USER MOD reduce.3.24.130724 H: found=0, std=0, add=274, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 274 hydrogens (22 hets) HEADER DNA 10-JUN-98 1BHR TITLE 2'-DEOXY-ISOGUANOSINE BASE PAIRED TO THYMIDINE, NMR, TITLE 2 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*IGUP*AP*AP*TP*TP*TP*GP*CP*G)- COMPND 3 3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: X IS ISOGUANOSINE SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DEOXYRIBONUCLEIC ACID, ISOGUANOSINE-THYMIDINE MISMATCH, DNA EXPDTA SOLUTION NMR AUTHOR H.ROBINSON,Y.-G.GAO,C.BAUER,C.ROBERTS,C.SWITZER,A.H.-J.WANG REVDAT 4 24-FEB-09 1BHR 1 VERSN REVDAT 3 01-APR-03 1BHR 1 JRNL REVDAT 2 25-NOV-98 1BHR 3 HET COMPND REMARK TITLE REVDAT 2 2 3 HETATM EXPDTA MODRES TER REVDAT 2 3 3 LINK ATOM SOURCE SEQRES REVDAT 2 4 3 FORMUL JRNL CONECT HETNAM REVDAT 1 04-NOV-98 1BHR 0 JRNL AUTH H.ROBINSON,Y.G.GAO,C.BAUER,C.ROBERTS,C.SWITZER, JRNL AUTH 2 A.H.WANG JRNL TITL 2'-DEOXYISOGUANOSINE ADOPTS MORE THAN ONE TAUTOMER JRNL TITL 2 TO FORM BASE PAIRS WITH THYMIDINE OBSERVED BY JRNL TITL 3 HIGH-RESOLUTION CRYSTAL STRUCTURE ANALYSIS. JRNL REF BIOCHEMISTRY V. 37 10897 1998 JRNL REFN ISSN 0006-2960 JRNL PMID 9692982 JRNL DOI 10.1021/BI980818L REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: MINIMIZATION OF MODEL AGAINST REMARK 3 OBSERVED 1H NOE'S REMARK 4 REMARK 4 1BHR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 275 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : VXR500 REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1 REMARK 210 METHOD USED : CONJUGATE GRADIENT REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 2 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : CONVERGENCE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE IS BASED ON OBSERVED 1H NOE'S 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 LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 DC A 1 C5' DC A 1 C4' 0.048 REMARK 500 DT A 7 C5 DT A 7 C7 0.044 REMARK 500 DT A 8 C5 DT A 8 C7 0.041 REMARK 500 DT A 9 C5 DT A 9 C7 0.040 REMARK 500 DC B 13 C5' DC B 13 C4' 0.048 REMARK 500 DT B 19 C5 DT B 19 C7 0.045 REMARK 500 DT B 20 C5 DT B 20 C7 0.040 REMARK 500 DT B 21 C5 DT B 21 C7 0.042 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = -5.5 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DT A 8 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG A 12 O4' - C1' - N9 ANGL. DEV. = 6.7 DEGREES REMARK 500 DA B 18 O4' - C1' - N9 ANGL. DEV. = -5.3 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 20 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 DG B 24 O4' - C1' - N9 ANGL. DEV. = 6.8 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 DG A 2 0.07 SIDE_CHAIN REMARK 500 DC A 11 0.10 SIDE_CHAIN REMARK 500 DG A 12 0.10 SIDE_CHAIN REMARK 500 DG B 14 0.07 SIDE_CHAIN REMARK 500 DC B 23 0.11 SIDE_CHAIN REMARK 500 DG B 24 0.10 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1BHR A 1 12 PDB 1BHR 1BHR 1 12 DBREF 1BHR B 13 24 PDB 1BHR 1BHR 13 24 SEQRES 1 A 12 DC DG DC IGU DA DA DT DT DT DG DC DG SEQRES 1 B 12 DC DG DC IGU DA DA DT DT DT DG DC DG MODRES 1BHR IGU A 4 DG 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE MODRES 1BHR IGU B 16 DG 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE HET IGU A 4 33 HET IGU B 16 33 HETNAM IGU 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE FORMUL 1 IGU 2(C10 H14 N5 O7 P) LINK P IGU A 4 O3' DC A 3 1555 1555 1.62 LINK O3' IGU A 4 P DA A 5 1555 1555 1.62 LINK P IGU B 16 O3' DC B 15 1555 1555 1.62 LINK O3' IGU B 16 P DA B 17 1555 1555 1.62 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 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.106 (180deg=-1.07) USER MOD Single : A 9 DT C7 :methyl -30:sc= -0.148 (180deg=-0.226) USER MOD Single : A 12 DG O3' : rot 180:sc= -0.0383 USER MOD Single : B 13 DC O5' : rot 180:sc= 0 USER MOD Single : B 19 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 20 DT C7 :methyl -30:sc= -0.0742 (180deg=-0.949) USER MOD Single : B 21 DT C7 :methyl -30:sc= -0.131 (180deg=-0.195) USER MOD Single : B 24 DG O3' : rot 180:sc= -0.0118 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 0.937 7.557 2.393 1.00 0.00 O ATOM 2 C5' DC A 1 2.304 7.363 2.773 1.00 0.00 C ATOM 3 C4' DC A 1 3.094 6.576 1.682 1.00 0.00 C ATOM 4 O4' DC A 1 2.485 5.279 1.573 1.00 0.00 O ATOM 5 C3' DC A 1 3.103 7.225 0.285 1.00 0.00 C ATOM 6 O3' DC A 1 4.449 7.591 -0.023 1.00 0.00 O ATOM 7 C2' DC A 1 2.494 6.116 -0.622 1.00 0.00 C ATOM 8 C1' DC A 1 2.476 4.812 0.218 1.00 0.00 C ATOM 9 N1 DC A 1 1.211 4.054 0.024 1.00 0.00 N ATOM 10 C2 DC A 1 1.271 2.794 -0.559 1.00 0.00 C ATOM 11 O2 DC A 1 2.353 2.318 -0.900 1.00 0.00 O ATOM 12 N3 DC A 1 0.113 2.102 -0.735 1.00 0.00 N ATOM 13 C4 DC A 1 -1.075 2.611 -0.368 1.00 0.00 C ATOM 14 N4 DC A 1 -2.183 1.889 -0.556 1.00 0.00 N ATOM 15 C5 DC A 1 -1.165 3.914 0.221 1.00 0.00 C ATOM 16 C6 DC A 1 0.022 4.591 0.419 1.00 0.00 C ATOM 0 H5' DC A 1 2.347 6.820 3.717 1.00 0.00 H new ATOM 0 H5'' DC A 1 2.777 8.331 2.940 1.00 0.00 H new ATOM 0 H4' DC A 1 4.136 6.550 2.001 1.00 0.00 H new ATOM 0 H3' DC A 1 2.531 8.146 0.171 1.00 0.00 H new ATOM 0 H2' DC A 1 1.487 6.386 -0.939 1.00 0.00 H new ATOM 0 H2'' DC A 1 3.089 5.986 -1.526 1.00 0.00 H new ATOM 0 HO5' DC A 1 0.469 8.051 3.098 1.00 0.00 H new ATOM 0 H1' DC A 1 3.305 4.158 -0.054 1.00 0.00 H new ATOM 0 H41 DC A 1 -3.090 2.266 -0.281 1.00 0.00 H new ATOM 0 H42 DC A 1 -2.122 0.961 -0.975 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.116 4.346 0.497 1.00 0.00 H new ATOM 0 H6 DC A 1 0.008 5.561 0.894 1.00 0.00 H new ATOM 29 P DG A 2 4.927 8.047 -1.493 1.00 0.00 P ATOM 30 OP1 DG A 2 6.165 8.844 -1.358 1.00 0.00 O ATOM 31 OP2 DG A 2 3.764 8.596 -2.227 1.00 0.00 O ATOM 32 O5' DG A 2 5.300 6.628 -2.122 1.00 0.00 O ATOM 33 C5' DG A 2 6.223 5.776 -1.436 1.00 0.00 C ATOM 34 C4' DG A 2 6.335 4.445 -2.139 1.00 0.00 C ATOM 35 O4' DG A 2 5.066 3.764 -2.164 1.00 0.00 O ATOM 36 C3' DG A 2 6.810 4.668 -3.560 1.00 0.00 C ATOM 37 O3' DG A 2 8.040 3.973 -3.807 1.00 0.00 O ATOM 38 C2' DG A 2 5.584 4.255 -4.343 1.00 0.00 C ATOM 39 C1' DG A 2 4.863 3.252 -3.479 1.00 0.00 C ATOM 40 N9 DG A 2 3.420 3.166 -3.714 1.00 0.00 N ATOM 41 C8 DG A 2 2.520 4.173 -3.867 1.00 0.00 C ATOM 42 N7 DG A 2 1.277 3.786 -3.862 1.00 0.00 N ATOM 43 C5 DG A 2 1.377 2.396 -3.802 1.00 0.00 C ATOM 44 C6 DG A 2 0.361 1.409 -3.773 1.00 0.00 C ATOM 45 O6 DG A 2 -0.854 1.578 -3.783 1.00 0.00 O ATOM 46 N1 DG A 2 0.895 0.126 -3.712 1.00 0.00 N ATOM 47 C2 DG A 2 2.241 -0.175 -3.707 1.00 0.00 C ATOM 48 N2 DG A 2 2.581 -1.463 -3.681 1.00 0.00 N ATOM 49 N3 DG A 2 3.201 0.754 -3.730 1.00 0.00 N ATOM 50 C4 DG A 2 2.690 2.010 -3.764 1.00 0.00 C ATOM 0 H5' DG A 2 5.893 5.625 -0.408 1.00 0.00 H new ATOM 0 H5'' DG A 2 7.202 6.253 -1.389 1.00 0.00 H new ATOM 0 H4' DG A 2 7.048 3.826 -1.594 1.00 0.00 H new ATOM 0 H3' DG A 2 7.108 5.679 -3.837 1.00 0.00 H new ATOM 0 H2' DG A 2 4.949 5.115 -4.557 1.00 0.00 H new ATOM 0 H2'' DG A 2 5.862 3.817 -5.302 1.00 0.00 H new ATOM 0 H1' DG A 2 5.242 2.249 -3.675 1.00 0.00 H new ATOM 0 H8 DG A 2 2.811 5.206 -3.983 1.00 0.00 H new ATOM 0 H1 DG A 2 0.239 -0.654 -3.667 1.00 0.00 H new ATOM 0 H21 DG A 2 3.565 -1.731 -3.676 1.00 0.00 H new ATOM 0 H22 DG A 2 1.857 -2.181 -3.666 1.00 0.00 H new ATOM 62 P DC A 3 8.478 3.444 -5.260 1.00 0.00 P ATOM 63 OP1 DC A 3 9.912 3.076 -5.229 1.00 0.00 O ATOM 64 OP2 DC A 3 7.967 4.379 -6.289 1.00 0.00 O ATOM 65 O5' DC A 3 7.608 2.092 -5.316 1.00 0.00 O ATOM 66 C5' DC A 3 7.900 1.039 -4.387 1.00 0.00 C ATOM 67 C4' DC A 3 7.409 -0.338 -4.843 1.00 0.00 C ATOM 68 O4' DC A 3 5.978 -0.411 -4.919 1.00 0.00 O ATOM 69 C3' DC A 3 7.980 -0.743 -6.199 1.00 0.00 C ATOM 70 O3' DC A 3 8.673 -1.995 -6.102 1.00 0.00 O ATOM 71 C2' DC A 3 6.752 -0.730 -7.112 1.00 0.00 C ATOM 72 C1' DC A 3 5.544 -0.937 -6.187 1.00 0.00 C ATOM 73 N1 DC A 3 4.360 -0.123 -6.577 1.00 0.00 N ATOM 74 C2 DC A 3 3.134 -0.746 -6.794 1.00 0.00 C ATOM 75 O2 DC A 3 3.018 -1.968 -6.759 1.00 0.00 O ATOM 76 N3 DC A 3 2.041 0.028 -7.038 1.00 0.00 N ATOM 77 C4 DC A 3 2.117 1.364 -7.051 1.00 0.00 C ATOM 78 N4 DC A 3 1.005 2.075 -7.248 1.00 0.00 N ATOM 79 C5 DC A 3 3.369 2.028 -6.858 1.00 0.00 C ATOM 80 C6 DC A 3 4.477 1.231 -6.679 1.00 0.00 C ATOM 0 H5' DC A 3 7.444 1.278 -3.426 1.00 0.00 H new ATOM 0 H5'' DC A 3 8.977 0.996 -4.227 1.00 0.00 H new ATOM 0 H4' DC A 3 7.768 -1.029 -4.080 1.00 0.00 H new ATOM 0 H3' DC A 3 8.748 -0.080 -6.597 1.00 0.00 H new ATOM 0 H2' DC A 3 6.675 0.214 -7.651 1.00 0.00 H new ATOM 0 H2'' DC A 3 6.812 -1.520 -7.860 1.00 0.00 H new ATOM 0 H1' DC A 3 5.250 -1.987 -6.203 1.00 0.00 H new ATOM 0 H41 DC A 3 1.047 3.094 -7.261 1.00 0.00 H new ATOM 0 H42 DC A 3 0.113 1.599 -7.386 1.00 0.00 H new ATOM 0 H5 DC A 3 3.442 3.106 -6.853 1.00 0.00 H new ATOM 0 H6 DC A 3 5.455 1.686 -6.618 1.00 0.00 H new HETATM 92 P IGU A 4 9.617 -2.586 -7.279 1.00 0.00 P HETATM 93 OP1 IGU A 4 10.624 -3.483 -6.669 1.00 0.00 O HETATM 94 OP2 IGU A 4 10.049 -1.470 -8.150 1.00 0.00 O HETATM 95 O5' IGU A 4 8.547 -3.469 -8.083 1.00 0.00 O HETATM 96 C5' IGU A 4 7.802 -4.452 -7.360 1.00 0.00 C HETATM 97 C4' IGU A 4 6.507 -4.845 -8.072 1.00 0.00 C HETATM 98 O4' IGU A 4 5.642 -3.692 -8.241 1.00 0.00 O HETATM 99 C3' IGU A 4 6.804 -5.435 -9.457 1.00 0.00 C HETATM 100 O3' IGU A 4 6.128 -6.677 -9.725 1.00 0.00 O HETATM 101 C2' IGU A 4 6.411 -4.256 -10.324 1.00 0.00 C HETATM 102 C1' IGU A 4 5.218 -3.619 -9.610 1.00 0.00 C HETATM 103 N9 IGU A 4 4.971 -2.215 -10.028 1.00 0.00 N HETATM 104 C8 IGU A 4 5.870 -1.273 -10.464 1.00 0.00 C HETATM 105 N7 IGU A 4 5.365 -0.097 -10.693 1.00 0.00 N HETATM 106 C6 IGU A 4 2.908 0.579 -10.522 1.00 0.00 C HETATM 107 N6 IGU A 4 2.976 1.859 -10.889 1.00 0.00 N HETATM 108 C5 IGU A 4 4.014 -0.280 -10.442 1.00 0.00 C HETATM 109 N1 IGU A 4 1.666 0.053 -10.193 1.00 0.00 N HETATM 110 C2 IGU A 4 1.443 -1.265 -9.803 1.00 0.00 C HETATM 111 O2 IGU A 4 0.308 -1.650 -9.538 1.00 0.00 O HETATM 112 N3 IGU A 4 2.530 -2.079 -9.735 1.00 0.00 N HETATM 113 C4 IGU A 4 3.752 -1.567 -10.048 1.00 0.00 C HETATM 0 HN62 IGU A 4 2.128 2.425 -10.925 1.00 0.00 H new HETATM 0 HN61 IGU A 4 3.876 2.272 -11.134 1.00 0.00 H new HETATM 0 H5'' IGU A 4 8.419 -5.339 -7.219 1.00 0.00 H new HETATM 0 H2'' IGU A 4 7.234 -3.549 -10.425 1.00 0.00 H new HETATM 0 HN3 IGU A 4 2.432 -3.055 -9.455 1.00 0.00 H new HETATM 0 H8 IGU A 4 6.928 -1.495 -10.607 1.00 0.00 H new HETATM 0 H5' IGU A 4 7.565 -4.067 -6.368 1.00 0.00 H new HETATM 0 H4' IGU A 4 6.010 -5.591 -7.453 1.00 0.00 H new HETATM 0 H3' IGU A 4 7.829 -5.768 -9.617 1.00 0.00 H new HETATM 0 H2' IGU A 4 6.143 -4.578 -11.330 1.00 0.00 H new HETATM 0 H1' IGU A 4 4.272 -4.116 -9.824 1.00 0.00 H new ATOM 125 P DA A 5 5.599 -7.096 -11.192 1.00 0.00 P ATOM 126 OP1 DA A 5 5.356 -8.557 -11.216 1.00 0.00 O ATOM 127 OP2 DA A 5 6.476 -6.477 -12.215 1.00 0.00 O ATOM 128 O5' DA A 5 4.174 -6.353 -11.183 1.00 0.00 O ATOM 129 C5' DA A 5 3.146 -6.860 -10.318 1.00 0.00 C ATOM 130 C4' DA A 5 1.762 -6.739 -10.922 1.00 0.00 C ATOM 131 O4' DA A 5 1.362 -5.359 -11.078 1.00 0.00 O ATOM 132 C3' DA A 5 1.705 -7.418 -12.293 1.00 0.00 C ATOM 133 O3' DA A 5 0.507 -8.192 -12.481 1.00 0.00 O ATOM 134 C2' DA A 5 1.908 -6.183 -13.159 1.00 0.00 C ATOM 135 C1' DA A 5 1.115 -5.092 -12.463 1.00 0.00 C ATOM 136 N9 DA A 5 1.543 -3.715 -12.774 1.00 0.00 N ATOM 137 C8 DA A 5 2.810 -3.193 -12.860 1.00 0.00 C ATOM 138 N7 DA A 5 2.852 -1.919 -13.098 1.00 0.00 N ATOM 139 C5 DA A 5 1.512 -1.565 -13.183 1.00 0.00 C ATOM 140 C6 DA A 5 0.884 -0.343 -13.404 1.00 0.00 C ATOM 141 N6 DA A 5 1.596 0.768 -13.580 1.00 0.00 N ATOM 142 N1 DA A 5 -0.459 -0.330 -13.431 1.00 0.00 N ATOM 143 C2 DA A 5 -1.133 -1.466 -13.252 1.00 0.00 C ATOM 144 N3 DA A 5 -0.647 -2.681 -13.040 1.00 0.00 N ATOM 145 C4 DA A 5 0.705 -2.654 -13.010 1.00 0.00 C ATOM 0 H5' DA A 5 3.174 -6.319 -9.372 1.00 0.00 H new ATOM 0 H5'' DA A 5 3.350 -7.907 -10.093 1.00 0.00 H new ATOM 0 H4' DA A 5 1.077 -7.232 -10.232 1.00 0.00 H new ATOM 0 H3' DA A 5 2.430 -8.203 -12.507 1.00 0.00 H new ATOM 0 H2' DA A 5 2.963 -5.920 -13.233 1.00 0.00 H new ATOM 0 H2'' DA A 5 1.548 -6.348 -14.175 1.00 0.00 H new ATOM 0 H1' DA A 5 0.072 -5.122 -12.778 1.00 0.00 H new ATOM 0 H8 DA A 5 3.699 -3.794 -12.739 1.00 0.00 H new ATOM 0 H61 DA A 5 1.123 1.657 -13.741 1.00 0.00 H new ATOM 0 H62 DA A 5 2.615 0.730 -13.554 1.00 0.00 H new ATOM 0 H2 DA A 5 -2.210 -1.387 -13.284 1.00 0.00 H new ATOM 157 P DA A 6 -0.042 -8.670 -13.927 1.00 0.00 P ATOM 158 OP1 DA A 6 -0.831 -9.915 -13.777 1.00 0.00 O ATOM 159 OP2 DA A 6 1.062 -8.592 -14.910 1.00 0.00 O ATOM 160 O5' DA A 6 -1.065 -7.468 -14.197 1.00 0.00 O ATOM 161 C5' DA A 6 -2.128 -7.281 -13.255 1.00 0.00 C ATOM 162 C4' DA A 6 -3.264 -6.464 -13.844 1.00 0.00 C ATOM 163 O4' DA A 6 -2.838 -5.128 -14.127 1.00 0.00 O ATOM 164 C3' DA A 6 -3.810 -7.091 -15.109 1.00 0.00 C ATOM 165 O3' DA A 6 -5.234 -7.203 -15.096 1.00 0.00 O ATOM 166 C2' DA A 6 -3.172 -6.218 -16.167 1.00 0.00 C ATOM 167 C1' DA A 6 -3.023 -4.847 -15.510 1.00 0.00 C ATOM 168 N9 DA A 6 -1.785 -4.115 -15.856 1.00 0.00 N ATOM 169 C8 DA A 6 -0.495 -4.581 -15.934 1.00 0.00 C ATOM 170 N7 DA A 6 0.389 -3.677 -16.235 1.00 0.00 N ATOM 171 C5 DA A 6 -0.367 -2.516 -16.347 1.00 0.00 C ATOM 172 C6 DA A 6 -0.021 -1.192 -16.634 1.00 0.00 C ATOM 173 N6 DA A 6 1.235 -0.820 -16.872 1.00 0.00 N ATOM 174 N1 DA A 6 -1.012 -0.288 -16.664 1.00 0.00 N ATOM 175 C2 DA A 6 -2.263 -0.671 -16.420 1.00 0.00 C ATOM 176 N3 DA A 6 -2.710 -1.886 -16.152 1.00 0.00 N ATOM 177 C4 DA A 6 -1.693 -2.775 -16.128 1.00 0.00 C ATOM 0 H5' DA A 6 -1.743 -6.781 -12.366 1.00 0.00 H new ATOM 0 H5'' DA A 6 -2.506 -8.252 -12.935 1.00 0.00 H new ATOM 0 H4' DA A 6 -4.057 -6.443 -13.097 1.00 0.00 H new ATOM 0 H3' DA A 6 -3.564 -8.140 -15.276 1.00 0.00 H new ATOM 0 H2' DA A 6 -2.205 -6.615 -16.476 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.794 -6.162 -17.060 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.884 -4.253 -15.815 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.236 -5.615 -15.759 1.00 0.00 H new ATOM 0 H61 DA A 6 1.447 0.156 -17.078 1.00 0.00 H new ATOM 0 H62 DA A 6 1.985 -1.511 -16.848 1.00 0.00 H new ATOM 0 H2 DA A 6 -3.008 0.110 -16.444 1.00 0.00 H new ATOM 189 P DT A 7 -6.006 -7.897 -16.330 1.00 0.00 P ATOM 190 OP1 DT A 7 -7.353 -8.312 -15.878 1.00 0.00 O ATOM 191 OP2 DT A 7 -5.099 -8.877 -16.973 1.00 0.00 O ATOM 192 O5' DT A 7 -6.141 -6.604 -17.261 1.00 0.00 O ATOM 193 C5' DT A 7 -6.863 -5.478 -16.749 1.00 0.00 C ATOM 194 C4' DT A 7 -6.514 -4.206 -17.521 1.00 0.00 C ATOM 195 O4' DT A 7 -5.105 -3.927 -17.467 1.00 0.00 O ATOM 196 C3' DT A 7 -6.835 -4.385 -19.001 1.00 0.00 C ATOM 197 O3' DT A 7 -8.126 -3.932 -19.442 1.00 0.00 O ATOM 198 C2' DT A 7 -5.696 -3.620 -19.636 1.00 0.00 C ATOM 199 C1' DT A 7 -4.875 -3.002 -18.537 1.00 0.00 C ATOM 200 N1 DT A 7 -3.462 -2.971 -18.981 1.00 0.00 N ATOM 201 C2 DT A 7 -2.905 -1.758 -19.333 1.00 0.00 C ATOM 202 O2 DT A 7 -3.541 -0.706 -19.372 1.00 0.00 O ATOM 203 N3 DT A 7 -1.565 -1.787 -19.659 1.00 0.00 N ATOM 204 C4 DT A 7 -0.735 -2.894 -19.647 1.00 0.00 C ATOM 205 O4 DT A 7 0.463 -2.768 -19.901 1.00 0.00 O ATOM 206 C5 DT A 7 -1.414 -4.131 -19.312 1.00 0.00 C ATOM 207 C7 DT A 7 -0.620 -5.450 -19.275 1.00 0.00 C ATOM 208 C6 DT A 7 -2.738 -4.123 -19.032 1.00 0.00 C ATOM 0 H5' DT A 7 -6.630 -5.342 -15.693 1.00 0.00 H new ATOM 0 H5'' DT A 7 -7.934 -5.667 -16.818 1.00 0.00 H new ATOM 0 H4' DT A 7 -7.091 -3.401 -17.065 1.00 0.00 H new ATOM 0 H3' DT A 7 -6.909 -5.438 -19.274 1.00 0.00 H new ATOM 0 H2' DT A 7 -5.081 -4.286 -20.241 1.00 0.00 H new ATOM 0 H2'' DT A 7 -6.081 -2.848 -20.303 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.120 -1.978 -18.257 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.143 -0.901 -19.938 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.068 -6.124 -18.545 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.642 -5.916 -20.260 1.00 0.00 H new ATOM 0 H73 DT A 7 0.413 -5.245 -18.994 1.00 0.00 H new ATOM 0 H6 DT A 7 -3.237 -5.062 -18.843 1.00 0.00 H new ATOM 221 P DT A 8 -8.605 -4.184 -20.974 1.00 0.00 P ATOM 222 OP1 DT A 8 -10.067 -4.414 -20.984 1.00 0.00 O ATOM 223 OP2 DT A 8 -7.692 -5.189 -21.566 1.00 0.00 O ATOM 224 O5' DT A 8 -8.304 -2.767 -21.669 1.00 0.00 O ATOM 225 C5' DT A 8 -8.832 -1.595 -21.047 1.00 0.00 C ATOM 226 C4' DT A 8 -8.139 -0.302 -21.527 1.00 0.00 C ATOM 227 O4' DT A 8 -6.712 -0.446 -21.345 1.00 0.00 O ATOM 228 C3' DT A 8 -8.375 0.042 -23.011 1.00 0.00 C ATOM 229 O3' DT A 8 -8.561 1.456 -23.228 1.00 0.00 O ATOM 230 C2' DT A 8 -7.108 -0.494 -23.623 1.00 0.00 C ATOM 231 C1' DT A 8 -6.038 -0.158 -22.584 1.00 0.00 C ATOM 232 N1 DT A 8 -4.804 -0.959 -22.773 1.00 0.00 N ATOM 233 C2 DT A 8 -3.612 -0.291 -23.046 1.00 0.00 C ATOM 234 O2 DT A 8 -3.506 0.935 -23.082 1.00 0.00 O ATOM 235 N3 DT A 8 -2.517 -1.093 -23.287 1.00 0.00 N ATOM 236 C4 DT A 8 -2.494 -2.475 -23.274 1.00 0.00 C ATOM 237 O4 DT A 8 -1.465 -3.080 -23.567 1.00 0.00 O ATOM 238 C5 DT A 8 -3.754 -3.089 -22.915 1.00 0.00 C ATOM 239 C7 DT A 8 -3.823 -4.619 -22.791 1.00 0.00 C ATOM 240 C6 DT A 8 -4.849 -2.329 -22.689 1.00 0.00 C ATOM 0 H5' DT A 8 -8.722 -1.681 -19.966 1.00 0.00 H new ATOM 0 H5'' DT A 8 -9.900 -1.528 -21.254 1.00 0.00 H new ATOM 0 H4' DT A 8 -8.573 0.503 -20.934 1.00 0.00 H new ATOM 0 H3' DT A 8 -9.285 -0.380 -23.438 1.00 0.00 H new ATOM 0 H2' DT A 8 -7.171 -1.568 -23.801 1.00 0.00 H new ATOM 0 H2'' DT A 8 -6.896 -0.024 -24.583 1.00 0.00 H new ATOM 0 H1' DT A 8 -5.678 0.869 -22.641 1.00 0.00 H new ATOM 0 H3 DT A 8 -1.638 -0.620 -23.495 1.00 0.00 H new ATOM 0 H71 DT A 8 -3.102 -5.072 -23.471 1.00 0.00 H new ATOM 0 H72 DT A 8 -3.590 -4.912 -21.767 1.00 0.00 H new ATOM 0 H73 DT A 8 -4.826 -4.960 -23.046 1.00 0.00 H new ATOM 0 H6 DT A 8 -5.782 -2.811 -22.436 1.00 0.00 H new ATOM 253 P DT A 9 -8.574 2.157 -24.700 1.00 0.00 P ATOM 254 OP1 DT A 9 -9.486 3.324 -24.672 1.00 0.00 O ATOM 255 OP2 DT A 9 -8.767 1.096 -25.718 1.00 0.00 O ATOM 256 O5' DT A 9 -7.069 2.727 -24.837 1.00 0.00 O ATOM 257 C5' DT A 9 -6.679 3.852 -24.033 1.00 0.00 C ATOM 258 C4' DT A 9 -5.593 4.747 -24.664 1.00 0.00 C ATOM 259 O4' DT A 9 -4.314 4.098 -24.818 1.00 0.00 O ATOM 260 C3' DT A 9 -6.000 5.277 -26.040 1.00 0.00 C ATOM 261 O3' DT A 9 -5.624 6.647 -26.244 1.00 0.00 O ATOM 262 C2' DT A 9 -5.244 4.320 -26.937 1.00 0.00 C ATOM 263 C1' DT A 9 -3.925 4.059 -26.202 1.00 0.00 C ATOM 264 N1 DT A 9 -3.326 2.720 -26.466 1.00 0.00 N ATOM 265 C2 DT A 9 -1.999 2.660 -26.871 1.00 0.00 C ATOM 266 O2 DT A 9 -1.334 3.664 -27.119 1.00 0.00 O ATOM 267 N3 DT A 9 -1.463 1.392 -26.993 1.00 0.00 N ATOM 268 C4 DT A 9 -2.142 0.197 -26.836 1.00 0.00 C ATOM 269 O4 DT A 9 -1.551 -0.878 -26.944 1.00 0.00 O ATOM 270 C5 DT A 9 -3.547 0.352 -26.534 1.00 0.00 C ATOM 271 C7 DT A 9 -4.440 -0.898 -26.513 1.00 0.00 C ATOM 272 C6 DT A 9 -4.068 1.580 -26.296 1.00 0.00 C ATOM 0 H5' DT A 9 -6.317 3.487 -23.072 1.00 0.00 H new ATOM 0 H5'' DT A 9 -7.561 4.461 -23.831 1.00 0.00 H new ATOM 0 H4' DT A 9 -5.493 5.565 -23.950 1.00 0.00 H new ATOM 0 H3' DT A 9 -7.076 5.302 -26.213 1.00 0.00 H new ATOM 0 H2' DT A 9 -5.802 3.396 -27.090 1.00 0.00 H new ATOM 0 H2'' DT A 9 -5.070 4.754 -27.922 1.00 0.00 H new ATOM 0 H1' DT A 9 -3.173 4.782 -26.517 1.00 0.00 H new ATOM 0 H3 DT A 9 -0.471 1.331 -27.221 1.00 0.00 H new ATOM 0 H71 DT A 9 -4.049 -1.636 -27.213 1.00 0.00 H new ATOM 0 H72 DT A 9 -4.451 -1.321 -25.508 1.00 0.00 H new ATOM 0 H73 DT A 9 -5.455 -0.625 -26.803 1.00 0.00 H new ATOM 0 H6 DT A 9 -5.093 1.663 -25.964 1.00 0.00 H new ATOM 285 P DG A 10 -6.061 7.483 -27.561 1.00 0.00 P ATOM 286 OP1 DG A 10 -6.416 8.854 -27.132 1.00 0.00 O ATOM 287 OP2 DG A 10 -7.039 6.682 -28.331 1.00 0.00 O ATOM 288 O5' DG A 10 -4.693 7.548 -28.422 1.00 0.00 O ATOM 289 C5' DG A 10 -3.537 8.221 -27.904 1.00 0.00 C ATOM 290 C4' DG A 10 -2.252 7.923 -28.701 1.00 0.00 C ATOM 291 O4' DG A 10 -2.033 6.504 -28.701 1.00 0.00 O ATOM 292 C3' DG A 10 -2.189 8.411 -30.152 1.00 0.00 C ATOM 293 O3' DG A 10 -1.017 9.223 -30.376 1.00 0.00 O ATOM 294 C2' DG A 10 -2.228 7.094 -30.918 1.00 0.00 C ATOM 295 C1' DG A 10 -1.559 6.080 -29.980 1.00 0.00 C ATOM 296 N9 DG A 10 -1.955 4.666 -30.109 1.00 0.00 N ATOM 297 C8 DG A 10 -3.203 4.110 -30.107 1.00 0.00 C ATOM 298 N7 DG A 10 -3.212 2.809 -30.097 1.00 0.00 N ATOM 299 C5 DG A 10 -1.862 2.474 -30.163 1.00 0.00 C ATOM 300 C6 DG A 10 -1.240 1.200 -30.196 1.00 0.00 C ATOM 301 O6 DG A 10 -1.781 0.099 -30.169 1.00 0.00 O ATOM 302 N1 DG A 10 0.145 1.307 -30.258 1.00 0.00 N ATOM 303 C2 DG A 10 0.848 2.492 -30.306 1.00 0.00 C ATOM 304 N2 DG A 10 2.178 2.392 -30.375 1.00 0.00 N ATOM 305 N3 DG A 10 0.262 3.694 -30.286 1.00 0.00 N ATOM 306 C4 DG A 10 -1.088 3.604 -30.200 1.00 0.00 C ATOM 0 H5' DG A 10 -3.389 7.927 -26.865 1.00 0.00 H new ATOM 0 H5'' DG A 10 -3.718 9.296 -27.908 1.00 0.00 H new ATOM 0 H4' DG A 10 -1.482 8.496 -28.184 1.00 0.00 H new ATOM 0 H3' DG A 10 -2.992 9.079 -30.464 1.00 0.00 H new ATOM 0 H2' DG A 10 -3.252 6.802 -31.152 1.00 0.00 H new ATOM 0 H2'' DG A 10 -1.694 7.170 -31.865 1.00 0.00 H new ATOM 0 H1' DG A 10 -0.488 6.082 -30.183 1.00 0.00 H new ATOM 0 H8 DG A 10 -4.107 4.701 -30.113 1.00 0.00 H new ATOM 0 H1 DG A 10 0.683 0.441 -30.269 1.00 0.00 H new ATOM 0 H21 DG A 10 2.751 3.235 -30.413 1.00 0.00 H new ATOM 0 H22 DG A 10 2.620 1.473 -30.390 1.00 0.00 H new ATOM 318 P DC A 11 -0.406 9.540 -31.845 1.00 0.00 P ATOM 319 OP1 DC A 11 0.420 10.768 -31.793 1.00 0.00 O ATOM 320 OP2 DC A 11 -1.499 9.416 -32.837 1.00 0.00 O ATOM 321 O5' DC A 11 0.598 8.306 -32.033 1.00 0.00 O ATOM 322 C5' DC A 11 1.792 8.253 -31.237 1.00 0.00 C ATOM 323 C4' DC A 11 2.793 7.226 -31.766 1.00 0.00 C ATOM 324 O4' DC A 11 2.286 5.892 -31.734 1.00 0.00 O ATOM 325 C3' DC A 11 3.242 7.538 -33.184 1.00 0.00 C ATOM 326 O3' DC A 11 4.638 7.834 -33.248 1.00 0.00 O ATOM 327 C2' DC A 11 2.810 6.302 -33.965 1.00 0.00 C ATOM 328 C1' DC A 11 2.649 5.200 -32.934 1.00 0.00 C ATOM 329 N1 DC A 11 1.476 4.360 -33.240 1.00 0.00 N ATOM 330 C2 DC A 11 1.629 3.010 -33.515 1.00 0.00 C ATOM 331 O2 DC A 11 2.745 2.524 -33.692 1.00 0.00 O ATOM 332 N3 DC A 11 0.509 2.240 -33.585 1.00 0.00 N ATOM 333 C4 DC A 11 -0.712 2.767 -33.408 1.00 0.00 C ATOM 334 N4 DC A 11 -1.773 1.963 -33.342 1.00 0.00 N ATOM 335 C5 DC A 11 -0.887 4.176 -33.262 1.00 0.00 C ATOM 336 C6 DC A 11 0.249 4.938 -33.200 1.00 0.00 C ATOM 0 H5' DC A 11 1.530 8.006 -30.208 1.00 0.00 H new ATOM 0 H5'' DC A 11 2.259 9.238 -31.220 1.00 0.00 H new ATOM 0 H4' DC A 11 3.647 7.295 -31.092 1.00 0.00 H new ATOM 0 H3' DC A 11 2.797 8.440 -33.603 1.00 0.00 H new ATOM 0 H2' DC A 11 1.875 6.481 -34.496 1.00 0.00 H new ATOM 0 H2'' DC A 11 3.555 6.032 -34.714 1.00 0.00 H new ATOM 0 H1' DC A 11 3.550 4.588 -32.887 1.00 0.00 H new ATOM 0 H41 DC A 11 -2.704 2.357 -33.208 1.00 0.00 H new ATOM 0 H42 DC A 11 -1.654 0.953 -33.426 1.00 0.00 H new ATOM 0 H5 DC A 11 -1.870 4.620 -33.203 1.00 0.00 H new ATOM 0 H6 DC A 11 0.167 6.012 -33.118 1.00 0.00 H new ATOM 348 P DG A 12 5.320 8.284 -34.636 1.00 0.00 P ATOM 349 OP1 DG A 12 6.587 8.988 -34.330 1.00 0.00 O ATOM 350 OP2 DG A 12 4.303 8.936 -35.492 1.00 0.00 O ATOM 351 O5' DG A 12 5.671 6.853 -35.274 1.00 0.00 O ATOM 352 C5' DG A 12 6.548 5.975 -34.565 1.00 0.00 C ATOM 353 C4' DG A 12 6.510 4.553 -35.108 1.00 0.00 C ATOM 354 O4' DG A 12 5.153 4.038 -35.084 1.00 0.00 O ATOM 355 C3' DG A 12 7.003 4.434 -36.567 1.00 0.00 C ATOM 356 O3' DG A 12 7.545 3.120 -36.764 1.00 0.00 O ATOM 357 C2' DG A 12 5.666 4.525 -37.258 1.00 0.00 C ATOM 358 C1' DG A 12 4.867 3.575 -36.411 1.00 0.00 C ATOM 359 N9 DG A 12 3.437 3.402 -36.715 1.00 0.00 N ATOM 360 C8 DG A 12 2.494 4.342 -36.991 1.00 0.00 C ATOM 361 N7 DG A 12 1.270 3.901 -36.946 1.00 0.00 N ATOM 362 C5 DG A 12 1.430 2.528 -36.783 1.00 0.00 C ATOM 363 C6 DG A 12 0.453 1.506 -36.684 1.00 0.00 C ATOM 364 O6 DG A 12 -0.769 1.625 -36.675 1.00 0.00 O ATOM 365 N1 DG A 12 1.034 0.252 -36.563 1.00 0.00 N ATOM 366 C2 DG A 12 2.392 0.005 -36.523 1.00 0.00 C ATOM 367 N2 DG A 12 2.758 -1.274 -36.422 1.00 0.00 N ATOM 368 N3 DG A 12 3.316 0.972 -36.583 1.00 0.00 N ATOM 369 C4 DG A 12 2.760 2.204 -36.709 1.00 0.00 C ATOM 0 H5' DG A 12 6.273 5.966 -33.510 1.00 0.00 H new ATOM 0 H5'' DG A 12 7.567 6.357 -34.626 1.00 0.00 H new ATOM 0 H4' DG A 12 7.179 3.985 -34.461 1.00 0.00 H new ATOM 0 H3' DG A 12 7.762 5.148 -36.887 1.00 0.00 H new ATOM 0 H2' DG A 12 5.259 5.536 -37.246 1.00 0.00 H new ATOM 0 H2'' DG A 12 5.714 4.213 -38.301 1.00 0.00 H new ATOM 0 HO3' DG A 12 7.860 3.031 -37.688 1.00 0.00 H new ATOM 0 H1' DG A 12 5.163 2.543 -36.602 1.00 0.00 H new ATOM 0 H8 DG A 12 2.739 5.367 -37.227 1.00 0.00 H new ATOM 0 H1 DG A 12 0.409 -0.551 -36.498 1.00 0.00 H new ATOM 0 H21 DG A 12 3.747 -1.520 -36.388 1.00 0.00 H new ATOM 0 H22 DG A 12 2.049 -2.006 -36.379 1.00 0.00 H new TER 382 DG A 12 ATOM 383 O5' DC B 13 -3.661 -6.672 -39.571 1.00 0.00 O ATOM 384 C5' DC B 13 -2.440 -7.317 -39.951 1.00 0.00 C ATOM 385 C4' DC B 13 -1.340 -7.143 -38.859 1.00 0.00 C ATOM 386 O4' DC B 13 -1.071 -5.736 -38.751 1.00 0.00 O ATOM 387 C3' DC B 13 -1.714 -7.674 -37.462 1.00 0.00 C ATOM 388 O3' DC B 13 -0.839 -8.760 -37.153 1.00 0.00 O ATOM 389 C2' DC B 13 -1.557 -6.418 -36.555 1.00 0.00 C ATOM 390 C1' DC B 13 -0.805 -5.351 -37.395 1.00 0.00 C ATOM 391 N1 DC B 13 -1.385 -3.996 -37.201 1.00 0.00 N ATOM 392 C2 DC B 13 -0.598 -3.011 -36.618 1.00 0.00 C ATOM 393 O2 DC B 13 0.557 -3.260 -36.276 1.00 0.00 O ATOM 394 N3 DC B 13 -1.130 -1.770 -36.443 1.00 0.00 N ATOM 395 C4 DC B 13 -2.390 -1.486 -36.810 1.00 0.00 C ATOM 396 N4 DC B 13 -2.864 -0.251 -36.623 1.00 0.00 N ATOM 397 C5 DC B 13 -3.228 -2.488 -37.400 1.00 0.00 C ATOM 398 C6 DC B 13 -2.663 -3.733 -37.597 1.00 0.00 C ATOM 0 H5' DC B 13 -2.086 -6.902 -40.895 1.00 0.00 H new ATOM 0 H5'' DC B 13 -2.624 -8.378 -40.118 1.00 0.00 H new ATOM 0 H4' DC B 13 -0.481 -7.734 -39.177 1.00 0.00 H new ATOM 0 H3' DC B 13 -2.717 -8.084 -37.349 1.00 0.00 H new ATOM 0 H2' DC B 13 -2.531 -6.045 -36.239 1.00 0.00 H new ATOM 0 H2'' DC B 13 -1.000 -6.661 -35.650 1.00 0.00 H new ATOM 0 HO5' DC B 13 -4.330 -6.797 -40.276 1.00 0.00 H new ATOM 0 H1' DC B 13 0.250 -5.307 -37.123 1.00 0.00 H new ATOM 0 H41 DC B 13 -3.820 -0.024 -36.898 1.00 0.00 H new ATOM 0 H42 DC B 13 -2.270 0.465 -36.205 1.00 0.00 H new ATOM 0 H5 DC B 13 -4.251 -2.280 -37.677 1.00 0.00 H new ATOM 0 H6 DC B 13 -3.243 -4.510 -38.072 1.00 0.00 H new ATOM 411 P DG B 14 -0.721 -9.409 -35.683 1.00 0.00 P ATOM 412 OP1 DG B 14 -0.186 -10.781 -35.817 1.00 0.00 O ATOM 413 OP2 DG B 14 -1.985 -9.172 -34.950 1.00 0.00 O ATOM 414 O5' DG B 14 0.414 -8.479 -35.054 1.00 0.00 O ATOM 415 C5' DG B 14 1.661 -8.331 -35.740 1.00 0.00 C ATOM 416 C4' DG B 14 2.533 -7.320 -35.036 1.00 0.00 C ATOM 417 O4' DG B 14 1.906 -6.023 -35.012 1.00 0.00 O ATOM 418 C3' DG B 14 2.786 -7.778 -33.614 1.00 0.00 C ATOM 419 O3' DG B 14 4.189 -7.937 -33.367 1.00 0.00 O ATOM 420 C2' DG B 14 2.034 -6.724 -32.833 1.00 0.00 C ATOM 421 C1' DG B 14 2.040 -5.489 -33.696 1.00 0.00 C ATOM 422 N9 DG B 14 0.922 -4.572 -33.462 1.00 0.00 N ATOM 423 C8 DG B 14 -0.398 -4.859 -33.312 1.00 0.00 C ATOM 424 N7 DG B 14 -1.177 -3.817 -33.316 1.00 0.00 N ATOM 425 C5 DG B 14 -0.281 -2.750 -33.376 1.00 0.00 C ATOM 426 C6 DG B 14 -0.524 -1.355 -33.405 1.00 0.00 C ATOM 427 O6 DG B 14 -1.608 -0.779 -33.395 1.00 0.00 O ATOM 428 N1 DG B 14 0.661 -0.629 -33.465 1.00 0.00 N ATOM 429 C2 DG B 14 1.928 -1.175 -33.469 1.00 0.00 C ATOM 430 N2 DG B 14 2.958 -0.332 -33.495 1.00 0.00 N ATOM 431 N3 DG B 14 2.159 -2.491 -33.446 1.00 0.00 N ATOM 432 C4 DG B 14 1.009 -3.208 -33.413 1.00 0.00 C ATOM 0 H5' DG B 14 1.483 -8.014 -36.767 1.00 0.00 H new ATOM 0 H5'' DG B 14 2.173 -9.292 -35.788 1.00 0.00 H new ATOM 0 H4' DG B 14 3.474 -7.240 -35.580 1.00 0.00 H new ATOM 0 H3' DG B 14 2.434 -8.771 -33.335 1.00 0.00 H new ATOM 0 H2' DG B 14 1.015 -7.048 -32.621 1.00 0.00 H new ATOM 0 H2'' DG B 14 2.514 -6.532 -31.873 1.00 0.00 H new ATOM 0 H1' DG B 14 2.935 -4.899 -33.499 1.00 0.00 H new ATOM 0 H8 DG B 14 -0.769 -5.867 -33.199 1.00 0.00 H new ATOM 0 H1 DG B 14 0.587 0.387 -33.510 1.00 0.00 H new ATOM 0 H21 DG B 14 3.912 -0.693 -33.499 1.00 0.00 H new ATOM 0 H22 DG B 14 2.793 0.674 -33.511 1.00 0.00 H new ATOM 444 P DC B 15 4.854 -7.765 -31.913 1.00 0.00 P ATOM 445 OP1 DC B 15 6.230 -8.309 -31.944 1.00 0.00 O ATOM 446 OP2 DC B 15 3.891 -8.223 -30.885 1.00 0.00 O ATOM 447 O5' DC B 15 4.942 -6.160 -31.858 1.00 0.00 O ATOM 448 C5' DC B 15 5.797 -5.478 -32.786 1.00 0.00 C ATOM 449 C4' DC B 15 6.207 -4.075 -32.330 1.00 0.00 C ATOM 450 O4' DC B 15 5.091 -3.176 -32.254 1.00 0.00 O ATOM 451 C3' DC B 15 6.907 -4.082 -30.973 1.00 0.00 C ATOM 452 O3' DC B 15 8.203 -3.475 -31.069 1.00 0.00 O ATOM 453 C2' DC B 15 5.904 -3.373 -30.062 1.00 0.00 C ATOM 454 C1' DC B 15 5.048 -2.496 -30.986 1.00 0.00 C ATOM 455 N1 DC B 15 3.611 -2.460 -30.598 1.00 0.00 N ATOM 456 C2 DC B 15 2.984 -1.235 -30.381 1.00 0.00 C ATOM 457 O2 DC B 15 3.607 -0.179 -30.416 1.00 0.00 O ATOM 458 N3 DC B 15 1.644 -1.221 -30.139 1.00 0.00 N ATOM 459 C4 DC B 15 0.922 -2.347 -30.125 1.00 0.00 C ATOM 460 N4 DC B 15 -0.396 -2.271 -29.929 1.00 0.00 N ATOM 461 C5 DC B 15 1.547 -3.620 -30.318 1.00 0.00 C ATOM 462 C6 DC B 15 2.911 -3.625 -30.496 1.00 0.00 C ATOM 0 H5' DC B 15 5.289 -5.404 -33.747 1.00 0.00 H new ATOM 0 H5'' DC B 15 6.695 -6.075 -32.945 1.00 0.00 H new ATOM 0 H4' DC B 15 6.903 -3.726 -33.093 1.00 0.00 H new ATOM 0 H3' DC B 15 7.140 -5.069 -30.574 1.00 0.00 H new ATOM 0 H2' DC B 15 5.287 -4.093 -29.524 1.00 0.00 H new ATOM 0 H2'' DC B 15 6.415 -2.769 -29.313 1.00 0.00 H new ATOM 0 H1' DC B 15 5.426 -1.474 -30.968 1.00 0.00 H new ATOM 0 H41 DC B 15 -0.959 -3.121 -29.916 1.00 0.00 H new ATOM 0 H42 DC B 15 -0.840 -1.363 -29.792 1.00 0.00 H new ATOM 0 H5 DC B 15 0.974 -4.535 -30.324 1.00 0.00 H new ATOM 0 H6 DC B 15 3.436 -4.567 -30.556 1.00 0.00 H new HETATM 474 P IGU B 16 9.313 -3.551 -29.892 1.00 0.00 P HETATM 475 OP1 IGU B 16 10.655 -3.415 -30.500 1.00 0.00 O HETATM 476 OP2 IGU B 16 9.007 -4.709 -29.021 1.00 0.00 O HETATM 477 O5' IGU B 16 8.964 -2.208 -29.087 1.00 0.00 O HETATM 478 C5' IGU B 16 8.939 -0.975 -29.811 1.00 0.00 C HETATM 479 C4' IGU B 16 8.119 0.104 -29.101 1.00 0.00 C HETATM 480 O4' IGU B 16 6.743 -0.322 -28.932 1.00 0.00 O HETATM 481 C3' IGU B 16 8.706 0.408 -27.716 1.00 0.00 C HETATM 482 O3' IGU B 16 8.887 1.810 -27.448 1.00 0.00 O HETATM 483 C2' IGU B 16 7.695 -0.317 -26.848 1.00 0.00 C HETATM 484 C1' IGU B 16 6.355 -0.133 -27.563 1.00 0.00 C HETATM 485 N9 IGU B 16 5.332 -1.123 -27.144 1.00 0.00 N HETATM 486 C8 IGU B 16 5.507 -2.414 -26.707 1.00 0.00 C HETATM 487 N7 IGU B 16 4.408 -3.069 -26.479 1.00 0.00 N HETATM 488 C6 IGU B 16 2.021 -2.176 -26.653 1.00 0.00 C HETATM 489 N6 IGU B 16 1.325 -3.252 -26.286 1.00 0.00 N HETATM 490 C5 IGU B 16 3.420 -2.129 -26.731 1.00 0.00 C HETATM 491 N1 IGU B 16 1.324 -1.021 -26.983 1.00 0.00 N HETATM 492 C2 IGU B 16 1.917 0.176 -27.374 1.00 0.00 C HETATM 493 O2 IGU B 16 1.224 1.153 -27.640 1.00 0.00 O HETATM 494 N3 IGU B 16 3.276 0.198 -27.440 1.00 0.00 N HETATM 495 C4 IGU B 16 3.964 -0.934 -27.125 1.00 0.00 C HETATM 0 HN62 IGU B 16 0.306 -3.213 -26.252 1.00 0.00 H new HETATM 0 HN61 IGU B 16 1.811 -4.114 -26.039 1.00 0.00 H new HETATM 0 H5'' IGU B 16 9.960 -0.618 -29.951 1.00 0.00 H new HETATM 0 H2'' IGU B 16 7.947 -1.373 -26.747 1.00 0.00 H new HETATM 0 HN3 IGU B 16 3.769 1.046 -27.720 1.00 0.00 H new HETATM 0 H8 IGU B 16 6.493 -2.855 -26.563 1.00 0.00 H new HETATM 0 H5' IGU B 16 8.523 -1.148 -30.804 1.00 0.00 H new HETATM 0 H4' IGU B 16 8.153 1.000 -29.721 1.00 0.00 H new HETATM 0 H3' IGU B 16 9.732 0.076 -27.556 1.00 0.00 H new HETATM 0 H2' IGU B 16 7.666 0.102 -25.842 1.00 0.00 H new HETATM 0 H1' IGU B 16 5.879 0.824 -27.350 1.00 0.00 H new ATOM 507 P DA B 17 8.703 2.460 -25.980 1.00 0.00 P ATOM 508 OP1 DA B 17 9.364 3.785 -25.956 1.00 0.00 O ATOM 509 OP2 DA B 17 9.049 1.445 -24.957 1.00 0.00 O ATOM 510 O5' DA B 17 7.114 2.695 -25.991 1.00 0.00 O ATOM 511 C5' DA B 17 6.579 3.708 -26.857 1.00 0.00 C ATOM 512 C4' DA B 17 5.387 4.422 -26.255 1.00 0.00 C ATOM 513 O4' DA B 17 4.253 3.540 -26.098 1.00 0.00 O ATOM 514 C3' DA B 17 5.738 5.005 -24.883 1.00 0.00 C ATOM 515 O3' DA B 17 5.222 6.335 -24.696 1.00 0.00 O ATOM 516 C2' DA B 17 5.181 3.884 -24.018 1.00 0.00 C ATOM 517 C1' DA B 17 3.898 3.468 -24.712 1.00 0.00 C ATOM 518 N9 DA B 17 3.435 2.101 -24.402 1.00 0.00 N ATOM 519 C8 DA B 17 4.154 0.935 -24.316 1.00 0.00 C ATOM 520 N7 DA B 17 3.440 -0.121 -24.078 1.00 0.00 N ATOM 521 C5 DA B 17 2.147 0.380 -23.992 1.00 0.00 C ATOM 522 C6 DA B 17 0.922 -0.241 -23.772 1.00 0.00 C ATOM 523 N6 DA B 17 0.844 -1.558 -23.597 1.00 0.00 N ATOM 524 N1 DA B 17 -0.174 0.538 -23.745 1.00 0.00 N ATOM 525 C2 DA B 17 -0.050 1.853 -23.923 1.00 0.00 C ATOM 526 N3 DA B 17 1.057 2.550 -24.135 1.00 0.00 N ATOM 527 C4 DA B 17 2.135 1.734 -24.166 1.00 0.00 C ATOM 0 H5' DA B 17 6.285 3.253 -27.803 1.00 0.00 H new ATOM 0 H5'' DA B 17 7.358 4.436 -27.082 1.00 0.00 H new ATOM 0 H4' DA B 17 5.123 5.222 -26.947 1.00 0.00 H new ATOM 0 H3' DA B 17 6.785 5.217 -24.666 1.00 0.00 H new ATOM 0 H2' DA B 17 5.882 3.052 -23.948 1.00 0.00 H new ATOM 0 H2'' DA B 17 4.989 4.226 -23.001 1.00 0.00 H new ATOM 0 H1' DA B 17 3.072 4.105 -24.394 1.00 0.00 H new ATOM 0 H8 DA B 17 5.227 0.900 -24.437 1.00 0.00 H new ATOM 0 H61 DA B 17 -0.062 -1.998 -23.437 1.00 0.00 H new ATOM 0 H62 DA B 17 1.690 -2.127 -23.623 1.00 0.00 H new ATOM 0 H2 DA B 17 -0.967 2.422 -23.890 1.00 0.00 H new ATOM 539 P DA B 18 5.055 7.045 -23.251 1.00 0.00 P ATOM 540 OP1 DA B 18 5.151 8.516 -23.399 1.00 0.00 O ATOM 541 OP2 DA B 18 5.900 6.331 -22.265 1.00 0.00 O ATOM 542 O5' DA B 18 3.521 6.676 -22.984 1.00 0.00 O ATOM 543 C5' DA B 18 2.554 7.149 -23.930 1.00 0.00 C ATOM 544 C4' DA B 18 1.153 7.152 -23.344 1.00 0.00 C ATOM 545 O4' DA B 18 0.719 5.818 -23.060 1.00 0.00 O ATOM 546 C3' DA B 18 1.078 7.979 -22.076 1.00 0.00 C ATOM 547 O3' DA B 18 -0.009 8.907 -22.088 1.00 0.00 O ATOM 548 C2' DA B 18 1.079 6.896 -21.018 1.00 0.00 C ATOM 549 C1' DA B 18 0.399 5.698 -21.678 1.00 0.00 C ATOM 550 N9 DA B 18 0.970 4.380 -21.326 1.00 0.00 N ATOM 551 C8 DA B 18 2.288 4.002 -21.244 1.00 0.00 C ATOM 552 N7 DA B 18 2.474 2.752 -20.941 1.00 0.00 N ATOM 553 C5 DA B 18 1.180 2.254 -20.831 1.00 0.00 C ATOM 554 C6 DA B 18 0.685 0.979 -20.543 1.00 0.00 C ATOM 555 N6 DA B 18 1.484 -0.060 -20.305 1.00 0.00 N ATOM 556 N1 DA B 18 -0.647 0.828 -20.514 1.00 0.00 N ATOM 557 C2 DA B 18 -1.436 1.871 -20.760 1.00 0.00 C ATOM 558 N3 DA B 18 -1.087 3.117 -21.031 1.00 0.00 N ATOM 559 C4 DA B 18 0.258 3.240 -21.053 1.00 0.00 C ATOM 0 H5' DA B 18 2.576 6.519 -24.819 1.00 0.00 H new ATOM 0 H5'' DA B 18 2.818 8.158 -24.248 1.00 0.00 H new ATOM 0 H4' DA B 18 0.497 7.599 -24.091 1.00 0.00 H new ATOM 0 H3' DA B 18 1.894 8.682 -21.908 1.00 0.00 H new ATOM 0 H2' DA B 18 2.094 6.651 -20.705 1.00 0.00 H new ATOM 0 H2'' DA B 18 0.539 7.215 -20.126 1.00 0.00 H new ATOM 0 H1' DA B 18 -0.649 5.720 -21.380 1.00 0.00 H new ATOM 0 H8 DA B 18 3.104 4.688 -21.417 1.00 0.00 H new ATOM 0 H61 DA B 18 1.083 -0.975 -20.098 1.00 0.00 H new ATOM 0 H62 DA B 18 2.497 0.059 -20.329 1.00 0.00 H new ATOM 0 H2 DA B 18 -2.498 1.674 -20.735 1.00 0.00 H new ATOM 571 P DT B 19 -0.230 9.918 -20.851 1.00 0.00 P ATOM 572 OP1 DT B 19 -1.073 11.048 -21.303 1.00 0.00 O ATOM 573 OP2 DT B 19 1.078 10.174 -20.203 1.00 0.00 O ATOM 574 O5' DT B 19 -1.103 8.952 -19.922 1.00 0.00 O ATOM 575 C5' DT B 19 -2.351 8.468 -20.434 1.00 0.00 C ATOM 576 C4' DT B 19 -2.811 7.230 -19.662 1.00 0.00 C ATOM 577 O4' DT B 19 -1.829 6.180 -19.717 1.00 0.00 O ATOM 578 C3' DT B 19 -2.965 7.563 -18.180 1.00 0.00 C ATOM 579 O3' DT B 19 -4.278 7.953 -17.739 1.00 0.00 O ATOM 580 C2' DT B 19 -2.486 6.277 -17.542 1.00 0.00 C ATOM 581 C1' DT B 19 -2.181 5.296 -18.643 1.00 0.00 C ATOM 582 N1 DT B 19 -1.054 4.441 -18.199 1.00 0.00 N ATOM 583 C2 DT B 19 -1.317 3.133 -17.846 1.00 0.00 C ATOM 584 O2 DT B 19 -2.449 2.657 -17.808 1.00 0.00 O ATOM 585 N3 DT B 19 -0.217 2.367 -17.519 1.00 0.00 N ATOM 586 C4 DT B 19 1.105 2.773 -17.528 1.00 0.00 C ATOM 587 O4 DT B 19 1.998 1.965 -17.275 1.00 0.00 O ATOM 588 C5 DT B 19 1.286 4.173 -17.858 1.00 0.00 C ATOM 589 C7 DT B 19 2.707 4.768 -17.883 1.00 0.00 C ATOM 590 C6 DT B 19 0.211 4.946 -18.145 1.00 0.00 C ATOM 0 H5' DT B 19 -2.246 8.225 -21.491 1.00 0.00 H new ATOM 0 H5'' DT B 19 -3.107 9.250 -20.361 1.00 0.00 H new ATOM 0 H4' DT B 19 -3.750 6.914 -20.117 1.00 0.00 H new ATOM 0 H3' DT B 19 -2.408 8.459 -17.907 1.00 0.00 H new ATOM 0 H2' DT B 19 -1.598 6.460 -16.938 1.00 0.00 H new ATOM 0 H2'' DT B 19 -3.249 5.876 -16.875 1.00 0.00 H new ATOM 0 H1' DT B 19 -2.979 4.609 -18.924 1.00 0.00 H new ATOM 0 H3 DT B 19 -0.397 1.402 -17.242 1.00 0.00 H new ATOM 0 H71 DT B 19 2.749 5.579 -18.610 1.00 0.00 H new ATOM 0 H72 DT B 19 2.957 5.154 -16.895 1.00 0.00 H new ATOM 0 H73 DT B 19 3.421 3.993 -18.162 1.00 0.00 H new ATOM 0 H6 DT B 19 0.361 5.998 -18.338 1.00 0.00 H new ATOM 603 P DT B 20 -4.517 8.438 -16.207 1.00 0.00 P ATOM 604 OP1 DT B 20 -5.563 9.486 -16.198 1.00 0.00 O ATOM 605 OP2 DT B 20 -3.188 8.710 -15.612 1.00 0.00 O ATOM 606 O5' DT B 20 -5.112 7.116 -15.513 1.00 0.00 O ATOM 607 C5' DT B 20 -6.226 6.474 -16.139 1.00 0.00 C ATOM 608 C4' DT B 20 -6.422 5.020 -15.660 1.00 0.00 C ATOM 609 O4' DT B 20 -5.178 4.303 -15.841 1.00 0.00 O ATOM 610 C3' DT B 20 -6.812 4.881 -14.174 1.00 0.00 C ATOM 611 O3' DT B 20 -7.792 3.846 -13.957 1.00 0.00 O ATOM 612 C2' DT B 20 -5.468 4.575 -13.564 1.00 0.00 C ATOM 613 C1' DT B 20 -4.797 3.675 -14.603 1.00 0.00 C ATOM 614 N1 DT B 20 -3.327 3.602 -14.409 1.00 0.00 N ATOM 615 C2 DT B 20 -2.757 2.361 -14.132 1.00 0.00 C ATOM 616 O2 DT B 20 -3.393 1.307 -14.100 1.00 0.00 O ATOM 617 N3 DT B 20 -1.401 2.365 -13.890 1.00 0.00 N ATOM 618 C4 DT B 20 -0.570 3.469 -13.901 1.00 0.00 C ATOM 619 O4 DT B 20 0.619 3.351 -13.611 1.00 0.00 O ATOM 620 C5 DT B 20 -1.226 4.707 -14.260 1.00 0.00 C ATOM 621 C7 DT B 20 -0.376 5.982 -14.372 1.00 0.00 C ATOM 622 C6 DT B 20 -2.560 4.738 -14.490 1.00 0.00 C ATOM 0 H5' DT B 20 -6.083 6.480 -17.220 1.00 0.00 H new ATOM 0 H5'' DT B 20 -7.132 7.045 -15.934 1.00 0.00 H new ATOM 0 H4' DT B 20 -7.245 4.620 -16.252 1.00 0.00 H new ATOM 0 H3' DT B 20 -7.301 5.755 -13.744 1.00 0.00 H new ATOM 0 H2' DT B 20 -4.891 5.483 -13.388 1.00 0.00 H new ATOM 0 H2'' DT B 20 -5.569 4.071 -12.603 1.00 0.00 H new ATOM 0 H1' DT B 20 -5.104 2.631 -14.549 1.00 0.00 H new ATOM 0 H3 DT B 20 -0.968 1.465 -13.682 1.00 0.00 H new ATOM 0 H71 DT B 20 0.468 5.918 -13.685 1.00 0.00 H new ATOM 0 H72 DT B 20 -0.007 6.085 -15.392 1.00 0.00 H new ATOM 0 H73 DT B 20 -0.985 6.849 -14.118 1.00 0.00 H new ATOM 0 H6 DT B 20 -3.031 5.677 -14.743 1.00 0.00 H new ATOM 635 P DT B 21 -8.213 3.285 -12.484 1.00 0.00 P ATOM 636 OP1 DT B 21 -9.637 2.876 -12.509 1.00 0.00 O ATOM 637 OP2 DT B 21 -7.744 4.254 -11.467 1.00 0.00 O ATOM 638 O5' DT B 21 -7.329 1.938 -12.348 1.00 0.00 O ATOM 639 C5' DT B 21 -7.676 0.798 -13.150 1.00 0.00 C ATOM 640 C4' DT B 21 -7.322 -0.565 -12.519 1.00 0.00 C ATOM 641 O4' DT B 21 -5.904 -0.787 -12.366 1.00 0.00 O ATOM 642 C3' DT B 21 -7.959 -0.752 -11.142 1.00 0.00 C ATOM 643 O3' DT B 21 -8.460 -2.081 -10.938 1.00 0.00 O ATOM 644 C2' DT B 21 -6.786 -0.417 -10.247 1.00 0.00 C ATOM 645 C1' DT B 21 -5.564 -0.979 -10.981 1.00 0.00 C ATOM 646 N1 DT B 21 -4.294 -0.245 -10.715 1.00 0.00 N ATOM 647 C2 DT B 21 -3.185 -0.976 -10.309 1.00 0.00 C ATOM 648 O2 DT B 21 -3.238 -2.180 -10.063 1.00 0.00 O ATOM 649 N3 DT B 21 -2.005 -0.266 -10.186 1.00 0.00 N ATOM 650 C4 DT B 21 -1.851 1.099 -10.342 1.00 0.00 C ATOM 651 O4 DT B 21 -0.741 1.619 -10.233 1.00 0.00 O ATOM 652 C5 DT B 21 -3.079 1.801 -10.644 1.00 0.00 C ATOM 653 C7 DT B 21 -3.059 3.339 -10.661 1.00 0.00 C ATOM 654 C6 DT B 21 -4.223 1.115 -10.883 1.00 0.00 C ATOM 0 H5' DT B 21 -7.170 0.880 -14.112 1.00 0.00 H new ATOM 0 H5'' DT B 21 -8.747 0.824 -13.350 1.00 0.00 H new ATOM 0 H4' DT B 21 -7.722 -1.287 -13.230 1.00 0.00 H new ATOM 0 H3' DT B 21 -8.844 -0.140 -10.967 1.00 0.00 H new ATOM 0 H2' DT B 21 -6.697 0.659 -10.096 1.00 0.00 H new ATOM 0 H2'' DT B 21 -6.898 -0.869 -9.261 1.00 0.00 H new ATOM 0 H1' DT B 21 -5.376 -2.005 -10.666 1.00 0.00 H new ATOM 0 H3 DT B 21 -1.167 -0.801 -9.958 1.00 0.00 H new ATOM 0 H71 DT B 21 -2.307 3.701 -9.959 1.00 0.00 H new ATOM 0 H72 DT B 21 -2.817 3.689 -11.665 1.00 0.00 H new ATOM 0 H73 DT B 21 -4.039 3.719 -10.371 1.00 0.00 H new ATOM 0 H6 DT B 21 -5.100 1.652 -11.214 1.00 0.00 H new ATOM 667 P DG B 22 -9.305 -2.502 -9.621 1.00 0.00 P ATOM 668 OP1 DG B 22 -10.397 -3.404 -10.050 1.00 0.00 O ATOM 669 OP2 DG B 22 -9.627 -1.279 -8.851 1.00 0.00 O ATOM 670 O5' DG B 22 -8.235 -3.357 -8.759 1.00 0.00 O ATOM 671 C5' DG B 22 -7.694 -4.580 -9.276 1.00 0.00 C ATOM 672 C4' DG B 22 -6.478 -5.093 -8.479 1.00 0.00 C ATOM 673 O4' DG B 22 -5.468 -4.072 -8.478 1.00 0.00 O ATOM 674 C3' DG B 22 -6.715 -5.525 -7.028 1.00 0.00 C ATOM 675 O3' DG B 22 -6.242 -6.871 -6.804 1.00 0.00 O ATOM 676 C2' DG B 22 -5.973 -4.436 -6.261 1.00 0.00 C ATOM 677 C1' DG B 22 -4.836 -4.007 -7.198 1.00 0.00 C ATOM 678 N9 DG B 22 -4.327 -2.631 -7.067 1.00 0.00 N ATOM 679 C8 DG B 22 -5.013 -1.450 -7.065 1.00 0.00 C ATOM 680 N7 DG B 22 -4.258 -0.389 -7.077 1.00 0.00 N ATOM 681 C5 DG B 22 -2.967 -0.910 -7.013 1.00 0.00 C ATOM 682 C6 DG B 22 -1.717 -0.243 -6.982 1.00 0.00 C ATOM 683 O6 DG B 22 -1.510 0.966 -7.011 1.00 0.00 O ATOM 684 N1 DG B 22 -0.657 -1.141 -6.921 1.00 0.00 N ATOM 685 C2 DG B 22 -0.782 -2.514 -6.872 1.00 0.00 C ATOM 686 N2 DG B 22 0.355 -3.212 -6.802 1.00 0.00 N ATOM 687 N3 DG B 22 -1.962 -3.143 -6.892 1.00 0.00 N ATOM 688 C4 DG B 22 -3.002 -2.279 -6.976 1.00 0.00 C ATOM 0 H5' DG B 22 -7.401 -4.429 -10.315 1.00 0.00 H new ATOM 0 H5'' DG B 22 -8.471 -5.344 -9.271 1.00 0.00 H new ATOM 0 H4' DG B 22 -6.190 -6.008 -8.996 1.00 0.00 H new ATOM 0 H3' DG B 22 -7.758 -5.594 -6.717 1.00 0.00 H new ATOM 0 H2' DG B 22 -6.630 -3.599 -6.026 1.00 0.00 H new ATOM 0 H2'' DG B 22 -5.586 -4.812 -5.314 1.00 0.00 H new ATOM 0 H1' DG B 22 -3.970 -4.637 -6.995 1.00 0.00 H new ATOM 0 H8 DG B 22 -6.092 -1.400 -7.054 1.00 0.00 H new ATOM 0 H1 DG B 22 0.287 -0.754 -6.912 1.00 0.00 H new ATOM 0 H21 DG B 22 0.326 -4.231 -6.763 1.00 0.00 H new ATOM 0 H22 DG B 22 1.252 -2.726 -6.787 1.00 0.00 H new ATOM 700 P DC B 23 -5.933 -7.484 -5.335 1.00 0.00 P ATOM 701 OP1 DC B 23 -5.985 -8.963 -5.385 1.00 0.00 O ATOM 702 OP2 DC B 23 -6.747 -6.741 -4.344 1.00 0.00 O ATOM 703 O5' DC B 23 -4.397 -7.073 -5.146 1.00 0.00 O ATOM 704 C5' DC B 23 -3.399 -7.731 -5.942 1.00 0.00 C ATOM 705 C4' DC B 23 -1.985 -7.487 -5.412 1.00 0.00 C ATOM 706 O4' DC B 23 -1.613 -6.109 -5.444 1.00 0.00 O ATOM 707 C3' DC B 23 -1.806 -8.002 -3.992 1.00 0.00 C ATOM 708 O3' DC B 23 -0.849 -9.061 -3.929 1.00 0.00 O ATOM 709 C2' DC B 23 -1.431 -6.748 -3.212 1.00 0.00 C ATOM 710 C1' DC B 23 -0.914 -5.762 -4.243 1.00 0.00 C ATOM 711 N1 DC B 23 -1.371 -4.393 -3.937 1.00 0.00 N ATOM 712 C2 DC B 23 -0.454 -3.390 -3.662 1.00 0.00 C ATOM 713 O2 DC B 23 0.734 -3.651 -3.484 1.00 0.00 O ATOM 714 N3 DC B 23 -0.910 -2.109 -3.593 1.00 0.00 N ATOM 715 C4 DC B 23 -2.208 -1.819 -3.770 1.00 0.00 C ATOM 716 N4 DC B 23 -2.595 -0.545 -3.837 1.00 0.00 N ATOM 717 C5 DC B 23 -3.176 -2.858 -3.916 1.00 0.00 C ATOM 718 C6 DC B 23 -2.703 -4.141 -3.977 1.00 0.00 C ATOM 0 H5' DC B 23 -3.466 -7.377 -6.971 1.00 0.00 H new ATOM 0 H5'' DC B 23 -3.599 -8.802 -5.960 1.00 0.00 H new ATOM 0 H4' DC B 23 -1.334 -8.044 -6.085 1.00 0.00 H new ATOM 0 H3' DC B 23 -2.696 -8.471 -3.571 1.00 0.00 H new ATOM 0 H2' DC B 23 -2.294 -6.344 -2.682 1.00 0.00 H new ATOM 0 H2'' DC B 23 -0.670 -6.966 -2.463 1.00 0.00 H new ATOM 0 H1' DC B 23 0.174 -5.796 -4.289 1.00 0.00 H new ATOM 0 H41 DC B 23 -3.580 -0.318 -3.971 1.00 0.00 H new ATOM 0 H42 DC B 23 -1.906 0.202 -3.754 1.00 0.00 H new ATOM 0 H5 DC B 23 -4.232 -2.642 -3.976 1.00 0.00 H new ATOM 0 H6 DC B 23 -3.399 -4.963 -4.058 1.00 0.00 H new ATOM 730 P DG B 24 -0.562 -9.826 -2.540 1.00 0.00 P ATOM 731 OP1 DG B 24 0.050 -11.139 -2.846 1.00 0.00 O ATOM 732 OP2 DG B 24 -1.769 -9.757 -1.685 1.00 0.00 O ATOM 733 O5' DG B 24 0.561 -8.873 -1.902 1.00 0.00 O ATOM 734 C5' DG B 24 1.787 -8.677 -2.610 1.00 0.00 C ATOM 735 C4' DG B 24 2.591 -7.504 -2.067 1.00 0.00 C ATOM 736 O4' DG B 24 1.795 -6.290 -2.091 1.00 0.00 O ATOM 737 C3' DG B 24 3.058 -7.696 -0.607 1.00 0.00 C ATOM 738 O3' DG B 24 4.269 -6.951 -0.409 1.00 0.00 O ATOM 739 C2' DG B 24 1.922 -6.985 0.083 1.00 0.00 C ATOM 740 C1' DG B 24 1.834 -5.747 -0.765 1.00 0.00 C ATOM 741 N9 DG B 24 0.778 -4.767 -0.461 1.00 0.00 N ATOM 742 C8 DG B 24 -0.538 -4.975 -0.186 1.00 0.00 C ATOM 743 N7 DG B 24 -1.271 -3.900 -0.232 1.00 0.00 N ATOM 744 C5 DG B 24 -0.336 -2.882 -0.395 1.00 0.00 C ATOM 745 C6 DG B 24 -0.527 -1.482 -0.494 1.00 0.00 C ATOM 746 O6 DG B 24 -1.587 -0.861 -0.503 1.00 0.00 O ATOM 747 N1 DG B 24 0.679 -0.807 -0.614 1.00 0.00 N ATOM 748 C2 DG B 24 1.924 -1.404 -0.653 1.00 0.00 C ATOM 749 N2 DG B 24 2.971 -0.583 -0.753 1.00 0.00 N ATOM 750 N3 DG B 24 2.105 -2.729 -0.592 1.00 0.00 N ATOM 751 C4 DG B 24 0.932 -3.400 -0.467 1.00 0.00 C ATOM 0 H5' DG B 24 1.571 -8.508 -3.665 1.00 0.00 H new ATOM 0 H5'' DG B 24 2.388 -9.585 -2.549 1.00 0.00 H new ATOM 0 H4' DG B 24 3.466 -7.438 -2.713 1.00 0.00 H new ATOM 0 H3' DG B 24 3.253 -8.719 -0.286 1.00 0.00 H new ATOM 0 H2' DG B 24 0.999 -7.565 0.071 1.00 0.00 H new ATOM 0 H2'' DG B 24 2.144 -6.760 1.126 1.00 0.00 H new ATOM 0 HO3' DG B 24 4.575 -7.063 0.515 1.00 0.00 H new ATOM 0 H1' DG B 24 2.679 -5.085 -0.575 1.00 0.00 H new ATOM 0 H8 DG B 24 -0.940 -5.949 0.050 1.00 0.00 H new ATOM 0 H1 DG B 24 0.644 0.210 -0.679 1.00 0.00 H new ATOM 0 H21 DG B 24 3.917 -0.964 -0.786 1.00 0.00 H new ATOM 0 H22 DG B 24 2.826 0.426 -0.796 1.00 0.00 H new TER 764 DG B 24 CONECT 70 92 CONECT 92 70 93 94 95 CONECT 93 92 CONECT 94 92 CONECT 95 92 96 CONECT 96 95 97 115 116 CONECT 97 96 98 99 117 CONECT 98 97 102 CONECT 99 97 100 101 118 CONECT 100 99 125 CONECT 101 99 102 119 120 CONECT 102 98 101 103 121 CONECT 103 102 104 113 CONECT 104 103 105 122 CONECT 105 104 108 CONECT 106 107 108 109 CONECT 107 106 123 124 CONECT 108 105 106 113 CONECT 109 106 110 CONECT 110 109 111 112 CONECT 111 110 CONECT 112 110 113 CONECT 113 103 108 112 CONECT 115 96 CONECT 116 96 CONECT 117 97 CONECT 118 99 CONECT 119 101 CONECT 120 101 CONECT 121 102 CONECT 122 104 CONECT 123 107 CONECT 124 107 CONECT 125 100 CONECT 452 474 CONECT 474 452 475 476 477 CONECT 475 474 CONECT 476 474 CONECT 477 474 478 CONECT 478 477 479 497 498 CONECT 479 478 480 481 499 CONECT 480 479 484 CONECT 481 479 482 483 500 CONECT 482 481 507 CONECT 483 481 484 501 502 CONECT 484 480 483 485 503 CONECT 485 484 486 495 CONECT 486 485 487 504 CONECT 487 486 490 CONECT 488 489 490 491 CONECT 489 488 505 506 CONECT 490 487 488 495 CONECT 491 488 492 CONECT 492 491 493 494 CONECT 493 492 CONECT 494 492 495 CONECT 495 485 490 494 CONECT 497 478 CONECT 498 478 CONECT 499 479 CONECT 500 481 CONECT 501 483 CONECT 502 483 CONECT 503 484 CONECT 504 486 CONECT 505 489 CONECT 506 489 CONECT 507 482 END