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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0441 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.383 (180deg=-0.383) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.07 (180deg=-2.06!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.95! (180deg=-2.76!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 149:sc= -1.18! USER MOD Single : B 10 G O5' : rot 180:sc= -0.442 USER MOD Single : B 11 C O2' : rot -120:sc= 0.686 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.809 USER MOD Single : B 14 A O2' : rot 180:sc= -0.166 USER MOD Single : B 15 U O2' : rot 180:sc= -0.517 USER MOD Single : B 16 C O2' : rot 180:sc= -1.07 USER MOD Single : B 17 A O2' : rot 180:sc= -0.16 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0848 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0941 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.546 1.321 10.435 1.00 0.00 O ATOM 2 C5' DC A 1 -6.551 1.867 11.266 1.00 0.00 C ATOM 3 C4' DC A 1 -6.429 3.361 11.598 1.00 0.00 C ATOM 4 O4' DC A 1 -5.248 3.698 12.304 1.00 0.00 O ATOM 5 C3' DC A 1 -6.491 4.136 10.302 1.00 0.00 C ATOM 6 O3' DC A 1 -7.798 4.676 10.183 1.00 0.00 O ATOM 7 C2' DC A 1 -5.358 5.153 10.407 1.00 0.00 C ATOM 8 C1' DC A 1 -4.621 4.829 11.711 1.00 0.00 C ATOM 9 N1 DC A 1 -3.186 4.538 11.445 1.00 0.00 N ATOM 10 C2 DC A 1 -2.204 5.534 11.508 1.00 0.00 C ATOM 11 O2 DC A 1 -2.478 6.686 11.841 1.00 0.00 O ATOM 12 N3 DC A 1 -0.917 5.201 11.177 1.00 0.00 N ATOM 13 C4 DC A 1 -0.607 3.962 10.758 1.00 0.00 C ATOM 14 N4 DC A 1 0.657 3.678 10.439 1.00 0.00 N ATOM 15 C5 DC A 1 -1.615 2.947 10.644 1.00 0.00 C ATOM 16 C6 DC A 1 -2.863 3.290 11.015 1.00 0.00 C ATOM 0 H5' DC A 1 -6.560 1.309 12.202 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.516 1.702 10.788 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.253 3.618 12.263 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.342 3.558 9.390 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.687 5.080 9.551 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.747 6.171 10.421 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.722 0.368 10.292 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.668 5.685 12.384 1.00 0.00 H new ATOM 0 H41 DC A 1 0.904 2.741 10.120 1.00 0.00 H new ATOM 0 H42 DC A 1 1.376 4.398 10.514 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.384 1.957 10.279 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.640 2.542 10.969 1.00 0.00 H new ATOM 29 P DT A 2 -8.520 4.812 8.748 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.812 5.511 8.929 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.472 3.498 8.070 1.00 0.00 O ATOM 32 O5' DT A 2 -7.475 5.793 8.040 1.00 0.00 O ATOM 33 C5' DT A 2 -7.510 7.189 8.239 1.00 0.00 C ATOM 34 C4' DT A 2 -6.428 7.796 7.358 1.00 0.00 C ATOM 35 O4' DT A 2 -5.174 7.395 7.841 1.00 0.00 O ATOM 36 C3' DT A 2 -6.559 7.490 5.862 1.00 0.00 C ATOM 37 O3' DT A 2 -6.590 8.706 5.123 1.00 0.00 O ATOM 38 C2' DT A 2 -5.315 6.668 5.651 1.00 0.00 C ATOM 39 C1' DT A 2 -4.365 7.239 6.713 1.00 0.00 C ATOM 40 N1 DT A 2 -3.293 6.305 7.057 1.00 0.00 N ATOM 41 C2 DT A 2 -1.952 6.674 7.023 1.00 0.00 C ATOM 42 O2 DT A 2 -1.569 7.827 6.833 1.00 0.00 O ATOM 43 N3 DT A 2 -1.052 5.635 7.211 1.00 0.00 N ATOM 44 C4 DT A 2 -1.374 4.294 7.397 1.00 0.00 C ATOM 45 C5 DT A 2 -2.811 4.022 7.477 1.00 0.00 C ATOM 46 C6 DT A 2 -3.696 5.042 7.336 1.00 0.00 C ATOM 47 O4 DT A 2 -0.464 3.473 7.499 1.00 0.00 O ATOM 48 C7 DT A 2 -3.339 2.617 7.693 1.00 0.00 C ATOM 0 H5' DT A 2 -7.335 7.433 9.287 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.489 7.591 7.978 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.547 8.878 7.422 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.463 6.974 5.540 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.500 5.604 5.800 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.916 6.784 4.643 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.892 8.154 6.356 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.061 5.877 7.213 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.285 2.663 8.233 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.495 2.134 6.728 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.617 2.042 8.274 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.751 4.841 7.449 1.00 0.00 H new ATOM 61 P DG A 3 -6.783 8.771 3.514 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.780 9.824 3.218 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.994 7.400 2.999 1.00 0.00 O ATOM 64 O5' DG A 3 -5.339 9.277 2.991 1.00 0.00 O ATOM 65 C5' DG A 3 -4.907 10.616 3.169 1.00 0.00 C ATOM 66 C4' DG A 3 -3.511 10.868 2.577 1.00 0.00 C ATOM 67 O4' DG A 3 -2.496 10.151 3.251 1.00 0.00 O ATOM 68 C3' DG A 3 -3.342 10.691 1.070 1.00 0.00 C ATOM 69 O3' DG A 3 -2.647 11.866 0.627 1.00 0.00 O ATOM 70 C2' DG A 3 -2.778 9.325 1.131 1.00 0.00 C ATOM 71 C1' DG A 3 -1.863 9.334 2.300 1.00 0.00 C ATOM 72 N9 DG A 3 -1.637 8.026 2.887 1.00 0.00 N ATOM 73 C8 DG A 3 -2.575 7.218 3.427 1.00 0.00 C ATOM 74 N7 DG A 3 -2.093 6.106 3.920 1.00 0.00 N ATOM 75 C5 DG A 3 -0.716 6.201 3.672 1.00 0.00 C ATOM 76 C6 DG A 3 0.374 5.303 3.940 1.00 0.00 C ATOM 77 O6 DG A 3 0.361 4.218 4.519 1.00 0.00 O ATOM 78 N1 DG A 3 1.588 5.772 3.434 1.00 0.00 N ATOM 79 C2 DG A 3 1.750 6.978 2.781 1.00 0.00 C ATOM 80 N2 DG A 3 2.953 7.275 2.297 1.00 0.00 N ATOM 81 N3 DG A 3 0.754 7.843 2.573 1.00 0.00 N ATOM 82 C4 DG A 3 -0.443 7.389 3.029 1.00 0.00 C ATOM 0 H5' DG A 3 -4.895 10.852 4.233 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.624 11.291 2.701 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.403 11.939 2.747 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.131 10.679 0.318 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.564 8.579 1.252 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.243 9.078 0.214 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.881 9.685 1.983 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.626 7.467 3.450 1.00 0.00 H new ATOM 0 H1 DG A 3 2.412 5.183 3.555 1.00 0.00 H new ATOM 0 H21 DG A 3 3.103 8.159 1.810 1.00 0.00 H new ATOM 0 H22 DG A 3 3.726 6.619 2.413 1.00 0.00 H new ATOM 94 P DA A 4 -1.412 12.024 -0.416 1.00 0.00 P ATOM 95 OP1 DA A 4 -0.314 11.129 0.006 1.00 0.00 O ATOM 96 OP2 DA A 4 -1.132 13.476 -0.456 1.00 0.00 O ATOM 97 O5' DA A 4 -1.939 11.654 -1.919 1.00 0.00 O ATOM 98 C5' DA A 4 -2.148 10.350 -2.449 1.00 0.00 C ATOM 99 C4' DA A 4 -0.870 9.504 -2.494 1.00 0.00 C ATOM 100 O4' DA A 4 -0.751 8.824 -1.289 1.00 0.00 O ATOM 101 C3' DA A 4 -0.828 8.392 -3.537 1.00 0.00 C ATOM 102 O3' DA A 4 -0.202 8.834 -4.732 1.00 0.00 O ATOM 103 C2' DA A 4 -0.054 7.297 -2.821 1.00 0.00 C ATOM 104 C1' DA A 4 0.149 7.794 -1.432 1.00 0.00 C ATOM 105 N9 DA A 4 -0.103 6.732 -0.475 1.00 0.00 N ATOM 106 C8 DA A 4 -1.301 6.378 0.009 1.00 0.00 C ATOM 107 N7 DA A 4 -1.335 5.244 0.656 1.00 0.00 N ATOM 108 C5 DA A 4 -0.010 4.807 0.554 1.00 0.00 C ATOM 109 C6 DA A 4 0.702 3.662 0.986 1.00 0.00 C ATOM 110 N6 DA A 4 0.135 2.700 1.719 1.00 0.00 N ATOM 111 N1 DA A 4 2.000 3.533 0.624 1.00 0.00 N ATOM 112 C2 DA A 4 2.540 4.515 -0.116 1.00 0.00 C ATOM 113 N3 DA A 4 2.007 5.636 -0.548 1.00 0.00 N ATOM 114 C4 DA A 4 0.723 5.715 -0.165 1.00 0.00 C ATOM 0 H5' DA A 4 -2.555 10.435 -3.457 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.896 9.835 -1.846 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.088 10.228 -2.725 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.809 8.052 -3.870 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.608 6.358 -2.825 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.900 7.106 -3.312 1.00 0.00 H new ATOM 0 H1' DA A 4 1.171 8.129 -1.252 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.181 6.990 -0.127 1.00 0.00 H new ATOM 0 H61 DA A 4 0.683 1.891 2.010 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.846 2.775 1.988 1.00 0.00 H new ATOM 0 H2 DA A 4 3.570 4.360 -0.400 1.00 0.00 H new ATOM 126 P DT A 5 -0.130 7.920 -6.068 1.00 0.00 P ATOM 127 OP1 DT A 5 0.366 8.769 -7.174 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.421 7.212 -6.213 1.00 0.00 O ATOM 129 O5' DT A 5 1.004 6.820 -5.728 1.00 0.00 O ATOM 130 C5' DT A 5 2.373 7.161 -5.599 1.00 0.00 C ATOM 131 C4' DT A 5 3.234 5.957 -5.200 1.00 0.00 C ATOM 132 O4' DT A 5 2.862 5.505 -3.923 1.00 0.00 O ATOM 133 C3' DT A 5 3.132 4.827 -6.227 1.00 0.00 C ATOM 134 O3' DT A 5 4.384 4.656 -6.880 1.00 0.00 O ATOM 135 C2' DT A 5 2.695 3.663 -5.398 1.00 0.00 C ATOM 136 C1' DT A 5 2.786 4.104 -3.963 1.00 0.00 C ATOM 137 N1 DT A 5 1.588 3.654 -3.235 1.00 0.00 N ATOM 138 C2 DT A 5 1.656 2.524 -2.433 1.00 0.00 C ATOM 139 O2 DT A 5 2.698 1.911 -2.213 1.00 0.00 O ATOM 140 N3 DT A 5 0.452 2.115 -1.889 1.00 0.00 N ATOM 141 C4 DT A 5 -0.802 2.636 -2.151 1.00 0.00 C ATOM 142 C5 DT A 5 -0.790 3.770 -3.066 1.00 0.00 C ATOM 143 C6 DT A 5 0.396 4.254 -3.534 1.00 0.00 C ATOM 144 O4 DT A 5 -1.783 2.131 -1.608 1.00 0.00 O ATOM 157 C7 DT A 5 -2.104 4.405 -3.484 1.00 0.00 C ATOM 0 H5' DT A 5 2.481 7.947 -4.851 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.735 7.568 -6.543 1.00 0.00 H new ATOM 0 H4' DT A 5 4.276 6.277 -5.174 1.00 0.00 H new ATOM 0 H3' DT A 5 2.433 4.999 -7.046 1.00 0.00 H new ATOM 0 H2' DT A 5 1.676 3.368 -5.650 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.331 2.797 -5.579 1.00 0.00 H new ATOM 0 H1' DT A 5 3.672 3.673 -3.497 1.00 0.00 H new ATOM 0 H3 DT A 5 0.493 1.345 -1.222 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.890 3.650 -3.480 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.362 5.201 -2.786 1.00 0.00 H new ATOM 0 H73 DT A 5 -2.005 4.820 -4.487 1.00 0.00 H new ATOM 0 H6 DT A 5 0.394 5.135 -4.158 1.00 0.00 H new ATOM 158 P DA A 6 4.608 3.652 -8.133 1.00 0.00 P ATOM 159 OP1 DA A 6 5.964 3.897 -8.674 1.00 0.00 O ATOM 160 OP2 DA A 6 3.435 3.762 -9.028 1.00 0.00 O ATOM 161 O5' DA A 6 4.592 2.181 -7.471 1.00 0.00 O ATOM 162 C5' DA A 6 5.611 1.735 -6.591 1.00 0.00 C ATOM 163 C4' DA A 6 5.223 0.392 -5.957 1.00 0.00 C ATOM 164 O4' DA A 6 4.190 0.494 -5.005 1.00 0.00 O ATOM 165 C3' DA A 6 4.820 -0.668 -6.978 1.00 0.00 C ATOM 166 O3' DA A 6 5.892 -1.570 -7.225 1.00 0.00 O ATOM 167 C2' DA A 6 3.610 -1.296 -6.346 1.00 0.00 C ATOM 168 C1' DA A 6 3.558 -0.769 -4.947 1.00 0.00 C ATOM 169 N9 DA A 6 2.164 -0.612 -4.542 1.00 0.00 N ATOM 170 C8 DA A 6 1.359 0.389 -4.964 1.00 0.00 C ATOM 171 N7 DA A 6 0.141 0.343 -4.501 1.00 0.00 N ATOM 172 C5 DA A 6 0.156 -0.807 -3.706 1.00 0.00 C ATOM 173 C6 DA A 6 -0.801 -1.431 -2.871 1.00 0.00 C ATOM 174 N6 DA A 6 -2.020 -0.946 -2.620 1.00 0.00 N ATOM 175 N1 DA A 6 -0.458 -2.567 -2.241 1.00 0.00 N ATOM 176 C2 DA A 6 0.760 -3.076 -2.404 1.00 0.00 C ATOM 177 N3 DA A 6 1.752 -2.590 -3.151 1.00 0.00 N ATOM 178 C4 DA A 6 1.383 -1.431 -3.771 1.00 0.00 C ATOM 0 H5' DA A 6 5.777 2.478 -5.811 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.549 1.629 -7.135 1.00 0.00 H new ATOM 0 H4' DA A 6 6.140 0.081 -5.457 1.00 0.00 H new ATOM 0 H3' DA A 6 4.590 -0.281 -7.971 1.00 0.00 H new ATOM 0 H2' DA A 6 2.704 -1.038 -6.895 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.687 -2.383 -6.351 1.00 0.00 H new ATOM 0 H1' DA A 6 4.042 -1.433 -4.231 1.00 0.00 H new ATOM 0 H8 DA A 6 1.698 1.166 -5.633 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.655 -1.455 -2.005 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.316 -0.066 -3.043 1.00 0.00 H new ATOM 0 H2 DA A 6 0.970 -3.990 -1.869 1.00 0.00 H new ATOM 190 P DT A 7 5.777 -2.838 -8.234 1.00 0.00 P ATOM 191 OP1 DT A 7 7.148 -3.223 -8.638 1.00 0.00 O ATOM 192 OP2 DT A 7 4.768 -2.528 -9.270 1.00 0.00 O ATOM 193 O5' DT A 7 5.182 -4.016 -7.298 1.00 0.00 O ATOM 194 C5' DT A 7 5.882 -4.473 -6.155 1.00 0.00 C ATOM 195 C4' DT A 7 5.150 -5.617 -5.439 1.00 0.00 C ATOM 196 O4' DT A 7 3.966 -5.179 -4.796 1.00 0.00 O ATOM 197 C3' DT A 7 4.792 -6.785 -6.364 1.00 0.00 C ATOM 198 O3' DT A 7 5.424 -7.933 -5.793 1.00 0.00 O ATOM 199 C2' DT A 7 3.279 -6.784 -6.408 1.00 0.00 C ATOM 200 C1' DT A 7 2.881 -6.015 -5.164 1.00 0.00 C ATOM 201 N1 DT A 7 1.691 -5.162 -5.340 1.00 0.00 N ATOM 202 C2 DT A 7 0.574 -5.393 -4.534 1.00 0.00 C ATOM 203 O2 DT A 7 0.513 -6.284 -3.690 1.00 0.00 O ATOM 204 N3 DT A 7 -0.503 -4.547 -4.737 1.00 0.00 N ATOM 205 C4 DT A 7 -0.583 -3.539 -5.686 1.00 0.00 C ATOM 206 C5 DT A 7 0.607 -3.401 -6.521 1.00 0.00 C ATOM 207 C6 DT A 7 1.706 -4.173 -6.294 1.00 0.00 C ATOM 208 O4 DT A 7 -1.598 -2.850 -5.744 1.00 0.00 O ATOM 221 C7 DT A 7 0.594 -2.397 -7.657 1.00 0.00 C ATOM 0 H5' DT A 7 6.021 -3.644 -5.461 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.875 -4.810 -6.451 1.00 0.00 H new ATOM 0 H4' DT A 7 5.865 -5.969 -4.696 1.00 0.00 H new ATOM 0 H3' DT A 7 5.136 -6.742 -7.398 1.00 0.00 H new ATOM 0 H2' DT A 7 2.906 -6.303 -7.312 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.878 -7.797 -6.397 1.00 0.00 H new ATOM 0 H1' DT A 7 2.634 -6.754 -4.402 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.314 -4.677 -4.132 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.423 -2.288 -8.034 1.00 0.00 H new ATOM 0 H72 DT A 7 0.952 -1.433 -7.295 1.00 0.00 H new ATOM 0 H73 DT A 7 1.243 -2.747 -8.460 1.00 0.00 H new ATOM 0 H6 DT A 7 2.603 -4.005 -6.872 1.00 0.00 H new ATOM 222 P DG A 8 5.524 -9.377 -6.511 1.00 0.00 P ATOM 223 OP1 DG A 8 6.268 -10.302 -5.626 1.00 0.00 O ATOM 224 OP2 DG A 8 5.951 -9.181 -7.914 1.00 0.00 O ATOM 225 O5' DG A 8 3.977 -9.765 -6.495 1.00 0.00 O ATOM 226 C5' DG A 8 3.291 -10.235 -5.349 1.00 0.00 C ATOM 227 C4' DG A 8 1.819 -10.398 -5.745 1.00 0.00 C ATOM 228 O4' DG A 8 1.032 -9.277 -5.486 1.00 0.00 O ATOM 229 C3' DG A 8 1.572 -10.893 -7.157 1.00 0.00 C ATOM 230 O3' DG A 8 1.627 -12.314 -7.257 1.00 0.00 O ATOM 231 C2' DG A 8 0.212 -10.317 -7.358 1.00 0.00 C ATOM 232 C1' DG A 8 -0.207 -9.601 -6.079 1.00 0.00 C ATOM 233 N9 DG A 8 -0.862 -8.342 -6.316 1.00 0.00 N ATOM 234 C8 DG A 8 -0.258 -7.343 -6.962 1.00 0.00 C ATOM 235 N7 DG A 8 -1.007 -6.293 -7.153 1.00 0.00 N ATOM 236 C5 DG A 8 -2.197 -6.634 -6.488 1.00 0.00 C ATOM 237 C6 DG A 8 -3.419 -5.907 -6.312 1.00 0.00 C ATOM 238 O6 DG A 8 -3.691 -4.770 -6.685 1.00 0.00 O ATOM 239 N1 DG A 8 -4.399 -6.654 -5.656 1.00 0.00 N ATOM 240 C2 DG A 8 -4.219 -7.946 -5.200 1.00 0.00 C ATOM 241 N2 DG A 8 -5.255 -8.537 -4.607 1.00 0.00 N ATOM 242 N3 DG A 8 -3.069 -8.622 -5.322 1.00 0.00 N ATOM 243 C4 DG A 8 -2.106 -7.908 -5.969 1.00 0.00 C ATOM 0 H5' DG A 8 3.393 -9.531 -4.523 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.707 -11.184 -5.012 1.00 0.00 H new ATOM 0 H4' DG A 8 1.500 -11.199 -5.078 1.00 0.00 H new ATOM 0 H3' DG A 8 2.306 -10.600 -7.907 1.00 0.00 H new ATOM 0 H2' DG A 8 0.216 -9.621 -8.197 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.501 -11.105 -7.601 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.893 -10.225 -5.506 1.00 0.00 H new ATOM 0 H8 DG A 8 0.767 -7.399 -7.299 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.308 -6.217 -5.503 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.166 -9.490 -4.256 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.138 -8.036 -4.504 1.00 0.00 H new ATOM 255 P DC A 9 1.341 -13.114 -8.644 1.00 0.00 P ATOM 256 OP1 DC A 9 1.734 -14.528 -8.453 1.00 0.00 O ATOM 257 OP2 DC A 9 1.924 -12.336 -9.759 1.00 0.00 O ATOM 258 O5' DC A 9 -0.269 -13.041 -8.780 1.00 0.00 O ATOM 259 C5' DC A 9 -1.144 -14.002 -8.212 1.00 0.00 C ATOM 260 C4' DC A 9 -2.596 -13.752 -8.658 1.00 0.00 C ATOM 261 O4' DC A 9 -3.147 -12.663 -7.942 1.00 0.00 O ATOM 262 C3' DC A 9 -2.761 -13.404 -10.144 1.00 0.00 C ATOM 263 O3' DC A 9 -3.076 -14.545 -10.917 1.00 0.00 O ATOM 264 C2' DC A 9 -3.888 -12.377 -10.164 1.00 0.00 C ATOM 265 C1' DC A 9 -4.228 -12.130 -8.690 1.00 0.00 C ATOM 266 N1 DC A 9 -4.344 -10.672 -8.464 1.00 0.00 N ATOM 267 C2 DC A 9 -5.586 -10.017 -8.408 1.00 0.00 C ATOM 268 O2 DC A 9 -6.636 -10.618 -8.178 1.00 0.00 O ATOM 269 N3 DC A 9 -5.613 -8.666 -8.618 1.00 0.00 N ATOM 270 C4 DC A 9 -4.478 -7.970 -8.782 1.00 0.00 C ATOM 271 N4 DC A 9 -4.552 -6.668 -9.056 1.00 0.00 N ATOM 272 C5 DC A 9 -3.204 -8.622 -8.683 1.00 0.00 C ATOM 273 C6 DC A 9 -3.194 -9.947 -8.556 1.00 0.00 C ATOM 0 H5' DC A 9 -1.081 -13.960 -7.125 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.835 -15.004 -8.511 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.102 -14.697 -8.463 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.842 -13.016 -10.583 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.574 -11.456 -10.656 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.753 -12.752 -10.711 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.175 -14.286 -11.857 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.169 -12.596 -8.397 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.698 -6.124 -9.184 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.462 -6.215 -9.138 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.284 -8.057 -8.711 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.246 -10.463 -8.525 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.016 -1.362 -7.351 1.00 0.00 O ATOM 288 C5' G B 10 -13.944 -2.431 -7.453 1.00 0.00 C ATOM 289 C4' G B 10 -14.045 -3.557 -6.454 1.00 0.00 C ATOM 290 O4' G B 10 -13.243 -4.646 -6.762 1.00 0.00 O ATOM 291 C3' G B 10 -13.748 -2.957 -5.113 1.00 0.00 C ATOM 292 O3' G B 10 -14.752 -3.460 -4.208 1.00 0.00 O ATOM 293 C2' G B 10 -12.324 -3.335 -4.963 1.00 0.00 C ATOM 294 O2' G B 10 -12.022 -3.232 -3.592 1.00 0.00 O ATOM 295 C1' G B 10 -12.105 -4.494 -5.996 1.00 0.00 C ATOM 296 N9 G B 10 -10.976 -4.438 -6.967 1.00 0.00 N ATOM 297 C8 G B 10 -10.685 -3.434 -7.843 1.00 0.00 C ATOM 298 N7 G B 10 -9.621 -3.617 -8.566 1.00 0.00 N ATOM 299 C5 G B 10 -9.191 -4.883 -8.192 1.00 0.00 C ATOM 300 C6 G B 10 -8.077 -5.642 -8.672 1.00 0.00 C ATOM 301 O6 G B 10 -7.221 -5.312 -9.489 1.00 0.00 O ATOM 302 N1 G B 10 -8.016 -6.913 -8.112 1.00 0.00 N ATOM 303 C2 G B 10 -8.927 -7.408 -7.204 1.00 0.00 C ATOM 304 N2 G B 10 -8.722 -8.671 -6.813 1.00 0.00 N ATOM 305 N3 G B 10 -9.972 -6.694 -6.736 1.00 0.00 N ATOM 306 C4 G B 10 -10.053 -5.431 -7.262 1.00 0.00 C ATOM 0 H5' G B 10 -13.765 -2.898 -8.422 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.932 -1.973 -7.497 1.00 0.00 H new ATOM 0 H4' G B 10 -15.047 -3.986 -6.466 1.00 0.00 H new ATOM 0 H3' G B 10 -13.820 -1.884 -4.936 1.00 0.00 H new ATOM 0 H2' G B 10 -11.457 -2.749 -5.268 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.334 -3.889 -3.358 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.133 -0.754 -8.110 1.00 0.00 H new ATOM 0 H1' G B 10 -11.851 -5.313 -5.323 1.00 0.00 H new ATOM 0 H8 G B 10 -11.297 -2.548 -7.930 1.00 0.00 H new ATOM 0 H1 G B 10 -7.245 -7.520 -8.392 1.00 0.00 H new ATOM 0 H21 G B 10 -9.355 -9.106 -6.142 1.00 0.00 H new ATOM 0 H22 G B 10 -7.932 -9.198 -7.186 1.00 0.00 H new ATOM 319 P C B 11 -14.938 -3.078 -2.626 1.00 0.00 P ATOM 320 OP1 C B 11 -16.248 -3.597 -2.175 1.00 0.00 O ATOM 321 OP2 C B 11 -14.604 -1.649 -2.447 1.00 0.00 O ATOM 322 O5' C B 11 -13.768 -3.978 -1.955 1.00 0.00 O ATOM 323 C5' C B 11 -13.793 -5.384 -2.018 1.00 0.00 C ATOM 324 C4' C B 11 -12.405 -6.054 -2.148 1.00 0.00 C ATOM 325 O4' C B 11 -11.742 -5.961 -3.398 1.00 0.00 O ATOM 326 C3' C B 11 -11.258 -5.702 -1.225 1.00 0.00 C ATOM 327 O3' C B 11 -11.517 -5.844 0.161 1.00 0.00 O ATOM 328 C2' C B 11 -10.199 -6.648 -1.789 1.00 0.00 C ATOM 329 O2' C B 11 -10.385 -8.003 -1.423 1.00 0.00 O ATOM 330 C1' C B 11 -10.407 -6.484 -3.283 1.00 0.00 C ATOM 331 N1 C B 11 -9.232 -5.760 -3.837 1.00 0.00 N ATOM 332 C2 C B 11 -7.966 -6.351 -3.921 1.00 0.00 C ATOM 333 O2 C B 11 -7.780 -7.510 -3.557 1.00 0.00 O ATOM 334 N3 C B 11 -6.937 -5.609 -4.435 1.00 0.00 N ATOM 335 C4 C B 11 -7.132 -4.343 -4.846 1.00 0.00 C ATOM 336 N4 C B 11 -6.110 -3.653 -5.350 1.00 0.00 N ATOM 337 C5 C B 11 -8.442 -3.760 -4.834 1.00 0.00 C ATOM 338 C6 C B 11 -9.425 -4.542 -4.353 1.00 0.00 C ATOM 0 H5' C B 11 -14.406 -5.684 -2.867 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.282 -5.765 -1.121 1.00 0.00 H new ATOM 0 H4' C B 11 -12.839 -7.022 -1.899 1.00 0.00 H new ATOM 0 H3' C B 11 -10.984 -4.647 -1.224 1.00 0.00 H new ATOM 0 H2' C B 11 -9.202 -6.410 -1.419 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.601 -8.319 -0.927 1.00 0.00 H new ATOM 0 H1' C B 11 -10.406 -7.370 -3.918 1.00 0.00 H new ATOM 0 H41 C B 11 -6.249 -2.693 -5.664 1.00 0.00 H new ATOM 0 H42 C B 11 -5.189 -4.085 -5.422 1.00 0.00 H new ATOM 0 H5 C B 11 -8.628 -2.757 -5.189 1.00 0.00 H new ATOM 0 H6 C B 11 -10.435 -4.161 -4.386 1.00 0.00 H new ATOM 350 P A B 12 -10.557 -5.171 1.281 1.00 0.00 P ATOM 351 OP1 A B 12 -11.208 -5.347 2.598 1.00 0.00 O ATOM 352 OP2 A B 12 -10.186 -3.815 0.821 1.00 0.00 O ATOM 353 O5' A B 12 -9.229 -6.087 1.245 1.00 0.00 O ATOM 354 C5' A B 12 -9.238 -7.409 1.745 1.00 0.00 C ATOM 355 C4' A B 12 -8.041 -8.207 1.225 1.00 0.00 C ATOM 356 O4' A B 12 -7.842 -7.986 -0.163 1.00 0.00 O ATOM 357 C3' A B 12 -6.676 -7.863 1.793 1.00 0.00 C ATOM 358 O3' A B 12 -6.339 -8.233 3.106 1.00 0.00 O ATOM 359 C2' A B 12 -5.741 -8.525 0.798 1.00 0.00 C ATOM 360 O2' A B 12 -5.763 -9.942 0.816 1.00 0.00 O ATOM 361 C1' A B 12 -6.444 -7.970 -0.426 1.00 0.00 C ATOM 362 N9 A B 12 -5.902 -6.679 -0.884 1.00 0.00 N ATOM 363 C8 A B 12 -6.519 -5.469 -0.949 1.00 0.00 C ATOM 364 N7 A B 12 -5.876 -4.564 -1.634 1.00 0.00 N ATOM 365 C5 A B 12 -4.727 -5.236 -2.051 1.00 0.00 C ATOM 366 C6 A B 12 -3.620 -4.879 -2.858 1.00 0.00 C ATOM 367 N6 A B 12 -3.508 -3.691 -3.460 1.00 0.00 N ATOM 368 N1 A B 12 -2.633 -5.781 -3.033 1.00 0.00 N ATOM 369 C2 A B 12 -2.742 -6.982 -2.464 1.00 0.00 C ATOM 370 N3 A B 12 -3.745 -7.455 -1.731 1.00 0.00 N ATOM 371 C4 A B 12 -4.719 -6.518 -1.558 1.00 0.00 C ATOM 0 H5' A B 12 -10.163 -7.905 1.452 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.219 -7.388 2.835 1.00 0.00 H new ATOM 0 H4' A B 12 -8.328 -9.216 1.519 1.00 0.00 H new ATOM 0 H3' A B 12 -6.625 -6.780 1.905 1.00 0.00 H new ATOM 0 H2' A B 12 -4.677 -8.333 0.933 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.136 -10.287 0.147 1.00 0.00 H new ATOM 0 H1' A B 12 -6.252 -8.604 -1.291 1.00 0.00 H new ATOM 0 H8 A B 12 -7.467 -5.273 -0.471 1.00 0.00 H new ATOM 0 H61 A B 12 -2.689 -3.484 -4.031 1.00 0.00 H new ATOM 0 H62 A B 12 -4.242 -2.991 -3.348 1.00 0.00 H new ATOM 0 H2 A B 12 -1.911 -7.655 -2.618 1.00 0.00 H new ATOM 383 P U B 13 -6.332 -7.152 4.305 1.00 0.00 P ATOM 384 OP1 U B 13 -6.566 -7.854 5.587 1.00 0.00 O ATOM 385 OP2 U B 13 -7.142 -5.972 3.934 1.00 0.00 O ATOM 386 O5' U B 13 -4.757 -6.775 4.182 1.00 0.00 O ATOM 387 C5' U B 13 -3.794 -7.782 4.434 1.00 0.00 C ATOM 388 C4' U B 13 -2.535 -7.835 3.568 1.00 0.00 C ATOM 389 O4' U B 13 -2.708 -8.162 2.196 1.00 0.00 O ATOM 390 C3' U B 13 -1.420 -6.812 3.708 1.00 0.00 C ATOM 391 O3' U B 13 -0.729 -6.956 4.940 1.00 0.00 O ATOM 392 C2' U B 13 -0.597 -7.243 2.487 1.00 0.00 C ATOM 393 O2' U B 13 0.070 -8.494 2.600 1.00 0.00 O ATOM 394 C1' U B 13 -1.674 -7.505 1.470 1.00 0.00 C ATOM 395 N1 U B 13 -2.145 -6.227 0.896 1.00 0.00 N ATOM 396 C2 U B 13 -1.324 -5.499 0.034 1.00 0.00 C ATOM 397 O2 U B 13 -0.268 -5.933 -0.422 1.00 0.00 O ATOM 398 N3 U B 13 -1.765 -4.220 -0.282 1.00 0.00 N ATOM 399 C4 U B 13 -2.929 -3.610 0.168 1.00 0.00 C ATOM 400 O4 U B 13 -3.222 -2.474 -0.201 1.00 0.00 O ATOM 401 C5 U B 13 -3.699 -4.457 1.056 1.00 0.00 C ATOM 402 C6 U B 13 -3.306 -5.693 1.367 1.00 0.00 C ATOM 0 H5' U B 13 -4.295 -8.746 4.346 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.476 -7.681 5.472 1.00 0.00 H new ATOM 0 H4' U B 13 -2.155 -8.694 4.120 1.00 0.00 H new ATOM 0 H3' U B 13 -1.708 -5.761 3.728 1.00 0.00 H new ATOM 0 H2' U B 13 0.167 -6.490 2.293 1.00 0.00 H new ATOM 0 HO2' U B 13 0.563 -8.678 1.773 1.00 0.00 H new ATOM 0 H1' U B 13 -1.329 -8.111 0.633 1.00 0.00 H new ATOM 0 H3 U B 13 -1.174 -3.673 -0.908 1.00 0.00 H new ATOM 0 H5 U B 13 -4.617 -4.077 1.478 1.00 0.00 H new ATOM 0 H6 U B 13 -3.930 -6.291 2.015 1.00 0.00 H new ATOM 413 P A B 14 0.191 -5.788 5.575 1.00 0.00 P ATOM 414 OP1 A B 14 0.806 -6.319 6.811 1.00 0.00 O ATOM 415 OP2 A B 14 -0.618 -4.551 5.632 1.00 0.00 O ATOM 416 O5' A B 14 1.359 -5.561 4.489 1.00 0.00 O ATOM 417 C5' A B 14 2.225 -6.601 4.094 1.00 0.00 C ATOM 418 C4' A B 14 3.035 -6.211 2.856 1.00 0.00 C ATOM 419 O4' A B 14 2.243 -5.985 1.701 1.00 0.00 O ATOM 420 C3' A B 14 3.879 -4.959 3.058 1.00 0.00 C ATOM 421 O3' A B 14 4.968 -5.355 3.886 1.00 0.00 O ATOM 422 C2' A B 14 4.045 -4.512 1.622 1.00 0.00 C ATOM 423 O2' A B 14 4.914 -5.308 0.832 1.00 0.00 O ATOM 424 C1' A B 14 2.613 -4.733 1.157 1.00 0.00 C ATOM 425 N9 A B 14 1.658 -3.655 1.506 1.00 0.00 N ATOM 426 C8 A B 14 0.486 -3.689 2.217 1.00 0.00 C ATOM 427 N7 A B 14 -0.281 -2.647 2.070 1.00 0.00 N ATOM 428 C5 A B 14 0.420 -1.869 1.160 1.00 0.00 C ATOM 429 C6 A B 14 0.120 -0.682 0.455 1.00 0.00 C ATOM 430 N6 A B 14 -1.035 -0.015 0.553 1.00 0.00 N ATOM 431 N1 A B 14 1.015 -0.245 -0.445 1.00 0.00 N ATOM 432 C2 A B 14 2.141 -0.923 -0.644 1.00 0.00 C ATOM 433 N3 A B 14 2.541 -2.036 -0.053 1.00 0.00 N ATOM 434 C4 A B 14 1.619 -2.463 0.847 1.00 0.00 C ATOM 0 H5' A B 14 1.645 -7.500 3.883 1.00 0.00 H new ATOM 0 H5'' A B 14 2.902 -6.844 4.913 1.00 0.00 H new ATOM 0 H4' A B 14 3.674 -7.081 2.703 1.00 0.00 H new ATOM 0 H3' A B 14 3.530 -4.082 3.603 1.00 0.00 H new ATOM 0 H2' A B 14 4.481 -3.517 1.536 1.00 0.00 H new ATOM 0 HO2' A B 14 4.956 -4.943 -0.077 1.00 0.00 H new ATOM 0 H1' A B 14 2.572 -4.718 0.068 1.00 0.00 H new ATOM 0 H8 A B 14 0.218 -4.520 2.853 1.00 0.00 H new ATOM 0 H61 A B 14 -1.179 0.837 0.011 1.00 0.00 H new ATOM 0 H62 A B 14 -1.772 -0.358 1.169 1.00 0.00 H new ATOM 0 H2 A B 14 2.814 -0.513 -1.382 1.00 0.00 H new ATOM 446 P U B 15 5.739 -4.391 4.942 1.00 0.00 P ATOM 447 OP1 U B 15 6.676 -5.242 5.707 1.00 0.00 O ATOM 448 OP2 U B 15 4.720 -3.597 5.664 1.00 0.00 O ATOM 449 O5' U B 15 6.618 -3.368 4.072 1.00 0.00 O ATOM 450 C5' U B 15 7.228 -3.773 2.874 1.00 0.00 C ATOM 451 C4' U B 15 7.447 -2.633 1.886 1.00 0.00 C ATOM 452 O4' U B 15 6.237 -2.407 1.189 1.00 0.00 O ATOM 453 C3' U B 15 7.856 -1.302 2.495 1.00 0.00 C ATOM 454 O3' U B 15 9.264 -1.243 2.631 1.00 0.00 O ATOM 455 C2' U B 15 7.259 -0.346 1.460 1.00 0.00 C ATOM 456 O2' U B 15 8.027 -0.265 0.270 1.00 0.00 O ATOM 457 C1' U B 15 5.985 -1.028 1.037 1.00 0.00 C ATOM 458 N1 U B 15 4.802 -0.540 1.836 1.00 0.00 N ATOM 459 C2 U B 15 4.093 0.557 1.344 1.00 0.00 C ATOM 460 O2 U B 15 4.489 1.246 0.406 1.00 0.00 O ATOM 461 N3 U B 15 2.887 0.845 1.970 1.00 0.00 N ATOM 462 C4 U B 15 2.320 0.120 3.021 1.00 0.00 C ATOM 463 O4 U B 15 1.196 0.410 3.421 1.00 0.00 O ATOM 464 C5 U B 15 3.167 -0.925 3.583 1.00 0.00 C ATOM 465 C6 U B 15 4.392 -1.162 3.005 1.00 0.00 C ATOM 0 H5' U B 15 6.611 -4.538 2.402 1.00 0.00 H new ATOM 0 H5'' U B 15 8.189 -4.234 3.103 1.00 0.00 H new ATOM 0 H4' U B 15 8.274 -2.959 1.256 1.00 0.00 H new ATOM 0 H3' U B 15 7.511 -1.086 3.506 1.00 0.00 H new ATOM 0 H2' U B 15 7.176 0.651 1.893 1.00 0.00 H new ATOM 0 HO2' U B 15 7.599 0.357 -0.354 1.00 0.00 H new ATOM 0 H1' U B 15 5.715 -0.802 0.006 1.00 0.00 H new ATOM 0 H3 U B 15 2.370 1.657 1.633 1.00 0.00 H new ATOM 0 H5 U B 15 2.839 -1.501 4.436 1.00 0.00 H new ATOM 0 H6 U B 15 5.063 -1.862 3.482 1.00 0.00 H new ATOM 476 P C B 16 9.975 -0.345 3.765 1.00 0.00 P ATOM 477 OP1 C B 16 11.440 -0.476 3.603 1.00 0.00 O ATOM 478 OP2 C B 16 9.345 -0.643 5.069 1.00 0.00 O ATOM 479 O5' C B 16 9.542 1.133 3.318 1.00 0.00 O ATOM 480 C5' C B 16 9.950 1.665 2.076 1.00 0.00 C ATOM 481 C4' C B 16 9.250 2.981 1.760 1.00 0.00 C ATOM 482 O4' C B 16 7.929 2.717 1.309 1.00 0.00 O ATOM 483 C3' C B 16 9.081 3.895 2.964 1.00 0.00 C ATOM 484 O3' C B 16 10.216 4.646 3.350 1.00 0.00 O ATOM 485 C2' C B 16 7.923 4.738 2.485 1.00 0.00 C ATOM 486 O2' C B 16 8.260 5.681 1.482 1.00 0.00 O ATOM 487 C1' C B 16 7.070 3.752 1.754 1.00 0.00 C ATOM 488 N1 C B 16 5.945 3.334 2.626 1.00 0.00 N ATOM 489 C2 C B 16 4.772 4.086 2.614 1.00 0.00 C ATOM 490 O2 C B 16 4.654 5.050 1.864 1.00 0.00 O ATOM 491 N3 C B 16 3.771 3.756 3.477 1.00 0.00 N ATOM 492 C4 C B 16 3.929 2.775 4.372 1.00 0.00 C ATOM 493 N4 C B 16 2.899 2.498 5.172 1.00 0.00 N ATOM 494 C5 C B 16 5.170 2.051 4.473 1.00 0.00 C ATOM 495 C6 C B 16 6.142 2.386 3.585 1.00 0.00 C ATOM 0 H5' C B 16 9.740 0.944 1.286 1.00 0.00 H new ATOM 0 H5'' C B 16 11.029 1.821 2.086 1.00 0.00 H new ATOM 0 H4' C B 16 9.883 3.469 1.019 1.00 0.00 H new ATOM 0 H3' C B 16 8.918 3.352 3.895 1.00 0.00 H new ATOM 0 H2' C B 16 7.503 5.273 3.337 1.00 0.00 H new ATOM 0 HO2' C B 16 7.460 6.185 1.225 1.00 0.00 H new ATOM 0 H1' C B 16 6.584 4.161 0.868 1.00 0.00 H new ATOM 0 H41 C B 16 2.979 1.757 5.868 1.00 0.00 H new ATOM 0 H42 C B 16 2.031 3.027 5.088 1.00 0.00 H new ATOM 0 H5 C B 16 5.320 1.282 5.216 1.00 0.00 H new ATOM 0 H6 C B 16 7.098 1.887 3.641 1.00 0.00 H new ATOM 507 P A B 17 10.279 5.364 4.802 1.00 0.00 P ATOM 508 OP1 A B 17 11.553 6.113 4.882 1.00 0.00 O ATOM 509 OP2 A B 17 9.952 4.358 5.835 1.00 0.00 O ATOM 510 O5' A B 17 9.063 6.427 4.735 1.00 0.00 O ATOM 511 C5' A B 17 9.112 7.502 3.827 1.00 0.00 C ATOM 512 C4' A B 17 7.897 8.418 3.737 1.00 0.00 C ATOM 513 O4' A B 17 6.665 7.920 3.233 1.00 0.00 O ATOM 514 C3' A B 17 7.625 9.142 5.035 1.00 0.00 C ATOM 515 O3' A B 17 8.701 9.974 5.413 1.00 0.00 O ATOM 516 C2' A B 17 6.264 9.736 4.695 1.00 0.00 C ATOM 517 O2' A B 17 6.315 10.841 3.806 1.00 0.00 O ATOM 518 C1' A B 17 5.630 8.556 3.983 1.00 0.00 C ATOM 519 N9 A B 17 5.136 7.562 4.943 1.00 0.00 N ATOM 520 C8 A B 17 5.813 6.489 5.414 1.00 0.00 C ATOM 521 N7 A B 17 5.083 5.625 6.065 1.00 0.00 N ATOM 522 C5 A B 17 3.834 6.251 6.113 1.00 0.00 C ATOM 523 C6 A B 17 2.582 5.925 6.693 1.00 0.00 C ATOM 524 N6 A B 17 2.317 4.756 7.287 1.00 0.00 N ATOM 525 N1 A B 17 1.605 6.854 6.667 1.00 0.00 N ATOM 526 C2 A B 17 1.838 8.022 6.067 1.00 0.00 C ATOM 527 N3 A B 17 2.929 8.426 5.433 1.00 0.00 N ATOM 528 C4 A B 17 3.896 7.479 5.495 1.00 0.00 C ATOM 0 H5' A B 17 9.296 7.092 2.834 1.00 0.00 H new ATOM 0 H5'' A B 17 9.975 8.116 4.083 1.00 0.00 H new ATOM 0 H4' A B 17 8.248 9.081 2.946 1.00 0.00 H new ATOM 0 H3' A B 17 7.569 8.572 5.963 1.00 0.00 H new ATOM 0 H2' A B 17 5.750 10.127 5.573 1.00 0.00 H new ATOM 0 HO2' A B 17 5.406 11.165 3.635 1.00 0.00 H new ATOM 0 H1' A B 17 4.802 8.910 3.369 1.00 0.00 H new ATOM 0 H8 A B 17 6.874 6.358 5.263 1.00 0.00 H new ATOM 0 H61 A B 17 1.394 4.584 7.685 1.00 0.00 H new ATOM 0 H62 A B 17 3.038 4.037 7.342 1.00 0.00 H new ATOM 0 H2 A B 17 1.028 8.735 6.103 1.00 0.00 H new ATOM 540 P G B 18 9.010 10.193 6.976 1.00 0.00 P ATOM 541 OP1 G B 18 9.919 11.352 7.125 1.00 0.00 O ATOM 542 OP2 G B 18 9.368 8.890 7.577 1.00 0.00 O ATOM 543 O5' G B 18 7.543 10.592 7.487 1.00 0.00 O ATOM 544 C5' G B 18 6.970 11.786 7.030 1.00 0.00 C ATOM 545 C4' G B 18 5.606 12.122 7.628 1.00 0.00 C ATOM 546 O4' G B 18 4.607 11.290 7.071 1.00 0.00 O ATOM 547 C3' G B 18 5.528 11.978 9.148 1.00 0.00 C ATOM 548 O3' G B 18 5.919 13.144 9.846 1.00 0.00 O ATOM 549 C2' G B 18 4.050 11.647 9.343 1.00 0.00 C ATOM 550 O2' G B 18 3.225 12.794 9.455 1.00 0.00 O ATOM 551 C1' G B 18 3.707 10.884 8.076 1.00 0.00 C ATOM 552 N9 G B 18 3.811 9.457 8.400 1.00 0.00 N ATOM 553 C8 G B 18 4.930 8.693 8.366 1.00 0.00 C ATOM 554 N7 G B 18 4.815 7.537 8.959 1.00 0.00 N ATOM 555 C5 G B 18 3.494 7.531 9.408 1.00 0.00 C ATOM 556 C6 G B 18 2.754 6.540 10.132 1.00 0.00 C ATOM 557 O6 G B 18 3.134 5.444 10.536 1.00 0.00 O ATOM 558 N1 G B 18 1.436 6.926 10.375 1.00 0.00 N ATOM 559 C2 G B 18 0.886 8.125 9.967 1.00 0.00 C ATOM 560 N2 G B 18 -0.400 8.331 10.256 1.00 0.00 N ATOM 561 N3 G B 18 1.578 9.070 9.311 1.00 0.00 N ATOM 562 C4 G B 18 2.869 8.707 9.055 1.00 0.00 C ATOM 0 H5' G B 18 6.870 11.731 5.946 1.00 0.00 H new ATOM 0 H5'' G B 18 7.656 12.605 7.246 1.00 0.00 H new ATOM 0 H4' G B 18 5.448 13.173 7.385 1.00 0.00 H new ATOM 0 H3' G B 18 6.212 11.228 9.546 1.00 0.00 H new ATOM 0 H2' G B 18 3.882 11.098 10.270 1.00 0.00 H new ATOM 0 HO2' G B 18 3.782 13.583 9.620 1.00 0.00 H new ATOM 0 HO3' G B 18 5.845 12.988 10.811 1.00 0.00 H new ATOM 0 H1' G B 18 2.700 11.080 7.708 1.00 0.00 H new ATOM 0 H8 G B 18 5.843 9.015 7.887 1.00 0.00 H new ATOM 0 H1 G B 18 0.838 6.279 10.889 1.00 0.00 H new ATOM 0 H21 G B 18 -0.853 9.201 9.976 1.00 0.00 H new ATOM 0 H22 G B 18 -0.931 7.618 10.757 1.00 0.00 H new TER 575 G B 18