USER MOD reduce.3.24.130724 H: found=0, std=0, add=261, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 261 hydrogens (0 hets) HEADER RNA 10-JUL-96 1TFN TITLE STRUCTURE REFINEMENT FOR A 24-NUCLEOTIDE RNA HAIRPIN, NMR, TITLE 2 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'- COMPND 3 R(*GP*GP*GP*AP*CP*UP*GP*AP*CP*GP*AP*UP*CP*AP*CP*GP*CP*AP*GP COMPND 4 *UP*CP*UP*AP*U)-3'); COMPND 5 CHAIN: A; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RIBONUCLEIC ACID, HAIRPIN, BACTERIOPHAGE R17, RNA EXPDTA SOLUTION NMR AUTHOR D.J.KERWOOD,P.N.BORER REVDAT 2 24-FEB-09 1TFN 1 VERSN REVDAT 1 12-FEB-97 1TFN 0 JRNL AUTH D.J.KERWOOD,P.N.BORER JRNL TITL STRUCTURE REFINEMENT FOR A 24-NUCLEOTIDE RNA JRNL TITL 2 HAIRPIN JRNL REF MAGN.RESON.CHEM. V. 33 136 1996 JRNL REFN ISSN 0749-1581 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT, REMARK 1 AUTH 2 O.C.UHLENBECK,I.PELCZER REMARK 1 TITL PROTON NMR AND STRUCTURAL FEATURES OF A REMARK 1 TITL 2 24-NUCLEOTIDE RNA HAIRPIN REMARK 1 REF BIOCHEMISTRY V. 340 6488 1995 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TFN 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) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 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 : NULL 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: 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 G A 2 OP1 OP2 REMARK 470 G A 3 OP1 OP2 REMARK 470 A A 4 OP1 OP2 REMARK 470 C A 5 OP1 OP2 REMARK 470 U A 6 OP1 OP2 REMARK 470 G A 7 OP1 OP2 REMARK 470 A A 8 OP1 OP2 REMARK 470 C A 9 OP1 OP2 REMARK 470 G A 10 OP1 OP2 REMARK 470 A A 11 OP1 OP2 REMARK 470 U A 12 OP1 OP2 REMARK 470 C A 13 OP1 OP2 REMARK 470 A A 14 OP1 OP2 REMARK 470 C A 15 OP1 OP2 REMARK 470 G A 16 OP1 OP2 REMARK 470 C A 17 OP1 OP2 REMARK 470 A A 18 OP1 OP2 REMARK 470 G A 19 OP1 OP2 REMARK 470 U A 20 OP1 OP2 REMARK 470 C A 21 OP1 OP2 REMARK 470 U A 22 OP1 OP2 REMARK 470 A A 23 OP1 OP2 REMARK 470 U A 24 OP1 OP2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 G A 1 C4 G A 1 C5 -0.044 REMARK 500 G A 1 C5 G A 1 C6 0.062 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 G A 1 C4' - C3' - C2' ANGL. DEV. = -6.5 DEGREES REMARK 500 G A 1 C3' - C2' - C1' ANGL. DEV. = 6.8 DEGREES REMARK 500 G A 1 O4' - C1' - N9 ANGL. DEV. = 7.1 DEGREES REMARK 500 G A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 2 O4' - C1' - N9 ANGL. DEV. = 7.9 DEGREES REMARK 500 G A 3 C1' - O4' - C4' ANGL. DEV. = -5.7 DEGREES REMARK 500 G A 3 O4' - C1' - N9 ANGL. DEV. = 8.2 DEGREES REMARK 500 A A 4 C4' - C3' - C2' ANGL. DEV. = -7.4 DEGREES REMARK 500 C A 5 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 G A 7 C2' - C3' - O3' ANGL. DEV. = 10.7 DEGREES REMARK 500 A A 8 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 7 C3' - O3' - P ANGL. DEV. = 8.8 DEGREES REMARK 500 C A 9 C5' - C4' - O4' ANGL. DEV. = 7.2 DEGREES REMARK 500 U A 12 C5' - C4' - O4' ANGL. DEV. = 9.0 DEGREES REMARK 500 A A 14 O4' - C1' - N9 ANGL. DEV. = 7.3 DEGREES REMARK 500 C A 15 C1' - O4' - C4' ANGL. DEV. = -5.4 DEGREES REMARK 500 C A 15 O4' - C1' - N1 ANGL. DEV. = 9.4 DEGREES REMARK 500 G A 16 C1' - O4' - C4' ANGL. DEV. = -5.2 DEGREES REMARK 500 C A 17 C2' - C3' - O3' ANGL. DEV. = 11.1 DEGREES REMARK 500 C A 17 C3' - C2' - C1' ANGL. DEV. = -4.5 DEGREES REMARK 500 A A 18 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 U A 20 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 19 C3' - O3' - P ANGL. DEV. = 8.8 DEGREES REMARK 500 U A 22 O4' - C1' - N1 ANGL. DEV. = 7.1 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 G A 1 0.17 SIDE_CHAIN REMARK 500 G A 3 0.08 SIDE_CHAIN REMARK 500 A A 4 0.12 SIDE_CHAIN REMARK 500 C A 5 0.08 SIDE_CHAIN REMARK 500 G A 7 0.08 SIDE_CHAIN REMARK 500 C A 9 0.14 SIDE_CHAIN REMARK 500 A A 11 0.07 SIDE_CHAIN REMARK 500 U A 12 0.28 SIDE_CHAIN REMARK 500 G A 19 0.12 SIDE_CHAIN REMARK 500 U A 20 0.08 SIDE_CHAIN REMARK 500 U A 22 0.11 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1TFN A 1 24 PDB 1TFN 1TFN 1 24 SEQRES 1 A 24 G G G A C U G A C G A U C SEQRES 2 A 24 A C G C A G U C U A 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 Set 1.1: A 20 U O2' : rot -15:sc= 0.171 USER MOD Set 1.2: A 21 C O2' : rot -9:sc= 0.228 USER MOD Single : A 1 G O2' : rot 180:sc= -4.25! USER MOD Single : A 1 G O5' : rot -20:sc= 0.173 USER MOD Single : A 2 G O2' : rot 37:sc= 1.13 USER MOD Single : A 3 G O2' : rot 140:sc= 0.447 USER MOD Single : A 4 A O2' : rot -127:sc= 1.18 USER MOD Single : A 5 C O2' : rot -21:sc= 0.00858 USER MOD Single : A 6 U O2' : rot -32:sc= 0.0187 USER MOD Single : A 7 G O2' : rot -110:sc= 0.174 USER MOD Single : A 8 A O2' : rot -77:sc= 1.22 USER MOD Single : A 9 C O2' : rot -15:sc= 0.173 USER MOD Single : A 10 G O2' : rot -122:sc= 1.21 USER MOD Single : A 11 A O2' : rot -22:sc= 0.115 USER MOD Single : A 12 U O2' : rot 167:sc= -0.311 USER MOD Single : A 13 C O2' : rot -4:sc= 0.379 USER MOD Single : A 14 A O2' : rot -27:sc= 0.206 USER MOD Single : A 15 C O2' : rot -17:sc= -0.577 USER MOD Single : A 16 G O2' : rot 173:sc= 0.371 USER MOD Single : A 17 C O2' : rot 180:sc= 0 USER MOD Single : A 18 A O2' : rot -43:sc= 0.2 USER MOD Single : A 19 G O2' : rot 180:sc= 0 USER MOD Single : A 22 U O2' : rot -131:sc= 1.25 USER MOD Single : A 23 A O2' : rot 180:sc= -0.259 USER MOD Single : A 24 U O2' : rot -12:sc= 0.139 USER MOD Single : A 24 U O3' : rot 180:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 12.207 4.040 15.459 1.00 0.00 O ATOM 2 C5' G A 1 12.154 2.663 15.776 1.00 0.00 C ATOM 3 C4' G A 1 11.203 1.949 14.835 1.00 0.00 C ATOM 4 O4' G A 1 11.418 2.410 13.510 1.00 0.00 O ATOM 5 C3' G A 1 11.395 0.426 14.813 1.00 0.00 C ATOM 6 O3' G A 1 10.726 -0.157 15.948 1.00 0.00 O ATOM 7 C2' G A 1 10.709 0.197 13.479 1.00 0.00 C ATOM 8 O2' G A 1 9.369 0.326 13.778 1.00 0.00 O ATOM 9 C1' G A 1 10.861 1.458 12.642 1.00 0.00 C ATOM 10 N9 G A 1 11.525 1.315 11.357 1.00 0.00 N ATOM 11 C8 G A 1 12.366 0.342 10.855 1.00 0.00 C ATOM 12 N7 G A 1 12.485 0.365 9.556 1.00 0.00 N ATOM 13 C5 G A 1 11.670 1.404 9.176 1.00 0.00 C ATOM 14 C6 G A 1 11.313 1.900 7.827 1.00 0.00 C ATOM 15 O6 G A 1 11.812 1.614 6.777 1.00 0.00 O ATOM 16 N1 G A 1 10.232 2.796 7.893 1.00 0.00 N ATOM 17 C2 G A 1 9.717 3.260 9.079 1.00 0.00 C ATOM 18 N2 G A 1 8.429 3.779 8.998 1.00 0.00 N ATOM 19 N3 G A 1 10.134 2.979 10.257 1.00 0.00 N ATOM 20 C4 G A 1 11.109 2.001 10.230 1.00 0.00 C ATOM 0 H5' G A 1 11.825 2.531 16.807 1.00 0.00 H new ATOM 0 H5'' G A 1 13.150 2.226 15.701 1.00 0.00 H new ATOM 0 H4' G A 1 10.199 2.167 15.199 1.00 0.00 H new ATOM 0 H3' G A 1 12.398 0.006 14.887 1.00 0.00 H new ATOM 0 H2' G A 1 11.068 -0.721 13.013 1.00 0.00 H new ATOM 0 HO2' G A 1 8.838 0.196 12.964 1.00 0.00 H new ATOM 0 HO5' G A 1 11.886 4.177 14.543 1.00 0.00 H new ATOM 0 H1' G A 1 9.887 1.780 12.274 1.00 0.00 H new ATOM 0 H8 G A 1 12.879 -0.373 11.481 1.00 0.00 H new ATOM 0 H1 G A 1 9.811 3.116 7.021 1.00 0.00 H new ATOM 0 H21 G A 1 7.973 4.145 9.834 1.00 0.00 H new ATOM 0 H22 G A 1 7.941 3.794 8.103 1.00 0.00 H new ATOM 33 P G A 2 10.475 -1.758 16.202 1.00 0.00 P ATOM 34 O5' G A 2 8.969 -2.199 15.732 1.00 0.00 O ATOM 35 C5' G A 2 8.539 -2.027 14.398 1.00 0.00 C ATOM 36 C4' G A 2 7.651 -3.052 13.709 1.00 0.00 C ATOM 37 O4' G A 2 6.648 -2.340 12.973 1.00 0.00 O ATOM 38 C3' G A 2 8.450 -3.788 12.634 1.00 0.00 C ATOM 39 O3' G A 2 7.671 -4.927 12.341 1.00 0.00 O ATOM 40 C2' G A 2 8.484 -2.718 11.537 1.00 0.00 C ATOM 41 O2' G A 2 8.802 -3.122 10.228 1.00 0.00 O ATOM 42 C1' G A 2 7.073 -2.154 11.623 1.00 0.00 C ATOM 43 N9 G A 2 7.034 -0.759 11.102 1.00 0.00 N ATOM 44 C8 G A 2 8.058 0.092 10.746 1.00 0.00 C ATOM 45 N7 G A 2 7.669 1.222 10.238 1.00 0.00 N ATOM 46 C5 G A 2 6.291 1.140 10.240 1.00 0.00 C ATOM 47 C6 G A 2 5.313 2.105 9.850 1.00 0.00 C ATOM 48 O6 G A 2 5.486 3.218 9.354 1.00 0.00 O ATOM 49 N1 G A 2 4.024 1.673 10.113 1.00 0.00 N ATOM 50 C2 G A 2 3.738 0.437 10.635 1.00 0.00 C ATOM 51 N2 G A 2 2.462 0.142 10.725 1.00 0.00 N ATOM 52 N3 G A 2 4.631 -0.490 10.981 1.00 0.00 N ATOM 53 C4 G A 2 5.896 -0.069 10.769 1.00 0.00 C ATOM 0 H5' G A 2 9.436 -1.924 13.787 1.00 0.00 H new ATOM 0 H5'' G A 2 8.013 -1.073 14.356 1.00 0.00 H new ATOM 0 H4' G A 2 7.250 -3.731 14.462 1.00 0.00 H new ATOM 0 H3' G A 2 9.458 -4.144 12.845 1.00 0.00 H new ATOM 0 H2' G A 2 9.303 -2.022 11.717 1.00 0.00 H new ATOM 0 HO2' G A 2 8.412 -4.004 10.054 1.00 0.00 H new ATOM 0 H1' G A 2 6.358 -2.671 10.983 1.00 0.00 H new ATOM 0 H8 G A 2 9.100 -0.161 10.879 1.00 0.00 H new ATOM 0 H1 G A 2 3.249 2.304 9.909 1.00 0.00 H new ATOM 0 H21 G A 2 2.173 -0.760 11.104 1.00 0.00 H new ATOM 0 H22 G A 2 1.760 0.815 10.416 1.00 0.00 H new ATOM 65 P G A 3 8.261 -6.176 11.543 1.00 0.00 P ATOM 66 O5' G A 3 8.061 -5.743 10.011 1.00 0.00 O ATOM 67 C5' G A 3 7.110 -6.337 9.159 1.00 0.00 C ATOM 68 C4' G A 3 5.699 -5.756 9.273 1.00 0.00 C ATOM 69 O4' G A 3 5.666 -4.337 9.247 1.00 0.00 O ATOM 70 C3' G A 3 4.869 -6.223 8.062 1.00 0.00 C ATOM 71 O3' G A 3 3.971 -7.246 8.456 1.00 0.00 O ATOM 72 C2' G A 3 4.227 -4.917 7.585 1.00 0.00 C ATOM 73 O2' G A 3 2.894 -5.004 7.143 1.00 0.00 O ATOM 74 C1' G A 3 4.360 -4.035 8.813 1.00 0.00 C ATOM 75 N9 G A 3 4.088 -2.629 8.456 1.00 0.00 N ATOM 76 C8 G A 3 4.914 -1.656 7.954 1.00 0.00 C ATOM 77 N7 G A 3 4.289 -0.562 7.605 1.00 0.00 N ATOM 78 C5 G A 3 2.955 -0.817 7.922 1.00 0.00 C ATOM 79 C6 G A 3 1.810 0.044 7.905 1.00 0.00 C ATOM 80 O6 G A 3 1.737 1.203 7.505 1.00 0.00 O ATOM 81 N1 G A 3 0.700 -0.536 8.525 1.00 0.00 N ATOM 82 C2 G A 3 0.681 -1.809 9.065 1.00 0.00 C ATOM 83 N2 G A 3 -0.418 -2.213 9.707 1.00 0.00 N ATOM 84 N3 G A 3 1.740 -2.625 9.048 1.00 0.00 N ATOM 85 C4 G A 3 2.843 -2.061 8.490 1.00 0.00 C ATOM 0 H5' G A 3 7.067 -7.405 9.373 1.00 0.00 H new ATOM 0 H5'' G A 3 7.449 -6.232 8.129 1.00 0.00 H new ATOM 0 H4' G A 3 5.307 -6.101 10.230 1.00 0.00 H new ATOM 0 H3' G A 3 5.424 -6.692 7.249 1.00 0.00 H new ATOM 0 H2' G A 3 4.718 -4.545 6.686 1.00 0.00 H new ATOM 0 HO2' G A 3 2.392 -4.226 7.464 1.00 0.00 H new ATOM 0 H1' G A 3 3.648 -4.206 9.621 1.00 0.00 H new ATOM 0 H8 G A 3 5.982 -1.782 7.856 1.00 0.00 H new ATOM 0 H1 G A 3 -0.155 0.018 8.583 1.00 0.00 H new ATOM 0 H21 G A 3 -0.456 -3.148 10.114 1.00 0.00 H new ATOM 0 H22 G A 3 -1.219 -1.587 9.790 1.00 0.00 H new ATOM 97 P A A 4 3.205 -8.177 7.381 1.00 0.00 P ATOM 98 O5' A A 4 1.730 -7.558 7.382 1.00 0.00 O ATOM 99 C5' A A 4 0.953 -7.605 8.556 1.00 0.00 C ATOM 100 C4' A A 4 -0.391 -6.939 8.356 1.00 0.00 C ATOM 101 O4' A A 4 -0.305 -5.549 8.565 1.00 0.00 O ATOM 102 C3' A A 4 -1.038 -7.122 6.986 1.00 0.00 C ATOM 103 O3' A A 4 -1.379 -8.498 6.816 1.00 0.00 O ATOM 104 C2' A A 4 -2.167 -6.119 7.231 1.00 0.00 C ATOM 105 O2' A A 4 -3.153 -6.657 8.094 1.00 0.00 O ATOM 106 C1' A A 4 -1.472 -5.005 8.000 1.00 0.00 C ATOM 107 N9 A A 4 -1.138 -3.897 7.096 1.00 0.00 N ATOM 108 C8 A A 4 -0.071 -3.710 6.253 1.00 0.00 C ATOM 109 N7 A A 4 0.013 -2.496 5.777 1.00 0.00 N ATOM 110 C5 A A 4 -1.124 -1.874 6.285 1.00 0.00 C ATOM 111 C6 A A 4 -1.645 -0.571 6.193 1.00 0.00 C ATOM 112 N6 A A 4 -1.006 0.437 5.586 1.00 0.00 N ATOM 113 N1 A A 4 -2.859 -0.345 6.723 1.00 0.00 N ATOM 114 C2 A A 4 -3.525 -1.331 7.316 1.00 0.00 C ATOM 115 N3 A A 4 -3.116 -2.569 7.533 1.00 0.00 N ATOM 116 C4 A A 4 -1.888 -2.767 6.988 1.00 0.00 C ATOM 0 H5' A A 4 1.488 -7.112 9.368 1.00 0.00 H new ATOM 0 H5'' A A 4 0.806 -8.643 8.855 1.00 0.00 H new ATOM 0 H4' A A 4 -1.016 -7.447 9.090 1.00 0.00 H new ATOM 0 H3' A A 4 -0.493 -6.936 6.060 1.00 0.00 H new ATOM 0 H2' A A 4 -2.653 -5.824 6.301 1.00 0.00 H new ATOM 0 HO2' A A 4 -4.035 -6.576 7.674 1.00 0.00 H new ATOM 0 H1' A A 4 -2.123 -4.610 8.780 1.00 0.00 H new ATOM 0 H8 A A 4 0.632 -4.492 6.007 1.00 0.00 H new ATOM 0 H61 A A 4 -1.432 1.363 5.550 1.00 0.00 H new ATOM 0 H62 A A 4 -0.093 0.279 5.160 1.00 0.00 H new ATOM 0 H2 A A 4 -4.520 -1.092 7.662 1.00 0.00 H new ATOM 128 P C A 5 -2.300 -9.071 5.618 1.00 0.00 P ATOM 129 O5' C A 5 -3.516 -8.048 5.728 1.00 0.00 O ATOM 130 C5' C A 5 -4.848 -8.330 5.385 1.00 0.00 C ATOM 131 C4' C A 5 -5.669 -7.082 5.749 1.00 0.00 C ATOM 132 O4' C A 5 -4.881 -6.010 6.227 1.00 0.00 O ATOM 133 C3' C A 5 -6.408 -6.458 4.581 1.00 0.00 C ATOM 134 O3' C A 5 -7.492 -7.272 4.190 1.00 0.00 O ATOM 135 C2' C A 5 -6.783 -5.115 5.206 1.00 0.00 C ATOM 136 O2' C A 5 -7.768 -5.258 6.212 1.00 0.00 O ATOM 137 C1' C A 5 -5.444 -4.769 5.860 1.00 0.00 C ATOM 138 N1 C A 5 -4.574 -3.989 4.930 1.00 0.00 N ATOM 139 C2 C A 5 -4.900 -2.648 4.757 1.00 0.00 C ATOM 140 O2 C A 5 -5.959 -2.209 5.198 1.00 0.00 O ATOM 141 N3 C A 5 -4.029 -1.842 4.087 1.00 0.00 N ATOM 142 C4 C A 5 -2.880 -2.323 3.592 1.00 0.00 C ATOM 143 N4 C A 5 -2.068 -1.492 2.933 1.00 0.00 N ATOM 144 C5 C A 5 -2.566 -3.719 3.675 1.00 0.00 C ATOM 145 C6 C A 5 -3.454 -4.510 4.323 1.00 0.00 C ATOM 0 H5' C A 5 -5.211 -9.204 5.926 1.00 0.00 H new ATOM 0 H5'' C A 5 -4.935 -8.555 4.322 1.00 0.00 H new ATOM 0 H4' C A 5 -6.348 -7.484 6.501 1.00 0.00 H new ATOM 0 H3' C A 5 -5.862 -6.344 3.645 1.00 0.00 H new ATOM 0 H2' C A 5 -7.192 -4.389 4.503 1.00 0.00 H new ATOM 0 HO2' C A 5 -8.252 -6.100 6.079 1.00 0.00 H new ATOM 0 H1' C A 5 -5.561 -4.125 6.732 1.00 0.00 H new ATOM 0 H41 C A 5 -1.189 -1.837 2.548 1.00 0.00 H new ATOM 0 H42 C A 5 -2.327 -0.513 2.815 1.00 0.00 H new ATOM 0 H5 C A 5 -1.663 -4.122 3.241 1.00 0.00 H new ATOM 0 H6 C A 5 -3.279 -5.575 4.364 1.00 0.00 H new ATOM 157 P U A 6 -7.597 -7.862 2.694 1.00 0.00 P ATOM 158 O5' U A 6 -7.947 -6.527 1.869 1.00 0.00 O ATOM 159 C5' U A 6 -9.185 -5.895 2.111 1.00 0.00 C ATOM 160 C4' U A 6 -9.388 -4.565 1.396 1.00 0.00 C ATOM 161 O4' U A 6 -8.710 -3.532 2.080 1.00 0.00 O ATOM 162 C3' U A 6 -8.947 -4.437 -0.066 1.00 0.00 C ATOM 163 O3' U A 6 -9.737 -5.177 -0.985 1.00 0.00 O ATOM 164 C2' U A 6 -9.116 -2.921 -0.178 1.00 0.00 C ATOM 165 O2' U A 6 -10.486 -2.565 -0.226 1.00 0.00 O ATOM 166 C1' U A 6 -8.511 -2.474 1.161 1.00 0.00 C ATOM 167 N1 U A 6 -7.064 -2.184 0.980 1.00 0.00 N ATOM 168 C2 U A 6 -6.753 -0.970 0.380 1.00 0.00 C ATOM 169 O2 U A 6 -7.610 -0.145 0.068 1.00 0.00 O ATOM 170 N3 U A 6 -5.412 -0.728 0.149 1.00 0.00 N ATOM 171 C4 U A 6 -4.360 -1.578 0.436 1.00 0.00 C ATOM 172 O4 U A 6 -3.205 -1.235 0.198 1.00 0.00 O ATOM 173 C5 U A 6 -4.769 -2.836 1.024 1.00 0.00 C ATOM 174 C6 U A 6 -6.074 -3.095 1.282 1.00 0.00 C ATOM 0 H5' U A 6 -9.287 -5.731 3.184 1.00 0.00 H new ATOM 0 H5'' U A 6 -9.985 -6.574 1.815 1.00 0.00 H new ATOM 0 H4' U A 6 -10.476 -4.495 1.397 1.00 0.00 H new ATOM 0 H3' U A 6 -7.962 -4.836 -0.307 1.00 0.00 H new ATOM 0 H2' U A 6 -8.664 -2.483 -1.068 1.00 0.00 H new ATOM 0 HO2' U A 6 -10.993 -3.275 -0.672 1.00 0.00 H new ATOM 0 H1' U A 6 -8.984 -1.565 1.532 1.00 0.00 H new ATOM 0 H3 U A 6 -5.174 0.168 -0.276 1.00 0.00 H new ATOM 0 H5 U A 6 -4.023 -3.580 1.261 1.00 0.00 H new ATOM 0 H6 U A 6 -6.345 -4.037 1.735 1.00 0.00 H new ATOM 185 P G A 7 -9.212 -5.512 -2.482 1.00 0.00 P ATOM 186 O5' G A 7 -9.132 -4.078 -3.230 1.00 0.00 O ATOM 187 C5' G A 7 -10.275 -3.518 -3.852 1.00 0.00 C ATOM 188 C4' G A 7 -10.132 -2.038 -4.229 1.00 0.00 C ATOM 189 O4' G A 7 -9.823 -1.226 -3.102 1.00 0.00 O ATOM 190 C3' G A 7 -9.084 -1.659 -5.280 1.00 0.00 C ATOM 191 O3' G A 7 -9.113 -2.310 -6.554 1.00 0.00 O ATOM 192 C2' G A 7 -9.118 -0.128 -5.081 1.00 0.00 C ATOM 193 O2' G A 7 -10.326 0.475 -5.499 1.00 0.00 O ATOM 194 C1' G A 7 -9.049 -0.115 -3.545 1.00 0.00 C ATOM 195 N9 G A 7 -7.621 -0.272 -3.163 1.00 0.00 N ATOM 196 C8 G A 7 -6.926 -1.418 -2.849 1.00 0.00 C ATOM 197 N7 G A 7 -5.633 -1.286 -2.851 1.00 0.00 N ATOM 198 C5 G A 7 -5.443 0.046 -3.186 1.00 0.00 C ATOM 199 C6 G A 7 -4.234 0.758 -3.418 1.00 0.00 C ATOM 200 O6 G A 7 -3.084 0.339 -3.307 1.00 0.00 O ATOM 201 N1 G A 7 -4.460 2.069 -3.827 1.00 0.00 N ATOM 202 C2 G A 7 -5.712 2.619 -4.035 1.00 0.00 C ATOM 203 N2 G A 7 -5.769 3.865 -4.515 1.00 0.00 N ATOM 204 N3 G A 7 -6.852 1.950 -3.814 1.00 0.00 N ATOM 205 C4 G A 7 -6.649 0.674 -3.386 1.00 0.00 C ATOM 0 H5' G A 7 -11.128 -3.629 -3.183 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.500 -4.089 -4.753 1.00 0.00 H new ATOM 0 H4' G A 7 -11.118 -1.859 -4.658 1.00 0.00 H new ATOM 0 H3' G A 7 -8.076 -2.060 -5.175 1.00 0.00 H new ATOM 0 H2' G A 7 -8.353 0.412 -5.639 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.163 1.012 -6.302 1.00 0.00 H new ATOM 0 H1' G A 7 -9.432 0.804 -3.102 1.00 0.00 H new ATOM 0 H8 G A 7 -7.416 -2.353 -2.619 1.00 0.00 H new ATOM 0 H1 G A 7 -3.647 2.665 -3.984 1.00 0.00 H new ATOM 0 H21 G A 7 -6.673 4.306 -4.682 1.00 0.00 H new ATOM 0 H22 G A 7 -4.908 4.375 -4.714 1.00 0.00 H new ATOM 217 P A A 8 -10.164 -2.104 -7.765 1.00 0.00 P ATOM 218 O5' A A 8 -9.649 -0.731 -8.418 1.00 0.00 O ATOM 219 C5' A A 8 -10.522 0.254 -8.930 1.00 0.00 C ATOM 220 C4' A A 8 -9.692 1.509 -9.204 1.00 0.00 C ATOM 221 O4' A A 8 -9.082 1.875 -7.978 1.00 0.00 O ATOM 222 C3' A A 8 -8.552 1.347 -10.214 1.00 0.00 C ATOM 223 O3' A A 8 -8.892 1.677 -11.544 1.00 0.00 O ATOM 224 C2' A A 8 -7.589 2.426 -9.736 1.00 0.00 C ATOM 225 O2' A A 8 -7.863 3.698 -10.278 1.00 0.00 O ATOM 226 C1' A A 8 -7.850 2.513 -8.242 1.00 0.00 C ATOM 227 N9 A A 8 -6.709 1.851 -7.591 1.00 0.00 N ATOM 228 C8 A A 8 -6.561 0.542 -7.214 1.00 0.00 C ATOM 229 N7 A A 8 -5.383 0.252 -6.741 1.00 0.00 N ATOM 230 C5 A A 8 -4.662 1.422 -6.945 1.00 0.00 C ATOM 231 C6 A A 8 -3.308 1.756 -6.765 1.00 0.00 C ATOM 232 N6 A A 8 -2.445 0.935 -6.161 1.00 0.00 N ATOM 233 N1 A A 8 -2.869 2.929 -7.259 1.00 0.00 N ATOM 234 C2 A A 8 -3.731 3.744 -7.863 1.00 0.00 C ATOM 235 N3 A A 8 -5.039 3.578 -8.033 1.00 0.00 N ATOM 236 C4 A A 8 -5.445 2.378 -7.537 1.00 0.00 C ATOM 0 H5' A A 8 -11.317 0.469 -8.216 1.00 0.00 H new ATOM 0 H5'' A A 8 -11.000 -0.096 -9.845 1.00 0.00 H new ATOM 0 H4' A A 8 -10.383 2.240 -9.625 1.00 0.00 H new ATOM 0 H3' A A 8 -8.204 0.314 -10.245 1.00 0.00 H new ATOM 0 H2' A A 8 -6.570 2.170 -10.027 1.00 0.00 H new ATOM 0 HO2' A A 8 -7.547 3.734 -11.205 1.00 0.00 H new ATOM 0 H1' A A 8 -7.930 3.533 -7.866 1.00 0.00 H new ATOM 0 H8 A A 8 -7.353 -0.187 -7.302 1.00 0.00 H new ATOM 0 H61 A A 8 -1.470 1.213 -6.049 1.00 0.00 H new ATOM 0 H62 A A 8 -2.761 0.030 -5.812 1.00 0.00 H new ATOM 0 H2 A A 8 -3.315 4.656 -8.266 1.00 0.00 H new ATOM 248 P C A 9 -9.488 0.645 -12.610 1.00 0.00 P ATOM 249 O5' C A 9 -8.706 1.147 -13.950 1.00 0.00 O ATOM 250 C5' C A 9 -8.723 2.502 -14.404 1.00 0.00 C ATOM 251 C4' C A 9 -7.468 3.379 -14.171 1.00 0.00 C ATOM 252 O4' C A 9 -6.956 3.427 -12.860 1.00 0.00 O ATOM 253 C3' C A 9 -6.309 3.118 -15.129 1.00 0.00 C ATOM 254 O3' C A 9 -6.630 3.784 -16.341 1.00 0.00 O ATOM 255 C2' C A 9 -5.140 3.756 -14.378 1.00 0.00 C ATOM 256 O2' C A 9 -5.084 5.150 -14.618 1.00 0.00 O ATOM 257 C1' C A 9 -5.542 3.505 -12.920 1.00 0.00 C ATOM 258 N1 C A 9 -4.973 2.249 -12.365 1.00 0.00 N ATOM 259 C2 C A 9 -3.720 2.336 -11.778 1.00 0.00 C ATOM 260 O2 C A 9 -2.989 3.281 -12.054 1.00 0.00 O ATOM 261 N3 C A 9 -3.321 1.349 -10.928 1.00 0.00 N ATOM 262 C4 C A 9 -4.068 0.251 -10.754 1.00 0.00 C ATOM 263 N4 C A 9 -3.643 -0.684 -9.899 1.00 0.00 N ATOM 264 C5 C A 9 -5.301 0.069 -11.469 1.00 0.00 C ATOM 265 C6 C A 9 -5.709 1.093 -12.256 1.00 0.00 C ATOM 0 H5' C A 9 -9.568 3.000 -13.928 1.00 0.00 H new ATOM 0 H5'' C A 9 -8.923 2.489 -15.475 1.00 0.00 H new ATOM 0 H4' C A 9 -7.902 4.356 -14.383 1.00 0.00 H new ATOM 0 H3' C A 9 -6.092 2.082 -15.389 1.00 0.00 H new ATOM 0 H2' C A 9 -4.167 3.358 -14.664 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.650 5.373 -15.386 1.00 0.00 H new ATOM 0 H1' C A 9 -5.148 4.327 -12.322 1.00 0.00 H new ATOM 0 H41 C A 9 -4.196 -1.528 -9.751 1.00 0.00 H new ATOM 0 H42 C A 9 -2.766 -0.553 -9.395 1.00 0.00 H new ATOM 0 H5 C A 9 -5.875 -0.842 -11.383 1.00 0.00 H new ATOM 0 H6 C A 9 -6.632 0.999 -12.809 1.00 0.00 H new ATOM 277 P G A 10 -6.067 3.316 -17.762 1.00 0.00 P ATOM 278 O5' G A 10 -4.489 3.335 -17.515 1.00 0.00 O ATOM 279 C5' G A 10 -3.698 4.481 -17.744 1.00 0.00 C ATOM 280 C4' G A 10 -2.261 4.153 -17.348 1.00 0.00 C ATOM 281 O4' G A 10 -2.090 4.071 -15.942 1.00 0.00 O ATOM 282 C3' G A 10 -1.817 2.779 -17.844 1.00 0.00 C ATOM 283 O3' G A 10 -1.634 2.693 -19.251 1.00 0.00 O ATOM 284 C2' G A 10 -0.549 2.634 -17.024 1.00 0.00 C ATOM 285 O2' G A 10 0.488 3.389 -17.615 1.00 0.00 O ATOM 286 C1' G A 10 -0.917 3.310 -15.697 1.00 0.00 C ATOM 287 N9 G A 10 -1.101 2.322 -14.607 1.00 0.00 N ATOM 288 C8 G A 10 -2.102 1.402 -14.412 1.00 0.00 C ATOM 289 N7 G A 10 -1.890 0.590 -13.414 1.00 0.00 N ATOM 290 C5 G A 10 -0.691 1.035 -12.868 1.00 0.00 C ATOM 291 C6 G A 10 0.046 0.557 -11.745 1.00 0.00 C ATOM 292 O6 G A 10 -0.230 -0.393 -11.018 1.00 0.00 O ATOM 293 N1 G A 10 1.217 1.281 -11.522 1.00 0.00 N ATOM 294 C2 G A 10 1.628 2.351 -12.296 1.00 0.00 C ATOM 295 N2 G A 10 2.766 2.969 -11.968 1.00 0.00 N ATOM 296 N3 G A 10 0.945 2.787 -13.364 1.00 0.00 N ATOM 297 C4 G A 10 -0.205 2.096 -13.590 1.00 0.00 C ATOM 0 H5' G A 10 -4.071 5.323 -17.161 1.00 0.00 H new ATOM 0 H5'' G A 10 -3.746 4.773 -18.793 1.00 0.00 H new ATOM 0 H4' G A 10 -1.683 4.963 -17.792 1.00 0.00 H new ATOM 0 H3' G A 10 -2.543 1.977 -17.710 1.00 0.00 H new ATOM 0 H2' G A 10 -0.219 1.599 -16.933 1.00 0.00 H new ATOM 0 HO2' G A 10 1.240 2.799 -17.830 1.00 0.00 H new ATOM 0 H1' G A 10 -0.111 3.958 -15.354 1.00 0.00 H new ATOM 0 H8 G A 10 -2.986 1.355 -15.030 1.00 0.00 H new ATOM 0 H1 G A 10 1.808 1.004 -10.738 1.00 0.00 H new ATOM 0 H21 G A 10 3.094 3.761 -12.521 1.00 0.00 H new ATOM 0 H22 G A 10 3.307 2.649 -11.165 1.00 0.00 H new ATOM 309 P A A 11 -1.083 1.342 -19.949 1.00 0.00 P ATOM 310 O5' A A 11 0.515 1.476 -19.757 1.00 0.00 O ATOM 311 C5' A A 11 1.382 0.356 -19.696 1.00 0.00 C ATOM 312 C4' A A 11 2.573 0.709 -18.796 1.00 0.00 C ATOM 313 O4' A A 11 2.070 1.252 -17.594 1.00 0.00 O ATOM 314 C3' A A 11 3.384 -0.511 -18.364 1.00 0.00 C ATOM 315 O3' A A 11 4.387 -0.884 -19.289 1.00 0.00 O ATOM 316 C2' A A 11 3.974 -0.037 -17.037 1.00 0.00 C ATOM 317 O2' A A 11 5.168 0.694 -17.213 1.00 0.00 O ATOM 318 C1' A A 11 2.881 0.887 -16.504 1.00 0.00 C ATOM 319 N9 A A 11 2.102 0.142 -15.498 1.00 0.00 N ATOM 320 C8 A A 11 0.888 -0.499 -15.599 1.00 0.00 C ATOM 321 N7 A A 11 0.620 -1.284 -14.594 1.00 0.00 N ATOM 322 C5 A A 11 1.723 -1.134 -13.765 1.00 0.00 C ATOM 323 C6 A A 11 2.063 -1.690 -12.523 1.00 0.00 C ATOM 324 N6 A A 11 1.261 -2.566 -11.907 1.00 0.00 N ATOM 325 N1 A A 11 3.222 -1.310 -11.948 1.00 0.00 N ATOM 326 C2 A A 11 4.014 -0.449 -12.585 1.00 0.00 C ATOM 327 N3 A A 11 3.808 0.140 -13.757 1.00 0.00 N ATOM 328 C4 A A 11 2.617 -0.242 -14.290 1.00 0.00 C ATOM 0 H5' A A 11 1.728 0.090 -20.695 1.00 0.00 H new ATOM 0 H5'' A A 11 0.853 -0.511 -19.301 1.00 0.00 H new ATOM 0 H4' A A 11 3.205 1.386 -19.371 1.00 0.00 H new ATOM 0 H3' A A 11 2.780 -1.416 -18.291 1.00 0.00 H new ATOM 0 H2' A A 11 4.235 -0.866 -16.380 1.00 0.00 H new ATOM 0 HO2' A A 11 5.566 0.467 -18.079 1.00 0.00 H new ATOM 0 H1' A A 11 3.291 1.783 -16.039 1.00 0.00 H new ATOM 0 H8 A A 11 0.218 -0.364 -16.435 1.00 0.00 H new ATOM 0 H61 A A 11 1.530 -2.957 -11.004 1.00 0.00 H new ATOM 0 H62 A A 11 0.380 -2.843 -12.340 1.00 0.00 H new ATOM 0 H2 A A 11 4.939 -0.199 -12.086 1.00 0.00 H new ATOM 340 P U A 12 5.063 -2.344 -19.223 1.00 0.00 P ATOM 341 O5' U A 12 5.102 -2.702 -17.644 1.00 0.00 O ATOM 342 C5' U A 12 6.323 -2.790 -16.943 1.00 0.00 C ATOM 343 C4' U A 12 6.185 -3.131 -15.451 1.00 0.00 C ATOM 344 O4' U A 12 5.010 -2.732 -14.766 1.00 0.00 O ATOM 345 C3' U A 12 6.444 -4.607 -15.191 1.00 0.00 C ATOM 346 O3' U A 12 7.863 -4.712 -15.265 1.00 0.00 O ATOM 347 C2' U A 12 5.808 -4.704 -13.810 1.00 0.00 C ATOM 348 O2' U A 12 6.640 -4.083 -12.868 1.00 0.00 O ATOM 349 C1' U A 12 4.571 -3.796 -13.924 1.00 0.00 C ATOM 350 N1 U A 12 3.398 -4.445 -14.577 1.00 0.00 N ATOM 351 C2 U A 12 3.126 -5.789 -14.316 1.00 0.00 C ATOM 352 O2 U A 12 3.307 -6.313 -13.219 1.00 0.00 O ATOM 353 N3 U A 12 2.632 -6.522 -15.390 1.00 0.00 N ATOM 354 C4 U A 12 2.289 -5.991 -16.628 1.00 0.00 C ATOM 355 O4 U A 12 2.012 -6.730 -17.569 1.00 0.00 O ATOM 356 C5 U A 12 2.283 -4.545 -16.670 1.00 0.00 C ATOM 357 C6 U A 12 2.812 -3.828 -15.656 1.00 0.00 C ATOM 0 H5' U A 12 6.849 -1.840 -17.037 1.00 0.00 H new ATOM 0 H5'' U A 12 6.945 -3.548 -17.419 1.00 0.00 H new ATOM 0 H4' U A 12 6.959 -2.496 -15.020 1.00 0.00 H new ATOM 0 H3' U A 12 6.058 -5.395 -15.838 1.00 0.00 H new ATOM 0 H2' U A 12 5.613 -5.736 -13.520 1.00 0.00 H new ATOM 0 HO2' U A 12 6.149 -3.959 -12.029 1.00 0.00 H new ATOM 0 H1' U A 12 4.232 -3.505 -12.930 1.00 0.00 H new ATOM 0 H3 U A 12 2.512 -7.526 -15.259 1.00 0.00 H new ATOM 0 H5 U A 12 1.852 -4.035 -17.519 1.00 0.00 H new ATOM 0 H6 U A 12 2.774 -2.749 -15.693 1.00 0.00 H new ATOM 368 P C A 13 8.734 -6.029 -14.970 1.00 0.00 P ATOM 369 O5' C A 13 8.323 -6.469 -13.479 1.00 0.00 O ATOM 370 C5' C A 13 8.870 -5.885 -12.309 1.00 0.00 C ATOM 371 C4' C A 13 8.069 -6.378 -11.071 1.00 0.00 C ATOM 372 O4' C A 13 6.681 -6.405 -11.345 1.00 0.00 O ATOM 373 C3' C A 13 8.514 -7.772 -10.647 1.00 0.00 C ATOM 374 O3' C A 13 9.360 -7.735 -9.500 1.00 0.00 O ATOM 375 C2' C A 13 7.203 -8.491 -10.324 1.00 0.00 C ATOM 376 O2' C A 13 7.051 -8.793 -8.954 1.00 0.00 O ATOM 377 C1' C A 13 6.084 -7.548 -10.769 1.00 0.00 C ATOM 378 N1 C A 13 5.260 -8.238 -11.792 1.00 0.00 N ATOM 379 C2 C A 13 4.027 -8.787 -11.430 1.00 0.00 C ATOM 380 O2 C A 13 3.612 -8.719 -10.273 1.00 0.00 O ATOM 381 N3 C A 13 3.296 -9.420 -12.396 1.00 0.00 N ATOM 382 C4 C A 13 3.757 -9.529 -13.651 1.00 0.00 C ATOM 383 N4 C A 13 2.980 -10.096 -14.580 1.00 0.00 N ATOM 384 C5 C A 13 5.066 -9.071 -14.012 1.00 0.00 C ATOM 385 C6 C A 13 5.774 -8.442 -13.050 1.00 0.00 C ATOM 0 H5' C A 13 8.827 -4.798 -12.376 1.00 0.00 H new ATOM 0 H5'' C A 13 9.921 -6.157 -12.209 1.00 0.00 H new ATOM 0 H4' C A 13 8.267 -5.676 -10.261 1.00 0.00 H new ATOM 0 H3' C A 13 9.098 -8.267 -11.422 1.00 0.00 H new ATOM 0 H2' C A 13 7.184 -9.451 -10.840 1.00 0.00 H new ATOM 0 HO2' C A 13 7.865 -8.539 -8.471 1.00 0.00 H new ATOM 0 H1' C A 13 5.457 -7.263 -9.924 1.00 0.00 H new ATOM 0 H41 C A 13 3.315 -10.187 -15.539 1.00 0.00 H new ATOM 0 H42 C A 13 2.052 -10.438 -14.329 1.00 0.00 H new ATOM 0 H5 C A 13 5.466 -9.221 -15.004 1.00 0.00 H new ATOM 0 H6 C A 13 6.770 -8.090 -13.275 1.00 0.00 H new ATOM 397 P A A 14 10.907 -7.259 -9.546 1.00 0.00 P ATOM 398 O5' A A 14 10.884 -5.654 -9.743 1.00 0.00 O ATOM 399 C5' A A 14 10.521 -4.750 -8.706 1.00 0.00 C ATOM 400 C4' A A 14 10.086 -3.447 -9.401 1.00 0.00 C ATOM 401 O4' A A 14 9.043 -3.751 -10.289 1.00 0.00 O ATOM 402 C3' A A 14 9.602 -2.237 -8.585 1.00 0.00 C ATOM 403 O3' A A 14 10.630 -1.258 -8.621 1.00 0.00 O ATOM 404 C2' A A 14 8.375 -1.780 -9.389 1.00 0.00 C ATOM 405 O2' A A 14 8.782 -0.997 -10.503 1.00 0.00 O ATOM 406 C1' A A 14 7.855 -3.095 -9.923 1.00 0.00 C ATOM 407 N9 A A 14 6.942 -3.859 -9.007 1.00 0.00 N ATOM 408 C8 A A 14 7.137 -4.512 -7.800 1.00 0.00 C ATOM 409 N7 A A 14 6.100 -5.183 -7.371 1.00 0.00 N ATOM 410 C5 A A 14 5.131 -4.948 -8.335 1.00 0.00 C ATOM 411 C6 A A 14 3.783 -5.351 -8.483 1.00 0.00 C ATOM 412 N6 A A 14 3.137 -6.143 -7.620 1.00 0.00 N ATOM 413 N1 A A 14 3.101 -4.928 -9.562 1.00 0.00 N ATOM 414 C2 A A 14 3.716 -4.152 -10.446 1.00 0.00 C ATOM 415 N3 A A 14 4.963 -3.696 -10.419 1.00 0.00 N ATOM 416 C4 A A 14 5.631 -4.133 -9.320 1.00 0.00 C ATOM 0 H5' A A 14 11.361 -4.571 -8.035 1.00 0.00 H new ATOM 0 H5'' A A 14 9.711 -5.157 -8.101 1.00 0.00 H new ATOM 0 H4' A A 14 11.031 -3.110 -9.827 1.00 0.00 H new ATOM 0 H3' A A 14 9.369 -2.431 -7.538 1.00 0.00 H new ATOM 0 H2' A A 14 7.668 -1.192 -8.803 1.00 0.00 H new ATOM 0 HO2' A A 14 9.641 -0.569 -10.306 1.00 0.00 H new ATOM 0 H1' A A 14 7.165 -2.970 -10.757 1.00 0.00 H new ATOM 0 H8 A A 14 8.070 -4.470 -7.258 1.00 0.00 H new ATOM 0 H61 A A 14 2.163 -6.394 -7.789 1.00 0.00 H new ATOM 0 H62 A A 14 3.618 -6.496 -6.793 1.00 0.00 H new ATOM 0 H2 A A 14 3.125 -3.852 -11.299 1.00 0.00 H new ATOM 428 P C A 15 11.232 -0.587 -7.298 1.00 0.00 P ATOM 429 O5' C A 15 10.035 0.402 -6.893 1.00 0.00 O ATOM 430 C5' C A 15 9.848 1.621 -7.584 1.00 0.00 C ATOM 431 C4' C A 15 8.370 1.958 -7.709 1.00 0.00 C ATOM 432 O4' C A 15 7.620 0.964 -8.371 1.00 0.00 O ATOM 433 C3' C A 15 7.641 2.171 -6.392 1.00 0.00 C ATOM 434 O3' C A 15 8.082 3.415 -5.857 1.00 0.00 O ATOM 435 C2' C A 15 6.213 2.153 -6.946 1.00 0.00 C ATOM 436 O2' C A 15 5.824 3.445 -7.304 1.00 0.00 O ATOM 437 C1' C A 15 6.292 1.419 -8.289 1.00 0.00 C ATOM 438 N1 C A 15 5.201 0.419 -8.454 1.00 0.00 N ATOM 439 C2 C A 15 4.048 0.827 -9.128 1.00 0.00 C ATOM 440 O2 C A 15 3.941 1.970 -9.563 1.00 0.00 O ATOM 441 N3 C A 15 3.014 -0.045 -9.258 1.00 0.00 N ATOM 442 C4 C A 15 3.051 -1.245 -8.665 1.00 0.00 C ATOM 443 N4 C A 15 1.975 -2.029 -8.773 1.00 0.00 N ATOM 444 C5 C A 15 4.177 -1.645 -7.864 1.00 0.00 C ATOM 445 C6 C A 15 5.223 -0.785 -7.798 1.00 0.00 C ATOM 0 H5' C A 15 10.294 1.552 -8.576 1.00 0.00 H new ATOM 0 H5'' C A 15 10.364 2.424 -7.058 1.00 0.00 H new ATOM 0 H4' C A 15 8.417 2.888 -8.276 1.00 0.00 H new ATOM 0 H3' C A 15 7.780 1.472 -5.567 1.00 0.00 H new ATOM 0 H2' C A 15 5.539 1.715 -6.209 1.00 0.00 H new ATOM 0 HO2' C A 15 6.422 4.096 -6.880 1.00 0.00 H new ATOM 0 H1' C A 15 6.096 2.051 -9.155 1.00 0.00 H new ATOM 0 H41 C A 15 1.969 -2.950 -8.334 1.00 0.00 H new ATOM 0 H42 C A 15 1.160 -1.707 -9.295 1.00 0.00 H new ATOM 0 H5 C A 15 4.189 -2.588 -7.339 1.00 0.00 H new ATOM 0 H6 C A 15 6.092 -1.054 -7.216 1.00 0.00 H new ATOM 457 P G A 16 7.654 4.017 -4.418 1.00 0.00 P ATOM 458 O5' G A 16 6.047 4.141 -4.459 1.00 0.00 O ATOM 459 C5' G A 16 5.337 5.371 -4.438 1.00 0.00 C ATOM 460 C4' G A 16 4.407 5.380 -5.649 1.00 0.00 C ATOM 461 O4' G A 16 3.803 4.126 -5.816 1.00 0.00 O ATOM 462 C3' G A 16 3.200 6.302 -5.598 1.00 0.00 C ATOM 463 O3' G A 16 3.603 7.599 -6.001 1.00 0.00 O ATOM 464 C2' G A 16 2.229 5.624 -6.604 1.00 0.00 C ATOM 465 O2' G A 16 2.104 6.367 -7.798 1.00 0.00 O ATOM 466 C1' G A 16 2.932 4.297 -6.901 1.00 0.00 C ATOM 467 N9 G A 16 2.105 3.084 -7.028 1.00 0.00 N ATOM 468 C8 G A 16 2.359 1.821 -6.553 1.00 0.00 C ATOM 469 N7 G A 16 1.473 0.932 -6.901 1.00 0.00 N ATOM 470 C5 G A 16 0.616 1.637 -7.735 1.00 0.00 C ATOM 471 C6 G A 16 -0.492 1.184 -8.506 1.00 0.00 C ATOM 472 O6 G A 16 -1.023 0.074 -8.484 1.00 0.00 O ATOM 473 N1 G A 16 -0.980 2.173 -9.356 1.00 0.00 N ATOM 474 C2 G A 16 -0.508 3.472 -9.402 1.00 0.00 C ATOM 475 N2 G A 16 -1.083 4.319 -10.258 1.00 0.00 N ATOM 476 N3 G A 16 0.504 3.914 -8.646 1.00 0.00 N ATOM 477 C4 G A 16 1.024 2.946 -7.851 1.00 0.00 C ATOM 0 H5' G A 16 6.027 6.214 -4.477 1.00 0.00 H new ATOM 0 H5'' G A 16 4.766 5.469 -3.515 1.00 0.00 H new ATOM 0 H4' G A 16 5.090 5.706 -6.434 1.00 0.00 H new ATOM 0 H3' G A 16 2.740 6.431 -4.619 1.00 0.00 H new ATOM 0 H2' G A 16 1.219 5.527 -6.206 1.00 0.00 H new ATOM 0 HO2' G A 16 1.575 5.857 -8.447 1.00 0.00 H new ATOM 0 H1' G A 16 3.380 4.385 -7.891 1.00 0.00 H new ATOM 0 H8 G A 16 3.219 1.585 -5.944 1.00 0.00 H new ATOM 0 H1 G A 16 -1.739 1.922 -9.989 1.00 0.00 H new ATOM 0 H21 G A 16 -0.758 5.284 -10.316 1.00 0.00 H new ATOM 0 H22 G A 16 -1.847 4.001 -10.854 1.00 0.00 H new ATOM 489 P C A 17 3.858 8.782 -4.942 1.00 0.00 P ATOM 490 O5' C A 17 2.352 9.265 -4.692 1.00 0.00 O ATOM 491 C5' C A 17 1.557 8.755 -3.645 1.00 0.00 C ATOM 492 C4' C A 17 0.118 8.695 -4.156 1.00 0.00 C ATOM 493 O4' C A 17 -0.096 7.814 -5.254 1.00 0.00 O ATOM 494 C3' C A 17 -0.842 8.211 -3.080 1.00 0.00 C ATOM 495 O3' C A 17 -0.852 9.002 -1.903 1.00 0.00 O ATOM 496 C2' C A 17 -2.071 7.948 -3.974 1.00 0.00 C ATOM 497 O2' C A 17 -2.592 9.134 -4.541 1.00 0.00 O ATOM 498 C1' C A 17 -1.339 7.137 -5.057 1.00 0.00 C ATOM 499 N1 C A 17 -1.101 5.725 -4.604 1.00 0.00 N ATOM 500 C2 C A 17 -2.155 4.816 -4.661 1.00 0.00 C ATOM 501 O2 C A 17 -3.250 5.161 -5.098 1.00 0.00 O ATOM 502 N3 C A 17 -1.953 3.545 -4.203 1.00 0.00 N ATOM 503 C4 C A 17 -0.763 3.158 -3.718 1.00 0.00 C ATOM 504 N4 C A 17 -0.615 1.916 -3.247 1.00 0.00 N ATOM 505 C5 C A 17 0.339 4.069 -3.654 1.00 0.00 C ATOM 506 C6 C A 17 0.111 5.327 -4.086 1.00 0.00 C ATOM 0 H5' C A 17 1.626 9.393 -2.764 1.00 0.00 H new ATOM 0 H5'' C A 17 1.901 7.764 -3.348 1.00 0.00 H new ATOM 0 H4' C A 17 -0.066 9.724 -4.466 1.00 0.00 H new ATOM 0 H3' C A 17 -0.623 7.315 -2.499 1.00 0.00 H new ATOM 0 H2' C A 17 -2.927 7.492 -3.477 1.00 0.00 H new ATOM 0 HO2' C A 17 -3.367 8.916 -5.099 1.00 0.00 H new ATOM 0 H1' C A 17 -1.923 7.073 -5.975 1.00 0.00 H new ATOM 0 H41 C A 17 0.287 1.615 -2.877 1.00 0.00 H new ATOM 0 H42 C A 17 -1.404 1.269 -3.258 1.00 0.00 H new ATOM 0 H5 C A 17 1.305 3.765 -3.279 1.00 0.00 H new ATOM 0 H6 C A 17 0.911 6.050 -4.023 1.00 0.00 H new ATOM 518 P A A 18 -1.451 10.484 -1.759 1.00 0.00 P ATOM 519 O5' A A 18 -3.009 10.116 -1.639 1.00 0.00 O ATOM 520 C5' A A 18 -3.455 9.289 -0.576 1.00 0.00 C ATOM 521 C4' A A 18 -4.863 8.757 -0.848 1.00 0.00 C ATOM 522 O4' A A 18 -4.852 8.002 -2.059 1.00 0.00 O ATOM 523 C3' A A 18 -5.301 7.781 0.256 1.00 0.00 C ATOM 524 O3' A A 18 -6.154 8.175 1.307 1.00 0.00 O ATOM 525 C2' A A 18 -6.217 6.879 -0.550 1.00 0.00 C ATOM 526 O2' A A 18 -7.431 7.545 -0.856 1.00 0.00 O ATOM 527 C1' A A 18 -5.394 6.714 -1.819 1.00 0.00 C ATOM 528 N9 A A 18 -4.346 5.697 -1.577 1.00 0.00 N ATOM 529 C8 A A 18 -2.975 5.801 -1.502 1.00 0.00 C ATOM 530 N7 A A 18 -2.367 4.693 -1.187 1.00 0.00 N ATOM 531 C5 A A 18 -3.410 3.795 -1.013 1.00 0.00 C ATOM 532 C6 A A 18 -3.465 2.443 -0.632 1.00 0.00 C ATOM 533 N6 A A 18 -2.387 1.698 -0.371 1.00 0.00 N ATOM 534 N1 A A 18 -4.677 1.875 -0.531 1.00 0.00 N ATOM 535 C2 A A 18 -5.775 2.577 -0.784 1.00 0.00 C ATOM 536 N3 A A 18 -5.855 3.842 -1.156 1.00 0.00 N ATOM 537 C4 A A 18 -4.618 4.399 -1.248 1.00 0.00 C ATOM 0 H5' A A 18 -3.450 9.854 0.356 1.00 0.00 H new ATOM 0 H5'' A A 18 -2.766 8.454 -0.446 1.00 0.00 H new ATOM 0 H4' A A 18 -5.537 9.612 -0.898 1.00 0.00 H new ATOM 0 H3' A A 18 -4.385 7.464 0.755 1.00 0.00 H new ATOM 0 H2' A A 18 -6.497 5.953 -0.047 1.00 0.00 H new ATOM 0 HO2' A A 18 -7.748 8.027 -0.064 1.00 0.00 H new ATOM 0 H1' A A 18 -5.966 6.371 -2.681 1.00 0.00 H new ATOM 0 H8 A A 18 -2.448 6.725 -1.689 1.00 0.00 H new ATOM 0 H61 A A 18 -2.496 0.721 -0.099 1.00 0.00 H new ATOM 0 H62 A A 18 -1.455 2.106 -0.444 1.00 0.00 H new ATOM 0 H2 A A 18 -6.713 2.053 -0.673 1.00 0.00 H new ATOM 549 P G A 19 -6.013 9.457 2.237 1.00 0.00 P ATOM 550 O5' G A 19 -7.199 9.111 3.287 1.00 0.00 O ATOM 551 C5' G A 19 -7.283 7.869 3.988 1.00 0.00 C ATOM 552 C4' G A 19 -8.332 6.906 3.398 1.00 0.00 C ATOM 553 O4' G A 19 -7.909 6.221 2.233 1.00 0.00 O ATOM 554 C3' G A 19 -8.836 5.880 4.427 1.00 0.00 C ATOM 555 O3' G A 19 -9.883 6.575 5.122 1.00 0.00 O ATOM 556 C2' G A 19 -9.163 4.700 3.502 1.00 0.00 C ATOM 557 O2' G A 19 -10.425 4.890 2.894 1.00 0.00 O ATOM 558 C1' G A 19 -8.083 4.830 2.408 1.00 0.00 C ATOM 559 N9 G A 19 -6.740 4.237 2.660 1.00 0.00 N ATOM 560 C8 G A 19 -5.508 4.845 2.553 1.00 0.00 C ATOM 561 N7 G A 19 -4.497 4.025 2.500 1.00 0.00 N ATOM 562 C5 G A 19 -5.084 2.773 2.605 1.00 0.00 C ATOM 563 C6 G A 19 -4.482 1.480 2.639 1.00 0.00 C ATOM 564 O6 G A 19 -3.295 1.187 2.497 1.00 0.00 O ATOM 565 N1 G A 19 -5.406 0.483 2.923 1.00 0.00 N ATOM 566 C2 G A 19 -6.766 0.691 3.064 1.00 0.00 C ATOM 567 N2 G A 19 -7.499 -0.336 3.501 1.00 0.00 N ATOM 568 N3 G A 19 -7.347 1.891 2.929 1.00 0.00 N ATOM 569 C4 G A 19 -6.452 2.893 2.728 1.00 0.00 C ATOM 0 H5' G A 19 -7.526 8.065 5.032 1.00 0.00 H new ATOM 0 H5'' G A 19 -6.307 7.385 3.974 1.00 0.00 H new ATOM 0 H4' G A 19 -9.150 7.566 3.110 1.00 0.00 H new ATOM 0 H3' G A 19 -8.210 5.491 5.230 1.00 0.00 H new ATOM 0 H2' G A 19 -9.183 3.742 4.022 1.00 0.00 H new ATOM 0 HO2' G A 19 -10.622 4.132 2.305 1.00 0.00 H new ATOM 0 H1' G A 19 -8.451 4.261 1.554 1.00 0.00 H new ATOM 0 H8 G A 19 -5.390 5.918 2.516 1.00 0.00 H new ATOM 0 H1 G A 19 -5.057 -0.469 3.035 1.00 0.00 H new ATOM 0 H21 G A 19 -8.506 -0.229 3.620 1.00 0.00 H new ATOM 0 H22 G A 19 -7.052 -1.227 3.715 1.00 0.00 H new ATOM 581 P U A 20 -11.044 5.959 6.076 1.00 0.00 P ATOM 582 O5' U A 20 -10.653 4.455 6.437 1.00 0.00 O ATOM 583 C5' U A 20 -10.103 4.124 7.692 1.00 0.00 C ATOM 584 C4' U A 20 -9.282 2.868 7.496 1.00 0.00 C ATOM 585 O4' U A 20 -8.485 3.056 6.350 1.00 0.00 O ATOM 586 C3' U A 20 -8.266 2.620 8.601 1.00 0.00 C ATOM 587 O3' U A 20 -8.835 2.046 9.760 1.00 0.00 O ATOM 588 C2' U A 20 -7.333 1.672 7.862 1.00 0.00 C ATOM 589 O2' U A 20 -7.690 0.315 8.034 1.00 0.00 O ATOM 590 C1' U A 20 -7.495 2.068 6.393 1.00 0.00 C ATOM 591 N1 U A 20 -6.174 2.544 5.933 1.00 0.00 N ATOM 592 C2 U A 20 -5.237 1.538 5.781 1.00 0.00 C ATOM 593 O2 U A 20 -5.545 0.353 5.816 1.00 0.00 O ATOM 594 N3 U A 20 -3.923 1.930 5.639 1.00 0.00 N ATOM 595 C4 U A 20 -3.444 3.221 5.722 1.00 0.00 C ATOM 596 O4 U A 20 -2.239 3.435 5.623 1.00 0.00 O ATOM 597 C5 U A 20 -4.471 4.210 5.981 1.00 0.00 C ATOM 598 C6 U A 20 -5.776 3.853 6.078 1.00 0.00 C ATOM 0 H5' U A 20 -10.891 3.959 8.427 1.00 0.00 H new ATOM 0 H5'' U A 20 -9.481 4.937 8.067 1.00 0.00 H new ATOM 0 H4' U A 20 -9.994 2.044 7.453 1.00 0.00 H new ATOM 0 H3' U A 20 -7.793 3.515 9.006 1.00 0.00 H new ATOM 0 H2' U A 20 -6.311 1.754 8.233 1.00 0.00 H new ATOM 0 HO2' U A 20 -8.317 0.234 8.783 1.00 0.00 H new ATOM 0 H1' U A 20 -7.805 1.253 5.739 1.00 0.00 H new ATOM 0 H3 U A 20 -3.240 1.195 5.455 1.00 0.00 H new ATOM 0 H5 U A 20 -4.193 5.247 6.099 1.00 0.00 H new ATOM 0 H6 U A 20 -6.519 4.613 6.273 1.00 0.00 H new ATOM 609 P C A 21 -9.407 2.929 10.984 1.00 0.00 P ATOM 610 O5' C A 21 -8.234 2.948 12.098 1.00 0.00 O ATOM 611 C5' C A 21 -7.638 1.786 12.654 1.00 0.00 C ATOM 612 C4' C A 21 -6.857 0.962 11.621 1.00 0.00 C ATOM 613 O4' C A 21 -5.915 1.752 10.921 1.00 0.00 O ATOM 614 C3' C A 21 -6.012 -0.109 12.285 1.00 0.00 C ATOM 615 O3' C A 21 -6.818 -1.230 12.623 1.00 0.00 O ATOM 616 C2' C A 21 -4.966 -0.385 11.191 1.00 0.00 C ATOM 617 O2' C A 21 -5.348 -1.505 10.416 1.00 0.00 O ATOM 618 C1' C A 21 -4.999 0.870 10.290 1.00 0.00 C ATOM 619 N1 C A 21 -3.717 1.563 9.921 1.00 0.00 N ATOM 620 C2 C A 21 -2.599 0.791 9.609 1.00 0.00 C ATOM 621 O2 C A 21 -2.607 -0.418 9.784 1.00 0.00 O ATOM 622 N3 C A 21 -1.485 1.386 9.100 1.00 0.00 N ATOM 623 C4 C A 21 -1.455 2.700 8.853 1.00 0.00 C ATOM 624 N4 C A 21 -0.338 3.225 8.337 1.00 0.00 N ATOM 625 C5 C A 21 -2.595 3.526 9.131 1.00 0.00 C ATOM 626 C6 C A 21 -3.688 2.917 9.658 1.00 0.00 C ATOM 0 H5' C A 21 -8.414 1.162 13.097 1.00 0.00 H new ATOM 0 H5'' C A 21 -6.966 2.079 13.461 1.00 0.00 H new ATOM 0 H4' C A 21 -7.620 0.546 10.963 1.00 0.00 H new ATOM 0 H3' C A 21 -5.550 0.164 13.234 1.00 0.00 H new ATOM 0 H2' C A 21 -3.983 -0.587 11.616 1.00 0.00 H new ATOM 0 HO2' C A 21 -6.113 -1.949 10.838 1.00 0.00 H new ATOM 0 H1' C A 21 -5.290 0.527 9.297 1.00 0.00 H new ATOM 0 H41 C A 21 -0.288 4.224 8.139 1.00 0.00 H new ATOM 0 H42 C A 21 0.464 2.626 8.142 1.00 0.00 H new ATOM 0 H5 C A 21 -2.584 4.587 8.930 1.00 0.00 H new ATOM 0 H6 C A 21 -4.562 3.511 9.878 1.00 0.00 H new ATOM 638 P U A 22 -6.961 -1.744 14.145 1.00 0.00 P ATOM 639 O5' U A 22 -5.424 -1.994 14.519 1.00 0.00 O ATOM 640 C5' U A 22 -4.658 -2.933 13.798 1.00 0.00 C ATOM 641 C4' U A 22 -3.167 -2.654 13.945 1.00 0.00 C ATOM 642 O4' U A 22 -2.729 -2.062 12.747 1.00 0.00 O ATOM 643 C3' U A 22 -2.727 -1.663 15.026 1.00 0.00 C ATOM 644 O3' U A 22 -2.812 -2.179 16.341 1.00 0.00 O ATOM 645 C2' U A 22 -1.310 -1.427 14.520 1.00 0.00 C ATOM 646 O2' U A 22 -0.480 -2.527 14.797 1.00 0.00 O ATOM 647 C1' U A 22 -1.524 -1.403 13.012 1.00 0.00 C ATOM 648 N1 U A 22 -1.458 0.014 12.573 1.00 0.00 N ATOM 649 C2 U A 22 -0.177 0.436 12.298 1.00 0.00 C ATOM 650 O2 U A 22 0.764 -0.328 12.465 1.00 0.00 O ATOM 651 N3 U A 22 0.000 1.770 11.960 1.00 0.00 N ATOM 652 C4 U A 22 -0.945 2.762 12.176 1.00 0.00 C ATOM 653 O4 U A 22 -0.671 3.939 11.962 1.00 0.00 O ATOM 654 C5 U A 22 -2.208 2.272 12.695 1.00 0.00 C ATOM 655 C6 U A 22 -2.425 0.946 12.873 1.00 0.00 C ATOM 0 H5' U A 22 -4.935 -2.900 12.744 1.00 0.00 H new ATOM 0 H5'' U A 22 -4.880 -3.939 14.155 1.00 0.00 H new ATOM 0 H4' U A 22 -2.750 -3.626 14.211 1.00 0.00 H new ATOM 0 H3' U A 22 -3.337 -0.767 15.140 1.00 0.00 H new ATOM 0 H2' U A 22 -0.849 -0.543 14.962 1.00 0.00 H new ATOM 0 HO2' U A 22 0.351 -2.214 15.212 1.00 0.00 H new ATOM 0 H1' U A 22 -0.760 -1.931 12.442 1.00 0.00 H new ATOM 0 H3 U A 22 0.882 2.039 11.524 1.00 0.00 H new ATOM 0 H5 U A 22 -2.989 2.976 12.944 1.00 0.00 H new ATOM 0 H6 U A 22 -3.377 0.614 13.259 1.00 0.00 H new ATOM 666 P A A 23 -2.299 -1.343 17.623 1.00 0.00 P ATOM 667 O5' A A 23 -0.738 -1.715 17.632 1.00 0.00 O ATOM 668 C5' A A 23 0.301 -0.759 17.656 1.00 0.00 C ATOM 669 C4' A A 23 1.573 -1.540 17.309 1.00 0.00 C ATOM 670 O4' A A 23 1.692 -1.568 15.898 1.00 0.00 O ATOM 671 C3' A A 23 2.859 -0.921 17.841 1.00 0.00 C ATOM 672 O3' A A 23 3.153 -1.228 19.207 1.00 0.00 O ATOM 673 C2' A A 23 3.874 -1.250 16.736 1.00 0.00 C ATOM 674 O2' A A 23 4.390 -2.561 16.744 1.00 0.00 O ATOM 675 C1' A A 23 2.985 -1.173 15.496 1.00 0.00 C ATOM 676 N9 A A 23 3.006 0.185 14.911 1.00 0.00 N ATOM 677 C8 A A 23 2.005 1.115 14.760 1.00 0.00 C ATOM 678 N7 A A 23 2.374 2.198 14.133 1.00 0.00 N ATOM 679 C5 A A 23 3.714 1.971 13.848 1.00 0.00 C ATOM 680 C6 A A 23 4.706 2.732 13.199 1.00 0.00 C ATOM 681 N6 A A 23 4.488 3.960 12.722 1.00 0.00 N ATOM 682 N1 A A 23 5.943 2.219 13.090 1.00 0.00 N ATOM 683 C2 A A 23 6.187 1.015 13.595 1.00 0.00 C ATOM 684 N3 A A 23 5.350 0.200 14.226 1.00 0.00 N ATOM 685 C4 A A 23 4.109 0.747 14.321 1.00 0.00 C ATOM 0 H5' A A 23 0.382 -0.290 18.637 1.00 0.00 H new ATOM 0 H5'' A A 23 0.119 0.038 16.935 1.00 0.00 H new ATOM 0 H4' A A 23 1.465 -2.522 17.770 1.00 0.00 H new ATOM 0 H3' A A 23 2.831 0.159 17.988 1.00 0.00 H new ATOM 0 H2' A A 23 4.739 -0.593 16.822 1.00 0.00 H new ATOM 0 HO2' A A 23 5.023 -2.668 16.004 1.00 0.00 H new ATOM 0 H1' A A 23 3.345 -1.834 14.708 1.00 0.00 H new ATOM 0 H8 A A 23 1.001 0.963 15.128 1.00 0.00 H new ATOM 0 H61 A A 23 5.242 4.469 12.260 1.00 0.00 H new ATOM 0 H62 A A 23 3.568 4.389 12.820 1.00 0.00 H new ATOM 0 H2 A A 23 7.197 0.652 13.477 1.00 0.00 H new ATOM 697 P U A 24 3.888 -2.574 19.749 1.00 0.00 P ATOM 698 O5' U A 24 5.420 -2.290 19.316 1.00 0.00 O ATOM 699 C5' U A 24 6.201 -1.368 20.053 1.00 0.00 C ATOM 700 C4' U A 24 7.257 -0.645 19.206 1.00 0.00 C ATOM 701 O4' U A 24 6.697 -0.148 18.011 1.00 0.00 O ATOM 702 C3' U A 24 7.736 0.609 19.939 1.00 0.00 C ATOM 703 O3' U A 24 8.758 0.351 20.879 1.00 0.00 O ATOM 704 C2' U A 24 8.176 1.540 18.815 1.00 0.00 C ATOM 705 O2' U A 24 9.565 1.481 18.582 1.00 0.00 O ATOM 706 C1' U A 24 7.400 1.014 17.602 1.00 0.00 C ATOM 707 N1 U A 24 6.434 2.049 17.156 1.00 0.00 N ATOM 708 C2 U A 24 6.800 2.901 16.116 1.00 0.00 C ATOM 709 O2 U A 24 7.885 2.838 15.545 1.00 0.00 O ATOM 710 N3 U A 24 5.868 3.861 15.749 1.00 0.00 N ATOM 711 C4 U A 24 4.627 4.053 16.339 1.00 0.00 C ATOM 712 O4 U A 24 3.841 4.876 15.878 1.00 0.00 O ATOM 713 C5 U A 24 4.386 3.218 17.497 1.00 0.00 C ATOM 714 C6 U A 24 5.271 2.260 17.858 1.00 0.00 C ATOM 0 H5' U A 24 6.698 -1.895 20.867 1.00 0.00 H new ATOM 0 H5'' U A 24 5.542 -0.628 20.507 1.00 0.00 H new ATOM 0 H4' U A 24 8.052 -1.367 19.017 1.00 0.00 H new ATOM 0 H3' U A 24 6.953 1.048 20.557 1.00 0.00 H new ATOM 0 H2' U A 24 7.976 2.586 19.045 1.00 0.00 H new ATOM 0 HO2' U A 24 9.999 0.994 19.313 1.00 0.00 H new ATOM 0 HO3' U A 24 9.023 1.189 21.313 1.00 0.00 H new ATOM 0 H1' U A 24 8.076 0.781 16.779 1.00 0.00 H new ATOM 0 H3 U A 24 6.117 4.480 14.978 1.00 0.00 H new ATOM 0 H5 U A 24 3.488 3.362 18.080 1.00 0.00 H new ATOM 0 H6 U A 24 5.058 1.645 18.720 1.00 0.00 H new TER 726 U A 24 END