USER MOD reduce.3.24.130724 H: found=0, std=0, add=264, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 264 hydrogens (0 hets) HEADER RNA 29-JUL-93 1RAU TITLE SOLUTION STRUCTURE OF AN UNUSUALLY STABLE RNA TETRAPLEX TITLE 2 CONTAINING G-AND U-QUARTET STRUCTURES COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R(*UP*GP*GP*GP*GP*U)-3'); COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS RNA, NMR, TETRAPLEX EXPDTA SOLUTION NMR AUTHOR C.CHEONG,P.B.MOORE REVDAT 2 24-FEB-09 1RAU 1 VERSN REVDAT 1 31-JAN-94 1RAU 0 JRNL AUTH C.CHEONG,P.B.MOORE JRNL TITL SOLUTION STRUCTURE OF AN UNUSUALLY STABLE RNA JRNL TITL 2 TETRAPLEX CONTAINING G- AND U-QUARTET STRUCTURES. JRNL REF BIOCHEMISTRY V. 31 8406 1992 JRNL REFN ISSN 0006-2960 JRNL PMID 1382577 JRNL DOI 10.1021/BI00151A003 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STRUCTURE CALCULATION: MOLECULAR REMARK 3 DYNAMICS AND ENERGY MINIMIZATION USING RELAXATION MATRIX REMARK 3 ROUTINE IN X-PLOR CONSTRAINTS: TOTAL 428 DISTANCE CONSTRAINTS REMARK 3 (ABOUT 18/NUCLEOTIDE) 212 FROM INTRANUCLEOTIDE NOES 112 FROM REMARK 3 INTERNUCLEOTIDE NOES 36 FROM HYDROGEN BONDS 8 FROM REMARK 3 EXCHANGEABLE PROTON NOES 60 DERIVED FROM BACKBONE TORSION REMARK 3 ANGLES DIHEDRAL ANGLE CONSTRAINTS 104 BACKBONE AND GLYCOSIDIC REMARK 3 TORSION ANGLES SUGAR RING TORSION ANGLES CONSTRAINTS TO MAKE REMARK 3 QUARTET PLANES PLANAR 4-FOLD ROTATIONAL SYMMETRY CONSTRAINTS REMARK 3 QUALITY OF STRUCTURE NUMBER OF REFINED STRUCTURES: 8 RMS REMARK 3 DEVIATION: 0.71A FOR ALL HEAVY ATOMS REMARK 4 REMARK 4 1RAU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 313 REMARK 210 PH : 6.7; 5.2 REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : NULL; NULL REMARK 210 SAMPLE CONTENTS : NULL; NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 8 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: ATA COLLECTION PARAMETERS: FREQUENCY: 500 MHZ FOR 1H, REMARK 210 202 MHZ FOR 31P SAMPLE TUBE: 5 MM SPECTRA FOR ASSIGNMENTS: REMARK 210 HOMONUCLEAR PROTON 2D, 1H-31P COSY; SPECTRA FOR CONSTRAINTS: REMARK 210 NOESY, DQF-COSY, 1H-31P COSY MOLECULAR CHARACTERISTICS: REMARK 210 OLIGOMER STATE: TETRAMERIC MOLECULAR WEIGHT: 13 KD REMARK 210 NUCLEOTIDES: 24 SOLUTION CONDITIONS: SOLVENT: H2O AND 100% D2O REMARK 210 TEMPERATURES: 5C AND 40C PH: 6.7 AND 5.2 STRAND CONCENTRATION: REMARK 210 2.2 MM ADDITIVES: 10 MM POTASSIUM PHOSPHATE, 50 MM KCL, 0.5 MM REMARK 210 EDTA OR 18 MM POTASSIUM PHOSPHATE, 88 MM KCL, 0.9 MM EDTA 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 U A 1 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 2 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 G A 2 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 G A 4 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 G A 4 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 5 N9 - C1' - C2' ANGL. DEV. = -10.6 DEGREES REMARK 500 U A 6 C5' - C4' - C3' ANGL. DEV. = -9.5 DEGREES REMARK 500 U A 6 C5' - C4' - O4' ANGL. DEV. = 7.8 DEGREES REMARK 500 U A 6 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES REMARK 500 U A 6 O4' - C1' - N1 ANGL. DEV. = 13.6 DEGREES REMARK 500 U B 1 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 G B 2 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 G B 2 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 G B 4 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 G B 4 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G B 5 N9 - C1' - C2' ANGL. DEV. = -10.5 DEGREES REMARK 500 U B 6 C5' - C4' - C3' ANGL. DEV. = -9.4 DEGREES REMARK 500 U B 6 C5' - C4' - O4' ANGL. DEV. = 7.8 DEGREES REMARK 500 U B 6 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES REMARK 500 U B 6 O4' - C1' - N1 ANGL. DEV. = 13.7 DEGREES REMARK 500 U C 1 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 G C 2 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 G C 2 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G C 4 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 G C 4 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 G C 5 N9 - C1' - C2' ANGL. DEV. = -10.6 DEGREES REMARK 500 U C 6 C5' - C4' - C3' ANGL. DEV. = -9.4 DEGREES REMARK 500 U C 6 C5' - C4' - O4' ANGL. DEV. = 7.8 DEGREES REMARK 500 U C 6 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES REMARK 500 U C 6 O4' - C1' - N1 ANGL. DEV. = 13.6 DEGREES REMARK 500 U D 1 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 G D 2 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 G D 2 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G D 4 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 G D 4 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 G D 4 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G D 5 N9 - C1' - C2' ANGL. DEV. = -10.5 DEGREES REMARK 500 U D 6 C5' - C4' - C3' ANGL. DEV. = -9.4 DEGREES REMARK 500 U D 6 C5' - C4' - O4' ANGL. DEV. = 7.8 DEGREES REMARK 500 U D 6 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES REMARK 500 U D 6 O4' - C1' - N1 ANGL. DEV. = 13.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1RAU A 1 6 PDB 1RAU 1RAU 1 6 DBREF 1RAU B 1 6 PDB 1RAU 1RAU 1 6 DBREF 1RAU C 1 6 PDB 1RAU 1RAU 1 6 DBREF 1RAU D 1 6 PDB 1RAU 1RAU 1 6 SEQRES 1 A 6 U G G G G U SEQRES 1 B 6 U G G G G U SEQRES 1 C 6 U G G G G U SEQRES 1 D 6 U G G G G U 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 U O2' : rot 180:sc= -1.47! USER MOD Single : A 1 U O5' : rot 68:sc= 0.346 USER MOD Single : A 2 G O2' : rot 177:sc= -0.699! USER MOD Single : A 3 G O2' : rot -7:sc= 0.15 USER MOD Single : A 4 G O2' : rot 180:sc= -0.408 USER MOD Single : A 5 G O2' : rot -87:sc= 0.616 USER MOD Single : A 6 U O2' : rot 154:sc= 0.66 USER MOD Single : A 6 U O3' : rot 129:sc= 0.00903 USER MOD Single : B 1 U O2' : rot 180:sc= -1.45 USER MOD Single : B 1 U O5' : rot -110:sc= 0.485 USER MOD Single : B 2 G O2' : rot 177:sc= -0.613 USER MOD Single : B 3 G O2' : rot -8:sc= 0.157 USER MOD Single : B 4 G O2' : rot 180:sc= -0.396 USER MOD Single : B 5 G O2' : rot -87:sc= 0.615 USER MOD Single : B 6 U O2' : rot 156:sc= 0.669 USER MOD Single : B 6 U O3' : rot 136:sc= 0.0129 USER MOD Single : C 1 U O2' : rot 180:sc= -1.47 USER MOD Single : C 1 U O5' : rot -120:sc= 0.347 USER MOD Single : C 2 G O2' : rot 177:sc= -0.564 USER MOD Single : C 3 G O2' : rot -8:sc= 0.154 USER MOD Single : C 4 G O2' : rot 180:sc= -0.406 USER MOD Single : C 5 G O2' : rot -88:sc= 0.62 USER MOD Single : C 6 U O2' : rot 156:sc= 0.679 USER MOD Single : C 6 U O3' : rot 135:sc= 0.00925 USER MOD Single : D 1 U O2' : rot 180:sc= -1.48 USER MOD Single : D 1 U O5' : rot 66:sc= 0.404 USER MOD Single : D 2 G O2' : rot 177:sc= -0.604 USER MOD Single : D 3 G O2' : rot -7:sc= 0.167 USER MOD Single : D 4 G O2' : rot 180:sc= -0.411 USER MOD Single : D 5 G O2' : rot -88:sc= 0.618 USER MOD Single : D 6 U O2' : rot 155:sc= 0.673 USER MOD Single : D 6 U O3' : rot 138:sc= 0.00964 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 1 5.125 4.294 7.116 1.00 0.00 O ATOM 2 C5' U A 1 5.437 5.623 6.683 1.00 0.00 C ATOM 3 C4' U A 1 4.270 6.596 6.880 1.00 0.00 C ATOM 4 O4' U A 1 3.101 6.152 6.173 1.00 0.00 O ATOM 5 C3' U A 1 3.855 6.703 8.341 1.00 0.00 C ATOM 6 O3' U A 1 4.745 7.649 8.956 1.00 0.00 O ATOM 7 C2' U A 1 2.414 7.236 8.183 1.00 0.00 C ATOM 8 O2' U A 1 2.377 8.660 8.140 1.00 0.00 O ATOM 9 C1' U A 1 1.920 6.650 6.837 1.00 0.00 C ATOM 10 N1 U A 1 0.864 5.617 7.012 1.00 0.00 N ATOM 11 C2 U A 1 -0.460 6.037 7.145 1.00 0.00 C ATOM 12 O2 U A 1 -0.797 7.220 7.129 1.00 0.00 O ATOM 13 N3 U A 1 -1.397 5.029 7.303 1.00 0.00 N ATOM 14 C4 U A 1 -1.138 3.676 7.343 1.00 0.00 C ATOM 15 O4 U A 1 -2.055 2.878 7.494 1.00 0.00 O ATOM 16 C5 U A 1 0.249 3.325 7.200 1.00 0.00 C ATOM 17 C6 U A 1 1.193 4.287 7.039 1.00 0.00 C ATOM 0 H5' U A 1 5.714 5.602 5.629 1.00 0.00 H new ATOM 0 H5'' U A 1 6.305 5.986 7.233 1.00 0.00 H new ATOM 0 H4' U A 1 4.627 7.556 6.508 1.00 0.00 H new ATOM 0 H3' U A 1 3.895 5.802 8.953 1.00 0.00 H new ATOM 0 H2' U A 1 1.790 6.944 9.028 1.00 0.00 H new ATOM 0 HO2' U A 1 1.450 8.960 8.038 1.00 0.00 H new ATOM 0 HO5' U A 1 4.451 3.905 6.520 1.00 0.00 H new ATOM 0 H1' U A 1 1.428 7.411 6.231 1.00 0.00 H new ATOM 0 H3 U A 1 -2.371 5.315 7.399 1.00 0.00 H new ATOM 0 H5 U A 1 0.543 2.286 7.221 1.00 0.00 H new ATOM 0 H6 U A 1 2.228 3.997 6.930 1.00 0.00 H new ATOM 29 P G A 2 5.102 7.736 10.531 1.00 0.00 P ATOM 30 OP1 G A 2 6.199 8.718 10.690 1.00 0.00 O ATOM 31 OP2 G A 2 5.270 6.361 11.053 1.00 0.00 O ATOM 32 O5' G A 2 3.763 8.364 11.175 1.00 0.00 O ATOM 33 C5' G A 2 3.291 9.654 10.772 1.00 0.00 C ATOM 34 C4' G A 2 1.827 9.892 11.155 1.00 0.00 C ATOM 35 O4' G A 2 0.983 8.841 10.643 1.00 0.00 O ATOM 36 C3' G A 2 1.561 10.000 12.661 1.00 0.00 C ATOM 37 O3' G A 2 0.465 10.903 12.888 1.00 0.00 O ATOM 38 C2' G A 2 1.192 8.542 13.012 1.00 0.00 C ATOM 39 O2' G A 2 0.353 8.481 14.167 1.00 0.00 O ATOM 40 C1' G A 2 0.465 8.061 11.739 1.00 0.00 C ATOM 41 N9 G A 2 0.732 6.607 11.577 1.00 0.00 N ATOM 42 C8 G A 2 1.928 5.952 11.466 1.00 0.00 C ATOM 43 N7 G A 2 1.877 4.662 11.402 1.00 0.00 N ATOM 44 C5 G A 2 0.512 4.412 11.472 1.00 0.00 C ATOM 45 C6 G A 2 -0.171 3.172 11.449 1.00 0.00 C ATOM 46 O6 G A 2 0.321 2.050 11.363 1.00 0.00 O ATOM 47 N1 G A 2 -1.541 3.340 11.538 1.00 0.00 N ATOM 48 C2 G A 2 -2.181 4.560 11.638 1.00 0.00 C ATOM 49 N2 G A 2 -3.509 4.516 11.707 1.00 0.00 N ATOM 50 N3 G A 2 -1.542 5.736 11.661 1.00 0.00 N ATOM 51 C4 G A 2 -0.198 5.587 11.575 1.00 0.00 C ATOM 0 H5' G A 2 3.401 9.756 9.692 1.00 0.00 H new ATOM 0 H5'' G A 2 3.912 10.424 11.230 1.00 0.00 H new ATOM 0 H4' G A 2 1.593 10.858 10.707 1.00 0.00 H new ATOM 0 H3' G A 2 2.388 10.386 13.257 1.00 0.00 H new ATOM 0 H2' G A 2 2.052 7.923 13.268 1.00 0.00 H new ATOM 0 HO2' G A 2 0.100 7.550 14.339 1.00 0.00 H new ATOM 0 H1' G A 2 -0.616 8.195 11.786 1.00 0.00 H new ATOM 0 H8 G A 2 2.867 6.485 11.434 1.00 0.00 H new ATOM 0 H1 G A 2 -2.121 2.501 11.529 1.00 0.00 H new ATOM 0 H21 G A 2 -4.045 5.381 11.782 1.00 0.00 H new ATOM 0 H22 G A 2 -3.991 3.618 11.685 1.00 0.00 H new ATOM 63 P G A 3 0.189 11.611 14.320 1.00 0.00 P ATOM 64 OP1 G A 3 0.027 13.065 14.100 1.00 0.00 O ATOM 65 OP2 G A 3 1.199 11.123 15.289 1.00 0.00 O ATOM 66 O5' G A 3 -1.249 10.997 14.720 1.00 0.00 O ATOM 67 C5' G A 3 -1.478 10.200 15.893 1.00 0.00 C ATOM 68 C4' G A 3 -2.722 9.333 15.718 1.00 0.00 C ATOM 69 O4' G A 3 -2.532 8.488 14.577 1.00 0.00 O ATOM 70 C3' G A 3 -2.950 8.396 16.903 1.00 0.00 C ATOM 71 O3' G A 3 -3.672 9.063 17.954 1.00 0.00 O ATOM 72 C2' G A 3 -3.791 7.317 16.234 1.00 0.00 C ATOM 73 O2' G A 3 -5.179 7.652 16.243 1.00 0.00 O ATOM 74 C1' G A 3 -3.180 7.232 14.813 1.00 0.00 C ATOM 75 N9 G A 3 -2.233 6.101 14.749 1.00 0.00 N ATOM 76 C8 G A 3 -0.868 6.077 14.671 1.00 0.00 C ATOM 77 N7 G A 3 -0.329 4.897 14.629 1.00 0.00 N ATOM 78 C5 G A 3 -1.432 4.053 14.683 1.00 0.00 C ATOM 79 C6 G A 3 -1.491 2.638 14.670 1.00 0.00 C ATOM 80 O6 G A 3 -0.556 1.846 14.600 1.00 0.00 O ATOM 81 N1 G A 3 -2.801 2.186 14.741 1.00 0.00 N ATOM 82 C2 G A 3 -3.918 2.995 14.814 1.00 0.00 C ATOM 83 N2 G A 3 -5.098 2.384 14.879 1.00 0.00 N ATOM 84 N3 G A 3 -3.864 4.325 14.826 1.00 0.00 N ATOM 85 C4 G A 3 -2.594 4.780 14.758 1.00 0.00 C ATOM 0 H5' G A 3 -1.598 10.847 16.762 1.00 0.00 H new ATOM 0 H5'' G A 3 -0.611 9.568 16.085 1.00 0.00 H new ATOM 0 H4' G A 3 -3.571 10.009 15.618 1.00 0.00 H new ATOM 0 H3' G A 3 -2.046 8.028 17.387 1.00 0.00 H new ATOM 0 H2' G A 3 -3.763 6.355 16.745 1.00 0.00 H new ATOM 0 HO2' G A 3 -5.316 8.464 16.774 1.00 0.00 H new ATOM 0 H1' G A 3 -3.935 7.053 14.047 1.00 0.00 H new ATOM 0 H8 G A 3 -0.277 6.981 14.646 1.00 0.00 H new ATOM 0 H1 G A 3 -2.951 1.177 14.739 1.00 0.00 H new ATOM 0 H21 G A 3 -5.955 2.934 14.934 1.00 0.00 H new ATOM 0 H22 G A 3 -5.146 1.365 14.873 1.00 0.00 H new ATOM 97 P G A 4 -3.871 8.466 19.446 1.00 0.00 P ATOM 98 OP1 G A 4 -4.390 9.559 20.297 1.00 0.00 O ATOM 99 OP2 G A 4 -2.618 7.778 19.831 1.00 0.00 O ATOM 100 O5' G A 4 -5.031 7.347 19.311 1.00 0.00 O ATOM 101 C5' G A 4 -6.436 7.639 19.326 1.00 0.00 C ATOM 102 C4' G A 4 -7.260 6.363 19.515 1.00 0.00 C ATOM 103 O4' G A 4 -6.896 5.409 18.500 1.00 0.00 O ATOM 104 C3' G A 4 -6.977 5.699 20.855 1.00 0.00 C ATOM 105 O3' G A 4 -7.806 6.224 21.900 1.00 0.00 O ATOM 106 C2' G A 4 -7.275 4.230 20.527 1.00 0.00 C ATOM 107 O2' G A 4 -8.673 3.932 20.570 1.00 0.00 O ATOM 108 C1' G A 4 -6.713 4.106 19.090 1.00 0.00 C ATOM 109 N9 G A 4 -5.292 3.679 19.104 1.00 0.00 N ATOM 110 C8 G A 4 -4.156 4.434 19.118 1.00 0.00 C ATOM 111 N7 G A 4 -3.039 3.789 19.137 1.00 0.00 N ATOM 112 C5 G A 4 -3.452 2.466 19.133 1.00 0.00 C ATOM 113 C6 G A 4 -2.666 1.290 19.146 1.00 0.00 C ATOM 114 O6 G A 4 -1.440 1.206 19.160 1.00 0.00 O ATOM 115 N1 G A 4 -3.457 0.154 19.136 1.00 0.00 N ATOM 116 C2 G A 4 -4.840 0.149 19.118 1.00 0.00 C ATOM 117 N2 G A 4 -5.419 -1.051 19.116 1.00 0.00 N ATOM 118 N3 G A 4 -5.586 1.259 19.106 1.00 0.00 N ATOM 119 C4 G A 4 -4.825 2.380 19.114 1.00 0.00 C ATOM 0 H5' G A 4 -6.720 8.124 18.392 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.657 8.341 20.130 1.00 0.00 H new ATOM 0 H4' G A 4 -8.311 6.648 19.459 1.00 0.00 H new ATOM 0 H3' G A 4 -5.970 5.862 21.239 1.00 0.00 H new ATOM 0 H2' G A 4 -6.837 3.532 21.241 1.00 0.00 H new ATOM 0 HO2' G A 4 -8.813 2.987 20.353 1.00 0.00 H new ATOM 0 H1' G A 4 -7.227 3.341 18.509 1.00 0.00 H new ATOM 0 H8 G A 4 -4.190 5.513 19.113 1.00 0.00 H new ATOM 0 H1 G A 4 -2.983 -0.749 19.142 1.00 0.00 H new ATOM 0 H21 G A 4 -6.436 -1.126 19.103 1.00 0.00 H new ATOM 0 H22 G A 4 -4.845 -1.894 19.127 1.00 0.00 H new ATOM 131 P G A 5 -7.425 6.022 23.457 1.00 0.00 P ATOM 132 OP1 G A 5 -8.329 6.871 24.266 1.00 0.00 O ATOM 133 OP2 G A 5 -5.957 6.165 23.595 1.00 0.00 O ATOM 134 O5' G A 5 -7.801 4.477 23.724 1.00 0.00 O ATOM 135 C5' G A 5 -9.152 4.006 23.674 1.00 0.00 C ATOM 136 C4' G A 5 -9.223 2.491 23.874 1.00 0.00 C ATOM 137 O4' G A 5 -8.488 1.807 22.858 1.00 0.00 O ATOM 138 C3' G A 5 -8.697 2.051 25.244 1.00 0.00 C ATOM 139 O3' G A 5 -9.921 1.771 25.923 1.00 0.00 O ATOM 140 C2' G A 5 -7.970 0.732 24.965 1.00 0.00 C ATOM 141 O2' G A 5 -8.699 -0.418 25.389 1.00 0.00 O ATOM 142 C1' G A 5 -7.705 0.769 23.468 1.00 0.00 C ATOM 143 N9 G A 5 -6.280 1.081 23.435 1.00 0.00 N ATOM 144 C8 G A 5 -5.665 2.288 23.486 1.00 0.00 C ATOM 145 N7 G A 5 -4.362 2.251 23.462 1.00 0.00 N ATOM 146 C5 G A 5 -4.103 0.879 23.396 1.00 0.00 C ATOM 147 C6 G A 5 -2.873 0.176 23.349 1.00 0.00 C ATOM 148 O6 G A 5 -1.738 0.641 23.351 1.00 0.00 O ATOM 149 N1 G A 5 -3.062 -1.197 23.289 1.00 0.00 N ATOM 150 C2 G A 5 -4.289 -1.827 23.276 1.00 0.00 C ATOM 151 N2 G A 5 -4.292 -3.157 23.211 1.00 0.00 N ATOM 152 N3 G A 5 -5.446 -1.170 23.320 1.00 0.00 N ATOM 153 C4 G A 5 -5.273 0.168 23.378 1.00 0.00 C ATOM 0 H5' G A 5 -9.595 4.269 22.713 1.00 0.00 H new ATOM 0 H5'' G A 5 -9.741 4.504 24.444 1.00 0.00 H new ATOM 0 H4' G A 5 -10.279 2.229 23.813 1.00 0.00 H new ATOM 0 H3' G A 5 -8.047 2.741 25.782 1.00 0.00 H new ATOM 0 H2' G A 5 -7.048 0.642 25.539 1.00 0.00 H new ATOM 0 HO2' G A 5 -8.501 -0.602 26.331 1.00 0.00 H new ATOM 0 H1' G A 5 -7.962 -0.144 22.931 1.00 0.00 H new ATOM 0 H8 G A 5 -6.216 3.215 23.543 1.00 0.00 H new ATOM 0 H1 G A 5 -2.230 -1.786 23.252 1.00 0.00 H new ATOM 0 H21 G A 5 -5.176 -3.665 23.199 1.00 0.00 H new ATOM 0 H22 G A 5 -3.410 -3.668 23.173 1.00 0.00 H new ATOM 165 P U A 6 -10.541 2.679 27.080 1.00 0.00 P ATOM 166 OP1 U A 6 -12.016 2.606 27.010 1.00 0.00 O ATOM 167 OP2 U A 6 -9.857 3.991 27.073 1.00 0.00 O ATOM 168 O5' U A 6 -10.029 1.858 28.345 1.00 0.00 O ATOM 169 C5' U A 6 -9.998 0.426 28.466 1.00 0.00 C ATOM 170 C4' U A 6 -8.621 -0.055 28.950 1.00 0.00 C ATOM 171 O4' U A 6 -7.537 -0.105 27.970 1.00 0.00 O ATOM 172 C3' U A 6 -8.172 0.965 30.014 1.00 0.00 C ATOM 173 O3' U A 6 -7.417 0.371 31.079 1.00 0.00 O ATOM 174 C2' U A 6 -7.273 1.823 29.119 1.00 0.00 C ATOM 175 O2' U A 6 -6.525 2.779 29.875 1.00 0.00 O ATOM 176 C1' U A 6 -6.450 0.685 28.499 1.00 0.00 C ATOM 177 N1 U A 6 -5.259 1.063 27.665 1.00 0.00 N ATOM 178 C2 U A 6 -4.331 0.059 27.360 1.00 0.00 C ATOM 179 O2 U A 6 -4.515 -1.117 27.667 1.00 0.00 O ATOM 180 N3 U A 6 -3.180 0.444 26.678 1.00 0.00 N ATOM 181 C4 U A 6 -2.874 1.737 26.274 1.00 0.00 C ATOM 182 O4 U A 6 -1.801 2.004 25.731 1.00 0.00 O ATOM 183 C5 U A 6 -3.896 2.708 26.613 1.00 0.00 C ATOM 184 C6 U A 6 -5.027 2.360 27.277 1.00 0.00 C ATOM 0 H5' U A 6 -10.228 -0.029 27.503 1.00 0.00 H new ATOM 0 H5'' U A 6 -10.768 0.100 29.165 1.00 0.00 H new ATOM 0 H4' U A 6 -8.771 -1.085 29.273 1.00 0.00 H new ATOM 0 H3' U A 6 -8.981 1.473 30.538 1.00 0.00 H new ATOM 0 H2' U A 6 -7.758 2.473 28.391 1.00 0.00 H new ATOM 0 HO2' U A 6 -5.699 3.000 29.397 1.00 0.00 H new ATOM 0 HO3' U A 6 -6.587 0.874 31.211 1.00 0.00 H new ATOM 0 H1' U A 6 -5.810 0.109 29.167 1.00 0.00 H new ATOM 0 H3 U A 6 -2.503 -0.286 26.456 1.00 0.00 H new ATOM 0 H5 U A 6 -3.753 3.740 26.328 1.00 0.00 H new ATOM 0 H6 U A 6 -5.761 3.119 27.505 1.00 0.00 H new TER 196 U A 6 ATOM 197 O5' U B 1 -4.364 5.179 7.380 1.00 0.00 O ATOM 198 C5' U B 1 -5.704 5.508 6.994 1.00 0.00 C ATOM 199 C4' U B 1 -6.677 4.342 7.195 1.00 0.00 C ATOM 200 O4' U B 1 -6.261 3.186 6.448 1.00 0.00 O ATOM 201 C3' U B 1 -6.741 3.894 8.649 1.00 0.00 C ATOM 202 O3' U B 1 -7.663 4.774 9.313 1.00 0.00 O ATOM 203 C2' U B 1 -7.288 2.459 8.474 1.00 0.00 C ATOM 204 O2' U B 1 -8.712 2.430 8.475 1.00 0.00 O ATOM 205 C1' U B 1 -6.746 1.993 7.101 1.00 0.00 C ATOM 206 N1 U B 1 -5.713 0.928 7.220 1.00 0.00 N ATOM 207 C2 U B 1 -6.136 -0.396 7.336 1.00 0.00 C ATOM 208 O2 U B 1 -7.322 -0.727 7.349 1.00 0.00 O ATOM 209 N3 U B 1 -5.129 -1.341 7.442 1.00 0.00 N ATOM 210 C4 U B 1 -3.774 -1.090 7.446 1.00 0.00 C ATOM 211 O4 U B 1 -2.978 -2.014 7.552 1.00 0.00 O ATOM 212 C5 U B 1 -3.420 0.298 7.323 1.00 0.00 C ATOM 213 C6 U B 1 -4.382 1.250 7.215 1.00 0.00 C ATOM 0 H5' U B 1 -5.713 5.808 5.946 1.00 0.00 H new ATOM 0 H5'' U B 1 -6.045 6.366 7.574 1.00 0.00 H new ATOM 0 H4' U B 1 -7.646 4.712 6.861 1.00 0.00 H new ATOM 0 H3' U B 1 -5.821 3.915 9.234 1.00 0.00 H new ATOM 0 H2' U B 1 -6.974 1.814 9.295 1.00 0.00 H new ATOM 0 HO2' U B 1 -9.020 1.507 8.361 1.00 0.00 H new ATOM 0 HO5' U B 1 -4.127 5.672 8.193 1.00 0.00 H new ATOM 0 H1' U B 1 -7.529 1.519 6.508 1.00 0.00 H new ATOM 0 H3 U B 1 -5.418 -2.316 7.525 1.00 0.00 H new ATOM 0 H5 U B 1 -2.379 0.586 7.316 1.00 0.00 H new ATOM 0 H6 U B 1 -4.091 2.286 7.123 1.00 0.00 H new ATOM 225 P G B 2 -7.700 5.095 10.897 1.00 0.00 P ATOM 226 OP1 G B 2 -8.671 6.193 11.112 1.00 0.00 O ATOM 227 OP2 G B 2 -6.310 5.245 11.381 1.00 0.00 O ATOM 228 O5' G B 2 -8.315 3.745 11.530 1.00 0.00 O ATOM 229 C5' G B 2 -9.621 3.289 11.156 1.00 0.00 C ATOM 230 C4' G B 2 -9.855 1.817 11.513 1.00 0.00 C ATOM 231 O4' G B 2 -8.824 0.980 10.950 1.00 0.00 O ATOM 232 C3' G B 2 -9.918 1.518 13.015 1.00 0.00 C ATOM 233 O3' G B 2 -10.819 0.422 13.245 1.00 0.00 O ATOM 234 C2' G B 2 -8.452 1.134 13.313 1.00 0.00 C ATOM 235 O2' G B 2 -8.360 0.269 14.446 1.00 0.00 O ATOM 236 C1' G B 2 -8.014 0.434 12.010 1.00 0.00 C ATOM 237 N9 G B 2 -6.564 0.697 11.810 1.00 0.00 N ATOM 238 C8 G B 2 -5.906 1.893 11.706 1.00 0.00 C ATOM 239 N7 G B 2 -4.618 1.836 11.601 1.00 0.00 N ATOM 240 C5 G B 2 -4.374 0.469 11.632 1.00 0.00 C ATOM 241 C6 G B 2 -3.140 -0.218 11.555 1.00 0.00 C ATOM 242 O6 G B 2 -2.019 0.269 11.447 1.00 0.00 O ATOM 243 N1 G B 2 -3.312 -1.590 11.619 1.00 0.00 N ATOM 244 C2 G B 2 -4.532 -2.225 11.741 1.00 0.00 C ATOM 245 N2 G B 2 -4.493 -3.556 11.780 1.00 0.00 N ATOM 246 N3 G B 2 -5.703 -1.582 11.815 1.00 0.00 N ATOM 247 C4 G B 2 -5.550 -0.238 11.755 1.00 0.00 C ATOM 0 H5' G B 2 -9.756 3.425 10.083 1.00 0.00 H new ATOM 0 H5'' G B 2 -10.372 3.903 11.652 1.00 0.00 H new ATOM 0 H4' G B 2 -10.835 1.597 11.090 1.00 0.00 H new ATOM 0 H3' G B 2 -10.281 2.333 13.641 1.00 0.00 H new ATOM 0 H2' G B 2 -7.821 1.985 13.570 1.00 0.00 H new ATOM 0 HO2' G B 2 -7.426 0.008 14.583 1.00 0.00 H new ATOM 0 H1' G B 2 -8.152 -0.647 12.037 1.00 0.00 H new ATOM 0 H8 G B 2 -6.435 2.835 11.711 1.00 0.00 H new ATOM 0 H1 G B 2 -2.477 -2.174 11.573 1.00 0.00 H new ATOM 0 H21 G B 2 -5.358 -4.089 11.869 1.00 0.00 H new ATOM 0 H22 G B 2 -3.598 -4.042 11.721 1.00 0.00 H new ATOM 259 P G B 3 -11.484 0.117 14.692 1.00 0.00 P ATOM 260 OP1 G B 3 -12.945 -0.033 14.513 1.00 0.00 O ATOM 261 OP2 G B 3 -10.961 1.102 15.667 1.00 0.00 O ATOM 262 O5' G B 3 -10.867 -1.333 15.040 1.00 0.00 O ATOM 263 C5' G B 3 -10.035 -1.593 16.182 1.00 0.00 C ATOM 264 C4' G B 3 -9.181 -2.836 15.954 1.00 0.00 C ATOM 265 O4' G B 3 -8.371 -2.625 14.791 1.00 0.00 O ATOM 266 C3' G B 3 -8.209 -3.096 17.103 1.00 0.00 C ATOM 267 O3' G B 3 -8.848 -3.838 18.158 1.00 0.00 O ATOM 268 C2' G B 3 -7.156 -3.926 16.383 1.00 0.00 C ATOM 269 O2' G B 3 -7.499 -5.312 16.371 1.00 0.00 O ATOM 270 C1' G B 3 -7.111 -3.284 14.974 1.00 0.00 C ATOM 271 N9 G B 3 -5.978 -2.341 14.897 1.00 0.00 N ATOM 272 C8 G B 3 -5.948 -0.975 14.848 1.00 0.00 C ATOM 273 N7 G B 3 -4.768 -0.440 14.783 1.00 0.00 N ATOM 274 C5 G B 3 -3.928 -1.549 14.785 1.00 0.00 C ATOM 275 C6 G B 3 -2.515 -1.615 14.728 1.00 0.00 C ATOM 276 O6 G B 3 -1.720 -0.682 14.655 1.00 0.00 O ATOM 277 N1 G B 3 -2.067 -2.928 14.755 1.00 0.00 N ATOM 278 C2 G B 3 -2.880 -4.042 14.828 1.00 0.00 C ATOM 279 N2 G B 3 -2.273 -5.226 14.848 1.00 0.00 N ATOM 280 N3 G B 3 -4.209 -3.982 14.882 1.00 0.00 N ATOM 281 C4 G B 3 -4.659 -2.709 14.856 1.00 0.00 C ATOM 0 H5' G B 3 -10.656 -1.730 17.067 1.00 0.00 H new ATOM 0 H5'' G B 3 -9.392 -0.734 16.373 1.00 0.00 H new ATOM 0 H4' G B 3 -9.865 -3.680 15.858 1.00 0.00 H new ATOM 0 H3' G B 3 -7.820 -2.205 17.596 1.00 0.00 H new ATOM 0 H2' G B 3 -6.178 -3.914 16.865 1.00 0.00 H new ATOM 0 HO2' G B 3 -8.286 -5.459 16.936 1.00 0.00 H new ATOM 0 H1' G B 3 -6.960 -4.022 14.186 1.00 0.00 H new ATOM 0 H8 G B 3 -6.849 -0.380 14.862 1.00 0.00 H new ATOM 0 H1 G B 3 -1.059 -3.082 14.718 1.00 0.00 H new ATOM 0 H21 G B 3 -2.826 -6.082 14.901 1.00 0.00 H new ATOM 0 H22 G B 3 -1.255 -5.278 14.810 1.00 0.00 H new ATOM 293 P G B 4 -8.207 -4.073 19.626 1.00 0.00 P ATOM 294 OP1 G B 4 -9.276 -4.607 20.498 1.00 0.00 O ATOM 295 OP2 G B 4 -7.501 -2.834 20.018 1.00 0.00 O ATOM 296 O5' G B 4 -7.099 -5.236 19.430 1.00 0.00 O ATOM 297 C5' G B 4 -7.398 -6.640 19.423 1.00 0.00 C ATOM 298 C4' G B 4 -6.121 -7.474 19.554 1.00 0.00 C ATOM 299 O4' G B 4 -5.197 -7.091 18.519 1.00 0.00 O ATOM 300 C3' G B 4 -5.415 -7.224 20.879 1.00 0.00 C ATOM 301 O3' G B 4 -5.912 -8.074 21.920 1.00 0.00 O ATOM 302 C2' G B 4 -3.958 -7.522 20.499 1.00 0.00 C ATOM 303 O2' G B 4 -3.666 -8.922 20.501 1.00 0.00 O ATOM 304 C1' G B 4 -3.875 -6.928 19.072 1.00 0.00 C ATOM 305 N9 G B 4 -3.440 -5.510 19.105 1.00 0.00 N ATOM 306 C8 G B 4 -4.188 -4.371 19.168 1.00 0.00 C ATOM 307 N7 G B 4 -3.537 -3.258 19.192 1.00 0.00 N ATOM 308 C5 G B 4 -2.216 -3.677 19.138 1.00 0.00 C ATOM 309 C6 G B 4 -1.036 -2.897 19.133 1.00 0.00 C ATOM 310 O6 G B 4 -0.946 -1.672 19.172 1.00 0.00 O ATOM 311 N1 G B 4 0.094 -3.694 19.070 1.00 0.00 N ATOM 312 C2 G B 4 0.091 -5.076 19.021 1.00 0.00 C ATOM 313 N2 G B 4 1.288 -5.659 18.969 1.00 0.00 N ATOM 314 N3 G B 4 -1.023 -5.816 19.026 1.00 0.00 N ATOM 315 C4 G B 4 -2.139 -5.050 19.086 1.00 0.00 C ATOM 0 H5' G B 4 -7.914 -6.901 18.499 1.00 0.00 H new ATOM 0 H5'' G B 4 -8.076 -6.875 20.244 1.00 0.00 H new ATOM 0 H4' G B 4 -6.413 -8.522 19.483 1.00 0.00 H new ATOM 0 H3' G B 4 -5.560 -6.225 21.290 1.00 0.00 H new ATOM 0 H2' G B 4 -3.237 -7.104 21.201 1.00 0.00 H new ATOM 0 HO2' G B 4 -2.728 -9.061 20.252 1.00 0.00 H new ATOM 0 H1' G B 4 -3.131 -7.433 18.456 1.00 0.00 H new ATOM 0 H8 G B 4 -5.267 -4.400 19.196 1.00 0.00 H new ATOM 0 H1 G B 4 1.000 -3.225 19.059 1.00 0.00 H new ATOM 0 H21 G B 4 1.359 -6.676 18.931 1.00 0.00 H new ATOM 0 H22 G B 4 2.133 -5.088 18.967 1.00 0.00 H new ATOM 327 P G B 5 -5.661 -7.730 23.479 1.00 0.00 P ATOM 328 OP1 G B 5 -6.490 -8.648 24.293 1.00 0.00 O ATOM 329 OP2 G B 5 -5.792 -6.265 23.654 1.00 0.00 O ATOM 330 O5' G B 5 -4.110 -8.119 23.690 1.00 0.00 O ATOM 331 C5' G B 5 -3.648 -9.471 23.595 1.00 0.00 C ATOM 332 C4' G B 5 -2.129 -9.553 23.747 1.00 0.00 C ATOM 333 O4' G B 5 -1.472 -8.799 22.727 1.00 0.00 O ATOM 334 C3' G B 5 -1.644 -9.061 25.114 1.00 0.00 C ATOM 335 O3' G B 5 -1.350 -10.302 25.756 1.00 0.00 O ATOM 336 C2' G B 5 -0.330 -8.335 24.811 1.00 0.00 C ATOM 337 O2' G B 5 0.828 -9.078 25.183 1.00 0.00 O ATOM 338 C1' G B 5 -0.411 -8.036 23.322 1.00 0.00 C ATOM 339 N9 G B 5 -0.717 -6.608 23.329 1.00 0.00 N ATOM 340 C8 G B 5 -1.918 -5.989 23.431 1.00 0.00 C ATOM 341 N7 G B 5 -1.875 -4.685 23.437 1.00 0.00 N ATOM 342 C5 G B 5 -0.504 -4.432 23.335 1.00 0.00 C ATOM 343 C6 G B 5 0.205 -3.204 23.295 1.00 0.00 C ATOM 344 O6 G B 5 -0.254 -2.068 23.336 1.00 0.00 O ATOM 345 N1 G B 5 1.574 -3.399 23.188 1.00 0.00 N ATOM 346 C2 G B 5 2.197 -4.628 23.128 1.00 0.00 C ATOM 347 N2 G B 5 3.524 -4.637 23.022 1.00 0.00 N ATOM 348 N3 G B 5 1.535 -5.783 23.166 1.00 0.00 N ATOM 349 C4 G B 5 0.200 -5.606 23.270 1.00 0.00 C ATOM 0 H5' G B 5 -3.942 -9.891 22.633 1.00 0.00 H new ATOM 0 H5'' G B 5 -4.126 -10.075 24.366 1.00 0.00 H new ATOM 0 H4' G B 5 -1.875 -10.609 23.655 1.00 0.00 H new ATOM 0 H3' G B 5 -2.313 -8.420 25.688 1.00 0.00 H new ATOM 0 H2' G B 5 -0.218 -7.426 25.403 1.00 0.00 H new ATOM 0 HO2' G B 5 1.041 -8.902 26.123 1.00 0.00 H new ATOM 0 H1' G B 5 0.484 -8.286 22.753 1.00 0.00 H new ATOM 0 H8 G B 5 -2.846 -6.537 23.502 1.00 0.00 H new ATOM 0 H1 G B 5 2.166 -2.569 23.151 1.00 0.00 H new ATOM 0 H21 G B 5 4.026 -5.524 22.975 1.00 0.00 H new ATOM 0 H22 G B 5 4.039 -3.757 22.988 1.00 0.00 H new ATOM 361 P U B 6 -2.226 -10.943 26.926 1.00 0.00 P ATOM 362 OP1 U B 6 -2.163 -12.417 26.820 1.00 0.00 O ATOM 363 OP2 U B 6 -3.534 -10.253 26.975 1.00 0.00 O ATOM 364 O5' U B 6 -1.363 -10.464 28.177 1.00 0.00 O ATOM 365 C5' U B 6 0.071 -10.443 28.254 1.00 0.00 C ATOM 366 C4' U B 6 0.575 -9.080 28.754 1.00 0.00 C ATOM 367 O4' U B 6 0.601 -7.974 27.798 1.00 0.00 O ATOM 368 C3' U B 6 -0.410 -8.648 29.859 1.00 0.00 C ATOM 369 O3' U B 6 0.221 -7.922 30.922 1.00 0.00 O ATOM 370 C2' U B 6 -1.289 -7.727 29.012 1.00 0.00 C ATOM 371 O2' U B 6 -2.218 -6.992 29.813 1.00 0.00 O ATOM 372 C1' U B 6 -0.166 -6.895 28.374 1.00 0.00 C ATOM 373 N1 U B 6 -0.564 -5.683 27.580 1.00 0.00 N ATOM 374 C2 U B 6 0.436 -4.754 27.266 1.00 0.00 C ATOM 375 O2 U B 6 1.619 -4.950 27.532 1.00 0.00 O ATOM 376 N3 U B 6 0.036 -3.586 26.622 1.00 0.00 N ATOM 377 C4 U B 6 -1.266 -3.265 26.265 1.00 0.00 C ATOM 378 O4 U B 6 -1.544 -2.179 25.754 1.00 0.00 O ATOM 379 C5 U B 6 -2.231 -4.289 26.611 1.00 0.00 C ATOM 380 C6 U B 6 -1.870 -5.436 27.237 1.00 0.00 C ATOM 0 H5' U B 6 0.495 -10.654 27.272 1.00 0.00 H new ATOM 0 H5'' U B 6 0.414 -11.230 28.925 1.00 0.00 H new ATOM 0 H4' U B 6 1.614 -9.244 29.041 1.00 0.00 H new ATOM 0 H3' U B 6 -0.907 -9.466 30.381 1.00 0.00 H new ATOM 0 H2' U B 6 -1.964 -8.193 28.294 1.00 0.00 H new ATOM 0 HO2' U B 6 -2.474 -6.169 29.346 1.00 0.00 H new ATOM 0 HO3' U B 6 -0.325 -7.142 31.154 1.00 0.00 H new ATOM 0 H1' U B 6 0.435 -6.271 29.036 1.00 0.00 H new ATOM 0 H3 U B 6 0.763 -2.908 26.393 1.00 0.00 H new ATOM 0 H5 U B 6 -3.270 -4.134 26.362 1.00 0.00 H new ATOM 0 H6 U B 6 -2.626 -6.171 27.471 1.00 0.00 H new TER 392 U B 6 ATOM 393 O5' U C 1 -5.290 -4.377 7.605 1.00 0.00 O ATOM 394 C5' U C 1 -5.627 -5.708 7.195 1.00 0.00 C ATOM 395 C4' U C 1 -4.450 -6.679 7.324 1.00 0.00 C ATOM 396 O4' U C 1 -3.326 -6.237 6.546 1.00 0.00 O ATOM 397 C3' U C 1 -3.947 -6.782 8.758 1.00 0.00 C ATOM 398 O3' U C 1 -4.798 -7.726 9.429 1.00 0.00 O ATOM 399 C2' U C 1 -2.518 -7.315 8.513 1.00 0.00 C ATOM 400 O2' U C 1 -2.482 -8.739 8.473 1.00 0.00 O ATOM 401 C1' U C 1 -2.107 -6.733 7.139 1.00 0.00 C ATOM 402 N1 U C 1 -1.042 -5.699 7.246 1.00 0.00 N ATOM 403 C2 U C 1 0.288 -6.118 7.301 1.00 0.00 C ATOM 404 O2 U C 1 0.623 -7.301 7.267 1.00 0.00 O ATOM 405 N3 U C 1 1.231 -5.110 7.398 1.00 0.00 N ATOM 406 C4 U C 1 0.975 -3.757 7.450 1.00 0.00 C ATOM 407 O4 U C 1 1.899 -2.958 7.542 1.00 0.00 O ATOM 408 C5 U C 1 -0.418 -3.406 7.390 1.00 0.00 C ATOM 409 C6 U C 1 -1.369 -4.370 7.290 1.00 0.00 C ATOM 0 H5' U C 1 -5.967 -5.690 6.160 1.00 0.00 H new ATOM 0 H5'' U C 1 -6.460 -6.070 7.798 1.00 0.00 H new ATOM 0 H4' U C 1 -4.828 -7.640 6.977 1.00 0.00 H new ATOM 0 H3' U C 1 -3.950 -5.880 9.370 1.00 0.00 H new ATOM 0 H2' U C 1 -1.844 -7.019 9.317 1.00 0.00 H new ATOM 0 HO2' U C 1 -1.562 -9.039 8.315 1.00 0.00 H new ATOM 0 HO5' U C 1 -5.869 -4.107 8.348 1.00 0.00 H new ATOM 0 H1' U C 1 -1.653 -7.496 6.507 1.00 0.00 H new ATOM 0 H3 U C 1 2.209 -5.396 7.435 1.00 0.00 H new ATOM 0 H5 U C 1 -0.710 -2.367 7.425 1.00 0.00 H new ATOM 0 H6 U C 1 -2.409 -4.082 7.244 1.00 0.00 H new ATOM 421 P G C 2 -5.059 -7.810 11.022 1.00 0.00 P ATOM 422 OP1 G C 2 -6.143 -8.790 11.251 1.00 0.00 O ATOM 423 OP2 G C 2 -5.195 -6.433 11.549 1.00 0.00 O ATOM 424 O5' G C 2 -3.682 -8.434 11.585 1.00 0.00 O ATOM 425 C5' G C 2 -3.235 -9.726 11.158 1.00 0.00 C ATOM 426 C4' G C 2 -1.750 -9.962 11.453 1.00 0.00 C ATOM 427 O4' G C 2 -0.939 -8.912 10.888 1.00 0.00 O ATOM 428 C3' G C 2 -1.393 -10.066 12.940 1.00 0.00 C ATOM 429 O3' G C 2 -0.286 -10.967 13.103 1.00 0.00 O ATOM 430 C2' G C 2 -1.004 -8.607 13.264 1.00 0.00 C ATOM 431 O2' G C 2 -0.097 -8.541 14.366 1.00 0.00 O ATOM 432 C1' G C 2 -0.357 -8.129 11.948 1.00 0.00 C ATOM 433 N9 G C 2 -0.633 -6.675 11.798 1.00 0.00 N ATOM 434 C8 G C 2 -1.835 -6.022 11.758 1.00 0.00 C ATOM 435 N7 G C 2 -1.788 -4.731 11.688 1.00 0.00 N ATOM 436 C5 G C 2 -0.421 -4.481 11.673 1.00 0.00 C ATOM 437 C6 G C 2 0.258 -3.240 11.605 1.00 0.00 C ATOM 438 O6 G C 2 -0.239 -2.119 11.546 1.00 0.00 O ATOM 439 N1 G C 2 1.632 -3.408 11.612 1.00 0.00 N ATOM 440 C2 G C 2 2.276 -4.627 11.675 1.00 0.00 C ATOM 441 N2 G C 2 3.607 -4.583 11.664 1.00 0.00 N ATOM 442 N3 G C 2 1.641 -5.803 11.742 1.00 0.00 N ATOM 443 C4 G C 2 0.295 -5.656 11.736 1.00 0.00 C ATOM 0 H5' G C 2 -3.410 -9.832 10.087 1.00 0.00 H new ATOM 0 H5'' G C 2 -3.827 -10.494 11.655 1.00 0.00 H new ATOM 0 H4' G C 2 -1.544 -10.929 10.995 1.00 0.00 H new ATOM 0 H3' G C 2 -2.182 -10.451 13.586 1.00 0.00 H new ATOM 0 H2' G C 2 -1.847 -7.988 13.571 1.00 0.00 H new ATOM 0 HO2' G C 2 0.165 -7.609 14.518 1.00 0.00 H new ATOM 0 H1' G C 2 0.725 -8.262 11.930 1.00 0.00 H new ATOM 0 H8 G C 2 -2.773 -6.556 11.784 1.00 0.00 H new ATOM 0 H1 G C 2 2.211 -2.569 11.567 1.00 0.00 H new ATOM 0 H21 G C 2 4.146 -5.448 11.708 1.00 0.00 H new ATOM 0 H22 G C 2 4.087 -3.685 11.611 1.00 0.00 H new ATOM 455 P G C 3 0.077 -11.670 14.518 1.00 0.00 P ATOM 456 OP1 G C 3 0.226 -13.125 14.293 1.00 0.00 O ATOM 457 OP2 G C 3 -0.872 -11.180 15.544 1.00 0.00 O ATOM 458 O5' G C 3 1.537 -11.055 14.828 1.00 0.00 O ATOM 459 C5' G C 3 1.836 -10.255 15.982 1.00 0.00 C ATOM 460 C4' G C 3 3.066 -9.388 15.730 1.00 0.00 C ATOM 461 O4' G C 3 2.807 -8.547 14.600 1.00 0.00 O ATOM 462 C3' G C 3 3.366 -8.447 16.896 1.00 0.00 C ATOM 463 O3' G C 3 4.150 -9.111 17.903 1.00 0.00 O ATOM 464 C2' G C 3 4.164 -7.370 16.175 1.00 0.00 C ATOM 465 O2' G C 3 5.550 -7.705 16.100 1.00 0.00 O ATOM 466 C1' G C 3 3.468 -7.289 14.793 1.00 0.00 C ATOM 467 N9 G C 3 2.518 -6.159 14.783 1.00 0.00 N ATOM 468 C8 G C 3 1.151 -6.135 14.788 1.00 0.00 C ATOM 469 N7 G C 3 0.610 -4.957 14.774 1.00 0.00 N ATOM 470 C5 G C 3 1.714 -4.111 14.759 1.00 0.00 C ATOM 471 C6 G C 3 1.771 -2.696 14.739 1.00 0.00 C ATOM 472 O6 G C 3 0.833 -1.905 14.723 1.00 0.00 O ATOM 473 N1 G C 3 3.083 -2.244 14.728 1.00 0.00 N ATOM 474 C2 G C 3 4.203 -3.052 14.737 1.00 0.00 C ATOM 475 N2 G C 3 5.384 -2.440 14.728 1.00 0.00 N ATOM 476 N3 G C 3 4.150 -4.382 14.755 1.00 0.00 N ATOM 477 C4 G C 3 2.878 -4.838 14.765 1.00 0.00 C ATOM 0 H5' G C 3 2.009 -10.900 16.843 1.00 0.00 H new ATOM 0 H5'' G C 3 0.982 -9.623 16.224 1.00 0.00 H new ATOM 0 H4' G C 3 3.908 -10.064 15.582 1.00 0.00 H new ATOM 0 H3' G C 3 2.493 -8.077 17.433 1.00 0.00 H new ATOM 0 H2' G C 3 4.167 -6.406 16.685 1.00 0.00 H new ATOM 0 HO2' G C 3 5.722 -8.507 16.637 1.00 0.00 H new ATOM 0 H1' G C 3 4.175 -7.112 13.983 1.00 0.00 H new ATOM 0 H8 G C 3 0.560 -7.039 14.803 1.00 0.00 H new ATOM 0 H1 G C 3 3.232 -1.235 14.712 1.00 0.00 H new ATOM 0 H21 G C 3 6.243 -2.990 14.734 1.00 0.00 H new ATOM 0 H22 G C 3 5.430 -1.421 14.715 1.00 0.00 H new ATOM 489 P G C 4 4.438 -8.509 19.379 1.00 0.00 P ATOM 490 OP1 G C 4 5.009 -9.599 20.200 1.00 0.00 O ATOM 491 OP2 G C 4 3.211 -7.821 19.837 1.00 0.00 O ATOM 492 O5' G C 4 5.588 -7.391 19.170 1.00 0.00 O ATOM 493 C5' G C 4 6.992 -7.682 19.101 1.00 0.00 C ATOM 494 C4' G C 4 7.825 -6.405 19.236 1.00 0.00 C ATOM 495 O4' G C 4 7.400 -5.455 18.243 1.00 0.00 O ATOM 496 C3' G C 4 7.623 -5.737 20.588 1.00 0.00 C ATOM 497 O3' G C 4 8.514 -6.259 21.583 1.00 0.00 O ATOM 498 C2' G C 4 7.901 -4.268 20.239 1.00 0.00 C ATOM 499 O2' G C 4 9.298 -3.970 20.196 1.00 0.00 O ATOM 500 C1' G C 4 7.252 -4.149 18.838 1.00 0.00 C ATOM 501 N9 G C 4 5.834 -3.723 18.937 1.00 0.00 N ATOM 502 C8 G C 4 4.702 -4.478 19.022 1.00 0.00 C ATOM 503 N7 G C 4 3.587 -3.833 19.106 1.00 0.00 N ATOM 504 C5 G C 4 3.999 -2.510 19.074 1.00 0.00 C ATOM 505 C6 G C 4 3.214 -1.334 19.131 1.00 0.00 C ATOM 506 O6 G C 4 1.991 -1.252 19.219 1.00 0.00 O ATOM 507 N1 G C 4 4.003 -0.198 19.070 1.00 0.00 N ATOM 508 C2 G C 4 5.383 -0.193 18.968 1.00 0.00 C ATOM 509 N2 G C 4 5.959 1.007 18.928 1.00 0.00 N ATOM 510 N3 G C 4 6.127 -1.303 18.914 1.00 0.00 N ATOM 511 C4 G C 4 5.369 -2.424 18.971 1.00 0.00 C ATOM 0 H5' G C 4 7.220 -8.170 18.153 1.00 0.00 H new ATOM 0 H5'' G C 4 7.261 -8.381 19.893 1.00 0.00 H new ATOM 0 H4' G C 4 8.870 -6.690 19.118 1.00 0.00 H new ATOM 0 H3' G C 4 6.640 -5.899 21.031 1.00 0.00 H new ATOM 0 H2' G C 4 7.508 -3.568 20.976 1.00 0.00 H new ATOM 0 HO2' G C 4 9.424 -3.025 19.969 1.00 0.00 H new ATOM 0 H1' G C 4 7.729 -3.385 18.224 1.00 0.00 H new ATOM 0 H8 G C 4 4.736 -5.557 19.019 1.00 0.00 H new ATOM 0 H1 G C 4 3.530 0.705 19.103 1.00 0.00 H new ATOM 0 H21 G C 4 6.973 1.084 18.853 1.00 0.00 H new ATOM 0 H22 G C 4 5.386 1.850 18.972 1.00 0.00 H new ATOM 523 P G C 5 8.229 -6.052 23.160 1.00 0.00 P ATOM 524 OP1 G C 5 9.180 -6.898 23.915 1.00 0.00 O ATOM 525 OP2 G C 5 6.772 -6.195 23.387 1.00 0.00 O ATOM 526 O5' G C 5 8.619 -4.506 23.399 1.00 0.00 O ATOM 527 C5' G C 5 9.964 -4.034 23.266 1.00 0.00 C ATOM 528 C4' G C 5 10.046 -2.520 23.457 1.00 0.00 C ATOM 529 O4' G C 5 9.251 -1.839 22.485 1.00 0.00 O ATOM 530 C3' G C 5 9.605 -2.075 24.854 1.00 0.00 C ATOM 531 O3' G C 5 10.867 -1.793 25.457 1.00 0.00 O ATOM 532 C2' G C 5 8.862 -0.757 24.616 1.00 0.00 C ATOM 533 O2' G C 5 9.614 0.394 24.992 1.00 0.00 O ATOM 534 C1' G C 5 8.506 -0.799 23.138 1.00 0.00 C ATOM 535 N9 G C 5 7.081 -1.112 23.192 1.00 0.00 N ATOM 536 C8 G C 5 6.472 -2.318 23.284 1.00 0.00 C ATOM 537 N7 G C 5 5.169 -2.282 23.339 1.00 0.00 N ATOM 538 C5 G C 5 4.906 -0.910 23.285 1.00 0.00 C ATOM 539 C6 G C 5 3.675 -0.208 23.310 1.00 0.00 C ATOM 540 O6 G C 5 2.543 -0.673 23.383 1.00 0.00 O ATOM 541 N1 G C 5 3.860 1.165 23.235 1.00 0.00 N ATOM 542 C2 G C 5 5.083 1.796 23.146 1.00 0.00 C ATOM 543 N2 G C 5 5.082 3.125 23.077 1.00 0.00 N ATOM 544 N3 G C 5 6.241 1.139 23.122 1.00 0.00 N ATOM 545 C4 G C 5 6.073 -0.199 23.195 1.00 0.00 C ATOM 0 H5' G C 5 10.348 -4.299 22.281 1.00 0.00 H new ATOM 0 H5'' G C 5 10.599 -4.530 24.000 1.00 0.00 H new ATOM 0 H4' G C 5 11.097 -2.259 23.332 1.00 0.00 H new ATOM 0 H3' G C 5 8.989 -2.763 25.432 1.00 0.00 H new ATOM 0 H2' G C 5 7.976 -0.665 25.245 1.00 0.00 H new ATOM 0 HO2' G C 5 9.461 0.589 25.940 1.00 0.00 H new ATOM 0 H1' G C 5 8.729 0.112 22.583 1.00 0.00 H new ATOM 0 H8 G C 5 7.026 -3.245 23.310 1.00 0.00 H new ATOM 0 H1 G C 5 3.027 1.753 23.247 1.00 0.00 H new ATOM 0 H21 G C 5 5.964 3.633 23.010 1.00 0.00 H new ATOM 0 H22 G C 5 4.199 3.636 23.091 1.00 0.00 H new ATOM 557 P U C 6 11.557 -2.697 26.577 1.00 0.00 P ATOM 558 OP1 U C 6 13.025 -2.624 26.417 1.00 0.00 O ATOM 559 OP2 U C 6 10.874 -4.010 26.616 1.00 0.00 O ATOM 560 O5' U C 6 11.122 -1.872 27.868 1.00 0.00 O ATOM 561 C5' U C 6 11.097 -0.440 27.986 1.00 0.00 C ATOM 562 C4' U C 6 9.753 0.042 28.552 1.00 0.00 C ATOM 563 O4' U C 6 8.611 0.088 27.639 1.00 0.00 O ATOM 564 C3' U C 6 9.368 -0.976 29.644 1.00 0.00 C ATOM 565 O3' U C 6 8.680 -0.378 30.751 1.00 0.00 O ATOM 566 C2' U C 6 8.418 -1.836 28.808 1.00 0.00 C ATOM 567 O2' U C 6 7.718 -2.791 29.611 1.00 0.00 O ATOM 568 C1' U C 6 7.558 -0.700 28.235 1.00 0.00 C ATOM 569 N1 U C 6 6.319 -1.081 27.476 1.00 0.00 N ATOM 570 C2 U C 6 5.374 -0.079 27.225 1.00 0.00 C ATOM 571 O2 U C 6 5.575 1.099 27.517 1.00 0.00 O ATOM 572 N3 U C 6 4.183 -0.466 26.616 1.00 0.00 N ATOM 573 C4 U C 6 3.854 -1.760 26.235 1.00 0.00 C ATOM 574 O4 U C 6 2.751 -2.029 25.758 1.00 0.00 O ATOM 575 C5 U C 6 4.896 -2.729 26.514 1.00 0.00 C ATOM 576 C6 U C 6 6.064 -2.379 27.107 1.00 0.00 C ATOM 0 H5' U C 6 11.267 0.012 27.009 1.00 0.00 H new ATOM 0 H5'' U C 6 11.908 -0.111 28.635 1.00 0.00 H new ATOM 0 H4' U C 6 9.923 1.073 28.863 1.00 0.00 H new ATOM 0 H3' U C 6 10.207 -1.484 30.120 1.00 0.00 H new ATOM 0 H2' U C 6 8.858 -2.488 28.053 1.00 0.00 H new ATOM 0 HO2' U C 6 6.879 -3.038 29.169 1.00 0.00 H new ATOM 0 HO3' U C 6 7.902 -0.926 30.987 1.00 0.00 H new ATOM 0 H1' U C 6 6.959 -0.122 28.938 1.00 0.00 H new ATOM 0 H3 U C 6 3.493 0.263 26.434 1.00 0.00 H new ATOM 0 H5 U C 6 4.737 -3.762 26.241 1.00 0.00 H new ATOM 0 H6 U C 6 6.810 -3.137 27.293 1.00 0.00 H new TER 588 U C 6 ATOM 589 O5' U D 1 4.228 -5.266 7.178 1.00 0.00 O ATOM 590 C5' U D 1 5.545 -5.588 6.715 1.00 0.00 C ATOM 591 C4' U D 1 6.522 -4.416 6.856 1.00 0.00 C ATOM 592 O4' U D 1 6.056 -3.265 6.132 1.00 0.00 O ATOM 593 C3' U D 1 6.669 -3.964 8.303 1.00 0.00 C ATOM 594 O3' U D 1 7.633 -4.839 8.913 1.00 0.00 O ATOM 595 C2' U D 1 7.196 -2.528 8.093 1.00 0.00 C ATOM 596 O2' U D 1 8.618 -2.491 8.010 1.00 0.00 O ATOM 597 C1' U D 1 6.572 -2.068 6.752 1.00 0.00 C ATOM 598 N1 U D 1 5.543 -1.008 6.930 1.00 0.00 N ATOM 599 C2 U D 1 5.965 0.319 7.018 1.00 0.00 C ATOM 600 O2 U D 1 7.147 0.656 6.960 1.00 0.00 O ATOM 601 N3 U D 1 4.961 1.259 7.181 1.00 0.00 N ATOM 602 C4 U D 1 3.610 1.000 7.265 1.00 0.00 C ATOM 603 O4 U D 1 2.816 1.921 7.415 1.00 0.00 O ATOM 604 C5 U D 1 3.257 -0.389 7.166 1.00 0.00 C ATOM 605 C6 U D 1 4.215 -1.336 7.003 1.00 0.00 C ATOM 0 H5' U D 1 5.495 -5.890 5.669 1.00 0.00 H new ATOM 0 H5'' U D 1 5.925 -6.442 7.276 1.00 0.00 H new ATOM 0 H4' U D 1 7.472 -4.781 6.467 1.00 0.00 H new ATOM 0 H3' U D 1 5.786 -3.988 8.941 1.00 0.00 H new ATOM 0 H2' U D 1 6.927 -1.883 8.930 1.00 0.00 H new ATOM 0 HO2' U D 1 8.914 -1.566 7.876 1.00 0.00 H new ATOM 0 HO5' U D 1 3.836 -4.580 6.598 1.00 0.00 H new ATOM 0 H1' U D 1 7.315 -1.592 6.113 1.00 0.00 H new ATOM 0 H3 U D 1 5.249 2.235 7.245 1.00 0.00 H new ATOM 0 H5 U D 1 2.219 -0.682 7.222 1.00 0.00 H new ATOM 0 H6 U D 1 3.924 -2.373 6.929 1.00 0.00 H new ATOM 617 P G D 2 7.764 -5.156 10.493 1.00 0.00 P ATOM 618 OP1 G D 2 8.751 -6.248 10.652 1.00 0.00 O ATOM 619 OP2 G D 2 6.406 -5.311 11.058 1.00 0.00 O ATOM 620 O5' G D 2 8.408 -3.801 11.085 1.00 0.00 O ATOM 621 C5' G D 2 9.687 -3.338 10.634 1.00 0.00 C ATOM 622 C4' G D 2 9.934 -1.865 10.974 1.00 0.00 C ATOM 623 O4' G D 2 8.868 -1.035 10.471 1.00 0.00 O ATOM 624 C3' G D 2 10.083 -1.561 12.469 1.00 0.00 C ATOM 625 O3' G D 2 10.991 -0.460 12.644 1.00 0.00 O ATOM 626 C2' G D 2 8.636 -1.184 12.852 1.00 0.00 C ATOM 627 O2' G D 2 8.606 -0.317 13.987 1.00 0.00 O ATOM 628 C1' G D 2 8.119 -0.490 11.575 1.00 0.00 C ATOM 629 N9 G D 2 6.660 -0.761 11.461 1.00 0.00 N ATOM 630 C8 G D 2 6.004 -1.961 11.399 1.00 0.00 C ATOM 631 N7 G D 2 4.712 -1.911 11.370 1.00 0.00 N ATOM 632 C5 G D 2 4.463 -0.545 11.411 1.00 0.00 C ATOM 633 C6 G D 2 3.222 0.136 11.406 1.00 0.00 C ATOM 634 O6 G D 2 2.099 -0.358 11.365 1.00 0.00 O ATOM 635 N1 G D 2 3.392 1.509 11.456 1.00 0.00 N ATOM 636 C2 G D 2 4.613 2.151 11.506 1.00 0.00 C ATOM 637 N2 G D 2 4.569 3.481 11.544 1.00 0.00 N ATOM 638 N3 G D 2 5.790 1.513 11.512 1.00 0.00 N ATOM 639 C4 G D 2 5.641 0.168 11.464 1.00 0.00 C ATOM 0 H5' G D 2 9.759 -3.475 9.555 1.00 0.00 H new ATOM 0 H5'' G D 2 10.470 -3.947 11.086 1.00 0.00 H new ATOM 0 H4' G D 2 10.887 -1.643 10.494 1.00 0.00 H new ATOM 0 H3' G D 2 10.486 -2.373 13.075 1.00 0.00 H new ATOM 0 H2' G D 2 8.026 -2.037 13.148 1.00 0.00 H new ATOM 0 HO2' G D 2 7.680 -0.060 14.178 1.00 0.00 H new ATOM 0 H1' G D 2 8.253 0.592 11.591 1.00 0.00 H new ATOM 0 H8 G D 2 6.537 -2.900 11.376 1.00 0.00 H new ATOM 0 H1 G D 2 2.553 2.089 11.456 1.00 0.00 H new ATOM 0 H21 G D 2 5.435 4.019 11.582 1.00 0.00 H new ATOM 0 H22 G D 2 3.670 3.962 11.535 1.00 0.00 H new ATOM 651 P G D 3 11.738 -0.149 14.048 1.00 0.00 P ATOM 652 OP1 G D 3 13.185 0.009 13.783 1.00 0.00 O ATOM 653 OP2 G D 3 11.279 -1.134 15.055 1.00 0.00 O ATOM 654 O5' G D 3 11.135 1.300 14.429 1.00 0.00 O ATOM 655 C5' G D 3 10.370 1.558 15.617 1.00 0.00 C ATOM 656 C4' G D 3 9.497 2.796 15.436 1.00 0.00 C ATOM 657 O4' G D 3 8.622 2.577 14.324 1.00 0.00 O ATOM 658 C3' G D 3 8.594 3.053 16.640 1.00 0.00 C ATOM 659 O3' G D 3 9.289 3.802 17.654 1.00 0.00 O ATOM 660 C2' G D 3 7.496 3.877 15.982 1.00 0.00 C ATOM 661 O2' G D 3 7.830 5.265 15.946 1.00 0.00 O ATOM 662 C1' G D 3 7.371 3.231 14.579 1.00 0.00 C ATOM 663 N9 G D 3 6.241 2.281 14.571 1.00 0.00 N ATOM 664 C8 G D 3 6.215 0.916 14.527 1.00 0.00 C ATOM 665 N7 G D 3 5.036 0.375 14.531 1.00 0.00 N ATOM 666 C5 G D 3 4.192 1.479 14.582 1.00 0.00 C ATOM 667 C6 G D 3 2.777 1.537 14.607 1.00 0.00 C ATOM 668 O6 G D 3 1.984 0.600 14.583 1.00 0.00 O ATOM 669 N1 G D 3 2.325 2.848 14.658 1.00 0.00 N ATOM 670 C2 G D 3 3.135 3.967 14.680 1.00 0.00 C ATOM 671 N2 G D 3 2.525 5.148 14.733 1.00 0.00 N ATOM 672 N3 G D 3 4.465 3.914 14.656 1.00 0.00 N ATOM 673 C4 G D 3 4.920 2.642 14.607 1.00 0.00 C ATOM 0 H5' G D 3 11.041 1.700 16.464 1.00 0.00 H new ATOM 0 H5'' G D 3 9.744 0.696 15.847 1.00 0.00 H new ATOM 0 H4' G D 3 10.168 3.644 15.297 1.00 0.00 H new ATOM 0 H3' G D 3 8.241 2.160 17.156 1.00 0.00 H new ATOM 0 H2' G D 3 6.549 3.862 16.522 1.00 0.00 H new ATOM 0 HO2' G D 3 8.657 5.416 16.450 1.00 0.00 H new ATOM 0 H1' G D 3 7.169 3.967 13.801 1.00 0.00 H new ATOM 0 H8 G D 3 7.118 0.325 14.491 1.00 0.00 H new ATOM 0 H1 G D 3 1.316 2.997 14.681 1.00 0.00 H new ATOM 0 H21 G D 3 3.076 6.006 14.751 1.00 0.00 H new ATOM 0 H22 G D 3 1.506 5.195 14.755 1.00 0.00 H new ATOM 685 P G D 4 8.734 4.037 19.157 1.00 0.00 P ATOM 686 OP1 G D 4 9.850 4.578 19.964 1.00 0.00 O ATOM 687 OP2 G D 4 8.059 2.795 19.593 1.00 0.00 O ATOM 688 O5' G D 4 7.611 5.194 19.024 1.00 0.00 O ATOM 689 C5' G D 4 7.901 6.599 18.996 1.00 0.00 C ATOM 690 C4' G D 4 6.630 7.427 19.200 1.00 0.00 C ATOM 691 O4' G D 4 5.649 7.037 18.222 1.00 0.00 O ATOM 692 C3' G D 4 6.004 7.176 20.564 1.00 0.00 C ATOM 693 O3' G D 4 6.557 8.032 21.573 1.00 0.00 O ATOM 694 C2' G D 4 4.526 7.467 20.270 1.00 0.00 C ATOM 695 O2' G D 4 4.227 8.865 20.287 1.00 0.00 O ATOM 696 C1' G D 4 4.363 6.868 18.852 1.00 0.00 C ATOM 697 N9 G D 4 3.938 5.448 18.914 1.00 0.00 N ATOM 698 C8 G D 4 4.694 4.313 18.935 1.00 0.00 C ATOM 699 N7 G D 4 4.051 3.197 18.999 1.00 0.00 N ATOM 700 C5 G D 4 2.727 3.608 19.023 1.00 0.00 C ATOM 701 C6 G D 4 1.553 2.823 19.088 1.00 0.00 C ATOM 702 O6 G D 4 1.473 1.597 19.135 1.00 0.00 O ATOM 703 N1 G D 4 0.417 3.614 19.091 1.00 0.00 N ATOM 704 C2 G D 4 0.410 4.996 19.038 1.00 0.00 C ATOM 705 N2 G D 4 -0.790 5.573 19.055 1.00 0.00 N ATOM 706 N3 G D 4 1.519 5.741 18.976 1.00 0.00 N ATOM 707 C4 G D 4 2.640 4.981 18.972 1.00 0.00 C ATOM 0 H5' G D 4 8.360 6.860 18.042 1.00 0.00 H new ATOM 0 H5'' G D 4 8.625 6.840 19.775 1.00 0.00 H new ATOM 0 H4' G D 4 6.912 8.476 19.110 1.00 0.00 H new ATOM 0 H3' G D 4 6.178 6.178 20.967 1.00 0.00 H new ATOM 0 H2' G D 4 3.849 7.048 21.014 1.00 0.00 H new ATOM 0 HO2' G D 4 3.276 8.998 20.093 1.00 0.00 H new ATOM 0 H1' G D 4 3.581 7.366 18.279 1.00 0.00 H new ATOM 0 H8 G D 4 5.773 4.347 18.900 1.00 0.00 H new ATOM 0 H1 G D 4 -0.485 3.141 19.136 1.00 0.00 H new ATOM 0 H21 G D 4 -0.868 6.589 19.018 1.00 0.00 H new ATOM 0 H22 G D 4 -1.631 4.999 19.105 1.00 0.00 H new ATOM 719 P G D 5 6.399 7.691 23.144 1.00 0.00 P ATOM 720 OP1 G D 5 7.270 8.614 23.906 1.00 0.00 O ATOM 721 OP2 G D 5 6.548 6.227 23.315 1.00 0.00 O ATOM 722 O5' G D 5 4.862 8.072 23.446 1.00 0.00 O ATOM 723 C5' G D 5 4.388 9.421 23.375 1.00 0.00 C ATOM 724 C4' G D 5 2.880 9.496 23.615 1.00 0.00 C ATOM 725 O4' G D 5 2.168 8.736 22.637 1.00 0.00 O ATOM 726 C3' G D 5 2.479 9.006 25.010 1.00 0.00 C ATOM 727 O3' G D 5 2.217 10.246 25.665 1.00 0.00 O ATOM 728 C2' G D 5 1.153 8.272 24.786 1.00 0.00 C ATOM 729 O2' G D 5 0.015 9.009 25.224 1.00 0.00 O ATOM 730 C1' G D 5 1.148 7.969 23.296 1.00 0.00 C ATOM 731 N9 G D 5 1.461 6.542 23.288 1.00 0.00 N ATOM 732 C8 G D 5 2.669 5.930 23.320 1.00 0.00 C ATOM 733 N7 G D 5 2.633 4.626 23.332 1.00 0.00 N ATOM 734 C5 G D 5 1.260 4.365 23.311 1.00 0.00 C ATOM 735 C6 G D 5 0.558 3.134 23.315 1.00 0.00 C ATOM 736 O6 G D 5 1.024 2.000 23.332 1.00 0.00 O ATOM 737 N1 G D 5 -0.817 3.322 23.289 1.00 0.00 N ATOM 738 C2 G D 5 -1.449 4.547 23.262 1.00 0.00 C ATOM 739 N2 G D 5 -2.779 4.549 23.234 1.00 0.00 N ATOM 740 N3 G D 5 -0.792 5.705 23.259 1.00 0.00 N ATOM 741 C4 G D 5 0.547 5.535 23.284 1.00 0.00 C ATOM 0 H5' G D 5 4.623 9.840 22.397 1.00 0.00 H new ATOM 0 H5'' G D 5 4.907 10.030 24.116 1.00 0.00 H new ATOM 0 H4' G D 5 2.615 10.550 23.534 1.00 0.00 H new ATOM 0 H3' G D 5 3.184 8.370 25.545 1.00 0.00 H new ATOM 0 H2' G D 5 1.081 7.364 25.385 1.00 0.00 H new ATOM 0 HO2' G D 5 -0.151 8.822 26.172 1.00 0.00 H new ATOM 0 H1' G D 5 0.219 8.213 22.780 1.00 0.00 H new ATOM 0 H8 G D 5 3.597 6.483 23.335 1.00 0.00 H new ATOM 0 H1 G D 5 -1.406 2.489 23.290 1.00 0.00 H new ATOM 0 H21 G D 5 -3.287 5.433 23.213 1.00 0.00 H new ATOM 0 H22 G D 5 -3.290 3.666 23.233 1.00 0.00 H new ATOM 753 P U D 6 3.156 10.895 26.781 1.00 0.00 P ATOM 754 OP1 U D 6 3.079 12.367 26.675 1.00 0.00 O ATOM 755 OP2 U D 6 4.468 10.211 26.754 1.00 0.00 O ATOM 756 O5' U D 6 2.371 10.414 28.081 1.00 0.00 O ATOM 757 C5' U D 6 0.943 10.386 28.242 1.00 0.00 C ATOM 758 C4' U D 6 0.477 9.022 28.774 1.00 0.00 C ATOM 759 O4' U D 6 0.401 7.913 27.823 1.00 0.00 O ATOM 760 C3' U D 6 1.528 8.598 29.820 1.00 0.00 C ATOM 761 O3' U D 6 0.964 7.871 30.920 1.00 0.00 O ATOM 762 C2' U D 6 2.360 7.679 28.924 1.00 0.00 C ATOM 763 O2' U D 6 3.339 6.950 29.671 1.00 0.00 O ATOM 764 C1' U D 6 1.207 6.840 28.356 1.00 0.00 C ATOM 765 N1 U D 6 1.562 5.628 27.542 1.00 0.00 N ATOM 766 C2 U D 6 0.552 4.693 27.290 1.00 0.00 C ATOM 767 O2 U D 6 -0.616 4.883 27.625 1.00 0.00 O ATOM 768 N3 U D 6 0.918 3.525 26.626 1.00 0.00 N ATOM 769 C4 U D 6 2.200 3.209 26.194 1.00 0.00 C ATOM 770 O4 U D 6 2.453 2.124 25.670 1.00 0.00 O ATOM 771 C5 U D 6 3.178 4.240 26.480 1.00 0.00 C ATOM 772 C6 U D 6 2.849 5.387 27.124 1.00 0.00 C ATOM 0 H5' U D 6 0.461 10.592 27.286 1.00 0.00 H new ATOM 0 H5'' U D 6 0.635 11.173 28.930 1.00 0.00 H new ATOM 0 H4' U D 6 -0.544 9.181 29.122 1.00 0.00 H new ATOM 0 H3' U D 6 2.051 9.419 30.310 1.00 0.00 H new ATOM 0 H2' U D 6 2.988 8.147 28.166 1.00 0.00 H new ATOM 0 HO2' U D 6 3.559 6.120 29.199 1.00 0.00 H new ATOM 0 HO3' U D 6 1.543 7.112 31.142 1.00 0.00 H new ATOM 0 H1' U D 6 0.652 6.215 29.056 1.00 0.00 H new ATOM 0 H3 U D 6 0.182 2.843 26.441 1.00 0.00 H new ATOM 0 H5 U D 6 4.202 4.090 26.170 1.00 0.00 H new ATOM 0 H6 U D 6 3.614 6.126 27.312 1.00 0.00 H new TER 784 U D 6 END