USER MOD reduce.3.24.130724 H: found=0, std=0, add=250, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 250 hydrogens (0 hets) HEADER RNA 05-MAR-08 2RO2 TITLE SOLUTION STRUCTURE OF DOMAIN I OF THE NEGATIVE POLARITY TITLE 2 CCHMVD HAMMERHEAD RIBOZYME COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'- COMPND 3 R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*UP COMPND 4 *UP*CP*CP*C)-3'); COMPND 5 CHAIN: A; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS HAMMERHEAD RIBOZYME, VIROID, CCHMVD, HEPTALOOP, RNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR J.GALLEGO,D.DUFOUR,S.GAGO,M.DE LA PENA,R.FLORES REVDAT 2 03-MAR-09 2RO2 1 JRNL REVDAT 1 30-DEC-08 2RO2 0 JRNL AUTH D.DUFOUR,M.DE LA PENA,S.GAGO,R.FLORES,J.GALLEGO JRNL TITL STRUCTURE-FUNCTION ANALYSIS OF THE RIBOZYMES OF JRNL TITL 2 CHRYSANTHEMUM CHLOROTIC MOTTLE VIROID: A LOOP-LOOP JRNL TITL 3 INTERACTION MOTIF CONSERVED IN MOST NATURAL JRNL TITL 4 HAMMERHEADS JRNL REF NUCLEIC ACIDS RES. V. 37 368 2009 JRNL REFN ISSN 0305-1048 JRNL PMID 19043070 JRNL DOI 10.1093/NAR/GKN918 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 8.0 REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: MINIMIZED AVERAGE STRUCTURE OF 29 REMARK 3 CONVERGED CONFORMERS WITH THE LEAST RESTRAINT VIOLATION ENERGY REMARK 3 AND TOTAL ENERGY REMARK 4 REMARK 4 2RO2 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-08. REMARK 100 THE RCSB ID CODE IS RCSB150080. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 297; 281 REMARK 210 PH : 6; 6 REMARK 210 IONIC STRENGTH : 12.4; 12.4 REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5MM RNA (5'-R(*GP*GP*GP*AP* REMARK 210 GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP*CP*CP*C)-3'), REMARK 210 10MM SODIUM PHOSPHATE, 0.1MM EDTA, 100% D2O; 0.5MM RNA (5'-R(* REMARK 210 GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP* REMARK 210 CP*CP*C)-3'), 10MM SODIUM PHOSPHATE, 0.1MM EDTA, 90% H2O/10% REMARK 210 D2O; 1MM [U-100% 15N] RNA (5'-R(*GP*GP*GP*AP*GP*AP*CP*CP*UP* REMARK 210 GP*AP*AP*GP*UP*GP*GP*GP*UP*UP*UP*CP*CP*C)-3'), 10MM SODIUM REMARK 210 PHOSPHATE, 0.1MM EDTA, 90% H2O/10% D2O; 0.5MM [U-100% 13C; U- REMARK 210 100% 15N] RNA (5'-R(*GP*GP*GP*AP*GP*AP*CP*CP*UP*GP*AP*AP*GP* REMARK 210 UP*GP*GP*GP*UP*UP*UP*CP*CP*C)-3'), 10MM SODIUM PHOSPHATE, REMARK 210 0.1MM EDTA, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY, 2D 1H-1H REMARK 210 TOCSY, 2D DQF-COSY, 2D 1H-15N REMARK 210 HSQC, 2D HNN COSY, 2D 1H-13C REMARK 210 HSQC, 3D NOESY-HMQC, 3D HCCH REMARK 210 ECOSY, 2D HCCH-TOCSY, 3D HCP, REMARK 210 3D 13C-ED-1H-31P HETCOR, 3D REMARK 210 HCP-CCH TOCSY, 2D HCNCH REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 700 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.3, SPARKY 3.110 REMARK 210 METHOD USED : SIMULATED ANNEALING AND REMARK 210 RESTRAINED ENERGY MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS AND TOTAL REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 A A 4 C4 - C5 - C6 ANGL. DEV. = -3.0 DEGREES REMARK 500 A A 4 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 A A 4 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 A A 6 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 A A 6 N1 - C6 - N6 ANGL. DEV. = -4.7 DEGREES REMARK 500 C A 7 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES REMARK 500 C A 8 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 C A 8 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 G A 10 O4' - C1' - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 A A 11 C3' - C2' - C1' ANGL. DEV. = -5.7 DEGREES REMARK 500 A A 11 C4 - C5 - C6 ANGL. DEV. = -3.0 DEGREES REMARK 500 A A 11 C5 - C6 - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 A A 11 N1 - C6 - N6 ANGL. DEV. = -5.3 DEGREES REMARK 500 A A 12 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 A A 12 N1 - C6 - N6 ANGL. DEV. = -5.2 DEGREES REMARK 500 G A 13 C5' - C4' - O4' ANGL. DEV. = -7.8 DEGREES REMARK 500 G A 13 C1' - O4' - C4' ANGL. DEV. = -4.8 DEGREES REMARK 500 G A 13 O4' - C1' - N9 ANGL. DEV. = 6.2 DEGREES REMARK 500 G A 15 N1 - C6 - O6 ANGL. DEV. = -4.0 DEGREES REMARK 500 U A 18 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 C A 21 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 C A 22 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES REMARK 500 C A 23 N3 - C2 - O2 ANGL. DEV. = -5.0 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 U A 9 0.06 SIDE_CHAIN REMARK 500 G A 10 0.12 SIDE_CHAIN REMARK 500 A A 12 0.10 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 2RO2 A 1 23 PDB 2RO2 2RO2 1 23 SEQRES 1 A 23 G G G A G A C C U G A A G SEQRES 2 A 23 U G G G U U U C C C 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 G O2' : rot -22:sc= 0.0151 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -19:sc= 0.00147 USER MOD Single : A 3 G O2' : rot -24:sc= 0.00768 USER MOD Single : A 4 A O2' : rot 180:sc= 0 USER MOD Single : A 5 G O2' : rot -21:sc= 0.0167 USER MOD Single : A 6 A O2' : rot -19:sc= 0.0266 USER MOD Single : A 7 C O2' : rot -18:sc= 0.0147 USER MOD Single : A 8 C O2' : rot -25:sc= 0.0655 USER MOD Single : A 9 U O2' : rot -15:sc= 0.148 USER MOD Single : A 10 G O2' : rot 81:sc= 0.705 USER MOD Single : A 11 A O2' : rot 20:sc= 0.0839 USER MOD Single : A 12 A O2' : rot 103:sc= 1.5 USER MOD Single : A 13 G O2' : rot 174:sc= 0.276 USER MOD Single : A 14 U O2' : rot -2:sc= 0.0232 USER MOD Single : A 15 G O2' : rot -18:sc= 0.132 USER MOD Single : A 16 G O2' : rot -32:sc= 0.00785 USER MOD Single : A 17 G O2' : rot -23:sc= 0.024 USER MOD Single : A 18 U O2' : rot -26:sc= 0.0318 USER MOD Single : A 19 U O2' : rot -114:sc= 0.123 USER MOD Single : A 20 U O2' : rot 180:sc= 0 USER MOD Single : A 21 C O2' : rot -19:sc= 0.0166 USER MOD Single : A 22 C O2' : rot -22:sc= 0.0247 USER MOD Single : A 23 C O2' : rot -17:sc= 0.0348 USER MOD Single : A 23 C O3' : rot 180:sc= 0.0417 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 13.940 3.918 28.929 1.00 0.00 O ATOM 2 C5' G A 1 14.916 3.034 28.382 1.00 0.00 C ATOM 3 C4' G A 1 15.548 2.111 29.437 1.00 0.00 C ATOM 4 O4' G A 1 16.308 2.831 30.409 1.00 0.00 O ATOM 5 C3' G A 1 14.543 1.251 30.214 1.00 0.00 C ATOM 6 O3' G A 1 14.078 0.118 29.490 1.00 0.00 O ATOM 7 C2' G A 1 15.409 0.879 31.425 1.00 0.00 C ATOM 8 O2' G A 1 16.398 -0.109 31.126 1.00 0.00 O ATOM 9 C1' G A 1 16.128 2.209 31.684 1.00 0.00 C ATOM 10 N9 G A 1 15.327 3.082 32.581 1.00 0.00 N ATOM 11 C8 G A 1 14.632 4.230 32.278 1.00 0.00 C ATOM 12 N7 G A 1 14.040 4.790 33.303 1.00 0.00 N ATOM 13 C5 G A 1 14.366 3.945 34.374 1.00 0.00 C ATOM 14 C6 G A 1 14.035 4.007 35.777 1.00 0.00 C ATOM 15 O6 G A 1 13.369 4.848 36.385 1.00 0.00 O ATOM 16 N1 G A 1 14.566 2.965 36.513 1.00 0.00 N ATOM 17 C2 G A 1 15.335 1.983 35.981 1.00 0.00 C ATOM 18 N2 G A 1 15.763 1.052 36.791 1.00 0.00 N ATOM 19 N3 G A 1 15.677 1.890 34.697 1.00 0.00 N ATOM 20 C4 G A 1 15.158 2.903 33.937 1.00 0.00 C ATOM 0 H5' G A 1 15.701 3.619 27.903 1.00 0.00 H new ATOM 0 H5'' G A 1 14.453 2.425 27.605 1.00 0.00 H new ATOM 0 H4' G A 1 16.186 1.461 28.838 1.00 0.00 H new ATOM 0 H3' G A 1 13.605 1.753 30.452 1.00 0.00 H new ATOM 0 H2' G A 1 14.820 0.466 32.244 1.00 0.00 H new ATOM 0 HO2' G A 1 16.123 -0.618 30.335 1.00 0.00 H new ATOM 0 HO5' G A 1 13.573 4.482 28.216 1.00 0.00 H new ATOM 0 H1' G A 1 17.084 2.041 32.179 1.00 0.00 H new ATOM 0 H8 G A 1 14.579 4.635 31.278 1.00 0.00 H new ATOM 0 H1 G A 1 14.368 2.933 37.513 1.00 0.00 H new ATOM 0 H21 G A 1 16.344 0.294 36.434 1.00 0.00 H new ATOM 0 H22 G A 1 15.516 1.083 37.780 1.00 0.00 H new ATOM 33 P G A 2 12.660 -0.552 29.831 1.00 0.00 P ATOM 34 OP1 G A 2 12.454 -1.672 28.880 1.00 0.00 O ATOM 35 OP2 G A 2 11.642 0.524 29.893 1.00 0.00 O ATOM 36 O5' G A 2 12.828 -1.157 31.312 1.00 0.00 O ATOM 37 C5' G A 2 13.575 -2.343 31.547 1.00 0.00 C ATOM 38 C4' G A 2 13.644 -2.695 33.039 1.00 0.00 C ATOM 39 O4' G A 2 14.245 -1.657 33.814 1.00 0.00 O ATOM 40 C3' G A 2 12.283 -2.976 33.680 1.00 0.00 C ATOM 41 O3' G A 2 11.737 -4.244 33.337 1.00 0.00 O ATOM 42 C2' G A 2 12.671 -2.834 35.161 1.00 0.00 C ATOM 43 O2' G A 2 13.417 -3.944 35.669 1.00 0.00 O ATOM 44 C1' G A 2 13.602 -1.616 35.089 1.00 0.00 C ATOM 45 N9 G A 2 12.823 -0.364 35.255 1.00 0.00 N ATOM 46 C8 G A 2 12.440 0.559 34.311 1.00 0.00 C ATOM 47 N7 G A 2 11.772 1.576 34.793 1.00 0.00 N ATOM 48 C5 G A 2 11.689 1.298 36.166 1.00 0.00 C ATOM 49 C6 G A 2 11.084 2.019 37.258 1.00 0.00 C ATOM 50 O6 G A 2 10.482 3.094 37.246 1.00 0.00 O ATOM 51 N1 G A 2 11.218 1.384 38.478 1.00 0.00 N ATOM 52 C2 G A 2 11.866 0.205 38.646 1.00 0.00 C ATOM 53 N2 G A 2 11.889 -0.301 39.850 1.00 0.00 N ATOM 54 N3 G A 2 12.448 -0.491 37.672 1.00 0.00 N ATOM 55 C4 G A 2 12.328 0.108 36.449 1.00 0.00 C ATOM 0 H5' G A 2 14.585 -2.218 31.157 1.00 0.00 H new ATOM 0 H5'' G A 2 13.123 -3.170 31.000 1.00 0.00 H new ATOM 0 H4' G A 2 14.247 -3.603 33.052 1.00 0.00 H new ATOM 0 H3' G A 2 11.475 -2.320 33.357 1.00 0.00 H new ATOM 0 H2' G A 2 11.800 -2.760 35.812 1.00 0.00 H new ATOM 0 HO2' G A 2 13.285 -4.721 35.086 1.00 0.00 H new ATOM 0 H1' G A 2 14.344 -1.639 35.887 1.00 0.00 H new ATOM 0 H8 G A 2 12.671 0.454 33.261 1.00 0.00 H new ATOM 0 H1 G A 2 10.806 1.828 39.299 1.00 0.00 H new ATOM 0 H21 G A 2 12.365 -1.186 40.022 1.00 0.00 H new ATOM 0 H22 G A 2 11.431 0.189 40.618 1.00 0.00 H new ATOM 67 P G A 3 10.168 -4.536 33.501 1.00 0.00 P ATOM 68 OP1 G A 3 9.923 -5.931 33.055 1.00 0.00 O ATOM 69 OP2 G A 3 9.424 -3.438 32.837 1.00 0.00 O ATOM 70 O5' G A 3 9.871 -4.443 35.079 1.00 0.00 O ATOM 71 C5' G A 3 10.320 -5.449 35.975 1.00 0.00 C ATOM 72 C4' G A 3 9.978 -5.114 37.433 1.00 0.00 C ATOM 73 O4' G A 3 10.567 -3.888 37.870 1.00 0.00 O ATOM 74 C3' G A 3 8.476 -4.992 37.705 1.00 0.00 C ATOM 75 O3' G A 3 7.806 -6.245 37.785 1.00 0.00 O ATOM 76 C2' G A 3 8.524 -4.236 39.040 1.00 0.00 C ATOM 77 O2' G A 3 8.908 -5.060 40.143 1.00 0.00 O ATOM 78 C1' G A 3 9.662 -3.245 38.770 1.00 0.00 C ATOM 79 N9 G A 3 9.138 -1.986 38.182 1.00 0.00 N ATOM 80 C8 G A 3 9.168 -1.558 36.876 1.00 0.00 C ATOM 81 N7 G A 3 8.653 -0.370 36.687 1.00 0.00 N ATOM 82 C5 G A 3 8.226 0.014 37.966 1.00 0.00 C ATOM 83 C6 G A 3 7.575 1.210 38.440 1.00 0.00 C ATOM 84 O6 G A 3 7.234 2.214 37.814 1.00 0.00 O ATOM 85 N1 G A 3 7.303 1.187 39.794 1.00 0.00 N ATOM 86 C2 G A 3 7.628 0.157 40.611 1.00 0.00 C ATOM 87 N2 G A 3 7.272 0.252 41.864 1.00 0.00 N ATOM 88 N3 G A 3 8.237 -0.962 40.221 1.00 0.00 N ATOM 89 C4 G A 3 8.514 -0.976 38.882 1.00 0.00 C ATOM 0 H5' G A 3 11.399 -5.569 35.874 1.00 0.00 H new ATOM 0 H5'' G A 3 9.866 -6.403 35.706 1.00 0.00 H new ATOM 0 H4' G A 3 10.386 -5.962 37.983 1.00 0.00 H new ATOM 0 H3' G A 3 7.906 -4.500 36.917 1.00 0.00 H new ATOM 0 H2' G A 3 7.555 -3.818 39.311 1.00 0.00 H new ATOM 0 HO2' G A 3 8.697 -5.996 39.941 1.00 0.00 H new ATOM 0 H1' G A 3 10.166 -2.974 39.697 1.00 0.00 H new ATOM 0 H8 G A 3 9.581 -2.152 36.074 1.00 0.00 H new ATOM 0 H1 G A 3 6.830 1.993 40.202 1.00 0.00 H new ATOM 0 H21 G A 3 7.496 -0.500 42.516 1.00 0.00 H new ATOM 0 H22 G A 3 6.770 1.078 42.190 1.00 0.00 H new ATOM 101 P A A 4 6.236 -6.363 37.474 1.00 0.00 P ATOM 102 OP1 A A 4 5.862 -7.795 37.585 1.00 0.00 O ATOM 103 OP2 A A 4 5.958 -5.651 36.204 1.00 0.00 O ATOM 104 O5' A A 4 5.520 -5.550 38.661 1.00 0.00 O ATOM 105 C5' A A 4 5.400 -6.098 39.965 1.00 0.00 C ATOM 106 C4' A A 4 4.815 -5.087 40.959 1.00 0.00 C ATOM 107 O4' A A 4 5.616 -3.909 41.063 1.00 0.00 O ATOM 108 C3' A A 4 3.399 -4.607 40.625 1.00 0.00 C ATOM 109 O3' A A 4 2.380 -5.570 40.869 1.00 0.00 O ATOM 110 C2' A A 4 3.351 -3.368 41.534 1.00 0.00 C ATOM 111 O2' A A 4 3.228 -3.673 42.926 1.00 0.00 O ATOM 112 C1' A A 4 4.752 -2.794 41.285 1.00 0.00 C ATOM 113 N9 A A 4 4.730 -1.895 40.104 1.00 0.00 N ATOM 114 C8 A A 4 5.121 -2.143 38.808 1.00 0.00 C ATOM 115 N7 A A 4 4.948 -1.136 37.989 1.00 0.00 N ATOM 116 C5 A A 4 4.386 -0.149 38.814 1.00 0.00 C ATOM 117 C6 A A 4 3.942 1.185 38.626 1.00 0.00 C ATOM 118 N6 A A 4 3.988 1.839 37.480 1.00 0.00 N ATOM 119 N1 A A 4 3.452 1.898 39.642 1.00 0.00 N ATOM 120 C2 A A 4 3.387 1.318 40.834 1.00 0.00 C ATOM 121 N3 A A 4 3.753 0.084 41.166 1.00 0.00 N ATOM 122 C4 A A 4 4.254 -0.604 40.100 1.00 0.00 C ATOM 0 H5' A A 4 6.380 -6.424 40.313 1.00 0.00 H new ATOM 0 H5'' A A 4 4.764 -6.982 39.930 1.00 0.00 H new ATOM 0 H4' A A 4 4.794 -5.650 41.892 1.00 0.00 H new ATOM 0 H3' A A 4 3.209 -4.409 39.570 1.00 0.00 H new ATOM 0 H2' A A 4 2.497 -2.726 41.316 1.00 0.00 H new ATOM 0 HO2' A A 4 3.205 -2.840 43.443 1.00 0.00 H new ATOM 0 H1' A A 4 5.099 -2.204 42.133 1.00 0.00 H new ATOM 0 H8 A A 4 5.536 -3.089 38.493 1.00 0.00 H new ATOM 0 H61 A A 4 3.648 2.799 37.427 1.00 0.00 H new ATOM 0 H62 A A 4 4.364 1.384 36.648 1.00 0.00 H new ATOM 0 H2 A A 4 2.987 1.924 41.634 1.00 0.00 H new ATOM 134 P G A 5 0.925 -5.434 40.197 1.00 0.00 P ATOM 135 OP1 G A 5 0.162 -6.661 40.537 1.00 0.00 O ATOM 136 OP2 G A 5 1.104 -5.084 38.767 1.00 0.00 O ATOM 137 O5' G A 5 0.218 -4.183 40.921 1.00 0.00 O ATOM 138 C5' G A 5 -0.096 -4.234 42.303 1.00 0.00 C ATOM 139 C4' G A 5 -0.670 -2.926 42.860 1.00 0.00 C ATOM 140 O4' G A 5 0.286 -1.867 42.810 1.00 0.00 O ATOM 141 C3' G A 5 -1.939 -2.422 42.165 1.00 0.00 C ATOM 142 O3' G A 5 -3.130 -3.077 42.584 1.00 0.00 O ATOM 143 C2' G A 5 -1.893 -0.953 42.607 1.00 0.00 C ATOM 144 O2' G A 5 -2.274 -0.767 43.972 1.00 0.00 O ATOM 145 C1' G A 5 -0.396 -0.656 42.493 1.00 0.00 C ATOM 146 N9 G A 5 -0.049 -0.217 41.120 1.00 0.00 N ATOM 147 C8 G A 5 0.558 -0.929 40.116 1.00 0.00 C ATOM 148 N7 G A 5 0.769 -0.241 39.021 1.00 0.00 N ATOM 149 C5 G A 5 0.236 1.024 39.318 1.00 0.00 C ATOM 150 C6 G A 5 0.145 2.242 38.546 1.00 0.00 C ATOM 151 O6 G A 5 0.554 2.494 37.413 1.00 0.00 O ATOM 152 N1 G A 5 -0.513 3.261 39.205 1.00 0.00 N ATOM 153 C2 G A 5 -0.989 3.163 40.467 1.00 0.00 C ATOM 154 N2 G A 5 -1.623 4.204 40.941 1.00 0.00 N ATOM 155 N3 G A 5 -0.901 2.077 41.231 1.00 0.00 N ATOM 156 C4 G A 5 -0.280 1.034 40.598 1.00 0.00 C ATOM 0 H5' G A 5 0.805 -4.490 42.861 1.00 0.00 H new ATOM 0 H5'' G A 5 -0.815 -5.036 42.473 1.00 0.00 H new ATOM 0 H4' G A 5 -0.930 -3.188 43.886 1.00 0.00 H new ATOM 0 H3' G A 5 -1.961 -2.596 41.089 1.00 0.00 H new ATOM 0 H2' G A 5 -2.567 -0.327 42.021 1.00 0.00 H new ATOM 0 HO2' G A 5 -2.797 -1.539 44.274 1.00 0.00 H new ATOM 0 H1' G A 5 -0.110 0.149 43.170 1.00 0.00 H new ATOM 0 H8 G A 5 0.838 -1.967 40.220 1.00 0.00 H new ATOM 0 H1 G A 5 -0.649 4.142 38.710 1.00 0.00 H new ATOM 0 H21 G A 5 -2.002 4.183 41.888 1.00 0.00 H new ATOM 0 H22 G A 5 -1.738 5.037 40.364 1.00 0.00 H new ATOM 168 P A A 6 -4.426 -3.117 41.637 1.00 0.00 P ATOM 169 OP1 A A 6 -5.502 -3.820 42.378 1.00 0.00 O ATOM 170 OP2 A A 6 -4.011 -3.644 40.315 1.00 0.00 O ATOM 171 O5' A A 6 -4.859 -1.580 41.436 1.00 0.00 O ATOM 172 C5' A A 6 -5.480 -0.837 42.477 1.00 0.00 C ATOM 173 C4' A A 6 -5.704 0.629 42.078 1.00 0.00 C ATOM 174 O4' A A 6 -4.495 1.289 41.704 1.00 0.00 O ATOM 175 C3' A A 6 -6.685 0.810 40.918 1.00 0.00 C ATOM 176 O3' A A 6 -8.045 0.694 41.324 1.00 0.00 O ATOM 177 C2' A A 6 -6.301 2.231 40.480 1.00 0.00 C ATOM 178 O2' A A 6 -6.812 3.238 41.355 1.00 0.00 O ATOM 179 C1' A A 6 -4.777 2.201 40.643 1.00 0.00 C ATOM 180 N9 A A 6 -4.094 1.770 39.396 1.00 0.00 N ATOM 181 C8 A A 6 -3.545 0.547 39.084 1.00 0.00 C ATOM 182 N7 A A 6 -2.918 0.513 37.935 1.00 0.00 N ATOM 183 C5 A A 6 -3.081 1.818 37.444 1.00 0.00 C ATOM 184 C6 A A 6 -2.659 2.514 36.281 1.00 0.00 C ATOM 185 N6 A A 6 -1.924 1.998 35.314 1.00 0.00 N ATOM 186 N1 A A 6 -2.982 3.794 36.089 1.00 0.00 N ATOM 187 C2 A A 6 -3.704 4.399 37.023 1.00 0.00 C ATOM 188 N3 A A 6 -4.156 3.891 38.165 1.00 0.00 N ATOM 189 C4 A A 6 -3.809 2.581 38.319 1.00 0.00 C ATOM 0 H5' A A 6 -4.860 -0.879 43.373 1.00 0.00 H new ATOM 0 H5'' A A 6 -6.436 -1.295 42.729 1.00 0.00 H new ATOM 0 H4' A A 6 -6.122 1.073 42.981 1.00 0.00 H new ATOM 0 H3' A A 6 -6.619 0.058 40.132 1.00 0.00 H new ATOM 0 H2' A A 6 -6.683 2.468 39.487 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.554 2.870 41.880 1.00 0.00 H new ATOM 0 H1' A A 6 -4.406 3.202 40.866 1.00 0.00 H new ATOM 0 H8 A A 6 -3.625 -0.313 39.733 1.00 0.00 H new ATOM 0 H61 A A 6 -1.664 2.570 34.510 1.00 0.00 H new ATOM 0 H62 A A 6 -1.616 1.027 35.370 1.00 0.00 H new ATOM 0 H2 A A 6 -3.956 5.432 36.832 1.00 0.00 H new ATOM 201 P C A 7 -9.190 0.246 40.293 1.00 0.00 P ATOM 202 OP1 C A 7 -10.469 0.175 41.042 1.00 0.00 O ATOM 203 OP2 C A 7 -8.718 -0.960 39.572 1.00 0.00 O ATOM 204 O5' C A 7 -9.282 1.449 39.232 1.00 0.00 O ATOM 205 C5' C A 7 -9.892 2.689 39.562 1.00 0.00 C ATOM 206 C4' C A 7 -9.687 3.735 38.457 1.00 0.00 C ATOM 207 O4' C A 7 -8.304 3.986 38.201 1.00 0.00 O ATOM 208 C3' C A 7 -10.317 3.366 37.110 1.00 0.00 C ATOM 209 O3' C A 7 -11.727 3.562 37.064 1.00 0.00 O ATOM 210 C2' C A 7 -9.544 4.337 36.209 1.00 0.00 C ATOM 211 O2' C A 7 -10.002 5.685 36.324 1.00 0.00 O ATOM 212 C1' C A 7 -8.135 4.276 36.812 1.00 0.00 C ATOM 213 N1 C A 7 -7.283 3.259 36.119 1.00 0.00 N ATOM 214 C2 C A 7 -6.651 3.624 34.923 1.00 0.00 C ATOM 215 O2 C A 7 -6.831 4.722 34.398 1.00 0.00 O ATOM 216 N3 C A 7 -5.817 2.766 34.288 1.00 0.00 N ATOM 217 C4 C A 7 -5.621 1.573 34.809 1.00 0.00 C ATOM 218 N4 C A 7 -4.798 0.795 34.167 1.00 0.00 N ATOM 219 C5 C A 7 -6.254 1.127 35.999 1.00 0.00 C ATOM 220 C6 C A 7 -7.086 1.995 36.625 1.00 0.00 C ATOM 0 H5' C A 7 -9.475 3.062 40.498 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.959 2.537 39.726 1.00 0.00 H new ATOM 0 H4' C A 7 -10.187 4.617 38.857 1.00 0.00 H new ATOM 0 H3' C A 7 -10.239 2.313 36.840 1.00 0.00 H new ATOM 0 H2' C A 7 -9.637 4.068 35.157 1.00 0.00 H new ATOM 0 HO2' C A 7 -10.895 5.694 36.727 1.00 0.00 H new ATOM 0 H1' C A 7 -7.610 5.222 36.682 1.00 0.00 H new ATOM 0 H41 C A 7 -4.603 -0.142 34.519 1.00 0.00 H new ATOM 0 H42 C A 7 -4.348 1.123 33.312 1.00 0.00 H new ATOM 0 H5 C A 7 -6.080 0.135 36.390 1.00 0.00 H new ATOM 0 H6 C A 7 -7.597 1.692 37.527 1.00 0.00 H new ATOM 232 P C A 8 -12.647 2.768 36.011 1.00 0.00 P ATOM 233 OP1 C A 8 -14.056 3.159 36.263 1.00 0.00 O ATOM 234 OP2 C A 8 -12.286 1.331 36.075 1.00 0.00 O ATOM 235 O5' C A 8 -12.215 3.318 34.563 1.00 0.00 O ATOM 236 C5' C A 8 -12.596 4.611 34.112 1.00 0.00 C ATOM 237 C4' C A 8 -11.863 5.005 32.822 1.00 0.00 C ATOM 238 O4' C A 8 -10.446 4.901 32.966 1.00 0.00 O ATOM 239 C3' C A 8 -12.244 4.181 31.589 1.00 0.00 C ATOM 240 O3' C A 8 -13.450 4.603 30.959 1.00 0.00 O ATOM 241 C2' C A 8 -11.024 4.474 30.709 1.00 0.00 C ATOM 242 O2' C A 8 -11.076 5.770 30.110 1.00 0.00 O ATOM 243 C1' C A 8 -9.878 4.493 31.722 1.00 0.00 C ATOM 244 N1 C A 8 -9.193 3.168 31.799 1.00 0.00 N ATOM 245 C2 C A 8 -8.299 2.833 30.775 1.00 0.00 C ATOM 246 O2 C A 8 -8.159 3.528 29.771 1.00 0.00 O ATOM 247 N3 C A 8 -7.546 1.713 30.848 1.00 0.00 N ATOM 248 C4 C A 8 -7.682 0.929 31.895 1.00 0.00 C ATOM 249 N4 C A 8 -6.923 -0.128 31.897 1.00 0.00 N ATOM 250 C5 C A 8 -8.620 1.169 32.934 1.00 0.00 C ATOM 251 C6 C A 8 -9.367 2.299 32.851 1.00 0.00 C ATOM 0 H5' C A 8 -12.383 5.344 34.890 1.00 0.00 H new ATOM 0 H5'' C A 8 -13.672 4.633 33.940 1.00 0.00 H new ATOM 0 H4' C A 8 -12.179 6.036 32.661 1.00 0.00 H new ATOM 0 H3' C A 8 -12.447 3.132 31.805 1.00 0.00 H new ATOM 0 H2' C A 8 -10.941 3.751 29.898 1.00 0.00 H new ATOM 0 HO2' C A 8 -12.009 6.060 30.038 1.00 0.00 H new ATOM 0 H1' C A 8 -9.095 5.191 31.425 1.00 0.00 H new ATOM 0 H41 C A 8 -6.968 -0.787 32.674 1.00 0.00 H new ATOM 0 H42 C A 8 -6.283 -0.297 31.121 1.00 0.00 H new ATOM 0 H5 C A 8 -8.734 0.480 33.757 1.00 0.00 H new ATOM 0 H6 C A 8 -10.100 2.517 33.613 1.00 0.00 H new ATOM 263 P U A 9 -14.294 3.608 30.023 1.00 0.00 P ATOM 264 OP1 U A 9 -15.397 4.393 29.416 1.00 0.00 O ATOM 265 OP2 U A 9 -14.636 2.414 30.834 1.00 0.00 O ATOM 266 O5' U A 9 -13.297 3.129 28.852 1.00 0.00 O ATOM 267 C5' U A 9 -12.924 3.976 27.770 1.00 0.00 C ATOM 268 C4' U A 9 -11.872 3.305 26.870 1.00 0.00 C ATOM 269 O4' U A 9 -10.719 2.900 27.601 1.00 0.00 O ATOM 270 C3' U A 9 -12.414 2.081 26.130 1.00 0.00 C ATOM 271 O3' U A 9 -13.028 2.472 24.904 1.00 0.00 O ATOM 272 C2' U A 9 -11.135 1.260 25.907 1.00 0.00 C ATOM 273 O2' U A 9 -10.456 1.647 24.713 1.00 0.00 O ATOM 274 C1' U A 9 -10.240 1.658 27.091 1.00 0.00 C ATOM 275 N1 U A 9 -10.147 0.618 28.161 1.00 0.00 N ATOM 276 C2 U A 9 -9.175 -0.379 28.013 1.00 0.00 C ATOM 277 O2 U A 9 -8.504 -0.509 26.990 1.00 0.00 O ATOM 278 N3 U A 9 -8.968 -1.240 29.076 1.00 0.00 N ATOM 279 C4 U A 9 -9.654 -1.201 30.269 1.00 0.00 C ATOM 280 O4 U A 9 -9.373 -1.989 31.167 1.00 0.00 O ATOM 281 C5 U A 9 -10.673 -0.175 30.342 1.00 0.00 C ATOM 282 C6 U A 9 -10.898 0.685 29.315 1.00 0.00 C ATOM 0 H5' U A 9 -12.527 4.913 28.160 1.00 0.00 H new ATOM 0 H5'' U A 9 -13.806 4.224 27.179 1.00 0.00 H new ATOM 0 H4' U A 9 -11.602 4.072 26.144 1.00 0.00 H new ATOM 0 H3' U A 9 -13.188 1.529 26.663 1.00 0.00 H new ATOM 0 H2' U A 9 -11.360 0.196 25.828 1.00 0.00 H new ATOM 0 HO2' U A 9 -11.059 2.178 24.152 1.00 0.00 H new ATOM 0 H1' U A 9 -9.217 1.758 26.729 1.00 0.00 H new ATOM 0 H3 U A 9 -8.252 -1.959 28.968 1.00 0.00 H new ATOM 0 H5 U A 9 -11.271 -0.091 31.238 1.00 0.00 H new ATOM 0 H6 U A 9 -11.675 1.430 29.404 1.00 0.00 H new ATOM 293 P G A 10 -14.308 1.710 24.324 1.00 0.00 P ATOM 294 OP1 G A 10 -14.704 2.381 23.061 1.00 0.00 O ATOM 295 OP2 G A 10 -15.308 1.591 25.412 1.00 0.00 O ATOM 296 O5' G A 10 -13.782 0.235 23.982 1.00 0.00 O ATOM 297 C5' G A 10 -13.064 -0.077 22.794 1.00 0.00 C ATOM 298 C4' G A 10 -12.734 -1.582 22.691 1.00 0.00 C ATOM 299 O4' G A 10 -11.904 -1.977 23.787 1.00 0.00 O ATOM 300 C3' G A 10 -13.972 -2.500 22.707 1.00 0.00 C ATOM 301 O3' G A 10 -13.696 -3.740 22.052 1.00 0.00 O ATOM 302 C2' G A 10 -14.118 -2.724 24.218 1.00 0.00 C ATOM 303 O2' G A 10 -14.940 -3.824 24.584 1.00 0.00 O ATOM 304 C1' G A 10 -12.641 -2.900 24.586 1.00 0.00 C ATOM 305 N9 G A 10 -12.358 -2.770 26.036 1.00 0.00 N ATOM 306 C8 G A 10 -13.087 -2.121 27.002 1.00 0.00 C ATOM 307 N7 G A 10 -12.774 -2.452 28.229 1.00 0.00 N ATOM 308 C5 G A 10 -11.734 -3.379 28.064 1.00 0.00 C ATOM 309 C6 G A 10 -10.998 -4.176 29.014 1.00 0.00 C ATOM 310 O6 G A 10 -11.157 -4.280 30.232 1.00 0.00 O ATOM 311 N1 G A 10 -9.990 -4.929 28.440 1.00 0.00 N ATOM 312 C2 G A 10 -9.751 -4.970 27.105 1.00 0.00 C ATOM 313 N2 G A 10 -8.766 -5.725 26.692 1.00 0.00 N ATOM 314 N3 G A 10 -10.450 -4.306 26.187 1.00 0.00 N ATOM 315 C4 G A 10 -11.430 -3.518 26.726 1.00 0.00 C ATOM 0 H5' G A 10 -12.139 0.499 22.769 1.00 0.00 H new ATOM 0 H5'' G A 10 -13.651 0.225 21.927 1.00 0.00 H new ATOM 0 H4' G A 10 -12.236 -1.699 21.729 1.00 0.00 H new ATOM 0 H3' G A 10 -14.849 -2.093 22.205 1.00 0.00 H new ATOM 0 H2' G A 10 -14.637 -1.922 24.744 1.00 0.00 H new ATOM 0 HO2' G A 10 -14.424 -4.655 24.517 1.00 0.00 H new ATOM 0 H1' G A 10 -12.332 -3.923 24.373 1.00 0.00 H new ATOM 0 H8 G A 10 -13.854 -1.398 26.769 1.00 0.00 H new ATOM 0 H1 G A 10 -9.394 -5.484 29.054 1.00 0.00 H new ATOM 0 H21 G A 10 -8.552 -5.785 25.696 1.00 0.00 H new ATOM 0 H22 G A 10 -8.212 -6.254 27.365 1.00 0.00 H new ATOM 327 P A A 11 -13.944 -3.943 20.484 1.00 0.00 P ATOM 328 OP1 A A 11 -12.886 -3.229 19.730 1.00 0.00 O ATOM 329 OP2 A A 11 -15.365 -3.630 20.201 1.00 0.00 O ATOM 330 O5' A A 11 -13.751 -5.535 20.305 1.00 0.00 O ATOM 331 C5' A A 11 -12.470 -6.143 20.175 1.00 0.00 C ATOM 332 C4' A A 11 -12.400 -7.612 20.660 1.00 0.00 C ATOM 333 O4' A A 11 -12.347 -7.680 22.078 1.00 0.00 O ATOM 334 C3' A A 11 -13.613 -8.466 20.253 1.00 0.00 C ATOM 335 O3' A A 11 -13.374 -9.886 20.193 1.00 0.00 O ATOM 336 C2' A A 11 -14.553 -8.208 21.451 1.00 0.00 C ATOM 337 O2' A A 11 -15.633 -9.135 21.552 1.00 0.00 O ATOM 338 C1' A A 11 -13.486 -8.401 22.521 1.00 0.00 C ATOM 339 N9 A A 11 -13.804 -8.027 23.914 1.00 0.00 N ATOM 340 C8 A A 11 -14.472 -6.928 24.391 1.00 0.00 C ATOM 341 N7 A A 11 -14.576 -6.886 25.698 1.00 0.00 N ATOM 342 C5 A A 11 -13.893 -8.042 26.109 1.00 0.00 C ATOM 343 C6 A A 11 -13.574 -8.632 27.361 1.00 0.00 C ATOM 344 N6 A A 11 -13.911 -8.147 28.544 1.00 0.00 N ATOM 345 N1 A A 11 -12.871 -9.764 27.436 1.00 0.00 N ATOM 346 C2 A A 11 -12.477 -10.325 26.298 1.00 0.00 C ATOM 347 N3 A A 11 -12.694 -9.897 25.055 1.00 0.00 N ATOM 348 C4 A A 11 -13.416 -8.737 25.029 1.00 0.00 C ATOM 0 H5' A A 11 -11.745 -5.554 20.736 1.00 0.00 H new ATOM 0 H5'' A A 11 -12.169 -6.105 19.128 1.00 0.00 H new ATOM 0 H4' A A 11 -11.500 -8.003 20.185 1.00 0.00 H new ATOM 0 H3' A A 11 -13.959 -8.203 19.253 1.00 0.00 H new ATOM 0 H2' A A 11 -15.104 -7.267 21.453 1.00 0.00 H new ATOM 0 HO2' A A 11 -15.416 -9.946 21.047 1.00 0.00 H new ATOM 0 H1' A A 11 -13.349 -9.479 22.608 1.00 0.00 H new ATOM 0 H8 A A 11 -14.878 -6.163 23.746 1.00 0.00 H new ATOM 0 H61 A A 11 -13.638 -8.640 29.394 1.00 0.00 H new ATOM 0 H62 A A 11 -14.444 -7.280 28.607 1.00 0.00 H new ATOM 0 H2 A A 11 -11.911 -11.240 26.392 1.00 0.00 H new ATOM 360 P A A 12 -12.147 -10.575 19.418 1.00 0.00 P ATOM 361 OP1 A A 12 -11.744 -9.697 18.293 1.00 0.00 O ATOM 362 OP2 A A 12 -12.544 -11.975 19.128 1.00 0.00 O ATOM 363 O5' A A 12 -10.953 -10.613 20.510 1.00 0.00 O ATOM 364 C5' A A 12 -9.769 -11.377 20.272 1.00 0.00 C ATOM 365 C4' A A 12 -8.552 -10.913 21.099 1.00 0.00 C ATOM 366 O4' A A 12 -8.425 -9.510 20.936 1.00 0.00 O ATOM 367 C3' A A 12 -8.553 -11.241 22.603 1.00 0.00 C ATOM 368 O3' A A 12 -7.342 -11.854 22.993 1.00 0.00 O ATOM 369 C2' A A 12 -8.620 -9.873 23.261 1.00 0.00 C ATOM 370 O2' A A 12 -7.907 -9.823 24.482 1.00 0.00 O ATOM 371 C1' A A 12 -8.123 -8.908 22.179 1.00 0.00 C ATOM 372 N9 A A 12 -8.826 -7.590 22.278 1.00 0.00 N ATOM 373 C8 A A 12 -9.658 -7.104 23.267 1.00 0.00 C ATOM 374 N7 A A 12 -9.965 -5.838 23.159 1.00 0.00 N ATOM 375 C5 A A 12 -9.405 -5.495 21.924 1.00 0.00 C ATOM 376 C6 A A 12 -9.422 -4.332 21.111 1.00 0.00 C ATOM 377 N6 A A 12 -9.942 -3.168 21.452 1.00 0.00 N ATOM 378 N1 A A 12 -8.973 -4.365 19.855 1.00 0.00 N ATOM 379 C2 A A 12 -8.448 -5.504 19.424 1.00 0.00 C ATOM 380 N3 A A 12 -8.269 -6.635 20.091 1.00 0.00 N ATOM 381 C4 A A 12 -8.790 -6.576 21.347 1.00 0.00 C ATOM 0 H5' A A 12 -9.519 -11.322 19.213 1.00 0.00 H new ATOM 0 H5'' A A 12 -9.972 -12.424 20.497 1.00 0.00 H new ATOM 0 H4' A A 12 -7.711 -11.485 20.707 1.00 0.00 H new ATOM 0 H3' A A 12 -9.364 -11.918 22.870 1.00 0.00 H new ATOM 0 H2' A A 12 -9.626 -9.601 23.579 1.00 0.00 H new ATOM 0 HO2' A A 12 -7.051 -9.367 24.343 1.00 0.00 H new ATOM 0 H1' A A 12 -7.055 -8.722 22.293 1.00 0.00 H new ATOM 0 H8 A A 12 -10.028 -7.724 24.070 1.00 0.00 H new ATOM 0 H61 A A 12 -9.908 -2.384 20.800 1.00 0.00 H new ATOM 0 H62 A A 12 -10.378 -3.052 22.367 1.00 0.00 H new ATOM 0 H2 A A 12 -8.124 -5.511 18.394 1.00 0.00 H new ATOM 393 P G A 13 -7.084 -13.404 22.764 1.00 0.00 P ATOM 394 OP1 G A 13 -7.115 -13.716 21.315 1.00 0.00 O ATOM 395 OP2 G A 13 -7.942 -14.172 23.698 1.00 0.00 O ATOM 396 O5' G A 13 -5.577 -13.470 23.283 1.00 0.00 O ATOM 397 C5' G A 13 -4.537 -12.720 22.663 1.00 0.00 C ATOM 398 C4' G A 13 -3.846 -11.667 23.546 1.00 0.00 C ATOM 399 O4' G A 13 -4.525 -10.482 23.148 1.00 0.00 O ATOM 400 C3' G A 13 -4.036 -11.843 25.073 1.00 0.00 C ATOM 401 O3' G A 13 -2.872 -12.010 25.866 1.00 0.00 O ATOM 402 C2' G A 13 -4.549 -10.425 25.421 1.00 0.00 C ATOM 403 O2' G A 13 -3.994 -9.783 26.569 1.00 0.00 O ATOM 404 C1' G A 13 -4.289 -9.575 24.172 1.00 0.00 C ATOM 405 N9 G A 13 -5.093 -8.335 24.098 1.00 0.00 N ATOM 406 C8 G A 13 -5.912 -7.803 25.059 1.00 0.00 C ATOM 407 N7 G A 13 -6.436 -6.644 24.740 1.00 0.00 N ATOM 408 C5 G A 13 -5.893 -6.373 23.474 1.00 0.00 C ATOM 409 C6 G A 13 -6.052 -5.256 22.570 1.00 0.00 C ATOM 410 O6 G A 13 -6.755 -4.253 22.677 1.00 0.00 O ATOM 411 N1 G A 13 -5.300 -5.364 21.416 1.00 0.00 N ATOM 412 C2 G A 13 -4.506 -6.426 21.133 1.00 0.00 C ATOM 413 N2 G A 13 -3.865 -6.420 19.991 1.00 0.00 N ATOM 414 N3 G A 13 -4.339 -7.482 21.925 1.00 0.00 N ATOM 415 C4 G A 13 -5.058 -7.402 23.086 1.00 0.00 C ATOM 0 H5' G A 13 -4.950 -12.217 21.789 1.00 0.00 H new ATOM 0 H5'' G A 13 -3.780 -13.416 22.302 1.00 0.00 H new ATOM 0 H4' G A 13 -2.765 -11.703 23.410 1.00 0.00 H new ATOM 0 H3' G A 13 -4.633 -12.733 25.270 1.00 0.00 H new ATOM 0 H2' G A 13 -5.598 -10.529 25.699 1.00 0.00 H new ATOM 0 HO2' G A 13 -4.323 -8.861 26.619 1.00 0.00 H new ATOM 0 H1' G A 13 -3.284 -9.154 24.141 1.00 0.00 H new ATOM 0 H8 G A 13 -6.109 -8.296 25.999 1.00 0.00 H new ATOM 0 H1 G A 13 -5.345 -4.602 20.739 1.00 0.00 H new ATOM 0 H21 G A 13 -3.258 -7.201 19.743 1.00 0.00 H new ATOM 0 H22 G A 13 -3.973 -5.634 19.350 1.00 0.00 H new ATOM 427 P U A 14 -3.025 -12.817 27.258 1.00 0.00 P ATOM 428 OP1 U A 14 -2.795 -14.252 26.967 1.00 0.00 O ATOM 429 OP2 U A 14 -4.283 -12.410 27.933 1.00 0.00 O ATOM 430 O5' U A 14 -1.788 -12.288 28.125 1.00 0.00 O ATOM 431 C5' U A 14 -1.870 -11.173 29.004 1.00 0.00 C ATOM 432 C4' U A 14 -0.564 -10.356 29.018 1.00 0.00 C ATOM 433 O4' U A 14 0.573 -11.218 28.906 1.00 0.00 O ATOM 434 C3' U A 14 -0.433 -9.352 27.865 1.00 0.00 C ATOM 435 O3' U A 14 0.550 -8.396 28.259 1.00 0.00 O ATOM 436 C2' U A 14 0.138 -10.238 26.771 1.00 0.00 C ATOM 437 O2' U A 14 0.735 -9.526 25.688 1.00 0.00 O ATOM 438 C1' U A 14 1.128 -11.046 27.598 1.00 0.00 C ATOM 439 N1 U A 14 1.513 -12.347 26.966 1.00 0.00 N ATOM 440 C2 U A 14 2.856 -12.738 27.050 1.00 0.00 C ATOM 441 O2 U A 14 3.728 -12.082 27.627 1.00 0.00 O ATOM 442 N3 U A 14 3.205 -13.928 26.439 1.00 0.00 N ATOM 443 C4 U A 14 2.353 -14.760 25.748 1.00 0.00 C ATOM 444 O4 U A 14 2.778 -15.798 25.243 1.00 0.00 O ATOM 445 C5 U A 14 0.984 -14.297 25.692 1.00 0.00 C ATOM 446 C6 U A 14 0.601 -13.136 26.282 1.00 0.00 C ATOM 0 H5' U A 14 -2.091 -11.521 30.013 1.00 0.00 H new ATOM 0 H5'' U A 14 -2.697 -10.531 28.700 1.00 0.00 H new ATOM 0 H4' U A 14 -0.600 -9.816 29.964 1.00 0.00 H new ATOM 0 H3' U A 14 -1.343 -8.825 27.579 1.00 0.00 H new ATOM 0 H2' U A 14 -0.603 -10.828 26.231 1.00 0.00 H new ATOM 0 HO2' U A 14 0.641 -8.562 25.839 1.00 0.00 H new ATOM 0 H1' U A 14 2.066 -10.495 27.660 1.00 0.00 H new ATOM 0 H3 U A 14 4.181 -14.215 26.506 1.00 0.00 H new ATOM 0 H5 U A 14 0.249 -14.889 25.168 1.00 0.00 H new ATOM 0 H6 U A 14 -0.430 -12.822 26.218 1.00 0.00 H new ATOM 457 P G A 15 0.223 -6.851 28.347 1.00 0.00 P ATOM 458 OP1 G A 15 1.436 -6.149 28.832 1.00 0.00 O ATOM 459 OP2 G A 15 -1.063 -6.675 29.061 1.00 0.00 O ATOM 460 O5' G A 15 0.028 -6.540 26.793 1.00 0.00 O ATOM 461 C5' G A 15 -0.073 -5.213 26.326 1.00 0.00 C ATOM 462 C4' G A 15 -0.507 -5.198 24.853 1.00 0.00 C ATOM 463 O4' G A 15 -1.710 -5.939 24.619 1.00 0.00 O ATOM 464 C3' G A 15 -0.770 -3.744 24.446 1.00 0.00 C ATOM 465 O3' G A 15 0.231 -3.221 23.584 1.00 0.00 O ATOM 466 C2' G A 15 -2.151 -3.801 23.785 1.00 0.00 C ATOM 467 O2' G A 15 -2.089 -4.031 22.378 1.00 0.00 O ATOM 468 C1' G A 15 -2.788 -5.030 24.437 1.00 0.00 C ATOM 469 N9 G A 15 -3.484 -4.780 25.730 1.00 0.00 N ATOM 470 C8 G A 15 -3.346 -5.440 26.936 1.00 0.00 C ATOM 471 N7 G A 15 -4.227 -5.084 27.840 1.00 0.00 N ATOM 472 C5 G A 15 -5.024 -4.129 27.187 1.00 0.00 C ATOM 473 C6 G A 15 -6.183 -3.372 27.611 1.00 0.00 C ATOM 474 O6 G A 15 -6.787 -3.353 28.688 1.00 0.00 O ATOM 475 N1 G A 15 -6.684 -2.553 26.626 1.00 0.00 N ATOM 476 C2 G A 15 -6.167 -2.447 25.385 1.00 0.00 C ATOM 477 N2 G A 15 -6.779 -1.618 24.580 1.00 0.00 N ATOM 478 N3 G A 15 -5.097 -3.106 24.951 1.00 0.00 N ATOM 479 C4 G A 15 -4.566 -3.941 25.897 1.00 0.00 C ATOM 0 H5' G A 15 0.887 -4.708 26.435 1.00 0.00 H new ATOM 0 H5'' G A 15 -0.793 -4.661 26.930 1.00 0.00 H new ATOM 0 H4' G A 15 0.291 -5.660 24.272 1.00 0.00 H new ATOM 0 H3' G A 15 -0.742 -3.063 25.297 1.00 0.00 H new ATOM 0 H2' G A 15 -2.687 -2.861 23.915 1.00 0.00 H new ATOM 0 HO2' G A 15 -1.189 -3.820 22.051 1.00 0.00 H new ATOM 0 H1' G A 15 -3.585 -5.404 23.795 1.00 0.00 H new ATOM 0 H8 G A 15 -2.582 -6.182 27.118 1.00 0.00 H new ATOM 0 H1 G A 15 -7.503 -1.987 26.850 1.00 0.00 H new ATOM 0 H21 G A 15 -6.440 -1.490 23.626 1.00 0.00 H new ATOM 0 H22 G A 15 -7.595 -1.100 24.906 1.00 0.00 H new ATOM 491 P G A 16 1.007 -1.878 23.970 1.00 0.00 P ATOM 492 OP1 G A 16 2.048 -1.634 22.941 1.00 0.00 O ATOM 493 OP2 G A 16 1.409 -1.967 25.394 1.00 0.00 O ATOM 494 O5' G A 16 -0.145 -0.767 23.832 1.00 0.00 O ATOM 495 C5' G A 16 -0.550 -0.291 22.556 1.00 0.00 C ATOM 496 C4' G A 16 -1.737 0.677 22.639 1.00 0.00 C ATOM 497 O4' G A 16 -2.938 0.011 23.023 1.00 0.00 O ATOM 498 C3' G A 16 -1.551 1.836 23.624 1.00 0.00 C ATOM 499 O3' G A 16 -0.705 2.876 23.150 1.00 0.00 O ATOM 500 C2' G A 16 -3.016 2.269 23.777 1.00 0.00 C ATOM 501 O2' G A 16 -3.512 2.981 22.642 1.00 0.00 O ATOM 502 C1' G A 16 -3.711 0.902 23.829 1.00 0.00 C ATOM 503 N9 G A 16 -3.784 0.399 25.222 1.00 0.00 N ATOM 504 C8 G A 16 -3.043 -0.587 25.823 1.00 0.00 C ATOM 505 N7 G A 16 -3.395 -0.857 27.054 1.00 0.00 N ATOM 506 C5 G A 16 -4.431 0.054 27.302 1.00 0.00 C ATOM 507 C6 G A 16 -5.238 0.289 28.472 1.00 0.00 C ATOM 508 O6 G A 16 -5.240 -0.308 29.550 1.00 0.00 O ATOM 509 N1 G A 16 -6.119 1.343 28.327 1.00 0.00 N ATOM 510 C2 G A 16 -6.250 2.064 27.187 1.00 0.00 C ATOM 511 N2 G A 16 -7.076 3.075 27.206 1.00 0.00 N ATOM 512 N3 G A 16 -5.562 1.855 26.068 1.00 0.00 N ATOM 513 C4 G A 16 -4.657 0.837 26.189 1.00 0.00 C ATOM 0 H5' G A 16 -0.820 -1.138 21.925 1.00 0.00 H new ATOM 0 H5'' G A 16 0.290 0.210 22.075 1.00 0.00 H new ATOM 0 H4' G A 16 -1.799 1.080 21.628 1.00 0.00 H new ATOM 0 H3' G A 16 -1.043 1.565 24.550 1.00 0.00 H new ATOM 0 H2' G A 16 -3.168 2.935 24.626 1.00 0.00 H new ATOM 0 HO2' G A 16 -2.782 3.490 22.231 1.00 0.00 H new ATOM 0 H1' G A 16 -4.734 0.980 23.460 1.00 0.00 H new ATOM 0 H8 G A 16 -2.235 -1.099 25.321 1.00 0.00 H new ATOM 0 H1 G A 16 -6.705 1.593 29.124 1.00 0.00 H new ATOM 0 H21 G A 16 -7.205 3.644 26.369 1.00 0.00 H new ATOM 0 H22 G A 16 -7.593 3.295 28.057 1.00 0.00 H new ATOM 525 P G A 17 0.092 3.820 24.177 1.00 0.00 P ATOM 526 OP1 G A 17 0.899 4.773 23.376 1.00 0.00 O ATOM 527 OP2 G A 17 0.785 2.955 25.162 1.00 0.00 O ATOM 528 O5' G A 17 -1.048 4.641 24.961 1.00 0.00 O ATOM 529 C5' G A 17 -1.741 5.715 24.340 1.00 0.00 C ATOM 530 C4' G A 17 -2.821 6.310 25.253 1.00 0.00 C ATOM 531 O4' G A 17 -3.796 5.340 25.635 1.00 0.00 O ATOM 532 C3' G A 17 -2.287 6.925 26.550 1.00 0.00 C ATOM 533 O3' G A 17 -1.699 8.211 26.382 1.00 0.00 O ATOM 534 C2' G A 17 -3.591 6.972 27.355 1.00 0.00 C ATOM 535 O2' G A 17 -4.468 8.019 26.936 1.00 0.00 O ATOM 536 C1' G A 17 -4.234 5.638 26.961 1.00 0.00 C ATOM 537 N9 G A 17 -3.837 4.568 27.909 1.00 0.00 N ATOM 538 C8 G A 17 -2.942 3.539 27.741 1.00 0.00 C ATOM 539 N7 G A 17 -2.852 2.734 28.769 1.00 0.00 N ATOM 540 C5 G A 17 -3.743 3.283 29.703 1.00 0.00 C ATOM 541 C6 G A 17 -4.109 2.881 31.039 1.00 0.00 C ATOM 542 O6 G A 17 -3.727 1.912 31.698 1.00 0.00 O ATOM 543 N1 G A 17 -5.010 3.737 31.642 1.00 0.00 N ATOM 544 C2 G A 17 -5.532 4.831 31.037 1.00 0.00 C ATOM 545 N2 G A 17 -6.339 5.579 31.740 1.00 0.00 N ATOM 546 N3 G A 17 -5.238 5.232 29.804 1.00 0.00 N ATOM 547 C4 G A 17 -4.335 4.415 29.182 1.00 0.00 C ATOM 0 H5' G A 17 -2.201 5.363 23.417 1.00 0.00 H new ATOM 0 H5'' G A 17 -1.030 6.494 24.065 1.00 0.00 H new ATOM 0 H4' G A 17 -3.258 7.097 24.639 1.00 0.00 H new ATOM 0 H3' G A 17 -1.468 6.371 27.008 1.00 0.00 H new ATOM 0 H2' G A 17 -3.410 7.138 28.417 1.00 0.00 H new ATOM 0 HO2' G A 17 -3.949 8.723 26.494 1.00 0.00 H new ATOM 0 H1' G A 17 -5.321 5.703 26.997 1.00 0.00 H new ATOM 0 H8 G A 17 -2.363 3.406 26.839 1.00 0.00 H new ATOM 0 H1 G A 17 -5.299 3.533 32.599 1.00 0.00 H new ATOM 0 H21 G A 17 -6.755 6.412 31.324 1.00 0.00 H new ATOM 0 H22 G A 17 -6.554 5.330 32.706 1.00 0.00 H new ATOM 559 P U A 18 -0.644 8.785 27.449 1.00 0.00 P ATOM 560 OP1 U A 18 -0.213 10.125 26.977 1.00 0.00 O ATOM 561 OP2 U A 18 0.389 7.747 27.679 1.00 0.00 O ATOM 562 O5' U A 18 -1.471 8.965 28.819 1.00 0.00 O ATOM 563 C5' U A 18 -2.396 10.029 28.998 1.00 0.00 C ATOM 564 C4' U A 18 -3.152 9.918 30.330 1.00 0.00 C ATOM 565 O4' U A 18 -3.848 8.676 30.462 1.00 0.00 O ATOM 566 C3' U A 18 -2.266 10.043 31.573 1.00 0.00 C ATOM 567 O3' U A 18 -1.880 11.373 31.900 1.00 0.00 O ATOM 568 C2' U A 18 -3.224 9.454 32.614 1.00 0.00 C ATOM 569 O2' U A 18 -4.274 10.356 32.976 1.00 0.00 O ATOM 570 C1' U A 18 -3.849 8.289 31.841 1.00 0.00 C ATOM 571 N1 U A 18 -3.093 7.026 32.098 1.00 0.00 N ATOM 572 C2 U A 18 -3.334 6.357 33.307 1.00 0.00 C ATOM 573 O2 U A 18 -4.121 6.755 34.166 1.00 0.00 O ATOM 574 N3 U A 18 -2.637 5.190 33.527 1.00 0.00 N ATOM 575 C4 U A 18 -1.721 4.625 32.674 1.00 0.00 C ATOM 576 O4 U A 18 -1.164 3.578 32.986 1.00 0.00 O ATOM 577 C5 U A 18 -1.514 5.365 31.449 1.00 0.00 C ATOM 578 C6 U A 18 -2.180 6.522 31.194 1.00 0.00 C ATOM 0 H5' U A 18 -3.111 10.030 28.175 1.00 0.00 H new ATOM 0 H5'' U A 18 -1.865 10.980 28.961 1.00 0.00 H new ATOM 0 H4' U A 18 -3.841 10.761 30.287 1.00 0.00 H new ATOM 0 H3' U A 18 -1.296 9.556 31.472 1.00 0.00 H new ATOM 0 H2' U A 18 -2.709 9.201 33.541 1.00 0.00 H new ATOM 0 HO2' U A 18 -3.977 11.279 32.832 1.00 0.00 H new ATOM 0 H1' U A 18 -4.870 8.082 32.160 1.00 0.00 H new ATOM 0 H3 U A 18 -2.818 4.701 34.403 1.00 0.00 H new ATOM 0 H5 U A 18 -0.813 4.989 30.719 1.00 0.00 H new ATOM 0 H6 U A 18 -1.992 7.053 30.273 1.00 0.00 H new ATOM 589 P U A 19 -0.568 11.655 32.783 1.00 0.00 P ATOM 590 OP1 U A 19 -0.503 13.115 33.037 1.00 0.00 O ATOM 591 OP2 U A 19 0.581 10.998 32.113 1.00 0.00 O ATOM 592 O5' U A 19 -0.812 10.900 34.184 1.00 0.00 O ATOM 593 C5' U A 19 -1.727 11.395 35.153 1.00 0.00 C ATOM 594 C4' U A 19 -1.902 10.428 36.334 1.00 0.00 C ATOM 595 O4' U A 19 -2.303 9.121 35.928 1.00 0.00 O ATOM 596 C3' U A 19 -0.651 10.256 37.197 1.00 0.00 C ATOM 597 O3' U A 19 -0.428 11.393 38.025 1.00 0.00 O ATOM 598 C2' U A 19 -1.034 8.963 37.933 1.00 0.00 C ATOM 599 O2' U A 19 -1.975 9.156 38.989 1.00 0.00 O ATOM 600 C1' U A 19 -1.734 8.164 36.822 1.00 0.00 C ATOM 601 N1 U A 19 -0.790 7.229 36.132 1.00 0.00 N ATOM 602 C2 U A 19 -0.498 6.012 36.765 1.00 0.00 C ATOM 603 O2 U A 19 -0.926 5.710 37.880 1.00 0.00 O ATOM 604 N3 U A 19 0.324 5.128 36.093 1.00 0.00 N ATOM 605 C4 U A 19 0.939 5.367 34.887 1.00 0.00 C ATOM 606 O4 U A 19 1.686 4.526 34.394 1.00 0.00 O ATOM 607 C5 U A 19 0.622 6.651 34.302 1.00 0.00 C ATOM 608 C6 U A 19 -0.216 7.531 34.914 1.00 0.00 C ATOM 0 H5' U A 19 -2.694 11.568 34.681 1.00 0.00 H new ATOM 0 H5'' U A 19 -1.376 12.358 35.523 1.00 0.00 H new ATOM 0 H4' U A 19 -2.684 10.908 36.922 1.00 0.00 H new ATOM 0 H3' U A 19 0.304 10.183 36.677 1.00 0.00 H new ATOM 0 H2' U A 19 -0.162 8.503 38.398 1.00 0.00 H new ATOM 0 HO2' U A 19 -1.547 8.959 39.848 1.00 0.00 H new ATOM 0 H1' U A 19 -2.513 7.523 37.235 1.00 0.00 H new ATOM 0 H3 U A 19 0.489 4.221 36.529 1.00 0.00 H new ATOM 0 H5 U A 19 1.063 6.919 33.353 1.00 0.00 H new ATOM 0 H6 U A 19 -0.435 8.477 34.441 1.00 0.00 H new ATOM 619 P U A 20 1.008 11.703 38.666 1.00 0.00 P ATOM 620 OP1 U A 20 0.952 13.057 39.272 1.00 0.00 O ATOM 621 OP2 U A 20 2.050 11.417 37.650 1.00 0.00 O ATOM 622 O5' U A 20 1.156 10.623 39.840 1.00 0.00 O ATOM 623 C5' U A 20 0.422 10.733 41.050 1.00 0.00 C ATOM 624 C4' U A 20 0.554 9.453 41.885 1.00 0.00 C ATOM 625 O4' U A 20 0.104 8.308 41.162 1.00 0.00 O ATOM 626 C3' U A 20 1.985 9.144 42.331 1.00 0.00 C ATOM 627 O3' U A 20 2.433 9.953 43.415 1.00 0.00 O ATOM 628 C2' U A 20 1.820 7.656 42.678 1.00 0.00 C ATOM 629 O2' U A 20 1.159 7.433 43.927 1.00 0.00 O ATOM 630 C1' U A 20 0.889 7.181 41.555 1.00 0.00 C ATOM 631 N1 U A 20 1.662 6.595 40.417 1.00 0.00 N ATOM 632 C2 U A 20 2.013 5.241 40.506 1.00 0.00 C ATOM 633 O2 U A 20 1.801 4.540 41.496 1.00 0.00 O ATOM 634 N3 U A 20 2.631 4.682 39.410 1.00 0.00 N ATOM 635 C4 U A 20 2.958 5.334 38.249 1.00 0.00 C ATOM 636 O4 U A 20 3.475 4.715 37.325 1.00 0.00 O ATOM 637 C5 U A 20 2.636 6.742 38.246 1.00 0.00 C ATOM 638 C6 U A 20 2.018 7.331 39.304 1.00 0.00 C ATOM 0 H5' U A 20 -0.628 10.921 40.828 1.00 0.00 H new ATOM 0 H5'' U A 20 0.784 11.586 41.624 1.00 0.00 H new ATOM 0 H4' U A 20 -0.062 9.649 42.762 1.00 0.00 H new ATOM 0 H3' U A 20 2.758 9.355 41.592 1.00 0.00 H new ATOM 0 H2' U A 20 2.783 7.152 42.763 1.00 0.00 H new ATOM 0 HO2' U A 20 1.084 6.470 44.090 1.00 0.00 H new ATOM 0 H1' U A 20 0.237 6.379 41.900 1.00 0.00 H new ATOM 0 H3 U A 20 2.867 3.691 39.467 1.00 0.00 H new ATOM 0 H5 U A 20 2.892 7.340 37.384 1.00 0.00 H new ATOM 0 H6 U A 20 1.803 8.389 39.274 1.00 0.00 H new ATOM 649 P C A 21 3.996 10.103 43.749 1.00 0.00 P ATOM 650 OP1 C A 21 4.121 11.003 44.922 1.00 0.00 O ATOM 651 OP2 C A 21 4.699 10.469 42.495 1.00 0.00 O ATOM 652 O5' C A 21 4.495 8.635 44.176 1.00 0.00 O ATOM 653 C5' C A 21 4.125 8.057 45.419 1.00 0.00 C ATOM 654 C4' C A 21 4.529 6.577 45.507 1.00 0.00 C ATOM 655 O4' C A 21 3.949 5.788 44.467 1.00 0.00 O ATOM 656 C3' C A 21 6.038 6.327 45.441 1.00 0.00 C ATOM 657 O3' C A 21 6.721 6.622 46.655 1.00 0.00 O ATOM 658 C2' C A 21 6.025 4.830 45.106 1.00 0.00 C ATOM 659 O2' C A 21 5.694 4.013 46.230 1.00 0.00 O ATOM 660 C1' C A 21 4.856 4.740 44.119 1.00 0.00 C ATOM 661 N1 C A 21 5.322 4.842 42.700 1.00 0.00 N ATOM 662 C2 C A 21 5.759 3.677 42.056 1.00 0.00 C ATOM 663 O2 C A 21 5.836 2.596 42.640 1.00 0.00 O ATOM 664 N3 C A 21 6.119 3.697 40.751 1.00 0.00 N ATOM 665 C4 C A 21 6.060 4.838 40.097 1.00 0.00 C ATOM 666 N4 C A 21 6.388 4.794 38.838 1.00 0.00 N ATOM 667 C5 C A 21 5.667 6.063 40.698 1.00 0.00 C ATOM 668 C6 C A 21 5.315 6.030 42.008 1.00 0.00 C ATOM 0 H5' C A 21 3.047 8.148 45.555 1.00 0.00 H new ATOM 0 H5'' C A 21 4.596 8.611 46.231 1.00 0.00 H new ATOM 0 H4' C A 21 4.154 6.284 46.488 1.00 0.00 H new ATOM 0 H3' C A 21 6.575 6.959 44.734 1.00 0.00 H new ATOM 0 H2' C A 21 6.997 4.490 44.750 1.00 0.00 H new ATOM 0 HO2' C A 21 5.838 4.520 47.056 1.00 0.00 H new ATOM 0 H1' C A 21 4.361 3.771 44.187 1.00 0.00 H new ATOM 0 H41 C A 21 6.363 5.644 38.275 1.00 0.00 H new ATOM 0 H42 C A 21 6.670 3.910 38.415 1.00 0.00 H new ATOM 0 H5 C A 21 5.649 6.984 40.135 1.00 0.00 H new ATOM 0 H6 C A 21 5.028 6.942 42.510 1.00 0.00 H new ATOM 680 P C A 22 8.299 6.918 46.667 1.00 0.00 P ATOM 681 OP1 C A 22 8.690 7.221 48.066 1.00 0.00 O ATOM 682 OP2 C A 22 8.588 7.923 45.614 1.00 0.00 O ATOM 683 O5' C A 22 8.989 5.534 46.228 1.00 0.00 O ATOM 684 C5' C A 22 9.070 4.427 47.115 1.00 0.00 C ATOM 685 C4' C A 22 9.625 3.174 46.421 1.00 0.00 C ATOM 686 O4' C A 22 8.849 2.778 45.289 1.00 0.00 O ATOM 687 C3' C A 22 11.064 3.322 45.924 1.00 0.00 C ATOM 688 O3' C A 22 12.031 3.230 46.964 1.00 0.00 O ATOM 689 C2' C A 22 11.114 2.139 44.947 1.00 0.00 C ATOM 690 O2' C A 22 11.226 0.879 45.609 1.00 0.00 O ATOM 691 C1' C A 22 9.719 2.202 44.312 1.00 0.00 C ATOM 692 N1 C A 22 9.726 2.983 43.036 1.00 0.00 N ATOM 693 C2 C A 22 10.116 2.329 41.860 1.00 0.00 C ATOM 694 O2 C A 22 10.534 1.172 41.861 1.00 0.00 O ATOM 695 N3 C A 22 10.056 2.958 40.662 1.00 0.00 N ATOM 696 C4 C A 22 9.645 4.209 40.627 1.00 0.00 C ATOM 697 N4 C A 22 9.613 4.764 39.450 1.00 0.00 N ATOM 698 C5 C A 22 9.285 4.947 41.786 1.00 0.00 C ATOM 699 C6 C A 22 9.344 4.303 42.978 1.00 0.00 C ATOM 0 H5' C A 22 8.080 4.211 47.516 1.00 0.00 H new ATOM 0 H5'' C A 22 9.707 4.686 47.961 1.00 0.00 H new ATOM 0 H4' C A 22 9.582 2.422 47.209 1.00 0.00 H new ATOM 0 H3' C A 22 11.302 4.292 45.488 1.00 0.00 H new ATOM 0 H2' C A 22 11.966 2.209 44.270 1.00 0.00 H new ATOM 0 HO2' C A 22 11.595 1.013 46.507 1.00 0.00 H new ATOM 0 H1' C A 22 9.375 1.205 44.036 1.00 0.00 H new ATOM 0 H41 C A 22 9.305 5.731 39.350 1.00 0.00 H new ATOM 0 H42 C A 22 9.896 4.232 38.627 1.00 0.00 H new ATOM 0 H5 C A 22 8.977 5.980 41.721 1.00 0.00 H new ATOM 0 H6 C A 22 9.090 4.829 43.886 1.00 0.00 H new ATOM 711 P C A 23 13.491 3.872 46.793 1.00 0.00 P ATOM 712 OP1 C A 23 14.238 3.636 48.054 1.00 0.00 O ATOM 713 OP2 C A 23 13.333 5.265 46.310 1.00 0.00 O ATOM 714 O5' C A 23 14.184 3.022 45.618 1.00 0.00 O ATOM 715 C5' C A 23 14.688 1.711 45.840 1.00 0.00 C ATOM 716 C4' C A 23 15.249 1.092 44.552 1.00 0.00 C ATOM 717 O4' C A 23 14.252 0.943 43.542 1.00 0.00 O ATOM 718 C3' C A 23 16.387 1.902 43.924 1.00 0.00 C ATOM 719 O3' C A 23 17.647 1.728 44.574 1.00 0.00 O ATOM 720 C2' C A 23 16.367 1.337 42.496 1.00 0.00 C ATOM 721 O2' C A 23 17.037 0.080 42.384 1.00 0.00 O ATOM 722 C1' C A 23 14.865 1.108 42.262 1.00 0.00 C ATOM 723 N1 C A 23 14.264 2.247 41.504 1.00 0.00 N ATOM 724 C2 C A 23 14.344 2.227 40.105 1.00 0.00 C ATOM 725 O2 C A 23 14.878 1.302 39.491 1.00 0.00 O ATOM 726 N3 C A 23 13.853 3.250 39.366 1.00 0.00 N ATOM 727 C4 C A 23 13.300 4.270 39.990 1.00 0.00 C ATOM 728 N4 C A 23 12.880 5.237 39.226 1.00 0.00 N ATOM 729 C5 C A 23 13.202 4.363 41.405 1.00 0.00 C ATOM 730 C6 C A 23 13.702 3.333 42.133 1.00 0.00 C ATOM 0 H5' C A 23 13.893 1.077 46.232 1.00 0.00 H new ATOM 0 H5'' C A 23 15.471 1.746 46.598 1.00 0.00 H new ATOM 0 H4' C A 23 15.625 0.122 44.879 1.00 0.00 H new ATOM 0 H3' C A 23 16.253 2.982 43.993 1.00 0.00 H new ATOM 0 H2' C A 23 16.866 2.003 41.792 1.00 0.00 H new ATOM 0 HO2' C A 23 17.606 -0.059 43.170 1.00 0.00 H new ATOM 0 HO3' C A 23 18.326 2.271 44.122 1.00 0.00 H new ATOM 0 H1' C A 23 14.702 0.217 41.656 1.00 0.00 H new ATOM 0 H41 C A 23 12.441 6.060 39.639 1.00 0.00 H new ATOM 0 H42 C A 23 12.990 5.172 38.214 1.00 0.00 H new ATOM 0 H5 C A 23 12.748 5.219 41.881 1.00 0.00 H new ATOM 0 H6 C A 23 13.658 3.366 43.212 1.00 0.00 H new TER 743 C A 23 END