USER MOD reduce.3.24.130724 H: found=0, std=0, add=205, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 205 hydrogens (0 hets) HEADER RNA 24-MAY-96 1SLO TITLE FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS, TITLE 2 NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'- COMPND 3 R(*UP*UP*AP*CP*CP*CP*AP*AP*GP*UP*UP*UP*GP*AP*GP*GP*UP*AP*A) COMPND 4 -3'); COMPND 5 CHAIN: A; COMPND 6 FRAGMENT: 19 RESIDUE MODIFIED FRAGMENT FROM THE FIRST STEM COMPND 7 LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS; COMPND 8 SYNONYM: SL1 RNA; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; SOURCE 3 ORGANISM_TAXID: 6239; SOURCE 4 EXPRESSION_SYSTEM: IN VITRO T7 POLYMERASE TRANSCRIPTION KEYWDS SPLICE DONOR SITE, STEM-LOOP, RIBONUCLEIC ACID, RNA EXPDTA SOLUTION NMR AUTHOR N.L.GREENBAUM,I.RADHAKRISHNAN,D.J.PATEL,D.HIRSH REVDAT 2 24-FEB-09 1SLO 1 VERSN REVDAT 1 07-DEC-96 1SLO 0 JRNL AUTH N.L.GREENBAUM,I.RADHAKRISHNAN,D.J.PATEL,D.HIRSH JRNL TITL SOLUTION STRUCTURE OF THE DONOR SITE OF A JRNL TITL 2 TRANS-SPLICING RNA. JRNL REF STRUCTURE V. 4 725 1996 JRNL REFN ISSN 0969-2126 JRNL PMID 8805553 JRNL DOI 10.1016/S0969-2126(96)00078-0 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.L.GREENBAUM,I.RADHAKRISHNAN,D.HIRSH,D.J.PATEL REMARK 1 TITL DETERMINATION OF THE FOLDING TOPOLOGY OF THE SL1 REMARK 1 TITL 2 RNA FROM CAENORHABDITIS ELEGANS BY REMARK 1 TITL 3 MULTIDIMENSIONAL HETERONUCLEAR NMR REMARK 1 REF J.MOL.BIOL. V. 252 314 1995 REMARK 1 REFN ISSN 0022-2836 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1F 3.1F REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: CHARMM REMARK 4 REMARK 4 1SLO 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 : 16 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE 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 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 9 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 10 O4' - C1' - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 C A 11 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES REMARK 500 C A 11 N1 - C2 - O2 ANGL. DEV. = 3.6 DEGREES REMARK 500 C A 13 N1 - C1' - C2' ANGL. DEV. = -7.8 DEGREES REMARK 500 C A 13 O4' - C1' - N1 ANGL. DEV. = 9.4 DEGREES REMARK 500 A A 14 N1 - C6 - N6 ANGL. DEV. = -3.7 DEGREES REMARK 500 A A 14 C3' - O3' - P ANGL. DEV. = 10.7 DEGREES REMARK 500 G A 16 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 U A 17 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 16 C3' - O3' - P ANGL. DEV. = 13.1 DEGREES REMARK 500 U A 18 O4' - C1' - N1 ANGL. DEV. = 8.5 DEGREES REMARK 500 U A 18 C3' - O3' - P ANGL. DEV. = 8.1 DEGREES REMARK 500 G A 20 C1' - O4' - C4' ANGL. DEV. = -5.7 DEGREES REMARK 500 U A 19 C3' - O3' - P ANGL. DEV. = 8.1 DEGREES REMARK 500 A A 21 O4' - C1' - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 22 O4' - C1' - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 A A 21 C3' - O3' - P ANGL. DEV. = 10.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1SLP RELATED DB: PDB REMARK 900 ENSEMBLE OF 16 STRUCTURES DBREF 1SLO A 8 26 PDB 1SLO 1SLO 8 26 SEQRES 1 A 19 U U A C C C A A G U U U G SEQRES 2 A 19 A G G U A A 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 8 U O2' : rot -136:sc= -0.317 USER MOD Single : A 8 U O5' : rot 180:sc= 0 USER MOD Single : A 9 U O2' : rot -134:sc= 0.136 USER MOD Single : A 10 A O2' : rot 180:sc= -0.38 USER MOD Single : A 11 C O2' : rot 180:sc= -1.43 USER MOD Single : A 12 C O2' : rot -56:sc= 1.15 USER MOD Single : A 13 C O2' : rot -147:sc= -0.0055 USER MOD Single : A 14 A O2' : rot -63:sc= 1.89 USER MOD Single : A 15 A O2' : rot -19:sc= 0.0135 USER MOD Single : A 16 G O2' : rot -39:sc= 0.686 USER MOD Single : A 17 U O2' : rot -64:sc= 1.19 USER MOD Single : A 18 U O2' : rot -20:sc= -0.489 USER MOD Single : A 19 U O2' : rot -92:sc= 0.59 USER MOD Single : A 20 G O2' : rot -16:sc= 1.11 USER MOD Single : A 21 A O2' : rot -44:sc= 1.55 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0754 USER MOD Single : A 23 G O2' : rot -12:sc= 0.0997 USER MOD Single : A 24 U O2' : rot -136:sc= 0.109 USER MOD Single : A 25 A O2' : rot -12:sc= -0.464 USER MOD Single : A 26 A O2' : rot -32:sc= 0.261 USER MOD Single : A 26 A O3' : rot 180:sc= 0.257 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 8 11.987 -5.001 35.327 1.00 0.00 O ATOM 2 C5' U A 8 13.254 -4.688 34.728 1.00 0.00 C ATOM 3 C4' U A 8 13.276 -4.986 33.228 1.00 0.00 C ATOM 4 O4' U A 8 13.036 -6.380 32.961 1.00 0.00 O ATOM 5 C3' U A 8 12.182 -4.222 32.486 1.00 0.00 C ATOM 6 O3' U A 8 12.555 -2.849 32.245 1.00 0.00 O ATOM 7 C2' U A 8 12.057 -5.068 31.233 1.00 0.00 C ATOM 8 O2' U A 8 13.083 -4.718 30.288 1.00 0.00 O ATOM 9 C1' U A 8 12.298 -6.489 31.729 1.00 0.00 C ATOM 10 N1 U A 8 11.002 -7.202 31.908 1.00 0.00 N ATOM 11 C2 U A 8 10.488 -7.878 30.812 1.00 0.00 C ATOM 12 O2 U A 8 11.040 -7.940 29.719 1.00 0.00 O ATOM 13 N3 U A 8 9.288 -8.512 30.993 1.00 0.00 N ATOM 14 C4 U A 8 8.549 -8.550 32.145 1.00 0.00 C ATOM 15 O4 U A 8 7.488 -9.168 32.145 1.00 0.00 O ATOM 16 C5 U A 8 9.142 -7.828 33.248 1.00 0.00 C ATOM 17 C6 U A 8 10.326 -7.188 33.102 1.00 0.00 C ATOM 0 H5' U A 8 14.038 -5.262 35.222 1.00 0.00 H new ATOM 0 H5'' U A 8 13.480 -3.634 34.890 1.00 0.00 H new ATOM 0 H4' U A 8 14.266 -4.685 32.887 1.00 0.00 H new ATOM 0 H3' U A 8 11.239 -4.109 33.021 1.00 0.00 H new ATOM 0 H2' U A 8 11.096 -4.936 30.735 1.00 0.00 H new ATOM 0 HO2' U A 8 12.692 -4.648 29.392 1.00 0.00 H new ATOM 0 HO5' U A 8 12.019 -4.797 36.285 1.00 0.00 H new ATOM 0 H1' U A 8 12.869 -7.075 31.009 1.00 0.00 H new ATOM 0 H3 U A 8 8.905 -9.007 30.187 1.00 0.00 H new ATOM 0 H5 U A 8 8.634 -7.799 34.201 1.00 0.00 H new ATOM 0 H6 U A 8 10.747 -6.656 33.942 1.00 0.00 H new ATOM 29 P U A 9 11.525 -1.757 31.638 1.00 0.00 P ATOM 30 OP1 U A 9 12.215 -0.455 31.540 1.00 0.00 O ATOM 31 OP2 U A 9 10.254 -1.861 32.389 1.00 0.00 O ATOM 32 O5' U A 9 11.273 -2.288 30.142 1.00 0.00 O ATOM 33 C5' U A 9 12.277 -2.159 29.122 1.00 0.00 C ATOM 34 C4' U A 9 11.806 -2.801 27.834 1.00 0.00 C ATOM 35 O4' U A 9 11.517 -4.202 28.019 1.00 0.00 O ATOM 36 C3' U A 9 10.504 -2.175 27.346 1.00 0.00 C ATOM 37 O3' U A 9 10.713 -0.903 26.700 1.00 0.00 O ATOM 38 C2' U A 9 10.019 -3.273 26.433 1.00 0.00 C ATOM 39 O2' U A 9 10.748 -3.302 25.201 1.00 0.00 O ATOM 40 C1' U A 9 10.352 -4.512 27.229 1.00 0.00 C ATOM 41 N1 U A 9 9.169 -4.893 28.046 1.00 0.00 N ATOM 42 C2 U A 9 8.199 -5.656 27.431 1.00 0.00 C ATOM 43 O2 U A 9 8.260 -6.022 26.261 1.00 0.00 O ATOM 44 N3 U A 9 7.127 -6.007 28.207 1.00 0.00 N ATOM 45 C4 U A 9 6.918 -5.686 29.521 1.00 0.00 C ATOM 46 O4 U A 9 5.899 -6.106 30.066 1.00 0.00 O ATOM 47 C5 U A 9 7.968 -4.885 30.101 1.00 0.00 C ATOM 48 C6 U A 9 9.040 -4.519 29.361 1.00 0.00 C ATOM 0 H5' U A 9 13.203 -2.629 29.453 1.00 0.00 H new ATOM 0 H5'' U A 9 12.498 -1.105 28.951 1.00 0.00 H new ATOM 0 H4' U A 9 12.614 -2.652 27.118 1.00 0.00 H new ATOM 0 H3' U A 9 9.788 -1.904 28.122 1.00 0.00 H new ATOM 0 H2' U A 9 8.969 -3.160 26.161 1.00 0.00 H new ATOM 0 HO2' U A 9 10.122 -3.386 24.452 1.00 0.00 H new ATOM 0 H1' U A 9 10.581 -5.372 26.600 1.00 0.00 H new ATOM 0 H3 U A 9 6.405 -6.569 27.757 1.00 0.00 H new ATOM 0 H5 U A 9 7.898 -4.575 31.133 1.00 0.00 H new ATOM 0 H6 U A 9 9.813 -3.918 29.816 1.00 0.00 H new ATOM 59 P A A 10 9.496 0.125 26.456 1.00 0.00 P ATOM 60 OP1 A A 10 10.040 1.423 25.993 1.00 0.00 O ATOM 61 OP2 A A 10 8.607 0.071 27.639 1.00 0.00 O ATOM 62 O5' A A 10 8.737 -0.582 25.227 1.00 0.00 O ATOM 63 C5' A A 10 9.396 -0.867 23.979 1.00 0.00 C ATOM 64 C4' A A 10 8.555 -1.835 23.173 1.00 0.00 C ATOM 65 O4' A A 10 8.380 -3.098 23.847 1.00 0.00 O ATOM 66 C3' A A 10 7.172 -1.246 22.948 1.00 0.00 C ATOM 67 O3' A A 10 7.144 -0.430 21.766 1.00 0.00 O ATOM 68 C2' A A 10 6.306 -2.479 22.883 1.00 0.00 C ATOM 69 O2' A A 10 6.323 -3.048 21.568 1.00 0.00 O ATOM 70 C1' A A 10 6.980 -3.423 23.848 1.00 0.00 C ATOM 71 N9 A A 10 6.353 -3.289 25.183 1.00 0.00 N ATOM 72 C8 A A 10 6.745 -2.571 26.286 1.00 0.00 C ATOM 73 N7 A A 10 5.956 -2.709 27.314 1.00 0.00 N ATOM 74 C5 A A 10 4.973 -3.575 26.856 1.00 0.00 C ATOM 75 C6 A A 10 3.841 -4.123 27.458 1.00 0.00 C ATOM 76 N6 A A 10 3.500 -3.881 28.712 1.00 0.00 N ATOM 77 N1 A A 10 3.082 -4.941 26.721 1.00 0.00 N ATOM 78 C2 A A 10 3.425 -5.203 25.464 1.00 0.00 C ATOM 79 N3 A A 10 4.465 -4.752 24.790 1.00 0.00 N ATOM 80 C4 A A 10 5.208 -3.930 25.561 1.00 0.00 C ATOM 0 H5' A A 10 10.382 -1.293 24.165 1.00 0.00 H new ATOM 0 H5'' A A 10 9.548 0.055 23.417 1.00 0.00 H new ATOM 0 H4' A A 10 9.081 -2.002 22.233 1.00 0.00 H new ATOM 0 H3' A A 10 6.831 -0.559 23.722 1.00 0.00 H new ATOM 0 H2' A A 10 5.263 -2.272 23.120 1.00 0.00 H new ATOM 0 HO2' A A 10 5.756 -3.847 21.550 1.00 0.00 H new ATOM 0 H1' A A 10 6.865 -4.468 23.558 1.00 0.00 H new ATOM 0 H8 A A 10 7.627 -1.948 26.300 1.00 0.00 H new ATOM 0 H61 A A 10 2.661 -4.308 29.104 1.00 0.00 H new ATOM 0 H62 A A 10 4.076 -3.267 29.288 1.00 0.00 H new ATOM 0 H2 A A 10 2.768 -5.870 24.926 1.00 0.00 H new ATOM 92 P C A 11 5.978 0.660 21.562 1.00 0.00 P ATOM 93 OP1 C A 11 6.142 1.309 20.243 1.00 0.00 O ATOM 94 OP2 C A 11 5.894 1.481 22.791 1.00 0.00 O ATOM 95 O5' C A 11 4.661 -0.268 21.503 1.00 0.00 O ATOM 96 C5' C A 11 4.321 -1.028 20.332 1.00 0.00 C ATOM 97 C4' C A 11 3.101 -1.885 20.597 1.00 0.00 C ATOM 98 O4' C A 11 3.322 -2.860 21.640 1.00 0.00 O ATOM 99 C3' C A 11 1.947 -1.025 21.100 1.00 0.00 C ATOM 100 O3' C A 11 1.275 -0.278 20.079 1.00 0.00 O ATOM 101 C2' C A 11 1.077 -2.085 21.710 1.00 0.00 C ATOM 102 O2' C A 11 0.443 -2.868 20.680 1.00 0.00 O ATOM 103 C1' C A 11 2.117 -2.912 22.438 1.00 0.00 C ATOM 104 N1 C A 11 2.249 -2.341 23.798 1.00 0.00 N ATOM 105 C2 C A 11 1.374 -2.791 24.775 1.00 0.00 C ATOM 106 O2 C A 11 0.520 -3.646 24.554 1.00 0.00 O ATOM 107 N3 C A 11 1.463 -2.258 26.015 1.00 0.00 N ATOM 108 C4 C A 11 2.369 -1.323 26.296 1.00 0.00 C ATOM 109 N4 C A 11 2.386 -0.840 27.528 1.00 0.00 N ATOM 110 C5 C A 11 3.282 -0.845 25.308 1.00 0.00 C ATOM 111 C6 C A 11 3.184 -1.381 24.078 1.00 0.00 C ATOM 0 H5' C A 11 5.161 -1.659 20.043 1.00 0.00 H new ATOM 0 H5'' C A 11 4.126 -0.355 19.497 1.00 0.00 H new ATOM 0 H4' C A 11 2.883 -2.377 19.649 1.00 0.00 H new ATOM 0 H3' C A 11 2.257 -0.229 21.777 1.00 0.00 H new ATOM 0 H2' C A 11 0.268 -1.710 22.337 1.00 0.00 H new ATOM 0 HO2' C A 11 -0.120 -3.556 21.092 1.00 0.00 H new ATOM 0 H1' C A 11 1.860 -3.964 22.562 1.00 0.00 H new ATOM 0 H41 C A 11 3.064 -0.123 27.785 1.00 0.00 H new ATOM 0 H42 C A 11 1.721 -1.185 28.220 1.00 0.00 H new ATOM 0 H5 C A 11 4.017 -0.088 25.537 1.00 0.00 H new ATOM 0 H6 C A 11 3.854 -1.049 23.299 1.00 0.00 H new ATOM 123 P C A 12 0.220 0.870 20.492 1.00 0.00 P ATOM 124 OP1 C A 12 -0.280 1.479 19.240 1.00 0.00 O ATOM 125 OP2 C A 12 0.810 1.729 21.544 1.00 0.00 O ATOM 126 O5' C A 12 -0.974 0.026 21.162 1.00 0.00 O ATOM 127 C5' C A 12 -1.790 -0.853 20.374 1.00 0.00 C ATOM 128 C4' C A 12 -2.886 -1.472 21.217 1.00 0.00 C ATOM 129 O4' C A 12 -2.338 -2.194 22.334 1.00 0.00 O ATOM 130 C3' C A 12 -3.823 -0.406 21.789 1.00 0.00 C ATOM 131 O3' C A 12 -4.759 -0.006 20.773 1.00 0.00 O ATOM 132 C2' C A 12 -4.395 -1.173 22.968 1.00 0.00 C ATOM 133 O2' C A 12 -5.396 -2.067 22.461 1.00 0.00 O ATOM 134 C1' C A 12 -3.178 -1.931 23.476 1.00 0.00 C ATOM 135 N1 C A 12 -2.434 -1.165 24.524 1.00 0.00 N ATOM 136 C2 C A 12 -2.904 -1.239 25.822 1.00 0.00 C ATOM 137 O2 C A 12 -3.904 -1.886 26.114 1.00 0.00 O ATOM 138 N3 C A 12 -2.237 -0.581 26.801 1.00 0.00 N ATOM 139 C4 C A 12 -1.143 0.132 26.535 1.00 0.00 C ATOM 140 N4 C A 12 -0.535 0.744 27.547 1.00 0.00 N ATOM 141 C5 C A 12 -0.638 0.228 25.198 1.00 0.00 C ATOM 142 C6 C A 12 -1.315 -0.434 24.234 1.00 0.00 C ATOM 0 H5' C A 12 -1.172 -1.639 19.940 1.00 0.00 H new ATOM 0 H5'' C A 12 -2.232 -0.300 19.545 1.00 0.00 H new ATOM 0 H4' C A 12 -3.434 -2.144 20.556 1.00 0.00 H new ATOM 0 H3' C A 12 -3.395 0.546 22.102 1.00 0.00 H new ATOM 0 H2' C A 12 -4.863 -0.570 23.746 1.00 0.00 H new ATOM 0 HO2' C A 12 -6.069 -1.557 21.964 1.00 0.00 H new ATOM 0 H1' C A 12 -3.492 -2.859 23.953 1.00 0.00 H new ATOM 0 H41 C A 12 0.305 1.298 27.378 1.00 0.00 H new ATOM 0 H42 C A 12 -0.908 0.660 28.492 1.00 0.00 H new ATOM 0 H5 C A 12 0.246 0.805 24.970 1.00 0.00 H new ATOM 0 H6 C A 12 -0.965 -0.385 23.213 1.00 0.00 H new ATOM 154 P C A 13 -6.117 0.846 20.992 1.00 0.00 P ATOM 155 OP1 C A 13 -6.818 0.950 19.693 1.00 0.00 O ATOM 156 OP2 C A 13 -5.780 2.070 21.750 1.00 0.00 O ATOM 157 O5' C A 13 -6.963 -0.164 21.928 1.00 0.00 O ATOM 158 C5' C A 13 -8.195 0.097 22.618 1.00 0.00 C ATOM 159 C4' C A 13 -8.054 0.937 23.899 1.00 0.00 C ATOM 160 O4' C A 13 -6.967 0.433 24.706 1.00 0.00 O ATOM 161 C3' C A 13 -7.655 2.387 23.683 1.00 0.00 C ATOM 162 O3' C A 13 -8.679 3.256 23.169 1.00 0.00 O ATOM 163 C2' C A 13 -7.304 2.724 25.103 1.00 0.00 C ATOM 164 O2' C A 13 -8.461 2.833 25.924 1.00 0.00 O ATOM 165 C1' C A 13 -6.537 1.509 25.567 1.00 0.00 C ATOM 166 N1 C A 13 -5.125 1.925 25.499 1.00 0.00 N ATOM 167 C2 C A 13 -4.537 2.378 26.668 1.00 0.00 C ATOM 168 O2 C A 13 -5.146 2.391 27.733 1.00 0.00 O ATOM 169 N3 C A 13 -3.257 2.813 26.616 1.00 0.00 N ATOM 170 C4 C A 13 -2.589 2.798 25.460 1.00 0.00 C ATOM 171 N4 C A 13 -1.351 3.259 25.436 1.00 0.00 N ATOM 172 C5 C A 13 -3.173 2.329 24.248 1.00 0.00 C ATOM 173 C6 C A 13 -4.443 1.904 24.320 1.00 0.00 C ATOM 0 H5' C A 13 -8.660 -0.855 22.874 1.00 0.00 H new ATOM 0 H5'' C A 13 -8.874 0.610 21.937 1.00 0.00 H new ATOM 0 H4' C A 13 -9.046 0.873 24.346 1.00 0.00 H new ATOM 0 H3' C A 13 -6.885 2.518 22.923 1.00 0.00 H new ATOM 0 H2' C A 13 -6.768 3.671 25.164 1.00 0.00 H new ATOM 0 HO2' C A 13 -8.309 3.511 26.615 1.00 0.00 H new ATOM 0 H1' C A 13 -6.700 1.144 26.581 1.00 0.00 H new ATOM 0 H41 C A 13 -0.823 3.257 24.563 1.00 0.00 H new ATOM 0 H42 C A 13 -0.924 3.617 26.290 1.00 0.00 H new ATOM 0 H5 C A 13 -2.622 2.316 23.319 1.00 0.00 H new ATOM 0 H6 C A 13 -4.933 1.539 23.429 1.00 0.00 H new ATOM 185 P A A 14 -8.318 4.762 22.685 1.00 0.00 P ATOM 186 OP1 A A 14 -9.498 5.308 21.977 1.00 0.00 O ATOM 187 OP2 A A 14 -7.008 4.744 22.006 1.00 0.00 O ATOM 188 O5' A A 14 -8.121 5.572 24.041 1.00 0.00 O ATOM 189 C5' A A 14 -9.137 5.615 25.038 1.00 0.00 C ATOM 190 C4' A A 14 -8.522 6.041 26.340 1.00 0.00 C ATOM 191 O4' A A 14 -7.420 5.168 26.647 1.00 0.00 O ATOM 192 C3' A A 14 -7.994 7.467 26.314 1.00 0.00 C ATOM 193 O3' A A 14 -9.132 8.301 26.591 1.00 0.00 O ATOM 194 C2' A A 14 -6.881 7.368 27.361 1.00 0.00 C ATOM 195 O2' A A 14 -7.420 7.611 28.663 1.00 0.00 O ATOM 196 C1' A A 14 -6.400 5.926 27.305 1.00 0.00 C ATOM 197 N9 A A 14 -5.089 5.816 26.620 1.00 0.00 N ATOM 198 C8 A A 14 -4.747 5.612 25.304 1.00 0.00 C ATOM 199 N7 A A 14 -3.449 5.575 25.102 1.00 0.00 N ATOM 200 C5 A A 14 -2.906 5.766 26.373 1.00 0.00 C ATOM 201 C6 A A 14 -1.589 5.835 26.880 1.00 0.00 C ATOM 202 N6 A A 14 -0.454 5.721 26.196 1.00 0.00 N ATOM 203 N1 A A 14 -1.438 6.036 28.190 1.00 0.00 N ATOM 204 C2 A A 14 -2.508 6.161 28.968 1.00 0.00 C ATOM 205 N3 A A 14 -3.779 6.113 28.616 1.00 0.00 N ATOM 206 C4 A A 14 -3.905 5.911 27.288 1.00 0.00 C ATOM 0 H5' A A 14 -9.603 4.635 25.144 1.00 0.00 H new ATOM 0 H5'' A A 14 -9.923 6.312 24.746 1.00 0.00 H new ATOM 0 H4' A A 14 -9.310 5.988 27.091 1.00 0.00 H new ATOM 0 H3' A A 14 -7.575 7.897 25.404 1.00 0.00 H new ATOM 0 H2' A A 14 -6.086 8.088 27.169 1.00 0.00 H new ATOM 0 HO2' A A 14 -7.776 8.523 28.705 1.00 0.00 H new ATOM 0 H1' A A 14 -6.235 5.535 28.309 1.00 0.00 H new ATOM 0 H8 A A 14 -5.474 5.494 24.514 1.00 0.00 H new ATOM 0 H61 A A 14 0.442 5.789 26.679 1.00 0.00 H new ATOM 0 H62 A A 14 -0.479 5.565 25.188 1.00 0.00 H new ATOM 0 H2 A A 14 -2.313 6.322 30.018 1.00 0.00 H new ATOM 218 P A A 15 -9.228 9.890 26.825 1.00 0.00 P ATOM 219 OP1 A A 15 -10.567 10.182 27.384 1.00 0.00 O ATOM 220 OP2 A A 15 -8.768 10.600 25.609 1.00 0.00 O ATOM 221 O5' A A 15 -8.127 10.104 27.995 1.00 0.00 O ATOM 222 C5' A A 15 -6.984 10.926 27.715 1.00 0.00 C ATOM 223 C4' A A 15 -5.838 10.781 28.702 1.00 0.00 C ATOM 224 O4' A A 15 -5.183 9.496 28.645 1.00 0.00 O ATOM 225 C3' A A 15 -4.727 11.770 28.364 1.00 0.00 C ATOM 226 O3' A A 15 -5.086 13.131 28.686 1.00 0.00 O ATOM 227 C2' A A 15 -3.615 11.192 29.217 1.00 0.00 C ATOM 228 O2' A A 15 -3.905 11.397 30.611 1.00 0.00 O ATOM 229 C1' A A 15 -3.775 9.707 28.883 1.00 0.00 C ATOM 230 N9 A A 15 -2.972 9.316 27.694 1.00 0.00 N ATOM 231 C8 A A 15 -3.394 8.954 26.438 1.00 0.00 C ATOM 232 N7 A A 15 -2.429 8.641 25.616 1.00 0.00 N ATOM 233 C5 A A 15 -1.276 8.811 26.389 1.00 0.00 C ATOM 234 C6 A A 15 0.099 8.645 26.129 1.00 0.00 C ATOM 235 N6 A A 15 0.626 8.241 24.982 1.00 0.00 N ATOM 236 N1 A A 15 0.948 8.904 27.124 1.00 0.00 N ATOM 237 C2 A A 15 0.499 9.298 28.301 1.00 0.00 C ATOM 238 N3 A A 15 -0.758 9.486 28.669 1.00 0.00 N ATOM 239 C4 A A 15 -1.605 9.221 27.651 1.00 0.00 C ATOM 0 H5' A A 15 -7.300 11.969 27.697 1.00 0.00 H new ATOM 0 H5'' A A 15 -6.618 10.687 26.717 1.00 0.00 H new ATOM 0 H4' A A 15 -6.297 10.938 29.678 1.00 0.00 H new ATOM 0 H3' A A 15 -4.472 11.861 27.308 1.00 0.00 H new ATOM 0 H2' A A 15 -2.627 11.616 29.038 1.00 0.00 H new ATOM 0 HO2' A A 15 -4.572 12.109 30.705 1.00 0.00 H new ATOM 0 H1' A A 15 -3.411 9.089 29.704 1.00 0.00 H new ATOM 0 H8 A A 15 -4.436 8.930 26.154 1.00 0.00 H new ATOM 0 H61 A A 15 1.638 8.151 24.889 1.00 0.00 H new ATOM 0 H62 A A 15 0.020 8.020 24.192 1.00 0.00 H new ATOM 0 H2 A A 15 1.248 9.490 29.055 1.00 0.00 H new ATOM 251 P G A 16 -5.416 14.224 27.529 1.00 0.00 P ATOM 252 OP1 G A 16 -5.807 15.500 28.168 1.00 0.00 O ATOM 253 OP2 G A 16 -6.319 13.598 26.541 1.00 0.00 O ATOM 254 O5' G A 16 -3.967 14.416 26.844 1.00 0.00 O ATOM 255 C5' G A 16 -3.646 14.002 25.503 1.00 0.00 C ATOM 256 C4' G A 16 -2.159 13.657 25.325 1.00 0.00 C ATOM 257 O4' G A 16 -1.332 14.775 25.715 1.00 0.00 O ATOM 258 C3' G A 16 -1.712 12.459 26.179 1.00 0.00 C ATOM 259 O3' G A 16 -0.733 11.605 25.497 1.00 0.00 O ATOM 260 C2' G A 16 -1.198 13.173 27.423 1.00 0.00 C ATOM 261 O2' G A 16 -0.215 12.394 28.126 1.00 0.00 O ATOM 262 C1' G A 16 -0.490 14.338 26.788 1.00 0.00 C ATOM 263 N9 G A 16 -0.233 15.405 27.787 1.00 0.00 N ATOM 264 C8 G A 16 0.997 15.749 28.257 1.00 0.00 C ATOM 265 N7 G A 16 0.992 16.726 29.116 1.00 0.00 N ATOM 266 C5 G A 16 -0.353 17.057 29.231 1.00 0.00 C ATOM 267 C6 G A 16 -0.978 18.054 30.028 1.00 0.00 C ATOM 268 O6 G A 16 -0.468 18.855 30.804 1.00 0.00 O ATOM 269 N1 G A 16 -2.343 18.074 29.865 1.00 0.00 N ATOM 270 C2 G A 16 -3.042 17.239 29.040 1.00 0.00 C ATOM 271 N2 G A 16 -4.352 17.380 29.023 1.00 0.00 N ATOM 272 N3 G A 16 -2.470 16.297 28.283 1.00 0.00 N ATOM 273 C4 G A 16 -1.122 16.257 28.424 1.00 0.00 C ATOM 0 H5' G A 16 -3.915 14.797 24.808 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.250 13.133 25.242 1.00 0.00 H new ATOM 0 H4' G A 16 -2.042 13.411 24.270 1.00 0.00 H new ATOM 0 H3' G A 16 -2.492 11.731 26.402 1.00 0.00 H new ATOM 0 H2' G A 16 -1.984 13.400 28.144 1.00 0.00 H new ATOM 0 HO2' G A 16 -0.478 11.450 28.117 1.00 0.00 H new ATOM 0 H1' G A 16 0.492 14.061 26.404 1.00 0.00 H new ATOM 0 H8 G A 16 1.903 15.252 27.943 1.00 0.00 H new ATOM 0 H1 G A 16 -2.873 18.763 30.399 1.00 0.00 H new ATOM 0 H21 G A 16 -4.922 16.782 28.424 1.00 0.00 H new ATOM 0 H22 G A 16 -4.796 18.087 29.608 1.00 0.00 H new ATOM 285 P U A 17 0.523 11.932 24.495 1.00 0.00 P ATOM 286 OP1 U A 17 0.144 13.036 23.592 1.00 0.00 O ATOM 287 OP2 U A 17 0.999 10.648 23.927 1.00 0.00 O ATOM 288 O5' U A 17 1.644 12.511 25.514 1.00 0.00 O ATOM 289 C5' U A 17 2.369 11.694 26.448 1.00 0.00 C ATOM 290 C4' U A 17 3.557 12.435 27.068 1.00 0.00 C ATOM 291 O4' U A 17 3.134 13.617 27.769 1.00 0.00 O ATOM 292 C3' U A 17 4.287 11.579 28.115 1.00 0.00 C ATOM 293 O3' U A 17 5.446 10.909 27.569 1.00 0.00 O ATOM 294 C2' U A 17 4.620 12.594 29.202 1.00 0.00 C ATOM 295 O2' U A 17 6.033 12.633 29.465 1.00 0.00 O ATOM 296 C1' U A 17 4.201 13.938 28.670 1.00 0.00 C ATOM 297 N1 U A 17 3.754 14.796 29.783 1.00 0.00 N ATOM 298 C2 U A 17 4.503 15.917 30.101 1.00 0.00 C ATOM 299 O2 U A 17 5.524 16.254 29.510 1.00 0.00 O ATOM 300 N3 U A 17 4.028 16.664 31.148 1.00 0.00 N ATOM 301 C4 U A 17 2.900 16.409 31.897 1.00 0.00 C ATOM 302 O4 U A 17 2.593 17.162 32.813 1.00 0.00 O ATOM 303 C5 U A 17 2.179 15.230 31.505 1.00 0.00 C ATOM 304 C6 U A 17 2.616 14.472 30.480 1.00 0.00 C ATOM 0 H5' U A 17 2.727 10.798 25.942 1.00 0.00 H new ATOM 0 H5'' U A 17 1.695 11.366 27.239 1.00 0.00 H new ATOM 0 H4' U A 17 4.210 12.675 26.229 1.00 0.00 H new ATOM 0 H3' U A 17 3.691 10.748 28.493 1.00 0.00 H new ATOM 0 H2' U A 17 4.111 12.328 30.128 1.00 0.00 H new ATOM 0 HO2' U A 17 6.324 11.767 29.819 1.00 0.00 H new ATOM 0 H1' U A 17 4.998 14.492 28.174 1.00 0.00 H new ATOM 0 H3 U A 17 4.565 17.494 31.398 1.00 0.00 H new ATOM 0 H5 U A 17 1.281 14.949 32.035 1.00 0.00 H new ATOM 0 H6 U A 17 2.059 13.590 30.200 1.00 0.00 H new ATOM 315 P U A 18 5.511 9.287 27.426 1.00 0.00 P ATOM 316 OP1 U A 18 6.718 8.945 26.638 1.00 0.00 O ATOM 317 OP2 U A 18 4.178 8.825 26.969 1.00 0.00 O ATOM 318 O5' U A 18 5.736 8.743 28.928 1.00 0.00 O ATOM 319 C5' U A 18 6.915 9.029 29.699 1.00 0.00 C ATOM 320 C4' U A 18 6.536 9.537 31.078 1.00 0.00 C ATOM 321 O4' U A 18 5.623 10.633 30.949 1.00 0.00 O ATOM 322 C3' U A 18 5.739 8.548 31.917 1.00 0.00 C ATOM 323 O3' U A 18 6.517 7.520 32.559 1.00 0.00 O ATOM 324 C2' U A 18 5.155 9.494 32.950 1.00 0.00 C ATOM 325 O2' U A 18 6.083 9.629 34.026 1.00 0.00 O ATOM 326 C1' U A 18 5.018 10.822 32.233 1.00 0.00 C ATOM 327 N1 U A 18 3.573 11.157 32.254 1.00 0.00 N ATOM 328 C2 U A 18 3.185 12.090 33.196 1.00 0.00 C ATOM 329 O2 U A 18 3.953 12.663 33.964 1.00 0.00 O ATOM 330 N3 U A 18 1.855 12.381 33.242 1.00 0.00 N ATOM 331 C4 U A 18 0.858 11.854 32.457 1.00 0.00 C ATOM 332 O4 U A 18 -0.302 12.220 32.622 1.00 0.00 O ATOM 333 C5 U A 18 1.337 10.887 31.494 1.00 0.00 C ATOM 334 C6 U A 18 2.653 10.571 31.419 1.00 0.00 C ATOM 0 H5' U A 18 7.522 9.774 29.184 1.00 0.00 H new ATOM 0 H5'' U A 18 7.524 8.130 29.791 1.00 0.00 H new ATOM 0 H4' U A 18 7.492 9.767 31.548 1.00 0.00 H new ATOM 0 H3' U A 18 5.035 7.968 31.320 1.00 0.00 H new ATOM 0 H2' U A 18 4.204 9.144 33.353 1.00 0.00 H new ATOM 0 HO2' U A 18 6.709 8.875 34.015 1.00 0.00 H new ATOM 0 H1' U A 18 5.523 11.678 32.681 1.00 0.00 H new ATOM 0 H3 U A 18 1.566 13.068 33.938 1.00 0.00 H new ATOM 0 H5 U A 18 0.636 10.410 30.825 1.00 0.00 H new ATOM 0 H6 U A 18 2.984 9.846 30.690 1.00 0.00 H new ATOM 345 P U A 19 6.058 6.000 32.920 1.00 0.00 P ATOM 346 OP1 U A 19 7.106 5.448 33.802 1.00 0.00 O ATOM 347 OP2 U A 19 5.727 5.306 31.653 1.00 0.00 O ATOM 348 O5' U A 19 4.688 6.142 33.762 1.00 0.00 O ATOM 349 C5' U A 19 4.463 6.953 34.928 1.00 0.00 C ATOM 350 C4' U A 19 3.024 7.465 34.903 1.00 0.00 C ATOM 351 O4' U A 19 2.750 8.274 33.740 1.00 0.00 O ATOM 352 C3' U A 19 2.052 6.291 34.870 1.00 0.00 C ATOM 353 O3' U A 19 1.725 5.893 36.201 1.00 0.00 O ATOM 354 C2' U A 19 0.886 6.848 34.076 1.00 0.00 C ATOM 355 O2' U A 19 -0.057 7.471 34.954 1.00 0.00 O ATOM 356 C1' U A 19 1.482 7.893 33.173 1.00 0.00 C ATOM 357 N1 U A 19 1.612 7.356 31.796 1.00 0.00 N ATOM 358 C2 U A 19 0.484 7.330 31.000 1.00 0.00 C ATOM 359 O2 U A 19 -0.628 7.701 31.367 1.00 0.00 O ATOM 360 N3 U A 19 0.657 6.845 29.731 1.00 0.00 N ATOM 361 C4 U A 19 1.823 6.390 29.174 1.00 0.00 C ATOM 362 O4 U A 19 1.817 5.995 28.015 1.00 0.00 O ATOM 363 C5 U A 19 2.954 6.445 30.066 1.00 0.00 C ATOM 364 C6 U A 19 2.811 6.915 31.324 1.00 0.00 C ATOM 0 H5' U A 19 5.161 7.790 34.946 1.00 0.00 H new ATOM 0 H5'' U A 19 4.641 6.371 35.832 1.00 0.00 H new ATOM 0 H4' U A 19 2.897 8.068 35.802 1.00 0.00 H new ATOM 0 H3' U A 19 2.435 5.379 34.412 1.00 0.00 H new ATOM 0 H2' U A 19 0.366 6.064 33.525 1.00 0.00 H new ATOM 0 HO2' U A 19 -0.741 6.819 35.215 1.00 0.00 H new ATOM 0 H1' U A 19 0.845 8.775 33.100 1.00 0.00 H new ATOM 0 H3 U A 19 -0.171 6.820 29.137 1.00 0.00 H new ATOM 0 H5 U A 19 3.922 6.108 29.726 1.00 0.00 H new ATOM 0 H6 U A 19 3.673 6.942 31.975 1.00 0.00 H new ATOM 375 P G A 20 1.610 4.395 36.783 1.00 0.00 P ATOM 376 OP1 G A 20 2.876 4.096 37.490 1.00 0.00 O ATOM 377 OP2 G A 20 1.111 3.473 35.735 1.00 0.00 O ATOM 378 O5' G A 20 0.452 4.638 37.875 1.00 0.00 O ATOM 379 C5' G A 20 -0.779 5.351 37.621 1.00 0.00 C ATOM 380 C4' G A 20 -1.657 4.761 36.500 1.00 0.00 C ATOM 381 O4' G A 20 -1.095 4.887 35.179 1.00 0.00 O ATOM 382 C3' G A 20 -1.866 3.265 36.745 1.00 0.00 C ATOM 383 O3' G A 20 -3.167 2.981 37.289 1.00 0.00 O ATOM 384 C2' G A 20 -1.654 2.649 35.352 1.00 0.00 C ATOM 385 O2' G A 20 -2.725 1.713 35.187 1.00 0.00 O ATOM 386 C1' G A 20 -1.764 3.858 34.414 1.00 0.00 C ATOM 387 N9 G A 20 -1.085 3.663 33.095 1.00 0.00 N ATOM 388 C8 G A 20 0.254 3.571 32.823 1.00 0.00 C ATOM 389 N7 G A 20 0.539 3.409 31.557 1.00 0.00 N ATOM 390 C5 G A 20 -0.705 3.390 30.931 1.00 0.00 C ATOM 391 C6 G A 20 -1.046 3.241 29.546 1.00 0.00 C ATOM 392 O6 G A 20 -0.326 3.107 28.559 1.00 0.00 O ATOM 393 N1 G A 20 -2.408 3.273 29.351 1.00 0.00 N ATOM 394 C2 G A 20 -3.332 3.433 30.355 1.00 0.00 C ATOM 395 N2 G A 20 -4.598 3.469 29.992 1.00 0.00 N ATOM 396 N3 G A 20 -3.035 3.574 31.640 1.00 0.00 N ATOM 397 C4 G A 20 -1.702 3.543 31.863 1.00 0.00 C ATOM 0 H5' G A 20 -0.537 6.383 37.367 1.00 0.00 H new ATOM 0 H5'' G A 20 -1.362 5.378 38.542 1.00 0.00 H new ATOM 0 H4' G A 20 -2.584 5.333 36.533 1.00 0.00 H new ATOM 0 H3' G A 20 -1.184 2.854 37.489 1.00 0.00 H new ATOM 0 H2' G A 20 -0.715 2.124 35.176 1.00 0.00 H new ATOM 0 HO2' G A 20 -3.128 1.520 36.059 1.00 0.00 H new ATOM 0 H1' G A 20 -2.797 4.074 34.143 1.00 0.00 H new ATOM 0 H8 G A 20 1.012 3.628 33.590 1.00 0.00 H new ATOM 0 H1 G A 20 -2.755 3.171 28.397 1.00 0.00 H new ATOM 0 H21 G A 20 -5.327 3.586 30.696 1.00 0.00 H new ATOM 0 H22 G A 20 -4.849 3.380 29.007 1.00 0.00 H new ATOM 409 P A A 21 -3.637 3.185 38.830 1.00 0.00 P ATOM 410 OP1 A A 21 -3.376 4.582 39.244 1.00 0.00 O ATOM 411 OP2 A A 21 -3.142 2.059 39.655 1.00 0.00 O ATOM 412 O5' A A 21 -5.228 3.002 38.609 1.00 0.00 O ATOM 413 C5' A A 21 -5.922 3.883 37.706 1.00 0.00 C ATOM 414 C4' A A 21 -6.930 3.177 36.808 1.00 0.00 C ATOM 415 O4' A A 21 -7.418 4.133 35.852 1.00 0.00 O ATOM 416 C3' A A 21 -6.363 2.051 35.938 1.00 0.00 C ATOM 417 O3' A A 21 -6.391 0.735 36.501 1.00 0.00 O ATOM 418 C2' A A 21 -7.284 2.064 34.724 1.00 0.00 C ATOM 419 O2' A A 21 -8.265 1.026 34.818 1.00 0.00 O ATOM 420 C1' A A 21 -8.017 3.390 34.785 1.00 0.00 C ATOM 421 N9 A A 21 -7.894 4.044 33.480 1.00 0.00 N ATOM 422 C8 A A 21 -7.019 5.023 33.089 1.00 0.00 C ATOM 423 N7 A A 21 -7.150 5.377 31.843 1.00 0.00 N ATOM 424 C5 A A 21 -8.191 4.570 31.383 1.00 0.00 C ATOM 425 C6 A A 21 -8.826 4.446 30.145 1.00 0.00 C ATOM 426 N6 A A 21 -8.522 5.160 29.088 1.00 0.00 N ATOM 427 N1 A A 21 -9.816 3.557 30.016 1.00 0.00 N ATOM 428 C2 A A 21 -10.167 2.823 31.062 1.00 0.00 C ATOM 429 N3 A A 21 -9.653 2.842 32.284 1.00 0.00 N ATOM 430 C4 A A 21 -8.651 3.755 32.373 1.00 0.00 C ATOM 0 H5' A A 21 -5.191 4.397 37.082 1.00 0.00 H new ATOM 0 H5'' A A 21 -6.439 4.647 38.286 1.00 0.00 H new ATOM 0 H4' A A 21 -7.667 2.758 37.493 1.00 0.00 H new ATOM 0 H3' A A 21 -5.304 2.238 35.763 1.00 0.00 H new ATOM 0 H2' A A 21 -6.711 1.921 33.808 1.00 0.00 H new ATOM 0 HO2' A A 21 -7.837 0.198 35.121 1.00 0.00 H new ATOM 0 H1' A A 21 -9.084 3.292 34.986 1.00 0.00 H new ATOM 0 H8 A A 21 -6.288 5.461 33.753 1.00 0.00 H new ATOM 0 H61 A A 21 -9.027 5.017 28.214 1.00 0.00 H new ATOM 0 H62 A A 21 -7.780 5.858 29.140 1.00 0.00 H new ATOM 0 H2 A A 21 -10.972 2.122 30.899 1.00 0.00 H new ATOM 442 P G A 22 -5.434 0.050 37.599 1.00 0.00 P ATOM 443 OP1 G A 22 -6.082 0.141 38.925 1.00 0.00 O ATOM 444 OP2 G A 22 -4.060 0.544 37.390 1.00 0.00 O ATOM 445 O5' G A 22 -5.493 -1.493 37.100 1.00 0.00 O ATOM 446 C5' G A 22 -6.741 -2.161 36.845 1.00 0.00 C ATOM 447 C4' G A 22 -7.017 -2.384 35.349 1.00 0.00 C ATOM 448 O4' G A 22 -6.917 -1.165 34.593 1.00 0.00 O ATOM 449 C3' G A 22 -5.994 -3.293 34.682 1.00 0.00 C ATOM 450 O3' G A 22 -6.131 -4.663 35.079 1.00 0.00 O ATOM 451 C2' G A 22 -6.404 -3.032 33.247 1.00 0.00 C ATOM 452 O2' G A 22 -7.658 -3.694 33.012 1.00 0.00 O ATOM 453 C1' G A 22 -6.573 -1.520 33.237 1.00 0.00 C ATOM 454 N9 G A 22 -5.316 -0.887 32.759 1.00 0.00 N ATOM 455 C8 G A 22 -4.347 -0.177 33.430 1.00 0.00 C ATOM 456 N7 G A 22 -3.357 0.220 32.666 1.00 0.00 N ATOM 457 C5 G A 22 -3.698 -0.261 31.401 1.00 0.00 C ATOM 458 C6 G A 22 -3.023 -0.157 30.142 1.00 0.00 C ATOM 459 O6 G A 22 -1.963 0.388 29.841 1.00 0.00 O ATOM 460 N1 G A 22 -3.732 -0.791 29.147 1.00 0.00 N ATOM 461 C2 G A 22 -4.928 -1.439 29.306 1.00 0.00 C ATOM 462 N2 G A 22 -5.472 -1.971 28.227 1.00 0.00 N ATOM 463 N3 G A 22 -5.562 -1.543 30.461 1.00 0.00 N ATOM 464 C4 G A 22 -4.891 -0.933 31.462 1.00 0.00 C ATOM 0 H5' G A 22 -7.553 -1.574 37.274 1.00 0.00 H new ATOM 0 H5'' G A 22 -6.740 -3.124 37.355 1.00 0.00 H new ATOM 0 H4' G A 22 -8.018 -2.814 35.339 1.00 0.00 H new ATOM 0 H3' G A 22 -4.946 -3.105 34.916 1.00 0.00 H new ATOM 0 H2' G A 22 -5.707 -3.385 32.487 1.00 0.00 H new ATOM 0 HO2' G A 22 -7.943 -3.537 32.088 1.00 0.00 H new ATOM 0 H1' G A 22 -7.352 -1.171 32.560 1.00 0.00 H new ATOM 0 H8 G A 22 -4.397 0.034 34.488 1.00 0.00 H new ATOM 0 H1 G A 22 -3.332 -0.777 28.209 1.00 0.00 H new ATOM 0 H21 G A 22 -6.362 -2.464 28.295 1.00 0.00 H new ATOM 0 H22 G A 22 -5.002 -1.889 27.326 1.00 0.00 H new ATOM 476 P G A 23 -5.016 -5.793 34.809 1.00 0.00 P ATOM 477 OP1 G A 23 -5.472 -7.032 35.479 1.00 0.00 O ATOM 478 OP2 G A 23 -3.676 -5.251 35.135 1.00 0.00 O ATOM 479 O5' G A 23 -5.111 -6.056 33.237 1.00 0.00 O ATOM 480 C5' G A 23 -6.263 -6.621 32.601 1.00 0.00 C ATOM 481 C4' G A 23 -6.151 -6.469 31.100 1.00 0.00 C ATOM 482 O4' G A 23 -5.924 -5.104 30.702 1.00 0.00 O ATOM 483 C3' G A 23 -4.969 -7.270 30.577 1.00 0.00 C ATOM 484 O3' G A 23 -5.331 -8.657 30.491 1.00 0.00 O ATOM 485 C2' G A 23 -4.768 -6.565 29.260 1.00 0.00 C ATOM 486 O2' G A 23 -5.712 -7.161 28.364 1.00 0.00 O ATOM 487 C1' G A 23 -5.056 -5.108 29.560 1.00 0.00 C ATOM 488 N9 G A 23 -3.801 -4.354 29.816 1.00 0.00 N ATOM 489 C8 G A 23 -3.335 -3.745 30.955 1.00 0.00 C ATOM 490 N7 G A 23 -2.190 -3.129 30.791 1.00 0.00 N ATOM 491 C5 G A 23 -1.876 -3.347 29.450 1.00 0.00 C ATOM 492 C6 G A 23 -0.755 -2.928 28.667 1.00 0.00 C ATOM 493 O6 G A 23 0.233 -2.253 28.957 1.00 0.00 O ATOM 494 N1 G A 23 -0.853 -3.374 27.371 1.00 0.00 N ATOM 495 C2 G A 23 -1.880 -4.128 26.858 1.00 0.00 C ATOM 496 N2 G A 23 -1.792 -4.478 25.583 1.00 0.00 N ATOM 497 N3 G A 23 -2.927 -4.520 27.580 1.00 0.00 N ATOM 498 C4 G A 23 -2.859 -4.096 28.859 1.00 0.00 C ATOM 0 H5' G A 23 -7.166 -6.126 32.959 1.00 0.00 H new ATOM 0 H5'' G A 23 -6.353 -7.675 32.863 1.00 0.00 H new ATOM 0 H4' G A 23 -7.098 -6.822 30.691 1.00 0.00 H new ATOM 0 H3' G A 23 -4.059 -7.299 31.176 1.00 0.00 H new ATOM 0 H2' G A 23 -3.778 -6.643 28.811 1.00 0.00 H new ATOM 0 HO2' G A 23 -6.082 -7.972 28.771 1.00 0.00 H new ATOM 0 H1' G A 23 -5.528 -4.611 28.712 1.00 0.00 H new ATOM 0 H8 G A 23 -3.862 -3.771 31.897 1.00 0.00 H new ATOM 0 H1 G A 23 -0.097 -3.123 26.734 1.00 0.00 H new ATOM 0 H21 G A 23 -2.530 -5.038 25.156 1.00 0.00 H new ATOM 0 H22 G A 23 -0.987 -4.187 25.029 1.00 0.00 H new ATOM 510 P U A 24 -4.363 -9.852 30.017 1.00 0.00 P ATOM 511 OP1 U A 24 -5.185 -11.068 29.873 1.00 0.00 O ATOM 512 OP2 U A 24 -3.173 -9.873 30.896 1.00 0.00 O ATOM 513 O5' U A 24 -3.913 -9.387 28.536 1.00 0.00 O ATOM 514 C5' U A 24 -4.526 -9.813 27.306 1.00 0.00 C ATOM 515 C4' U A 24 -3.589 -9.556 26.132 1.00 0.00 C ATOM 516 O4' U A 24 -3.260 -8.157 25.983 1.00 0.00 O ATOM 517 C3' U A 24 -2.264 -10.288 26.336 1.00 0.00 C ATOM 518 O3' U A 24 -2.374 -11.682 26.001 1.00 0.00 O ATOM 519 C2' U A 24 -1.389 -9.481 25.408 1.00 0.00 C ATOM 520 O2' U A 24 -1.633 -9.835 24.036 1.00 0.00 O ATOM 521 C1' U A 24 -1.868 -8.067 25.640 1.00 0.00 C ATOM 522 N1 U A 24 -1.099 -7.387 26.718 1.00 0.00 N ATOM 523 C2 U A 24 0.044 -6.706 26.353 1.00 0.00 C ATOM 524 O2 U A 24 0.474 -6.661 25.208 1.00 0.00 O ATOM 525 N3 U A 24 0.718 -6.059 27.355 1.00 0.00 N ATOM 526 C4 U A 24 0.370 -6.023 28.680 1.00 0.00 C ATOM 527 O4 U A 24 1.078 -5.382 29.450 1.00 0.00 O ATOM 528 C5 U A 24 -0.831 -6.759 28.993 1.00 0.00 C ATOM 529 C6 U A 24 -1.514 -7.405 28.022 1.00 0.00 C ATOM 0 H5' U A 24 -5.464 -9.279 27.155 1.00 0.00 H new ATOM 0 H5'' U A 24 -4.769 -10.874 27.361 1.00 0.00 H new ATOM 0 H4' U A 24 -4.119 -9.910 25.248 1.00 0.00 H new ATOM 0 H3' U A 24 -1.885 -10.334 27.357 1.00 0.00 H new ATOM 0 H2' U A 24 -0.326 -9.636 25.593 1.00 0.00 H new ATOM 0 HO2' U A 24 -0.779 -9.920 23.563 1.00 0.00 H new ATOM 0 H1' U A 24 -1.718 -7.467 24.743 1.00 0.00 H new ATOM 0 H3 U A 24 1.563 -5.554 27.088 1.00 0.00 H new ATOM 0 H5 U A 24 -1.187 -6.794 30.012 1.00 0.00 H new ATOM 0 H6 U A 24 -2.410 -7.949 28.282 1.00 0.00 H new ATOM 540 P A A 25 -1.232 -12.793 26.291 1.00 0.00 P ATOM 541 OP1 A A 25 -1.737 -14.104 25.824 1.00 0.00 O ATOM 542 OP2 A A 25 -0.788 -12.638 27.694 1.00 0.00 O ATOM 543 O5' A A 25 -0.047 -12.309 25.295 1.00 0.00 O ATOM 544 C5' A A 25 -0.203 -12.430 23.866 1.00 0.00 C ATOM 545 C4' A A 25 0.914 -11.755 23.064 1.00 0.00 C ATOM 546 O4' A A 25 0.971 -10.343 23.366 1.00 0.00 O ATOM 547 C3' A A 25 2.299 -12.358 23.364 1.00 0.00 C ATOM 548 O3' A A 25 2.622 -13.506 22.546 1.00 0.00 O ATOM 549 C2' A A 25 3.168 -11.157 23.025 1.00 0.00 C ATOM 550 O2' A A 25 3.266 -11.103 21.596 1.00 0.00 O ATOM 551 C1' A A 25 2.354 -9.995 23.574 1.00 0.00 C ATOM 552 N9 A A 25 2.592 -9.753 25.010 1.00 0.00 N ATOM 553 C8 A A 25 1.903 -10.255 26.084 1.00 0.00 C ATOM 554 N7 A A 25 2.332 -9.831 27.235 1.00 0.00 N ATOM 555 C5 A A 25 3.385 -8.986 26.897 1.00 0.00 C ATOM 556 C6 A A 25 4.258 -8.221 27.667 1.00 0.00 C ATOM 557 N6 A A 25 4.195 -8.186 28.989 1.00 0.00 N ATOM 558 N1 A A 25 5.189 -7.496 27.029 1.00 0.00 N ATOM 559 C2 A A 25 5.248 -7.530 25.701 1.00 0.00 C ATOM 560 N3 A A 25 4.480 -8.213 24.865 1.00 0.00 N ATOM 561 C4 A A 25 3.554 -8.932 25.543 1.00 0.00 C ATOM 0 H5' A A 25 -1.160 -11.995 23.576 1.00 0.00 H new ATOM 0 H5'' A A 25 -0.240 -13.487 23.602 1.00 0.00 H new ATOM 0 H4' A A 25 0.676 -11.919 22.013 1.00 0.00 H new ATOM 0 H3' A A 25 2.406 -12.756 24.373 1.00 0.00 H new ATOM 0 H2' A A 25 4.181 -11.168 23.428 1.00 0.00 H new ATOM 0 HO2' A A 25 2.921 -11.936 21.213 1.00 0.00 H new ATOM 0 H1' A A 25 2.641 -9.076 23.063 1.00 0.00 H new ATOM 0 H8 A A 25 1.076 -10.942 25.982 1.00 0.00 H new ATOM 0 H61 A A 25 4.854 -7.612 29.516 1.00 0.00 H new ATOM 0 H62 A A 25 3.488 -8.733 29.480 1.00 0.00 H new ATOM 0 H2 A A 25 6.019 -6.925 25.247 1.00 0.00 H new ATOM 573 P A A 26 3.755 -14.605 22.924 1.00 0.00 P ATOM 574 OP1 A A 26 3.823 -15.584 21.819 1.00 0.00 O ATOM 575 OP2 A A 26 3.495 -15.070 24.304 1.00 0.00 O ATOM 576 O5' A A 26 5.131 -13.760 22.926 1.00 0.00 O ATOM 577 C5' A A 26 5.688 -13.120 21.767 1.00 0.00 C ATOM 578 C4' A A 26 6.681 -12.030 22.168 1.00 0.00 C ATOM 579 O4' A A 26 6.078 -11.009 22.980 1.00 0.00 O ATOM 580 C3' A A 26 7.809 -12.582 23.023 1.00 0.00 C ATOM 581 O3' A A 26 8.788 -13.230 22.183 1.00 0.00 O ATOM 582 C2' A A 26 8.366 -11.287 23.571 1.00 0.00 C ATOM 583 O2' A A 26 9.088 -10.648 22.507 1.00 0.00 O ATOM 584 C1' A A 26 7.069 -10.526 23.904 1.00 0.00 C ATOM 585 N9 A A 26 6.635 -10.751 25.307 1.00 0.00 N ATOM 586 C8 A A 26 5.652 -11.564 25.817 1.00 0.00 C ATOM 587 N7 A A 26 5.546 -11.512 27.121 1.00 0.00 N ATOM 588 C5 A A 26 6.529 -10.601 27.499 1.00 0.00 C ATOM 589 C6 A A 26 6.950 -10.091 28.745 1.00 0.00 C ATOM 590 N6 A A 26 6.432 -10.421 29.928 1.00 0.00 N ATOM 591 N1 A A 26 7.953 -9.207 28.731 1.00 0.00 N ATOM 592 C2 A A 26 8.507 -8.845 27.579 1.00 0.00 C ATOM 593 N3 A A 26 8.199 -9.251 26.359 1.00 0.00 N ATOM 594 C4 A A 26 7.189 -10.140 26.396 1.00 0.00 C ATOM 0 H5' A A 26 4.888 -12.686 21.167 1.00 0.00 H new ATOM 0 H5'' A A 26 6.188 -13.861 21.143 1.00 0.00 H new ATOM 0 H4' A A 26 7.039 -11.629 21.220 1.00 0.00 H new ATOM 0 H3' A A 26 7.518 -13.319 23.771 1.00 0.00 H new ATOM 0 H2' A A 26 9.044 -11.366 24.421 1.00 0.00 H new ATOM 0 HO2' A A 26 9.480 -11.330 21.922 1.00 0.00 H new ATOM 0 HO3' A A 26 9.514 -13.583 22.739 1.00 0.00 H new ATOM 0 H1' A A 26 7.221 -9.451 23.810 1.00 0.00 H new ATOM 0 H8 A A 26 5.024 -12.189 25.199 1.00 0.00 H new ATOM 0 H61 A A 26 6.800 -10.001 30.781 1.00 0.00 H new ATOM 0 H62 A A 26 5.667 -11.094 29.980 1.00 0.00 H new ATOM 0 H2 A A 26 9.311 -8.128 27.648 1.00 0.00 H new TER 607 A A 26 END