USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -22:sc= 0.062 USER MOD Single : A 1 G O5' : rot -24:sc= 0.129 USER MOD Single : A 2 G O2' : rot -34:sc= 0.45 USER MOD Single : A 3 C O2' : rot -17:sc= 0.487 USER MOD Single : A 4 U O2' : rot 180:sc= -0.526 USER MOD Single : A 5 G O2' : rot 26:sc= 0.169 USER MOD Single : A 6 C O2' : rot -138:sc= -0.197 USER MOD Single : A 7 U O2' : rot -70:sc= 1.23 USER MOD Single : A 8 U O2' : rot 11:sc= 0.393 USER MOD Single : A 9 G O2' : rot -31:sc= 0.575 USER MOD Single : A 10 U O2' : rot -125:sc= 1.24 USER MOD Single : A 11 C O2' : rot -20:sc= 0.194 USER MOD Single : A 12 C O2' : rot -20:sc= 0.154 USER MOD Single : A 13 U O2' : rot -21:sc= 0.105 USER MOD Single : A 14 U O2' : rot -164:sc= 1.15 USER MOD Single : A 15 U O2' : rot -25:sc= 0.432 USER MOD Single : A 16 A O2' : rot -160:sc= 1.29 USER MOD Single : A 17 A O2' : rot 33:sc= 0.197 USER MOD Single : A 18 U O2' : rot -15:sc= 0.22 USER MOD Single : A 19 G O2' : rot -19:sc= 0.0312 USER MOD Single : A 20 G O2' : rot -9:sc= 0.249 USER MOD Single : A 21 U O2' : rot -25:sc= 0.164 USER MOD Single : A 22 C O2' : rot -23:sc= 0.219 USER MOD Single : A 23 C O2' : rot -17:sc= 0.302 USER MOD Single : A 24 A O2' : rot -12:sc= 0.144 USER MOD Single : A 25 G O2' : rot -20:sc= 0.0666 USER MOD Single : A 26 U O2' : rot -67:sc= 0.186 USER MOD Single : A 27 C O2' : rot -31:sc= 0.0428 USER MOD Single : A 27 C O3' : rot 180:sc= 0.0445 USER MOD Single : A 101 RIO O1 : rot -76:sc= 0.5 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -160:sc= -0.047 USER MOD Single : A 101 RIO O7 : rot 180:sc= 0 USER MOD Single : A 101 RIO O8 : rot 121:sc= 0.438 USER MOD Single : A 101 RIO O9 : rot -139:sc= 0.0811 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -15.014 -9.087 -3.029 1.00 0.00 O ATOM 2 C5' G A 1 -14.434 -8.234 -2.052 1.00 0.00 C ATOM 3 C4' G A 1 -14.912 -8.607 -0.646 1.00 0.00 C ATOM 4 O4' G A 1 -14.904 -10.014 -0.472 1.00 0.00 O ATOM 5 C3' G A 1 -13.998 -8.058 0.440 1.00 0.00 C ATOM 6 O3' G A 1 -14.347 -6.738 0.794 1.00 0.00 O ATOM 7 C2' G A 1 -14.232 -9.054 1.568 1.00 0.00 C ATOM 8 O2' G A 1 -15.461 -8.827 2.242 1.00 0.00 O ATOM 9 C1' G A 1 -14.332 -10.355 0.778 1.00 0.00 C ATOM 10 N9 G A 1 -13.015 -10.975 0.557 1.00 0.00 N ATOM 11 C8 G A 1 -12.348 -11.164 -0.626 1.00 0.00 C ATOM 12 N7 G A 1 -11.271 -11.886 -0.519 1.00 0.00 N ATOM 13 C5 G A 1 -11.203 -12.181 0.838 1.00 0.00 C ATOM 14 C6 G A 1 -10.280 -13.013 1.544 1.00 0.00 C ATOM 15 O6 G A 1 -9.347 -13.682 1.090 1.00 0.00 O ATOM 16 N1 G A 1 -10.581 -13.102 2.894 1.00 0.00 N ATOM 17 C2 G A 1 -11.672 -12.508 3.488 1.00 0.00 C ATOM 18 N2 G A 1 -11.845 -12.674 4.790 1.00 0.00 N ATOM 19 N3 G A 1 -12.601 -11.798 2.828 1.00 0.00 N ATOM 20 C4 G A 1 -12.290 -11.654 1.504 1.00 0.00 C ATOM 0 H5' G A 1 -14.696 -7.198 -2.266 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.347 -8.304 -2.101 1.00 0.00 H new ATOM 0 H4' G A 1 -15.913 -8.184 -0.557 1.00 0.00 H new ATOM 0 H3' G A 1 -12.951 -7.975 0.149 1.00 0.00 H new ATOM 0 H2' G A 1 -13.465 -9.015 2.341 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.745 -7.900 2.101 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.269 -9.936 -2.612 1.00 0.00 H new ATOM 0 H1' G A 1 -14.930 -11.079 1.332 1.00 0.00 H new ATOM 0 H8 G A 1 -12.687 -10.750 -1.564 1.00 0.00 H new ATOM 0 H1 G A 1 -9.952 -13.644 3.487 1.00 0.00 H new ATOM 0 H21 G A 1 -12.644 -12.246 5.257 1.00 0.00 H new ATOM 0 H22 G A 1 -11.179 -13.230 5.326 1.00 0.00 H new ATOM 33 P G A 2 -13.225 -5.733 1.292 1.00 0.00 P ATOM 34 OP1 G A 2 -13.957 -4.502 1.676 1.00 0.00 O ATOM 35 OP2 G A 2 -12.225 -5.643 0.232 1.00 0.00 O1- ATOM 36 O5' G A 2 -12.610 -6.400 2.605 1.00 0.00 O ATOM 37 C5' G A 2 -13.352 -6.424 3.808 1.00 0.00 C ATOM 38 C4' G A 2 -12.660 -7.220 4.912 1.00 0.00 C ATOM 39 O4' G A 2 -12.406 -8.565 4.533 1.00 0.00 O ATOM 40 C3' G A 2 -11.337 -6.673 5.414 1.00 0.00 C ATOM 41 O3' G A 2 -11.590 -5.698 6.410 1.00 0.00 O ATOM 42 C2' G A 2 -10.757 -7.901 6.112 1.00 0.00 C ATOM 43 O2' G A 2 -11.311 -7.993 7.412 1.00 0.00 O ATOM 44 C1' G A 2 -11.268 -9.046 5.245 1.00 0.00 C ATOM 45 N9 G A 2 -10.226 -9.487 4.312 1.00 0.00 N ATOM 46 C8 G A 2 -10.167 -9.314 2.961 1.00 0.00 C ATOM 47 N7 G A 2 -9.208 -9.997 2.396 1.00 0.00 N ATOM 48 C5 G A 2 -8.541 -10.611 3.458 1.00 0.00 C ATOM 49 C6 G A 2 -7.421 -11.507 3.496 1.00 0.00 C ATOM 50 O6 G A 2 -6.776 -12.030 2.589 1.00 0.00 O ATOM 51 N1 G A 2 -7.053 -11.820 4.792 1.00 0.00 N ATOM 52 C2 G A 2 -7.698 -11.400 5.925 1.00 0.00 C ATOM 53 N2 G A 2 -7.205 -11.790 7.095 1.00 0.00 N ATOM 54 N3 G A 2 -8.803 -10.649 5.915 1.00 0.00 N ATOM 55 C4 G A 2 -9.156 -10.269 4.646 1.00 0.00 C ATOM 0 H5' G A 2 -14.334 -6.856 3.616 1.00 0.00 H new ATOM 0 H5'' G A 2 -13.515 -5.402 4.150 1.00 0.00 H new ATOM 0 H4' G A 2 -13.390 -7.140 5.717 1.00 0.00 H new ATOM 0 H3' G A 2 -10.711 -6.228 4.640 1.00 0.00 H new ATOM 0 H2' G A 2 -9.672 -7.889 6.218 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.464 -7.092 7.767 1.00 0.00 H new ATOM 0 H1' G A 2 -11.538 -9.903 5.862 1.00 0.00 H new ATOM 0 H8 G A 2 -10.845 -8.676 2.413 1.00 0.00 H new ATOM 0 H1 G A 2 -6.232 -12.413 4.914 1.00 0.00 H new ATOM 0 H21 G A 2 -7.657 -11.498 7.962 1.00 0.00 H new ATOM 0 H22 G A 2 -6.375 -12.381 7.127 1.00 0.00 H new ATOM 67 P C A 3 -10.940 -4.260 6.356 1.00 0.00 P ATOM 68 OP1 C A 3 -11.518 -3.566 7.536 1.00 0.00 O ATOM 69 OP2 C A 3 -11.166 -3.668 5.025 1.00 0.00 O1- ATOM 70 O5' C A 3 -9.394 -4.575 6.608 1.00 0.00 O ATOM 71 C5' C A 3 -8.810 -4.371 7.882 1.00 0.00 C ATOM 72 C4' C A 3 -7.699 -5.349 8.252 1.00 0.00 C ATOM 73 O4' C A 3 -7.872 -6.625 7.659 1.00 0.00 O ATOM 74 C3' C A 3 -6.269 -4.932 7.963 1.00 0.00 C ATOM 75 O3' C A 3 -5.817 -4.075 9.015 1.00 0.00 O ATOM 76 C2' C A 3 -5.572 -6.287 8.078 1.00 0.00 C ATOM 77 O2' C A 3 -5.385 -6.500 9.463 1.00 0.00 O ATOM 78 C1' C A 3 -6.602 -7.270 7.526 1.00 0.00 C ATOM 79 N1 C A 3 -6.300 -7.634 6.114 1.00 0.00 N ATOM 80 C2 C A 3 -5.359 -8.646 5.879 1.00 0.00 C ATOM 81 O2 C A 3 -4.730 -9.183 6.803 1.00 0.00 O ATOM 82 N3 C A 3 -5.133 -9.068 4.608 1.00 0.00 N ATOM 83 C4 C A 3 -5.777 -8.498 3.577 1.00 0.00 C ATOM 84 N4 C A 3 -5.551 -8.987 2.371 1.00 0.00 N ATOM 85 C5 C A 3 -6.728 -7.443 3.786 1.00 0.00 C ATOM 86 C6 C A 3 -6.954 -7.039 5.060 1.00 0.00 C ATOM 0 H5' C A 3 -9.593 -4.434 8.637 1.00 0.00 H new ATOM 0 H5'' C A 3 -8.409 -3.358 7.922 1.00 0.00 H new ATOM 0 H4' C A 3 -7.816 -5.369 9.335 1.00 0.00 H new ATOM 0 H3' C A 3 -6.109 -4.404 7.023 1.00 0.00 H new ATOM 0 H2' C A 3 -4.618 -6.375 7.559 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.482 -5.650 9.941 1.00 0.00 H new ATOM 0 H1' C A 3 -6.590 -8.212 8.073 1.00 0.00 H new ATOM 0 H41 C A 3 -6.020 -8.583 1.561 1.00 0.00 H new ATOM 0 H42 C A 3 -4.907 -9.769 2.250 1.00 0.00 H new ATOM 0 H5 C A 3 -7.246 -6.986 2.956 1.00 0.00 H new ATOM 0 H6 C A 3 -7.656 -6.240 5.250 1.00 0.00 H new ATOM 98 P U A 4 -4.508 -3.164 8.913 1.00 0.00 P ATOM 99 OP1 U A 4 -4.398 -2.467 10.216 1.00 0.00 O ATOM 100 OP2 U A 4 -4.565 -2.395 7.661 1.00 0.00 O1- ATOM 101 O5' U A 4 -3.307 -4.205 8.801 1.00 0.00 O ATOM 102 C5' U A 4 -2.669 -4.758 9.935 1.00 0.00 C ATOM 103 C4' U A 4 -1.623 -5.787 9.502 1.00 0.00 C ATOM 104 O4' U A 4 -2.146 -6.668 8.520 1.00 0.00 O ATOM 105 C3' U A 4 -0.389 -5.152 8.880 1.00 0.00 C ATOM 106 O3' U A 4 0.517 -4.726 9.894 1.00 0.00 O ATOM 107 C2' U A 4 0.150 -6.316 8.038 1.00 0.00 C ATOM 108 O2' U A 4 0.870 -7.281 8.797 1.00 0.00 O ATOM 109 C1' U A 4 -1.132 -7.006 7.575 1.00 0.00 C ATOM 110 N1 U A 4 -1.502 -6.670 6.175 1.00 0.00 N ATOM 111 C2 U A 4 -0.897 -7.416 5.159 1.00 0.00 C ATOM 112 O2 U A 4 0.121 -8.090 5.338 1.00 0.00 O ATOM 113 N3 U A 4 -1.527 -7.400 3.928 1.00 0.00 N ATOM 114 C4 U A 4 -2.665 -6.684 3.608 1.00 0.00 C ATOM 115 O4 U A 4 -3.198 -6.836 2.514 1.00 0.00 O ATOM 116 C5 U A 4 -3.134 -5.819 4.669 1.00 0.00 C ATOM 117 C6 U A 4 -2.544 -5.822 5.887 1.00 0.00 C ATOM 0 H5' U A 4 -3.408 -5.230 10.583 1.00 0.00 H new ATOM 0 H5'' U A 4 -2.194 -3.968 10.516 1.00 0.00 H new ATOM 0 H4' U A 4 -1.353 -6.313 10.418 1.00 0.00 H new ATOM 0 H3' U A 4 -0.569 -4.251 8.293 1.00 0.00 H new ATOM 0 H2' U A 4 0.827 -5.949 7.267 1.00 0.00 H new ATOM 0 HO2' U A 4 1.185 -7.995 8.204 1.00 0.00 H new ATOM 0 H1' U A 4 -0.990 -8.086 7.547 1.00 0.00 H new ATOM 0 H3 U A 4 -1.114 -7.969 3.189 1.00 0.00 H new ATOM 0 H5 U A 4 -3.969 -5.160 4.486 1.00 0.00 H new ATOM 0 H6 U A 4 -2.900 -5.144 6.648 1.00 0.00 H new ATOM 128 P G A 5 1.724 -3.717 9.619 1.00 0.00 P ATOM 129 OP1 G A 5 2.450 -3.600 10.911 1.00 0.00 O ATOM 130 OP2 G A 5 1.199 -2.468 9.044 1.00 0.00 O1- ATOM 131 O5' G A 5 2.689 -4.388 8.543 1.00 0.00 O ATOM 132 C5' G A 5 3.515 -5.481 8.887 1.00 0.00 C ATOM 133 C4' G A 5 4.283 -6.049 7.699 1.00 0.00 C ATOM 134 O4' G A 5 3.452 -6.291 6.578 1.00 0.00 O ATOM 135 C3' G A 5 5.331 -5.056 7.236 1.00 0.00 C ATOM 136 O3' G A 5 6.522 -5.755 6.879 1.00 0.00 O ATOM 137 C2' G A 5 4.702 -4.386 6.026 1.00 0.00 C ATOM 138 O2' G A 5 5.713 -3.881 5.184 1.00 0.00 O ATOM 139 C1' G A 5 3.910 -5.547 5.449 1.00 0.00 C ATOM 140 N9 G A 5 2.759 -5.122 4.626 1.00 0.00 N ATOM 141 C8 G A 5 1.719 -4.302 4.969 1.00 0.00 C ATOM 142 N7 G A 5 0.727 -4.324 4.120 1.00 0.00 N ATOM 143 C5 G A 5 1.198 -5.106 3.067 1.00 0.00 C ATOM 144 C6 G A 5 0.596 -5.465 1.811 1.00 0.00 C ATOM 145 O6 G A 5 -0.546 -5.251 1.387 1.00 0.00 O ATOM 146 N1 G A 5 1.468 -6.186 1.004 1.00 0.00 N ATOM 147 C2 G A 5 2.723 -6.600 1.382 1.00 0.00 C ATOM 148 N2 G A 5 3.445 -7.299 0.518 1.00 0.00 N ATOM 149 N3 G A 5 3.271 -6.346 2.580 1.00 0.00 N ATOM 150 C4 G A 5 2.465 -5.569 3.363 1.00 0.00 C ATOM 0 H5' G A 5 2.901 -6.268 9.325 1.00 0.00 H new ATOM 0 H5'' G A 5 4.224 -5.166 9.653 1.00 0.00 H new ATOM 0 H4' G A 5 4.720 -6.985 8.046 1.00 0.00 H new ATOM 0 H3' G A 5 5.610 -4.330 8.000 1.00 0.00 H new ATOM 0 H2' G A 5 4.074 -3.515 6.212 1.00 0.00 H new ATOM 0 HO2' G A 5 6.537 -4.394 5.319 1.00 0.00 H new ATOM 0 H1' G A 5 4.543 -6.128 4.778 1.00 0.00 H new ATOM 0 H8 G A 5 1.718 -3.692 5.860 1.00 0.00 H new ATOM 0 H1 G A 5 1.154 -6.425 0.063 1.00 0.00 H new ATOM 0 H21 G A 5 4.379 -7.618 0.774 1.00 0.00 H new ATOM 0 H22 G A 5 3.066 -7.518 -0.403 1.00 0.00 H new ATOM 162 P C A 6 7.633 -6.127 7.972 1.00 0.00 P ATOM 163 OP1 C A 6 8.442 -7.222 7.411 1.00 0.00 O ATOM 164 OP2 C A 6 7.009 -6.288 9.309 1.00 0.00 O1- ATOM 165 O5' C A 6 8.575 -4.844 8.018 1.00 0.00 O ATOM 166 C5' C A 6 7.997 -3.563 7.975 1.00 0.00 C ATOM 167 C4' C A 6 9.016 -2.438 7.987 1.00 0.00 C ATOM 168 O4' C A 6 8.546 -1.389 7.146 1.00 0.00 O ATOM 169 C3' C A 6 9.168 -1.813 9.359 1.00 0.00 C ATOM 170 O3' C A 6 10.266 -2.309 10.099 1.00 0.00 O ATOM 171 C2' C A 6 9.292 -0.345 8.975 1.00 0.00 C ATOM 172 O2' C A 6 10.548 -0.053 8.371 1.00 0.00 O ATOM 173 C1' C A 6 8.242 -0.205 7.890 1.00 0.00 C ATOM 174 N1 C A 6 6.834 -0.168 8.410 1.00 0.00 N ATOM 175 C2 C A 6 6.425 0.734 9.408 1.00 0.00 C ATOM 176 O2 C A 6 7.173 1.599 9.882 1.00 0.00 O ATOM 177 N3 C A 6 5.173 0.620 9.948 1.00 0.00 N ATOM 178 C4 C A 6 4.321 -0.312 9.487 1.00 0.00 C ATOM 179 N4 C A 6 3.128 -0.417 10.052 1.00 0.00 N ATOM 180 C5 C A 6 4.682 -1.170 8.407 1.00 0.00 C ATOM 181 C6 C A 6 5.921 -1.036 7.887 1.00 0.00 C ATOM 0 H5' C A 6 7.328 -3.446 8.828 1.00 0.00 H new ATOM 0 H5'' C A 6 7.385 -3.479 7.077 1.00 0.00 H new ATOM 0 H4' C A 6 9.964 -2.867 7.664 1.00 0.00 H new ATOM 0 H3' C A 6 8.349 -2.030 10.045 1.00 0.00 H new ATOM 0 H2' C A 6 9.186 0.307 9.842 1.00 0.00 H new ATOM 0 HO2' C A 6 10.886 0.800 8.715 1.00 0.00 H new ATOM 0 H1' C A 6 8.276 0.727 7.326 1.00 0.00 H new ATOM 0 H41 C A 6 2.466 -1.117 9.718 1.00 0.00 H new ATOM 0 H42 C A 6 2.872 0.202 10.821 1.00 0.00 H new ATOM 0 H5 C A 6 3.989 -1.901 8.018 1.00 0.00 H new ATOM 0 H6 C A 6 6.197 -1.634 7.031 1.00 0.00 H new ATOM 193 P U A 7 10.321 -2.159 11.686 1.00 0.00 P ATOM 194 OP1 U A 7 11.546 -2.840 12.145 1.00 0.00 O ATOM 195 OP2 U A 7 9.022 -2.561 12.262 1.00 0.00 O1- ATOM 196 O5' U A 7 10.506 -0.613 11.977 1.00 0.00 O ATOM 197 C5' U A 7 11.662 0.044 11.522 1.00 0.00 C ATOM 198 C4' U A 7 11.587 1.540 11.817 1.00 0.00 C ATOM 199 O4' U A 7 12.311 1.790 13.008 1.00 0.00 O ATOM 200 C3' U A 7 12.264 2.353 10.728 1.00 0.00 C ATOM 201 O3' U A 7 11.322 2.802 9.757 1.00 0.00 O ATOM 202 C2' U A 7 12.908 3.504 11.494 1.00 0.00 C ATOM 203 O2' U A 7 11.993 4.574 11.626 1.00 0.00 O ATOM 204 C1' U A 7 13.243 2.845 12.831 1.00 0.00 C ATOM 205 N1 U A 7 14.660 2.372 12.900 1.00 0.00 N ATOM 206 C2 U A 7 15.554 3.123 13.673 1.00 0.00 C ATOM 207 O2 U A 7 15.227 4.123 14.325 1.00 0.00 O ATOM 208 N3 U A 7 16.878 2.721 13.667 1.00 0.00 N ATOM 209 C4 U A 7 17.410 1.688 12.922 1.00 0.00 C ATOM 210 O4 U A 7 18.627 1.493 12.932 1.00 0.00 O ATOM 211 C5 U A 7 16.429 0.933 12.173 1.00 0.00 C ATOM 212 C6 U A 7 15.116 1.279 12.184 1.00 0.00 C ATOM 0 H5' U A 7 11.778 -0.114 10.450 1.00 0.00 H new ATOM 0 H5'' U A 7 12.542 -0.383 12.004 1.00 0.00 H new ATOM 0 H4' U A 7 10.536 1.820 11.889 1.00 0.00 H new ATOM 0 H3' U A 7 12.994 1.783 10.154 1.00 0.00 H new ATOM 0 H2' U A 7 13.782 3.945 11.015 1.00 0.00 H new ATOM 0 HO2' U A 7 11.851 4.993 10.751 1.00 0.00 H new ATOM 0 H1' U A 7 13.161 3.569 13.642 1.00 0.00 H new ATOM 0 H3 U A 7 17.521 3.236 14.269 1.00 0.00 H new ATOM 0 H5 U A 7 16.747 0.078 11.594 1.00 0.00 H new ATOM 0 H6 U A 7 14.410 0.687 11.620 1.00 0.00 H new ATOM 223 P U A 8 11.807 3.648 8.504 1.00 0.00 P ATOM 224 OP1 U A 8 13.011 2.965 7.985 1.00 0.00 O ATOM 225 OP2 U A 8 11.913 5.039 8.990 1.00 0.00 O1- ATOM 226 O5' U A 8 10.645 3.586 7.414 1.00 0.00 O ATOM 227 C5' U A 8 10.786 2.765 6.266 1.00 0.00 C ATOM 228 C4' U A 8 9.657 3.002 5.252 1.00 0.00 C ATOM 229 O4' U A 8 9.567 4.386 4.942 1.00 0.00 O ATOM 230 C3' U A 8 9.978 2.320 3.924 1.00 0.00 C ATOM 231 O3' U A 8 8.821 2.083 3.158 1.00 0.00 O ATOM 232 C2' U A 8 10.810 3.361 3.208 1.00 0.00 C ATOM 233 O2' U A 8 10.708 3.131 1.819 1.00 0.00 O ATOM 234 C1' U A 8 10.169 4.665 3.680 1.00 0.00 C ATOM 235 N1 U A 8 11.214 5.716 3.767 1.00 0.00 N ATOM 236 C2 U A 8 11.587 6.373 2.588 1.00 0.00 C ATOM 237 O2 U A 8 10.942 6.312 1.539 1.00 0.00 O ATOM 238 N3 U A 8 12.733 7.149 2.656 1.00 0.00 N ATOM 239 C4 U A 8 13.500 7.359 3.787 1.00 0.00 C ATOM 240 O4 U A 8 14.514 8.052 3.743 1.00 0.00 O ATOM 241 C5 U A 8 13.020 6.693 4.976 1.00 0.00 C ATOM 242 C6 U A 8 11.912 5.915 4.939 1.00 0.00 C ATOM 0 H5' U A 8 10.790 1.717 6.567 1.00 0.00 H new ATOM 0 H5'' U A 8 11.747 2.964 5.793 1.00 0.00 H new ATOM 0 H4' U A 8 8.740 2.614 5.696 1.00 0.00 H new ATOM 0 H3' U A 8 10.460 1.354 4.072 1.00 0.00 H new ATOM 0 H2' U A 8 11.880 3.358 3.415 1.00 0.00 H new ATOM 0 HO2' U A 8 9.996 2.481 1.647 1.00 0.00 H new ATOM 0 H1' U A 8 9.409 5.035 2.992 1.00 0.00 H new ATOM 0 H3 U A 8 13.037 7.605 1.796 1.00 0.00 H new ATOM 0 H5 U A 8 13.552 6.817 5.907 1.00 0.00 H new ATOM 0 H6 U A 8 11.568 5.441 5.846 1.00 0.00 H new ATOM 253 P G A 9 7.943 0.782 3.390 1.00 0.00 P ATOM 254 OP1 G A 9 6.550 1.198 3.148 1.00 0.00 O ATOM 255 OP2 G A 9 8.374 0.194 4.681 1.00 0.00 O1- ATOM 256 O5' G A 9 8.469 -0.097 2.162 1.00 0.00 O ATOM 257 C5' G A 9 9.532 -1.029 2.280 1.00 0.00 C ATOM 258 C4' G A 9 9.280 -2.281 1.438 1.00 0.00 C ATOM 259 O4' G A 9 8.145 -3.005 1.877 1.00 0.00 O ATOM 260 C3' G A 9 9.038 -1.971 -0.034 1.00 0.00 C ATOM 261 O3' G A 9 10.267 -1.933 -0.766 1.00 0.00 O ATOM 262 C2' G A 9 8.287 -3.226 -0.466 1.00 0.00 C ATOM 263 O2' G A 9 9.263 -4.197 -0.793 1.00 0.00 O ATOM 264 C1' G A 9 7.481 -3.624 0.775 1.00 0.00 C ATOM 265 N9 G A 9 6.036 -3.261 0.794 1.00 0.00 N ATOM 266 C8 G A 9 5.302 -2.859 1.886 1.00 0.00 C ATOM 267 N7 G A 9 4.019 -2.796 1.682 1.00 0.00 N ATOM 268 C5 G A 9 3.874 -3.143 0.347 1.00 0.00 C ATOM 269 C6 G A 9 2.695 -3.201 -0.464 1.00 0.00 C ATOM 270 O6 G A 9 1.524 -3.001 -0.145 1.00 0.00 O ATOM 271 N1 G A 9 2.971 -3.544 -1.778 1.00 0.00 N ATOM 272 C2 G A 9 4.206 -3.950 -2.226 1.00 0.00 C ATOM 273 N2 G A 9 4.317 -4.368 -3.485 1.00 0.00 N ATOM 274 N3 G A 9 5.312 -3.966 -1.467 1.00 0.00 N ATOM 275 C4 G A 9 5.095 -3.502 -0.193 1.00 0.00 C ATOM 0 H5' G A 9 9.654 -1.312 3.326 1.00 0.00 H new ATOM 0 H5'' G A 9 10.464 -0.560 1.965 1.00 0.00 H new ATOM 0 H4' G A 9 10.192 -2.866 1.559 1.00 0.00 H new ATOM 0 H3' G A 9 8.537 -1.017 -0.197 1.00 0.00 H new ATOM 0 H2' G A 9 7.631 -3.103 -1.328 1.00 0.00 H new ATOM 0 HO2' G A 9 10.065 -3.752 -1.138 1.00 0.00 H new ATOM 0 H1' G A 9 7.456 -4.713 0.804 1.00 0.00 H new ATOM 0 H8 G A 9 5.755 -2.615 2.836 1.00 0.00 H new ATOM 0 H1 G A 9 2.210 -3.492 -2.455 1.00 0.00 H new ATOM 0 H21 G A 9 5.222 -4.675 -3.843 1.00 0.00 H new ATOM 0 H22 G A 9 3.497 -4.382 -4.092 1.00 0.00 H new ATOM 287 P U A 10 10.971 -0.593 -1.259 1.00 0.00 P ATOM 288 OP1 U A 10 12.205 -1.035 -1.949 1.00 0.00 O ATOM 289 OP2 U A 10 11.119 0.360 -0.141 1.00 0.00 O1- ATOM 290 O5' U A 10 9.978 0.021 -2.347 1.00 0.00 O ATOM 291 C5' U A 10 10.219 -0.169 -3.732 1.00 0.00 C ATOM 292 C4' U A 10 9.013 0.205 -4.594 1.00 0.00 C ATOM 293 O4' U A 10 7.864 -0.525 -4.181 1.00 0.00 O ATOM 294 C3' U A 10 8.598 1.670 -4.572 1.00 0.00 C ATOM 295 O3' U A 10 9.397 2.416 -5.489 1.00 0.00 O ATOM 296 C2' U A 10 7.148 1.551 -5.041 1.00 0.00 C ATOM 297 O2' U A 10 7.085 1.446 -6.453 1.00 0.00 O ATOM 298 C1' U A 10 6.677 0.225 -4.444 1.00 0.00 C ATOM 299 N1 U A 10 5.804 0.388 -3.243 1.00 0.00 N ATOM 300 C2 U A 10 4.417 0.486 -3.450 1.00 0.00 C ATOM 301 O2 U A 10 3.934 0.645 -4.579 1.00 0.00 O ATOM 302 N3 U A 10 3.601 0.383 -2.325 1.00 0.00 N ATOM 303 C4 U A 10 4.066 0.230 -1.022 1.00 0.00 C ATOM 304 O4 U A 10 3.295 0.068 -0.092 1.00 0.00 O ATOM 305 C5 U A 10 5.510 0.255 -0.887 1.00 0.00 C ATOM 306 C6 U A 10 6.323 0.330 -1.968 1.00 0.00 C ATOM 0 H5' U A 10 10.481 -1.212 -3.912 1.00 0.00 H new ATOM 0 H5'' U A 10 11.077 0.432 -4.034 1.00 0.00 H new ATOM 0 H4' U A 10 9.351 -0.032 -5.603 1.00 0.00 H new ATOM 0 H3' U A 10 8.713 2.182 -3.617 1.00 0.00 H new ATOM 0 H2' U A 10 6.553 2.414 -4.742 1.00 0.00 H new ATOM 0 HO2' U A 10 6.495 2.144 -6.807 1.00 0.00 H new ATOM 0 H1' U A 10 6.028 -0.303 -5.143 1.00 0.00 H new ATOM 0 H3 U A 10 2.592 0.423 -2.466 1.00 0.00 H new ATOM 0 H5 U A 10 5.948 0.213 0.099 1.00 0.00 H new ATOM 0 H6 U A 10 7.394 0.345 -1.828 1.00 0.00 H new ATOM 317 P C A 11 9.468 4.013 -5.498 1.00 0.00 P ATOM 318 OP1 C A 11 10.507 4.374 -6.491 1.00 0.00 O ATOM 319 OP2 C A 11 9.659 4.521 -4.127 1.00 0.00 O1- ATOM 320 O5' C A 11 8.051 4.503 -6.051 1.00 0.00 O ATOM 321 C5' C A 11 7.856 4.711 -7.441 1.00 0.00 C ATOM 322 C4' C A 11 6.387 4.616 -7.860 1.00 0.00 C ATOM 323 O4' C A 11 5.697 3.630 -7.106 1.00 0.00 O ATOM 324 C3' C A 11 5.543 5.873 -7.748 1.00 0.00 C ATOM 325 O3' C A 11 5.723 6.703 -8.880 1.00 0.00 O ATOM 326 C2' C A 11 4.130 5.301 -7.734 1.00 0.00 C ATOM 327 O2' C A 11 3.627 5.053 -9.043 1.00 0.00 O ATOM 328 C1' C A 11 4.318 3.963 -7.014 1.00 0.00 C ATOM 329 N1 C A 11 3.846 4.018 -5.602 1.00 0.00 N ATOM 330 C2 C A 11 2.503 3.744 -5.348 1.00 0.00 C ATOM 331 O2 C A 11 1.717 3.512 -6.279 1.00 0.00 O ATOM 332 N3 C A 11 2.045 3.691 -4.069 1.00 0.00 N ATOM 333 C4 C A 11 2.883 3.892 -3.041 1.00 0.00 C ATOM 334 N4 C A 11 2.414 3.822 -1.802 1.00 0.00 N ATOM 335 C5 C A 11 4.266 4.197 -3.274 1.00 0.00 C ATOM 336 C6 C A 11 4.696 4.270 -4.556 1.00 0.00 C ATOM 0 H5' C A 11 8.435 3.974 -7.998 1.00 0.00 H new ATOM 0 H5'' C A 11 8.243 5.693 -7.714 1.00 0.00 H new ATOM 0 H4' C A 11 6.486 4.380 -8.920 1.00 0.00 H new ATOM 0 H3' C A 11 5.787 6.490 -6.883 1.00 0.00 H new ATOM 0 H2' C A 11 3.421 5.986 -7.268 1.00 0.00 H new ATOM 0 HO2' C A 11 4.137 5.578 -9.694 1.00 0.00 H new ATOM 0 H1' C A 11 3.712 3.190 -7.486 1.00 0.00 H new ATOM 0 H41 C A 11 3.040 3.973 -1.011 1.00 0.00 H new ATOM 0 H42 C A 11 1.428 3.618 -1.641 1.00 0.00 H new ATOM 0 H5 C A 11 4.944 4.364 -2.450 1.00 0.00 H new ATOM 0 H6 C A 11 5.724 4.531 -4.758 1.00 0.00 H new ATOM 348 P C A 12 6.140 8.229 -8.759 1.00 0.00 P ATOM 349 OP1 C A 12 6.710 8.561 -10.091 1.00 0.00 O ATOM 350 OP2 C A 12 6.982 8.415 -7.569 1.00 0.00 O1- ATOM 351 O5' C A 12 4.719 8.937 -8.571 1.00 0.00 O ATOM 352 C5' C A 12 3.847 9.056 -9.680 1.00 0.00 C ATOM 353 C4' C A 12 2.358 8.974 -9.327 1.00 0.00 C ATOM 354 O4' C A 12 2.112 7.888 -8.441 1.00 0.00 O ATOM 355 C3' C A 12 1.717 10.184 -8.648 1.00 0.00 C ATOM 356 O3' C A 12 1.367 11.220 -9.557 1.00 0.00 O ATOM 357 C2' C A 12 0.440 9.525 -8.122 1.00 0.00 C ATOM 358 O2' C A 12 -0.534 9.399 -9.154 1.00 0.00 O ATOM 359 C1' C A 12 0.891 8.113 -7.742 1.00 0.00 C ATOM 360 N1 C A 12 1.003 7.939 -6.266 1.00 0.00 N ATOM 361 C2 C A 12 -0.183 7.799 -5.536 1.00 0.00 C ATOM 362 O2 C A 12 -1.289 7.934 -6.070 1.00 0.00 O ATOM 363 N3 C A 12 -0.129 7.531 -4.203 1.00 0.00 N ATOM 364 C4 C A 12 1.051 7.380 -3.588 1.00 0.00 C ATOM 365 N4 C A 12 1.068 7.113 -2.290 1.00 0.00 N ATOM 366 C5 C A 12 2.278 7.528 -4.308 1.00 0.00 C ATOM 367 C6 C A 12 2.216 7.831 -5.629 1.00 0.00 C ATOM 0 H5' C A 12 4.082 8.269 -10.397 1.00 0.00 H new ATOM 0 H5'' C A 12 4.038 10.007 -10.177 1.00 0.00 H new ATOM 0 H4' C A 12 1.910 8.877 -10.316 1.00 0.00 H new ATOM 0 H3' C A 12 2.367 10.670 -7.920 1.00 0.00 H new ATOM 0 H2' C A 12 -0.002 10.101 -7.309 1.00 0.00 H new ATOM 0 HO2' C A 12 -0.324 10.023 -9.880 1.00 0.00 H new ATOM 0 H1' C A 12 0.154 7.364 -8.033 1.00 0.00 H new ATOM 0 H41 C A 12 1.958 6.995 -1.805 1.00 0.00 H new ATOM 0 H42 C A 12 0.191 7.026 -1.776 1.00 0.00 H new ATOM 0 H5 C A 12 3.229 7.402 -3.813 1.00 0.00 H new ATOM 0 H6 C A 12 3.128 7.989 -6.185 1.00 0.00 H new ATOM 379 P U A 13 1.235 12.745 -9.110 1.00 0.00 P ATOM 380 OP1 U A 13 0.683 13.437 -10.298 1.00 0.00 O ATOM 381 OP2 U A 13 2.558 13.161 -8.621 1.00 0.00 O1- ATOM 382 O5' U A 13 0.161 12.872 -7.924 1.00 0.00 O ATOM 383 C5' U A 13 -1.212 12.664 -8.201 1.00 0.00 C ATOM 384 C4' U A 13 -2.142 12.584 -6.983 1.00 0.00 C ATOM 385 O4' U A 13 -1.908 11.349 -6.313 1.00 0.00 O ATOM 386 C3' U A 13 -2.006 13.647 -5.895 1.00 0.00 C ATOM 387 O3' U A 13 -2.801 14.767 -6.256 1.00 0.00 O ATOM 388 C2' U A 13 -2.597 12.918 -4.689 1.00 0.00 C ATOM 389 O2' U A 13 -4.018 12.859 -4.722 1.00 0.00 O ATOM 390 C1' U A 13 -2.035 11.513 -4.903 1.00 0.00 C ATOM 391 N1 U A 13 -0.749 11.326 -4.176 1.00 0.00 N ATOM 392 C2 U A 13 -0.841 10.985 -2.826 1.00 0.00 C ATOM 393 O2 U A 13 -1.923 10.910 -2.238 1.00 0.00 O ATOM 394 N3 U A 13 0.353 10.742 -2.167 1.00 0.00 N ATOM 395 C4 U A 13 1.618 10.791 -2.723 1.00 0.00 C ATOM 396 O4 U A 13 2.612 10.509 -2.056 1.00 0.00 O ATOM 397 C5 U A 13 1.632 11.186 -4.117 1.00 0.00 C ATOM 398 C6 U A 13 0.482 11.444 -4.790 1.00 0.00 C ATOM 0 H5' U A 13 -1.311 11.739 -8.770 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.558 13.473 -8.845 1.00 0.00 H new ATOM 0 H4' U A 13 -3.127 12.720 -7.429 1.00 0.00 H new ATOM 0 H3' U A 13 -0.997 14.022 -5.722 1.00 0.00 H new ATOM 0 H2' U A 13 -2.354 13.399 -3.742 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.361 13.563 -5.311 1.00 0.00 H new ATOM 0 H1' U A 13 -2.695 10.747 -4.496 1.00 0.00 H new ATOM 0 H3 U A 13 0.293 10.504 -1.177 1.00 0.00 H new ATOM 0 H5 U A 13 2.577 11.277 -4.631 1.00 0.00 H new ATOM 0 H6 U A 13 0.531 11.747 -5.825 1.00 0.00 H new ATOM 409 P U A 14 -2.603 16.206 -5.617 1.00 0.00 P ATOM 410 OP1 U A 14 -3.750 17.020 -6.088 1.00 0.00 O ATOM 411 OP2 U A 14 -1.232 16.655 -5.933 1.00 0.00 O1- ATOM 412 O5' U A 14 -2.739 16.004 -4.034 1.00 0.00 O ATOM 413 C5' U A 14 -4.022 16.008 -3.444 1.00 0.00 C ATOM 414 C4' U A 14 -4.048 15.750 -1.944 1.00 0.00 C ATOM 415 O4' U A 14 -3.321 14.582 -1.594 1.00 0.00 O ATOM 416 C3' U A 14 -3.438 16.874 -1.123 1.00 0.00 C ATOM 417 O3' U A 14 -4.352 17.955 -0.952 1.00 0.00 O ATOM 418 C2' U A 14 -3.200 16.135 0.191 1.00 0.00 C ATOM 419 O2' U A 14 -4.399 16.034 0.940 1.00 0.00 O ATOM 420 C1' U A 14 -2.805 14.726 -0.269 1.00 0.00 C ATOM 421 N1 U A 14 -1.337 14.505 -0.214 1.00 0.00 N ATOM 422 C2 U A 14 -0.801 14.053 0.998 1.00 0.00 C ATOM 423 O2 U A 14 -1.497 13.838 1.987 1.00 0.00 O ATOM 424 N3 U A 14 0.563 13.808 1.028 1.00 0.00 N ATOM 425 C4 U A 14 1.414 13.936 -0.055 1.00 0.00 C ATOM 426 O4 U A 14 2.613 13.685 0.060 1.00 0.00 O ATOM 427 C5 U A 14 0.781 14.392 -1.278 1.00 0.00 C ATOM 428 C6 U A 14 -0.544 14.673 -1.323 1.00 0.00 C ATOM 0 H5' U A 14 -4.633 15.252 -3.937 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.490 16.973 -3.638 1.00 0.00 H new ATOM 0 H4' U A 14 -5.110 15.652 -1.717 1.00 0.00 H new ATOM 0 H3' U A 14 -2.555 17.338 -1.562 1.00 0.00 H new ATOM 0 H2' U A 14 -2.462 16.636 0.818 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.187 15.790 1.865 1.00 0.00 H new ATOM 0 H1' U A 14 -3.222 13.971 0.397 1.00 0.00 H new ATOM 0 H3 U A 14 0.970 13.511 1.915 1.00 0.00 H new ATOM 0 H5 U A 14 1.378 14.510 -2.171 1.00 0.00 H new ATOM 0 H6 U A 14 -0.982 15.033 -2.242 1.00 0.00 H new ATOM 439 P U A 15 -3.842 19.408 -0.551 1.00 0.00 P ATOM 440 OP1 U A 15 -4.988 20.334 -0.687 1.00 0.00 O ATOM 441 OP2 U A 15 -2.611 19.700 -1.316 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.487 19.392 0.994 1.00 0.00 O ATOM 443 C5' U A 15 -2.659 20.407 1.521 1.00 0.00 C ATOM 444 C4' U A 15 -2.339 20.204 2.987 1.00 0.00 C ATOM 445 O4' U A 15 -3.481 20.238 3.829 1.00 0.00 O ATOM 446 C3' U A 15 -1.655 18.885 3.298 1.00 0.00 C ATOM 447 O3' U A 15 -0.266 18.942 3.017 1.00 0.00 O ATOM 448 C2' U A 15 -1.828 18.866 4.813 1.00 0.00 C ATOM 449 O2' U A 15 -0.782 19.653 5.364 1.00 0.00 O ATOM 450 C1' U A 15 -3.188 19.523 5.037 1.00 0.00 C ATOM 451 N1 U A 15 -4.252 18.551 5.389 1.00 0.00 N ATOM 452 C2 U A 15 -4.269 18.044 6.697 1.00 0.00 C ATOM 453 O2 U A 15 -3.285 18.058 7.443 1.00 0.00 O ATOM 454 N3 U A 15 -5.477 17.510 7.129 1.00 0.00 N ATOM 455 C4 U A 15 -6.639 17.430 6.376 1.00 0.00 C ATOM 456 O4 U A 15 -7.696 17.042 6.873 1.00 0.00 O ATOM 457 C5 U A 15 -6.472 17.816 4.993 1.00 0.00 C ATOM 458 C6 U A 15 -5.312 18.334 4.540 1.00 0.00 C ATOM 0 H5' U A 15 -3.149 21.372 1.391 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.729 20.442 0.953 1.00 0.00 H new ATOM 0 H4' U A 15 -1.672 21.043 3.188 1.00 0.00 H new ATOM 0 H3' U A 15 -2.048 18.036 2.739 1.00 0.00 H new ATOM 0 H2' U A 15 -1.788 17.877 5.268 1.00 0.00 H new ATOM 0 HO2' U A 15 -0.026 19.675 4.741 1.00 0.00 H new ATOM 0 H1' U A 15 -3.153 20.193 5.896 1.00 0.00 H new ATOM 0 H3 U A 15 -5.512 17.146 8.081 1.00 0.00 H new ATOM 0 H5 U A 15 -7.295 17.687 4.306 1.00 0.00 H new ATOM 0 H6 U A 15 -5.214 18.582 3.494 1.00 0.00 H new ATOM 469 P A A 16 0.526 17.628 2.618 1.00 0.00 P ATOM 470 OP1 A A 16 1.953 18.012 2.567 1.00 0.00 O ATOM 471 OP2 A A 16 -0.095 17.061 1.414 1.00 0.00 O1- ATOM 472 O5' A A 16 0.256 16.667 3.850 1.00 0.00 O ATOM 473 C5' A A 16 1.005 16.717 5.047 1.00 0.00 C ATOM 474 C4' A A 16 0.414 15.747 6.070 1.00 0.00 C ATOM 475 O4' A A 16 -0.906 16.101 6.449 1.00 0.00 O ATOM 476 C3' A A 16 0.328 14.329 5.533 1.00 0.00 C ATOM 477 O3' A A 16 1.556 13.680 5.769 1.00 0.00 O ATOM 478 C2' A A 16 -0.827 13.738 6.335 1.00 0.00 C ATOM 479 O2' A A 16 -0.392 13.340 7.627 1.00 0.00 O ATOM 480 C1' A A 16 -1.747 14.949 6.486 1.00 0.00 C ATOM 481 N9 A A 16 -2.806 15.030 5.456 1.00 0.00 N ATOM 482 C8 A A 16 -2.703 15.362 4.131 1.00 0.00 C ATOM 483 N7 A A 16 -3.836 15.360 3.486 1.00 0.00 N ATOM 484 C5 A A 16 -4.748 14.933 4.432 1.00 0.00 C ATOM 485 C6 A A 16 -6.118 14.612 4.350 1.00 0.00 C ATOM 486 N6 A A 16 -6.783 14.676 3.198 1.00 0.00 N ATOM 487 N1 A A 16 -6.770 14.217 5.462 1.00 0.00 N ATOM 488 C2 A A 16 -6.061 14.143 6.596 1.00 0.00 C ATOM 489 N3 A A 16 -4.768 14.391 6.804 1.00 0.00 N ATOM 490 C4 A A 16 -4.145 14.765 5.649 1.00 0.00 C ATOM 0 H5' A A 16 0.999 17.731 5.448 1.00 0.00 H new ATOM 0 H5'' A A 16 2.045 16.459 4.847 1.00 0.00 H new ATOM 0 H4' A A 16 1.091 15.803 6.922 1.00 0.00 H new ATOM 0 H3' A A 16 0.153 14.241 4.461 1.00 0.00 H new ATOM 0 H2' A A 16 -1.276 12.863 5.865 1.00 0.00 H new ATOM 0 HO2' A A 16 -1.031 12.700 8.004 1.00 0.00 H new ATOM 0 H1' A A 16 -2.292 14.869 7.427 1.00 0.00 H new ATOM 0 H8 A A 16 -1.762 15.605 3.660 1.00 0.00 H new ATOM 0 H61 A A 16 -7.774 14.438 3.168 1.00 0.00 H new ATOM 0 H62 A A 16 -6.301 14.963 2.346 1.00 0.00 H new ATOM 0 H2 A A 16 -6.618 13.838 7.469 1.00 0.00 H new ATOM 502 P A A 17 1.997 12.444 4.894 1.00 0.00 P ATOM 503 OP1 A A 17 3.330 12.101 5.423 1.00 0.00 O ATOM 504 OP2 A A 17 1.851 12.812 3.466 1.00 0.00 O1- ATOM 505 O5' A A 17 0.938 11.329 5.299 1.00 0.00 O ATOM 506 C5' A A 17 1.202 9.956 5.102 1.00 0.00 C ATOM 507 C4' A A 17 -0.005 9.133 5.585 1.00 0.00 C ATOM 508 O4' A A 17 0.229 7.770 5.312 1.00 0.00 O ATOM 509 C3' A A 17 -0.168 9.229 7.096 1.00 0.00 C ATOM 510 O3' A A 17 -1.492 8.919 7.521 1.00 0.00 O ATOM 511 C2' A A 17 0.780 8.126 7.579 1.00 0.00 C ATOM 512 O2' A A 17 0.419 7.697 8.887 1.00 0.00 O ATOM 513 C1' A A 17 0.625 7.067 6.477 1.00 0.00 C ATOM 514 N9 A A 17 1.867 6.314 6.163 1.00 0.00 N ATOM 515 C8 A A 17 3.045 6.771 5.622 1.00 0.00 C ATOM 516 N7 A A 17 3.896 5.839 5.293 1.00 0.00 N ATOM 517 C5 A A 17 3.226 4.664 5.631 1.00 0.00 C ATOM 518 C6 A A 17 3.546 3.291 5.497 1.00 0.00 C ATOM 519 N6 A A 17 4.697 2.883 4.966 1.00 0.00 N ATOM 520 N1 A A 17 2.663 2.367 5.913 1.00 0.00 N ATOM 521 C2 A A 17 1.513 2.789 6.451 1.00 0.00 C ATOM 522 N3 A A 17 1.089 4.041 6.636 1.00 0.00 N ATOM 523 C4 A A 17 2.000 4.944 6.185 1.00 0.00 C ATOM 0 H5' A A 17 2.098 9.664 5.649 1.00 0.00 H new ATOM 0 H5'' A A 17 1.393 9.758 4.047 1.00 0.00 H new ATOM 0 H4' A A 17 -0.889 9.520 5.077 1.00 0.00 H new ATOM 0 H3' A A 17 0.036 10.230 7.475 1.00 0.00 H new ATOM 0 H2' A A 17 1.823 8.417 7.701 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.553 7.763 8.996 1.00 0.00 H new ATOM 0 H1' A A 17 -0.094 6.324 6.823 1.00 0.00 H new ATOM 0 H8 A A 17 3.250 7.822 5.480 1.00 0.00 H new ATOM 0 H61 A A 17 4.896 1.886 4.884 1.00 0.00 H new ATOM 0 H62 A A 17 5.380 3.568 4.641 1.00 0.00 H new ATOM 0 H2 A A 17 0.838 2.013 6.779 1.00 0.00 H new ATOM 535 P U A 18 -2.547 10.017 7.979 1.00 0.00 P ATOM 536 OP1 U A 18 -1.819 11.210 8.465 1.00 0.00 O ATOM 537 OP2 U A 18 -3.410 9.330 8.967 1.00 0.00 O1- ATOM 538 O5' U A 18 -3.425 10.390 6.701 1.00 0.00 O ATOM 539 C5' U A 18 -4.774 10.809 6.848 1.00 0.00 C ATOM 540 C4' U A 18 -5.497 11.026 5.510 1.00 0.00 C ATOM 541 O4' U A 18 -4.745 11.882 4.665 1.00 0.00 O ATOM 542 C3' U A 18 -5.748 9.769 4.688 1.00 0.00 C ATOM 543 O3' U A 18 -6.928 9.083 5.109 1.00 0.00 O ATOM 544 C2' U A 18 -5.919 10.357 3.285 1.00 0.00 C ATOM 545 O2' U A 18 -7.258 10.795 3.124 1.00 0.00 O ATOM 546 C1' U A 18 -4.957 11.546 3.293 1.00 0.00 C ATOM 547 N1 U A 18 -3.680 11.246 2.590 1.00 0.00 N ATOM 548 C2 U A 18 -3.662 11.347 1.193 1.00 0.00 C ATOM 549 O2 U A 18 -4.635 11.740 0.544 1.00 0.00 O ATOM 550 N3 U A 18 -2.464 11.037 0.561 1.00 0.00 N ATOM 551 C4 U A 18 -1.263 10.797 1.206 1.00 0.00 C ATOM 552 O4 U A 18 -0.215 10.641 0.580 1.00 0.00 O ATOM 553 C5 U A 18 -1.347 10.810 2.643 1.00 0.00 C ATOM 554 C6 U A 18 -2.520 11.010 3.289 1.00 0.00 C ATOM 0 H5' U A 18 -4.798 11.737 7.420 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.317 10.063 7.429 1.00 0.00 H new ATOM 0 H4' U A 18 -6.457 11.443 5.814 1.00 0.00 H new ATOM 0 H3' U A 18 -4.958 9.023 4.772 1.00 0.00 H new ATOM 0 H2' U A 18 -5.715 9.655 2.477 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.814 10.417 3.837 1.00 0.00 H new ATOM 0 H1' U A 18 -5.384 12.387 2.747 1.00 0.00 H new ATOM 0 H3 U A 18 -2.470 10.982 -0.457 1.00 0.00 H new ATOM 0 H5 U A 18 -0.449 10.656 3.222 1.00 0.00 H new ATOM 0 H6 U A 18 -2.545 10.984 4.368 1.00 0.00 H new ATOM 565 P G A 19 -7.224 7.582 4.645 1.00 0.00 P ATOM 566 OP1 G A 19 -8.440 7.119 5.366 1.00 0.00 O ATOM 567 OP2 G A 19 -5.982 6.805 4.738 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.580 7.744 3.103 1.00 0.00 O ATOM 569 C5' G A 19 -8.902 7.858 2.614 1.00 0.00 C ATOM 570 C4' G A 19 -8.892 7.768 1.088 1.00 0.00 C ATOM 571 O4' G A 19 -7.881 8.608 0.549 1.00 0.00 O ATOM 572 C3' G A 19 -8.567 6.364 0.594 1.00 0.00 C ATOM 573 O3' G A 19 -9.685 5.477 0.554 1.00 0.00 O ATOM 574 C2' G A 19 -8.007 6.674 -0.789 1.00 0.00 C ATOM 575 O2' G A 19 -9.018 6.929 -1.751 1.00 0.00 O ATOM 576 C1' G A 19 -7.221 7.952 -0.533 1.00 0.00 C ATOM 577 N9 G A 19 -5.804 7.633 -0.240 1.00 0.00 N ATOM 578 C8 G A 19 -5.224 7.265 0.945 1.00 0.00 C ATOM 579 N7 G A 19 -3.929 7.143 0.901 1.00 0.00 N ATOM 580 C5 G A 19 -3.624 7.379 -0.438 1.00 0.00 C ATOM 581 C6 G A 19 -2.364 7.350 -1.123 1.00 0.00 C ATOM 582 O6 G A 19 -1.237 7.157 -0.670 1.00 0.00 O ATOM 583 N1 G A 19 -2.498 7.558 -2.488 1.00 0.00 N ATOM 584 C2 G A 19 -3.692 7.796 -3.129 1.00 0.00 C ATOM 585 N2 G A 19 -3.657 7.975 -4.445 1.00 0.00 N ATOM 586 N3 G A 19 -4.885 7.832 -2.507 1.00 0.00 N ATOM 587 C4 G A 19 -4.778 7.623 -1.156 1.00 0.00 C ATOM 0 H5' G A 19 -9.337 8.806 2.930 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.525 7.067 3.031 1.00 0.00 H new ATOM 0 H4' G A 19 -9.891 8.063 0.768 1.00 0.00 H new ATOM 0 H3' G A 19 -7.889 5.821 1.253 1.00 0.00 H new ATOM 0 H2' G A 19 -7.432 5.842 -1.195 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.873 6.574 -1.429 1.00 0.00 H new ATOM 0 H1' G A 19 -7.196 8.609 -1.402 1.00 0.00 H new ATOM 0 H8 G A 19 -5.796 7.090 1.844 1.00 0.00 H new ATOM 0 H1 G A 19 -1.652 7.533 -3.057 1.00 0.00 H new ATOM 0 H21 G A 19 -4.520 8.154 -4.958 1.00 0.00 H new ATOM 0 H22 G A 19 -2.767 7.933 -4.942 1.00 0.00 H new ATOM 599 P G A 20 -9.465 3.888 0.537 1.00 0.00 P ATOM 600 OP1 G A 20 -10.809 3.282 0.369 1.00 0.00 O ATOM 601 OP2 G A 20 -8.687 3.511 1.727 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.554 3.559 -0.730 1.00 0.00 O ATOM 603 C5' G A 20 -9.089 3.559 -2.033 1.00 0.00 C ATOM 604 C4' G A 20 -8.016 3.523 -3.121 1.00 0.00 C ATOM 605 O4' G A 20 -7.006 4.499 -2.910 1.00 0.00 O ATOM 606 C3' G A 20 -7.272 2.213 -3.336 1.00 0.00 C ATOM 607 O3' G A 20 -8.061 1.336 -4.125 1.00 0.00 O ATOM 608 C2' G A 20 -6.063 2.710 -4.136 1.00 0.00 C ATOM 609 O2' G A 20 -6.407 2.843 -5.505 1.00 0.00 O ATOM 610 C1' G A 20 -5.798 4.085 -3.531 1.00 0.00 C ATOM 611 N9 G A 20 -4.687 4.002 -2.578 1.00 0.00 N ATOM 612 C8 G A 20 -4.723 3.843 -1.226 1.00 0.00 C ATOM 613 N7 G A 20 -3.536 3.842 -0.669 1.00 0.00 N ATOM 614 C5 G A 20 -2.651 3.925 -1.754 1.00 0.00 C ATOM 615 C6 G A 20 -1.213 3.902 -1.841 1.00 0.00 C ATOM 616 O6 G A 20 -0.364 3.843 -0.955 1.00 0.00 O ATOM 617 N1 G A 20 -0.747 3.941 -3.146 1.00 0.00 N ATOM 618 C2 G A 20 -1.553 4.015 -4.256 1.00 0.00 C ATOM 619 N2 G A 20 -0.982 3.964 -5.451 1.00 0.00 N ATOM 620 N3 G A 20 -2.884 4.101 -4.205 1.00 0.00 N ATOM 621 C4 G A 20 -3.367 4.028 -2.930 1.00 0.00 C ATOM 0 H5' G A 20 -9.704 4.449 -2.167 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.746 2.697 -2.150 1.00 0.00 H new ATOM 0 H4' G A 20 -8.628 3.707 -4.004 1.00 0.00 H new ATOM 0 H3' G A 20 -7.024 1.663 -2.428 1.00 0.00 H new ATOM 0 H2' G A 20 -5.205 2.039 -4.089 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.294 2.455 -5.659 1.00 0.00 H new ATOM 0 H1' G A 20 -5.506 4.814 -4.287 1.00 0.00 H new ATOM 0 H8 G A 20 -5.640 3.729 -0.667 1.00 0.00 H new ATOM 0 H1 G A 20 0.262 3.913 -3.292 1.00 0.00 H new ATOM 0 H21 G A 20 -1.555 4.017 -6.293 1.00 0.00 H new ATOM 0 H22 G A 20 0.031 3.872 -5.529 1.00 0.00 H new ATOM 633 P U A 21 -7.738 -0.208 -4.262 1.00 0.00 P ATOM 634 OP1 U A 21 -8.926 -0.789 -4.930 1.00 0.00 O ATOM 635 OP2 U A 21 -7.333 -0.745 -2.953 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.480 -0.238 -5.257 1.00 0.00 O ATOM 637 C5' U A 21 -6.651 -0.181 -6.657 1.00 0.00 C ATOM 638 C4' U A 21 -5.338 -0.087 -7.428 1.00 0.00 C ATOM 639 O4' U A 21 -4.434 0.839 -6.848 1.00 0.00 O ATOM 640 C3' U A 21 -4.566 -1.383 -7.560 1.00 0.00 C ATOM 641 O3' U A 21 -5.122 -2.172 -8.600 1.00 0.00 O ATOM 642 C2' U A 21 -3.204 -0.838 -7.998 1.00 0.00 C ATOM 643 O2' U A 21 -3.126 -0.568 -9.398 1.00 0.00 O ATOM 644 C1' U A 21 -3.106 0.492 -7.247 1.00 0.00 C ATOM 645 N1 U A 21 -2.138 0.411 -6.132 1.00 0.00 N ATOM 646 C2 U A 21 -0.782 0.518 -6.449 1.00 0.00 C ATOM 647 O2 U A 21 -0.381 0.700 -7.604 1.00 0.00 O ATOM 648 N3 U A 21 0.112 0.407 -5.396 1.00 0.00 N ATOM 649 C4 U A 21 -0.211 0.264 -4.060 1.00 0.00 C ATOM 650 O4 U A 21 0.695 0.236 -3.227 1.00 0.00 O ATOM 651 C5 U A 21 -1.646 0.168 -3.832 1.00 0.00 C ATOM 652 C6 U A 21 -2.546 0.236 -4.838 1.00 0.00 C ATOM 0 H5' U A 21 -7.271 0.681 -6.904 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.193 -1.068 -6.985 1.00 0.00 H new ATOM 0 H4' U A 21 -5.680 0.228 -8.414 1.00 0.00 H new ATOM 0 H3' U A 21 -4.554 -2.010 -6.669 1.00 0.00 H new ATOM 0 H2' U A 21 -2.413 -1.558 -7.789 1.00 0.00 H new ATOM 0 HO2' U A 21 -3.778 -1.123 -9.875 1.00 0.00 H new ATOM 0 H1' U A 21 -2.711 1.287 -7.880 1.00 0.00 H new ATOM 0 H3 U A 21 1.105 0.433 -5.630 1.00 0.00 H new ATOM 0 H5 U A 21 -2.004 0.038 -2.822 1.00 0.00 H new ATOM 0 H6 U A 21 -3.600 0.151 -4.618 1.00 0.00 H new ATOM 663 P C A 22 -5.192 -3.743 -8.497 1.00 0.00 P ATOM 664 OP1 C A 22 -5.662 -4.242 -9.812 1.00 0.00 O ATOM 665 OP2 C A 22 -6.025 -4.072 -7.324 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.691 -4.226 -8.277 1.00 0.00 O ATOM 667 C5' C A 22 -2.781 -4.194 -9.358 1.00 0.00 C ATOM 668 C4' C A 22 -1.328 -4.405 -8.936 1.00 0.00 C ATOM 669 O4' C A 22 -0.927 -3.449 -7.970 1.00 0.00 O ATOM 670 C3' C A 22 -1.010 -5.762 -8.331 1.00 0.00 C ATOM 671 O3' C A 22 -0.835 -6.713 -9.373 1.00 0.00 O ATOM 672 C2' C A 22 0.324 -5.434 -7.646 1.00 0.00 C ATOM 673 O2' C A 22 1.391 -5.472 -8.589 1.00 0.00 O ATOM 674 C1' C A 22 0.132 -3.982 -7.184 1.00 0.00 C ATOM 675 N1 C A 22 -0.179 -3.868 -5.735 1.00 0.00 N ATOM 676 C2 C A 22 0.893 -3.761 -4.843 1.00 0.00 C ATOM 677 O2 C A 22 2.068 -3.850 -5.221 1.00 0.00 O ATOM 678 N3 C A 22 0.649 -3.539 -3.527 1.00 0.00 N ATOM 679 C4 C A 22 -0.609 -3.405 -3.073 1.00 0.00 C ATOM 680 N4 C A 22 -0.797 -3.169 -1.785 1.00 0.00 N ATOM 681 C5 C A 22 -1.722 -3.517 -3.969 1.00 0.00 C ATOM 682 C6 C A 22 -1.471 -3.749 -5.278 1.00 0.00 C ATOM 0 H5' C A 22 -2.868 -3.234 -9.868 1.00 0.00 H new ATOM 0 H5'' C A 22 -3.057 -4.964 -10.079 1.00 0.00 H new ATOM 0 H4' C A 22 -0.790 -4.311 -9.879 1.00 0.00 H new ATOM 0 H3' C A 22 -1.766 -6.185 -7.669 1.00 0.00 H new ATOM 0 H2' C A 22 0.567 -6.133 -6.846 1.00 0.00 H new ATOM 0 HO2' C A 22 1.135 -6.033 -9.351 1.00 0.00 H new ATOM 0 H1' C A 22 1.061 -3.428 -7.320 1.00 0.00 H new ATOM 0 H41 C A 22 -1.743 -3.064 -1.419 1.00 0.00 H new ATOM 0 H42 C A 22 0.004 -3.092 -1.158 1.00 0.00 H new ATOM 0 H5 C A 22 -2.735 -3.419 -3.608 1.00 0.00 H new ATOM 0 H6 C A 22 -2.294 -3.842 -5.972 1.00 0.00 H new ATOM 694 P C A 23 -1.016 -8.273 -9.141 1.00 0.00 P ATOM 695 OP1 C A 23 -0.476 -8.890 -10.372 1.00 0.00 O ATOM 696 OP2 C A 23 -2.431 -8.532 -8.813 1.00 0.00 O1- ATOM 697 O5' C A 23 -0.060 -8.697 -7.932 1.00 0.00 O ATOM 698 C5' C A 23 1.296 -9.002 -8.209 1.00 0.00 C ATOM 699 C4' C A 23 2.200 -9.115 -6.984 1.00 0.00 C ATOM 700 O4' C A 23 2.201 -7.916 -6.224 1.00 0.00 O ATOM 701 C3' C A 23 1.896 -10.230 -6.002 1.00 0.00 C ATOM 702 O3' C A 23 2.473 -11.445 -6.463 1.00 0.00 O ATOM 703 C2' C A 23 2.631 -9.730 -4.759 1.00 0.00 C ATOM 704 O2' C A 23 3.996 -10.086 -4.854 1.00 0.00 O ATOM 705 C1' C A 23 2.507 -8.211 -4.862 1.00 0.00 C ATOM 706 N1 C A 23 1.464 -7.702 -3.939 1.00 0.00 N ATOM 707 C2 C A 23 1.866 -7.315 -2.658 1.00 0.00 C ATOM 708 O2 C A 23 3.052 -7.362 -2.310 1.00 0.00 O ATOM 709 N3 C A 23 0.936 -6.879 -1.772 1.00 0.00 N ATOM 710 C4 C A 23 -0.355 -6.802 -2.123 1.00 0.00 C ATOM 711 N4 C A 23 -1.211 -6.360 -1.218 1.00 0.00 N ATOM 712 C5 C A 23 -0.796 -7.191 -3.430 1.00 0.00 C ATOM 713 C6 C A 23 0.139 -7.642 -4.298 1.00 0.00 C ATOM 0 H5' C A 23 1.698 -8.232 -8.867 1.00 0.00 H new ATOM 0 H5'' C A 23 1.335 -9.943 -8.758 1.00 0.00 H new ATOM 0 H4' C A 23 3.162 -9.338 -7.446 1.00 0.00 H new ATOM 0 H3' C A 23 0.836 -10.433 -5.848 1.00 0.00 H new ATOM 0 H2' C A 23 2.235 -10.138 -3.829 1.00 0.00 H new ATOM 0 HO2' C A 23 4.106 -10.782 -5.535 1.00 0.00 H new ATOM 0 H1' C A 23 3.434 -7.719 -4.569 1.00 0.00 H new ATOM 0 H41 C A 23 -2.202 -6.287 -1.447 1.00 0.00 H new ATOM 0 H42 C A 23 -0.880 -6.092 -0.291 1.00 0.00 H new ATOM 0 H5 C A 23 -1.837 -7.127 -3.712 1.00 0.00 H new ATOM 0 H6 C A 23 -0.160 -7.959 -5.286 1.00 0.00 H new ATOM 725 P A A 24 1.823 -12.848 -6.108 1.00 0.00 P ATOM 726 OP1 A A 24 2.609 -13.852 -6.868 1.00 0.00 O ATOM 727 OP2 A A 24 0.372 -12.769 -6.353 1.00 0.00 O1- ATOM 728 O5' A A 24 2.101 -13.035 -4.549 1.00 0.00 O ATOM 729 C5' A A 24 3.353 -13.517 -4.092 1.00 0.00 C ATOM 730 C4' A A 24 3.655 -13.217 -2.625 1.00 0.00 C ATOM 731 O4' A A 24 3.352 -11.871 -2.315 1.00 0.00 O ATOM 732 C3' A A 24 2.961 -14.067 -1.574 1.00 0.00 C ATOM 733 O3' A A 24 3.696 -15.271 -1.365 1.00 0.00 O ATOM 734 C2' A A 24 3.063 -13.147 -0.355 1.00 0.00 C ATOM 735 O2' A A 24 4.343 -13.265 0.250 1.00 0.00 O ATOM 736 C1' A A 24 2.928 -11.750 -0.966 1.00 0.00 C ATOM 737 N9 A A 24 1.551 -11.223 -0.890 1.00 0.00 N ATOM 738 C8 A A 24 0.552 -11.216 -1.829 1.00 0.00 C ATOM 739 N7 A A 24 -0.523 -10.559 -1.471 1.00 0.00 N ATOM 740 C5 A A 24 -0.206 -10.101 -0.189 1.00 0.00 C ATOM 741 C6 A A 24 -0.883 -9.323 0.781 1.00 0.00 C ATOM 742 N6 A A 24 -2.110 -8.835 0.616 1.00 0.00 N ATOM 743 N1 A A 24 -0.269 -9.054 1.945 1.00 0.00 N ATOM 744 C2 A A 24 0.959 -9.525 2.158 1.00 0.00 C ATOM 745 N3 A A 24 1.701 -10.267 1.341 1.00 0.00 N ATOM 746 C4 A A 24 1.051 -10.519 0.173 1.00 0.00 C ATOM 0 H5' A A 24 4.141 -13.083 -4.707 1.00 0.00 H new ATOM 0 H5'' A A 24 3.389 -14.596 -4.243 1.00 0.00 H new ATOM 0 H4' A A 24 4.717 -13.457 -2.565 1.00 0.00 H new ATOM 0 H3' A A 24 1.945 -14.376 -1.820 1.00 0.00 H new ATOM 0 H2' A A 24 2.321 -13.374 0.410 1.00 0.00 H new ATOM 0 HO2' A A 24 4.809 -14.044 -0.120 1.00 0.00 H new ATOM 0 H1' A A 24 3.536 -11.036 -0.409 1.00 0.00 H new ATOM 0 H8 A A 24 0.644 -11.711 -2.784 1.00 0.00 H new ATOM 0 H61 A A 24 -2.542 -8.281 1.355 1.00 0.00 H new ATOM 0 H62 A A 24 -2.618 -9.015 -0.250 1.00 0.00 H new ATOM 0 H2 A A 24 1.406 -9.274 3.109 1.00 0.00 H new ATOM 758 P G A 25 3.063 -16.544 -0.636 1.00 0.00 P ATOM 759 OP1 G A 25 4.184 -17.495 -0.447 1.00 0.00 O ATOM 760 OP2 G A 25 1.947 -17.015 -1.479 1.00 0.00 O1- ATOM 761 O5' G A 25 2.540 -16.097 0.808 1.00 0.00 O ATOM 762 C5' G A 25 3.468 -15.985 1.878 1.00 0.00 C ATOM 763 C4' G A 25 2.937 -15.280 3.130 1.00 0.00 C ATOM 764 O4' G A 25 2.495 -13.968 2.808 1.00 0.00 O ATOM 765 C3' G A 25 1.745 -15.934 3.820 1.00 0.00 C ATOM 766 O3' G A 25 2.100 -17.034 4.654 1.00 0.00 O ATOM 767 C2' G A 25 1.275 -14.742 4.665 1.00 0.00 C ATOM 768 O2' G A 25 2.073 -14.600 5.840 1.00 0.00 O ATOM 769 C1' G A 25 1.505 -13.544 3.738 1.00 0.00 C ATOM 770 N9 G A 25 0.256 -13.173 3.029 1.00 0.00 N ATOM 771 C8 G A 25 -0.154 -13.561 1.780 1.00 0.00 C ATOM 772 N7 G A 25 -1.300 -13.051 1.408 1.00 0.00 N ATOM 773 C5 G A 25 -1.671 -12.247 2.485 1.00 0.00 C ATOM 774 C6 G A 25 -2.837 -11.430 2.673 1.00 0.00 C ATOM 775 O6 G A 25 -3.769 -11.235 1.893 1.00 0.00 O ATOM 776 N1 G A 25 -2.887 -10.845 3.928 1.00 0.00 N ATOM 777 C2 G A 25 -1.915 -10.997 4.890 1.00 0.00 C ATOM 778 N2 G A 25 -2.137 -10.438 6.071 1.00 0.00 N ATOM 779 N3 G A 25 -0.830 -11.778 4.740 1.00 0.00 N ATOM 780 C4 G A 25 -0.750 -12.360 3.505 1.00 0.00 C ATOM 0 H5' G A 25 4.346 -15.446 1.522 1.00 0.00 H new ATOM 0 H5'' G A 25 3.799 -16.985 2.157 1.00 0.00 H new ATOM 0 H4' G A 25 3.791 -15.319 3.807 1.00 0.00 H new ATOM 0 H3' G A 25 1.018 -16.369 3.135 1.00 0.00 H new ATOM 0 H2' G A 25 0.244 -14.848 5.003 1.00 0.00 H new ATOM 0 HO2' G A 25 2.534 -15.445 6.027 1.00 0.00 H new ATOM 0 H1' G A 25 1.820 -12.663 4.297 1.00 0.00 H new ATOM 0 H8 G A 25 0.420 -14.230 1.156 1.00 0.00 H new ATOM 0 H1 G A 25 -3.695 -10.265 4.153 1.00 0.00 H new ATOM 0 H21 G A 25 -1.444 -10.525 6.815 1.00 0.00 H new ATOM 0 H22 G A 25 -3.001 -9.921 6.236 1.00 0.00 H new ATOM 792 P U A 26 1.043 -18.150 5.067 1.00 0.00 P ATOM 793 OP1 U A 26 1.698 -19.007 6.088 1.00 0.00 O ATOM 794 OP2 U A 26 0.563 -18.801 3.836 1.00 0.00 O1- ATOM 795 O5' U A 26 -0.159 -17.387 5.770 1.00 0.00 O ATOM 796 C5' U A 26 -0.013 -16.914 7.093 1.00 0.00 C ATOM 797 C4' U A 26 -1.162 -16.031 7.554 1.00 0.00 C ATOM 798 O4' U A 26 -1.308 -14.890 6.727 1.00 0.00 O ATOM 799 C3' U A 26 -2.499 -16.739 7.522 1.00 0.00 C ATOM 800 O3' U A 26 -2.668 -17.557 8.669 1.00 0.00 O ATOM 801 C2' U A 26 -3.458 -15.556 7.456 1.00 0.00 C ATOM 802 O2' U A 26 -3.668 -15.048 8.762 1.00 0.00 O ATOM 803 C1' U A 26 -2.686 -14.570 6.569 1.00 0.00 C ATOM 804 N1 U A 26 -3.119 -14.670 5.143 1.00 0.00 N ATOM 805 C2 U A 26 -4.211 -13.891 4.759 1.00 0.00 C ATOM 806 O2 U A 26 -4.824 -13.194 5.571 1.00 0.00 O ATOM 807 N3 U A 26 -4.601 -13.962 3.423 1.00 0.00 N ATOM 808 C4 U A 26 -4.061 -14.828 2.483 1.00 0.00 C ATOM 809 O4 U A 26 -4.553 -14.940 1.361 1.00 0.00 O ATOM 810 C5 U A 26 -2.936 -15.601 2.959 1.00 0.00 C ATOM 811 C6 U A 26 -2.498 -15.500 4.238 1.00 0.00 C ATOM 0 H5' U A 26 0.918 -16.353 7.169 1.00 0.00 H new ATOM 0 H5'' U A 26 0.073 -17.766 7.767 1.00 0.00 H new ATOM 0 H4' U A 26 -0.902 -15.757 8.576 1.00 0.00 H new ATOM 0 H3' U A 26 -2.641 -17.438 6.698 1.00 0.00 H new ATOM 0 H2' U A 26 -4.450 -15.783 7.066 1.00 0.00 H new ATOM 0 HO2' U A 26 -4.156 -15.709 9.296 1.00 0.00 H new ATOM 0 H1' U A 26 -2.879 -13.538 6.862 1.00 0.00 H new ATOM 0 H3 U A 26 -5.339 -13.330 3.113 1.00 0.00 H new ATOM 0 H5 U A 26 -2.433 -16.274 2.280 1.00 0.00 H new ATOM 0 H6 U A 26 -1.645 -16.082 4.553 1.00 0.00 H new ATOM 822 P C A 27 -3.826 -18.640 8.715 1.00 0.00 P ATOM 823 OP1 C A 27 -3.601 -19.578 9.832 1.00 0.00 O ATOM 824 OP2 C A 27 -4.083 -19.159 7.352 1.00 0.00 O1- ATOM 825 O5' C A 27 -5.016 -17.691 9.145 1.00 0.00 O ATOM 826 C5' C A 27 -6.345 -18.088 8.928 1.00 0.00 C ATOM 827 C4' C A 27 -7.318 -16.999 9.363 1.00 0.00 C ATOM 828 O4' C A 27 -7.031 -15.764 8.727 1.00 0.00 O ATOM 829 C3' C A 27 -8.721 -17.380 8.910 1.00 0.00 C ATOM 830 O3' C A 27 -9.429 -18.193 9.849 1.00 0.00 O ATOM 831 C2' C A 27 -9.364 -16.032 8.638 1.00 0.00 C ATOM 832 O2' C A 27 -9.777 -15.416 9.847 1.00 0.00 O ATOM 833 C1' C A 27 -8.172 -15.278 8.029 1.00 0.00 C ATOM 834 N1 C A 27 -8.041 -15.461 6.553 1.00 0.00 N ATOM 835 C2 C A 27 -8.947 -14.778 5.739 1.00 0.00 C ATOM 836 O2 C A 27 -9.949 -14.222 6.208 1.00 0.00 O ATOM 837 N3 C A 27 -8.721 -14.711 4.399 1.00 0.00 N ATOM 838 C4 C A 27 -7.663 -15.317 3.851 1.00 0.00 C ATOM 839 N4 C A 27 -7.450 -15.152 2.554 1.00 0.00 N ATOM 840 C5 C A 27 -6.760 -16.096 4.640 1.00 0.00 C ATOM 841 C6 C A 27 -6.982 -16.130 5.978 1.00 0.00 C ATOM 0 H5' C A 27 -6.549 -19.005 9.481 1.00 0.00 H new ATOM 0 H5'' C A 27 -6.493 -18.313 7.872 1.00 0.00 H new ATOM 0 H4' C A 27 -7.234 -16.900 10.445 1.00 0.00 H new ATOM 0 H3' C A 27 -8.724 -18.025 8.032 1.00 0.00 H new ATOM 0 H2' C A 27 -10.257 -16.068 8.014 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.024 -16.106 10.498 1.00 0.00 H new ATOM 0 HO3' C A 27 -10.320 -18.399 9.497 1.00 0.00 H new ATOM 0 H1' C A 27 -8.300 -14.202 8.144 1.00 0.00 H new ATOM 0 H41 C A 27 -6.651 -15.602 2.107 1.00 0.00 H new ATOM 0 H42 C A 27 -8.085 -14.575 2.002 1.00 0.00 H new ATOM 0 H5 C A 27 -5.938 -16.633 4.191 1.00 0.00 H new ATOM 0 H6 C A 27 -6.312 -16.696 6.608 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -3.888 6.129 6.748 1.00 0.00 O HETATM 856 C1 RIO A 101 -2.840 5.296 6.292 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.295 3.835 6.175 1.00 0.00 C HETATM 858 O2 RIO A 101 -3.014 3.296 4.893 1.00 0.00 O HETATM 859 C3 RIO A 101 -2.872 1.882 4.989 1.00 0.00 C HETATM 860 O3 RIO A 101 -1.698 1.467 4.301 1.00 0.00 O HETATM 861 C4 RIO A 101 -1.849 1.061 2.950 1.00 0.00 C HETATM 862 C5 RIO A 101 -1.983 -0.470 2.934 1.00 0.00 C HETATM 863 O4 RIO A 101 -3.227 -0.847 3.503 1.00 0.00 O HETATM 864 C6 RIO A 101 -1.916 -1.090 1.530 1.00 0.00 C HETATM 865 N1 RIO A 101 -1.953 -2.559 1.599 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.635 -0.647 0.833 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.571 0.875 0.796 1.00 0.00 C HETATM 868 N2 RIO A 101 0.642 1.272 0.073 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.598 1.449 2.229 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.517 2.874 2.073 1.00 0.00 O HETATM 871 C10 RIO A 101 0.171 3.600 3.086 1.00 0.00 C HETATM 872 O6 RIO A 101 1.579 3.413 2.971 1.00 0.00 O HETATM 873 C11 RIO A 101 2.202 4.001 1.831 1.00 0.00 C HETATM 874 C12 RIO A 101 3.706 3.700 1.876 1.00 0.00 C HETATM 875 N3 RIO A 101 3.968 2.268 1.898 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.975 5.524 1.807 1.00 0.00 C HETATM 877 O7 RIO A 101 2.552 6.076 0.637 1.00 0.00 O HETATM 878 C14 RIO A 101 0.466 5.798 1.824 1.00 0.00 C HETATM 879 O8 RIO A 101 0.225 7.191 1.891 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.201 5.085 3.008 1.00 0.00 C HETATM 881 N4 RIO A 101 -1.660 5.250 2.940 1.00 0.00 N HETATM 882 C16 RIO A 101 -2.737 1.549 6.482 1.00 0.00 C HETATM 883 O9 RIO A 101 -3.911 0.903 6.938 1.00 0.00 O HETATM 884 C17 RIO A 101 -2.519 2.921 7.118 1.00 0.00 C HETATM 885 O10 RIO A 101 -2.945 2.998 8.464 1.00 0.00 O HETATM 0 HO10 RIO A 101 -2.409 2.388 9.012 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.066 6.184 2.884 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.928 1.926 1.928 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.859 2.260 -0.055 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -1.916 -3.111 0.742 1.00 0.00 H new HETATM 0 H12A RIO A 101 4.192 4.146 1.008 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -4.150 1.246 7.824 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.296 7.471 1.110 1.00 0.00 H new HETATM 0 HO7 RIO A 101 2.404 7.045 0.625 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -3.187 -1.785 3.784 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.519 6.292 6.016 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.267 4.430 2.949 1.00 0.00 H new HETATM 0 HN3 RIO A 101 3.191 1.607 1.883 1.00 0.00 H new HETATM 0 HN2 RIO A 101 1.269 0.560 -0.301 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -2.016 -3.026 2.504 1.00 0.00 H new HETATM 0 H9 RIO A 101 0.225 1.059 2.828 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.440 1.278 0.276 1.00 0.00 H new HETATM 0 H7A RIO A 101 0.233 -1.044 1.359 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.604 -1.047 -0.181 1.00 0.00 H new HETATM 0 H6 RIO A 101 -2.783 -0.748 0.964 1.00 0.00 H new HETATM 0 H5 RIO A 101 -1.133 -0.842 3.506 1.00 0.00 H new HETATM 0 H4 RIO A 101 -2.720 1.519 2.482 1.00 0.00 H new HETATM 0 H3 RIO A 101 -3.728 1.373 4.546 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.362 3.864 6.397 1.00 0.00 H new HETATM 0 H1A RIO A 101 -2.490 5.648 5.322 1.00 0.00 H new HETATM 0 H17 RIO A 101 -1.467 3.191 7.209 1.00 0.00 H new HETATM 0 H16 RIO A 101 -1.928 0.861 6.726 1.00 0.00 H new HETATM 0 H15 RIO A 101 0.174 5.551 3.919 1.00 0.00 H new HETATM 0 H14 RIO A 101 0.034 5.409 0.902 1.00 0.00 H new HETATM 0 H13 RIO A 101 2.443 5.982 2.678 1.00 0.00 H new HETATM 0 H12 RIO A 101 4.144 4.164 2.760 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.762 3.578 0.928 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.132 3.221 4.062 1.00 0.00 H new HETATM 0 H1 RIO A 101 -1.996 5.362 6.979 1.00 0.00 H new