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= -1.1 (180deg=-1.1) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.938 (180deg=-1.82!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.36 (180deg=-3.03!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -88:sc= 0.545 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -116:sc= 0.55 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.586 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0276 USER MOD Single : B 15 U O2' : rot 180:sc= -0.427 USER MOD Single : B 16 C O2' : rot 180:sc= -1.03 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0334 USER MOD Single : B 18 G O2' : rot -20:sc= 0.091 USER MOD Single : B 18 G O3' : rot 180:sc= 0.118 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.367 0.322 10.868 1.00 0.00 O ATOM 2 C5' DC A 1 -9.088 1.027 9.676 1.00 0.00 C ATOM 3 C4' DC A 1 -8.391 2.352 10.000 1.00 0.00 C ATOM 4 O4' DC A 1 -7.111 2.151 10.555 1.00 0.00 O ATOM 5 C3' DC A 1 -8.163 3.203 8.752 1.00 0.00 C ATOM 6 O3' DC A 1 -9.297 4.035 8.601 1.00 0.00 O ATOM 7 C2' DC A 1 -6.882 3.976 9.066 1.00 0.00 C ATOM 8 C1' DC A 1 -6.361 3.339 10.360 1.00 0.00 C ATOM 9 N1 DC A 1 -4.910 3.041 10.282 1.00 0.00 N ATOM 10 C2 DC A 1 -3.961 3.965 10.737 1.00 0.00 C ATOM 11 O2 DC A 1 -4.299 5.039 11.231 1.00 0.00 O ATOM 12 N3 DC A 1 -2.635 3.655 10.610 1.00 0.00 N ATOM 13 C4 DC A 1 -2.246 2.509 10.031 1.00 0.00 C ATOM 14 N4 DC A 1 -0.942 2.252 9.918 1.00 0.00 N ATOM 15 C5 DC A 1 -3.208 1.570 9.524 1.00 0.00 C ATOM 16 C6 DC A 1 -4.515 1.878 9.688 1.00 0.00 C ATOM 0 H5' DC A 1 -10.013 1.217 9.132 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.454 0.423 9.027 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.058 2.851 10.703 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.048 2.655 7.817 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.156 3.886 8.258 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.082 5.039 9.199 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.814 -0.523 10.651 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.482 4.026 11.197 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.629 1.385 9.480 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.258 2.922 10.269 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.901 0.658 9.033 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.266 1.185 9.339 1.00 0.00 H new ATOM 29 P DT A 2 -10.103 4.125 7.209 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.344 4.901 7.435 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.171 2.777 6.603 1.00 0.00 O ATOM 32 O5' DT A 2 -9.071 5.023 6.372 1.00 0.00 O ATOM 33 C5' DT A 2 -8.913 6.395 6.668 1.00 0.00 C ATOM 34 C4' DT A 2 -7.615 6.920 6.066 1.00 0.00 C ATOM 35 O4' DT A 2 -6.476 6.449 6.740 1.00 0.00 O ATOM 36 C3' DT A 2 -7.467 6.702 4.560 1.00 0.00 C ATOM 37 O3' DT A 2 -7.455 7.956 3.891 1.00 0.00 O ATOM 38 C2' DT A 2 -6.153 5.964 4.520 1.00 0.00 C ATOM 39 C1' DT A 2 -5.441 6.462 5.788 1.00 0.00 C ATOM 40 N1 DT A 2 -4.394 5.544 6.247 1.00 0.00 N ATOM 41 C2 DT A 2 -3.090 5.966 6.496 1.00 0.00 C ATOM 42 O2 DT A 2 -2.747 7.147 6.502 1.00 0.00 O ATOM 43 N3 DT A 2 -2.175 4.948 6.730 1.00 0.00 N ATOM 44 C4 DT A 2 -2.440 3.582 6.686 1.00 0.00 C ATOM 45 C5 DT A 2 -3.848 3.247 6.460 1.00 0.00 C ATOM 46 C6 DT A 2 -4.757 4.242 6.301 1.00 0.00 C ATOM 47 O4 DT A 2 -1.513 2.791 6.857 1.00 0.00 O ATOM 48 C7 DT A 2 -4.316 1.807 6.360 1.00 0.00 C ATOM 0 H5' DT A 2 -8.907 6.543 7.748 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.759 6.959 6.274 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.688 7.998 6.211 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.267 6.155 4.062 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.296 4.884 4.535 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.585 6.198 3.619 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.955 7.423 5.623 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.220 5.227 6.955 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.343 1.732 6.718 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.270 1.481 5.321 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.672 1.172 6.969 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.803 3.986 6.215 1.00 0.00 H new ATOM 61 P DG A 3 -7.334 8.101 2.283 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.222 9.205 1.857 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.487 6.763 1.669 1.00 0.00 O ATOM 64 O5' DG A 3 -5.799 8.567 2.073 1.00 0.00 O ATOM 65 C5' DG A 3 -5.375 9.893 2.345 1.00 0.00 C ATOM 66 C4' DG A 3 -3.947 10.171 1.852 1.00 0.00 C ATOM 67 O4' DG A 3 -2.969 9.494 2.607 1.00 0.00 O ATOM 68 C3' DG A 3 -3.684 9.897 0.381 1.00 0.00 C ATOM 69 O3' DG A 3 -2.726 10.822 -0.123 1.00 0.00 O ATOM 70 C2' DG A 3 -3.137 8.536 0.503 1.00 0.00 C ATOM 71 C1' DG A 3 -2.273 8.659 1.715 1.00 0.00 C ATOM 72 N9 DG A 3 -2.041 7.404 2.396 1.00 0.00 N ATOM 73 C8 DG A 3 -2.988 6.568 2.867 1.00 0.00 C ATOM 74 N7 DG A 3 -2.503 5.492 3.434 1.00 0.00 N ATOM 75 C5 DG A 3 -1.112 5.671 3.349 1.00 0.00 C ATOM 76 C6 DG A 3 -0.004 4.859 3.772 1.00 0.00 C ATOM 77 O6 DG A 3 -0.011 3.771 4.345 1.00 0.00 O ATOM 78 N1 DG A 3 1.230 5.429 3.451 1.00 0.00 N ATOM 79 C2 DG A 3 1.389 6.652 2.826 1.00 0.00 C ATOM 80 N2 DG A 3 2.622 7.073 2.563 1.00 0.00 N ATOM 81 N3 DG A 3 0.369 7.422 2.447 1.00 0.00 N ATOM 82 C4 DG A 3 -0.839 6.869 2.729 1.00 0.00 C ATOM 0 H5' DG A 3 -5.426 10.073 3.419 1.00 0.00 H new ATOM 0 H5'' DG A 3 -6.062 10.594 1.871 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.867 11.249 1.995 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.532 9.989 -0.298 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.921 7.791 0.635 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.565 8.245 -0.378 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.300 9.038 1.402 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.046 6.767 2.784 1.00 0.00 H new ATOM 0 H1 DG A 3 2.072 4.907 3.694 1.00 0.00 H new ATOM 0 H21 DG A 3 2.767 7.972 2.103 1.00 0.00 H new ATOM 0 H22 DG A 3 3.423 6.497 2.822 1.00 0.00 H new ATOM 94 P DA A 4 -2.996 11.770 -1.408 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.590 13.144 -1.040 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.356 11.527 -1.939 1.00 0.00 O ATOM 97 O5' DA A 4 -1.918 11.208 -2.472 1.00 0.00 O ATOM 98 C5' DA A 4 -2.071 9.965 -3.135 1.00 0.00 C ATOM 99 C4' DA A 4 -0.804 9.135 -2.921 1.00 0.00 C ATOM 100 O4' DA A 4 -0.770 8.537 -1.660 1.00 0.00 O ATOM 101 C3' DA A 4 -0.608 8.006 -3.923 1.00 0.00 C ATOM 102 O3' DA A 4 0.052 8.468 -5.092 1.00 0.00 O ATOM 103 C2' DA A 4 0.214 7.021 -3.120 1.00 0.00 C ATOM 104 C1' DA A 4 0.181 7.517 -1.710 1.00 0.00 C ATOM 105 N9 DA A 4 -0.093 6.412 -0.797 1.00 0.00 N ATOM 106 C8 DA A 4 -1.299 5.905 -0.501 1.00 0.00 C ATOM 107 N7 DA A 4 -1.288 4.800 0.198 1.00 0.00 N ATOM 108 C5 DA A 4 0.078 4.524 0.307 1.00 0.00 C ATOM 109 C6 DA A 4 0.850 3.472 0.870 1.00 0.00 C ATOM 110 N6 DA A 4 0.316 2.472 1.579 1.00 0.00 N ATOM 111 N1 DA A 4 2.185 3.466 0.658 1.00 0.00 N ATOM 112 C2 DA A 4 2.708 4.479 -0.050 1.00 0.00 C ATOM 113 N3 DA A 4 2.120 5.534 -0.575 1.00 0.00 N ATOM 114 C4 DA A 4 0.795 5.492 -0.351 1.00 0.00 C ATOM 0 H5' DA A 4 -2.243 10.123 -4.200 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.940 9.434 -2.747 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.011 9.872 -3.045 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.530 7.569 -4.306 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.202 6.016 -3.191 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.237 6.970 -3.493 1.00 0.00 H new ATOM 0 H1' DA A 4 1.141 7.923 -1.391 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.217 6.377 -0.818 1.00 0.00 H new ATOM 0 H61 DA A 4 0.916 1.741 1.961 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.691 2.440 1.737 1.00 0.00 H new ATOM 0 H2 DA A 4 3.774 4.420 -0.214 1.00 0.00 H new ATOM 126 P DT A 5 0.267 7.539 -6.402 1.00 0.00 P ATOM 127 OP1 DT A 5 0.743 8.407 -7.502 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.952 6.721 -6.592 1.00 0.00 O ATOM 129 O5' DT A 5 1.469 6.540 -5.990 1.00 0.00 O ATOM 130 C5' DT A 5 2.811 6.975 -5.861 1.00 0.00 C ATOM 131 C4' DT A 5 3.742 5.836 -5.425 1.00 0.00 C ATOM 132 O4' DT A 5 3.367 5.397 -4.146 1.00 0.00 O ATOM 133 C3' DT A 5 3.734 4.670 -6.421 1.00 0.00 C ATOM 134 O3' DT A 5 5.021 4.470 -6.994 1.00 0.00 O ATOM 135 C2' DT A 5 3.279 3.519 -5.589 1.00 0.00 C ATOM 136 C1' DT A 5 3.352 3.995 -4.160 1.00 0.00 C ATOM 137 N1 DT A 5 2.180 3.524 -3.409 1.00 0.00 N ATOM 138 C2 DT A 5 2.314 2.480 -2.508 1.00 0.00 C ATOM 139 O2 DT A 5 3.390 1.958 -2.227 1.00 0.00 O ATOM 140 N3 DT A 5 1.134 2.046 -1.936 1.00 0.00 N ATOM 141 C4 DT A 5 -0.151 2.430 -2.277 1.00 0.00 C ATOM 142 C5 DT A 5 -0.202 3.475 -3.292 1.00 0.00 C ATOM 143 C6 DT A 5 0.957 4.018 -3.766 1.00 0.00 C ATOM 144 O4 DT A 5 -1.105 1.897 -1.710 1.00 0.00 O ATOM 157 C7 DT A 5 -1.550 3.958 -3.796 1.00 0.00 C ATOM 0 H5' DT A 5 2.862 7.784 -5.133 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.154 7.380 -6.813 1.00 0.00 H new ATOM 0 H4' DT A 5 4.762 6.220 -5.399 1.00 0.00 H new ATOM 0 H3' DT A 5 3.087 4.833 -7.283 1.00 0.00 H new ATOM 0 H2' DT A 5 2.263 3.223 -5.852 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.915 2.648 -5.745 1.00 0.00 H new ATOM 0 H1' DT A 5 4.257 3.601 -3.698 1.00 0.00 H new ATOM 0 H3 DT A 5 1.219 1.368 -1.179 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.272 3.144 -3.741 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.892 4.789 -3.179 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.455 4.289 -4.830 1.00 0.00 H new ATOM 0 H6 DT A 5 0.906 4.860 -4.441 1.00 0.00 H new ATOM 158 P DA A 6 5.287 3.481 -8.255 1.00 0.00 P ATOM 159 OP1 DA A 6 6.687 3.677 -8.694 1.00 0.00 O ATOM 160 OP2 DA A 6 4.187 3.671 -9.227 1.00 0.00 O ATOM 161 O5' DA A 6 5.156 1.988 -7.645 1.00 0.00 O ATOM 162 C5' DA A 6 6.141 1.428 -6.789 1.00 0.00 C ATOM 163 C4' DA A 6 5.647 0.117 -6.157 1.00 0.00 C ATOM 164 O4' DA A 6 4.661 0.313 -5.172 1.00 0.00 O ATOM 165 C3' DA A 6 5.101 -0.903 -7.155 1.00 0.00 C ATOM 166 O3' DA A 6 6.075 -1.887 -7.479 1.00 0.00 O ATOM 167 C2' DA A 6 3.898 -1.467 -6.444 1.00 0.00 C ATOM 168 C1' DA A 6 3.972 -0.913 -5.055 1.00 0.00 C ATOM 169 N9 DA A 6 2.616 -0.701 -4.574 1.00 0.00 N ATOM 170 C8 DA A 6 1.816 0.319 -4.949 1.00 0.00 C ATOM 171 N7 DA A 6 0.613 0.280 -4.450 1.00 0.00 N ATOM 172 C5 DA A 6 0.635 -0.888 -3.683 1.00 0.00 C ATOM 173 C6 DA A 6 -0.298 -1.528 -2.832 1.00 0.00 C ATOM 174 N6 DA A 6 -1.499 -1.042 -2.510 1.00 0.00 N ATOM 175 N1 DA A 6 0.054 -2.696 -2.270 1.00 0.00 N ATOM 176 C2 DA A 6 1.250 -3.224 -2.518 1.00 0.00 C ATOM 177 N3 DA A 6 2.219 -2.724 -3.277 1.00 0.00 N ATOM 178 C4 DA A 6 1.844 -1.532 -3.819 1.00 0.00 C ATOM 0 H5' DA A 6 6.392 2.141 -6.004 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.054 1.241 -7.354 1.00 0.00 H new ATOM 0 H4' DA A 6 6.556 -0.284 -5.707 1.00 0.00 H new ATOM 0 H3' DA A 6 4.838 -0.473 -8.122 1.00 0.00 H new ATOM 0 H2' DA A 6 2.973 -1.170 -6.938 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.920 -2.557 -6.436 1.00 0.00 H new ATOM 0 H1' DA A 6 4.480 -1.576 -4.355 1.00 0.00 H new ATOM 0 H8 DA A 6 2.147 1.106 -5.611 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.112 -1.569 -1.888 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.803 -0.144 -2.886 1.00 0.00 H new ATOM 0 H2 DA A 6 1.458 -4.173 -2.046 1.00 0.00 H new ATOM 190 P DT A 7 5.797 -3.108 -8.517 1.00 0.00 P ATOM 191 OP1 DT A 7 7.108 -3.666 -8.917 1.00 0.00 O ATOM 192 OP2 DT A 7 4.859 -2.631 -9.557 1.00 0.00 O ATOM 193 O5' DT A 7 5.027 -4.228 -7.633 1.00 0.00 O ATOM 194 C5' DT A 7 5.645 -4.846 -6.516 1.00 0.00 C ATOM 195 C4' DT A 7 4.759 -5.915 -5.857 1.00 0.00 C ATOM 196 O4' DT A 7 3.679 -5.379 -5.120 1.00 0.00 O ATOM 197 C3' DT A 7 4.182 -6.925 -6.852 1.00 0.00 C ATOM 198 O3' DT A 7 4.647 -8.193 -6.401 1.00 0.00 O ATOM 199 C2' DT A 7 2.686 -6.734 -6.803 1.00 0.00 C ATOM 200 C1' DT A 7 2.484 -6.071 -5.454 1.00 0.00 C ATOM 201 N1 DT A 7 1.393 -5.084 -5.450 1.00 0.00 N ATOM 202 C2 DT A 7 0.288 -5.308 -4.627 1.00 0.00 C ATOM 203 O2 DT A 7 0.169 -6.287 -3.892 1.00 0.00 O ATOM 204 N3 DT A 7 -0.709 -4.352 -4.684 1.00 0.00 N ATOM 205 C4 DT A 7 -0.738 -3.256 -5.537 1.00 0.00 C ATOM 206 C5 DT A 7 0.437 -3.126 -6.398 1.00 0.00 C ATOM 207 C6 DT A 7 1.479 -3.997 -6.284 1.00 0.00 C ATOM 208 O4 DT A 7 -1.703 -2.498 -5.496 1.00 0.00 O ATOM 221 C7 DT A 7 0.474 -2.026 -7.442 1.00 0.00 C ATOM 0 H5' DT A 7 5.895 -4.084 -5.778 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.582 -5.303 -6.833 1.00 0.00 H new ATOM 0 H4' DT A 7 5.446 -6.420 -5.179 1.00 0.00 H new ATOM 0 H3' DT A 7 4.482 -6.816 -7.894 1.00 0.00 H new ATOM 0 H2' DT A 7 2.330 -6.107 -7.621 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.153 -7.682 -6.873 1.00 0.00 H new ATOM 0 H1' DT A 7 2.230 -6.857 -4.743 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.494 -4.461 -4.042 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.540 -1.808 -7.777 1.00 0.00 H new ATOM 0 H72 DT A 7 0.914 -1.128 -7.009 1.00 0.00 H new ATOM 0 H73 DT A 7 1.075 -2.351 -8.291 1.00 0.00 H new ATOM 0 H6 DT A 7 2.381 -3.831 -6.855 1.00 0.00 H new ATOM 222 P DG A 8 4.609 -9.543 -7.277 1.00 0.00 P ATOM 223 OP1 DG A 8 5.304 -10.607 -6.519 1.00 0.00 O ATOM 224 OP2 DG A 8 5.039 -9.218 -8.655 1.00 0.00 O ATOM 225 O5' DG A 8 3.043 -9.877 -7.302 1.00 0.00 O ATOM 226 C5' DG A 8 2.310 -10.302 -6.162 1.00 0.00 C ATOM 227 C4' DG A 8 0.811 -10.152 -6.470 1.00 0.00 C ATOM 228 O4' DG A 8 0.176 -8.995 -6.017 1.00 0.00 O ATOM 229 C3' DG A 8 0.440 -10.434 -7.909 1.00 0.00 C ATOM 230 O3' DG A 8 0.268 -11.826 -8.164 1.00 0.00 O ATOM 231 C2' DG A 8 -0.830 -9.666 -7.965 1.00 0.00 C ATOM 232 C1' DG A 8 -1.122 -9.096 -6.578 1.00 0.00 C ATOM 233 N9 DG A 8 -1.654 -7.756 -6.607 1.00 0.00 N ATOM 234 C8 DG A 8 -0.961 -6.750 -7.148 1.00 0.00 C ATOM 235 N7 DG A 8 -1.622 -5.625 -7.201 1.00 0.00 N ATOM 236 C5 DG A 8 -2.813 -5.914 -6.510 1.00 0.00 C ATOM 237 C6 DG A 8 -3.936 -5.085 -6.169 1.00 0.00 C ATOM 238 O6 DG A 8 -4.111 -3.896 -6.415 1.00 0.00 O ATOM 239 N1 DG A 8 -4.936 -5.774 -5.480 1.00 0.00 N ATOM 240 C2 DG A 8 -4.867 -7.113 -5.153 1.00 0.00 C ATOM 241 N2 DG A 8 -5.889 -7.611 -4.456 1.00 0.00 N ATOM 242 N3 DG A 8 -3.825 -7.902 -5.469 1.00 0.00 N ATOM 243 C4 DG A 8 -2.832 -7.240 -6.132 1.00 0.00 C ATOM 0 H5' DG A 8 2.581 -9.704 -5.292 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.547 -11.339 -5.923 1.00 0.00 H new ATOM 0 H4' DG A 8 0.409 -10.950 -5.846 1.00 0.00 H new ATOM 0 H3' DG A 8 1.183 -10.156 -8.657 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.752 -8.861 -8.695 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.647 -10.311 -8.288 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.850 -9.715 -6.053 1.00 0.00 H new ATOM 0 H8 DG A 8 0.052 -6.857 -7.508 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.769 -5.256 -5.201 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.891 -8.595 -4.187 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.668 -7.008 -4.192 1.00 0.00 H new ATOM 255 P DC A 9 -0.138 -12.415 -9.623 1.00 0.00 P ATOM 256 OP1 DC A 9 0.051 -13.883 -9.589 1.00 0.00 O ATOM 257 OP2 DC A 9 0.561 -11.616 -10.653 1.00 0.00 O ATOM 258 O5' DC A 9 -1.726 -12.118 -9.773 1.00 0.00 O ATOM 259 C5' DC A 9 -2.728 -12.958 -9.216 1.00 0.00 C ATOM 260 C4' DC A 9 -4.148 -12.424 -9.496 1.00 0.00 C ATOM 261 O4' DC A 9 -4.485 -11.346 -8.644 1.00 0.00 O ATOM 262 C3' DC A 9 -4.346 -11.907 -10.928 1.00 0.00 C ATOM 263 O3' DC A 9 -4.896 -12.899 -11.772 1.00 0.00 O ATOM 264 C2' DC A 9 -5.282 -10.715 -10.774 1.00 0.00 C ATOM 265 C1' DC A 9 -5.510 -10.580 -9.264 1.00 0.00 C ATOM 266 N1 DC A 9 -5.374 -9.151 -8.905 1.00 0.00 N ATOM 267 C2 DC A 9 -6.479 -8.298 -8.762 1.00 0.00 C ATOM 268 O2 DC A 9 -7.609 -8.733 -8.549 1.00 0.00 O ATOM 269 N3 DC A 9 -6.275 -6.946 -8.856 1.00 0.00 N ATOM 270 C4 DC A 9 -5.037 -6.446 -9.004 1.00 0.00 C ATOM 271 N4 DC A 9 -4.862 -5.135 -9.160 1.00 0.00 N ATOM 272 C5 DC A 9 -3.902 -7.316 -9.008 1.00 0.00 C ATOM 273 C6 DC A 9 -4.123 -8.627 -8.985 1.00 0.00 C ATOM 0 H5' DC A 9 -2.576 -13.039 -8.140 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.630 -13.962 -9.628 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.786 -13.291 -9.324 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.403 -11.631 -11.399 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.839 -9.809 -11.188 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.221 -10.880 -11.301 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.010 -12.534 -12.674 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.495 -10.927 -8.950 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.922 -4.756 -9.272 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.668 -4.510 -9.167 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.897 -6.921 -9.029 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.279 -9.299 -9.032 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -14.271 1.131 -3.603 1.00 0.00 O ATOM 288 C5' G B 10 -13.187 0.724 -4.415 1.00 0.00 C ATOM 289 C4' G B 10 -13.110 -0.792 -4.532 1.00 0.00 C ATOM 290 O4' G B 10 -12.717 -1.299 -5.812 1.00 0.00 O ATOM 291 C3' G B 10 -12.151 -1.345 -3.505 1.00 0.00 C ATOM 292 O3' G B 10 -12.784 -1.429 -2.255 1.00 0.00 O ATOM 293 C2' G B 10 -11.938 -2.687 -4.144 1.00 0.00 C ATOM 294 O2' G B 10 -13.000 -3.607 -3.933 1.00 0.00 O ATOM 295 C1' G B 10 -11.816 -2.379 -5.584 1.00 0.00 C ATOM 296 N9 G B 10 -10.469 -2.127 -6.112 1.00 0.00 N ATOM 297 C8 G B 10 -9.990 -0.963 -6.622 1.00 0.00 C ATOM 298 N7 G B 10 -8.855 -1.073 -7.253 1.00 0.00 N ATOM 299 C5 G B 10 -8.578 -2.439 -7.193 1.00 0.00 C ATOM 300 C6 G B 10 -7.513 -3.200 -7.775 1.00 0.00 C ATOM 301 O6 G B 10 -6.565 -2.795 -8.442 1.00 0.00 O ATOM 302 N1 G B 10 -7.637 -4.569 -7.536 1.00 0.00 N ATOM 303 C2 G B 10 -8.677 -5.148 -6.836 1.00 0.00 C ATOM 304 N2 G B 10 -8.697 -6.482 -6.768 1.00 0.00 N ATOM 305 N3 G B 10 -9.674 -4.439 -6.280 1.00 0.00 N ATOM 306 C4 G B 10 -9.569 -3.093 -6.496 1.00 0.00 C ATOM 0 H5' G B 10 -12.255 1.105 -3.996 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.292 1.161 -5.408 1.00 0.00 H new ATOM 0 H4' G B 10 -14.136 -1.121 -4.368 1.00 0.00 H new ATOM 0 H3' G B 10 -11.242 -0.780 -3.298 1.00 0.00 H new ATOM 0 H2' G B 10 -11.066 -3.178 -3.711 1.00 0.00 H new ATOM 0 HO2' G B 10 -12.850 -4.094 -3.096 1.00 0.00 H new ATOM 0 HO5' G B 10 -14.289 2.109 -3.548 1.00 0.00 H new ATOM 0 H1' G B 10 -12.068 -3.276 -6.150 1.00 0.00 H new ATOM 0 H8 G B 10 -10.508 -0.022 -6.513 1.00 0.00 H new ATOM 0 H1 G B 10 -6.910 -5.184 -7.903 1.00 0.00 H new ATOM 0 H21 G B 10 -9.445 -6.956 -6.262 1.00 0.00 H new ATOM 0 H22 G B 10 -7.964 -7.027 -7.222 1.00 0.00 H new ATOM 319 P C B 11 -12.429 -0.461 -1.022 1.00 0.00 P ATOM 320 OP1 C B 11 -13.699 0.075 -0.485 1.00 0.00 O ATOM 321 OP2 C B 11 -11.333 0.457 -1.402 1.00 0.00 O ATOM 322 O5' C B 11 -11.853 -1.578 -0.025 1.00 0.00 O ATOM 323 C5' C B 11 -12.588 -2.763 0.222 1.00 0.00 C ATOM 324 C4' C B 11 -11.833 -4.002 -0.274 1.00 0.00 C ATOM 325 O4' C B 11 -11.496 -4.076 -1.637 1.00 0.00 O ATOM 326 C3' C B 11 -10.508 -4.186 0.430 1.00 0.00 C ATOM 327 O3' C B 11 -10.652 -4.445 1.818 1.00 0.00 O ATOM 328 C2' C B 11 -9.917 -5.302 -0.398 1.00 0.00 C ATOM 329 O2' C B 11 -10.389 -6.589 -0.046 1.00 0.00 O ATOM 330 C1' C B 11 -10.371 -4.944 -1.784 1.00 0.00 C ATOM 331 N1 C B 11 -9.216 -4.323 -2.486 1.00 0.00 N ATOM 332 C2 C B 11 -8.216 -5.141 -3.052 1.00 0.00 C ATOM 333 O2 C B 11 -8.214 -6.360 -2.889 1.00 0.00 O ATOM 334 N3 C B 11 -7.232 -4.564 -3.806 1.00 0.00 N ATOM 335 C4 C B 11 -7.259 -3.248 -4.043 1.00 0.00 C ATOM 336 N4 C B 11 -6.319 -2.694 -4.808 1.00 0.00 N ATOM 337 C5 C B 11 -8.317 -2.432 -3.525 1.00 0.00 C ATOM 338 C6 C B 11 -9.203 -2.968 -2.667 1.00 0.00 C ATOM 0 H5' C B 11 -13.557 -2.702 -0.274 1.00 0.00 H new ATOM 0 H5'' C B 11 -12.782 -2.857 1.290 1.00 0.00 H new ATOM 0 H4' C B 11 -12.582 -4.763 -0.057 1.00 0.00 H new ATOM 0 H3' C B 11 -9.864 -3.308 0.470 1.00 0.00 H new ATOM 0 H2' C B 11 -8.837 -5.374 -0.266 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.645 -7.128 0.294 1.00 0.00 H new ATOM 0 H1' C B 11 -10.687 -5.797 -2.385 1.00 0.00 H new ATOM 0 H41 C B 11 -6.336 -1.691 -4.991 1.00 0.00 H new ATOM 0 H42 C B 11 -5.582 -3.273 -5.211 1.00 0.00 H new ATOM 0 H5 C B 11 -8.402 -1.397 -3.821 1.00 0.00 H new ATOM 0 H6 C B 11 -9.895 -2.337 -2.129 1.00 0.00 H new ATOM 350 P A B 12 -9.461 -4.178 2.876 1.00 0.00 P ATOM 351 OP1 A B 12 -10.005 -4.387 4.236 1.00 0.00 O ATOM 352 OP2 A B 12 -8.807 -2.897 2.531 1.00 0.00 O ATOM 353 O5' A B 12 -8.432 -5.367 2.549 1.00 0.00 O ATOM 354 C5' A B 12 -8.718 -6.712 2.880 1.00 0.00 C ATOM 355 C4' A B 12 -7.742 -7.632 2.145 1.00 0.00 C ATOM 356 O4' A B 12 -7.716 -7.330 0.764 1.00 0.00 O ATOM 357 C3' A B 12 -6.290 -7.441 2.537 1.00 0.00 C ATOM 358 O3' A B 12 -6.000 -7.864 3.856 1.00 0.00 O ATOM 359 C2' A B 12 -5.538 -8.113 1.402 1.00 0.00 C ATOM 360 O2' A B 12 -5.659 -9.524 1.388 1.00 0.00 O ATOM 361 C1' A B 12 -6.380 -7.469 0.306 1.00 0.00 C ATOM 362 N9 A B 12 -5.783 -6.236 -0.237 1.00 0.00 N ATOM 363 C8 A B 12 -6.228 -4.958 -0.130 1.00 0.00 C ATOM 364 N7 A B 12 -5.650 -4.107 -0.935 1.00 0.00 N ATOM 365 C5 A B 12 -4.696 -4.886 -1.590 1.00 0.00 C ATOM 366 C6 A B 12 -3.712 -4.617 -2.574 1.00 0.00 C ATOM 367 N6 A B 12 -3.562 -3.422 -3.158 1.00 0.00 N ATOM 368 N1 A B 12 -2.866 -5.609 -2.924 1.00 0.00 N ATOM 369 C2 A B 12 -3.011 -6.810 -2.358 1.00 0.00 C ATOM 370 N3 A B 12 -3.924 -7.205 -1.478 1.00 0.00 N ATOM 371 C4 A B 12 -4.743 -6.178 -1.126 1.00 0.00 C ATOM 0 H5' A B 12 -9.744 -6.956 2.604 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.634 -6.859 3.957 1.00 0.00 H new ATOM 0 H4' A B 12 -8.100 -8.630 2.397 1.00 0.00 H new ATOM 0 H3' A B 12 -5.981 -6.400 2.626 1.00 0.00 H new ATOM 0 H2' A B 12 -4.455 -7.987 1.384 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.152 -9.888 0.632 1.00 0.00 H new ATOM 0 H1' A B 12 -6.401 -8.129 -0.561 1.00 0.00 H new ATOM 0 H8 A B 12 -7.000 -4.667 0.567 1.00 0.00 H new ATOM 0 H61 A B 12 -2.836 -3.285 -3.861 1.00 0.00 H new ATOM 0 H62 A B 12 -4.174 -2.648 -2.900 1.00 0.00 H new ATOM 0 H2 A B 12 -2.291 -7.558 -2.655 1.00 0.00 H new ATOM 383 P U B 13 -5.246 -6.896 4.910 1.00 0.00 P ATOM 384 OP1 U B 13 -5.258 -7.557 6.234 1.00 0.00 O ATOM 385 OP2 U B 13 -5.777 -5.523 4.765 1.00 0.00 O ATOM 386 O5' U B 13 -3.742 -6.922 4.339 1.00 0.00 O ATOM 387 C5' U B 13 -3.011 -8.125 4.345 1.00 0.00 C ATOM 388 C4' U B 13 -1.832 -8.161 3.376 1.00 0.00 C ATOM 389 O4' U B 13 -2.163 -8.329 2.004 1.00 0.00 O ATOM 390 C3' U B 13 -0.683 -7.175 3.502 1.00 0.00 C ATOM 391 O3' U B 13 0.105 -7.432 4.653 1.00 0.00 O ATOM 392 C2' U B 13 0.019 -7.524 2.183 1.00 0.00 C ATOM 393 O2' U B 13 0.656 -8.796 2.148 1.00 0.00 O ATOM 394 C1' U B 13 -1.162 -7.661 1.249 1.00 0.00 C ATOM 395 N1 U B 13 -1.632 -6.335 0.800 1.00 0.00 N ATOM 396 C2 U B 13 -0.903 -5.621 -0.148 1.00 0.00 C ATOM 397 O2 U B 13 0.062 -6.087 -0.750 1.00 0.00 O ATOM 398 N3 U B 13 -1.326 -4.317 -0.371 1.00 0.00 N ATOM 399 C4 U B 13 -2.338 -3.644 0.300 1.00 0.00 C ATOM 400 O4 U B 13 -2.613 -2.481 0.009 1.00 0.00 O ATOM 401 C5 U B 13 -2.992 -4.466 1.295 1.00 0.00 C ATOM 402 C6 U B 13 -2.665 -5.747 1.467 1.00 0.00 C ATOM 0 H5' U B 13 -3.687 -8.946 4.104 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.640 -8.303 5.354 1.00 0.00 H new ATOM 0 H4' U B 13 -1.418 -9.082 3.787 1.00 0.00 H new ATOM 0 H3' U B 13 -0.938 -6.123 3.632 1.00 0.00 H new ATOM 0 H2' U B 13 0.791 -6.785 1.971 1.00 0.00 H new ATOM 0 HO2' U B 13 1.073 -8.929 1.271 1.00 0.00 H new ATOM 0 H1' U B 13 -0.904 -8.215 0.346 1.00 0.00 H new ATOM 0 H3 U B 13 -0.842 -3.799 -1.105 1.00 0.00 H new ATOM 0 H5 U B 13 -3.764 -4.031 1.913 1.00 0.00 H new ATOM 0 H6 U B 13 -3.240 -6.341 2.161 1.00 0.00 H new ATOM 413 P A B 14 1.064 -6.316 5.320 1.00 0.00 P ATOM 414 OP1 A B 14 1.791 -6.956 6.439 1.00 0.00 O ATOM 415 OP2 A B 14 0.253 -5.104 5.570 1.00 0.00 O ATOM 416 O5' A B 14 2.127 -5.968 4.163 1.00 0.00 O ATOM 417 C5' A B 14 2.967 -6.952 3.603 1.00 0.00 C ATOM 418 C4' A B 14 3.733 -6.403 2.402 1.00 0.00 C ATOM 419 O4' A B 14 2.903 -6.122 1.285 1.00 0.00 O ATOM 420 C3' A B 14 4.534 -5.133 2.688 1.00 0.00 C ATOM 421 O3' A B 14 5.699 -5.488 3.419 1.00 0.00 O ATOM 422 C2' A B 14 4.689 -4.602 1.282 1.00 0.00 C ATOM 423 O2' A B 14 5.593 -5.329 0.465 1.00 0.00 O ATOM 424 C1' A B 14 3.264 -4.839 0.809 1.00 0.00 C ATOM 425 N9 A B 14 2.288 -3.819 1.241 1.00 0.00 N ATOM 426 C8 A B 14 1.151 -3.941 1.994 1.00 0.00 C ATOM 427 N7 A B 14 0.341 -2.923 1.925 1.00 0.00 N ATOM 428 C5 A B 14 0.973 -2.075 1.022 1.00 0.00 C ATOM 429 C6 A B 14 0.605 -0.873 0.376 1.00 0.00 C ATOM 430 N6 A B 14 -0.570 -0.253 0.517 1.00 0.00 N ATOM 431 N1 A B 14 1.457 -0.358 -0.524 1.00 0.00 N ATOM 432 C2 A B 14 2.604 -0.974 -0.785 1.00 0.00 C ATOM 433 N3 A B 14 3.067 -2.093 -0.255 1.00 0.00 N ATOM 434 C4 A B 14 2.187 -2.599 0.648 1.00 0.00 C ATOM 0 H5' A B 14 2.371 -7.811 3.296 1.00 0.00 H new ATOM 0 H5'' A B 14 3.671 -7.305 4.357 1.00 0.00 H new ATOM 0 H4' A B 14 4.419 -7.219 2.174 1.00 0.00 H new ATOM 0 H3' A B 14 4.111 -4.359 3.328 1.00 0.00 H new ATOM 0 H2' A B 14 5.089 -3.589 1.239 1.00 0.00 H new ATOM 0 HO2' A B 14 5.632 -4.920 -0.425 1.00 0.00 H new ATOM 0 H1' A B 14 3.239 -4.770 -0.279 1.00 0.00 H new ATOM 0 H8 A B 14 0.942 -4.812 2.597 1.00 0.00 H new ATOM 0 H61 A B 14 -0.753 0.614 0.012 1.00 0.00 H new ATOM 0 H62 A B 14 -1.284 -0.647 1.130 1.00 0.00 H new ATOM 0 H2 A B 14 3.237 -0.502 -1.522 1.00 0.00 H new ATOM 446 P U B 15 6.325 -4.598 4.624 1.00 0.00 P ATOM 447 OP1 U B 15 7.347 -5.424 5.303 1.00 0.00 O ATOM 448 OP2 U B 15 5.215 -4.010 5.404 1.00 0.00 O ATOM 449 O5' U B 15 7.087 -3.400 3.863 1.00 0.00 O ATOM 450 C5' U B 15 7.785 -3.641 2.665 1.00 0.00 C ATOM 451 C4' U B 15 7.943 -2.429 1.753 1.00 0.00 C ATOM 452 O4' U B 15 6.751 -2.261 1.011 1.00 0.00 O ATOM 453 C3' U B 15 8.221 -1.106 2.444 1.00 0.00 C ATOM 454 O3' U B 15 9.614 -0.982 2.660 1.00 0.00 O ATOM 455 C2' U B 15 7.610 -0.134 1.424 1.00 0.00 C ATOM 456 O2' U B 15 8.429 0.085 0.286 1.00 0.00 O ATOM 457 C1' U B 15 6.409 -0.896 0.909 1.00 0.00 C ATOM 458 N1 U B 15 5.183 -0.530 1.702 1.00 0.00 N ATOM 459 C2 U B 15 4.427 0.555 1.260 1.00 0.00 C ATOM 460 O2 U B 15 4.805 1.320 0.376 1.00 0.00 O ATOM 461 N3 U B 15 3.199 0.744 1.877 1.00 0.00 N ATOM 462 C4 U B 15 2.661 -0.063 2.882 1.00 0.00 C ATOM 463 O4 U B 15 1.511 0.145 3.259 1.00 0.00 O ATOM 464 C5 U B 15 3.569 -1.078 3.419 1.00 0.00 C ATOM 465 C6 U B 15 4.807 -1.222 2.841 1.00 0.00 C ATOM 0 H5' U B 15 7.268 -4.426 2.113 1.00 0.00 H new ATOM 0 H5'' U B 15 8.776 -4.023 2.911 1.00 0.00 H new ATOM 0 H4' U B 15 8.820 -2.654 1.146 1.00 0.00 H new ATOM 0 H3' U B 15 7.805 -0.951 3.440 1.00 0.00 H new ATOM 0 H2' U B 15 7.432 0.833 1.895 1.00 0.00 H new ATOM 0 HO2' U B 15 7.983 0.710 -0.323 1.00 0.00 H new ATOM 0 H1' U B 15 6.165 -0.653 -0.125 1.00 0.00 H new ATOM 0 H3 U B 15 2.641 1.541 1.570 1.00 0.00 H new ATOM 0 H5 U B 15 3.272 -1.700 4.251 1.00 0.00 H new ATOM 0 H6 U B 15 5.515 -1.901 3.293 1.00 0.00 H new ATOM 476 P C B 16 10.206 -0.214 3.945 1.00 0.00 P ATOM 477 OP1 C B 16 11.681 -0.193 3.833 1.00 0.00 O ATOM 478 OP2 C B 16 9.563 -0.758 5.161 1.00 0.00 O ATOM 479 O5' C B 16 9.650 1.269 3.694 1.00 0.00 O ATOM 480 C5' C B 16 10.014 1.982 2.533 1.00 0.00 C ATOM 481 C4' C B 16 9.242 3.287 2.395 1.00 0.00 C ATOM 482 O4' C B 16 8.002 3.006 1.760 1.00 0.00 O ATOM 483 C3' C B 16 8.849 3.959 3.707 1.00 0.00 C ATOM 484 O3' C B 16 9.829 4.700 4.408 1.00 0.00 O ATOM 485 C2' C B 16 7.712 4.817 3.203 1.00 0.00 C ATOM 486 O2' C B 16 8.120 5.923 2.413 1.00 0.00 O ATOM 487 C1' C B 16 7.027 3.917 2.228 1.00 0.00 C ATOM 488 N1 C B 16 5.832 3.338 2.883 1.00 0.00 N ATOM 489 C2 C B 16 4.646 4.069 2.847 1.00 0.00 C ATOM 490 O2 C B 16 4.563 5.092 2.174 1.00 0.00 O ATOM 491 N3 C B 16 3.593 3.653 3.603 1.00 0.00 N ATOM 492 C4 C B 16 3.707 2.602 4.422 1.00 0.00 C ATOM 493 N4 C B 16 2.627 2.245 5.118 1.00 0.00 N ATOM 494 C5 C B 16 4.947 1.879 4.538 1.00 0.00 C ATOM 495 C6 C B 16 5.971 2.297 3.752 1.00 0.00 C ATOM 0 H5' C B 16 9.834 1.361 1.656 1.00 0.00 H new ATOM 0 H5'' C B 16 11.083 2.195 2.559 1.00 0.00 H new ATOM 0 H4' C B 16 9.915 3.950 1.851 1.00 0.00 H new ATOM 0 H3' C B 16 8.628 3.231 4.487 1.00 0.00 H new ATOM 0 H2' C B 16 7.147 5.197 4.054 1.00 0.00 H new ATOM 0 HO2' C B 16 7.331 6.427 2.124 1.00 0.00 H new ATOM 0 H1' C B 16 6.632 4.417 1.344 1.00 0.00 H new ATOM 0 H41 C B 16 2.670 1.449 5.754 1.00 0.00 H new ATOM 0 H42 C B 16 1.757 2.768 5.014 1.00 0.00 H new ATOM 0 H5 C B 16 5.056 1.046 5.217 1.00 0.00 H new ATOM 0 H6 C B 16 6.923 1.791 3.817 1.00 0.00 H new ATOM 507 P A B 17 9.571 5.152 5.949 1.00 0.00 P ATOM 508 OP1 A B 17 10.735 5.956 6.382 1.00 0.00 O ATOM 509 OP2 A B 17 9.178 3.955 6.725 1.00 0.00 O ATOM 510 O5' A B 17 8.281 6.129 5.853 1.00 0.00 O ATOM 511 C5' A B 17 8.382 7.347 5.155 1.00 0.00 C ATOM 512 C4' A B 17 7.141 8.213 4.971 1.00 0.00 C ATOM 513 O4' A B 17 6.032 7.755 4.205 1.00 0.00 O ATOM 514 C3' A B 17 6.619 8.758 6.278 1.00 0.00 C ATOM 515 O3' A B 17 7.519 9.622 6.934 1.00 0.00 O ATOM 516 C2' A B 17 5.303 9.347 5.792 1.00 0.00 C ATOM 517 O2' A B 17 5.436 10.564 5.077 1.00 0.00 O ATOM 518 C1' A B 17 4.855 8.246 4.852 1.00 0.00 C ATOM 519 N9 A B 17 4.275 7.123 5.597 1.00 0.00 N ATOM 520 C8 A B 17 4.935 6.027 6.043 1.00 0.00 C ATOM 521 N7 A B 17 4.163 5.088 6.518 1.00 0.00 N ATOM 522 C5 A B 17 2.887 5.659 6.443 1.00 0.00 C ATOM 523 C6 A B 17 1.583 5.231 6.803 1.00 0.00 C ATOM 524 N6 A B 17 1.288 4.007 7.253 1.00 0.00 N ATOM 525 N1 A B 17 0.569 6.115 6.707 1.00 0.00 N ATOM 526 C2 A B 17 0.820 7.341 6.250 1.00 0.00 C ATOM 527 N3 A B 17 1.970 7.847 5.826 1.00 0.00 N ATOM 528 C4 A B 17 2.972 6.939 5.949 1.00 0.00 C ATOM 0 H5' A B 17 8.774 7.123 4.163 1.00 0.00 H new ATOM 0 H5'' A B 17 9.131 7.954 5.664 1.00 0.00 H new ATOM 0 H4' A B 17 7.587 8.971 4.327 1.00 0.00 H new ATOM 0 H3' A B 17 6.485 8.040 7.087 1.00 0.00 H new ATOM 0 H2' A B 17 4.630 9.606 6.609 1.00 0.00 H new ATOM 0 HO2' A B 17 4.551 10.878 4.798 1.00 0.00 H new ATOM 0 H1' A B 17 4.112 8.639 4.158 1.00 0.00 H new ATOM 0 H8 A B 17 6.011 5.938 6.008 1.00 0.00 H new ATOM 0 H61 A B 17 0.325 3.770 7.493 1.00 0.00 H new ATOM 0 H62 A B 17 2.026 3.310 7.356 1.00 0.00 H new ATOM 0 H2 A B 17 -0.026 8.012 6.221 1.00 0.00 H new ATOM 540 P G B 18 7.678 9.497 8.532 1.00 0.00 P ATOM 541 OP1 G B 18 8.483 10.637 9.025 1.00 0.00 O ATOM 542 OP2 G B 18 8.058 8.110 8.877 1.00 0.00 O ATOM 543 O5' G B 18 6.132 9.721 8.921 1.00 0.00 O ATOM 544 C5' G B 18 5.531 10.947 8.586 1.00 0.00 C ATOM 545 C4' G B 18 4.072 11.110 9.006 1.00 0.00 C ATOM 546 O4' G B 18 3.230 10.331 8.181 1.00 0.00 O ATOM 547 C3' G B 18 3.777 10.721 10.452 1.00 0.00 C ATOM 548 O3' G B 18 4.013 11.762 11.379 1.00 0.00 O ATOM 549 C2' G B 18 2.301 10.344 10.357 1.00 0.00 C ATOM 550 O2' G B 18 1.425 11.448 10.509 1.00 0.00 O ATOM 551 C1' G B 18 2.187 9.784 8.952 1.00 0.00 C ATOM 552 N9 G B 18 2.291 8.327 9.081 1.00 0.00 N ATOM 553 C8 G B 18 3.433 7.599 9.118 1.00 0.00 C ATOM 554 N7 G B 18 3.281 6.381 9.562 1.00 0.00 N ATOM 555 C5 G B 18 1.908 6.289 9.808 1.00 0.00 C ATOM 556 C6 G B 18 1.107 5.200 10.288 1.00 0.00 C ATOM 557 O6 G B 18 1.462 4.070 10.615 1.00 0.00 O ATOM 558 N1 G B 18 -0.249 5.523 10.362 1.00 0.00 N ATOM 559 C2 G B 18 -0.778 6.750 10.014 1.00 0.00 C ATOM 560 N2 G B 18 -2.100 6.890 10.115 1.00 0.00 N ATOM 561 N3 G B 18 -0.034 7.782 9.588 1.00 0.00 N ATOM 562 C4 G B 18 1.294 7.482 9.496 1.00 0.00 C ATOM 0 H5' G B 18 5.595 11.078 7.506 1.00 0.00 H new ATOM 0 H5'' G B 18 6.112 11.750 9.039 1.00 0.00 H new ATOM 0 H4' G B 18 3.878 12.178 8.902 1.00 0.00 H new ATOM 0 H3' G B 18 4.423 9.928 10.829 1.00 0.00 H new ATOM 0 H2' G B 18 2.014 9.655 11.151 1.00 0.00 H new ATOM 0 HO2' G B 18 1.898 12.182 10.955 1.00 0.00 H new ATOM 0 HO3' G B 18 3.803 11.448 12.283 1.00 0.00 H new ATOM 0 H1' G B 18 1.248 10.034 8.458 1.00 0.00 H new ATOM 0 H8 G B 18 4.389 7.993 8.806 1.00 0.00 H new ATOM 0 H1 G B 18 -0.892 4.805 10.695 1.00 0.00 H new ATOM 0 H21 G B 18 -2.539 7.777 9.870 1.00 0.00 H new ATOM 0 H22 G B 18 -2.672 6.110 10.438 1.00 0.00 H new TER 575 G B 18