USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.897 (180deg=-0.897) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.22 (180deg=-1.95!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.4 (180deg=-2.98!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -104:sc= 0.216 USER MOD Single : B 10 G O5' : rot 30:sc= 0.521 USER MOD Single : B 11 C O2' : rot -116:sc= 0.417 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.599 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0305 USER MOD Single : B 15 U O2' : rot 180:sc= -0.537 USER MOD Single : B 16 C O2' : rot 180:sc= -1.12 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0184 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0754 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0632 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.512 1.174 12.336 1.00 0.00 O ATOM 2 C5' DC A 1 -8.285 1.727 11.055 1.00 0.00 C ATOM 3 C4' DC A 1 -7.563 3.074 11.172 1.00 0.00 C ATOM 4 O4' DC A 1 -6.234 2.932 11.619 1.00 0.00 O ATOM 5 C3' DC A 1 -7.462 3.789 9.826 1.00 0.00 C ATOM 6 O3' DC A 1 -8.614 4.600 9.700 1.00 0.00 O ATOM 7 C2' DC A 1 -6.165 4.592 9.932 1.00 0.00 C ATOM 8 C1' DC A 1 -5.518 4.092 11.230 1.00 0.00 C ATOM 9 N1 DC A 1 -4.078 3.788 11.042 1.00 0.00 N ATOM 10 C2 DC A 1 -3.101 4.758 11.295 1.00 0.00 C ATOM 11 O2 DC A 1 -3.401 5.877 11.707 1.00 0.00 O ATOM 12 N3 DC A 1 -1.792 4.442 11.061 1.00 0.00 N ATOM 13 C4 DC A 1 -1.449 3.243 10.564 1.00 0.00 C ATOM 14 N4 DC A 1 -0.160 2.982 10.339 1.00 0.00 N ATOM 15 C5 DC A 1 -2.444 2.252 10.262 1.00 0.00 C ATOM 16 C6 DC A 1 -3.731 2.571 10.533 1.00 0.00 C ATOM 0 H5' DC A 1 -9.234 1.860 10.537 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.689 1.039 10.456 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.161 3.643 11.884 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.429 3.146 8.947 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.518 4.419 9.072 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.362 5.663 9.972 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.975 0.315 12.244 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.566 4.861 12.001 1.00 0.00 H new ATOM 0 H41 DC A 1 0.119 2.076 9.962 1.00 0.00 H new ATOM 0 H42 DC A 1 0.547 3.688 10.544 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.177 1.295 9.838 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.504 1.842 10.341 1.00 0.00 H new ATOM 29 P DT A 2 -9.543 4.559 8.384 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.765 5.351 8.649 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.652 3.159 7.917 1.00 0.00 O ATOM 32 O5' DT A 2 -8.601 5.375 7.374 1.00 0.00 O ATOM 33 C5' DT A 2 -8.425 6.768 7.524 1.00 0.00 C ATOM 34 C4' DT A 2 -7.195 7.229 6.749 1.00 0.00 C ATOM 35 O4' DT A 2 -5.994 6.812 7.347 1.00 0.00 O ATOM 36 C3' DT A 2 -7.200 6.875 5.262 1.00 0.00 C ATOM 37 O3' DT A 2 -7.252 8.069 4.492 1.00 0.00 O ATOM 38 C2' DT A 2 -5.899 6.120 5.159 1.00 0.00 C ATOM 39 C1' DT A 2 -5.063 6.725 6.298 1.00 0.00 C ATOM 40 N1 DT A 2 -3.977 5.839 6.725 1.00 0.00 N ATOM 41 C2 DT A 2 -2.653 6.264 6.782 1.00 0.00 C ATOM 42 O2 DT A 2 -2.306 7.434 6.628 1.00 0.00 O ATOM 43 N3 DT A 2 -1.722 5.261 7.019 1.00 0.00 N ATOM 44 C4 DT A 2 -1.995 3.903 7.149 1.00 0.00 C ATOM 45 C5 DT A 2 -3.420 3.567 7.113 1.00 0.00 C ATOM 46 C6 DT A 2 -4.338 4.554 6.949 1.00 0.00 C ATOM 47 O4 DT A 2 -1.057 3.122 7.301 1.00 0.00 O ATOM 48 C7 DT A 2 -3.902 2.133 7.220 1.00 0.00 C ATOM 0 H5' DT A 2 -8.313 7.016 8.579 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.309 7.295 7.164 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.254 8.316 6.800 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.045 6.294 4.892 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.043 5.047 5.288 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.424 6.263 4.188 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.596 7.664 6.000 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.747 5.547 7.106 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.884 2.114 7.692 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.970 1.697 6.223 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.199 1.557 7.821 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.388 4.306 6.999 1.00 0.00 H new ATOM 61 P DG A 3 -7.290 8.081 2.875 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.216 9.155 2.449 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.503 6.699 2.390 1.00 0.00 O ATOM 64 O5' DG A 3 -5.784 8.516 2.480 1.00 0.00 O ATOM 65 C5' DG A 3 -5.323 9.850 2.622 1.00 0.00 C ATOM 66 C4' DG A 3 -3.966 10.073 1.935 1.00 0.00 C ATOM 67 O4' DG A 3 -2.905 9.431 2.602 1.00 0.00 O ATOM 68 C3' DG A 3 -3.903 9.684 0.471 1.00 0.00 C ATOM 69 O3' DG A 3 -3.006 10.538 -0.231 1.00 0.00 O ATOM 70 C2' DG A 3 -3.353 8.324 0.606 1.00 0.00 C ATOM 71 C1' DG A 3 -2.342 8.518 1.693 1.00 0.00 C ATOM 72 N9 DG A 3 -2.044 7.318 2.447 1.00 0.00 N ATOM 73 C8 DG A 3 -2.939 6.542 3.095 1.00 0.00 C ATOM 74 N7 DG A 3 -2.400 5.517 3.706 1.00 0.00 N ATOM 75 C5 DG A 3 -1.026 5.679 3.473 1.00 0.00 C ATOM 76 C6 DG A 3 0.118 4.909 3.878 1.00 0.00 C ATOM 77 O6 DG A 3 0.163 3.873 4.538 1.00 0.00 O ATOM 78 N1 DG A 3 1.320 5.459 3.423 1.00 0.00 N ATOM 79 C2 DG A 3 1.419 6.626 2.689 1.00 0.00 C ATOM 80 N2 DG A 3 2.626 7.035 2.311 1.00 0.00 N ATOM 81 N3 DG A 3 0.364 7.351 2.314 1.00 0.00 N ATOM 82 C4 DG A 3 -0.814 6.818 2.729 1.00 0.00 C ATOM 0 H5' DG A 3 -5.236 10.091 3.681 1.00 0.00 H new ATOM 0 H5'' DG A 3 -6.059 10.534 2.199 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.855 11.156 1.992 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.842 9.749 -0.079 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.118 7.598 0.882 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.898 7.972 -0.320 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.415 8.847 1.223 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.999 6.747 3.108 1.00 0.00 H new ATOM 0 H1 DG A 3 2.184 4.965 3.648 1.00 0.00 H new ATOM 0 H21 DG A 3 2.727 7.893 1.769 1.00 0.00 H new ATOM 0 H22 DG A 3 3.451 6.491 2.563 1.00 0.00 H new ATOM 94 P DA A 4 -3.451 11.448 -1.492 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.192 12.861 -1.138 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.799 11.044 -1.954 1.00 0.00 O ATOM 97 O5' DA A 4 -2.375 11.010 -2.617 1.00 0.00 O ATOM 98 C5' DA A 4 -2.405 9.744 -3.255 1.00 0.00 C ATOM 99 C4' DA A 4 -1.120 8.970 -2.943 1.00 0.00 C ATOM 100 O4' DA A 4 -1.143 8.349 -1.692 1.00 0.00 O ATOM 101 C3' DA A 4 -0.815 7.862 -3.942 1.00 0.00 C ATOM 102 O3' DA A 4 -0.088 8.358 -5.056 1.00 0.00 O ATOM 103 C2' DA A 4 -0.028 6.881 -3.099 1.00 0.00 C ATOM 104 C1' DA A 4 -0.138 7.376 -1.694 1.00 0.00 C ATOM 105 N9 DA A 4 -0.405 6.259 -0.795 1.00 0.00 N ATOM 106 C8 DA A 4 -1.604 5.731 -0.506 1.00 0.00 C ATOM 107 N7 DA A 4 -1.576 4.656 0.237 1.00 0.00 N ATOM 108 C5 DA A 4 -0.204 4.411 0.367 1.00 0.00 C ATOM 109 C6 DA A 4 0.587 3.401 0.976 1.00 0.00 C ATOM 110 N6 DA A 4 0.071 2.425 1.728 1.00 0.00 N ATOM 111 N1 DA A 4 1.925 3.413 0.773 1.00 0.00 N ATOM 112 C2 DA A 4 2.431 4.409 0.029 1.00 0.00 C ATOM 113 N3 DA A 4 1.824 5.429 -0.541 1.00 0.00 N ATOM 114 C4 DA A 4 0.497 5.367 -0.324 1.00 0.00 C ATOM 0 H5' DA A 4 -2.509 9.873 -4.332 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.272 9.177 -2.916 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.357 9.747 -2.985 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.696 7.408 -4.396 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.432 5.873 -3.192 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.013 6.838 -3.418 1.00 0.00 H new ATOM 0 H1' DA A 4 0.787 7.825 -1.333 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.527 6.164 -0.862 1.00 0.00 H new ATOM 0 H61 DA A 4 0.684 1.723 2.143 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.936 2.382 1.887 1.00 0.00 H new ATOM 0 H2 DA A 4 3.499 4.367 -0.126 1.00 0.00 H new ATOM 126 P DT A 5 0.218 7.457 -6.368 1.00 0.00 P ATOM 127 OP1 DT A 5 0.742 8.353 -7.422 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.973 6.623 -6.643 1.00 0.00 O ATOM 129 O5' DT A 5 1.411 6.472 -5.902 1.00 0.00 O ATOM 130 C5' DT A 5 2.737 6.928 -5.700 1.00 0.00 C ATOM 131 C4' DT A 5 3.665 5.803 -5.225 1.00 0.00 C ATOM 132 O4' DT A 5 3.230 5.348 -3.971 1.00 0.00 O ATOM 133 C3' DT A 5 3.731 4.645 -6.227 1.00 0.00 C ATOM 134 O3' DT A 5 5.048 4.480 -6.741 1.00 0.00 O ATOM 135 C2' DT A 5 3.266 3.475 -5.426 1.00 0.00 C ATOM 136 C1' DT A 5 3.247 3.946 -3.993 1.00 0.00 C ATOM 137 N1 DT A 5 2.048 3.449 -3.306 1.00 0.00 N ATOM 138 C2 DT A 5 2.160 2.415 -2.390 1.00 0.00 C ATOM 139 O2 DT A 5 3.230 1.912 -2.059 1.00 0.00 O ATOM 140 N3 DT A 5 0.963 1.973 -1.860 1.00 0.00 N ATOM 141 C4 DT A 5 -0.311 2.327 -2.263 1.00 0.00 C ATOM 142 C5 DT A 5 -0.336 3.354 -3.298 1.00 0.00 C ATOM 143 C6 DT A 5 0.833 3.918 -3.723 1.00 0.00 C ATOM 144 O4 DT A 5 -1.279 1.789 -1.725 1.00 0.00 O ATOM 157 C7 DT A 5 -1.670 3.796 -3.873 1.00 0.00 C ATOM 0 H5' DT A 5 2.736 7.732 -4.964 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.122 7.347 -6.630 1.00 0.00 H new ATOM 0 H4' DT A 5 4.675 6.204 -5.144 1.00 0.00 H new ATOM 0 H3' DT A 5 3.119 4.800 -7.116 1.00 0.00 H new ATOM 0 H2' DT A 5 2.276 3.150 -5.745 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.936 2.624 -5.550 1.00 0.00 H new ATOM 0 H1' DT A 5 4.134 3.566 -3.486 1.00 0.00 H new ATOM 0 H3 DT A 5 1.026 1.312 -1.086 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.375 2.965 -3.837 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.060 4.629 -3.288 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.534 4.112 -4.907 1.00 0.00 H new ATOM 0 H6 DT A 5 0.797 4.755 -4.405 1.00 0.00 H new ATOM 158 P DA A 6 5.392 3.521 -8.005 1.00 0.00 P ATOM 159 OP1 DA A 6 6.808 3.748 -8.371 1.00 0.00 O ATOM 160 OP2 DA A 6 4.338 3.711 -9.025 1.00 0.00 O ATOM 161 O5' DA A 6 5.257 2.017 -7.426 1.00 0.00 O ATOM 162 C5' DA A 6 6.219 1.453 -6.548 1.00 0.00 C ATOM 163 C4' DA A 6 5.726 0.120 -5.963 1.00 0.00 C ATOM 164 O4' DA A 6 4.709 0.277 -5.004 1.00 0.00 O ATOM 165 C3' DA A 6 5.227 -0.885 -7.001 1.00 0.00 C ATOM 166 O3' DA A 6 6.228 -1.846 -7.316 1.00 0.00 O ATOM 167 C2' DA A 6 4.013 -1.484 -6.340 1.00 0.00 C ATOM 168 C1' DA A 6 4.035 -0.961 -4.937 1.00 0.00 C ATOM 169 N9 DA A 6 2.667 -0.775 -4.480 1.00 0.00 N ATOM 170 C8 DA A 6 1.864 0.240 -4.862 1.00 0.00 C ATOM 171 N7 DA A 6 0.652 0.185 -4.386 1.00 0.00 N ATOM 172 C5 DA A 6 0.674 -0.983 -3.620 1.00 0.00 C ATOM 173 C6 DA A 6 -0.269 -1.630 -2.789 1.00 0.00 C ATOM 174 N6 DA A 6 -1.482 -1.152 -2.501 1.00 0.00 N ATOM 175 N1 DA A 6 0.082 -2.793 -2.214 1.00 0.00 N ATOM 176 C2 DA A 6 1.290 -3.307 -2.430 1.00 0.00 C ATOM 177 N3 DA A 6 2.271 -2.796 -3.169 1.00 0.00 N ATOM 178 C4 DA A 6 1.894 -1.612 -3.729 1.00 0.00 C ATOM 0 H5' DA A 6 6.430 2.152 -5.739 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.155 1.294 -7.084 1.00 0.00 H new ATOM 0 H4' DA A 6 6.627 -0.277 -5.496 1.00 0.00 H new ATOM 0 H3' DA A 6 4.986 -0.438 -7.965 1.00 0.00 H new ATOM 0 H2' DA A 6 3.098 -1.191 -6.856 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.053 -2.573 -6.355 1.00 0.00 H new ATOM 0 H1' DA A 6 4.530 -1.640 -4.243 1.00 0.00 H new ATOM 0 H8 DA A 6 2.199 1.035 -5.511 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.107 -1.680 -1.891 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.784 -0.259 -2.891 1.00 0.00 H new ATOM 0 H2 DA A 6 1.499 -4.251 -1.948 1.00 0.00 H new ATOM 190 P DT A 7 6.003 -3.050 -8.386 1.00 0.00 P ATOM 191 OP1 DT A 7 7.334 -3.577 -8.760 1.00 0.00 O ATOM 192 OP2 DT A 7 5.086 -2.569 -9.443 1.00 0.00 O ATOM 193 O5' DT A 7 5.228 -4.200 -7.547 1.00 0.00 O ATOM 194 C5' DT A 7 5.824 -4.828 -6.424 1.00 0.00 C ATOM 195 C4' DT A 7 4.925 -5.904 -5.794 1.00 0.00 C ATOM 196 O4' DT A 7 3.823 -5.373 -5.085 1.00 0.00 O ATOM 197 C3' DT A 7 4.380 -6.913 -6.807 1.00 0.00 C ATOM 198 O3' DT A 7 4.854 -8.178 -6.360 1.00 0.00 O ATOM 199 C2' DT A 7 2.881 -6.741 -6.784 1.00 0.00 C ATOM 200 C1' DT A 7 2.642 -6.078 -5.440 1.00 0.00 C ATOM 201 N1 DT A 7 1.541 -5.103 -5.454 1.00 0.00 N ATOM 202 C2 DT A 7 0.429 -5.331 -4.642 1.00 0.00 C ATOM 203 O2 DT A 7 0.311 -6.305 -3.901 1.00 0.00 O ATOM 204 N3 DT A 7 -0.575 -4.381 -4.714 1.00 0.00 N ATOM 205 C4 DT A 7 -0.599 -3.285 -5.566 1.00 0.00 C ATOM 206 C5 DT A 7 0.585 -3.148 -6.413 1.00 0.00 C ATOM 207 C6 DT A 7 1.628 -4.015 -6.288 1.00 0.00 C ATOM 208 O4 DT A 7 -1.569 -2.531 -5.538 1.00 0.00 O ATOM 221 C7 DT A 7 0.630 -2.046 -7.453 1.00 0.00 C ATOM 0 H5' DT A 7 6.059 -4.073 -5.674 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.768 -5.282 -6.726 1.00 0.00 H new ATOM 0 H4' DT A 7 5.595 -6.411 -5.100 1.00 0.00 H new ATOM 0 H3' DT A 7 4.698 -6.792 -7.843 1.00 0.00 H new ATOM 0 H2' DT A 7 2.532 -6.121 -7.609 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.362 -7.697 -6.862 1.00 0.00 H new ATOM 0 H1' DT A 7 2.380 -6.867 -4.735 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.369 -4.497 -4.084 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.381 -1.831 -7.799 1.00 0.00 H new ATOM 0 H72 DT A 7 1.061 -1.147 -7.012 1.00 0.00 H new ATOM 0 H73 DT A 7 1.242 -2.366 -8.296 1.00 0.00 H new ATOM 0 H6 DT A 7 2.534 -3.845 -6.851 1.00 0.00 H new ATOM 222 P DG A 8 4.839 -9.524 -7.244 1.00 0.00 P ATOM 223 OP1 DG A 8 5.543 -10.583 -6.489 1.00 0.00 O ATOM 224 OP2 DG A 8 5.270 -9.186 -8.618 1.00 0.00 O ATOM 225 O5' DG A 8 3.277 -9.878 -7.278 1.00 0.00 O ATOM 226 C5' DG A 8 2.540 -10.303 -6.140 1.00 0.00 C ATOM 227 C4' DG A 8 1.043 -10.162 -6.458 1.00 0.00 C ATOM 228 O4' DG A 8 0.399 -9.001 -6.029 1.00 0.00 O ATOM 229 C3' DG A 8 0.683 -10.469 -7.896 1.00 0.00 C ATOM 230 O3' DG A 8 0.521 -11.866 -8.131 1.00 0.00 O ATOM 231 C2' DG A 8 -0.593 -9.712 -7.969 1.00 0.00 C ATOM 232 C1' DG A 8 -0.894 -9.119 -6.595 1.00 0.00 C ATOM 233 N9 DG A 8 -1.439 -7.786 -6.653 1.00 0.00 N ATOM 234 C8 DG A 8 -0.754 -6.777 -7.195 1.00 0.00 C ATOM 235 N7 DG A 8 -1.424 -5.658 -7.258 1.00 0.00 N ATOM 236 C5 DG A 8 -2.623 -5.957 -6.584 1.00 0.00 C ATOM 237 C6 DG A 8 -3.765 -5.144 -6.259 1.00 0.00 C ATOM 238 O6 DG A 8 -3.952 -3.951 -6.483 1.00 0.00 O ATOM 239 N1 DG A 8 -4.775 -5.858 -5.614 1.00 0.00 N ATOM 240 C2 DG A 8 -4.695 -7.201 -5.302 1.00 0.00 C ATOM 241 N2 DG A 8 -5.740 -7.739 -4.675 1.00 0.00 N ATOM 242 N3 DG A 8 -3.629 -7.968 -5.580 1.00 0.00 N ATOM 243 C4 DG A 8 -2.632 -7.284 -6.210 1.00 0.00 C ATOM 0 H5' DG A 8 2.802 -9.701 -5.270 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.781 -11.338 -5.896 1.00 0.00 H new ATOM 0 H4' DG A 8 0.641 -10.949 -5.820 1.00 0.00 H new ATOM 0 H3' DG A 8 1.429 -10.198 -8.643 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.519 -8.920 -8.714 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.404 -10.369 -8.282 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.619 -9.733 -6.060 1.00 0.00 H new ATOM 0 H8 DG A 8 0.261 -6.877 -7.549 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.625 -5.357 -5.357 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.730 -8.727 -4.423 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.550 -7.163 -4.447 1.00 0.00 H new ATOM 255 P DC A 9 0.102 -12.480 -9.576 1.00 0.00 P ATOM 256 OP1 DC A 9 0.306 -13.945 -9.524 1.00 0.00 O ATOM 257 OP2 DC A 9 0.781 -11.689 -10.626 1.00 0.00 O ATOM 258 O5' DC A 9 -1.492 -12.203 -9.715 1.00 0.00 O ATOM 259 C5' DC A 9 -2.480 -13.030 -9.114 1.00 0.00 C ATOM 260 C4' DC A 9 -3.909 -12.515 -9.386 1.00 0.00 C ATOM 261 O4' DC A 9 -4.242 -11.414 -8.562 1.00 0.00 O ATOM 262 C3' DC A 9 -4.136 -12.048 -10.830 1.00 0.00 C ATOM 263 O3' DC A 9 -4.712 -13.065 -11.626 1.00 0.00 O ATOM 264 C2' DC A 9 -5.063 -10.846 -10.700 1.00 0.00 C ATOM 265 C1' DC A 9 -5.277 -10.668 -9.192 1.00 0.00 C ATOM 266 N1 DC A 9 -5.138 -9.229 -8.877 1.00 0.00 N ATOM 267 C2 DC A 9 -6.240 -8.369 -8.742 1.00 0.00 C ATOM 268 O2 DC A 9 -7.369 -8.792 -8.498 1.00 0.00 O ATOM 269 N3 DC A 9 -6.035 -7.021 -8.885 1.00 0.00 N ATOM 270 C4 DC A 9 -4.799 -6.532 -9.076 1.00 0.00 C ATOM 271 N4 DC A 9 -4.617 -5.229 -9.275 1.00 0.00 N ATOM 272 C5 DC A 9 -3.665 -7.403 -9.076 1.00 0.00 C ATOM 273 C6 DC A 9 -3.888 -8.711 -9.001 1.00 0.00 C ATOM 0 H5' DC A 9 -2.310 -13.075 -8.038 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.382 -14.047 -9.495 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.537 -13.381 -9.175 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.201 -11.795 -11.329 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.618 -9.955 -11.143 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.008 -11.020 -11.215 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.844 -12.731 -12.538 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.257 -11.007 -8.858 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.677 -4.862 -9.420 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.418 -4.598 -9.283 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.660 -7.011 -9.135 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.046 -9.386 -9.040 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -10.424 1.278 -4.564 1.00 0.00 O ATOM 288 C5' G B 10 -11.816 1.190 -4.825 1.00 0.00 C ATOM 289 C4' G B 10 -12.467 -0.166 -4.982 1.00 0.00 C ATOM 290 O4' G B 10 -12.203 -0.819 -6.205 1.00 0.00 O ATOM 291 C3' G B 10 -11.994 -0.958 -3.802 1.00 0.00 C ATOM 292 O3' G B 10 -12.923 -0.808 -2.745 1.00 0.00 O ATOM 293 C2' G B 10 -11.910 -2.298 -4.455 1.00 0.00 C ATOM 294 O2' G B 10 -13.119 -3.037 -4.403 1.00 0.00 O ATOM 295 C1' G B 10 -11.528 -1.993 -5.858 1.00 0.00 C ATOM 296 N9 G B 10 -10.121 -1.950 -6.278 1.00 0.00 N ATOM 297 C8 G B 10 -9.519 -0.855 -6.801 1.00 0.00 C ATOM 298 N7 G B 10 -8.386 -1.069 -7.400 1.00 0.00 N ATOM 299 C5 G B 10 -8.251 -2.452 -7.320 1.00 0.00 C ATOM 300 C6 G B 10 -7.246 -3.301 -7.878 1.00 0.00 C ATOM 301 O6 G B 10 -6.253 -2.972 -8.520 1.00 0.00 O ATOM 302 N1 G B 10 -7.499 -4.653 -7.654 1.00 0.00 N ATOM 303 C2 G B 10 -8.614 -5.137 -7.000 1.00 0.00 C ATOM 304 N2 G B 10 -8.736 -6.467 -6.940 1.00 0.00 N ATOM 305 N3 G B 10 -9.567 -4.343 -6.472 1.00 0.00 N ATOM 306 C4 G B 10 -9.326 -3.010 -6.659 1.00 0.00 C ATOM 0 H5' G B 10 -12.012 1.752 -5.738 1.00 0.00 H new ATOM 0 H5'' G B 10 -12.332 1.707 -4.016 1.00 0.00 H new ATOM 0 H4' G B 10 -13.551 -0.056 -5.011 1.00 0.00 H new ATOM 0 H3' G B 10 -11.058 -0.689 -3.313 1.00 0.00 H new ATOM 0 H2' G B 10 -11.194 -2.937 -3.938 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.043 -3.741 -3.725 1.00 0.00 H new ATOM 0 HO5' G B 10 -9.967 0.509 -4.963 1.00 0.00 H new ATOM 0 H1' G B 10 -11.821 -2.886 -6.410 1.00 0.00 H new ATOM 0 H8 G B 10 -9.952 0.131 -6.725 1.00 0.00 H new ATOM 0 H1 G B 10 -6.816 -5.329 -7.996 1.00 0.00 H new ATOM 0 H21 G B 10 -9.539 -6.885 -6.470 1.00 0.00 H new ATOM 0 H22 G B 10 -8.026 -7.064 -7.365 1.00 0.00 H new ATOM 319 P C B 11 -12.457 -0.423 -1.256 1.00 0.00 P ATOM 320 OP1 C B 11 -13.661 -0.155 -0.439 1.00 0.00 O ATOM 321 OP2 C B 11 -11.366 0.574 -1.331 1.00 0.00 O ATOM 322 O5' C B 11 -11.847 -1.842 -0.843 1.00 0.00 O ATOM 323 C5' C B 11 -12.688 -2.968 -0.710 1.00 0.00 C ATOM 324 C4' C B 11 -11.907 -4.241 -1.016 1.00 0.00 C ATOM 325 O4' C B 11 -11.512 -4.369 -2.364 1.00 0.00 O ATOM 326 C3' C B 11 -10.633 -4.383 -0.212 1.00 0.00 C ATOM 327 O3' C B 11 -10.881 -4.644 1.159 1.00 0.00 O ATOM 328 C2' C B 11 -9.968 -5.493 -0.992 1.00 0.00 C ATOM 329 O2' C B 11 -10.459 -6.785 -0.690 1.00 0.00 O ATOM 330 C1' C B 11 -10.306 -5.116 -2.408 1.00 0.00 C ATOM 331 N1 C B 11 -9.150 -4.365 -2.973 1.00 0.00 N ATOM 332 C2 C B 11 -8.074 -5.081 -3.524 1.00 0.00 C ATOM 333 O2 C B 11 -8.031 -6.309 -3.467 1.00 0.00 O ATOM 334 N3 C B 11 -7.064 -4.394 -4.139 1.00 0.00 N ATOM 335 C4 C B 11 -7.112 -3.058 -4.230 1.00 0.00 C ATOM 336 N4 C B 11 -6.134 -2.424 -4.879 1.00 0.00 N ATOM 337 C5 C B 11 -8.220 -2.323 -3.682 1.00 0.00 C ATOM 338 C6 C B 11 -9.158 -2.996 -2.995 1.00 0.00 C ATOM 0 H5' C B 11 -13.537 -2.880 -1.388 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.092 -3.013 0.302 1.00 0.00 H new ATOM 0 H4' C B 11 -12.630 -5.012 -0.751 1.00 0.00 H new ATOM 0 H3' C B 11 -10.010 -3.493 -0.125 1.00 0.00 H new ATOM 0 H2' C B 11 -8.904 -5.569 -0.769 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.743 -7.321 -0.289 1.00 0.00 H new ATOM 0 H1' C B 11 -10.472 -5.973 -3.060 1.00 0.00 H new ATOM 0 H41 C B 11 -6.151 -1.407 -4.960 1.00 0.00 H new ATOM 0 H42 C B 11 -5.369 -2.956 -5.294 1.00 0.00 H new ATOM 0 H5 C B 11 -8.296 -1.255 -3.820 1.00 0.00 H new ATOM 0 H6 C B 11 -9.922 -2.454 -2.457 1.00 0.00 H new ATOM 350 P A B 12 -9.780 -4.362 2.307 1.00 0.00 P ATOM 351 OP1 A B 12 -10.424 -4.587 3.620 1.00 0.00 O ATOM 352 OP2 A B 12 -9.127 -3.066 2.018 1.00 0.00 O ATOM 353 O5' A B 12 -8.704 -5.529 2.060 1.00 0.00 O ATOM 354 C5' A B 12 -8.977 -6.878 2.383 1.00 0.00 C ATOM 355 C4' A B 12 -7.922 -7.778 1.734 1.00 0.00 C ATOM 356 O4' A B 12 -7.808 -7.492 0.354 1.00 0.00 O ATOM 357 C3' A B 12 -6.505 -7.541 2.228 1.00 0.00 C ATOM 358 O3' A B 12 -6.293 -7.950 3.566 1.00 0.00 O ATOM 359 C2' A B 12 -5.656 -8.197 1.154 1.00 0.00 C ATOM 360 O2' A B 12 -5.733 -9.611 1.144 1.00 0.00 O ATOM 361 C1' A B 12 -6.437 -7.588 -0.003 1.00 0.00 C ATOM 362 N9 A B 12 -5.838 -6.342 -0.508 1.00 0.00 N ATOM 363 C8 A B 12 -6.312 -5.074 -0.421 1.00 0.00 C ATOM 364 N7 A B 12 -5.698 -4.206 -1.177 1.00 0.00 N ATOM 365 C5 A B 12 -4.691 -4.962 -1.777 1.00 0.00 C ATOM 366 C6 A B 12 -3.653 -4.670 -2.696 1.00 0.00 C ATOM 367 N6 A B 12 -3.493 -3.470 -3.266 1.00 0.00 N ATOM 368 N1 A B 12 -2.768 -5.644 -2.998 1.00 0.00 N ATOM 369 C2 A B 12 -2.927 -6.851 -2.451 1.00 0.00 C ATOM 370 N3 A B 12 -3.887 -7.268 -1.633 1.00 0.00 N ATOM 371 C4 A B 12 -4.745 -6.259 -1.327 1.00 0.00 C ATOM 0 H5' A B 12 -9.972 -7.154 2.033 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.971 -7.013 3.465 1.00 0.00 H new ATOM 0 H4' A B 12 -8.267 -8.784 1.975 1.00 0.00 H new ATOM 0 H3' A B 12 -6.237 -6.490 2.332 1.00 0.00 H new ATOM 0 H2' A B 12 -4.579 -8.038 1.211 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.164 -9.965 0.428 1.00 0.00 H new ATOM 0 H1' A B 12 -6.378 -8.252 -0.865 1.00 0.00 H new ATOM 0 H8 A B 12 -7.135 -4.804 0.225 1.00 0.00 H new ATOM 0 H61 A B 12 -2.727 -3.315 -3.922 1.00 0.00 H new ATOM 0 H62 A B 12 -4.137 -2.710 -3.045 1.00 0.00 H new ATOM 0 H2 A B 12 -2.177 -7.585 -2.707 1.00 0.00 H new ATOM 383 P U B 13 -5.621 -6.964 4.660 1.00 0.00 P ATOM 384 OP1 U B 13 -5.715 -7.616 5.985 1.00 0.00 O ATOM 385 OP2 U B 13 -6.161 -5.600 4.469 1.00 0.00 O ATOM 386 O5' U B 13 -4.079 -6.968 4.198 1.00 0.00 O ATOM 387 C5' U B 13 -3.328 -8.157 4.262 1.00 0.00 C ATOM 388 C4' U B 13 -2.094 -8.184 3.360 1.00 0.00 C ATOM 389 O4' U B 13 -2.345 -8.362 1.972 1.00 0.00 O ATOM 390 C3' U B 13 -0.953 -7.195 3.545 1.00 0.00 C ATOM 391 O3' U B 13 -0.203 -7.463 4.719 1.00 0.00 O ATOM 392 C2' U B 13 -0.188 -7.537 2.263 1.00 0.00 C ATOM 393 O2' U B 13 0.448 -8.808 2.275 1.00 0.00 O ATOM 394 C1' U B 13 -1.313 -7.682 1.268 1.00 0.00 C ATOM 395 N1 U B 13 -1.771 -6.357 0.799 1.00 0.00 N ATOM 396 C2 U B 13 -1.000 -5.626 -0.104 1.00 0.00 C ATOM 397 O2 U B 13 -0.003 -6.077 -0.663 1.00 0.00 O ATOM 398 N3 U B 13 -1.424 -4.323 -0.335 1.00 0.00 N ATOM 399 C4 U B 13 -2.486 -3.671 0.277 1.00 0.00 C ATOM 400 O4 U B 13 -2.761 -2.511 -0.020 1.00 0.00 O ATOM 401 C5 U B 13 -3.187 -4.511 1.224 1.00 0.00 C ATOM 402 C6 U B 13 -2.847 -5.786 1.409 1.00 0.00 C ATOM 0 H5' U B 13 -3.974 -8.993 3.995 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.011 -8.315 5.293 1.00 0.00 H new ATOM 0 H4' U B 13 -1.700 -9.098 3.806 1.00 0.00 H new ATOM 0 H3' U B 13 -1.227 -6.148 3.674 1.00 0.00 H new ATOM 0 H2' U B 13 0.587 -6.792 2.082 1.00 0.00 H new ATOM 0 HO2' U B 13 0.911 -8.950 1.423 1.00 0.00 H new ATOM 0 H1' U B 13 -1.005 -8.229 0.377 1.00 0.00 H new ATOM 0 H3 U B 13 -0.899 -3.789 -1.028 1.00 0.00 H new ATOM 0 H5 U B 13 -4.005 -4.095 1.794 1.00 0.00 H new ATOM 0 H6 U B 13 -3.449 -6.392 2.070 1.00 0.00 H new ATOM 413 P A B 14 0.738 -6.356 5.430 1.00 0.00 P ATOM 414 OP1 A B 14 1.423 -7.012 6.566 1.00 0.00 O ATOM 415 OP2 A B 14 -0.076 -5.145 5.663 1.00 0.00 O ATOM 416 O5' A B 14 1.845 -5.999 4.315 1.00 0.00 O ATOM 417 C5' A B 14 2.719 -6.972 3.791 1.00 0.00 C ATOM 418 C4' A B 14 3.507 -6.426 2.604 1.00 0.00 C ATOM 419 O4' A B 14 2.694 -6.147 1.476 1.00 0.00 O ATOM 420 C3' A B 14 4.309 -5.158 2.894 1.00 0.00 C ATOM 421 O3' A B 14 5.462 -5.517 3.643 1.00 0.00 O ATOM 422 C2' A B 14 4.480 -4.635 1.486 1.00 0.00 C ATOM 423 O2' A B 14 5.389 -5.366 0.679 1.00 0.00 O ATOM 424 C1' A B 14 3.059 -4.868 0.998 1.00 0.00 C ATOM 425 N9 A B 14 2.085 -3.838 1.412 1.00 0.00 N ATOM 426 C8 A B 14 0.931 -3.949 2.142 1.00 0.00 C ATOM 427 N7 A B 14 0.127 -2.927 2.050 1.00 0.00 N ATOM 428 C5 A B 14 0.784 -2.088 1.157 1.00 0.00 C ATOM 429 C6 A B 14 0.431 -0.894 0.487 1.00 0.00 C ATOM 430 N6 A B 14 -0.751 -0.279 0.583 1.00 0.00 N ATOM 431 N1 A B 14 1.303 -0.392 -0.400 1.00 0.00 N ATOM 432 C2 A B 14 2.454 -1.012 -0.630 1.00 0.00 C ATOM 433 N3 A B 14 2.904 -2.126 -0.076 1.00 0.00 N ATOM 434 C4 A B 14 2.004 -2.620 0.813 1.00 0.00 C ATOM 0 H5' A B 14 2.148 -7.847 3.480 1.00 0.00 H new ATOM 0 H5'' A B 14 3.409 -7.301 4.568 1.00 0.00 H new ATOM 0 H4' A B 14 4.197 -7.243 2.393 1.00 0.00 H new ATOM 0 H3' A B 14 3.885 -4.376 3.524 1.00 0.00 H new ATOM 0 H2' A B 14 4.885 -3.624 1.445 1.00 0.00 H new ATOM 0 HO2' A B 14 5.436 -4.960 -0.211 1.00 0.00 H new ATOM 0 H1' A B 14 3.040 -4.805 -0.090 1.00 0.00 H new ATOM 0 H8 A B 14 0.705 -4.815 2.746 1.00 0.00 H new ATOM 0 H61 A B 14 -0.922 0.582 0.063 1.00 0.00 H new ATOM 0 H62 A B 14 -1.483 -0.670 1.176 1.00 0.00 H new ATOM 0 H2 A B 14 3.103 -0.550 -1.359 1.00 0.00 H new ATOM 446 P U B 15 6.087 -4.619 4.842 1.00 0.00 P ATOM 447 OP1 U B 15 7.085 -5.452 5.548 1.00 0.00 O ATOM 448 OP2 U B 15 4.977 -4.000 5.598 1.00 0.00 O ATOM 449 O5' U B 15 6.881 -3.446 4.075 1.00 0.00 O ATOM 450 C5' U B 15 7.585 -3.714 2.885 1.00 0.00 C ATOM 451 C4' U B 15 7.761 -2.518 1.957 1.00 0.00 C ATOM 452 O4' U B 15 6.566 -2.342 1.219 1.00 0.00 O ATOM 453 C3' U B 15 8.057 -1.193 2.632 1.00 0.00 C ATOM 454 O3' U B 15 9.447 -1.069 2.872 1.00 0.00 O ATOM 455 C2' U B 15 7.466 -0.235 1.591 1.00 0.00 C ATOM 456 O2' U B 15 8.274 -0.062 0.437 1.00 0.00 O ATOM 457 C1' U B 15 6.247 -0.973 1.094 1.00 0.00 C ATOM 458 N1 U B 15 5.026 -0.571 1.881 1.00 0.00 N ATOM 459 C2 U B 15 4.284 0.519 1.423 1.00 0.00 C ATOM 460 O2 U B 15 4.678 1.267 0.531 1.00 0.00 O ATOM 461 N3 U B 15 3.054 0.733 2.033 1.00 0.00 N ATOM 462 C4 U B 15 2.504 -0.055 3.048 1.00 0.00 C ATOM 463 O4 U B 15 1.362 0.180 3.434 1.00 0.00 O ATOM 464 C5 U B 15 3.390 -1.087 3.587 1.00 0.00 C ATOM 465 C6 U B 15 4.630 -1.251 3.021 1.00 0.00 C ATOM 0 H5' U B 15 7.064 -4.502 2.342 1.00 0.00 H new ATOM 0 H5'' U B 15 8.570 -4.102 3.143 1.00 0.00 H new ATOM 0 H4' U B 15 8.633 -2.761 1.350 1.00 0.00 H new ATOM 0 H3' U B 15 7.640 -1.025 3.625 1.00 0.00 H new ATOM 0 H2' U B 15 7.321 0.744 2.048 1.00 0.00 H new ATOM 0 HO2' U B 15 7.834 0.559 -0.180 1.00 0.00 H new ATOM 0 H1' U B 15 6.001 -0.737 0.059 1.00 0.00 H new ATOM 0 H3 U B 15 2.507 1.532 1.713 1.00 0.00 H new ATOM 0 H5 U B 15 3.075 -1.707 4.413 1.00 0.00 H new ATOM 0 H6 U B 15 5.324 -1.937 3.483 1.00 0.00 H new ATOM 476 P C B 16 10.025 -0.168 4.075 1.00 0.00 P ATOM 477 OP1 C B 16 11.503 -0.203 4.010 1.00 0.00 O ATOM 478 OP2 C B 16 9.331 -0.549 5.325 1.00 0.00 O ATOM 479 O5' C B 16 9.527 1.295 3.647 1.00 0.00 O ATOM 480 C5' C B 16 9.968 1.887 2.444 1.00 0.00 C ATOM 481 C4' C B 16 9.220 3.179 2.137 1.00 0.00 C ATOM 482 O4' C B 16 7.948 2.868 1.579 1.00 0.00 O ATOM 483 C3' C B 16 8.913 4.037 3.359 1.00 0.00 C ATOM 484 O3' C B 16 9.962 4.831 3.876 1.00 0.00 O ATOM 485 C2' C B 16 7.744 4.833 2.824 1.00 0.00 C ATOM 486 O2' C B 16 8.079 5.833 1.873 1.00 0.00 O ATOM 487 C1' C B 16 6.997 3.824 2.016 1.00 0.00 C ATOM 488 N1 C B 16 5.859 3.314 2.823 1.00 0.00 N ATOM 489 C2 C B 16 4.654 4.012 2.787 1.00 0.00 C ATOM 490 O2 C B 16 4.519 4.982 2.048 1.00 0.00 O ATOM 491 N3 C B 16 3.644 3.626 3.615 1.00 0.00 N ATOM 492 C4 C B 16 3.818 2.640 4.502 1.00 0.00 C ATOM 493 N4 C B 16 2.779 2.304 5.266 1.00 0.00 N ATOM 494 C5 C B 16 5.086 1.968 4.626 1.00 0.00 C ATOM 495 C6 C B 16 6.065 2.357 3.770 1.00 0.00 C ATOM 0 H5' C B 16 9.831 1.184 1.622 1.00 0.00 H new ATOM 0 H5'' C B 16 11.036 2.094 2.512 1.00 0.00 H new ATOM 0 H4' C B 16 9.881 3.730 1.468 1.00 0.00 H new ATOM 0 H3' C B 16 8.720 3.443 4.252 1.00 0.00 H new ATOM 0 H2' C B 16 7.246 5.320 3.662 1.00 0.00 H new ATOM 0 HO2' C B 16 7.265 6.294 1.582 1.00 0.00 H new ATOM 0 H1' C B 16 6.527 4.221 1.116 1.00 0.00 H new ATOM 0 H41 C B 16 2.872 1.557 5.954 1.00 0.00 H new ATOM 0 H42 C B 16 1.890 2.794 5.163 1.00 0.00 H new ATOM 0 H5 C B 16 5.249 1.195 5.362 1.00 0.00 H new ATOM 0 H6 C B 16 7.038 1.893 3.842 1.00 0.00 H new ATOM 507 P A B 17 9.846 5.487 5.356 1.00 0.00 P ATOM 508 OP1 A B 17 11.052 6.315 5.581 1.00 0.00 O ATOM 509 OP2 A B 17 9.505 4.414 6.315 1.00 0.00 O ATOM 510 O5' A B 17 8.566 6.470 5.232 1.00 0.00 O ATOM 511 C5' A B 17 8.613 7.575 4.361 1.00 0.00 C ATOM 512 C4' A B 17 7.354 8.409 4.163 1.00 0.00 C ATOM 513 O4' A B 17 6.190 7.850 3.562 1.00 0.00 O ATOM 514 C3' A B 17 6.933 9.119 5.427 1.00 0.00 C ATOM 515 O3' A B 17 7.862 10.075 5.887 1.00 0.00 O ATOM 516 C2' A B 17 5.576 9.637 4.979 1.00 0.00 C ATOM 517 O2' A B 17 5.654 10.749 4.104 1.00 0.00 O ATOM 518 C1' A B 17 5.065 8.422 4.232 1.00 0.00 C ATOM 519 N9 A B 17 4.561 7.398 5.156 1.00 0.00 N ATOM 520 C8 A B 17 5.267 6.364 5.674 1.00 0.00 C ATOM 521 N7 A B 17 4.542 5.462 6.279 1.00 0.00 N ATOM 522 C5 A B 17 3.256 6.011 6.232 1.00 0.00 C ATOM 523 C6 A B 17 1.987 5.607 6.717 1.00 0.00 C ATOM 524 N6 A B 17 1.743 4.427 7.297 1.00 0.00 N ATOM 525 N1 A B 17 0.957 6.471 6.610 1.00 0.00 N ATOM 526 C2 A B 17 1.159 7.649 6.021 1.00 0.00 C ATOM 527 N3 A B 17 2.268 8.122 5.471 1.00 0.00 N ATOM 528 C4 A B 17 3.289 7.239 5.613 1.00 0.00 C ATOM 0 H5' A B 17 8.924 7.210 3.382 1.00 0.00 H new ATOM 0 H5'' A B 17 9.398 8.242 4.717 1.00 0.00 H new ATOM 0 H4' A B 17 7.736 9.075 3.390 1.00 0.00 H new ATOM 0 H3' A B 17 6.883 8.506 6.327 1.00 0.00 H new ATOM 0 H2' A B 17 4.960 9.998 5.802 1.00 0.00 H new ATOM 0 HO2' A B 17 4.750 11.032 3.853 1.00 0.00 H new ATOM 0 H1' A B 17 4.262 8.726 3.561 1.00 0.00 H new ATOM 0 H8 A B 17 6.342 6.292 5.593 1.00 0.00 H new ATOM 0 H61 A B 17 0.803 4.204 7.623 1.00 0.00 H new ATOM 0 H62 A B 17 2.497 3.750 7.413 1.00 0.00 H new ATOM 0 H2 A B 17 0.303 8.307 5.987 1.00 0.00 H new ATOM 540 P G B 18 8.150 10.167 7.468 1.00 0.00 P ATOM 541 OP1 G B 18 8.958 11.377 7.738 1.00 0.00 O ATOM 542 OP2 G B 18 8.595 8.846 7.962 1.00 0.00 O ATOM 543 O5' G B 18 6.633 10.415 7.950 1.00 0.00 O ATOM 544 C5' G B 18 5.980 11.584 7.525 1.00 0.00 C ATOM 545 C4' G B 18 4.554 11.777 8.035 1.00 0.00 C ATOM 546 O4' G B 18 3.661 10.900 7.376 1.00 0.00 O ATOM 547 C3' G B 18 4.381 11.553 9.536 1.00 0.00 C ATOM 548 O3' G B 18 4.680 12.690 10.321 1.00 0.00 O ATOM 549 C2' G B 18 2.907 11.163 9.600 1.00 0.00 C ATOM 550 O2' G B 18 2.029 12.274 9.664 1.00 0.00 O ATOM 551 C1' G B 18 2.700 10.426 8.290 1.00 0.00 C ATOM 552 N9 G B 18 2.851 8.997 8.586 1.00 0.00 N ATOM 553 C8 G B 18 4.011 8.298 8.621 1.00 0.00 C ATOM 554 N7 G B 18 3.921 7.131 9.199 1.00 0.00 N ATOM 555 C5 G B 18 2.572 7.042 9.550 1.00 0.00 C ATOM 556 C6 G B 18 1.836 5.998 10.202 1.00 0.00 C ATOM 557 O6 G B 18 2.242 4.915 10.618 1.00 0.00 O ATOM 558 N1 G B 18 0.483 6.306 10.346 1.00 0.00 N ATOM 559 C2 G B 18 -0.101 7.479 9.911 1.00 0.00 C ATOM 560 N2 G B 18 -1.414 7.611 10.105 1.00 0.00 N ATOM 561 N3 G B 18 0.584 8.470 9.319 1.00 0.00 N ATOM 562 C4 G B 18 1.908 8.185 9.160 1.00 0.00 C ATOM 0 H5' G B 18 5.959 11.589 6.435 1.00 0.00 H new ATOM 0 H5'' G B 18 6.575 12.443 7.836 1.00 0.00 H new ATOM 0 H4' G B 18 4.332 12.823 7.821 1.00 0.00 H new ATOM 0 H3' G B 18 5.065 10.811 9.947 1.00 0.00 H new ATOM 0 H2' G B 18 2.688 10.585 10.498 1.00 0.00 H new ATOM 0 HO2' G B 18 2.520 13.061 9.981 1.00 0.00 H new ATOM 0 HO3' G B 18 4.547 12.478 11.268 1.00 0.00 H new ATOM 0 H1' G B 18 1.718 10.588 7.846 1.00 0.00 H new ATOM 0 H8 G B 18 4.934 8.675 8.205 1.00 0.00 H new ATOM 0 H1 G B 18 -0.115 5.618 10.804 1.00 0.00 H new ATOM 0 H21 G B 18 -1.892 8.459 9.801 1.00 0.00 H new ATOM 0 H22 G B 18 -1.940 6.863 10.557 1.00 0.00 H new TER 575 G B 18