USER MOD reduce.3.24.130724 H: found=0, std=0, add=226, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 226 hydrogens (0 hets) HEADER DNA 02-APR-14 2MNB TITLE THIAZOTROPSIN B DNA RECOGNITION SEQUENCE D(CGACGCGTCG)2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*AP*CP*GP*CP*GP*TP*CP*G)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS THIAZOTROPSINS, DNA RECOGNITION, ISOTHERMAL TITRATION CALORIMETRY KEYWDS 2 NMR, SELF-ASSEMBLY, MINOR GROOVE BINDER, DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR H.Y.ALNISS,M.-V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY, AUTHOR 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON REVDAT 1 17-SEP-14 2MNB 0 JRNL AUTH H.Y.ALNISS,M.V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY, JRNL AUTH 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON JRNL TITL RECOGNITION OF THE DNA MINOR GROOVE BY THIAZOTROPSIN JRNL TITL 2 ANALOGUES. JRNL REF CHEMBIOCHEM V. 15 1978 2014 JRNL REFN ISSN 1439-4227 JRNL PMID 25045155 JRNL DOI 10.1002/CBIC.201402202 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER, AMBER REMARK 3 AUTHORS : BRUKER BIOSPIN (AMBER), GODDARD (AMBER) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MNB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB103820. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : 0.05 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM 5'-D(*CP*GP*AP*CP*GP*CP*GP* REMARK 210 TP*CP*G)-3', 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AMBER REMARK 210 METHOD USED : NA REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 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 C4 DC A 1 N4 -0.062 REMARK 500 DC A 1 N1 DC A 1 C6 -0.037 REMARK 500 DC A 1 N3 DC A 1 C4 -0.055 REMARK 500 DG A 2 C2 DG A 2 N2 -0.069 REMARK 500 DC A 1 O3' DG A 2 P -0.110 REMARK 500 DA A 3 C3' DA A 3 C2' -0.051 REMARK 500 DA A 3 C6 DA A 3 N1 -0.043 REMARK 500 DC A 4 C4 DC A 4 N4 -0.060 REMARK 500 DC A 4 N3 DC A 4 C4 -0.046 REMARK 500 DG A 5 C2 DG A 5 N2 -0.069 REMARK 500 DC A 6 C4 DC A 6 N4 -0.063 REMARK 500 DC A 6 N3 DC A 6 C4 -0.046 REMARK 500 DG A 7 O3' DG A 7 C3' -0.039 REMARK 500 DG A 7 N1 DG A 7 C2 -0.054 REMARK 500 DG A 7 C6 DG A 7 N1 -0.046 REMARK 500 DG A 7 C2 DG A 7 N2 -0.076 REMARK 500 DT A 8 C3' DT A 8 C2' -0.057 REMARK 500 DT A 8 O3' DT A 8 C3' -0.038 REMARK 500 DC A 9 P DC A 9 O5' -0.079 REMARK 500 DC A 9 O3' DC A 9 C3' -0.045 REMARK 500 DC A 9 C4 DC A 9 N4 -0.072 REMARK 500 DC A 9 N3 DC A 9 C4 -0.046 REMARK 500 DT A 8 O3' DC A 9 P -0.099 REMARK 500 DG A 10 O4' DG A 10 C4' -0.070 REMARK 500 DG A 10 O3' DG A 10 C3' -0.038 REMARK 500 DG A 10 N1 DG A 10 C2 -0.054 REMARK 500 DG A 10 C2 DG A 10 N2 -0.065 REMARK 500 DC B 11 O3' DC B 11 C3' -0.043 REMARK 500 DC B 11 C4 DC B 11 N4 -0.064 REMARK 500 DC B 11 N3 DC B 11 C4 -0.062 REMARK 500 DG B 12 N1 DG B 12 C2 -0.049 REMARK 500 DG B 12 C6 DG B 12 N1 -0.045 REMARK 500 DG B 12 C2 DG B 12 N2 -0.068 REMARK 500 DC B 11 O3' DG B 12 P -0.078 REMARK 500 DA B 13 C3' DA B 13 C2' -0.050 REMARK 500 DA B 13 C6 DA B 13 N6 -0.048 REMARK 500 DC B 14 C4 DC B 14 N4 -0.064 REMARK 500 DC B 14 N3 DC B 14 C4 -0.048 REMARK 500 DG B 15 N1 DG B 15 C2 -0.054 REMARK 500 DG B 15 C2 DG B 15 N2 -0.065 REMARK 500 DC B 16 C4 DC B 16 N4 -0.062 REMARK 500 DG B 17 C2 DG B 17 N2 -0.067 REMARK 500 DT B 18 C3' DT B 18 C2' -0.055 REMARK 500 DC B 19 P DC B 19 OP1 -0.103 REMARK 500 DC B 19 P DC B 19 O5' -0.063 REMARK 500 DC B 19 C3' DC B 19 C2' -0.049 REMARK 500 DC B 19 O4' DC B 19 C4' -0.061 REMARK 500 DC B 19 O3' DC B 19 C3' -0.038 REMARK 500 DC B 19 C4 DC B 19 N4 -0.067 REMARK 500 DC B 19 N3 DC B 19 C4 -0.062 REMARK 500 REMARK 500 THIS ENTRY HAS 58 BOND DEVIATIONS. 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 DC A 1 C1' - O4' - C4' ANGL. DEV. = -6.7 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 DC A 1 C3' - O3' - P ANGL. DEV. = 8.3 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 6 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 8 O4' - C1' - C2' ANGL. DEV. = -6.9 DEGREES REMARK 500 DT A 8 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DT A 8 C5 - C6 - N1 ANGL. DEV. = -4.7 DEGREES REMARK 500 DT A 8 N3 - C2 - O2 ANGL. DEV. = -4.2 DEGREES REMARK 500 DC A 9 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 9 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 9 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 DC B 11 C1' - O4' - C4' ANGL. DEV. = -6.4 DEGREES REMARK 500 DC B 11 O4' - C1' - N1 ANGL. DEV. = 7.6 DEGREES REMARK 500 DC B 11 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DA B 13 C4 - C5 - C6 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA B 13 C5 - C6 - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DA B 13 N1 - C6 - N6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DC B 16 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC B 16 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 DT B 18 O4' - C1' - C2' ANGL. DEV. = -7.4 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES REMARK 500 DT B 18 C5 - C6 - N1 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC B 19 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DC B 19 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES REMARK 500 DG B 20 O4' - C1' - N9 ANGL. DEV. = 6.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DC A 1 0.06 SIDE CHAIN REMARK 500 DC A 4 0.07 SIDE CHAIN REMARK 500 DT A 8 0.17 SIDE CHAIN REMARK 500 DC A 9 0.15 SIDE CHAIN REMARK 500 DC B 11 0.06 SIDE CHAIN REMARK 500 DA B 13 0.08 SIDE CHAIN REMARK 500 DC B 14 0.08 SIDE CHAIN REMARK 500 DC B 16 0.09 SIDE CHAIN REMARK 500 DG B 17 0.06 SIDE CHAIN REMARK 500 DT B 18 0.28 SIDE CHAIN REMARK 500 DG B 20 0.06 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 19886 RELATED DB: BMRB DBREF 2MNB A 1 10 PDB 2MNB 2MNB 1 10 DBREF 2MNB B 11 20 PDB 2MNB 2MNB 11 20 SEQRES 1 A 10 DC DG DA DC DG DC DG DT DC DG SEQRES 1 B 10 DC DG DA DC DG DC DG DT DC DG 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 8 DT C7 :methyl -30:sc=-0.00477 (180deg=-0.00715) USER MOD Single : A 10 DG O3' : rot 180:sc= 0 USER MOD Single : B 11 DC O5' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl -30:sc= 0 (180deg=-0.0231) USER MOD Single : B 20 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 23.060 14.192 32.243 1.00 0.00 O ATOM 2 C5' DC A 1 22.969 12.969 31.678 1.00 0.00 C ATOM 3 C4' DC A 1 21.975 12.910 30.568 1.00 0.00 C ATOM 4 O4' DC A 1 20.660 13.081 30.991 1.00 0.00 O ATOM 5 C3' DC A 1 22.236 13.801 29.400 1.00 0.00 C ATOM 6 O3' DC A 1 22.743 13.085 28.329 1.00 0.00 O ATOM 7 C2' DC A 1 20.816 14.164 29.045 1.00 0.00 C ATOM 8 C1' DC A 1 19.962 13.227 29.813 1.00 0.00 C ATOM 9 N1 DC A 1 18.620 13.776 29.990 1.00 0.00 N ATOM 10 C2 DC A 1 17.646 13.485 29.082 1.00 0.00 C ATOM 11 O2 DC A 1 17.820 12.668 28.228 1.00 0.00 O ATOM 12 N3 DC A 1 16.474 14.110 29.105 1.00 0.00 N ATOM 13 C4 DC A 1 16.282 15.005 29.999 1.00 0.00 C ATOM 14 N4 DC A 1 15.156 15.596 29.936 1.00 0.00 N ATOM 15 C5 DC A 1 17.226 15.343 30.960 1.00 0.00 C ATOM 16 C6 DC A 1 18.405 14.705 30.917 1.00 0.00 C ATOM 0 H5' DC A 1 22.695 12.242 32.442 1.00 0.00 H new ATOM 0 H5'' DC A 1 23.948 12.678 31.297 1.00 0.00 H new ATOM 0 H4' DC A 1 22.114 11.889 30.211 1.00 0.00 H new ATOM 0 H3' DC A 1 22.933 14.612 29.610 1.00 0.00 H new ATOM 0 H2' DC A 1 20.598 15.199 29.309 1.00 0.00 H new ATOM 0 H2'' DC A 1 20.642 14.065 27.974 1.00 0.00 H new ATOM 0 HO5' DC A 1 23.724 14.171 32.964 1.00 0.00 H new ATOM 0 H1' DC A 1 19.787 12.268 29.325 1.00 0.00 H new ATOM 0 H41 DC A 1 14.923 16.323 30.612 1.00 0.00 H new ATOM 0 H42 DC A 1 14.487 15.342 29.209 1.00 0.00 H new ATOM 0 H5 DC A 1 17.019 16.090 31.712 1.00 0.00 H new ATOM 0 H6 DC A 1 19.177 14.945 31.633 1.00 0.00 H new ATOM 29 P DG A 2 24.177 12.880 27.953 1.00 0.00 P ATOM 30 OP1 DG A 2 24.529 11.570 28.263 1.00 0.00 O ATOM 31 OP2 DG A 2 24.950 13.962 28.464 1.00 0.00 O ATOM 32 O5' DG A 2 24.081 13.007 26.420 1.00 0.00 O ATOM 33 C5' DG A 2 23.660 12.060 25.551 1.00 0.00 C ATOM 34 C4' DG A 2 23.365 12.527 24.148 1.00 0.00 C ATOM 35 O4' DG A 2 21.993 12.650 23.970 1.00 0.00 O ATOM 36 C3' DG A 2 24.030 13.843 23.758 1.00 0.00 C ATOM 37 O3' DG A 2 24.921 13.635 22.673 1.00 0.00 O ATOM 38 C2' DG A 2 22.903 14.737 23.403 1.00 0.00 C ATOM 39 C1' DG A 2 21.647 13.942 23.594 1.00 0.00 C ATOM 40 N9 DG A 2 20.760 14.524 24.600 1.00 0.00 N ATOM 41 C8 DG A 2 21.005 14.947 25.868 1.00 0.00 C ATOM 42 N7 DG A 2 20.024 15.613 26.380 1.00 0.00 N ATOM 43 C5 DG A 2 19.038 15.564 25.425 1.00 0.00 C ATOM 44 C6 DG A 2 17.701 16.038 25.415 1.00 0.00 C ATOM 45 O6 DG A 2 17.087 16.633 26.273 1.00 0.00 O ATOM 46 N1 DG A 2 17.047 15.772 24.263 1.00 0.00 N ATOM 47 C2 DG A 2 17.577 15.098 23.247 1.00 0.00 C ATOM 48 N2 DG A 2 16.847 14.916 22.221 1.00 0.00 N ATOM 49 N3 DG A 2 18.794 14.620 23.215 1.00 0.00 N ATOM 50 C4 DG A 2 19.483 14.887 24.338 1.00 0.00 C ATOM 0 H5' DG A 2 22.758 11.600 25.956 1.00 0.00 H new ATOM 0 H5'' DG A 2 24.420 11.280 25.500 1.00 0.00 H new ATOM 0 H4' DG A 2 23.789 11.763 23.497 1.00 0.00 H new ATOM 0 H3' DG A 2 24.636 14.275 24.555 1.00 0.00 H new ATOM 0 H2' DG A 2 22.899 15.625 24.035 1.00 0.00 H new ATOM 0 H2'' DG A 2 22.991 15.080 22.372 1.00 0.00 H new ATOM 0 H1' DG A 2 21.102 13.944 22.650 1.00 0.00 H new ATOM 0 H8 DG A 2 21.927 14.747 26.394 1.00 0.00 H new ATOM 0 H1 DG A 2 16.089 16.109 24.167 1.00 0.00 H new ATOM 0 H21 DG A 2 17.214 14.404 21.419 1.00 0.00 H new ATOM 0 H22 DG A 2 15.895 15.282 22.201 1.00 0.00 H new ATOM 62 P DA A 3 25.676 14.778 21.853 1.00 0.00 P ATOM 63 OP1 DA A 3 26.747 14.147 21.112 1.00 0.00 O ATOM 64 OP2 DA A 3 26.007 15.839 22.771 1.00 0.00 O ATOM 65 O5' DA A 3 24.658 15.356 20.793 1.00 0.00 O ATOM 66 C5' DA A 3 24.027 14.524 19.874 1.00 0.00 C ATOM 67 C4' DA A 3 22.767 15.071 19.247 1.00 0.00 C ATOM 68 O4' DA A 3 21.710 15.273 20.178 1.00 0.00 O ATOM 69 C3' DA A 3 22.934 16.344 18.448 1.00 0.00 C ATOM 70 O3' DA A 3 22.357 16.206 17.184 1.00 0.00 O ATOM 71 C2' DA A 3 22.202 17.307 19.275 1.00 0.00 C ATOM 72 C1' DA A 3 21.153 16.550 20.001 1.00 0.00 C ATOM 73 N9 DA A 3 20.845 17.199 21.276 1.00 0.00 N ATOM 74 C8 DA A 3 21.740 17.586 22.197 1.00 0.00 C ATOM 75 N7 DA A 3 21.241 18.103 23.263 1.00 0.00 N ATOM 76 C5 DA A 3 19.899 18.178 22.953 1.00 0.00 C ATOM 77 C6 DA A 3 18.782 18.714 23.587 1.00 0.00 C ATOM 78 N6 DA A 3 18.779 19.216 24.778 1.00 0.00 N ATOM 79 N1 DA A 3 17.613 18.730 23.001 1.00 0.00 N ATOM 80 C2 DA A 3 17.532 18.217 21.807 1.00 0.00 C ATOM 81 N3 DA A 3 18.484 17.669 21.085 1.00 0.00 N ATOM 82 C4 DA A 3 19.656 17.678 21.726 1.00 0.00 C ATOM 0 H5' DA A 3 23.785 13.584 20.370 1.00 0.00 H new ATOM 0 H5'' DA A 3 24.734 14.291 19.078 1.00 0.00 H new ATOM 0 H4' DA A 3 22.507 14.273 18.552 1.00 0.00 H new ATOM 0 H3' DA A 3 23.968 16.631 18.258 1.00 0.00 H new ATOM 0 H2' DA A 3 22.874 17.802 19.976 1.00 0.00 H new ATOM 0 H2'' DA A 3 21.756 18.086 18.656 1.00 0.00 H new ATOM 0 H1' DA A 3 20.206 16.503 19.463 1.00 0.00 H new ATOM 0 H8 DA A 3 22.804 17.471 22.053 1.00 0.00 H new ATOM 0 H61 DA A 3 17.915 19.590 25.172 1.00 0.00 H new ATOM 0 H62 DA A 3 19.640 19.238 25.324 1.00 0.00 H new ATOM 0 H2 DA A 3 16.554 18.245 21.350 1.00 0.00 H new ATOM 94 P DC A 4 23.205 16.255 15.876 1.00 0.00 P ATOM 95 OP1 DC A 4 22.428 15.654 14.817 1.00 0.00 O ATOM 96 OP2 DC A 4 24.531 15.758 16.149 1.00 0.00 O ATOM 97 O5' DC A 4 23.308 17.781 15.613 1.00 0.00 O ATOM 98 C5' DC A 4 22.266 18.501 15.044 1.00 0.00 C ATOM 99 C4' DC A 4 22.162 19.910 15.567 1.00 0.00 C ATOM 100 O4' DC A 4 21.612 19.902 16.860 1.00 0.00 O ATOM 101 C3' DC A 4 23.481 20.667 15.625 1.00 0.00 C ATOM 102 O3' DC A 4 23.432 21.908 14.993 1.00 0.00 O ATOM 103 C2' DC A 4 23.640 20.935 17.094 1.00 0.00 C ATOM 104 C1' DC A 4 22.196 20.958 17.549 1.00 0.00 C ATOM 105 N1 DC A 4 21.966 20.866 18.996 1.00 0.00 N ATOM 106 C2 DC A 4 20.822 21.429 19.522 1.00 0.00 C ATOM 107 O2 DC A 4 19.935 21.841 18.817 1.00 0.00 O ATOM 108 N3 DC A 4 20.649 21.541 20.836 1.00 0.00 N ATOM 109 C4 DC A 4 21.597 21.141 21.613 1.00 0.00 C ATOM 110 N4 DC A 4 21.406 21.302 22.863 1.00 0.00 N ATOM 111 C5 DC A 4 22.749 20.504 21.145 1.00 0.00 C ATOM 112 C6 DC A 4 22.894 20.366 19.830 1.00 0.00 C ATOM 0 H5' DC A 4 21.327 17.980 15.233 1.00 0.00 H new ATOM 0 H5'' DC A 4 22.402 18.531 13.963 1.00 0.00 H new ATOM 0 H4' DC A 4 21.525 20.429 14.851 1.00 0.00 H new ATOM 0 H3' DC A 4 24.274 20.098 15.140 1.00 0.00 H new ATOM 0 H2' DC A 4 24.216 20.156 17.594 1.00 0.00 H new ATOM 0 H2'' DC A 4 24.147 21.880 17.287 1.00 0.00 H new ATOM 0 H1' DC A 4 21.758 21.932 17.329 1.00 0.00 H new ATOM 0 H41 DC A 4 22.119 21.006 23.530 1.00 0.00 H new ATOM 0 H42 DC A 4 20.541 21.727 23.196 1.00 0.00 H new ATOM 0 H5 DC A 4 23.498 20.135 21.830 1.00 0.00 H new ATOM 0 H6 DC A 4 23.757 19.852 19.433 1.00 0.00 H new ATOM 124 P DG A 5 23.509 22.079 13.447 1.00 0.00 P ATOM 125 OP1 DG A 5 22.950 20.909 12.777 1.00 0.00 O ATOM 126 OP2 DG A 5 24.849 22.527 13.120 1.00 0.00 O ATOM 127 O5' DG A 5 22.566 23.304 13.237 1.00 0.00 O ATOM 128 C5' DG A 5 21.184 23.178 13.253 1.00 0.00 C ATOM 129 C4' DG A 5 20.463 24.462 13.599 1.00 0.00 C ATOM 130 O4' DG A 5 20.185 24.506 14.969 1.00 0.00 O ATOM 131 C3' DG A 5 21.208 25.745 13.262 1.00 0.00 C ATOM 132 O3' DG A 5 20.291 26.697 12.830 1.00 0.00 O ATOM 133 C2' DG A 5 21.876 26.053 14.557 1.00 0.00 C ATOM 134 C1' DG A 5 20.867 25.584 15.550 1.00 0.00 C ATOM 135 N9 DG A 5 21.420 25.175 16.832 1.00 0.00 N ATOM 136 C8 DG A 5 22.494 24.397 17.080 1.00 0.00 C ATOM 137 N7 DG A 5 22.692 24.161 18.327 1.00 0.00 N ATOM 138 C5 DG A 5 21.690 24.867 18.955 1.00 0.00 C ATOM 139 C6 DG A 5 21.367 25.032 20.323 1.00 0.00 C ATOM 140 O6 DG A 5 21.879 24.547 21.305 1.00 0.00 O ATOM 141 N1 DG A 5 20.323 25.865 20.532 1.00 0.00 N ATOM 142 C2 DG A 5 19.630 26.442 19.559 1.00 0.00 C ATOM 143 N2 DG A 5 18.686 27.219 19.910 1.00 0.00 N ATOM 144 N3 DG A 5 19.854 26.284 18.283 1.00 0.00 N ATOM 145 C4 DG A 5 20.915 25.497 18.041 1.00 0.00 C ATOM 0 H5' DG A 5 20.906 22.409 13.974 1.00 0.00 H new ATOM 0 H5'' DG A 5 20.847 22.834 12.275 1.00 0.00 H new ATOM 0 H4' DG A 5 19.566 24.432 12.980 1.00 0.00 H new ATOM 0 H3' DG A 5 21.935 25.695 12.452 1.00 0.00 H new ATOM 0 H2' DG A 5 22.825 25.527 14.661 1.00 0.00 H new ATOM 0 H2'' DG A 5 22.088 27.117 14.663 1.00 0.00 H new ATOM 0 H1' DG A 5 20.214 26.427 15.778 1.00 0.00 H new ATOM 0 H8 DG A 5 23.131 24.007 16.299 1.00 0.00 H new ATOM 0 H1 DG A 5 20.052 26.062 21.495 1.00 0.00 H new ATOM 0 H21 DG A 5 18.122 27.688 19.202 1.00 0.00 H new ATOM 0 H22 DG A 5 18.493 27.373 20.900 1.00 0.00 H new ATOM 157 P DC A 6 20.680 28.157 12.380 1.00 0.00 P ATOM 158 OP1 DC A 6 19.775 28.531 11.334 1.00 0.00 O ATOM 159 OP2 DC A 6 22.096 28.232 12.131 1.00 0.00 O ATOM 160 O5' DC A 6 20.366 29.022 13.630 1.00 0.00 O ATOM 161 C5' DC A 6 19.068 29.224 14.073 1.00 0.00 C ATOM 162 C4' DC A 6 18.985 30.078 15.312 1.00 0.00 C ATOM 163 O4' DC A 6 19.526 29.365 16.388 1.00 0.00 O ATOM 164 C3' DC A 6 19.732 31.406 15.192 1.00 0.00 C ATOM 165 O3' DC A 6 19.052 32.424 15.859 1.00 0.00 O ATOM 166 C2' DC A 6 21.013 31.023 15.842 1.00 0.00 C ATOM 167 C1' DC A 6 20.490 30.176 16.980 1.00 0.00 C ATOM 168 N1 DC A 6 21.533 29.399 17.644 1.00 0.00 N ATOM 169 C2 DC A 6 21.550 29.278 19.008 1.00 0.00 C ATOM 170 O2 DC A 6 20.773 29.874 19.701 1.00 0.00 O ATOM 171 N3 DC A 6 22.451 28.511 19.614 1.00 0.00 N ATOM 172 C4 DC A 6 23.339 27.916 18.893 1.00 0.00 C ATOM 173 N4 DC A 6 24.157 27.166 19.514 1.00 0.00 N ATOM 174 C5 DC A 6 23.424 28.069 17.512 1.00 0.00 C ATOM 175 C6 DC A 6 22.520 28.846 16.934 1.00 0.00 C ATOM 0 H5' DC A 6 18.606 28.258 14.275 1.00 0.00 H new ATOM 0 H5'' DC A 6 18.489 29.694 13.278 1.00 0.00 H new ATOM 0 H4' DC A 6 17.931 30.313 15.461 1.00 0.00 H new ATOM 0 H3' DC A 6 19.848 31.807 14.185 1.00 0.00 H new ATOM 0 H2' DC A 6 21.668 30.464 15.174 1.00 0.00 H new ATOM 0 H2'' DC A 6 21.577 31.888 16.192 1.00 0.00 H new ATOM 0 H1' DC A 6 20.082 30.791 17.782 1.00 0.00 H new ATOM 0 H41 DC A 6 24.883 26.668 19.000 1.00 0.00 H new ATOM 0 H42 DC A 6 24.087 27.063 20.526 1.00 0.00 H new ATOM 0 H5 DC A 6 24.194 27.576 16.937 1.00 0.00 H new ATOM 0 H6 DC A 6 22.582 29.035 15.873 1.00 0.00 H new ATOM 187 P DG A 7 19.554 33.918 15.880 1.00 0.00 P ATOM 188 OP1 DG A 7 18.399 34.764 15.860 1.00 0.00 O ATOM 189 OP2 DG A 7 20.556 34.110 14.863 1.00 0.00 O ATOM 190 O5' DG A 7 20.242 34.085 17.260 1.00 0.00 O ATOM 191 C5' DG A 7 19.500 34.041 18.425 1.00 0.00 C ATOM 192 C4' DG A 7 20.275 34.415 19.654 1.00 0.00 C ATOM 193 O4' DG A 7 21.119 33.382 20.040 1.00 0.00 O ATOM 194 C3' DG A 7 21.065 35.699 19.551 1.00 0.00 C ATOM 195 O3' DG A 7 20.739 36.488 20.635 1.00 0.00 O ATOM 196 C2' DG A 7 22.487 35.221 19.577 1.00 0.00 C ATOM 197 C1' DG A 7 22.358 33.915 20.343 1.00 0.00 C ATOM 198 N9 DG A 7 23.326 32.910 19.956 1.00 0.00 N ATOM 199 C8 DG A 7 23.655 32.533 18.715 1.00 0.00 C ATOM 200 N7 DG A 7 24.519 31.591 18.660 1.00 0.00 N ATOM 201 C5 DG A 7 24.763 31.305 19.981 1.00 0.00 C ATOM 202 C6 DG A 7 25.609 30.356 20.600 1.00 0.00 C ATOM 203 O6 DG A 7 26.362 29.559 20.109 1.00 0.00 O ATOM 204 N1 DG A 7 25.546 30.375 21.943 1.00 0.00 N ATOM 205 C2 DG A 7 24.789 31.208 22.630 1.00 0.00 C ATOM 206 N2 DG A 7 24.815 31.099 23.890 1.00 0.00 N ATOM 207 N3 DG A 7 24.018 32.122 22.113 1.00 0.00 N ATOM 208 C4 DG A 7 24.035 32.113 20.778 1.00 0.00 C ATOM 0 H5' DG A 7 19.100 33.035 18.552 1.00 0.00 H new ATOM 0 H5'' DG A 7 18.647 34.713 18.327 1.00 0.00 H new ATOM 0 H4' DG A 7 19.512 34.593 20.411 1.00 0.00 H new ATOM 0 H3' DG A 7 20.873 36.305 18.666 1.00 0.00 H new ATOM 0 H2' DG A 7 22.887 35.070 18.574 1.00 0.00 H new ATOM 0 H2'' DG A 7 23.147 35.927 20.080 1.00 0.00 H new ATOM 0 H1' DG A 7 22.510 34.149 21.397 1.00 0.00 H new ATOM 0 H8 DG A 7 23.227 32.986 17.833 1.00 0.00 H new ATOM 0 H1 DG A 7 26.117 29.706 22.460 1.00 0.00 H new ATOM 0 H21 DG A 7 24.248 31.720 24.467 1.00 0.00 H new ATOM 0 H22 DG A 7 25.403 30.391 24.329 1.00 0.00 H new ATOM 220 P DT A 8 21.149 37.995 20.764 1.00 0.00 P ATOM 221 OP1 DT A 8 20.205 38.630 21.602 1.00 0.00 O ATOM 222 OP2 DT A 8 21.374 38.530 19.473 1.00 0.00 O ATOM 223 O5' DT A 8 22.493 37.944 21.501 1.00 0.00 O ATOM 224 C5' DT A 8 22.565 37.558 22.810 1.00 0.00 C ATOM 225 C4' DT A 8 23.942 37.223 23.231 1.00 0.00 C ATOM 226 O4' DT A 8 24.301 35.930 22.795 1.00 0.00 O ATOM 227 C3' DT A 8 24.970 38.223 22.741 1.00 0.00 C ATOM 228 O3' DT A 8 25.780 38.737 23.734 1.00 0.00 O ATOM 229 C2' DT A 8 25.799 37.324 21.945 1.00 0.00 C ATOM 230 C1' DT A 8 25.667 35.948 22.604 1.00 0.00 C ATOM 231 N1 DT A 8 26.139 34.813 21.789 1.00 0.00 N ATOM 232 C2 DT A 8 26.931 33.914 22.470 1.00 0.00 C ATOM 233 O2 DT A 8 26.944 33.796 23.662 1.00 0.00 O ATOM 234 N3 DT A 8 27.768 33.161 21.754 1.00 0.00 N ATOM 235 C4 DT A 8 27.956 33.273 20.432 1.00 0.00 C ATOM 236 O4 DT A 8 28.813 32.600 19.932 1.00 0.00 O ATOM 237 C5 DT A 8 27.058 34.158 19.739 1.00 0.00 C ATOM 238 C7 DT A 8 27.307 34.318 18.269 1.00 0.00 C ATOM 239 C6 DT A 8 26.102 34.819 20.421 1.00 0.00 C ATOM 0 H5' DT A 8 21.921 36.692 22.965 1.00 0.00 H new ATOM 0 H5'' DT A 8 22.181 38.358 23.442 1.00 0.00 H new ATOM 0 H4' DT A 8 23.940 37.259 24.320 1.00 0.00 H new ATOM 0 H3' DT A 8 24.513 39.090 22.264 1.00 0.00 H new ATOM 0 H2' DT A 8 25.463 37.296 20.909 1.00 0.00 H new ATOM 0 H2'' DT A 8 26.837 37.655 21.934 1.00 0.00 H new ATOM 0 H1' DT A 8 26.283 35.826 23.495 1.00 0.00 H new ATOM 0 H3 DT A 8 28.304 32.448 22.249 1.00 0.00 H new ATOM 0 H71 DT A 8 28.370 34.189 18.064 1.00 0.00 H new ATOM 0 H72 DT A 8 26.738 33.568 17.720 1.00 0.00 H new ATOM 0 H73 DT A 8 26.994 35.313 17.953 1.00 0.00 H new ATOM 0 H6 DT A 8 25.319 35.345 19.896 1.00 0.00 H new ATOM 252 P DC A 9 25.503 39.951 24.585 1.00 0.00 P ATOM 253 OP1 DC A 9 24.148 40.008 24.878 1.00 0.00 O ATOM 254 OP2 DC A 9 26.115 41.078 24.008 1.00 0.00 O ATOM 255 O5' DC A 9 26.242 39.562 25.848 1.00 0.00 O ATOM 256 C5' DC A 9 27.605 39.619 25.944 1.00 0.00 C ATOM 257 C4' DC A 9 28.130 38.480 26.761 1.00 0.00 C ATOM 258 O4' DC A 9 28.006 37.251 26.092 1.00 0.00 O ATOM 259 C3' DC A 9 29.577 38.641 27.050 1.00 0.00 C ATOM 260 O3' DC A 9 29.808 38.155 28.314 1.00 0.00 O ATOM 261 C2' DC A 9 30.207 37.822 25.995 1.00 0.00 C ATOM 262 C1' DC A 9 29.248 36.686 25.860 1.00 0.00 C ATOM 263 N1 DC A 9 29.352 36.136 24.528 1.00 0.00 N ATOM 264 C2 DC A 9 30.009 34.937 24.340 1.00 0.00 C ATOM 265 O2 DC A 9 30.145 34.126 25.221 1.00 0.00 O ATOM 266 N3 DC A 9 30.564 34.652 23.177 1.00 0.00 N ATOM 267 C4 DC A 9 30.569 35.570 22.272 1.00 0.00 C ATOM 268 N4 DC A 9 31.118 35.262 21.177 1.00 0.00 N ATOM 269 C5 DC A 9 29.982 36.825 22.439 1.00 0.00 C ATOM 270 C6 DC A 9 29.269 37.025 23.527 1.00 0.00 C ATOM 0 H5' DC A 9 27.903 40.565 26.397 1.00 0.00 H new ATOM 0 H5'' DC A 9 28.045 39.591 24.947 1.00 0.00 H new ATOM 0 H4' DC A 9 27.537 38.486 27.676 1.00 0.00 H new ATOM 0 H3' DC A 9 29.959 39.662 27.039 1.00 0.00 H new ATOM 0 H2' DC A 9 30.317 38.375 25.062 1.00 0.00 H new ATOM 0 H2'' DC A 9 31.202 37.482 26.283 1.00 0.00 H new ATOM 0 H1' DC A 9 29.438 35.865 26.551 1.00 0.00 H new ATOM 0 H41 DC A 9 31.157 35.941 20.417 1.00 0.00 H new ATOM 0 H42 DC A 9 31.522 34.334 21.053 1.00 0.00 H new ATOM 0 H5 DC A 9 30.108 37.604 21.702 1.00 0.00 H new ATOM 0 H6 DC A 9 28.628 37.890 23.612 1.00 0.00 H new ATOM 282 P DG A 10 31.106 38.429 29.090 1.00 0.00 P ATOM 283 OP1 DG A 10 30.844 38.136 30.452 1.00 0.00 O ATOM 284 OP2 DG A 10 31.580 39.740 28.742 1.00 0.00 O1- ATOM 285 O5' DG A 10 32.114 37.378 28.567 1.00 0.00 O ATOM 286 C5' DG A 10 31.960 36.013 28.799 1.00 0.00 C ATOM 287 C4' DG A 10 32.999 35.185 28.124 1.00 0.00 C ATOM 288 O4' DG A 10 32.774 35.141 26.767 1.00 0.00 O ATOM 289 C3' DG A 10 34.374 35.722 28.316 1.00 0.00 C ATOM 290 O3' DG A 10 35.272 34.695 28.533 1.00 0.00 O ATOM 291 C2' DG A 10 34.640 36.354 27.009 1.00 0.00 C ATOM 292 C1' DG A 10 33.959 35.381 26.127 1.00 0.00 C ATOM 293 N9 DG A 10 33.788 35.887 24.805 1.00 0.00 N ATOM 294 C8 DG A 10 33.332 37.096 24.466 1.00 0.00 C ATOM 295 N7 DG A 10 33.374 37.354 23.223 1.00 0.00 N ATOM 296 C5 DG A 10 33.941 36.207 22.695 1.00 0.00 C ATOM 297 C6 DG A 10 34.318 35.857 21.388 1.00 0.00 C ATOM 298 O6 DG A 10 34.198 36.481 20.367 1.00 0.00 O ATOM 299 N1 DG A 10 34.915 34.641 21.299 1.00 0.00 N ATOM 300 C2 DG A 10 35.141 33.845 22.326 1.00 0.00 C ATOM 301 N2 DG A 10 35.761 32.752 22.105 1.00 0.00 N ATOM 302 N3 DG A 10 34.827 34.122 23.550 1.00 0.00 N ATOM 303 C4 DG A 10 34.213 35.315 23.671 1.00 0.00 C ATOM 0 H5' DG A 10 30.974 35.701 28.454 1.00 0.00 H new ATOM 0 H5'' DG A 10 31.996 35.827 29.872 1.00 0.00 H new ATOM 0 H4' DG A 10 32.929 34.196 28.576 1.00 0.00 H new ATOM 0 H3' DG A 10 34.467 36.394 29.169 1.00 0.00 H new ATOM 0 H2' DG A 10 34.217 37.356 26.934 1.00 0.00 H new ATOM 0 H2'' DG A 10 35.705 36.441 26.794 1.00 0.00 H new ATOM 0 HO3' DG A 10 36.171 35.067 28.655 1.00 0.00 H new ATOM 0 H1' DG A 10 34.533 34.467 25.978 1.00 0.00 H new ATOM 0 H8 DG A 10 32.956 37.800 25.193 1.00 0.00 H new ATOM 0 H1 DG A 10 35.208 34.322 20.376 1.00 0.00 H new ATOM 0 H21 DG A 10 35.954 32.111 22.874 1.00 0.00 H new ATOM 0 H22 DG A 10 36.063 32.520 21.159 1.00 0.00 H new TER 316 DG A 10 ATOM 317 O5' DC B 11 36.700 27.710 14.929 1.00 0.00 O ATOM 318 C5' DC B 11 37.697 27.764 15.836 1.00 0.00 C ATOM 319 C4' DC B 11 37.377 28.627 17.010 1.00 0.00 C ATOM 320 O4' DC B 11 37.220 29.971 16.657 1.00 0.00 O ATOM 321 C3' DC B 11 36.178 28.216 17.812 1.00 0.00 C ATOM 322 O3' DC B 11 36.543 27.633 19.004 1.00 0.00 O ATOM 323 C2' DC B 11 35.614 29.564 18.180 1.00 0.00 C ATOM 324 C1' DC B 11 36.665 30.537 17.775 1.00 0.00 C ATOM 325 N1 DC B 11 36.121 31.883 17.607 1.00 0.00 N ATOM 326 C2 DC B 11 36.248 32.766 18.637 1.00 0.00 C ATOM 327 O2 DC B 11 36.904 32.512 19.601 1.00 0.00 O ATOM 328 N3 DC B 11 35.615 33.925 18.639 1.00 0.00 N ATOM 329 C4 DC B 11 34.866 34.209 17.650 1.00 0.00 C ATOM 330 N4 DC B 11 34.241 35.310 17.765 1.00 0.00 N ATOM 331 C5 DC B 11 34.689 33.370 16.564 1.00 0.00 C ATOM 332 C6 DC B 11 35.330 32.192 16.576 1.00 0.00 C ATOM 0 H5' DC B 11 38.599 28.139 15.353 1.00 0.00 H new ATOM 0 H5'' DC B 11 37.918 26.755 16.184 1.00 0.00 H new ATOM 0 H4' DC B 11 38.253 28.491 17.644 1.00 0.00 H new ATOM 0 H3' DC B 11 35.533 27.520 17.275 1.00 0.00 H new ATOM 0 H2' DC B 11 34.675 29.756 17.660 1.00 0.00 H new ATOM 0 H2'' DC B 11 35.406 29.628 19.248 1.00 0.00 H new ATOM 0 HO5' DC B 11 36.967 27.133 14.183 1.00 0.00 H new ATOM 0 H1' DC B 11 37.435 30.704 18.528 1.00 0.00 H new ATOM 0 H41 DC B 11 33.616 35.622 17.021 1.00 0.00 H new ATOM 0 H42 DC B 11 34.364 35.882 18.601 1.00 0.00 H new ATOM 0 H5 DC B 11 34.057 33.654 15.736 1.00 0.00 H new ATOM 0 H6 DC B 11 35.207 31.498 15.758 1.00 0.00 H new ATOM 345 P DG B 12 37.031 26.195 19.186 1.00 0.00 P ATOM 346 OP1 DG B 12 38.437 26.195 19.156 1.00 0.00 O ATOM 347 OP2 DG B 12 36.300 25.330 18.332 1.00 0.00 O ATOM 348 O5' DG B 12 36.548 25.936 20.627 1.00 0.00 O ATOM 349 C5' DG B 12 37.070 26.501 21.726 1.00 0.00 C ATOM 350 C4' DG B 12 36.204 26.480 22.945 1.00 0.00 C ATOM 351 O4' DG B 12 35.791 27.779 23.250 1.00 0.00 O ATOM 352 C3' DG B 12 34.976 25.593 22.852 1.00 0.00 C ATOM 353 O3' DG B 12 35.092 24.556 23.804 1.00 0.00 O ATOM 354 C2' DG B 12 33.825 26.505 23.060 1.00 0.00 C ATOM 355 C1' DG B 12 34.415 27.876 23.336 1.00 0.00 C ATOM 356 N9 DG B 12 33.972 28.861 22.357 1.00 0.00 N ATOM 357 C8 DG B 12 34.022 28.836 21.005 1.00 0.00 C ATOM 358 N7 DG B 12 33.425 29.841 20.462 1.00 0.00 N ATOM 359 C5 DG B 12 33.008 30.615 21.511 1.00 0.00 C ATOM 360 C6 DG B 12 32.374 31.883 21.563 1.00 0.00 C ATOM 361 O6 DG B 12 32.056 32.625 20.668 1.00 0.00 O ATOM 362 N1 DG B 12 32.119 32.303 22.816 1.00 0.00 N ATOM 363 C2 DG B 12 32.484 31.642 23.903 1.00 0.00 C ATOM 364 N2 DG B 12 32.183 32.178 25.018 1.00 0.00 N ATOM 365 N3 DG B 12 33.110 30.490 23.908 1.00 0.00 N ATOM 366 C4 DG B 12 33.341 30.019 22.675 1.00 0.00 C ATOM 0 H5' DG B 12 37.316 27.538 21.496 1.00 0.00 H new ATOM 0 H5'' DG B 12 38.007 25.996 21.961 1.00 0.00 H new ATOM 0 H4' DG B 12 36.830 26.052 23.728 1.00 0.00 H new ATOM 0 H3' DG B 12 34.850 25.085 21.896 1.00 0.00 H new ATOM 0 H2' DG B 12 33.183 26.528 22.180 1.00 0.00 H new ATOM 0 H2'' DG B 12 33.210 26.171 23.895 1.00 0.00 H new ATOM 0 H1' DG B 12 34.088 28.197 24.325 1.00 0.00 H new ATOM 0 H8 DG B 12 34.511 28.056 20.440 1.00 0.00 H new ATOM 0 H1 DG B 12 31.615 33.182 22.935 1.00 0.00 H new ATOM 0 H21 DG B 12 32.438 31.716 25.891 1.00 0.00 H new ATOM 0 H22 DG B 12 31.687 33.069 25.038 1.00 0.00 H new ATOM 378 P DA B 13 33.938 23.572 24.273 1.00 0.00 P ATOM 379 OP1 DA B 13 34.558 22.480 24.984 1.00 0.00 O ATOM 380 OP2 DA B 13 33.113 23.263 23.141 1.00 0.00 O ATOM 381 O5' DA B 13 33.070 24.372 25.311 1.00 0.00 O ATOM 382 C5' DA B 13 33.660 25.091 26.346 1.00 0.00 C ATOM 383 C4' DA B 13 32.761 26.100 27.012 1.00 0.00 C ATOM 384 O4' DA B 13 32.422 27.201 26.193 1.00 0.00 O ATOM 385 C3' DA B 13 31.481 25.502 27.525 1.00 0.00 C ATOM 386 O3' DA B 13 31.294 25.899 28.843 1.00 0.00 O ATOM 387 C2' DA B 13 30.481 26.047 26.602 1.00 0.00 C ATOM 388 C1' DA B 13 31.035 27.374 26.189 1.00 0.00 C ATOM 389 N9 DA B 13 30.590 27.771 24.866 1.00 0.00 N ATOM 390 C8 DA B 13 30.644 26.992 23.780 1.00 0.00 C ATOM 391 N7 DA B 13 30.392 27.588 22.677 1.00 0.00 N ATOM 392 C5 DA B 13 29.996 28.844 23.100 1.00 0.00 C ATOM 393 C6 DA B 13 29.512 29.987 22.463 1.00 0.00 C ATOM 394 N6 DA B 13 29.415 30.122 21.187 1.00 0.00 N ATOM 395 N1 DA B 13 29.117 31.042 23.135 1.00 0.00 N ATOM 396 C2 DA B 13 29.206 30.981 24.431 1.00 0.00 C ATOM 397 N3 DA B 13 29.673 30.004 25.174 1.00 0.00 N ATOM 398 C4 DA B 13 30.061 28.953 24.438 1.00 0.00 C ATOM 0 H5' DA B 13 34.536 25.609 25.956 1.00 0.00 H new ATOM 0 H5'' DA B 13 34.015 24.389 27.100 1.00 0.00 H new ATOM 0 H4' DA B 13 33.367 26.454 27.846 1.00 0.00 H new ATOM 0 H3' DA B 13 31.445 24.413 27.548 1.00 0.00 H new ATOM 0 H2' DA B 13 30.336 25.393 25.742 1.00 0.00 H new ATOM 0 H2'' DA B 13 29.511 26.156 27.087 1.00 0.00 H new ATOM 0 H1' DA B 13 30.698 28.161 26.864 1.00 0.00 H new ATOM 0 H8 DA B 13 30.882 25.940 23.831 1.00 0.00 H new ATOM 0 H61 DA B 13 29.051 30.989 20.792 1.00 0.00 H new ATOM 0 H62 DA B 13 29.702 29.362 20.570 1.00 0.00 H new ATOM 0 H2 DA B 13 28.849 31.848 24.967 1.00 0.00 H new ATOM 410 P DC B 14 30.393 25.091 29.840 1.00 0.00 P ATOM 411 OP1 DC B 14 30.635 25.631 31.152 1.00 0.00 O ATOM 412 OP2 DC B 14 30.587 23.669 29.622 1.00 0.00 O ATOM 413 O5' DC B 14 28.949 25.446 29.412 1.00 0.00 O ATOM 414 C5' DC B 14 28.405 26.697 29.672 1.00 0.00 C ATOM 415 C4' DC B 14 27.168 26.959 28.876 1.00 0.00 C ATOM 416 O4' DC B 14 27.496 27.391 27.588 1.00 0.00 O ATOM 417 C3' DC B 14 26.242 25.745 28.747 1.00 0.00 C ATOM 418 O3' DC B 14 24.928 26.056 29.049 1.00 0.00 O ATOM 419 C2' DC B 14 26.305 25.451 27.283 1.00 0.00 C ATOM 420 C1' DC B 14 26.540 26.850 26.738 1.00 0.00 C ATOM 421 N1 DC B 14 26.941 26.941 25.336 1.00 0.00 N ATOM 422 C2 DC B 14 26.587 28.075 24.630 1.00 0.00 C ATOM 423 O2 DC B 14 26.141 29.058 25.174 1.00 0.00 O ATOM 424 N3 DC B 14 26.708 28.128 23.310 1.00 0.00 N ATOM 425 C4 DC B 14 27.158 27.087 22.702 1.00 0.00 C ATOM 426 N4 DC B 14 27.228 27.178 21.436 1.00 0.00 N ATOM 427 C5 DC B 14 27.590 25.929 23.365 1.00 0.00 C ATOM 428 C6 DC B 14 27.481 25.892 24.684 1.00 0.00 C ATOM 0 H5' DC B 14 29.146 27.465 29.450 1.00 0.00 H new ATOM 0 H5'' DC B 14 28.173 26.775 30.734 1.00 0.00 H new ATOM 0 H4' DC B 14 26.632 27.730 29.430 1.00 0.00 H new ATOM 0 H3' DC B 14 26.541 24.937 29.414 1.00 0.00 H new ATOM 0 H2' DC B 14 27.114 24.765 27.031 1.00 0.00 H new ATOM 0 H2'' DC B 14 25.383 25.008 26.908 1.00 0.00 H new ATOM 0 H1' DC B 14 25.597 27.397 26.725 1.00 0.00 H new ATOM 0 H41 DC B 14 27.575 26.392 20.887 1.00 0.00 H new ATOM 0 H42 DC B 14 26.937 28.037 20.970 1.00 0.00 H new ATOM 0 H5 DC B 14 27.999 25.093 22.817 1.00 0.00 H new ATOM 0 H6 DC B 14 27.822 25.027 25.234 1.00 0.00 H new ATOM 440 P DG B 15 24.395 26.226 30.503 1.00 0.00 P ATOM 441 OP1 DG B 15 25.435 26.740 31.365 1.00 0.00 O ATOM 442 OP2 DG B 15 23.694 25.004 30.874 1.00 0.00 O ATOM 443 O5' DG B 15 23.331 27.337 30.293 1.00 0.00 O ATOM 444 C5' DG B 15 23.666 28.672 30.052 1.00 0.00 C ATOM 445 C4' DG B 15 22.567 29.475 29.399 1.00 0.00 C ATOM 446 O4' DG B 15 22.750 29.535 28.016 1.00 0.00 O ATOM 447 C3' DG B 15 21.170 28.946 29.623 1.00 0.00 C ATOM 448 O3' DG B 15 20.348 30.070 29.693 1.00 0.00 O ATOM 449 C2' DG B 15 20.999 28.058 28.442 1.00 0.00 C ATOM 450 C1' DG B 15 21.739 28.818 27.383 1.00 0.00 C ATOM 451 N9 DG B 15 22.335 28.003 26.346 1.00 0.00 N ATOM 452 C8 DG B 15 23.060 26.876 26.479 1.00 0.00 C ATOM 453 N7 DG B 15 23.545 26.440 25.379 1.00 0.00 N ATOM 454 C5 DG B 15 23.081 27.339 24.435 1.00 0.00 C ATOM 455 C6 DG B 15 23.244 27.411 23.033 1.00 0.00 C ATOM 456 O6 DG B 15 23.888 26.709 22.304 1.00 0.00 O ATOM 457 N1 DG B 15 22.554 28.422 22.453 1.00 0.00 N ATOM 458 C2 DG B 15 21.828 29.297 23.122 1.00 0.00 C ATOM 459 N2 DG B 15 21.185 30.160 22.437 1.00 0.00 N ATOM 460 N3 DG B 15 21.688 29.310 24.419 1.00 0.00 N ATOM 461 C4 DG B 15 22.327 28.289 25.024 1.00 0.00 C ATOM 0 H5' DG B 15 24.551 28.704 29.417 1.00 0.00 H new ATOM 0 H5'' DG B 15 23.934 29.144 30.997 1.00 0.00 H new ATOM 0 H4' DG B 15 22.644 30.452 29.876 1.00 0.00 H new ATOM 0 H3' DG B 15 20.947 28.379 30.527 1.00 0.00 H new ATOM 0 H2' DG B 15 21.424 27.068 28.609 1.00 0.00 H new ATOM 0 H2'' DG B 15 19.949 27.915 28.186 1.00 0.00 H new ATOM 0 H1' DG B 15 21.007 29.448 26.878 1.00 0.00 H new ATOM 0 H8 DG B 15 23.217 26.385 27.428 1.00 0.00 H new ATOM 0 H1 DG B 15 22.598 28.512 21.438 1.00 0.00 H new ATOM 0 H21 DG B 15 20.609 30.858 22.907 1.00 0.00 H new ATOM 0 H22 DG B 15 21.247 30.152 21.419 1.00 0.00 H new ATOM 473 P DC B 16 18.800 30.006 29.877 1.00 0.00 P ATOM 474 OP1 DC B 16 18.402 31.220 30.545 1.00 0.00 O ATOM 475 OP2 DC B 16 18.422 28.720 30.457 1.00 0.00 O ATOM 476 O5' DC B 16 18.285 30.061 28.414 1.00 0.00 O ATOM 477 C5' DC B 16 18.413 31.191 27.585 1.00 0.00 C ATOM 478 C4' DC B 16 17.778 31.013 26.223 1.00 0.00 C ATOM 479 O4' DC B 16 18.532 30.127 25.441 1.00 0.00 O ATOM 480 C3' DC B 16 16.368 30.452 26.306 1.00 0.00 C ATOM 481 O3' DC B 16 15.599 31.013 25.282 1.00 0.00 O ATOM 482 C2' DC B 16 16.668 28.994 26.122 1.00 0.00 C ATOM 483 C1' DC B 16 17.686 29.121 24.979 1.00 0.00 C ATOM 484 N1 DC B 16 18.423 27.890 24.719 1.00 0.00 N ATOM 485 C2 DC B 16 18.828 27.607 23.436 1.00 0.00 C ATOM 486 O2 DC B 16 18.430 28.241 22.482 1.00 0.00 O ATOM 487 N3 DC B 16 19.656 26.592 23.200 1.00 0.00 N ATOM 488 C4 DC B 16 20.038 25.858 24.203 1.00 0.00 C ATOM 489 N4 DC B 16 20.848 24.916 23.926 1.00 0.00 N ATOM 490 C5 DC B 16 19.567 26.023 25.508 1.00 0.00 C ATOM 491 C6 DC B 16 18.729 27.028 25.719 1.00 0.00 C ATOM 0 H5' DC B 16 19.471 31.420 27.457 1.00 0.00 H new ATOM 0 H5'' DC B 16 17.958 32.049 28.080 1.00 0.00 H new ATOM 0 H4' DC B 16 17.745 32.007 25.777 1.00 0.00 H new ATOM 0 H3' DC B 16 15.794 30.653 27.210 1.00 0.00 H new ATOM 0 H2' DC B 16 17.088 28.531 27.015 1.00 0.00 H new ATOM 0 H2'' DC B 16 15.789 28.412 25.845 1.00 0.00 H new ATOM 0 H1' DC B 16 17.207 29.339 24.024 1.00 0.00 H new ATOM 0 H41 DC B 16 21.188 24.302 24.666 1.00 0.00 H new ATOM 0 H42 DC B 16 21.157 24.775 22.964 1.00 0.00 H new ATOM 0 H5 DC B 16 19.871 25.363 26.307 1.00 0.00 H new ATOM 0 H6 DC B 16 18.287 27.161 26.695 1.00 0.00 H new ATOM 503 P DG B 17 14.065 30.720 25.135 1.00 0.00 P ATOM 504 OP1 DG B 17 13.527 31.801 24.336 1.00 0.00 O ATOM 505 OP2 DG B 17 13.495 30.464 26.448 1.00 0.00 O ATOM 506 O5' DG B 17 13.982 29.395 24.309 1.00 0.00 O ATOM 507 C5' DG B 17 14.149 29.381 22.925 1.00 0.00 C ATOM 508 C4' DG B 17 13.767 28.067 22.299 1.00 0.00 C ATOM 509 O4' DG B 17 14.845 27.196 22.252 1.00 0.00 O ATOM 510 C3' DG B 17 12.609 27.352 22.970 1.00 0.00 C ATOM 511 O3' DG B 17 11.724 26.954 21.979 1.00 0.00 O ATOM 512 C2' DG B 17 13.296 26.209 23.673 1.00 0.00 C ATOM 513 C1' DG B 17 14.426 25.941 22.702 1.00 0.00 C ATOM 514 N9 DG B 17 15.560 25.256 23.274 1.00 0.00 N ATOM 515 C8 DG B 17 15.899 25.206 24.568 1.00 0.00 C ATOM 516 N7 DG B 17 16.858 24.404 24.850 1.00 0.00 N ATOM 517 C5 DG B 17 17.229 23.933 23.608 1.00 0.00 C ATOM 518 C6 DG B 17 18.238 23.030 23.213 1.00 0.00 C ATOM 519 O6 DG B 17 19.010 22.396 23.896 1.00 0.00 O ATOM 520 N1 DG B 17 18.323 22.879 21.870 1.00 0.00 N ATOM 521 C2 DG B 17 17.514 23.476 20.998 1.00 0.00 C ATOM 522 N2 DG B 17 17.730 23.260 19.761 1.00 0.00 N ATOM 523 N3 DG B 17 16.528 24.264 21.310 1.00 0.00 N ATOM 524 C4 DG B 17 16.449 24.476 22.635 1.00 0.00 C ATOM 0 H5' DG B 17 15.190 29.601 22.688 1.00 0.00 H new ATOM 0 H5'' DG B 17 13.547 30.176 22.484 1.00 0.00 H new ATOM 0 H4' DG B 17 13.441 28.342 21.296 1.00 0.00 H new ATOM 0 H3' DG B 17 12.017 27.937 23.674 1.00 0.00 H new ATOM 0 H2' DG B 17 13.656 26.486 24.664 1.00 0.00 H new ATOM 0 H2'' DG B 17 12.643 25.346 23.800 1.00 0.00 H new ATOM 0 H1' DG B 17 14.054 25.283 21.917 1.00 0.00 H new ATOM 0 H8 DG B 17 15.400 25.799 25.320 1.00 0.00 H new ATOM 0 H1 DG B 17 19.054 22.269 21.503 1.00 0.00 H new ATOM 0 H21 DG B 17 17.136 23.696 19.056 1.00 0.00 H new ATOM 0 H22 DG B 17 18.497 22.651 19.476 1.00 0.00 H new ATOM 536 P DT B 18 10.263 26.482 22.281 1.00 0.00 P ATOM 537 OP1 DT B 18 9.472 26.776 21.110 1.00 0.00 O ATOM 538 OP2 DT B 18 9.846 26.996 23.560 1.00 0.00 O ATOM 539 O5' DT B 18 10.412 24.945 22.417 1.00 0.00 O ATOM 540 C5' DT B 18 10.588 24.155 21.312 1.00 0.00 C ATOM 541 C4' DT B 18 11.074 22.778 21.666 1.00 0.00 C ATOM 542 O4' DT B 18 12.454 22.805 21.940 1.00 0.00 O ATOM 543 C3' DT B 18 10.350 22.171 22.856 1.00 0.00 C ATOM 544 O3' DT B 18 10.024 20.834 22.678 1.00 0.00 O ATOM 545 C2' DT B 18 11.452 22.208 23.814 1.00 0.00 C ATOM 546 C1' DT B 18 12.679 21.900 22.974 1.00 0.00 C ATOM 547 N1 DT B 18 13.988 22.060 23.614 1.00 0.00 N ATOM 548 C2 DT B 18 14.903 21.159 23.135 1.00 0.00 C ATOM 549 O2 DT B 18 14.961 20.811 21.989 1.00 0.00 O ATOM 550 N3 DT B 18 15.725 20.597 24.025 1.00 0.00 N ATOM 551 C4 DT B 18 15.699 20.812 25.351 1.00 0.00 C ATOM 552 O4 DT B 18 16.408 20.137 26.047 1.00 0.00 O ATOM 553 C5 DT B 18 14.853 21.883 25.785 1.00 0.00 C ATOM 554 C7 DT B 18 14.823 22.121 27.273 1.00 0.00 C ATOM 555 C6 DT B 18 14.123 22.569 24.877 1.00 0.00 C ATOM 0 H5' DT B 18 11.304 24.629 20.640 1.00 0.00 H new ATOM 0 H5'' DT B 18 9.645 24.077 20.770 1.00 0.00 H new ATOM 0 H4' DT B 18 10.863 22.152 20.799 1.00 0.00 H new ATOM 0 H3' DT B 18 9.415 22.677 23.096 1.00 0.00 H new ATOM 0 H2' DT B 18 11.531 23.184 24.294 1.00 0.00 H new ATOM 0 H2'' DT B 18 11.316 21.473 24.607 1.00 0.00 H new ATOM 0 H1' DT B 18 12.763 20.847 22.704 1.00 0.00 H new ATOM 0 H3 DT B 18 16.430 19.952 23.669 1.00 0.00 H new ATOM 0 H71 DT B 18 14.997 21.180 27.796 1.00 0.00 H new ATOM 0 H72 DT B 18 15.601 22.835 27.543 1.00 0.00 H new ATOM 0 H73 DT B 18 13.850 22.520 27.558 1.00 0.00 H new ATOM 0 H6 DT B 18 13.654 23.504 25.144 1.00 0.00 H new ATOM 568 P DC B 19 8.665 20.322 22.307 1.00 0.00 P ATOM 569 OP1 DC B 19 8.017 21.239 21.501 1.00 0.00 O ATOM 570 OP2 DC B 19 7.986 19.904 23.468 1.00 0.00 O ATOM 571 O5' DC B 19 9.063 19.097 21.482 1.00 0.00 O ATOM 572 C5' DC B 19 9.577 19.183 20.212 1.00 0.00 C ATOM 573 C4' DC B 19 10.506 18.092 19.826 1.00 0.00 C ATOM 574 O4' DC B 19 11.693 18.177 20.534 1.00 0.00 O ATOM 575 C3' DC B 19 9.952 16.736 20.067 1.00 0.00 C ATOM 576 O3' DC B 19 10.302 15.954 18.984 1.00 0.00 O ATOM 577 C2' DC B 19 10.605 16.352 21.323 1.00 0.00 C ATOM 578 C1' DC B 19 11.934 17.005 21.190 1.00 0.00 C ATOM 579 N1 DC B 19 12.590 17.260 22.460 1.00 0.00 N ATOM 580 C2 DC B 19 13.874 16.818 22.651 1.00 0.00 C ATOM 581 O2 DC B 19 14.484 16.268 21.781 1.00 0.00 O ATOM 582 N3 DC B 19 14.490 16.975 23.812 1.00 0.00 N ATOM 583 C4 DC B 19 13.858 17.557 24.751 1.00 0.00 C ATOM 584 N4 DC B 19 14.491 17.684 25.842 1.00 0.00 N ATOM 585 C5 DC B 19 12.554 18.026 24.630 1.00 0.00 C ATOM 586 C6 DC B 19 11.939 17.871 23.459 1.00 0.00 C ATOM 0 H5' DC B 19 10.100 20.134 20.114 1.00 0.00 H new ATOM 0 H5'' DC B 19 8.749 19.200 19.503 1.00 0.00 H new ATOM 0 H4' DC B 19 10.669 18.226 18.757 1.00 0.00 H new ATOM 0 H3' DC B 19 8.869 16.650 20.158 1.00 0.00 H new ATOM 0 H2' DC B 19 10.058 16.712 22.194 1.00 0.00 H new ATOM 0 H2'' DC B 19 10.690 15.270 21.425 1.00 0.00 H new ATOM 0 H1' DC B 19 12.618 16.346 20.655 1.00 0.00 H new ATOM 0 H41 DC B 19 14.047 18.141 26.639 1.00 0.00 H new ATOM 0 H42 DC B 19 15.444 17.329 25.923 1.00 0.00 H new ATOM 0 H5 DC B 19 12.055 18.502 25.461 1.00 0.00 H new ATOM 0 H6 DC B 19 10.931 18.232 23.317 1.00 0.00 H new ATOM 598 P DG B 20 9.687 14.572 18.735 1.00 0.00 P ATOM 599 OP1 DG B 20 9.880 14.275 17.350 1.00 0.00 O ATOM 600 OP2 DG B 20 8.359 14.532 19.289 1.00 0.00 O1- ATOM 601 O5' DG B 20 10.571 13.633 19.552 1.00 0.00 O ATOM 602 C5' DG B 20 11.857 13.347 19.169 1.00 0.00 C ATOM 603 C4' DG B 20 12.580 12.564 20.189 1.00 0.00 C ATOM 604 O4' DG B 20 12.988 13.358 21.229 1.00 0.00 O ATOM 605 C3' DG B 20 11.765 11.483 20.794 1.00 0.00 C ATOM 606 O3' DG B 20 12.498 10.349 20.930 1.00 0.00 O ATOM 607 C2' DG B 20 11.458 12.027 22.129 1.00 0.00 C ATOM 608 C1' DG B 20 12.728 12.717 22.405 1.00 0.00 C ATOM 609 N9 DG B 20 12.679 13.563 23.547 1.00 0.00 N ATOM 610 C8 DG B 20 11.639 14.278 23.964 1.00 0.00 C ATOM 611 N7 DG B 20 11.781 14.785 25.123 1.00 0.00 N ATOM 612 C5 DG B 20 13.039 14.368 25.500 1.00 0.00 C ATOM 613 C6 DG B 20 13.781 14.543 26.685 1.00 0.00 C ATOM 614 O6 DG B 20 13.483 15.126 27.692 1.00 0.00 O ATOM 615 N1 DG B 20 14.993 13.939 26.664 1.00 0.00 N ATOM 616 C2 DG B 20 15.444 13.224 25.652 1.00 0.00 C ATOM 617 N2 DG B 20 16.591 12.680 25.785 1.00 0.00 N ATOM 618 N3 DG B 20 14.793 13.009 24.552 1.00 0.00 N ATOM 619 C4 DG B 20 13.594 13.619 24.528 1.00 0.00 C ATOM 0 H5' DG B 20 12.393 14.277 18.979 1.00 0.00 H new ATOM 0 H5'' DG B 20 11.840 12.792 18.231 1.00 0.00 H new ATOM 0 H4' DG B 20 13.422 12.131 19.649 1.00 0.00 H new ATOM 0 H3' DG B 20 10.889 11.222 20.200 1.00 0.00 H new ATOM 0 H2' DG B 20 10.605 12.706 22.119 1.00 0.00 H new ATOM 0 H2'' DG B 20 11.237 11.248 22.859 1.00 0.00 H new ATOM 0 HO3' DG B 20 11.944 9.648 21.332 1.00 0.00 H new ATOM 0 H1' DG B 20 13.533 12.038 22.686 1.00 0.00 H new ATOM 0 H8 DG B 20 10.748 14.417 23.369 1.00 0.00 H new ATOM 0 H1 DG B 20 15.594 14.044 27.481 1.00 0.00 H new ATOM 0 H21 DG B 20 16.980 12.118 25.028 1.00 0.00 H new ATOM 0 H22 DG B 20 17.119 12.807 26.648 1.00 0.00 H new TER 632 DG B 20 END