00 0.00 C HETATM 199 C3' 5CM A 7 -4.030 -1.818 5.931 1.00 0.00 C HETATM 200 C4' 5CM A 7 -5.417 -2.139 6.468 1.00 0.00 C HETATM 201 O4' 5CM A 7 -6.323 -2.245 5.346 1.00 0.00 O HETATM 202 O3' 5CM A 7 -3.054 -2.731 6.447 1.00 0.00 O HETATM 203 C5' 5CM A 7 -5.883 -1.063 7.447 1.00 0.00 C HETATM 204 O5' 5CM A 7 -6.416 0.079 6.769 1.00 0.00 O HETATM 205 P 5CM A 7 -7.302 1.162 7.567 1.00 0.00 P HETATM 206 OP1 5CM A 7 -6.529 1.615 8.744 1.00 0.00 O HETATM 207 OP2 5CM A 7 -7.812 2.153 6.593 1.00 0.00 O HETATM 0 HN42 5CM A 7 -7.799 2.977 1.529 1.00 0.00 H new HETATM 0 HN41 5CM A 7 -7.750 1.940 0.100 1.00 0.00 H new HETATM 0 H5A3 5CM A 7 -6.518 3.345 3.405 1.00 0.00 H new HETATM 0 H5A2 5CM A 7 -8.196 2.841 3.715 1.00 0.00 H new HETATM 0 H5A1 5CM A 7 -6.927 2.493 4.913 1.00 0.00 H new HETATM 0 H5'' 5CM A 7 -6.642 -1.479 8.110 1.00 0.00 H new HETATM 0 H2'' 5CM A 7 -3.540 -2.764 4.064 1.00 0.00 H new HETATM 0 H6 5CM A 7 -6.249 0.340 4.969 1.00 0.00 H new HETATM 0 H5' 5CM A 7 -5.046 -0.755 8.074 1.00 0.00 H new HETATM 0 H4' 5CM A 7 -5.395 -3.082 7.014 1.00 0.00 H new HETATM 0 H3' 5CM A 7 -3.708 -0.822 6.237 1.00 0.00 H new HETATM 0 H2' 5CM A 7 -3.741 -1.026 3.954 1.00 0.00 H new HETATM 0 H1' 5CM A 7 -5.736 -3.012 3.493 1.00 0.00 H new ATOM 221 P DC A 8 -1.594 -2.211 6.895 1.00 0.00 P ATOM 222 OP1 DC A 8 -1.285 -2.789 8.222 1.00 0.00 O ATOM 223 OP2 DC A 8 -1.540 -0.744 6.700 1.00 0.00 O ATOM 224 O5' DC A 8 -0.626 -2.897 5.807 1.00 0.00 O ATOM 225 C5' DC A 8 -0.516 -4.321 5.726 1.00 0.00 C ATOM 226 C4' DC A 8 0.144 -4.765 4.423 1.00 0.00 C ATOM 227 O4' DC A 8 -0.570 -4.248 3.277 1.00 0.00 O ATOM 228 C3' DC A 8 1.582 -4.272 4.344 1.00 0.00 C ATOM 229 O3' DC A 8 2.511 -5.335 4.590 1.00 0.00 O ATOM 230 C2' DC A 8 1.742 -3.714 2.955 1.00 0.00 C ATOM 231 C1' DC A 8 0.342 -3.581 2.374 1.00 0.00 C ATOM 232 N1 DC A 8 -0.022 -2.154 2.219 1.00 0.00 N ATOM 233 C2 DC A 8 -0.143 -1.648 0.927 1.00 0.00 C ATOM 234 O2 DC A 8 0.022 -2.377 -0.051 1.00 0.00 O ATOM 235 N3 DC A 8 -0.453 -0.334 0.781 1.00 0.00 N ATOM 236 C4 DC A 8 -0.638 0.458 1.843 1.00 0.00 C ATOM 237 N4 DC A 8 -0.920 1.745 1.644 1.00 0.00 N ATOM 238 C5 DC A 8 -0.520 -0.053 3.172 1.00 0.00 C ATOM 239 C6 DC A 8 -0.213 -1.357 3.315 1.00 0.00 C ATOM 0 H5' DC A 8 -1.508 -4.767 5.802 1.00 0.00 H new ATOM 0 H5'' DC A 8 0.065 -4.689 6.572 1.00 0.00 H new ATOM 0 H4' DC A 8 0.123 -5.855 4.413 1.00 0.00 H new ATOM 0 H3' DC A 8 1.788 -3.517 5.103 1.00 0.00 H new ATOM 0 H2' DC A 8 2.243 -2.747 2.982 1.00 0.00 H new ATOM 0 H2'' DC A 8 2.355 -4.374 2.341 1.00 0.00 H new ATOM 0 H1' DC A 8 0.294 -4.036 1.385 1.00 0.00 H new ATOM 0 H41 DC A 8 -1.064 2.365 2.441 1.00 0.00 H new ATOM 0 H42 DC A 8 -0.991 2.110 0.694 1.00 0.00 H new ATOM 0 H5 DC A 8 -0.672 0.583 4.031 1.00 0.00 H new ATOM 0 H6 DC A 8 -0.117 -1.778 4.305 1.00 0.00 H new ATOM 251 P DC A 9 3.172 -5.525 6.050 1.00 0.00 P ATOM 252 OP1 DC A 9 2.974 -6.932 6.468 1.00 0.00 O ATOM 253 OP2 DC A 9 2.703 -4.425 6.923 1.00 0.00 O ATOM 254 O5' DC A 9 4.742 -5.300 5.761 1.00 0.00 O ATOM 255 C5' DC A 9 5.578 -6.390 5.356 1.00 0.00 C ATOM 256 C4' DC A 9 6.112 -6.194 3.937 1.00 0.00 C ATOM 257 O4' DC A 9 5.331 -5.228 3.214 1.00 0.00 O ATOM 258 C3' DC A 9 7.550 -5.708 3.949 1.00 0.00 C ATOM 259 O3' DC A 9 8.467 -6.792 3.767 1.00 0.00 O ATOM 260 C2' DC A 9 7.634 -4.722 2.819 1.00 0.00 C ATOM 261 C1' DC A 9 6.203 -4.368 2.456 1.00 0.00 C ATOM 262 N1 DC A 9 5.935 -2.950 2.772 1.00 0.00 N ATOM 263 C2 DC A 9 5.763 -2.063 1.718 1.00 0.00 C ATOM 264 O2 DC A 9 5.821 -2.457 0.555 1.00 0.00 O ATOM 265 N3 DC A 9 5.538 -0.753 2.013 1.00 0.00 N ATOM 266 C4 DC A 9 5.484 -0.330 3.283 1.00 0.00 C ATOM 267 N4 DC A 9 5.262 0.960 3.535 1.00 0.00 N ATOM 268 C5 DC A 9 5.660 -1.241 4.370 1.00 0.00 C ATOM 269 C6 DC A 9 5.882 -2.533 4.071 1.00 0.00 C ATOM 0 H5' DC A 9 5.013 -7.321 5.407 1.00 0.00 H new ATOM 0 H5'' DC A 9 6.413 -6.486 6.050 1.00 0.00 H new ATOM 0 H4' DC A 9 6.050 -7.167 3.449 1.00 0.00 H new ATOM 0 H3' DC A 9 7.820 -5.255 4.903 1.00 0.00 H new ATOM 0 H2' DC A 9 8.190 -3.834 3.118 1.00 0.00 H new ATOM 0 H2'' DC A 9 8.157 -5.153 1.965 1.00 0.00 H new ATOM 0 H1' DC A 9 6.033 -4.509 1.389 1.00 0.00 H new ATOM 0 H41 DC A 9 5.219 1.291 4.499 1.00 0.00 H new ATOM 0 H42 DC A 9 5.135 1.616 2.764 1.00 0.00 H new ATOM 0 H5 DC A 9 5.616 -0.904 5.395 1.00 0.00 H new ATOM 0 H6 DC A 9 6.020 -3.249 4.868 1.00 0.00 H new ATOM 281 P DT A 10 9.913 -6.771 4.477 1.00 0.00 P ATOM 282 OP1 DT A 10 10.457 -8.147 4.462 1.00 0.00 O ATOM 283 OP2 DT A 10 9.793 -6.040 5.758 1.00 0.00 O ATOM 284 O5' DT A 10 10.787 -5.873 3.466 1.00 0.00 O ATOM 285 C5' DT A 10 10.887 -6.220 2.081 1.00 0.00 C ATOM 286 C4' DT A 10 11.844 -5.292 1.341 1.00 0.00 C ATOM 287 O4' DT A 10 11.464 -3.910 1.531 1.00 0.00 O ATOM 288 C3' DT A 10 13.267 -5.474 1.844 1.00 0.00 C ATOM 289 O3' DT A 10 14.104 -5.995 0.787 1.00 0.00 O ATOM 290 C2' DT A 10 13.708 -4.115 2.348 1.00 0.00 C ATOM 291 C1' DT A 10 12.582 -3.141 2.020 1.00 0.00 C ATOM 292 N1 DT A 10 12.188 -2.330 3.201 1.00 0.00 N ATOM 293 C2 DT A 10 12.090 -0.958 3.028 1.00 0.00 C ATOM 294 O2 DT A 10 12.286 -0.417 1.944 1.00 0.00 O ATOM 295 N3 DT A 10 11.730 -0.226 4.143 1.00 0.00 N ATOM 296 C4 DT A 10 11.457 -0.735 5.399 1.00 0.00 C ATOM 297 O4 DT A 10 11.142 0.013 6.322 1.00 0.00 O ATOM 298 C5 DT A 10 11.579 -2.174 5.489 1.00 0.00 C ATOM 299 C7 DT A 10 11.295 -2.869 6.819 1.00 0.00 C ATOM 300 C6 DT A 10 11.932 -2.913 4.417 1.00 0.00 C ATOM 0 H5' DT A 10 9.901 -6.170 1.620 1.00 0.00 H new ATOM 0 H5'' DT A 10 11.231 -7.250 1.987 1.00 0.00 H new ATOM 0 H4' DT A 10 11.793 -5.546 0.282 1.00 0.00 H new ATOM 0 H3' DT A 10 13.340 -6.201 2.653 1.00 0.00 H new ATOM 0 H2' DT A 10 13.896 -4.142 3.421 1.00 0.00 H new ATOM 0 H2'' DT A 10 14.638 -3.807 1.869 1.00 0.00 H new ATOM 0 H1' DT A 10 12.922 -2.434 1.263 1.00 0.00 H new ATOM 0 H3 DT A 10 11.659 0.785 4.029 1.00 0.00 H new ATOM 0 H71 DT A 10 10.913 -3.872 6.631 1.00 0.00 H new ATOM 0 H72 DT A 10 12.215 -2.934 7.399 1.00 0.00 H new ATOM 0 H73 DT A 10 10.554 -2.297 7.377 1.00 0.00 H new ATOM 0 H6 DT A 10 12.015 -3.985 4.518 1.00 0.00 H new ATOM 313 P DA A 11 14.968 -5.053 -0.199 1.00 0.00 P ATOM 314 OP1 DA A 11 15.193 -5.793 -1.461 1.00 0.00 O ATOM 315 OP2 DA A 11 16.124 -4.525 0.560 1.00 0.00 O ATOM 316 O5' DA A 11 13.960 -3.831 -0.501 1.00 0.00 O ATOM 317 C5' DA A 11 13.680 -3.419 -1.844 1.00 0.00 C ATOM 318 C4' DA A 11 13.207 -1.964 -1.900 1.00 0.00 C ATOM 319 O4' DA A 11 13.020 -1.437 -0.567 1.00 0.00 O ATOM 320 C3' DA A 11 14.219 -1.082 -2.624 1.00 0.00 C ATOM 321 O3' DA A 11 13.614 -0.438 -3.754 1.00 0.00 O ATOM 322 C2' DA A 11 14.687 -0.068 -1.610 1.00 0.00 C ATOM 323 C1' DA A 11 13.915 -0.332 -0.326 1.00 0.00 C ATOM 324 N9 DA A 11 14.834 -0.636 0.792 1.00 0.00 N ATOM 325 C8 DA A 11 15.591 -1.739 1.015 1.00 0.00 C ATOM 326 N7 DA A 11 16.320 -1.759 2.079 1.00 0.00 N ATOM 327 C5 DA A 11 16.020 -0.521 2.650 1.00 0.00 C ATOM 328 C6 DA A 11 16.454 0.112 3.819 1.00 0.00 C ATOM 329 N6 DA A 11 17.334 -0.434 4.659 1.00 0.00 N ATOM 330 N1 DA A 11 15.955 1.331 4.085 1.00 0.00 N ATOM 331 C2 DA A 11 15.080 1.898 3.253 1.00 0.00 C ATOM 332 N3 DA A 11 14.602 1.391 2.121 1.00 0.00 N ATOM 333 C4 DA A 11 15.115 0.169 1.875 1.00 0.00 C ATOM 0 H5' DA A 11 12.916 -4.067 -2.272 1.00 0.00 H new ATOM 0 H5'' DA A 11 14.575 -3.535 -2.455 1.00 0.00 H new ATOM 0 H4' DA A 11 12.262 -1.956 -2.443 1.00 0.00 H new ATOM 0 H3' DA A 11 15.054 -1.667 -3.011 1.00 0.00 H new ATOM 0 H2' DA A 11 15.760 -0.159 -1.440 1.00 0.00 H new ATOM 0 H2'' DA A 11 14.506 0.946 -1.967 1.00 0.00 H new ATOM 0 H1' DA A 11 13.350 0.556 -0.042 1.00 0.00 H new ATOM 0 H8 DA A 11 15.584 -2.571 0.326 1.00 0.00 H new ATOM 0 H61 DA A 11 17.618 0.070 5.499 1.00 0.00 H new ATOM 0 H62 DA A 11 17.723 -1.356 4.461 1.00 0.00 H new ATOM 0 H2 DA A 11 14.720 2.878 3.530 1.00 0.00 H new ATOM 345 P DA A 12 14.519 0.255 -4.895 1.00 0.00 P ATOM 346 OP1 DA A 12 15.890 -0.295 -4.799 1.00 0.00 O ATOM 347 OP2 DA A 12 14.307 1.718 -4.828 1.00 0.00 O ATOM 348 O5' DA A 12 13.853 -0.292 -6.259 1.00 0.00 O ATOM 349 C5' DA A 12 12.604 0.231 -6.731 1.00 0.00 C ATOM 350 C4' DA A 12 11.539 -0.859 -6.843 1.00 0.00 C ATOM 351 O4' DA A 12 11.766 -1.672 -8.018 1.00 0.00 O ATOM 352 C3' DA A 12 11.565 -1.767 -5.624 1.00 0.00 C ATOM 353 O3' DA A 12 10.232 -1.878 -5.070 1.00 0.00 O ATOM 354 C2' DA A 12 12.109 -3.085 -6.124 1.00 0.00 C ATOM 355 C1' DA A 12 11.991 -3.045 -7.639 1.00 0.00 C ATOM 356 N9 DA A 12 13.199 -3.587 -8.296 1.00 0.00 N ATOM 357 C8 DA A 12 14.499 -3.212 -8.186 1.00 0.00 C ATOM 358 N7 DA A 12 15.369 -3.863 -8.883 1.00 0.00 N ATOM 359 C5 DA A 12 14.561 -4.791 -9.546 1.00 0.00 C ATOM 360 C6 DA A 12 14.843 -5.810 -10.464 1.00 0.00 C ATOM 361 N6 DA A 12 16.075 -6.086 -10.891 1.00 0.00 N ATOM 362 N1 DA A 12 13.808 -6.537 -10.919 1.00 0.00 N ATOM 363 C2 DA A 12 12.567 -6.282 -10.501 1.00 0.00 C ATOM 364 N3 DA A 12 12.188 -5.346 -9.637 1.00 0.00 N ATOM 365 C4 DA A 12 13.241 -4.631 -9.194 1.00 0.00 C ATOM 0 H5' DA A 12 12.750 0.698 -7.705 1.00 0.00 H new ATOM 0 H5'' DA A 12 12.257 1.010 -6.053 1.00 0.00 H new ATOM 0 H4' DA A 12 10.571 -0.363 -6.913 1.00 0.00 H new ATOM 0 H3' DA A 12 12.189 -1.387 -4.814 1.00 0.00 H new ATOM 0 H2' DA A 12 13.146 -3.219 -5.818 1.00 0.00 H new ATOM 0 H2'' DA A 12 11.544 -3.921 -5.711 1.00 0.00 H new ATOM 0 H1' DA A 12 11.161 -3.673 -7.964 1.00 0.00 H new ATOM 0 H8 DA A 12 14.795 -2.399 -7.539 1.00 0.00 H new ATOM 0 H61 DA A 12 16.225 -6.840 -11.561 1.00 0.00 H new ATOM 0 H62 DA A 12 16.867 -5.543 -10.547 1.00 0.00 H new ATOM 0 H2 DA A 12 11.785 -6.904 -10.910 1.00 0.00 H new ATOM 377 P DC A 13 9.407 -3.270 -5.012 1.00 0.00 P ATOM 378 OP1 DC A 13 9.486 -3.924 -6.338 1.00 0.00 O ATOM 379 OP2 DC A 13 8.085 -2.995 -4.405 1.00 0.00 O ATOM 380 O5' DC A 13 10.279 -4.129 -3.961 1.00 0.00 O ATOM 381 C5' DC A 13 9.929 -5.477 -3.627 1.00 0.00 C ATOM 382 C4' DC A 13 9.214 -5.558 -2.278 1.00 0.00 C ATOM 383 O4' DC A 13 9.852 -4.712 -1.296 1.00 0.00 O ATOM 384 C3' DC A 13 7.763 -5.122 -2.408 1.00 0.00 C ATOM 385 O3' DC A 13 6.878 -6.245 -2.329 1.00 0.00 O ATOM 386 C2' DC A 13 7.523 -4.154 -1.282 1.00 0.00 C ATOM 387 C1' DC A 13 8.868 -3.898 -0.622 1.00 0.00 C ATOM 388 N1 DC A 13 9.217 -2.466 -0.716 1.00 0.00 N ATOM 389 C2 DC A 13 9.038 -1.677 0.412 1.00 0.00 C ATOM 390 O2 DC A 13 8.666 -2.181 1.469 1.00 0.00 O ATOM 391 N3 DC A 13 9.301 -0.346 0.313 1.00 0.00 N ATOM 392 C4 DC A 13 9.724 0.189 -0.840 1.00 0.00 C ATOM 393 N4 DC A 13 9.941 1.500 -0.910 1.00 0.00 N ATOM 394 C5 DC A 13 9.919 -0.624 -2.000 1.00 0.00 C ATOM 395 C6 DC A 13 9.653 -1.935 -1.891 1.00 0.00 C ATOM 0 H5' DC A 13 10.830 -6.090 -3.599 1.00 0.00 H new ATOM 0 H5'' DC A 13 9.286 -5.890 -4.405 1.00 0.00 H new ATOM 0 H4' DC A 13 9.264 -6.598 -1.954 1.00 0.00 H new ATOM 0 H3' DC A 13 7.571 -4.657 -3.375 1.00 0.00 H new ATOM 0 H2' DC A 13 7.094 -3.225 -1.657 1.00 0.00 H new ATOM 0 H2'' DC A 13 6.813 -4.565 -0.564 1.00 0.00 H new ATOM 0 H1' DC A 13 8.832 -4.158 0.436 1.00 0.00 H new ATOM 0 H41 DC A 13 10.263 1.918 -1.783 1.00 0.00 H new ATOM 0 H42 DC A 13 9.785 2.087 -0.091 1.00 0.00 H new ATOM 0 H5 DC A 13 10.267 -0.199 -2.930 1.00 0.00 H new ATOM 0 H6 DC A 13 9.787 -2.578 -2.748 1.00 0.00 H new ATOM 407 P DC A 14 6.719 -7.249 -3.581 1.00 0.00 P ATOM 408 OP1 DC A 14 7.488 -8.479 -3.285 1.00 0.00 O ATOM 409 OP2 DC A 14 6.992 -6.491 -4.823 1.00 0.00 O ATOM 410 O5' DC A 14 5.151 -7.617 -3.549 1.00 0.00 O ATOM 411 C5' DC A 14 4.156 -6.589 -3.565 1.00 0.00 C ATOM 412 C4' DC A 14 3.671 -6.262 -2.155 1.00 0.00 C ATOM 413 O4' DC A 14 4.141 -4.963 -1.740 1.00 0.00 O ATOM 414 C3' DC A 14 2.150 -6.264 -2.078 1.00 0.00 C ATOM 415 O3' DC A 14 1.681 -7.383 -1.316 1.00 0.00 O ATOM 416 C2' DC A 14 1.770 -4.963 -1.416 1.00 0.00 C ATOM 417 C1' DC A 14 3.065 -4.218 -1.137 1.00 0.00 C ATOM 418 N1 DC A 14 3.012 -2.837 -1.667 1.00 0.00 N ATOM 419 C2 DC A 14 3.011 -1.796 -0.749 1.00 0.00 C ATOM 420 O2 DC A 14 3.038 -2.032 0.457 1.00 0.00 O ATOM 421 N3 DC A 14 2.974 -0.520 -1.220 1.00 0.00 N ATOM 422 C4 DC A 14 2.938 -0.270 -2.534 1.00 0.00 C ATOM 423 N4 DC A 14 2.908 0.994 -2.956 1.00 0.00 N ATOM 424 C5 DC A 14 2.936 -1.339 -3.485 1.00 0.00 C ATOM 425 C6 DC A 14 2.974 -2.600 -3.011 1.00 0.00 C ATOM 0 H5' DC A 14 3.312 -6.907 -4.177 1.00 0.00 H new ATOM 0 H5'' DC A 14 4.566 -5.691 -4.028 1.00 0.00 H new ATOM 0 H4' DC A 14 4.071 -7.033 -1.496 1.00 0.00 H new ATOM 0 H3' DC A 14 1.699 -6.353 -3.067 1.00 0.00 H new ATOM 0 H2' DC A 14 1.118 -4.376 -2.063 1.00 0.00 H new ATOM 0 H2'' DC A 14 1.222 -5.145 -0.492 1.00 0.00 H new ATOM 0 H1' DC A 14 3.223 -4.135 -0.062 1.00 0.00 H new ATOM 0 H41 DC A 14 2.880 1.198 -3.955 1.00 0.00 H new ATOM 0 H42 DC A 14 2.913 1.758 -2.280 1.00 0.00 H new ATOM 0 H5 DC A 14 2.905 -1.142 -4.546 1.00 0.00 H new ATOM 0 H6 DC A 14 2.974 -3.431 -3.701 1.00 0.00 H new ATOM 437 P DC A 15 0.143 -7.856 -1.407 1.00 0.00 P ATOM 438 OP1 DC A 15 -0.012 -9.082 -0.592 1.00 0.00 O ATOM 439 OP2 DC A 15 -0.259 -7.862 -2.832 1.00 0.00 O ATOM 440 O5' DC A 15 -0.638 -6.657 -0.666 1.00 0.00 O ATOM 441 C5' DC A 15 -2.068 -6.638 -0.615 1.00 0.00 C ATOM 442 C4' DC A 15 -2.576 -5.833 0.579 1.00 0.00 C ATOM 443 O4' DC A 15 -2.138 -4.464 0.504 1.00 0.00 O ATOM 444 C3' DC A 15 -4.098 -5.836 0.634 1.00 0.00 C ATOM 445 O3' DC A 15 -4.574 -6.666 1.700 1.00 0.00 O ATOM 446 C2' DC A 15 -4.497 -4.401 0.852 1.00 0.00 C ATOM 447 C1' DC A 15 -3.211 -3.594 0.905 1.00 0.00 C ATOM 448 N1 DC A 15 -3.289 -2.404 0.032 1.00 0.00 N ATOM 449 C2 DC A 15 -3.294 -1.151 0.636 1.00 0.00 C ATOM 450 O2 DC A 15 -3.253 -1.039 1.860 1.00 0.00 O ATOM 451 N3 DC A 15 -3.358 -0.060 -0.162 1.00 0.00 N ATOM 452 C4 DC A 15 -3.418 -0.174 -1.491 1.00 0.00 C ATOM 453 N4 DC A 15 -3.509 0.939 -2.212 1.00 0.00 N ATOM 454 C5 DC A 15 -3.415 -1.456 -2.123 1.00 0.00 C ATOM 455 C6 DC A 15 -3.349 -2.541 -1.324 1.00 0.00 C ATOM 0 H5' DC A 15 -2.444 -7.659 -0.553 1.00 0.00 H new ATOM 0 H5'' DC A 15 -2.460 -6.209 -1.537 1.00 0.00 H new ATOM 0 H4' DC A 15 -2.170 -6.306 1.473 1.00 0.00 H new ATOM 0 H3' DC A 15 -4.530 -6.240 -0.282 1.00 0.00 H new ATOM 0 H2' DC A 15 -5.140 -4.051 0.045 1.00 0.00 H new ATOM 0 H2'' DC A 15 -5.061 -4.292 1.779 1.00 0.00 H new ATOM 0 H1' DC A 15 -3.040 -3.224 1.916 1.00 0.00 H new ATOM 0 H41 DC A 15 -3.557 0.885 -3.229 1.00 0.00 H new ATOM 0 H42 DC A 15 -3.531 1.847 -1.748 1.00 0.00 H new ATOM 0 H5 DC A 15 -3.464 -1.552 -3.198 1.00 0.00 H new ATOM 0 H6 DC A 15 -3.344 -3.528 -1.762 1.00 0.00 H new ATOM 467 P DU A 16 -5.178 -8.131 1.401 1.00 0.00 P ATOM 468 OP1 DU A 16 -4.592 -9.079 2.376 1.00 0.00 O ATOM 469 OP2 DU A 16 -5.060 -8.400 -0.050 1.00 0.00 O ATOM 470 O5' DU A 16 -6.739 -7.947 1.754 1.00 0.00 O ATOM 471 C5' DU A 16 -7.604 -9.085 1.856 1.00 0.00 C ATOM 472 C4' DU A 16 -8.996 -8.789 1.297 1.00 0.00 C ATOM 473 O4' DU A 16 -9.677 -7.798 2.104 1.00 0.00 O ATOM 474 C3' DU A 16 -8.906 -8.258 -0.128 1.00 0.00 C ATOM 475 O3' DU A 16 -9.705 -9.055 -1.014 1.00 0.00 O ATOM 476 C2' DU A 16 -9.423 -6.845 -0.062 1.00 0.00 C ATOM 477 C1' DU A 16 -10.111 -6.697 1.276 1.00 0.00 C ATOM 478 N1 DU A 16 -9.789 -5.387 1.889 1.00 0.00 N ATOM 479 C2 DU A 16 -10.405 -4.266 1.356 1.00 0.00 C ATOM 480 O2 DU A 16 -11.202 -4.336 0.422 1.00 0.00 O ATOM 481 N3 DU A 16 -10.075 -3.055 1.939 1.00 0.00 N ATOM 482 C4 DU A 16 -9.202 -2.868 2.995 1.00 0.00 C ATOM 483 O4 DU A 16 -8.988 -1.742 3.438 1.00 0.00 O ATOM 484 C5 DU A 16 -8.605 -4.088 3.490 1.00 0.00 C ATOM 485 C6 DU A 16 -8.909 -5.288 2.935 1.00 0.00 C ATOM 0 H5'' DU A 16 -7.166 -9.925 1.316 1.00 0.00 H new ATOM 0 H2'' DU A 16 -8.607 -6.129 -0.159 1.00 0.00 H new ATOM 0 H6 DU A 16 -8.444 -6.192 3.329 1.00 0.00 H new ATOM 0 H5' DU A 16 -7.688 -9.386 2.900 1.00 0.00 H new ATOM 0 H5 DU A 16 -7.901 -4.043 4.321 1.00 0.00 H new ATOM 0 H4' DU A 16 -9.553 -9.726 1.311 1.00 0.00 H new ATOM 0 H3' DU A 16 -7.887 -8.294 -0.512 1.00 0.00 H new ATOM 0 H3 DU A 16 -10.518 -2.221 1.553 1.00 0.00 H new ATOM 0 H2' DU A 16 -10.118 -6.648 -0.878 1.00 0.00 H new ATOM 0 H1' DU A 16 -11.195 -6.724 1.162 1.00 0.00 H new ATOM 496 P DA A 17 -9.771 -8.740 -2.596 1.00 0.00 P ATOM 497 OP1 DA A 17 -9.071 -9.830 -3.311 1.00 0.00 O ATOM 498 OP2 DA A 17 -9.359 -7.334 -2.816 1.00 0.00 O ATOM 499 O5' DA A 17 -11.349 -8.864 -2.916 1.00 0.00 O ATOM 500 C5' DA A 17 -12.320 -8.095 -2.190 1.00 0.00 C ATOM 501 C4' DA A 17 -12.947 -7.012 -3.063 1.00 0.00 C ATOM 502 O4' DA A 17 -14.020 -6.363 -2.344 1.00 0.00 O ATOM 503 C3' DA A 17 -11.923 -5.948 -3.445 1.00 0.00 C ATOM 504 O3' DA A 17 -11.731 -5.904 -4.888 1.00 0.00 O ATOM 505 C2' DA A 17 -12.441 -4.659 -2.873 1.00 0.00 C ATOM 506 C1' DA A 17 -13.856 -4.935 -2.413 1.00 0.00 C ATOM 507 N9 DA A 17 -14.150 -4.273 -1.115 1.00 0.00 N ATOM 508 C8 DA A 17 -14.573 -4.785 0.074 1.00 0.00 C ATOM 509 N7 DA A 17 -14.851 -3.940 1.035 1.00 0.00 N ATOM 510 C5 DA A 17 -14.568 -2.725 0.376 1.00 0.00 C ATOM 511 C6 DA A 17 -14.618 -1.389 0.756 1.00 0.00 C ATOM 512 N6 DA A 17 -14.848 -1.012 1.992 1.00 0.00 N ATOM 513 N1 DA A 17 -14.269 -0.458 -0.173 1.00 0.00 N ATOM 514 C2 DA A 17 -13.886 -0.816 -1.390 1.00 0.00 C ATOM 515 N3 DA A 17 -13.786 -2.040 -1.847 1.00 0.00 N ATOM 516 C4 DA A 17 -14.143 -2.944 -0.917 1.00 0.00 C ATOM 0 H5' DA A 17 -11.846 -7.635 -1.323 1.00 0.00 H new ATOM 0 H5'' DA A 17 -13.100 -8.756 -1.813 1.00 0.00 H new ATOM 0 H4' DA A 17 -13.322 -7.494 -3.966 1.00 0.00 H new ATOM 0 H3' DA A 17 -10.933 -6.161 -3.042 1.00 0.00 H new ATOM 0 H2' DA A 17 -11.820 -4.326 -2.041 1.00 0.00 H new ATOM 0 H2'' DA A 17 -12.423 -3.867 -3.622 1.00 0.00 H new ATOM 0 H1' DA A 17 -14.571 -4.517 -3.121 1.00 0.00 H new ATOM 0 H8 DA A 17 -14.676 -5.850 0.219 1.00 0.00 H new ATOM 0 H61 DA A 17 -14.876 -0.020 2.226 1.00 0.00 H new ATOM 0 H62 DA A 17 -14.999 -1.712 2.719 1.00 0.00 H new ATOM 0 H2 DA A 17 -13.631 -0.020 -2.073 1.00 0.00 H new ATOM 528 P DA A 18 -12.583 -4.946 -5.897 1.00 0.00 P ATOM 529 OP1 DA A 18 -13.788 -4.453 -5.195 1.00 0.00 O ATOM 530 OP2 DA A 18 -12.734 -5.663 -7.184 1.00 0.00 O ATOM 531 O5' DA A 18 -11.594 -3.693 -6.148 1.00 0.00 O ATOM 532 C5' DA A 18 -12.046 -2.517 -6.845 1.00 0.00 C ATOM 533 C4' DA A 18 -11.692 -1.241 -6.075 1.00 0.00 C ATOM 534 O4' DA A 18 -11.524 -1.523 -4.666 1.00 0.00 O ATOM 535 C3' DA A 18 -10.396 -0.622 -6.592 1.00 0.00 C ATOM 536 O3' DA A 18 -10.648 0.640 -7.222 1.00 0.00 O ATOM 537 C2' DA A 18 -9.505 -0.456 -5.389 1.00 0.00 C ATOM 538 C1' DA A 18 -10.211 -1.120 -4.220 1.00 0.00 C ATOM 539 N9 DA A 18 -9.436 -2.285 -3.742 1.00 0.00 N ATOM 540 C8 DA A 18 -8.941 -3.343 -4.435 1.00 0.00 C ATOM 541 N7 DA A 18 -8.254 -4.216 -3.784 1.00 0.00 N ATOM 542 C5 DA A 18 -8.283 -3.688 -2.493 1.00 0.00 C ATOM 543 C6 DA A 18 -7.733 -4.124 -1.288 1.00 0.00 C ATOM 544 N6 DA A 18 -6.983 -5.222 -1.192 1.00 0.00 N ATOM 545 N1 DA A 18 -7.953 -3.368 -0.198 1.00 0.00 N ATOM 546 C2 DA A 18 -8.670 -2.244 -0.291 1.00 0.00 C ATOM 547 N3 DA A 18 -9.236 -1.738 -1.382 1.00 0.00 N ATOM 548 C4 DA A 18 -9.002 -2.515 -2.456 1.00 0.00 C ATOM 0 H5' DA A 18 -13.125 -2.570 -6.989 1.00 0.00 H new ATOM 0 H5'' DA A 18 -11.594 -2.483 -7.836 1.00 0.00 H new ATOM 0 H4' DA A 18 -12.516 -0.543 -6.224 1.00 0.00 H new ATOM 0 H3' DA A 18 -9.928 -1.255 -7.346 1.00 0.00 H new ATOM 0 H2' DA A 18 -8.532 -0.915 -5.563 1.00 0.00 H new ATOM 0 H2'' DA A 18 -9.327 0.600 -5.183 1.00 0.00 H new ATOM 0 H1' DA A 18 -10.299 -0.424 -3.385 1.00 0.00 H new ATOM 0 H8 DA A 18 -9.117 -3.448 -5.495 1.00 0.00 H new ATOM 0 H61 DA A 18 -6.602 -5.502 -0.288 1.00 0.00 H new ATOM 0 H62 DA A 18 -6.790 -5.782 -2.022 1.00 0.00 H new ATOM 0 H2 DA A 18 -8.805 -1.684 0.623 1.00 0.00 H new ATOM 560 P DC A 19 -9.517 1.361 -8.116 1.00 0.00 P ATOM 561 OP1 DC A 19 -10.192 2.272 -9.067 1.00 0.00 O ATOM 562 OP2 DC A 19 -8.592 0.321 -8.622 1.00 0.00 O ATOM 563 O5' DC A 19 -8.729 2.258 -7.033 1.00 0.00 O ATOM 564 C5' DC A 19 -7.335 2.541 -7.193 1.00 0.00 C ATOM 565 C4' DC A 19 -6.849 3.587 -6.190 1.00 0.00 C ATOM 566 O4' DC A 19 -7.420 3.356 -4.883 1.00 0.00 O ATOM 567 C3' DC A 19 -5.334 3.544 -6.052 1.00 0.00 C ATOM 568 O3' DC A 19 -4.725 4.671 -6.688 1.00 0.00 O ATOM 569 C2' DC A 19 -5.056 3.533 -4.580 1.00 0.00 C ATOM 570 C1' DC A 19 -6.386 3.269 -3.883 1.00 0.00 C ATOM 571 N1 DC A 19 -6.419 1.935 -3.232 1.00 0.00 N ATOM 572 C2 DC A 19 -6.417 1.891 -1.831 1.00 0.00 C ATOM 573 O2 DC A 19 -6.533 2.894 -1.129 1.00 0.00 O ATOM 574 N3 DC A 19 -6.386 0.636 -1.273 1.00 0.00 N ATOM 575 C4 DC A 19 -6.378 -0.507 -2.005 1.00 0.00 C ATOM 576 N4 DC A 19 -6.290 -1.661 -1.350 1.00 0.00 N ATOM 577 C5 DC A 19 -6.409 -0.451 -3.420 1.00 0.00 C ATOM 578 C6 DC A 19 -6.420 0.780 -3.995 1.00 0.00 C ATOM 0 H5' DC A 19 -7.150 2.896 -8.207 1.00 0.00 H new ATOM 0 H5'' DC A 19 -6.761 1.623 -7.067 1.00 0.00 H new ATOM 0 H4' DC A 19 -7.164 4.560 -6.568 1.00 0.00 H new ATOM 0 H3' DC A 19 -4.916 2.663 -6.539 1.00 0.00 H new ATOM 0 H2' DC A 19 -4.328 2.761 -4.330 1.00 0.00 H new ATOM 0 H2'' DC A 19 -4.634 4.485 -4.259 1.00 0.00 H new ATOM 0 H1' DC A 19 -6.533 4.006 -3.093 1.00 0.00 H new ATOM 0 H41 DC A 19 -6.281 -2.541 -1.866 1.00 0.00 H new ATOM 0 H42 DC A 19 -6.231 -1.666 -0.332 1.00 0.00 H new ATOM 0 H5 DC A 19 -6.423 -1.350 -4.018 1.00 0.00 H new ATOM 0 H6 DC A 19 -6.430 0.859 -5.072 1.00 0.00 H new ATOM 591 P DC A 20 -3.432 4.483 -7.629 1.00 0.00 P ATOM 592 OP1 DC A 20 -3.260 5.717 -8.428 1.00 0.00 O ATOM 593 OP2 DC A 20 -3.537 3.172 -8.309 1.00 0.00 O ATOM 594 O5' DC A 20 -2.233 4.398 -6.555 1.00 0.00 O ATOM 595 C5' DC A 20 -1.278 5.458 -6.440 1.00 0.00 C ATOM 596 C4' DC A 20 -1.110 5.922 -4.991 1.00 0.00 C ATOM 597 O4' DC A 20 -1.819 5.058 -4.072 1.00 0.00 O ATOM 598 C3' DC A 20 0.355 5.926 -4.586 1.00 0.00 C ATOM 599 O3' DC A 20 0.893 7.253 -4.600 1.00 0.00 O ATOM 600 C2' DC A 20 0.397 5.333 -3.204 1.00 0.00 C ATOM 601 C1' DC A 20 -0.964 4.704 -2.959 1.00 0.00 C ATOM 602 N1 DC A 20 -0.830 3.236 -2.839 1.00 0.00 N ATOM 603 C2 DC A 20 -0.884 2.688 -1.558 1.00 0.00 C ATOM 604 O2 DC A 20 -1.063 3.376 -0.557 1.00 0.00 O ATOM 605 N3 DC A 20 -0.711 1.320 -1.479 1.00 0.00 N ATOM 606 C4 DC A 20 -0.494 0.532 -2.571 1.00 0.00 C ATOM 607 N4 DC A 20 -0.307 -0.776 -2.368 1.00 0.00 N ATOM 608 C5 DC A 20 -0.448 1.113 -3.872 1.00 0.00 C ATOM 609 C6 DC A 20 -0.620 2.459 -3.961 1.00 0.00 C ATOM 0 H5' DC A 20 -1.594 6.300 -7.056 1.00 0.00 H new ATOM 0 H5'' DC A 20 -0.316 5.123 -6.828 1.00 0.00 H new ATOM 0 H4' DC A 20 -1.519 6.931 -4.940 1.00 0.00 H new ATOM 0 H3' DC A 20 0.963 5.351 -5.284 1.00 0.00 H new ATOM 0 H2' DC A 20 1.188 4.587 -3.127 1.00 0.00 H new ATOM 0 H2'' DC A 20 0.609 6.100 -2.460 1.00 0.00 H new ATOM 0 H1' DC A 20 -1.398 5.070 -2.028 1.00 0.00 H new ATOM 0 H41 DC A 20 -0.142 -1.397 -3.160 1.00 0.00 H new ATOM 0 H42 DC A 20 -0.329 -1.153 -1.421 1.00 0.00 H new ATOM 0 H5 DC A 20 -0.283 0.508 -4.752 1.00 0.00 H new ATOM 0 H6 DC A 20 -0.592 2.931 -4.932 1.00 0.00 H new ATOM 622 P DC A 21 2.467 7.501 -4.846 1.00 0.00 P ATOM 623 OP1 DC A 21 2.674 8.946 -5.093 1.00 0.00 O ATOM 624 OP2 DC A 21 2.946 6.508 -5.833 1.00 0.00 O ATOM 625 O5' DC A 21 3.107 7.139 -3.412 1.00 0.00 O ATOM 626 C5' DC A 21 4.443 6.637 -3.311 1.00 0.00 C ATOM 627 C4' DC A 21 4.879 6.509 -1.854 1.00 0.00 C ATOM 628 O4' DC A 21 4.411 5.277 -1.284 1.00 0.00 O ATOM 629 C3' DC A 21 6.392 6.548 -1.720 1.00 0.00 C ATOM 630 O3' DC A 21 6.832 7.821 -1.233 1.00 0.00 O ATOM 631 C2' DC A 21 6.737 5.449 -0.750 1.00 0.00 C ATOM 632 C1' DC A 21 5.449 4.687 -0.482 1.00 0.00 C ATOM 633 N1 DC A 21 5.610 3.263 -0.818 1.00 0.00 N ATOM 634 C2 DC A 21 5.619 2.345 0.230 1.00 0.00 C ATOM 635 O2 DC A 21 5.483 2.684 1.403 1.00 0.00 O ATOM 636 N3 DC A 21 5.786 1.024 -0.130 1.00 0.00 N ATOM 637 C4 DC A 21 5.934 0.620 -1.427 1.00 0.00 C ATOM 638 N4 DC A 21 6.097 -0.683 -1.656 1.00 0.00 N ATOM 639 C5 DC A 21 5.920 1.578 -2.481 1.00 0.00 C ATOM 640 C6 DC A 21 5.756 2.880 -2.134 1.00 0.00 C ATOM 0 H5' DC A 21 5.125 7.303 -3.840 1.00 0.00 H new ATOM 0 H5'' DC A 21 4.506 5.664 -3.798 1.00 0.00 H new ATOM 0 H4' DC A 21 4.444 7.356 -1.323 1.00 0.00 H new ATOM 0 H3' DC A 21 6.885 6.405 -2.682 1.00 0.00 H new ATOM 0 H2' DC A 21 7.498 4.789 -1.167 1.00 0.00 H new ATOM 0 H2'' DC A 21 7.143 5.861 0.174 1.00 0.00 H new ATOM 0 H1' DC A 21 5.191 4.749 0.575 1.00 0.00 H new ATOM 0 H41 DC A 21 6.211 -1.023 -2.611 1.00 0.00 H new ATOM 0 H42 DC A 21 6.108 -1.340 -0.876 1.00 0.00 H new ATOM 0 H5 DC A 21 6.035 1.281 -3.513 1.00 0.00 H new ATOM 0 H6 DC A 21 5.740 3.634 -2.907 1.00 0.00 H new ATOM 653 P DT A 22 8.351 8.314 -1.461 1.00 0.00 P ATOM 654 OP1 DT A 22 8.337 9.782 -1.649 1.00 0.00 O ATOM 655 OP2 DT A 22 8.974 7.446 -2.487 1.00 0.00 O ATOM 656 O5' DT A 22 9.043 7.992 -0.043 1.00 0.00 O ATOM 657 C5' DT A 22 8.721 8.761 1.121 1.00 0.00 C ATOM 658 C4' DT A 22 9.518 8.298 2.338 1.00 0.00 C ATOM 659 O4' DT A 22 9.621 6.868 2.366 1.00 0.00 O ATOM 660 C3' DT A 22 10.928 8.874 2.326 1.00 0.00 C ATOM 661 O3' DT A 22 11.083 9.867 3.345 1.00 0.00 O ATOM 662 C2' DT A 22 11.846 7.705 2.569 1.00 0.00 C ATOM 663 C1' DT A 22 10.959 6.481 2.721 1.00 0.00 C ATOM 664 N1 DT A 22 11.412 5.374 1.859 1.00 0.00 N ATOM 665 C2 DT A 22 11.852 4.210 2.468 1.00 0.00 C ATOM 666 O2 DT A 22 11.883 4.077 3.690 1.00 0.00 O ATOM 667 N3 DT A 22 12.249 3.197 1.614 1.00 0.00 N ATOM 668 C4 DT A 22 12.244 3.247 0.232 1.00 0.00 C ATOM 669 O4 DT A 22 12.624 2.285 -0.431 1.00 0.00 O ATOM 670 C5 DT A 22 11.769 4.501 -0.308 1.00 0.00 C ATOM 671 C7 DT A 22 11.701 4.697 -1.816 1.00 0.00 C ATOM 672 C6 DT A 22 11.378 5.501 0.499 1.00 0.00 C ATOM 0 H5' DT A 22 7.655 8.677 1.330 1.00 0.00 H new ATOM 0 H5'' DT A 22 8.926 9.814 0.930 1.00 0.00 H new ATOM 0 H4' DT A 22 8.984 8.652 3.220 1.00 0.00 H new ATOM 0 H3' DT A 22 11.151 9.368 1.380 1.00 0.00 H new ATOM 0 H2' DT A 22 12.541 7.579 1.739 1.00 0.00 H new ATOM 0 H2'' DT A 22 12.445 7.863 3.466 1.00 0.00 H new ATOM 0 HO3' DT A 22 11.996 10.222 3.320 1.00 0.00 H new ATOM 0 H1' DT A 22 11.003 6.123 3.750 1.00 0.00 H new ATOM 0 H3 DT A 22 12.576 2.332 2.044 1.00 0.00 H new ATOM 0 H71 DT A 22 10.891 5.385 -2.057 1.00 0.00 H new ATOM 0 H72 DT A 22 12.645 5.109 -2.172 1.00 0.00 H new ATOM 0 H73 DT A 22 11.519 3.737 -2.300 1.00 0.00 H new ATOM 0 H6 DT A 22 11.029 6.426 0.063 1.00 0.00 H new TER 686 DT A 22 CONECT 164 205 CONECT 188 189 194 197 CONECT 189 188 190 195 CONECT 190 189 191 CONECT 191 190 192 196 CONECT 192 191 193 194 CONECT 193 192 208 209 210 CONECT 194 188 192 211 CONECT 195 189 CONECT 196 191 212 213 CONECT 197 188 198 201 214 CONECT 198 197 199 215 216 CONECT 199 198 200 202 217 CONECT 200 199 201 203 218 CONECT 201 197 200 CONECT 202 199 221 CONECT 203 200 204 219 220 CONECT 204 203 205 CONECT 205 164 204 206 207 CONECT 206 205 CONECT 207 205 CONECT 208 193 CONECT 209 193 CONECT 210 193 CONECT 211 194 CONECT 212 196 CONECT 213 196 CONECT 214 197 CONECT 215 198 CONECT 216 198 CONECT 217 199 CONECT 218 200 CONECT 219 203 CONECT 220 203 CONECT 221 202 END