USER MOD reduce.3.24.130724 H: found=0, std=0, add=319, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 318 hydrogens (0 hets) HEADER RNA 20-FEB-02 1L1W TITLE NMR STRUCTURE OF A SRP19 BINDING DOMAIN IN HUMAN SRP RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: SRP19 BINDING DOMAIN OF SRP RNA; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: HELIX 6 SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THIS SEQUENCE IS FOUND NATURALLY IN HOMO SOURCE 4 SAPIENS (HUMANS). KEYWDS RNA HAIRPIN, TETRALOOP, GNRR, MISMATCH EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR T.SAKAMOTO,S.MORITA,K.TABATA,K.NAKAMURA,G.KAWAI REVDAT 3 24-FEB-09 1L1W 1 VERSN REVDAT 2 28-AUG-02 1L1W 1 JRNL REVDAT 1 22-MAY-02 1L1W 0 JRNL AUTH T.SAKAMOTO,S.MORITA,K.TABATA,K.NAKAMURA,G.KAWAI JRNL TITL SOLUTION STRUCTURE OF A SRP19 BINDING DOMAIN IN JRNL TITL 2 HUMAN SRP RNA. JRNL REF J.BIOCHEM.(TOKYO) V. 132 177 2002 JRNL REFN ISSN 0021-924X JRNL PMID 12153712 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BIOSYM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1L1W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-FEB-02. REMARK 100 THE RCSB ID CODE IS RCSB015570. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 50MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5MM RNA FRAGMENT; 20MM REMARK 210 PHOSPHATE BUFFER NA; 95% H2O, REMARK 210 5% D2O; 0.5MM RNA FRAGMENT; REMARK 210 20MM PHOSPHATE BUFFER NA; 100% REMARK 210 D2O; 0.5MM RNA FRAGMENT U-15N, REMARK 210 13C-GUANOSINE,CYTIDINE; 20MM REMARK 210 PHOSPHATE BUFFER NA; 95% H2O, REMARK 210 5% D2O; 0.5MM RNA FRAGMENT U- REMARK 210 15N,13C-GUANOSINE,CYTIDINE; REMARK 210 20MM PHOSPHATE BUFFER NA; 100% REMARK 210 D2O; 0.5MM RNA FRAGMENT U-15N, REMARK 210 13C-GUANOSINE,URIDINE; 20MM REMARK 210 PHOSPHATE BUFFER NA; 100% D2O; REMARK 210 0.5MM RNA FRAGMENT U-15N,13C- REMARK 210 ADENOSINE,CYTIDINE; 20MM REMARK 210 PHOSPHATE BUFFER NA; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D HNN-COSY, 2D REMARK 210 HALF FILTERED NOESY, DQF-COSY, REMARK 210 2D HP-COSY, 2D TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.1, VNMR 6.1B, FELIX REMARK 210 97.0, DISCOVER 97.0 REMARK 210 METHOD USED : SIMULATED ANNEALING 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 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 3 O4' - C1' - N1 ANGL. DEV. = 6.3 DEGREES REMARK 500 C A 6 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES REMARK 500 C A 7 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 U A 8 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 C A 9 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 C A 10 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 C A 11 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 A A 15 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 16 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 C A 24 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 C A 25 O4' - C1' - N1 ANGL. DEV. = 5.9 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 0.07 SIDE_CHAIN REMARK 500 G A 14 0.06 SIDE_CHAIN REMARK 500 A A 23 0.06 SIDE_CHAIN REMARK 500 C A 27 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1L1W A 1 29 PDB 1L1W 1L1W 1 29 SEQRES 1 A 29 G G U G A C C U C C C G G SEQRES 2 A 29 G A G C G G G G G A C C A SEQRES 3 A 29 C C 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 1 G O2' : rot -70:sc= 0.555 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -20:sc= 0.0388 USER MOD Single : A 3 U O2' : rot -21:sc= 0.015 USER MOD Single : A 4 G O2' : rot 180:sc= 0 USER MOD Single : A 5 A O2' : rot -20:sc= 0.0615 USER MOD Single : A 6 C O2' : rot 180:sc= 0 USER MOD Single : A 7 C O2' : rot -17:sc= 0.058 USER MOD Single : A 8 U O2' : rot -126:sc= 0.0969 USER MOD Single : A 9 C O2' : rot -18:sc= 0.0444 USER MOD Single : A 10 C O2' : rot -18:sc= 0.0502 USER MOD Single : A 11 C O2' : rot -16:sc= 0.0995 USER MOD Single : A 12 G O2' : rot -4:sc= 0.22 USER MOD Single : A 13 G O2' : rot -117:sc= -0.355! USER MOD Single : A 14 G O2' : rot 171:sc= 1.13 USER MOD Single : A 15 A O2' : rot 139:sc= 1.13 USER MOD Single : A 16 G O2' : rot -30:sc= -0.288 USER MOD Single : A 17 C O2' : rot -71:sc= 0.454 USER MOD Single : A 18 G O2' : rot -17:sc= 0.0209 USER MOD Single : A 19 G O2' : rot 180:sc= 0 USER MOD Single : A 20 G O2' : rot 180:sc=-0.00364 USER MOD Single : A 21 G O2' : rot -18:sc= 0.0354 USER MOD Single : A 22 G O2' : rot 180:sc=-0.00427 USER MOD Single : A 23 A O2' : rot -28:sc= 0.0791 USER MOD Single : A 24 C O2' : rot -123:sc= 0.092 USER MOD Single : A 25 C O2' : rot -19:sc= 0.0533 USER MOD Single : A 26 A O2' : rot -14:sc= 0.183 USER MOD Single : A 27 C O2' : rot -18:sc= 0.0551 USER MOD Single : A 28 C O2' : rot -71:sc= 0.256 USER MOD Single : A 29 A O2' : rot -20:sc= 0.0752 USER MOD Single : A 29 A O3' : rot 180:sc= 0.0712 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 18.479 -4.385 3.301 1.00 0.00 O ATOM 2 C5' G A 1 17.310 -3.615 3.114 1.00 0.00 C ATOM 3 C4' G A 1 17.441 -2.756 1.850 1.00 0.00 C ATOM 4 O4' G A 1 17.517 -3.559 0.686 1.00 0.00 O ATOM 5 C3' G A 1 16.212 -1.883 1.600 1.00 0.00 C ATOM 6 O3' G A 1 16.161 -0.763 2.474 1.00 0.00 O ATOM 7 C2' G A 1 16.409 -1.531 0.120 1.00 0.00 C ATOM 8 O2' G A 1 17.207 -0.371 -0.042 1.00 0.00 O ATOM 9 C1' G A 1 17.167 -2.752 -0.428 1.00 0.00 C ATOM 10 N9 G A 1 16.343 -3.508 -1.402 1.00 0.00 N ATOM 11 C8 G A 1 15.516 -4.584 -1.195 1.00 0.00 C ATOM 12 N7 G A 1 14.995 -5.080 -2.284 1.00 0.00 N ATOM 13 C5 G A 1 15.472 -4.245 -3.289 1.00 0.00 C ATOM 14 C6 G A 1 15.236 -4.261 -4.705 1.00 0.00 C ATOM 15 O6 G A 1 14.615 -5.095 -5.359 1.00 0.00 O ATOM 16 N1 G A 1 15.803 -3.166 -5.367 1.00 0.00 N ATOM 17 C2 G A 1 16.542 -2.177 -4.735 1.00 0.00 C ATOM 18 N2 G A 1 17.003 -1.182 -5.494 1.00 0.00 N ATOM 19 N3 G A 1 16.806 -2.187 -3.414 1.00 0.00 N ATOM 20 C4 G A 1 16.244 -3.239 -2.746 1.00 0.00 C ATOM 0 H5' G A 1 17.143 -2.976 3.981 1.00 0.00 H new ATOM 0 H5'' G A 1 16.443 -4.270 3.029 1.00 0.00 H new ATOM 0 H4' G A 1 18.337 -2.160 2.023 1.00 0.00 H new ATOM 0 H3' G A 1 15.253 -2.360 1.799 1.00 0.00 H new ATOM 0 H2' G A 1 15.465 -1.322 -0.383 1.00 0.00 H new ATOM 0 HO2' G A 1 16.706 0.415 0.260 1.00 0.00 H new ATOM 0 HO5' G A 1 18.386 -4.929 4.111 1.00 0.00 H new ATOM 0 H1' G A 1 18.060 -2.435 -0.967 1.00 0.00 H new ATOM 0 H8 G A 1 15.314 -4.986 -0.213 1.00 0.00 H new ATOM 0 H1 G A 1 15.664 -3.091 -6.375 1.00 0.00 H new ATOM 0 H21 G A 1 17.552 -0.432 -5.074 1.00 0.00 H new ATOM 0 H22 G A 1 16.807 -1.171 -6.495 1.00 0.00 H new ATOM 33 P G A 2 14.899 0.248 2.502 1.00 0.00 P ATOM 34 OP1 G A 2 15.186 1.309 3.492 1.00 0.00 O ATOM 35 OP2 G A 2 13.669 -0.565 2.634 1.00 0.00 O ATOM 36 O5' G A 2 14.939 0.913 1.027 1.00 0.00 O ATOM 37 C5' G A 2 13.776 1.060 0.230 1.00 0.00 C ATOM 38 C4' G A 2 14.159 1.564 -1.169 1.00 0.00 C ATOM 39 O4' G A 2 14.878 0.584 -1.910 1.00 0.00 O ATOM 40 C3' G A 2 12.924 1.888 -2.011 1.00 0.00 C ATOM 41 O3' G A 2 12.383 3.164 -1.690 1.00 0.00 O ATOM 42 C2' G A 2 13.533 1.817 -3.413 1.00 0.00 C ATOM 43 O2' G A 2 14.313 2.962 -3.708 1.00 0.00 O ATOM 44 C1' G A 2 14.442 0.590 -3.265 1.00 0.00 C ATOM 45 N9 G A 2 13.702 -0.662 -3.593 1.00 0.00 N ATOM 46 C8 G A 2 13.256 -1.661 -2.761 1.00 0.00 C ATOM 47 N7 G A 2 12.668 -2.652 -3.372 1.00 0.00 N ATOM 48 C5 G A 2 12.715 -2.293 -4.715 1.00 0.00 C ATOM 49 C6 G A 2 12.248 -2.987 -5.884 1.00 0.00 C ATOM 50 O6 G A 2 11.725 -4.097 -5.952 1.00 0.00 O ATOM 51 N1 G A 2 12.437 -2.258 -7.062 1.00 0.00 N ATOM 52 C2 G A 2 13.041 -1.011 -7.114 1.00 0.00 C ATOM 53 N2 G A 2 13.128 -0.434 -8.313 1.00 0.00 N ATOM 54 N3 G A 2 13.519 -0.378 -6.024 1.00 0.00 N ATOM 55 C4 G A 2 13.325 -1.063 -4.856 1.00 0.00 C ATOM 0 H5' G A 2 13.088 1.761 0.702 1.00 0.00 H new ATOM 0 H5'' G A 2 13.255 0.106 0.152 1.00 0.00 H new ATOM 0 H4' G A 2 14.767 2.451 -0.993 1.00 0.00 H new ATOM 0 H3' G A 2 12.070 1.227 -1.866 1.00 0.00 H new ATOM 0 H2' G A 2 12.793 1.762 -4.212 1.00 0.00 H new ATOM 0 HO2' G A 2 14.053 3.697 -3.114 1.00 0.00 H new ATOM 0 H1' G A 2 15.287 0.638 -3.951 1.00 0.00 H new ATOM 0 H8 G A 2 13.382 -1.628 -1.689 1.00 0.00 H new ATOM 0 H1 G A 2 12.111 -2.669 -7.937 1.00 0.00 H new ATOM 0 H21 G A 2 13.563 0.484 -8.407 1.00 0.00 H new ATOM 0 H22 G A 2 12.759 -0.910 -9.136 1.00 0.00 H new ATOM 67 P U A 3 10.818 3.523 -1.881 1.00 0.00 P ATOM 68 OP1 U A 3 10.633 4.949 -1.532 1.00 0.00 O ATOM 69 OP2 U A 3 10.031 2.491 -1.169 1.00 0.00 O ATOM 70 O5' U A 3 10.539 3.348 -3.461 1.00 0.00 O ATOM 71 C5' U A 3 10.974 4.284 -4.431 1.00 0.00 C ATOM 72 C4' U A 3 10.666 3.765 -5.845 1.00 0.00 C ATOM 73 O4' U A 3 11.351 2.551 -6.124 1.00 0.00 O ATOM 74 C3' U A 3 9.187 3.465 -6.110 1.00 0.00 C ATOM 75 O3' U A 3 8.417 4.636 -6.336 1.00 0.00 O ATOM 76 C2' U A 3 9.310 2.551 -7.334 1.00 0.00 C ATOM 77 O2' U A 3 9.612 3.267 -8.519 1.00 0.00 O ATOM 78 C1' U A 3 10.518 1.702 -6.911 1.00 0.00 C ATOM 79 N1 U A 3 10.071 0.460 -6.229 1.00 0.00 N ATOM 80 C2 U A 3 9.554 -0.583 -7.018 1.00 0.00 C ATOM 81 O2 U A 3 9.432 -0.509 -8.239 1.00 0.00 O ATOM 82 N3 U A 3 9.174 -1.740 -6.345 1.00 0.00 N ATOM 83 C4 U A 3 9.265 -1.945 -4.973 1.00 0.00 C ATOM 84 O4 U A 3 8.873 -2.994 -4.472 1.00 0.00 O ATOM 85 C5 U A 3 9.858 -0.835 -4.251 1.00 0.00 C ATOM 86 C6 U A 3 10.226 0.302 -4.874 1.00 0.00 C ATOM 0 H5' U A 3 12.045 4.458 -4.325 1.00 0.00 H new ATOM 0 H5'' U A 3 10.478 5.241 -4.271 1.00 0.00 H new ATOM 0 H4' U A 3 10.993 4.588 -6.481 1.00 0.00 H new ATOM 0 H3' U A 3 8.652 3.014 -5.275 1.00 0.00 H new ATOM 0 H2' U A 3 8.396 2.006 -7.570 1.00 0.00 H new ATOM 0 HO2' U A 3 9.360 4.207 -8.406 1.00 0.00 H new ATOM 0 H1' U A 3 11.099 1.342 -7.760 1.00 0.00 H new ATOM 0 H3 U A 3 8.796 -2.503 -6.906 1.00 0.00 H new ATOM 0 H5 U A 3 10.009 -0.922 -3.185 1.00 0.00 H new ATOM 0 H6 U A 3 10.653 1.107 -4.294 1.00 0.00 H new ATOM 97 P G A 4 6.803 4.640 -6.202 1.00 0.00 P ATOM 98 OP1 G A 4 6.331 6.015 -6.478 1.00 0.00 O ATOM 99 OP2 G A 4 6.451 3.995 -4.918 1.00 0.00 O ATOM 100 O5' G A 4 6.291 3.678 -7.395 1.00 0.00 O ATOM 101 C5' G A 4 6.222 4.116 -8.741 1.00 0.00 C ATOM 102 C4' G A 4 5.746 2.982 -9.659 1.00 0.00 C ATOM 103 O4' G A 4 6.644 1.879 -9.654 1.00 0.00 O ATOM 104 C3' G A 4 4.380 2.392 -9.289 1.00 0.00 C ATOM 105 O3' G A 4 3.286 3.226 -9.646 1.00 0.00 O ATOM 106 C2' G A 4 4.444 1.086 -10.083 1.00 0.00 C ATOM 107 O2' G A 4 4.224 1.281 -11.470 1.00 0.00 O ATOM 108 C1' G A 4 5.904 0.678 -9.842 1.00 0.00 C ATOM 109 N9 G A 4 5.982 -0.201 -8.648 1.00 0.00 N ATOM 110 C8 G A 4 6.328 0.091 -7.352 1.00 0.00 C ATOM 111 N7 G A 4 6.256 -0.922 -6.533 1.00 0.00 N ATOM 112 C5 G A 4 5.828 -1.970 -7.339 1.00 0.00 C ATOM 113 C6 G A 4 5.571 -3.347 -7.026 1.00 0.00 C ATOM 114 O6 G A 4 5.715 -3.917 -5.948 1.00 0.00 O ATOM 115 N1 G A 4 5.104 -4.076 -8.126 1.00 0.00 N ATOM 116 C2 G A 4 4.898 -3.539 -9.387 1.00 0.00 C ATOM 117 N2 G A 4 4.425 -4.356 -10.330 1.00 0.00 N ATOM 118 N3 G A 4 5.161 -2.255 -9.688 1.00 0.00 N ATOM 119 C4 G A 4 5.626 -1.526 -8.629 1.00 0.00 C ATOM 0 H5' G A 4 7.202 4.465 -9.065 1.00 0.00 H new ATOM 0 H5'' G A 4 5.540 4.963 -8.818 1.00 0.00 H new ATOM 0 H4' G A 4 5.688 3.469 -10.633 1.00 0.00 H new ATOM 0 H3' G A 4 4.208 2.267 -8.220 1.00 0.00 H new ATOM 0 H2' G A 4 3.689 0.360 -9.781 1.00 0.00 H new ATOM 0 HO2' G A 4 4.276 0.419 -11.934 1.00 0.00 H new ATOM 0 H1' G A 4 6.313 0.119 -10.684 1.00 0.00 H new ATOM 0 H8 G A 4 6.634 1.077 -7.037 1.00 0.00 H new ATOM 0 H1 G A 4 4.902 -5.067 -7.991 1.00 0.00 H new ATOM 0 H21 G A 4 4.258 -4.004 -11.273 1.00 0.00 H new ATOM 0 H22 G A 4 4.230 -5.332 -10.108 1.00 0.00 H new ATOM 131 P A A 5 1.804 3.011 -9.025 1.00 0.00 P ATOM 132 OP1 A A 5 0.917 4.041 -9.610 1.00 0.00 O ATOM 133 OP2 A A 5 1.937 2.917 -7.554 1.00 0.00 O ATOM 134 O5' A A 5 1.327 1.564 -9.569 1.00 0.00 O ATOM 135 C5' A A 5 0.903 1.361 -10.906 1.00 0.00 C ATOM 136 C4' A A 5 0.612 -0.125 -11.161 1.00 0.00 C ATOM 137 O4' A A 5 1.724 -0.950 -10.835 1.00 0.00 O ATOM 138 C3' A A 5 -0.559 -0.684 -10.349 1.00 0.00 C ATOM 139 O3' A A 5 -1.827 -0.305 -10.871 1.00 0.00 O ATOM 140 C2' A A 5 -0.279 -2.180 -10.498 1.00 0.00 C ATOM 141 O2' A A 5 -0.699 -2.685 -11.754 1.00 0.00 O ATOM 142 C1' A A 5 1.253 -2.222 -10.405 1.00 0.00 C ATOM 143 N9 A A 5 1.677 -2.530 -9.013 1.00 0.00 N ATOM 144 C8 A A 5 2.210 -1.709 -8.046 1.00 0.00 C ATOM 145 N7 A A 5 2.520 -2.318 -6.934 1.00 0.00 N ATOM 146 C5 A A 5 2.144 -3.638 -7.161 1.00 0.00 C ATOM 147 C6 A A 5 2.205 -4.828 -6.387 1.00 0.00 C ATOM 148 N6 A A 5 2.747 -4.892 -5.168 1.00 0.00 N ATOM 149 N1 A A 5 1.680 -5.968 -6.893 1.00 0.00 N ATOM 150 C2 A A 5 1.149 -5.948 -8.119 1.00 0.00 C ATOM 151 N3 A A 5 1.071 -4.912 -8.960 1.00 0.00 N ATOM 152 C4 A A 5 1.592 -3.768 -8.416 1.00 0.00 C ATOM 0 H5' A A 5 1.673 1.710 -11.594 1.00 0.00 H new ATOM 0 H5'' A A 5 0.008 1.951 -11.103 1.00 0.00 H new ATOM 0 H4' A A 5 0.375 -0.151 -12.225 1.00 0.00 H new ATOM 0 H3' A A 5 -0.618 -0.326 -9.321 1.00 0.00 H new ATOM 0 H2' A A 5 -0.805 -2.784 -9.759 1.00 0.00 H new ATOM 0 HO2' A A 5 -1.354 -2.073 -12.150 1.00 0.00 H new ATOM 0 H1' A A 5 1.672 -3.007 -11.035 1.00 0.00 H new ATOM 0 H8 A A 5 2.359 -0.650 -8.195 1.00 0.00 H new ATOM 0 H61 A A 5 2.761 -5.777 -4.662 1.00 0.00 H new ATOM 0 H62 A A 5 3.147 -4.055 -4.743 1.00 0.00 H new ATOM 0 H2 A A 5 0.733 -6.880 -8.473 1.00 0.00 H new ATOM 164 P C A 6 -3.168 -0.295 -9.963 1.00 0.00 P ATOM 165 OP1 C A 6 -4.320 -0.036 -10.855 1.00 0.00 O ATOM 166 OP2 C A 6 -2.924 0.607 -8.816 1.00 0.00 O ATOM 167 O5' C A 6 -3.306 -1.797 -9.377 1.00 0.00 O ATOM 168 C5' C A 6 -3.807 -2.882 -10.139 1.00 0.00 C ATOM 169 C4' C A 6 -3.693 -4.196 -9.347 1.00 0.00 C ATOM 170 O4' C A 6 -2.345 -4.494 -9.002 1.00 0.00 O ATOM 171 C3' C A 6 -4.467 -4.216 -8.025 1.00 0.00 C ATOM 172 O3' C A 6 -5.863 -4.421 -8.203 1.00 0.00 O ATOM 173 C2' C A 6 -3.761 -5.381 -7.329 1.00 0.00 C ATOM 174 O2' C A 6 -4.198 -6.640 -7.815 1.00 0.00 O ATOM 175 C1' C A 6 -2.300 -5.155 -7.741 1.00 0.00 C ATOM 176 N1 C A 6 -1.566 -4.383 -6.685 1.00 0.00 N ATOM 177 C2 C A 6 -1.131 -5.080 -5.542 1.00 0.00 C ATOM 178 O2 C A 6 -1.374 -6.276 -5.400 1.00 0.00 O ATOM 179 N3 C A 6 -0.429 -4.400 -4.582 1.00 0.00 N ATOM 180 C4 C A 6 -0.177 -3.086 -4.704 1.00 0.00 C ATOM 181 N4 C A 6 0.548 -2.486 -3.756 1.00 0.00 N ATOM 182 C5 C A 6 -0.658 -2.334 -5.834 1.00 0.00 C ATOM 183 C6 C A 6 -1.339 -3.022 -6.787 1.00 0.00 C ATOM 0 H5' C A 6 -3.252 -2.965 -11.073 1.00 0.00 H new ATOM 0 H5'' C A 6 -4.849 -2.699 -10.402 1.00 0.00 H new ATOM 0 H4' C A 6 -4.120 -4.929 -10.032 1.00 0.00 H new ATOM 0 H3' C A 6 -4.451 -3.280 -7.466 1.00 0.00 H new ATOM 0 H2' C A 6 -3.945 -5.402 -6.255 1.00 0.00 H new ATOM 0 HO2' C A 6 -3.721 -7.356 -7.345 1.00 0.00 H new ATOM 0 H1' C A 6 -1.745 -6.088 -7.839 1.00 0.00 H new ATOM 0 H41 C A 6 0.753 -1.489 -3.825 1.00 0.00 H new ATOM 0 H42 C A 6 0.896 -3.025 -2.963 1.00 0.00 H new ATOM 0 H5 C A 6 -0.485 -1.271 -5.920 1.00 0.00 H new ATOM 0 H6 C A 6 -1.714 -2.491 -7.649 1.00 0.00 H new ATOM 195 P C A 7 -6.934 -4.169 -7.011 1.00 0.00 P ATOM 196 OP1 C A 7 -8.281 -4.487 -7.537 1.00 0.00 O ATOM 197 OP2 C A 7 -6.675 -2.826 -6.448 1.00 0.00 O ATOM 198 O5' C A 7 -6.566 -5.256 -5.871 1.00 0.00 O ATOM 199 C5' C A 7 -6.908 -6.628 -5.981 1.00 0.00 C ATOM 200 C4' C A 7 -6.256 -7.437 -4.848 1.00 0.00 C ATOM 201 O4' C A 7 -4.851 -7.227 -4.787 1.00 0.00 O ATOM 202 C3' C A 7 -6.776 -7.099 -3.449 1.00 0.00 C ATOM 203 O3' C A 7 -8.046 -7.680 -3.179 1.00 0.00 O ATOM 204 C2' C A 7 -5.647 -7.693 -2.603 1.00 0.00 C ATOM 205 O2' C A 7 -5.763 -9.099 -2.464 1.00 0.00 O ATOM 206 C1' C A 7 -4.405 -7.361 -3.441 1.00 0.00 C ATOM 207 N1 C A 7 -3.724 -6.135 -2.912 1.00 0.00 N ATOM 208 C2 C A 7 -2.871 -6.282 -1.804 1.00 0.00 C ATOM 209 O2 C A 7 -2.767 -7.358 -1.218 1.00 0.00 O ATOM 210 N3 C A 7 -2.158 -5.199 -1.371 1.00 0.00 N ATOM 211 C4 C A 7 -2.300 -3.998 -1.953 1.00 0.00 C ATOM 212 N4 C A 7 -1.563 -2.983 -1.496 1.00 0.00 N ATOM 213 C5 C A 7 -3.257 -3.788 -3.011 1.00 0.00 C ATOM 214 C6 C A 7 -3.939 -4.878 -3.450 1.00 0.00 C ATOM 0 H5' C A 7 -6.581 -7.014 -6.946 1.00 0.00 H new ATOM 0 H5'' C A 7 -7.991 -6.743 -5.942 1.00 0.00 H new ATOM 0 H4' C A 7 -6.514 -8.465 -5.101 1.00 0.00 H new ATOM 0 H3' C A 7 -6.968 -6.041 -3.270 1.00 0.00 H new ATOM 0 H2' C A 7 -5.637 -7.299 -1.587 1.00 0.00 H new ATOM 0 HO2' C A 7 -6.673 -9.377 -2.698 1.00 0.00 H new ATOM 0 H1' C A 7 -3.651 -8.146 -3.389 1.00 0.00 H new ATOM 0 H41 C A 7 -1.650 -2.059 -1.919 1.00 0.00 H new ATOM 0 H42 C A 7 -0.913 -3.132 -0.724 1.00 0.00 H new ATOM 0 H5 C A 7 -3.424 -2.809 -3.435 1.00 0.00 H new ATOM 0 H6 C A 7 -4.667 -4.761 -4.239 1.00 0.00 H new ATOM 226 P U A 8 -8.983 -7.180 -1.956 1.00 0.00 P ATOM 227 OP1 U A 8 -10.172 -8.059 -1.905 1.00 0.00 O ATOM 228 OP2 U A 8 -9.169 -5.719 -2.102 1.00 0.00 O ATOM 229 O5' U A 8 -8.109 -7.428 -0.618 1.00 0.00 O ATOM 230 C5' U A 8 -7.970 -8.702 -0.012 1.00 0.00 C ATOM 231 C4' U A 8 -6.951 -8.641 1.138 1.00 0.00 C ATOM 232 O4' U A 8 -5.677 -8.180 0.704 1.00 0.00 O ATOM 233 C3' U A 8 -7.349 -7.709 2.286 1.00 0.00 C ATOM 234 O3' U A 8 -8.345 -8.275 3.128 1.00 0.00 O ATOM 235 C2' U A 8 -5.988 -7.532 2.964 1.00 0.00 C ATOM 236 O2' U A 8 -5.648 -8.645 3.774 1.00 0.00 O ATOM 237 C1' U A 8 -5.040 -7.464 1.758 1.00 0.00 C ATOM 238 N1 U A 8 -4.729 -6.041 1.397 1.00 0.00 N ATOM 239 C2 U A 8 -3.683 -5.401 2.083 1.00 0.00 C ATOM 240 O2 U A 8 -3.068 -5.926 3.009 1.00 0.00 O ATOM 241 N3 U A 8 -3.371 -4.103 1.680 1.00 0.00 N ATOM 242 C4 U A 8 -4.065 -3.362 0.730 1.00 0.00 C ATOM 243 O4 U A 8 -3.720 -2.212 0.471 1.00 0.00 O ATOM 244 C5 U A 8 -5.186 -4.060 0.125 1.00 0.00 C ATOM 245 C6 U A 8 -5.478 -5.342 0.467 1.00 0.00 C ATOM 0 H5' U A 8 -7.647 -9.431 -0.755 1.00 0.00 H new ATOM 0 H5'' U A 8 -8.935 -9.039 0.366 1.00 0.00 H new ATOM 0 H4' U A 8 -6.920 -9.673 1.488 1.00 0.00 H new ATOM 0 H3' U A 8 -7.820 -6.773 1.986 1.00 0.00 H new ATOM 0 H2' U A 8 -5.956 -6.668 3.627 1.00 0.00 H new ATOM 0 HO2' U A 8 -5.437 -8.338 4.680 1.00 0.00 H new ATOM 0 H1' U A 8 -4.073 -7.917 1.978 1.00 0.00 H new ATOM 0 H3 U A 8 -2.565 -3.659 2.120 1.00 0.00 H new ATOM 0 H5 U A 8 -5.796 -3.552 -0.607 1.00 0.00 H new ATOM 0 H6 U A 8 -6.320 -5.830 -0.001 1.00 0.00 H new ATOM 256 P C A 9 -9.172 -7.390 4.205 1.00 0.00 P ATOM 257 OP1 C A 9 -10.139 -8.283 4.880 1.00 0.00 O ATOM 258 OP2 C A 9 -9.666 -6.179 3.512 1.00 0.00 O ATOM 259 O5' C A 9 -8.071 -6.919 5.290 1.00 0.00 O ATOM 260 C5' C A 9 -7.576 -7.782 6.300 1.00 0.00 C ATOM 261 C4' C A 9 -6.427 -7.106 7.064 1.00 0.00 C ATOM 262 O4' C A 9 -5.382 -6.701 6.190 1.00 0.00 O ATOM 263 C3' C A 9 -6.830 -5.835 7.816 1.00 0.00 C ATOM 264 O3' C A 9 -7.552 -6.097 9.013 1.00 0.00 O ATOM 265 C2' C A 9 -5.444 -5.235 8.055 1.00 0.00 C ATOM 266 O2' C A 9 -4.770 -5.869 9.128 1.00 0.00 O ATOM 267 C1' C A 9 -4.729 -5.561 6.737 1.00 0.00 C ATOM 268 N1 C A 9 -4.751 -4.378 5.818 1.00 0.00 N ATOM 269 C2 C A 9 -3.756 -3.398 5.979 1.00 0.00 C ATOM 270 O2 C A 9 -2.959 -3.451 6.912 1.00 0.00 O ATOM 271 N3 C A 9 -3.689 -2.371 5.078 1.00 0.00 N ATOM 272 C4 C A 9 -4.591 -2.259 4.088 1.00 0.00 C ATOM 273 N4 C A 9 -4.454 -1.260 3.214 1.00 0.00 N ATOM 274 C5 C A 9 -5.696 -3.177 3.974 1.00 0.00 C ATOM 275 C6 C A 9 -5.733 -4.207 4.859 1.00 0.00 C ATOM 0 H5' C A 9 -7.226 -8.713 5.853 1.00 0.00 H new ATOM 0 H5'' C A 9 -8.378 -8.042 6.991 1.00 0.00 H new ATOM 0 H4' C A 9 -6.113 -7.874 7.771 1.00 0.00 H new ATOM 0 H3' C A 9 -7.524 -5.183 7.285 1.00 0.00 H new ATOM 0 H2' C A 9 -5.479 -4.177 8.314 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.417 -6.359 9.677 1.00 0.00 H new ATOM 0 H1' C A 9 -3.674 -5.787 6.893 1.00 0.00 H new ATOM 0 H41 C A 9 -5.125 -1.152 2.453 1.00 0.00 H new ATOM 0 H42 C A 9 -3.678 -0.604 3.307 1.00 0.00 H new ATOM 0 H5 C A 9 -6.459 -3.052 3.220 1.00 0.00 H new ATOM 0 H6 C A 9 -6.551 -4.911 4.813 1.00 0.00 H new ATOM 287 P C A 10 -8.381 -4.942 9.790 1.00 0.00 P ATOM 288 OP1 C A 10 -8.964 -5.545 11.009 1.00 0.00 O ATOM 289 OP2 C A 10 -9.274 -4.288 8.808 1.00 0.00 O ATOM 290 O5' C A 10 -7.272 -3.856 10.243 1.00 0.00 O ATOM 291 C5' C A 10 -6.416 -4.054 11.356 1.00 0.00 C ATOM 292 C4' C A 10 -5.374 -2.926 11.439 1.00 0.00 C ATOM 293 O4' C A 10 -4.618 -2.807 10.241 1.00 0.00 O ATOM 294 C3' C A 10 -5.972 -1.536 11.673 1.00 0.00 C ATOM 295 O3' C A 10 -6.397 -1.337 13.015 1.00 0.00 O ATOM 296 C2' C A 10 -4.770 -0.677 11.277 1.00 0.00 C ATOM 297 O2' C A 10 -3.786 -0.640 12.297 1.00 0.00 O ATOM 298 C1' C A 10 -4.222 -1.448 10.068 1.00 0.00 C ATOM 299 N1 C A 10 -4.717 -0.845 8.787 1.00 0.00 N ATOM 300 C2 C A 10 -4.061 0.300 8.302 1.00 0.00 C ATOM 301 O2 C A 10 -3.181 0.852 8.959 1.00 0.00 O ATOM 302 N3 C A 10 -4.421 0.801 7.082 1.00 0.00 N ATOM 303 C4 C A 10 -5.417 0.247 6.372 1.00 0.00 C ATOM 304 N4 C A 10 -5.711 0.762 5.177 1.00 0.00 N ATOM 305 C5 C A 10 -6.186 -0.854 6.896 1.00 0.00 C ATOM 306 C6 C A 10 -5.803 -1.356 8.099 1.00 0.00 C ATOM 0 H5' C A 10 -5.913 -5.017 11.269 1.00 0.00 H new ATOM 0 H5'' C A 10 -7.003 -4.083 12.274 1.00 0.00 H new ATOM 0 H4' C A 10 -4.760 -3.221 12.290 1.00 0.00 H new ATOM 0 H3' C A 10 -6.886 -1.321 11.119 1.00 0.00 H new ATOM 0 H2' C A 10 -5.036 0.363 11.086 1.00 0.00 H new ATOM 0 HO2' C A 10 -4.184 -0.924 13.146 1.00 0.00 H new ATOM 0 H1' C A 10 -3.135 -1.393 10.006 1.00 0.00 H new ATOM 0 H41 C A 10 -6.463 0.358 4.619 1.00 0.00 H new ATOM 0 H42 C A 10 -5.183 1.559 4.822 1.00 0.00 H new ATOM 0 H5 C A 10 -7.028 -1.261 6.357 1.00 0.00 H new ATOM 0 H6 C A 10 -6.361 -2.175 8.529 1.00 0.00 H new ATOM 318 P C A 11 -7.428 -0.160 13.431 1.00 0.00 P ATOM 319 OP1 C A 11 -7.603 -0.211 14.899 1.00 0.00 O ATOM 320 OP2 C A 11 -8.616 -0.272 12.556 1.00 0.00 O ATOM 321 O5' C A 11 -6.674 1.221 13.057 1.00 0.00 O ATOM 322 C5' C A 11 -5.622 1.759 13.841 1.00 0.00 C ATOM 323 C4' C A 11 -5.064 3.026 13.170 1.00 0.00 C ATOM 324 O4' C A 11 -4.543 2.695 11.890 1.00 0.00 O ATOM 325 C3' C A 11 -6.052 4.170 12.943 1.00 0.00 C ATOM 326 O3' C A 11 -6.277 4.987 14.088 1.00 0.00 O ATOM 327 C2' C A 11 -5.285 4.939 11.863 1.00 0.00 C ATOM 328 O2' C A 11 -4.277 5.780 12.403 1.00 0.00 O ATOM 329 C1' C A 11 -4.652 3.818 11.032 1.00 0.00 C ATOM 330 N1 C A 11 -5.449 3.556 9.790 1.00 0.00 N ATOM 331 C2 C A 11 -5.277 4.442 8.713 1.00 0.00 C ATOM 332 O2 C A 11 -4.535 5.416 8.805 1.00 0.00 O ATOM 333 N3 C A 11 -5.959 4.215 7.553 1.00 0.00 N ATOM 334 C4 C A 11 -6.816 3.190 7.440 1.00 0.00 C ATOM 335 N4 C A 11 -7.469 3.051 6.285 1.00 0.00 N ATOM 336 C5 C A 11 -7.074 2.305 8.550 1.00 0.00 C ATOM 337 C6 C A 11 -6.376 2.533 9.696 1.00 0.00 C ATOM 0 H5' C A 11 -4.829 1.020 13.958 1.00 0.00 H new ATOM 0 H5'' C A 11 -5.986 1.997 14.840 1.00 0.00 H new ATOM 0 H4' C A 11 -4.319 3.383 13.881 1.00 0.00 H new ATOM 0 H3' C A 11 -7.059 3.837 12.691 1.00 0.00 H new ATOM 0 H2' C A 11 -5.934 5.607 11.297 1.00 0.00 H new ATOM 0 HO2' C A 11 -4.433 5.903 13.363 1.00 0.00 H new ATOM 0 H1' C A 11 -3.661 4.087 10.668 1.00 0.00 H new ATOM 0 H41 C A 11 -8.129 2.283 6.162 1.00 0.00 H new ATOM 0 H42 C A 11 -7.308 3.712 5.525 1.00 0.00 H new ATOM 0 H5 C A 11 -7.788 1.498 8.475 1.00 0.00 H new ATOM 0 H6 C A 11 -6.550 1.900 10.553 1.00 0.00 H new ATOM 349 P G A 12 -7.267 4.569 15.296 1.00 0.00 P ATOM 350 OP1 G A 12 -6.452 3.916 16.344 1.00 0.00 O ATOM 351 OP2 G A 12 -8.432 3.856 14.727 1.00 0.00 O ATOM 352 O5' G A 12 -7.778 5.986 15.891 1.00 0.00 O ATOM 353 C5' G A 12 -8.716 6.823 15.229 1.00 0.00 C ATOM 354 C4' G A 12 -8.130 7.493 13.976 1.00 0.00 C ATOM 355 O4' G A 12 -8.076 6.602 12.880 1.00 0.00 O ATOM 356 C3' G A 12 -8.992 8.622 13.411 1.00 0.00 C ATOM 357 O3' G A 12 -8.810 9.852 14.105 1.00 0.00 O ATOM 358 C2' G A 12 -8.514 8.680 11.946 1.00 0.00 C ATOM 359 O2' G A 12 -7.682 9.793 11.678 1.00 0.00 O ATOM 360 C1' G A 12 -7.737 7.371 11.746 1.00 0.00 C ATOM 361 N9 G A 12 -8.093 6.680 10.477 1.00 0.00 N ATOM 362 C8 G A 12 -8.502 5.382 10.321 1.00 0.00 C ATOM 363 N7 G A 12 -8.751 5.031 9.094 1.00 0.00 N ATOM 364 C5 G A 12 -8.493 6.183 8.364 1.00 0.00 C ATOM 365 C6 G A 12 -8.614 6.426 6.956 1.00 0.00 C ATOM 366 O6 G A 12 -8.998 5.647 6.089 1.00 0.00 O ATOM 367 N1 G A 12 -8.241 7.720 6.587 1.00 0.00 N ATOM 368 C2 G A 12 -7.805 8.683 7.484 1.00 0.00 C ATOM 369 N2 G A 12 -7.480 9.872 6.968 1.00 0.00 N ATOM 370 N3 G A 12 -7.703 8.462 8.812 1.00 0.00 N ATOM 371 C4 G A 12 -8.064 7.197 9.197 1.00 0.00 C ATOM 0 H5' G A 12 -9.062 7.592 15.920 1.00 0.00 H new ATOM 0 H5'' G A 12 -9.588 6.233 14.947 1.00 0.00 H new ATOM 0 H4' G A 12 -7.160 7.844 14.329 1.00 0.00 H new ATOM 0 H3' G A 12 -10.063 8.448 13.511 1.00 0.00 H new ATOM 0 H2' G A 12 -9.359 8.792 11.267 1.00 0.00 H new ATOM 0 HO2' G A 12 -7.627 10.360 12.476 1.00 0.00 H new ATOM 0 H1' G A 12 -6.664 7.541 11.658 1.00 0.00 H new ATOM 0 H8 G A 12 -8.609 4.702 11.153 1.00 0.00 H new ATOM 0 H1 G A 12 -8.292 7.971 5.600 1.00 0.00 H new ATOM 0 H21 G A 12 -7.152 10.621 7.579 1.00 0.00 H new ATOM 0 H22 G A 12 -7.559 10.031 5.964 1.00 0.00 H new ATOM 383 P G A 13 -9.994 10.587 14.933 1.00 0.00 P ATOM 384 OP1 G A 13 -9.454 11.865 15.447 1.00 0.00 O ATOM 385 OP2 G A 13 -10.586 9.616 15.879 1.00 0.00 O ATOM 386 O5' G A 13 -11.083 10.934 13.787 1.00 0.00 O ATOM 387 C5' G A 13 -12.255 10.159 13.578 1.00 0.00 C ATOM 388 C4' G A 13 -12.692 10.313 12.117 1.00 0.00 C ATOM 389 O4' G A 13 -11.683 9.812 11.254 1.00 0.00 O ATOM 390 C3' G A 13 -13.952 9.514 11.771 1.00 0.00 C ATOM 391 O3' G A 13 -15.127 10.177 12.222 1.00 0.00 O ATOM 392 C2' G A 13 -13.805 9.428 10.248 1.00 0.00 C ATOM 393 O2' G A 13 -14.204 10.630 9.615 1.00 0.00 O ATOM 394 C1' G A 13 -12.282 9.232 10.106 1.00 0.00 C ATOM 395 N9 G A 13 -11.961 7.780 10.038 1.00 0.00 N ATOM 396 C8 G A 13 -11.729 6.901 11.069 1.00 0.00 C ATOM 397 N7 G A 13 -11.632 5.654 10.706 1.00 0.00 N ATOM 398 C5 G A 13 -11.789 5.696 9.326 1.00 0.00 C ATOM 399 C6 G A 13 -11.764 4.636 8.357 1.00 0.00 C ATOM 400 O6 G A 13 -11.611 3.433 8.555 1.00 0.00 O ATOM 401 N1 G A 13 -11.930 5.087 7.045 1.00 0.00 N ATOM 402 C2 G A 13 -12.102 6.419 6.699 1.00 0.00 C ATOM 403 N2 G A 13 -12.244 6.674 5.396 1.00 0.00 N ATOM 404 N3 G A 13 -12.128 7.416 7.609 1.00 0.00 N ATOM 405 C4 G A 13 -11.964 6.998 8.902 1.00 0.00 C ATOM 0 H5' G A 13 -13.050 10.488 14.247 1.00 0.00 H new ATOM 0 H5'' G A 13 -12.061 9.111 13.806 1.00 0.00 H new ATOM 0 H4' G A 13 -12.882 11.378 11.987 1.00 0.00 H new ATOM 0 H3' G A 13 -14.049 8.537 12.244 1.00 0.00 H new ATOM 0 H2' G A 13 -14.416 8.649 9.793 1.00 0.00 H new ATOM 0 HO2' G A 13 -14.975 10.454 9.036 1.00 0.00 H new ATOM 0 H1' G A 13 -11.909 9.700 9.195 1.00 0.00 H new ATOM 0 H8 G A 13 -11.635 7.219 12.097 1.00 0.00 H new ATOM 0 H1 G A 13 -11.924 4.394 6.296 1.00 0.00 H new ATOM 0 H21 G A 13 -12.374 7.633 5.075 1.00 0.00 H new ATOM 0 H22 G A 13 -12.222 5.909 4.721 1.00 0.00 H new ATOM 417 P G A 14 -16.498 9.401 12.612 1.00 0.00 P ATOM 418 OP1 G A 14 -17.288 10.323 13.457 1.00 0.00 O ATOM 419 OP2 G A 14 -16.149 8.063 13.140 1.00 0.00 O ATOM 420 O5' G A 14 -17.317 9.190 11.232 1.00 0.00 O ATOM 421 C5' G A 14 -18.658 8.716 11.240 1.00 0.00 C ATOM 422 C4' G A 14 -19.351 8.804 9.866 1.00 0.00 C ATOM 423 O4' G A 14 -19.254 10.126 9.347 1.00 0.00 O ATOM 424 C3' G A 14 -18.774 7.860 8.797 1.00 0.00 C ATOM 425 O3' G A 14 -19.837 7.535 7.895 1.00 0.00 O ATOM 426 C2' G A 14 -17.713 8.782 8.203 1.00 0.00 C ATOM 427 O2' G A 14 -17.263 8.351 6.950 1.00 0.00 O ATOM 428 C1' G A 14 -18.479 10.102 8.159 1.00 0.00 C ATOM 429 N9 G A 14 -17.618 11.307 8.085 1.00 0.00 N ATOM 430 C8 G A 14 -16.613 11.702 8.935 1.00 0.00 C ATOM 431 N7 G A 14 -16.169 12.909 8.719 1.00 0.00 N ATOM 432 C5 G A 14 -16.924 13.355 7.640 1.00 0.00 C ATOM 433 C6 G A 14 -16.919 14.619 6.956 1.00 0.00 C ATOM 434 O6 G A 14 -16.234 15.608 7.200 1.00 0.00 O ATOM 435 N1 G A 14 -17.818 14.668 5.884 1.00 0.00 N ATOM 436 C2 G A 14 -18.643 13.613 5.519 1.00 0.00 C ATOM 437 N2 G A 14 -19.440 13.803 4.465 1.00 0.00 N ATOM 438 N3 G A 14 -18.670 12.437 6.177 1.00 0.00 N ATOM 439 C4 G A 14 -17.790 12.365 7.222 1.00 0.00 C ATOM 0 H5' G A 14 -19.234 9.291 11.966 1.00 0.00 H new ATOM 0 H5'' G A 14 -18.666 7.679 11.576 1.00 0.00 H new ATOM 0 H4' G A 14 -20.381 8.506 10.060 1.00 0.00 H new ATOM 0 H3' G A 14 -18.365 6.900 9.111 1.00 0.00 H new ATOM 0 H2' G A 14 -16.784 8.833 8.771 1.00 0.00 H new ATOM 0 HO2' G A 14 -16.696 9.043 6.550 1.00 0.00 H new ATOM 0 H1' G A 14 -19.077 10.141 7.248 1.00 0.00 H new ATOM 0 H8 G A 14 -16.224 11.066 9.716 1.00 0.00 H new ATOM 0 H1 G A 14 -17.870 15.529 5.339 1.00 0.00 H new ATOM 0 H21 G A 14 -20.065 13.058 4.157 1.00 0.00 H new ATOM 0 H22 G A 14 -19.424 14.693 3.968 1.00 0.00 H new ATOM 451 P A A 15 -19.768 6.346 6.791 1.00 0.00 P ATOM 452 OP1 A A 15 -21.158 5.983 6.432 1.00 0.00 O ATOM 453 OP2 A A 15 -18.853 5.296 7.292 1.00 0.00 O ATOM 454 O5' A A 15 -19.083 7.029 5.494 1.00 0.00 O ATOM 455 C5' A A 15 -19.772 7.929 4.642 1.00 0.00 C ATOM 456 C4' A A 15 -18.799 8.626 3.672 1.00 0.00 C ATOM 457 O4' A A 15 -17.931 9.494 4.400 1.00 0.00 O ATOM 458 C3' A A 15 -17.907 7.650 2.868 1.00 0.00 C ATOM 459 O3' A A 15 -17.788 8.138 1.532 1.00 0.00 O ATOM 460 C2' A A 15 -16.619 7.734 3.693 1.00 0.00 C ATOM 461 O2' A A 15 -15.453 7.257 3.063 1.00 0.00 O ATOM 462 C1' A A 15 -16.605 9.234 3.980 1.00 0.00 C ATOM 463 N9 A A 15 -15.589 9.674 4.965 1.00 0.00 N ATOM 464 C8 A A 15 -14.819 8.914 5.808 1.00 0.00 C ATOM 465 N7 A A 15 -14.036 9.604 6.591 1.00 0.00 N ATOM 466 C5 A A 15 -14.258 10.921 6.200 1.00 0.00 C ATOM 467 C6 A A 15 -13.696 12.166 6.585 1.00 0.00 C ATOM 468 N6 A A 15 -12.780 12.291 7.551 1.00 0.00 N ATOM 469 N1 A A 15 -14.065 13.287 5.921 1.00 0.00 N ATOM 470 C2 A A 15 -14.969 13.188 4.941 1.00 0.00 C ATOM 471 N3 A A 15 -15.597 12.089 4.513 1.00 0.00 N ATOM 472 C4 A A 15 -15.190 10.970 5.186 1.00 0.00 C ATOM 0 H5' A A 15 -20.292 8.677 5.241 1.00 0.00 H new ATOM 0 H5'' A A 15 -20.532 7.390 4.076 1.00 0.00 H new ATOM 0 H4' A A 15 -19.429 9.167 2.966 1.00 0.00 H new ATOM 0 H3' A A 15 -18.254 6.624 2.746 1.00 0.00 H new ATOM 0 H2' A A 15 -16.615 7.087 4.570 1.00 0.00 H new ATOM 0 HO2' A A 15 -14.705 7.859 3.259 1.00 0.00 H new ATOM 0 H1' A A 15 -16.308 9.805 3.100 1.00 0.00 H new ATOM 0 H8 A A 15 -14.858 7.835 5.822 1.00 0.00 H new ATOM 0 H61 A A 15 -12.410 13.212 7.787 1.00 0.00 H new ATOM 0 H62 A A 15 -12.452 11.466 8.052 1.00 0.00 H new ATOM 0 H2 A A 15 -15.222 14.107 4.434 1.00 0.00 H new ATOM 484 P G A 16 -17.039 7.337 0.332 1.00 0.00 P ATOM 485 OP1 G A 16 -17.969 7.256 -0.817 1.00 0.00 O ATOM 486 OP2 G A 16 -16.447 6.092 0.871 1.00 0.00 O ATOM 487 O5' G A 16 -15.839 8.358 -0.050 1.00 0.00 O ATOM 488 C5' G A 16 -16.085 9.539 -0.803 1.00 0.00 C ATOM 489 C4' G A 16 -15.230 10.719 -0.322 1.00 0.00 C ATOM 490 O4' G A 16 -15.281 10.837 1.095 1.00 0.00 O ATOM 491 C3' G A 16 -13.736 10.680 -0.659 1.00 0.00 C ATOM 492 O3' G A 16 -13.422 10.996 -2.009 1.00 0.00 O ATOM 493 C2' G A 16 -13.273 11.781 0.300 1.00 0.00 C ATOM 494 O2' G A 16 -13.618 13.074 -0.174 1.00 0.00 O ATOM 495 C1' G A 16 -14.095 11.478 1.543 1.00 0.00 C ATOM 496 N9 G A 16 -13.299 10.649 2.482 1.00 0.00 N ATOM 497 C8 G A 16 -13.232 9.285 2.609 1.00 0.00 C ATOM 498 N7 G A 16 -12.456 8.873 3.570 1.00 0.00 N ATOM 499 C5 G A 16 -11.920 10.042 4.093 1.00 0.00 C ATOM 500 C6 G A 16 -10.996 10.245 5.173 1.00 0.00 C ATOM 501 O6 G A 16 -10.544 9.408 5.947 1.00 0.00 O ATOM 502 N1 G A 16 -10.595 11.577 5.309 1.00 0.00 N ATOM 503 C2 G A 16 -11.085 12.613 4.527 1.00 0.00 C ATOM 504 N2 G A 16 -10.627 13.839 4.792 1.00 0.00 N ATOM 505 N3 G A 16 -12.002 12.434 3.556 1.00 0.00 N ATOM 506 C4 G A 16 -12.376 11.131 3.382 1.00 0.00 C ATOM 0 H5' G A 16 -17.140 9.802 -0.729 1.00 0.00 H new ATOM 0 H5'' G A 16 -15.878 9.347 -1.856 1.00 0.00 H new ATOM 0 H4' G A 16 -15.678 11.552 -0.864 1.00 0.00 H new ATOM 0 H3' G A 16 -13.276 9.697 -0.554 1.00 0.00 H new ATOM 0 H2' G A 16 -12.192 11.788 0.442 1.00 0.00 H new ATOM 0 HO2' G A 16 -13.635 13.070 -1.154 1.00 0.00 H new ATOM 0 H1' G A 16 -14.363 12.377 2.098 1.00 0.00 H new ATOM 0 H8 G A 16 -13.777 8.610 1.966 1.00 0.00 H new ATOM 0 H1 G A 16 -9.903 11.800 6.024 1.00 0.00 H new ATOM 0 H21 G A 16 -10.956 14.635 4.246 1.00 0.00 H new ATOM 0 H22 G A 16 -9.948 13.979 5.541 1.00 0.00 H new ATOM 518 P C A 17 -11.934 10.765 -2.614 1.00 0.00 P ATOM 519 OP1 C A 17 -11.781 11.625 -3.808 1.00 0.00 O ATOM 520 OP2 C A 17 -11.728 9.305 -2.739 1.00 0.00 O ATOM 521 O5' C A 17 -10.936 11.297 -1.454 1.00 0.00 O ATOM 522 C5' C A 17 -10.546 12.655 -1.304 1.00 0.00 C ATOM 523 C4' C A 17 -9.437 12.778 -0.244 1.00 0.00 C ATOM 524 O4' C A 17 -9.872 12.347 1.040 1.00 0.00 O ATOM 525 C3' C A 17 -8.188 11.952 -0.553 1.00 0.00 C ATOM 526 O3' C A 17 -7.388 12.557 -1.563 1.00 0.00 O ATOM 527 C2' C A 17 -7.551 11.899 0.840 1.00 0.00 C ATOM 528 O2' C A 17 -6.826 13.082 1.129 1.00 0.00 O ATOM 529 C1' C A 17 -8.773 11.816 1.772 1.00 0.00 C ATOM 530 N1 C A 17 -9.012 10.403 2.211 1.00 0.00 N ATOM 531 C2 C A 17 -8.367 9.934 3.373 1.00 0.00 C ATOM 532 O2 C A 17 -7.680 10.677 4.073 1.00 0.00 O ATOM 533 N3 C A 17 -8.520 8.622 3.728 1.00 0.00 N ATOM 534 C4 C A 17 -9.250 7.779 2.978 1.00 0.00 C ATOM 535 N4 C A 17 -9.341 6.502 3.356 1.00 0.00 N ATOM 536 C5 C A 17 -9.916 8.227 1.781 1.00 0.00 C ATOM 537 C6 C A 17 -9.772 9.535 1.447 1.00 0.00 C ATOM 0 H5' C A 17 -11.406 13.257 -1.012 1.00 0.00 H new ATOM 0 H5'' C A 17 -10.192 13.046 -2.258 1.00 0.00 H new ATOM 0 H4' C A 17 -9.196 13.841 -0.258 1.00 0.00 H new ATOM 0 H3' C A 17 -8.359 10.963 -0.979 1.00 0.00 H new ATOM 0 H2' C A 17 -6.845 11.075 0.941 1.00 0.00 H new ATOM 0 HO2' C A 17 -6.009 13.106 0.588 1.00 0.00 H new ATOM 0 H1' C A 17 -8.621 12.387 2.688 1.00 0.00 H new ATOM 0 H41 C A 17 -9.890 5.844 2.802 1.00 0.00 H new ATOM 0 H42 C A 17 -8.862 6.184 4.199 1.00 0.00 H new ATOM 0 H5 C A 17 -10.504 7.552 1.176 1.00 0.00 H new ATOM 0 H6 C A 17 -10.264 9.908 0.561 1.00 0.00 H new ATOM 549 P G A 18 -6.021 11.880 -2.102 1.00 0.00 P ATOM 550 OP1 G A 18 -5.508 12.700 -3.222 1.00 0.00 O ATOM 551 OP2 G A 18 -6.272 10.436 -2.311 1.00 0.00 O ATOM 552 O5' G A 18 -5.021 12.066 -0.848 1.00 0.00 O ATOM 553 C5' G A 18 -4.001 11.135 -0.533 1.00 0.00 C ATOM 554 C4' G A 18 -3.502 11.411 0.893 1.00 0.00 C ATOM 555 O4' G A 18 -4.571 11.356 1.830 1.00 0.00 O ATOM 556 C3' G A 18 -2.473 10.380 1.364 1.00 0.00 C ATOM 557 O3' G A 18 -1.160 10.694 0.923 1.00 0.00 O ATOM 558 C2' G A 18 -2.657 10.465 2.881 1.00 0.00 C ATOM 559 O2' G A 18 -2.027 11.611 3.428 1.00 0.00 O ATOM 560 C1' G A 18 -4.178 10.626 2.981 1.00 0.00 C ATOM 561 N9 G A 18 -4.850 9.299 3.030 1.00 0.00 N ATOM 562 C8 G A 18 -5.455 8.573 2.031 1.00 0.00 C ATOM 563 N7 G A 18 -5.921 7.415 2.410 1.00 0.00 N ATOM 564 C5 G A 18 -5.612 7.359 3.765 1.00 0.00 C ATOM 565 C6 G A 18 -5.868 6.337 4.741 1.00 0.00 C ATOM 566 O6 G A 18 -6.453 5.268 4.584 1.00 0.00 O ATOM 567 N1 G A 18 -5.367 6.655 6.009 1.00 0.00 N ATOM 568 C2 G A 18 -4.716 7.842 6.309 1.00 0.00 C ATOM 569 N2 G A 18 -4.305 8.015 7.566 1.00 0.00 N ATOM 570 N3 G A 18 -4.490 8.809 5.399 1.00 0.00 N ATOM 571 C4 G A 18 -4.957 8.510 4.150 1.00 0.00 C ATOM 0 H5' G A 18 -3.179 11.221 -1.244 1.00 0.00 H new ATOM 0 H5'' G A 18 -4.383 10.117 -0.609 1.00 0.00 H new ATOM 0 H4' G A 18 -3.052 12.403 0.851 1.00 0.00 H new ATOM 0 H3' G A 18 -2.613 9.374 0.969 1.00 0.00 H new ATOM 0 H2' G A 18 -2.233 9.615 3.416 1.00 0.00 H new ATOM 0 HO2' G A 18 -1.382 11.969 2.783 1.00 0.00 H new ATOM 0 H1' G A 18 -4.464 11.148 3.894 1.00 0.00 H new ATOM 0 H8 G A 18 -5.538 8.932 1.016 1.00 0.00 H new ATOM 0 H1 G A 18 -5.488 5.972 6.757 1.00 0.00 H new ATOM 0 H21 G A 18 -3.822 8.873 7.831 1.00 0.00 H new ATOM 0 H22 G A 18 -4.474 7.289 8.262 1.00 0.00 H new ATOM 583 P G A 19 0.018 9.587 0.876 1.00 0.00 P ATOM 584 OP1 G A 19 1.260 10.261 0.434 1.00 0.00 O ATOM 585 OP2 G A 19 -0.485 8.424 0.113 1.00 0.00 O ATOM 586 O5' G A 19 0.204 9.126 2.411 1.00 0.00 O ATOM 587 C5' G A 19 0.911 9.903 3.363 1.00 0.00 C ATOM 588 C4' G A 19 0.895 9.202 4.729 1.00 0.00 C ATOM 589 O4' G A 19 -0.423 9.037 5.235 1.00 0.00 O ATOM 590 C3' G A 19 1.500 7.797 4.692 1.00 0.00 C ATOM 591 O3' G A 19 2.919 7.819 4.635 1.00 0.00 O ATOM 592 C2' G A 19 0.928 7.229 5.991 1.00 0.00 C ATOM 593 O2' G A 19 1.629 7.697 7.129 1.00 0.00 O ATOM 594 C1' G A 19 -0.488 7.824 5.979 1.00 0.00 C ATOM 595 N9 G A 19 -1.432 6.860 5.356 1.00 0.00 N ATOM 596 C8 G A 19 -1.951 6.839 4.085 1.00 0.00 C ATOM 597 N7 G A 19 -2.722 5.817 3.833 1.00 0.00 N ATOM 598 C5 G A 19 -2.703 5.087 5.017 1.00 0.00 C ATOM 599 C6 G A 19 -3.336 3.843 5.356 1.00 0.00 C ATOM 600 O6 G A 19 -4.097 3.172 4.666 1.00 0.00 O ATOM 601 N1 G A 19 -3.000 3.387 6.635 1.00 0.00 N ATOM 602 C2 G A 19 -2.156 4.067 7.500 1.00 0.00 C ATOM 603 N2 G A 19 -1.899 3.492 8.676 1.00 0.00 N ATOM 604 N3 G A 19 -1.588 5.251 7.198 1.00 0.00 N ATOM 605 C4 G A 19 -1.896 5.707 5.946 1.00 0.00 C ATOM 0 H5' G A 19 0.458 10.891 3.447 1.00 0.00 H new ATOM 0 H5'' G A 19 1.939 10.051 3.033 1.00 0.00 H new ATOM 0 H4' G A 19 1.489 9.860 5.364 1.00 0.00 H new ATOM 0 H3' G A 19 1.257 7.203 3.811 1.00 0.00 H new ATOM 0 H2' G A 19 0.981 6.142 6.045 1.00 0.00 H new ATOM 0 HO2' G A 19 1.232 7.313 7.938 1.00 0.00 H new ATOM 0 H1' G A 19 -0.847 8.023 6.989 1.00 0.00 H new ATOM 0 H8 G A 19 -1.739 7.605 3.354 1.00 0.00 H new ATOM 0 H1 G A 19 -3.399 2.503 6.950 1.00 0.00 H new ATOM 0 H21 G A 19 -1.284 3.954 9.346 1.00 0.00 H new ATOM 0 H22 G A 19 -2.318 2.591 8.905 1.00 0.00 H new ATOM 617 P G A 20 3.782 6.526 4.188 1.00 0.00 P ATOM 618 OP1 G A 20 5.214 6.896 4.241 1.00 0.00 O ATOM 619 OP2 G A 20 3.214 6.011 2.923 1.00 0.00 O ATOM 620 O5' G A 20 3.500 5.430 5.339 1.00 0.00 O ATOM 621 C5' G A 20 4.112 5.493 6.615 1.00 0.00 C ATOM 622 C4' G A 20 3.601 4.348 7.501 1.00 0.00 C ATOM 623 O4' G A 20 2.190 4.390 7.670 1.00 0.00 O ATOM 624 C3' G A 20 3.904 2.958 6.936 1.00 0.00 C ATOM 625 O3' G A 20 5.263 2.582 7.107 1.00 0.00 O ATOM 626 C2' G A 20 2.916 2.125 7.755 1.00 0.00 C ATOM 627 O2' G A 20 3.365 1.925 9.083 1.00 0.00 O ATOM 628 C1' G A 20 1.696 3.058 7.766 1.00 0.00 C ATOM 629 N9 G A 20 0.800 2.729 6.627 1.00 0.00 N ATOM 630 C8 G A 20 0.604 3.386 5.435 1.00 0.00 C ATOM 631 N7 G A 20 -0.255 2.811 4.640 1.00 0.00 N ATOM 632 C5 G A 20 -0.656 1.679 5.341 1.00 0.00 C ATOM 633 C6 G A 20 -1.593 0.648 4.995 1.00 0.00 C ATOM 634 O6 G A 20 -2.275 0.560 3.979 1.00 0.00 O ATOM 635 N1 G A 20 -1.697 -0.351 5.970 1.00 0.00 N ATOM 636 C2 G A 20 -0.979 -0.348 7.157 1.00 0.00 C ATOM 637 N2 G A 20 -1.154 -1.385 7.978 1.00 0.00 N ATOM 638 N3 G A 20 -0.122 0.633 7.498 1.00 0.00 N ATOM 639 C4 G A 20 -0.003 1.615 6.553 1.00 0.00 C ATOM 0 H5' G A 20 3.894 6.452 7.085 1.00 0.00 H new ATOM 0 H5'' G A 20 5.195 5.428 6.511 1.00 0.00 H new ATOM 0 H4' G A 20 4.127 4.499 8.444 1.00 0.00 H new ATOM 0 H3' G A 20 3.785 2.854 5.858 1.00 0.00 H new ATOM 0 H2' G A 20 2.750 1.127 7.350 1.00 0.00 H new ATOM 0 HO2' G A 20 2.707 1.390 9.574 1.00 0.00 H new ATOM 0 H1' G A 20 1.112 2.942 8.679 1.00 0.00 H new ATOM 0 H8 G A 20 1.118 4.301 5.179 1.00 0.00 H new ATOM 0 H1 G A 20 -2.338 -1.126 5.798 1.00 0.00 H new ATOM 0 H21 G A 20 -0.647 -1.427 8.862 1.00 0.00 H new ATOM 0 H22 G A 20 -1.794 -2.136 7.721 1.00 0.00 H new ATOM 651 P G A 21 5.930 1.368 6.272 1.00 0.00 P ATOM 652 OP1 G A 21 7.341 1.243 6.699 1.00 0.00 O ATOM 653 OP2 G A 21 5.624 1.579 4.840 1.00 0.00 O ATOM 654 O5' G A 21 5.133 0.050 6.756 1.00 0.00 O ATOM 655 C5' G A 21 5.369 -0.560 8.014 1.00 0.00 C ATOM 656 C4' G A 21 4.449 -1.775 8.194 1.00 0.00 C ATOM 657 O4' G A 21 3.073 -1.433 8.092 1.00 0.00 O ATOM 658 C3' G A 21 4.671 -2.864 7.144 1.00 0.00 C ATOM 659 O3' G A 21 5.864 -3.602 7.373 1.00 0.00 O ATOM 660 C2' G A 21 3.385 -3.669 7.334 1.00 0.00 C ATOM 661 O2' G A 21 3.443 -4.494 8.485 1.00 0.00 O ATOM 662 C1' G A 21 2.361 -2.545 7.558 1.00 0.00 C ATOM 663 N9 G A 21 1.692 -2.198 6.276 1.00 0.00 N ATOM 664 C8 G A 21 1.880 -1.119 5.445 1.00 0.00 C ATOM 665 N7 G A 21 1.115 -1.115 4.388 1.00 0.00 N ATOM 666 C5 G A 21 0.367 -2.282 4.509 1.00 0.00 C ATOM 667 C6 G A 21 -0.656 -2.833 3.662 1.00 0.00 C ATOM 668 O6 G A 21 -1.135 -2.362 2.635 1.00 0.00 O ATOM 669 N1 G A 21 -1.130 -4.067 4.114 1.00 0.00 N ATOM 670 C2 G A 21 -0.696 -4.690 5.271 1.00 0.00 C ATOM 671 N2 G A 21 -1.245 -5.874 5.550 1.00 0.00 N ATOM 672 N3 G A 21 0.236 -4.161 6.088 1.00 0.00 N ATOM 673 C4 G A 21 0.731 -2.961 5.654 1.00 0.00 C ATOM 0 H5' G A 21 5.194 0.160 8.814 1.00 0.00 H new ATOM 0 H5'' G A 21 6.411 -0.870 8.086 1.00 0.00 H new ATOM 0 H4' G A 21 4.703 -2.139 9.190 1.00 0.00 H new ATOM 0 H3' G A 21 4.825 -2.514 6.123 1.00 0.00 H new ATOM 0 H2' G A 21 3.170 -4.342 6.504 1.00 0.00 H new ATOM 0 HO2' G A 21 4.376 -4.601 8.764 1.00 0.00 H new ATOM 0 H1' G A 21 1.578 -2.854 8.250 1.00 0.00 H new ATOM 0 H8 G A 21 2.600 -0.341 5.650 1.00 0.00 H new ATOM 0 H1 G A 21 -1.841 -4.539 3.556 1.00 0.00 H new ATOM 0 H21 G A 21 -0.965 -6.381 6.390 1.00 0.00 H new ATOM 0 H22 G A 21 -1.945 -6.272 4.924 1.00 0.00 H new ATOM 685 P G A 22 6.544 -4.517 6.225 1.00 0.00 P ATOM 686 OP1 G A 22 7.752 -5.148 6.803 1.00 0.00 O ATOM 687 OP2 G A 22 6.672 -3.696 5.001 1.00 0.00 O ATOM 688 O5' G A 22 5.459 -5.675 5.932 1.00 0.00 O ATOM 689 C5' G A 22 5.269 -6.778 6.802 1.00 0.00 C ATOM 690 C4' G A 22 4.102 -7.644 6.307 1.00 0.00 C ATOM 691 O4' G A 22 2.884 -6.912 6.239 1.00 0.00 O ATOM 692 C3' G A 22 4.312 -8.222 4.905 1.00 0.00 C ATOM 693 O3' G A 22 5.221 -9.314 4.881 1.00 0.00 O ATOM 694 C2' G A 22 2.868 -8.601 4.576 1.00 0.00 C ATOM 695 O2' G A 22 2.456 -9.779 5.246 1.00 0.00 O ATOM 696 C1' G A 22 2.111 -7.396 5.146 1.00 0.00 C ATOM 697 N9 G A 22 1.949 -6.362 4.089 1.00 0.00 N ATOM 698 C8 G A 22 2.666 -5.212 3.868 1.00 0.00 C ATOM 699 N7 G A 22 2.272 -4.519 2.836 1.00 0.00 N ATOM 700 C5 G A 22 1.229 -5.271 2.309 1.00 0.00 C ATOM 701 C6 G A 22 0.397 -5.038 1.162 1.00 0.00 C ATOM 702 O6 G A 22 0.419 -4.079 0.397 1.00 0.00 O ATOM 703 N1 G A 22 -0.525 -6.065 0.937 1.00 0.00 N ATOM 704 C2 G A 22 -0.618 -7.206 1.719 1.00 0.00 C ATOM 705 N2 G A 22 -1.491 -8.137 1.331 1.00 0.00 N ATOM 706 N3 G A 22 0.146 -7.417 2.808 1.00 0.00 N ATOM 707 C4 G A 22 1.046 -6.418 3.054 1.00 0.00 C ATOM 0 H5' G A 22 5.066 -6.424 7.813 1.00 0.00 H new ATOM 0 H5'' G A 22 6.180 -7.374 6.850 1.00 0.00 H new ATOM 0 H4' G A 22 4.055 -8.448 7.042 1.00 0.00 H new ATOM 0 H3' G A 22 4.778 -7.549 4.185 1.00 0.00 H new ATOM 0 H2' G A 22 2.708 -8.803 3.517 1.00 0.00 H new ATOM 0 HO2' G A 22 1.528 -9.983 5.008 1.00 0.00 H new ATOM 0 H1' G A 22 1.111 -7.665 5.485 1.00 0.00 H new ATOM 0 H8 G A 22 3.489 -4.906 4.497 1.00 0.00 H new ATOM 0 H1 G A 22 -1.167 -5.969 0.151 1.00 0.00 H new ATOM 0 H21 G A 22 -1.597 -8.995 1.873 1.00 0.00 H new ATOM 0 H22 G A 22 -2.053 -7.991 0.492 1.00 0.00 H new ATOM 719 P A A 23 5.883 -9.857 3.504 1.00 0.00 P ATOM 720 OP1 A A 23 6.794 -10.971 3.847 1.00 0.00 O ATOM 721 OP2 A A 23 6.413 -8.691 2.762 1.00 0.00 O ATOM 722 O5' A A 23 4.646 -10.456 2.656 1.00 0.00 O ATOM 723 C5' A A 23 4.014 -11.678 2.999 1.00 0.00 C ATOM 724 C4' A A 23 2.792 -11.912 2.100 1.00 0.00 C ATOM 725 O4' A A 23 1.911 -10.797 2.099 1.00 0.00 O ATOM 726 C3' A A 23 3.147 -12.171 0.633 1.00 0.00 C ATOM 727 O3' A A 23 3.584 -13.508 0.423 1.00 0.00 O ATOM 728 C2' A A 23 1.789 -11.884 -0.009 1.00 0.00 C ATOM 729 O2' A A 23 0.898 -12.971 0.175 1.00 0.00 O ATOM 730 C1' A A 23 1.313 -10.680 0.814 1.00 0.00 C ATOM 731 N9 A A 23 1.631 -9.377 0.172 1.00 0.00 N ATOM 732 C8 A A 23 2.502 -8.387 0.566 1.00 0.00 C ATOM 733 N7 A A 23 2.407 -7.281 -0.118 1.00 0.00 N ATOM 734 C5 A A 23 1.422 -7.558 -1.059 1.00 0.00 C ATOM 735 C6 A A 23 0.837 -6.812 -2.117 1.00 0.00 C ATOM 736 N6 A A 23 1.150 -5.541 -2.381 1.00 0.00 N ATOM 737 N1 A A 23 -0.074 -7.413 -2.918 1.00 0.00 N ATOM 738 C2 A A 23 -0.416 -8.681 -2.672 1.00 0.00 C ATOM 739 N3 A A 23 0.034 -9.475 -1.695 1.00 0.00 N ATOM 740 C4 A A 23 0.969 -8.850 -0.913 1.00 0.00 C ATOM 0 H5' A A 23 3.707 -11.656 4.045 1.00 0.00 H new ATOM 0 H5'' A A 23 4.718 -12.503 2.891 1.00 0.00 H new ATOM 0 H4' A A 23 2.322 -12.797 2.530 1.00 0.00 H new ATOM 0 H3' A A 23 3.972 -11.579 0.237 1.00 0.00 H new ATOM 0 H2' A A 23 1.839 -11.716 -1.085 1.00 0.00 H new ATOM 0 HO2' A A 23 1.410 -13.803 0.259 1.00 0.00 H new ATOM 0 H1' A A 23 0.226 -10.691 0.888 1.00 0.00 H new ATOM 0 H8 A A 23 3.206 -8.516 1.375 1.00 0.00 H new ATOM 0 H61 A A 23 0.697 -5.054 -3.155 1.00 0.00 H new ATOM 0 H62 A A 23 1.842 -5.057 -1.809 1.00 0.00 H new ATOM 0 H2 A A 23 -1.142 -9.116 -3.342 1.00 0.00 H new ATOM 752 P C A 24 4.604 -13.914 -0.764 1.00 0.00 P ATOM 753 OP1 C A 24 4.739 -15.388 -0.761 1.00 0.00 O ATOM 754 OP2 C A 24 5.811 -13.071 -0.626 1.00 0.00 O ATOM 755 O5' C A 24 3.849 -13.475 -2.122 1.00 0.00 O ATOM 756 C5' C A 24 2.852 -14.264 -2.748 1.00 0.00 C ATOM 757 C4' C A 24 2.289 -13.528 -3.976 1.00 0.00 C ATOM 758 O4' C A 24 1.602 -12.337 -3.609 1.00 0.00 O ATOM 759 C3' C A 24 3.353 -13.100 -4.992 1.00 0.00 C ATOM 760 O3' C A 24 3.809 -14.173 -5.809 1.00 0.00 O ATOM 761 C2' C A 24 2.562 -12.035 -5.750 1.00 0.00 C ATOM 762 O2' C A 24 1.657 -12.608 -6.678 1.00 0.00 O ATOM 763 C1' C A 24 1.786 -11.347 -4.619 1.00 0.00 C ATOM 764 N1 C A 24 2.527 -10.139 -4.123 1.00 0.00 N ATOM 765 C2 C A 24 2.412 -8.936 -4.844 1.00 0.00 C ATOM 766 O2 C A 24 1.773 -8.887 -5.893 1.00 0.00 O ATOM 767 N3 C A 24 3.033 -7.814 -4.359 1.00 0.00 N ATOM 768 C4 C A 24 3.750 -7.851 -3.222 1.00 0.00 C ATOM 769 N4 C A 24 4.312 -6.722 -2.784 1.00 0.00 N ATOM 770 C5 C A 24 3.897 -9.073 -2.472 1.00 0.00 C ATOM 771 C6 C A 24 3.286 -10.176 -2.969 1.00 0.00 C ATOM 0 H5' C A 24 2.049 -14.477 -2.042 1.00 0.00 H new ATOM 0 H5'' C A 24 3.273 -15.223 -3.050 1.00 0.00 H new ATOM 0 H4' C A 24 1.623 -14.263 -4.429 1.00 0.00 H new ATOM 0 H3' C A 24 4.291 -12.747 -4.564 1.00 0.00 H new ATOM 0 H2' C A 24 3.198 -11.372 -6.337 1.00 0.00 H new ATOM 0 HO2' C A 24 1.847 -12.264 -7.576 1.00 0.00 H new ATOM 0 H1' C A 24 0.819 -10.971 -4.954 1.00 0.00 H new ATOM 0 H41 C A 24 4.860 -6.726 -1.924 1.00 0.00 H new ATOM 0 H42 C A 24 4.193 -5.856 -3.309 1.00 0.00 H new ATOM 0 H5 C A 24 4.468 -9.108 -1.556 1.00 0.00 H new ATOM 0 H6 C A 24 3.396 -11.114 -2.446 1.00 0.00 H new ATOM 783 P C A 25 5.186 -14.094 -6.665 1.00 0.00 P ATOM 784 OP1 C A 25 5.341 -15.376 -7.386 1.00 0.00 O ATOM 785 OP2 C A 25 6.258 -13.639 -5.752 1.00 0.00 O ATOM 786 O5' C A 25 4.943 -12.925 -7.756 1.00 0.00 O ATOM 787 C5' C A 25 4.157 -13.115 -8.921 1.00 0.00 C ATOM 788 C4' C A 25 3.862 -11.768 -9.599 1.00 0.00 C ATOM 789 O4' C A 25 3.217 -10.886 -8.687 1.00 0.00 O ATOM 790 C3' C A 25 5.064 -10.975 -10.133 1.00 0.00 C ATOM 791 O3' C A 25 5.592 -11.419 -11.380 1.00 0.00 O ATOM 792 C2' C A 25 4.395 -9.605 -10.276 1.00 0.00 C ATOM 793 O2' C A 25 3.554 -9.533 -11.415 1.00 0.00 O ATOM 794 C1' C A 25 3.558 -9.540 -8.995 1.00 0.00 C ATOM 795 N1 C A 25 4.340 -8.838 -7.923 1.00 0.00 N ATOM 796 C2 C A 25 4.392 -7.436 -7.980 1.00 0.00 C ATOM 797 O2 C A 25 3.856 -6.818 -8.896 1.00 0.00 O ATOM 798 N3 C A 25 5.078 -6.758 -7.014 1.00 0.00 N ATOM 799 C4 C A 25 5.749 -7.406 -6.051 1.00 0.00 C ATOM 800 N4 C A 25 6.412 -6.676 -5.151 1.00 0.00 N ATOM 801 C5 C A 25 5.801 -8.847 -6.021 1.00 0.00 C ATOM 802 C6 C A 25 5.091 -9.509 -6.973 1.00 0.00 C ATOM 0 H5' C A 25 3.221 -13.609 -8.659 1.00 0.00 H new ATOM 0 H5'' C A 25 4.680 -13.772 -9.616 1.00 0.00 H new ATOM 0 H4' C A 25 3.256 -12.070 -10.453 1.00 0.00 H new ATOM 0 H3' C A 25 5.942 -11.044 -9.491 1.00 0.00 H new ATOM 0 H2' C A 25 5.109 -8.791 -10.404 1.00 0.00 H new ATOM 0 HO2' C A 25 3.793 -10.246 -12.043 1.00 0.00 H new ATOM 0 H1' C A 25 2.640 -8.962 -9.100 1.00 0.00 H new ATOM 0 H41 C A 25 6.933 -7.137 -4.405 1.00 0.00 H new ATOM 0 H42 C A 25 6.397 -5.658 -5.210 1.00 0.00 H new ATOM 0 H5 C A 25 6.377 -9.376 -5.276 1.00 0.00 H new ATOM 0 H6 C A 25 5.114 -10.589 -6.989 1.00 0.00 H new ATOM 814 P A A 26 7.030 -12.154 -11.504 1.00 0.00 P ATOM 815 OP1 A A 26 7.308 -12.383 -12.939 1.00 0.00 O ATOM 816 OP2 A A 26 7.039 -13.298 -10.567 1.00 0.00 O ATOM 817 O5' A A 26 8.071 -11.046 -10.940 1.00 0.00 O ATOM 818 C5' A A 26 8.815 -10.147 -11.756 1.00 0.00 C ATOM 819 C4' A A 26 7.973 -9.225 -12.663 1.00 0.00 C ATOM 820 O4' A A 26 6.816 -8.723 -12.016 1.00 0.00 O ATOM 821 C3' A A 26 8.770 -8.014 -13.175 1.00 0.00 C ATOM 822 O3' A A 26 9.132 -8.162 -14.546 1.00 0.00 O ATOM 823 C2' A A 26 7.800 -6.845 -12.965 1.00 0.00 C ATOM 824 O2' A A 26 6.972 -6.656 -14.100 1.00 0.00 O ATOM 825 C1' A A 26 6.929 -7.328 -11.800 1.00 0.00 C ATOM 826 N9 A A 26 7.488 -7.068 -10.443 1.00 0.00 N ATOM 827 C8 A A 26 7.661 -7.960 -9.407 1.00 0.00 C ATOM 828 N7 A A 26 8.053 -7.431 -8.287 1.00 0.00 N ATOM 829 C5 A A 26 8.128 -6.078 -8.580 1.00 0.00 C ATOM 830 C6 A A 26 8.483 -4.945 -7.809 1.00 0.00 C ATOM 831 N6 A A 26 8.847 -5.038 -6.527 1.00 0.00 N ATOM 832 N1 A A 26 8.477 -3.724 -8.393 1.00 0.00 N ATOM 833 C2 A A 26 8.125 -3.625 -9.679 1.00 0.00 C ATOM 834 N3 A A 26 7.758 -4.612 -10.506 1.00 0.00 N ATOM 835 C4 A A 26 7.783 -5.838 -9.893 1.00 0.00 C ATOM 0 H5' A A 26 9.491 -10.728 -12.384 1.00 0.00 H new ATOM 0 H5'' A A 26 9.435 -9.525 -11.110 1.00 0.00 H new ATOM 0 H4' A A 26 7.682 -9.864 -13.497 1.00 0.00 H new ATOM 0 H3' A A 26 9.718 -7.877 -12.655 1.00 0.00 H new ATOM 0 H2' A A 26 8.319 -5.903 -12.788 1.00 0.00 H new ATOM 0 HO2' A A 26 7.340 -7.154 -14.860 1.00 0.00 H new ATOM 0 H1' A A 26 5.984 -6.786 -11.798 1.00 0.00 H new ATOM 0 H8 A A 26 7.484 -9.020 -9.518 1.00 0.00 H new ATOM 0 H61 A A 26 9.096 -4.198 -6.005 1.00 0.00 H new ATOM 0 H62 A A 26 8.876 -5.949 -6.070 1.00 0.00 H new ATOM 0 H2 A A 26 8.138 -2.631 -10.101 1.00 0.00 H new ATOM 847 P C A 27 10.624 -7.878 -15.093 1.00 0.00 P ATOM 848 OP1 C A 27 10.609 -8.028 -16.565 1.00 0.00 O ATOM 849 OP2 C A 27 11.562 -8.685 -14.283 1.00 0.00 O ATOM 850 O5' C A 27 10.870 -6.323 -14.739 1.00 0.00 O ATOM 851 C5' C A 27 10.297 -5.257 -15.477 1.00 0.00 C ATOM 852 C4' C A 27 10.587 -3.916 -14.780 1.00 0.00 C ATOM 853 O4' C A 27 9.879 -3.786 -13.556 1.00 0.00 O ATOM 854 C3' C A 27 12.067 -3.702 -14.442 1.00 0.00 C ATOM 855 O3' C A 27 12.804 -3.270 -15.577 1.00 0.00 O ATOM 856 C2' C A 27 11.955 -2.654 -13.333 1.00 0.00 C ATOM 857 O2' C A 27 11.744 -1.353 -13.855 1.00 0.00 O ATOM 858 C1' C A 27 10.695 -3.127 -12.590 1.00 0.00 C ATOM 859 N1 C A 27 11.033 -4.016 -11.429 1.00 0.00 N ATOM 860 C2 C A 27 11.448 -3.414 -10.229 1.00 0.00 C ATOM 861 O2 C A 27 11.665 -2.206 -10.163 1.00 0.00 O ATOM 862 N3 C A 27 11.600 -4.199 -9.119 1.00 0.00 N ATOM 863 C4 C A 27 11.383 -5.524 -9.161 1.00 0.00 C ATOM 864 N4 C A 27 11.487 -6.206 -8.018 1.00 0.00 N ATOM 865 C5 C A 27 11.002 -6.182 -10.388 1.00 0.00 C ATOM 866 C6 C A 27 10.852 -5.386 -11.478 1.00 0.00 C ATOM 0 H5' C A 27 9.221 -5.404 -15.567 1.00 0.00 H new ATOM 0 H5'' C A 27 10.703 -5.245 -16.489 1.00 0.00 H new ATOM 0 H4' C A 27 10.264 -3.174 -15.510 1.00 0.00 H new ATOM 0 H3' C A 27 12.613 -4.594 -14.133 1.00 0.00 H new ATOM 0 H2' C A 27 12.854 -2.579 -12.721 1.00 0.00 H new ATOM 0 HO2' C A 27 11.991 -1.337 -14.803 1.00 0.00 H new ATOM 0 H1' C A 27 10.161 -2.283 -12.153 1.00 0.00 H new ATOM 0 H41 C A 27 11.329 -7.214 -8.009 1.00 0.00 H new ATOM 0 H42 C A 27 11.724 -5.719 -7.154 1.00 0.00 H new ATOM 0 H5 C A 27 10.845 -7.249 -10.437 1.00 0.00 H new ATOM 0 H6 C A 27 10.581 -5.841 -12.419 1.00 0.00 H new ATOM 878 P C A 28 14.399 -3.495 -15.707 1.00 0.00 P ATOM 879 OP1 C A 28 14.849 -2.854 -16.962 1.00 0.00 O ATOM 880 OP2 C A 28 14.673 -4.932 -15.484 1.00 0.00 O ATOM 881 O5' C A 28 15.020 -2.676 -14.463 1.00 0.00 O ATOM 882 C5' C A 28 15.189 -1.268 -14.482 1.00 0.00 C ATOM 883 C4' C A 28 15.752 -0.793 -13.134 1.00 0.00 C ATOM 884 O4' C A 28 14.863 -1.086 -12.069 1.00 0.00 O ATOM 885 C3' C A 28 17.074 -1.461 -12.751 1.00 0.00 C ATOM 886 O3' C A 28 18.175 -0.922 -13.472 1.00 0.00 O ATOM 887 C2' C A 28 17.101 -1.176 -11.248 1.00 0.00 C ATOM 888 O2' C A 28 17.610 0.118 -10.976 1.00 0.00 O ATOM 889 C1' C A 28 15.611 -1.253 -10.872 1.00 0.00 C ATOM 890 N1 C A 28 15.304 -2.552 -10.194 1.00 0.00 N ATOM 891 C2 C A 28 15.498 -2.631 -8.805 1.00 0.00 C ATOM 892 O2 C A 28 15.934 -1.677 -8.166 1.00 0.00 O ATOM 893 N3 C A 28 15.208 -3.802 -8.165 1.00 0.00 N ATOM 894 C4 C A 28 14.802 -4.886 -8.845 1.00 0.00 C ATOM 895 N4 C A 28 14.570 -6.006 -8.158 1.00 0.00 N ATOM 896 C5 C A 28 14.662 -4.859 -10.280 1.00 0.00 C ATOM 897 C6 C A 28 14.923 -3.678 -10.903 1.00 0.00 C ATOM 0 H5' C A 28 14.234 -0.781 -14.680 1.00 0.00 H new ATOM 0 H5'' C A 28 15.865 -0.985 -15.289 1.00 0.00 H new ATOM 0 H4' C A 28 15.898 0.278 -13.273 1.00 0.00 H new ATOM 0 H3' C A 28 17.151 -2.522 -12.989 1.00 0.00 H new ATOM 0 H2' C A 28 17.738 -1.864 -10.693 1.00 0.00 H new ATOM 0 HO2' C A 28 18.571 0.138 -11.166 1.00 0.00 H new ATOM 0 H1' C A 28 15.346 -0.469 -10.163 1.00 0.00 H new ATOM 0 H41 C A 28 14.260 -6.848 -8.644 1.00 0.00 H new ATOM 0 H42 C A 28 14.702 -6.021 -7.147 1.00 0.00 H new ATOM 0 H5 C A 28 14.364 -5.736 -10.835 1.00 0.00 H new ATOM 0 H6 C A 28 14.831 -3.618 -11.977 1.00 0.00 H new ATOM 909 P A A 29 19.664 -1.537 -13.349 1.00 0.00 P ATOM 910 OP1 A A 29 20.560 -0.754 -14.227 1.00 0.00 O ATOM 911 OP2 A A 29 19.566 -3.004 -13.524 1.00 0.00 O ATOM 912 O5' A A 29 20.065 -1.222 -11.815 1.00 0.00 O ATOM 913 C5' A A 29 20.901 -2.088 -11.068 1.00 0.00 C ATOM 914 C4' A A 29 21.011 -1.593 -9.619 1.00 0.00 C ATOM 915 O4' A A 29 19.738 -1.530 -8.988 1.00 0.00 O ATOM 916 C3' A A 29 21.868 -2.530 -8.761 1.00 0.00 C ATOM 917 O3' A A 29 23.253 -2.262 -8.858 1.00 0.00 O ATOM 918 C2' A A 29 21.307 -2.258 -7.368 1.00 0.00 C ATOM 919 O2' A A 29 21.816 -1.047 -6.836 1.00 0.00 O ATOM 920 C1' A A 29 19.813 -2.100 -7.688 1.00 0.00 C ATOM 921 N9 A A 29 19.108 -3.411 -7.658 1.00 0.00 N ATOM 922 C8 A A 29 18.570 -4.142 -8.694 1.00 0.00 C ATOM 923 N7 A A 29 17.983 -5.247 -8.329 1.00 0.00 N ATOM 924 C5 A A 29 18.135 -5.260 -6.947 1.00 0.00 C ATOM 925 C6 A A 29 17.729 -6.159 -5.926 1.00 0.00 C ATOM 926 N6 A A 29 17.013 -7.263 -6.163 1.00 0.00 N ATOM 927 N1 A A 29 18.074 -5.896 -4.642 1.00 0.00 N ATOM 928 C2 A A 29 18.778 -4.791 -4.377 1.00 0.00 C ATOM 929 N3 A A 29 19.201 -3.861 -5.241 1.00 0.00 N ATOM 930 C4 A A 29 18.842 -4.153 -6.530 1.00 0.00 C ATOM 0 H5' A A 29 21.891 -2.132 -11.522 1.00 0.00 H new ATOM 0 H5'' A A 29 20.497 -3.100 -11.085 1.00 0.00 H new ATOM 0 H4' A A 29 21.464 -0.604 -9.685 1.00 0.00 H new ATOM 0 H3' A A 29 21.812 -3.575 -9.065 1.00 0.00 H new ATOM 0 H2' A A 29 21.549 -3.026 -6.633 1.00 0.00 H new ATOM 0 HO2' A A 29 22.642 -0.805 -7.305 1.00 0.00 H new ATOM 0 HO3' A A 29 23.748 -2.888 -8.289 1.00 0.00 H new ATOM 0 H1' A A 29 19.329 -1.468 -6.944 1.00 0.00 H new ATOM 0 H8 A A 29 18.630 -3.825 -9.725 1.00 0.00 H new ATOM 0 H61 A A 29 16.748 -7.875 -5.391 1.00 0.00 H new ATOM 0 H62 A A 29 16.732 -7.494 -7.116 1.00 0.00 H new ATOM 0 H2 A A 29 19.036 -4.629 -3.341 1.00 0.00 H new TER 942 A A 29 END