USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -15:sc= 0.0906 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -18:sc= 0.138 USER MOD Single : A 3 U O2' : rot -70:sc= 0.698 USER MOD Single : A 4 G O2' : rot -5:sc= 1.05 USER MOD Single : A 5 G O2' : rot 51:sc= 1.28 USER MOD Single : A 6 A O2' : rot -21:sc= 0.175 USER MOD Single : A 7 G O2' : rot -23:sc= 0.0799 USER MOD Single : A 8 G O2' : rot -18:sc= 0.108 USER MOD Single : A 9 C O2' : rot -21:sc= 0.145 USER MOD Single : A 10 U O2' : rot -28:sc= 0.086 USER MOD Single : A 10 U O3' : rot 180:sc= 0.116 USER MOD Single : B 11 G O2' : rot -17:sc= 0.0275 USER MOD Single : B 11 G O5' : rot -76:sc= 1.02 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0875 USER MOD Single : B 13 C O2' : rot -16:sc= 0.129 USER MOD Single : B 14 G O2' : rot 100:sc= 0 USER MOD Single : B 15 A O2' : rot -16:sc= 0.1 USER MOD Single : B 16 A O2' : rot -19:sc= 0.193 USER MOD Single : B 17 G O2' : rot -28:sc= 0.153 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0893 USER MOD Single : B 19 C O2' : rot -19:sc= 0.0844 USER MOD Single : B 20 P5P O2' : rot -135:sc= 0.0838 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0799 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.314 -5.985 -2.189 1.00 0.00 O ATOM 2 C5' G A 1 2.346 -6.723 -2.817 1.00 0.00 C ATOM 3 C4' G A 1 3.610 -5.877 -3.025 1.00 0.00 C ATOM 4 O4' G A 1 3.380 -4.767 -3.884 1.00 0.00 O ATOM 5 C3' G A 1 4.195 -5.319 -1.727 1.00 0.00 C ATOM 6 O3' G A 1 4.995 -6.271 -1.047 1.00 0.00 O ATOM 7 C2' G A 1 5.020 -4.161 -2.278 1.00 0.00 C ATOM 8 O2' G A 1 6.246 -4.614 -2.822 1.00 0.00 O ATOM 9 C1' G A 1 4.127 -3.650 -3.409 1.00 0.00 C ATOM 10 N9 G A 1 3.215 -2.588 -2.918 1.00 0.00 N ATOM 11 C8 G A 1 1.856 -2.630 -2.723 1.00 0.00 C ATOM 12 N7 G A 1 1.343 -1.516 -2.283 1.00 0.00 N ATOM 13 C5 G A 1 2.441 -0.667 -2.158 1.00 0.00 C ATOM 14 C6 G A 1 2.525 0.696 -1.716 1.00 0.00 C ATOM 15 O6 G A 1 1.622 1.446 -1.352 1.00 0.00 O ATOM 16 N1 G A 1 3.825 1.189 -1.743 1.00 0.00 N ATOM 17 C2 G A 1 4.915 0.471 -2.174 1.00 0.00 C ATOM 18 N2 G A 1 6.090 1.084 -2.141 1.00 0.00 N ATOM 19 N3 G A 1 4.853 -0.797 -2.602 1.00 0.00 N ATOM 20 C4 G A 1 3.589 -1.313 -2.563 1.00 0.00 C ATOM 0 H5' G A 1 1.994 -7.092 -3.780 1.00 0.00 H new ATOM 0 H5'' G A 1 2.589 -7.596 -2.211 1.00 0.00 H new ATOM 0 H4' G A 1 4.318 -6.575 -3.472 1.00 0.00 H new ATOM 0 H3' G A 1 3.455 -5.035 -0.979 1.00 0.00 H new ATOM 0 H2' G A 1 5.277 -3.421 -1.520 1.00 0.00 H new ATOM 0 HO2' G A 1 6.422 -5.528 -2.516 1.00 0.00 H new ATOM 0 HO5' G A 1 0.526 -6.556 -2.075 1.00 0.00 H new ATOM 0 H1' G A 1 4.728 -3.215 -4.208 1.00 0.00 H new ATOM 0 H8 G A 1 1.263 -3.511 -2.918 1.00 0.00 H new ATOM 0 H1 G A 1 3.980 2.145 -1.422 1.00 0.00 H new ATOM 0 H21 G A 1 6.930 0.594 -2.450 1.00 0.00 H new ATOM 0 H22 G A 1 6.154 2.045 -1.806 1.00 0.00 H new ATOM 33 P G A 2 5.202 -6.213 0.552 1.00 0.00 P ATOM 34 OP1 G A 2 6.088 -7.336 0.926 1.00 0.00 O ATOM 35 OP2 G A 2 3.868 -6.085 1.173 1.00 0.00 O ATOM 36 O5' G A 2 6.002 -4.829 0.776 1.00 0.00 O ATOM 37 C5' G A 2 7.391 -4.731 0.523 1.00 0.00 C ATOM 38 C4' G A 2 7.875 -3.282 0.643 1.00 0.00 C ATOM 39 O4' G A 2 7.096 -2.404 -0.163 1.00 0.00 O ATOM 40 C3' G A 2 7.839 -2.728 2.069 1.00 0.00 C ATOM 41 O3' G A 2 8.995 -3.057 2.825 1.00 0.00 O ATOM 42 C2' G A 2 7.803 -1.234 1.769 1.00 0.00 C ATOM 43 O2' G A 2 9.094 -0.738 1.463 1.00 0.00 O ATOM 44 C1' G A 2 6.947 -1.161 0.511 1.00 0.00 C ATOM 45 N9 G A 2 5.537 -0.867 0.863 1.00 0.00 N ATOM 46 C8 G A 2 4.434 -1.684 0.864 1.00 0.00 C ATOM 47 N7 G A 2 3.325 -1.077 1.190 1.00 0.00 N ATOM 48 C5 G A 2 3.717 0.236 1.455 1.00 0.00 C ATOM 49 C6 G A 2 2.960 1.388 1.862 1.00 0.00 C ATOM 50 O6 G A 2 1.753 1.496 2.060 1.00 0.00 O ATOM 51 N1 G A 2 3.755 2.511 2.056 1.00 0.00 N ATOM 52 C2 G A 2 5.114 2.539 1.862 1.00 0.00 C ATOM 53 N2 G A 2 5.745 3.671 2.147 1.00 0.00 N ATOM 54 N3 G A 2 5.828 1.486 1.449 1.00 0.00 N ATOM 55 C4 G A 2 5.076 0.362 1.270 1.00 0.00 C ATOM 0 H5' G A 2 7.609 -5.108 -0.476 1.00 0.00 H new ATOM 0 H5'' G A 2 7.937 -5.359 1.227 1.00 0.00 H new ATOM 0 H4' G A 2 8.911 -3.321 0.307 1.00 0.00 H new ATOM 0 H3' G A 2 7.018 -3.118 2.670 1.00 0.00 H new ATOM 0 H2' G A 2 7.430 -0.653 2.613 1.00 0.00 H new ATOM 0 HO2' G A 2 9.772 -1.367 1.788 1.00 0.00 H new ATOM 0 H1' G A 2 7.265 -0.352 -0.147 1.00 0.00 H new ATOM 0 H8 G A 2 4.479 -2.734 0.617 1.00 0.00 H new ATOM 0 H1 G A 2 3.299 3.371 2.362 1.00 0.00 H new ATOM 0 H21 G A 2 6.755 3.738 2.019 1.00 0.00 H new ATOM 0 H22 G A 2 5.220 4.474 2.495 1.00 0.00 H new ATOM 67 P U A 3 8.985 -3.063 4.441 1.00 0.00 P ATOM 68 OP1 U A 3 10.375 -3.292 4.893 1.00 0.00 O ATOM 69 OP2 U A 3 7.909 -3.976 4.877 1.00 0.00 O ATOM 70 O5' U A 3 8.557 -1.561 4.855 1.00 0.00 O ATOM 71 C5' U A 3 9.480 -0.486 4.871 1.00 0.00 C ATOM 72 C4' U A 3 8.768 0.845 5.151 1.00 0.00 C ATOM 73 O4' U A 3 7.668 1.042 4.272 1.00 0.00 O ATOM 74 C3' U A 3 8.227 0.967 6.575 1.00 0.00 C ATOM 75 O3' U A 3 9.227 1.400 7.489 1.00 0.00 O ATOM 76 C2' U A 3 7.121 2.001 6.366 1.00 0.00 C ATOM 77 O2' U A 3 7.607 3.332 6.407 1.00 0.00 O ATOM 78 C1' U A 3 6.623 1.724 4.953 1.00 0.00 C ATOM 79 N1 U A 3 5.327 0.984 4.986 1.00 0.00 N ATOM 80 C2 U A 3 4.168 1.736 5.213 1.00 0.00 C ATOM 81 O2 U A 3 4.187 2.949 5.412 1.00 0.00 O ATOM 82 N3 U A 3 2.961 1.053 5.201 1.00 0.00 N ATOM 83 C4 U A 3 2.811 -0.310 5.012 1.00 0.00 C ATOM 84 O4 U A 3 1.693 -0.812 5.020 1.00 0.00 O ATOM 85 C5 U A 3 4.058 -1.025 4.822 1.00 0.00 C ATOM 86 C6 U A 3 5.254 -0.382 4.816 1.00 0.00 C ATOM 0 H5' U A 3 9.997 -0.432 3.913 1.00 0.00 H new ATOM 0 H5'' U A 3 10.239 -0.664 5.633 1.00 0.00 H new ATOM 0 H4' U A 3 9.540 1.599 4.998 1.00 0.00 H new ATOM 0 H3' U A 3 7.881 0.032 7.017 1.00 0.00 H new ATOM 0 H2' U A 3 6.364 1.918 7.146 1.00 0.00 H new ATOM 0 HO2' U A 3 7.870 3.556 7.324 1.00 0.00 H new ATOM 0 H1' U A 3 6.399 2.642 4.409 1.00 0.00 H new ATOM 0 H3 U A 3 2.113 1.601 5.343 1.00 0.00 H new ATOM 0 H5 U A 3 4.035 -2.096 4.682 1.00 0.00 H new ATOM 0 H6 U A 3 6.162 -0.950 4.676 1.00 0.00 H new ATOM 97 P G A 4 8.937 1.554 9.072 1.00 0.00 P ATOM 98 OP1 G A 4 10.209 1.889 9.747 1.00 0.00 O ATOM 99 OP2 G A 4 8.154 0.377 9.506 1.00 0.00 O ATOM 100 O5' G A 4 7.983 2.859 9.128 1.00 0.00 O ATOM 101 C5' G A 4 7.050 3.056 10.175 1.00 0.00 C ATOM 102 C4' G A 4 5.913 3.977 9.711 1.00 0.00 C ATOM 103 O4' G A 4 5.226 3.474 8.569 1.00 0.00 O ATOM 104 C3' G A 4 4.897 4.162 10.842 1.00 0.00 C ATOM 105 O3' G A 4 5.012 5.496 11.329 1.00 0.00 O ATOM 106 C2' G A 4 3.543 3.901 10.172 1.00 0.00 C ATOM 107 O2' G A 4 2.938 5.138 9.856 1.00 0.00 O ATOM 108 C1' G A 4 3.869 3.182 8.861 1.00 0.00 C ATOM 109 N9 G A 4 3.648 1.710 8.866 1.00 0.00 N ATOM 110 C8 G A 4 4.578 0.708 9.016 1.00 0.00 C ATOM 111 N7 G A 4 4.111 -0.494 8.845 1.00 0.00 N ATOM 112 C5 G A 4 2.764 -0.295 8.567 1.00 0.00 C ATOM 113 C6 G A 4 1.727 -1.252 8.311 1.00 0.00 C ATOM 114 O6 G A 4 1.792 -2.478 8.316 1.00 0.00 O ATOM 115 N1 G A 4 0.500 -0.659 8.056 1.00 0.00 N ATOM 116 C2 G A 4 0.294 0.700 8.023 1.00 0.00 C ATOM 117 N2 G A 4 -0.949 1.078 7.751 1.00 0.00 N ATOM 118 N3 G A 4 1.250 1.613 8.283 1.00 0.00 N ATOM 119 C4 G A 4 2.470 1.054 8.557 1.00 0.00 C ATOM 0 H5' G A 4 7.550 3.492 11.039 1.00 0.00 H new ATOM 0 H5'' G A 4 6.643 2.096 10.493 1.00 0.00 H new ATOM 0 H4' G A 4 6.375 4.926 9.438 1.00 0.00 H new ATOM 0 H3' G A 4 5.040 3.501 11.697 1.00 0.00 H new ATOM 0 H2' G A 4 2.876 3.326 10.814 1.00 0.00 H new ATOM 0 HO2' G A 4 3.489 5.870 10.204 1.00 0.00 H new ATOM 0 H1' G A 4 3.178 3.546 8.101 1.00 0.00 H new ATOM 0 H8 G A 4 5.613 0.903 9.256 1.00 0.00 H new ATOM 0 H1 G A 4 -0.299 -1.269 7.882 1.00 0.00 H new ATOM 0 H21 G A 4 -1.183 2.070 7.708 1.00 0.00 H new ATOM 0 H22 G A 4 -1.670 0.376 7.585 1.00 0.00 H new ATOM 131 P G A 5 5.080 5.845 12.901 1.00 0.00 P ATOM 132 OP1 G A 5 5.437 7.274 13.039 1.00 0.00 O ATOM 133 OP2 G A 5 5.889 4.810 13.579 1.00 0.00 O ATOM 134 O5' G A 5 3.551 5.661 13.347 1.00 0.00 O ATOM 135 C5' G A 5 2.546 6.588 12.978 1.00 0.00 C ATOM 136 C4' G A 5 1.144 6.024 13.249 1.00 0.00 C ATOM 137 O4' G A 5 1.029 4.741 12.648 1.00 0.00 O ATOM 138 C3' G A 5 0.796 5.852 14.733 1.00 0.00 C ATOM 139 O3' G A 5 -0.617 5.994 14.819 1.00 0.00 O ATOM 140 C2' G A 5 1.319 4.434 14.996 1.00 0.00 C ATOM 141 O2' G A 5 0.757 3.754 16.104 1.00 0.00 O ATOM 142 C1' G A 5 0.982 3.755 13.670 1.00 0.00 C ATOM 143 N9 G A 5 1.868 2.620 13.325 1.00 0.00 N ATOM 144 C8 G A 5 3.183 2.384 13.648 1.00 0.00 C ATOM 145 N7 G A 5 3.637 1.235 13.231 1.00 0.00 N ATOM 146 C5 G A 5 2.542 0.648 12.599 1.00 0.00 C ATOM 147 C6 G A 5 2.387 -0.637 11.979 1.00 0.00 C ATOM 148 O6 G A 5 3.207 -1.544 11.874 1.00 0.00 O ATOM 149 N1 G A 5 1.118 -0.828 11.439 1.00 0.00 N ATOM 150 C2 G A 5 0.116 0.113 11.494 1.00 0.00 C ATOM 151 N2 G A 5 -1.024 -0.156 10.884 1.00 0.00 N ATOM 152 N3 G A 5 0.233 1.302 12.096 1.00 0.00 N ATOM 153 C4 G A 5 1.468 1.510 12.627 1.00 0.00 C ATOM 0 H5' G A 5 2.644 6.833 11.920 1.00 0.00 H new ATOM 0 H5'' G A 5 2.681 7.516 13.534 1.00 0.00 H new ATOM 0 H4' G A 5 0.456 6.759 12.831 1.00 0.00 H new ATOM 0 H3' G A 5 1.214 6.552 15.456 1.00 0.00 H new ATOM 0 H2' G A 5 2.372 4.434 15.279 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.221 3.785 16.046 1.00 0.00 H new ATOM 0 H1' G A 5 -0.013 3.321 13.768 1.00 0.00 H new ATOM 0 H8 G A 5 3.788 3.089 14.199 1.00 0.00 H new ATOM 0 H1 G A 5 0.920 -1.715 10.977 1.00 0.00 H new ATOM 0 H21 G A 5 -1.787 0.521 10.906 1.00 0.00 H new ATOM 0 H22 G A 5 -1.142 -1.041 10.391 1.00 0.00 H new ATOM 165 P A A 6 -1.391 6.075 16.226 1.00 0.00 P ATOM 166 OP1 A A 6 -0.611 6.934 17.142 1.00 0.00 O ATOM 167 OP2 A A 6 -1.690 4.674 16.597 1.00 0.00 O ATOM 168 O5' A A 6 -2.757 6.838 15.847 1.00 0.00 O ATOM 169 C5' A A 6 -3.967 6.585 16.537 1.00 0.00 C ATOM 170 C4' A A 6 -5.131 7.256 15.795 1.00 0.00 C ATOM 171 O4' A A 6 -5.132 6.892 14.416 1.00 0.00 O ATOM 172 C3' A A 6 -6.485 6.816 16.362 1.00 0.00 C ATOM 173 O3' A A 6 -7.073 7.729 17.274 1.00 0.00 O ATOM 174 C2' A A 6 -7.356 6.711 15.115 1.00 0.00 C ATOM 175 O2' A A 6 -7.872 7.975 14.741 1.00 0.00 O ATOM 176 C1' A A 6 -6.346 6.240 14.078 1.00 0.00 C ATOM 177 N9 A A 6 -6.156 4.765 14.099 1.00 0.00 N ATOM 178 C8 A A 6 -5.018 4.049 14.383 1.00 0.00 C ATOM 179 N7 A A 6 -5.136 2.761 14.219 1.00 0.00 N ATOM 180 C5 A A 6 -6.443 2.606 13.774 1.00 0.00 C ATOM 181 C6 A A 6 -7.202 1.486 13.364 1.00 0.00 C ATOM 182 N6 A A 6 -6.725 0.245 13.329 1.00 0.00 N ATOM 183 N1 A A 6 -8.468 1.666 12.949 1.00 0.00 N ATOM 184 C2 A A 6 -8.960 2.903 12.935 1.00 0.00 C ATOM 185 N3 A A 6 -8.356 4.039 13.279 1.00 0.00 N ATOM 186 C4 A A 6 -7.076 3.822 13.697 1.00 0.00 C ATOM 0 H5' A A 6 -3.903 6.967 17.556 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.139 5.511 16.609 1.00 0.00 H new ATOM 0 H4' A A 6 -4.993 8.330 15.919 1.00 0.00 H new ATOM 0 H3' A A 6 -6.376 5.899 16.941 1.00 0.00 H new ATOM 0 H2' A A 6 -8.222 6.062 15.242 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.850 8.579 15.513 1.00 0.00 H new ATOM 0 H1' A A 6 -6.691 6.480 13.072 1.00 0.00 H new ATOM 0 H8 A A 6 -4.102 4.515 14.715 1.00 0.00 H new ATOM 0 H61 A A 6 -7.323 -0.523 13.023 1.00 0.00 H new ATOM 0 H62 A A 6 -5.761 0.061 13.608 1.00 0.00 H new ATOM 0 H2 A A 6 -9.983 2.998 12.601 1.00 0.00 H new ATOM 198 P G A 7 -7.267 7.351 18.828 1.00 0.00 P ATOM 199 OP1 G A 7 -8.193 8.336 19.427 1.00 0.00 O ATOM 200 OP2 G A 7 -5.928 7.133 19.413 1.00 0.00 O ATOM 201 O5' G A 7 -8.015 5.925 18.735 1.00 0.00 O ATOM 202 C5' G A 7 -9.290 5.786 18.136 1.00 0.00 C ATOM 203 C4' G A 7 -9.479 4.356 17.618 1.00 0.00 C ATOM 204 O4' G A 7 -8.442 3.977 16.718 1.00 0.00 O ATOM 205 C3' G A 7 -9.508 3.299 18.720 1.00 0.00 C ATOM 206 O3' G A 7 -10.787 3.206 19.330 1.00 0.00 O ATOM 207 C2' G A 7 -9.147 2.057 17.905 1.00 0.00 C ATOM 208 O2' G A 7 -10.261 1.566 17.181 1.00 0.00 O ATOM 209 C1' G A 7 -8.129 2.603 16.908 1.00 0.00 C ATOM 210 N9 G A 7 -6.739 2.427 17.401 1.00 0.00 N ATOM 211 C8 G A 7 -5.928 3.314 18.065 1.00 0.00 C ATOM 212 N7 G A 7 -4.741 2.854 18.343 1.00 0.00 N ATOM 213 C5 G A 7 -4.765 1.548 17.860 1.00 0.00 C ATOM 214 C6 G A 7 -3.761 0.523 17.889 1.00 0.00 C ATOM 215 O6 G A 7 -2.613 0.574 18.327 1.00 0.00 O ATOM 216 N1 G A 7 -4.198 -0.671 17.330 1.00 0.00 N ATOM 217 C2 G A 7 -5.445 -0.855 16.782 1.00 0.00 C ATOM 218 N2 G A 7 -5.714 -2.063 16.302 1.00 0.00 N ATOM 219 N3 G A 7 -6.390 0.095 16.731 1.00 0.00 N ATOM 220 C4 G A 7 -5.991 1.276 17.291 1.00 0.00 C ATOM 0 H5' G A 7 -9.393 6.495 17.314 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.068 6.024 18.861 1.00 0.00 H new ATOM 0 H4' G A 7 -10.448 4.385 17.120 1.00 0.00 H new ATOM 0 H3' G A 7 -8.847 3.489 19.565 1.00 0.00 H new ATOM 0 H2' G A 7 -8.794 1.239 18.532 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.089 1.866 17.611 1.00 0.00 H new ATOM 0 H1' G A 7 -8.183 2.060 15.964 1.00 0.00 H new ATOM 0 H8 G A 7 -6.247 4.310 18.334 1.00 0.00 H new ATOM 0 H1 G A 7 -3.553 -1.461 17.326 1.00 0.00 H new ATOM 0 H21 G A 7 -6.625 -2.255 15.884 1.00 0.00 H new ATOM 0 H22 G A 7 -5.010 -2.800 16.351 1.00 0.00 H new ATOM 232 P G A 8 -10.995 2.540 20.786 1.00 0.00 P ATOM 233 OP1 G A 8 -12.418 2.702 21.158 1.00 0.00 O ATOM 234 OP2 G A 8 -9.936 3.047 21.683 1.00 0.00 O ATOM 235 O5' G A 8 -10.715 0.977 20.519 1.00 0.00 O ATOM 236 C5' G A 8 -11.685 0.133 19.931 1.00 0.00 C ATOM 237 C4' G A 8 -11.079 -1.238 19.620 1.00 0.00 C ATOM 238 O4' G A 8 -9.897 -1.123 18.835 1.00 0.00 O ATOM 239 C3' G A 8 -10.707 -2.039 20.869 1.00 0.00 C ATOM 240 O3' G A 8 -11.822 -2.736 21.409 1.00 0.00 O ATOM 241 C2' G A 8 -9.665 -2.986 20.278 1.00 0.00 C ATOM 242 O2' G A 8 -10.280 -4.067 19.600 1.00 0.00 O ATOM 243 C1' G A 8 -8.957 -2.103 19.253 1.00 0.00 C ATOM 244 N9 G A 8 -7.732 -1.490 19.826 1.00 0.00 N ATOM 245 C8 G A 8 -7.537 -0.246 20.375 1.00 0.00 C ATOM 246 N7 G A 8 -6.309 -0.012 20.749 1.00 0.00 N ATOM 247 C5 G A 8 -5.638 -1.200 20.470 1.00 0.00 C ATOM 248 C6 G A 8 -4.271 -1.579 20.692 1.00 0.00 C ATOM 249 O6 G A 8 -3.344 -0.911 21.154 1.00 0.00 O ATOM 250 N1 G A 8 -4.027 -2.904 20.341 1.00 0.00 N ATOM 251 C2 G A 8 -4.974 -3.764 19.839 1.00 0.00 C ATOM 252 N2 G A 8 -4.608 -5.028 19.665 1.00 0.00 N ATOM 253 N3 G A 8 -6.243 -3.414 19.596 1.00 0.00 N ATOM 254 C4 G A 8 -6.514 -2.120 19.934 1.00 0.00 C ATOM 0 H5' G A 8 -12.064 0.587 19.015 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.534 0.018 20.605 1.00 0.00 H new ATOM 0 H4' G A 8 -11.865 -1.763 19.077 1.00 0.00 H new ATOM 0 H3' G A 8 -10.355 -1.440 21.709 1.00 0.00 H new ATOM 0 H2' G A 8 -9.015 -3.420 21.038 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.214 -4.144 19.886 1.00 0.00 H new ATOM 0 H1' G A 8 -8.621 -2.690 18.398 1.00 0.00 H new ATOM 0 H8 G A 8 -8.332 0.476 20.487 1.00 0.00 H new ATOM 0 H1 G A 8 -3.080 -3.261 20.465 1.00 0.00 H new ATOM 0 H21 G A 8 -5.275 -5.706 19.295 1.00 0.00 H new ATOM 0 H22 G A 8 -3.660 -5.322 19.901 1.00 0.00 H new ATOM 266 P C A 9 -11.871 -3.214 22.951 1.00 0.00 P ATOM 267 OP1 C A 9 -13.186 -3.850 23.185 1.00 0.00 O ATOM 268 OP2 C A 9 -11.436 -2.084 23.798 1.00 0.00 O ATOM 269 O5' C A 9 -10.737 -4.354 23.034 1.00 0.00 O ATOM 270 C5' C A 9 -10.957 -5.677 22.584 1.00 0.00 C ATOM 271 C4' C A 9 -9.646 -6.471 22.599 1.00 0.00 C ATOM 272 O4' C A 9 -8.633 -5.816 21.841 1.00 0.00 O ATOM 273 C3' C A 9 -9.063 -6.690 23.997 1.00 0.00 C ATOM 274 O3' C A 9 -9.632 -7.797 24.679 1.00 0.00 O ATOM 275 C2' C A 9 -7.606 -6.967 23.638 1.00 0.00 C ATOM 276 O2' C A 9 -7.436 -8.303 23.201 1.00 0.00 O ATOM 277 C1' C A 9 -7.367 -6.036 22.454 1.00 0.00 C ATOM 278 N1 C A 9 -6.697 -4.779 22.900 1.00 0.00 N ATOM 279 C2 C A 9 -5.305 -4.802 23.048 1.00 0.00 C ATOM 280 O2 C A 9 -4.653 -5.826 22.853 1.00 0.00 O ATOM 281 N3 C A 9 -4.658 -3.670 23.429 1.00 0.00 N ATOM 282 C4 C A 9 -5.334 -2.549 23.673 1.00 0.00 C ATOM 283 N4 C A 9 -4.634 -1.481 24.021 1.00 0.00 N ATOM 284 C5 C A 9 -6.763 -2.499 23.586 1.00 0.00 C ATOM 285 C6 C A 9 -7.400 -3.635 23.209 1.00 0.00 C ATOM 0 H5' C A 9 -11.368 -5.661 21.575 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.694 -6.167 23.221 1.00 0.00 H new ATOM 0 H4' C A 9 -9.919 -7.435 22.170 1.00 0.00 H new ATOM 0 H3' C A 9 -9.239 -5.857 24.677 1.00 0.00 H new ATOM 0 H2' C A 9 -6.933 -6.816 24.482 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.181 -8.851 23.525 1.00 0.00 H new ATOM 0 H1' C A 9 -6.689 -6.475 21.722 1.00 0.00 H new ATOM 0 H41 C A 9 -5.110 -0.601 24.217 1.00 0.00 H new ATOM 0 H42 C A 9 -3.618 -1.538 24.093 1.00 0.00 H new ATOM 0 H5 C A 9 -7.310 -1.595 23.811 1.00 0.00 H new ATOM 0 H6 C A 9 -8.478 -3.643 23.150 1.00 0.00 H new ATOM 297 P U A 10 -9.593 -7.909 26.289 1.00 0.00 P ATOM 298 OP1 U A 10 -10.071 -9.257 26.667 1.00 0.00 O ATOM 299 OP2 U A 10 -10.254 -6.711 26.846 1.00 0.00 O ATOM 300 O5' U A 10 -8.027 -7.811 26.661 1.00 0.00 O ATOM 301 C5' U A 10 -7.153 -8.922 26.578 1.00 0.00 C ATOM 302 C4' U A 10 -5.744 -8.517 27.026 1.00 0.00 C ATOM 303 O4' U A 10 -5.175 -7.524 26.183 1.00 0.00 O ATOM 304 C3' U A 10 -5.702 -7.928 28.437 1.00 0.00 C ATOM 305 O3' U A 10 -5.771 -8.901 29.466 1.00 0.00 O ATOM 306 C2' U A 10 -4.355 -7.213 28.399 1.00 0.00 C ATOM 307 O2' U A 10 -3.286 -8.120 28.602 1.00 0.00 O ATOM 308 C1' U A 10 -4.314 -6.692 26.958 1.00 0.00 C ATOM 309 N1 U A 10 -4.731 -5.259 26.903 1.00 0.00 N ATOM 310 C2 U A 10 -3.750 -4.288 27.141 1.00 0.00 C ATOM 311 O2 U A 10 -2.572 -4.560 27.362 1.00 0.00 O ATOM 312 N3 U A 10 -4.166 -2.965 27.150 1.00 0.00 N ATOM 313 C4 U A 10 -5.473 -2.528 27.012 1.00 0.00 C ATOM 314 O4 U A 10 -5.734 -1.332 27.082 1.00 0.00 O ATOM 315 C5 U A 10 -6.434 -3.592 26.793 1.00 0.00 C ATOM 316 C6 U A 10 -6.052 -4.893 26.742 1.00 0.00 C ATOM 0 H5' U A 10 -7.124 -9.297 25.555 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.523 -9.734 27.204 1.00 0.00 H new ATOM 0 H4' U A 10 -5.184 -9.451 26.984 1.00 0.00 H new ATOM 0 H3' U A 10 -6.555 -7.291 28.671 1.00 0.00 H new ATOM 0 H2' U A 10 -4.254 -6.447 29.168 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.597 -8.876 29.142 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.738 -8.457 30.339 1.00 0.00 H new ATOM 0 H1' U A 10 -3.301 -6.732 26.557 1.00 0.00 H new ATOM 0 H3 U A 10 -3.447 -2.252 27.269 1.00 0.00 H new ATOM 0 H5 U A 10 -7.477 -3.343 26.668 1.00 0.00 H new ATOM 0 H6 U A 10 -6.796 -5.657 26.572 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.238 -3.802 25.323 1.00 0.00 O ATOM 330 C5' G B 11 5.608 -4.757 26.301 1.00 0.00 C ATOM 331 C4' G B 11 4.588 -5.898 26.447 1.00 0.00 C ATOM 332 O4' G B 11 3.489 -5.571 27.288 1.00 0.00 O ATOM 333 C3' G B 11 3.976 -6.370 25.129 1.00 0.00 C ATOM 334 O3' G B 11 4.851 -7.216 24.414 1.00 0.00 O ATOM 335 C2' G B 11 2.714 -7.062 25.613 1.00 0.00 C ATOM 336 O2' G B 11 2.992 -8.332 26.175 1.00 0.00 O ATOM 337 C1' G B 11 2.287 -6.075 26.707 1.00 0.00 C ATOM 338 N9 G B 11 1.514 -4.923 26.168 1.00 0.00 N ATOM 339 C8 G B 11 1.805 -3.583 26.269 1.00 0.00 C ATOM 340 N7 G B 11 0.897 -2.793 25.771 1.00 0.00 N ATOM 341 C5 G B 11 -0.071 -3.667 25.283 1.00 0.00 C ATOM 342 C6 G B 11 -1.314 -3.397 24.623 1.00 0.00 C ATOM 343 O6 G B 11 -1.829 -2.309 24.372 1.00 0.00 O ATOM 344 N1 G B 11 -1.978 -4.555 24.236 1.00 0.00 N ATOM 345 C2 G B 11 -1.527 -5.826 24.501 1.00 0.00 C ATOM 346 N2 G B 11 -2.280 -6.830 24.071 1.00 0.00 N ATOM 347 N3 G B 11 -0.387 -6.097 25.150 1.00 0.00 N ATOM 348 C4 G B 11 0.305 -4.975 25.508 1.00 0.00 C ATOM 0 H5' G B 11 5.725 -4.257 27.262 1.00 0.00 H new ATOM 0 H5'' G B 11 6.579 -5.177 26.040 1.00 0.00 H new ATOM 0 H4' G B 11 5.197 -6.690 26.884 1.00 0.00 H new ATOM 0 H3' G B 11 3.774 -5.576 24.410 1.00 0.00 H new ATOM 0 H2' G B 11 1.977 -7.261 24.835 1.00 0.00 H new ATOM 0 HO2' G B 11 3.888 -8.621 25.904 1.00 0.00 H new ATOM 0 HO5' G B 11 5.400 -4.170 24.429 1.00 0.00 H new ATOM 0 H1' G B 11 1.645 -6.592 27.420 1.00 0.00 H new ATOM 0 H8 G B 11 2.713 -3.215 26.724 1.00 0.00 H new ATOM 0 H1 G B 11 -2.854 -4.455 23.724 1.00 0.00 H new ATOM 0 H21 G B 11 -1.991 -7.793 24.241 1.00 0.00 H new ATOM 0 H22 G B 11 -3.148 -6.639 23.570 1.00 0.00 H new ATOM 361 P C B 12 5.410 -6.766 22.976 1.00 0.00 P ATOM 362 OP1 C B 12 6.519 -7.671 22.607 1.00 0.00 O ATOM 363 OP2 C B 12 5.615 -5.298 23.010 1.00 0.00 O ATOM 364 O5' C B 12 4.121 -7.110 22.071 1.00 0.00 O ATOM 365 C5' C B 12 3.722 -8.457 21.885 1.00 0.00 C ATOM 366 C4' C B 12 2.291 -8.569 21.357 1.00 0.00 C ATOM 367 O4' C B 12 1.366 -7.880 22.190 1.00 0.00 O ATOM 368 C3' C B 12 2.079 -8.011 19.952 1.00 0.00 C ATOM 369 O3' C B 12 2.540 -8.868 18.918 1.00 0.00 O ATOM 370 C2' C B 12 0.557 -7.923 19.965 1.00 0.00 C ATOM 371 O2' C B 12 -0.036 -9.193 19.757 1.00 0.00 O ATOM 372 C1' C B 12 0.250 -7.482 21.397 1.00 0.00 C ATOM 373 N1 C B 12 -0.013 -6.014 21.429 1.00 0.00 N ATOM 374 C2 C B 12 -1.220 -5.562 20.876 1.00 0.00 C ATOM 375 O2 C B 12 -2.075 -6.336 20.451 1.00 0.00 O ATOM 376 N3 C B 12 -1.460 -4.230 20.813 1.00 0.00 N ATOM 377 C4 C B 12 -0.590 -3.357 21.316 1.00 0.00 C ATOM 378 N4 C B 12 -0.965 -2.090 21.250 1.00 0.00 N ATOM 379 C5 C B 12 0.634 -3.777 21.935 1.00 0.00 C ATOM 380 C6 C B 12 0.890 -5.112 21.954 1.00 0.00 C ATOM 0 H5' C B 12 3.801 -8.991 22.832 1.00 0.00 H new ATOM 0 H5'' C B 12 4.404 -8.943 21.187 1.00 0.00 H new ATOM 0 H4' C B 12 2.120 -9.645 21.345 1.00 0.00 H new ATOM 0 H3' C B 12 2.621 -7.087 19.749 1.00 0.00 H new ATOM 0 H2' C B 12 0.179 -7.260 19.187 1.00 0.00 H new ATOM 0 HO2' C B 12 0.614 -9.792 19.333 1.00 0.00 H new ATOM 0 H1' C B 12 -0.651 -7.947 21.797 1.00 0.00 H new ATOM 0 H41 C B 12 -0.355 -1.358 21.614 1.00 0.00 H new ATOM 0 H42 C B 12 -1.864 -1.845 20.835 1.00 0.00 H new ATOM 0 H5 C B 12 1.321 -3.065 22.367 1.00 0.00 H new ATOM 0 H6 C B 12 1.812 -5.472 22.386 1.00 0.00 H new ATOM 392 P C B 13 2.794 -8.327 17.414 1.00 0.00 P ATOM 393 OP1 C B 13 3.259 -9.472 16.603 1.00 0.00 O ATOM 394 OP2 C B 13 3.623 -7.107 17.511 1.00 0.00 O ATOM 395 O5' C B 13 1.331 -7.891 16.885 1.00 0.00 O ATOM 396 C5' C B 13 0.378 -8.839 16.437 1.00 0.00 C ATOM 397 C4' C B 13 -0.996 -8.187 16.227 1.00 0.00 C ATOM 398 O4' C B 13 -1.378 -7.394 17.346 1.00 0.00 O ATOM 399 C3' C B 13 -1.088 -7.267 15.011 1.00 0.00 C ATOM 400 O3' C B 13 -1.308 -7.963 13.794 1.00 0.00 O ATOM 401 C2' C B 13 -2.325 -6.459 15.395 1.00 0.00 C ATOM 402 O2' C B 13 -3.512 -7.189 15.139 1.00 0.00 O ATOM 403 C1' C B 13 -2.179 -6.302 16.905 1.00 0.00 C ATOM 404 N1 C B 13 -1.601 -4.965 17.232 1.00 0.00 N ATOM 405 C2 C B 13 -2.465 -3.861 17.225 1.00 0.00 C ATOM 406 O2 C B 13 -3.645 -3.967 16.895 1.00 0.00 O ATOM 407 N3 C B 13 -1.989 -2.639 17.579 1.00 0.00 N ATOM 408 C4 C B 13 -0.701 -2.476 17.876 1.00 0.00 C ATOM 409 N4 C B 13 -0.309 -1.255 18.209 1.00 0.00 N ATOM 410 C5 C B 13 0.230 -3.566 17.830 1.00 0.00 C ATOM 411 C6 C B 13 -0.261 -4.789 17.503 1.00 0.00 C ATOM 0 H5' C B 13 0.293 -9.646 17.165 1.00 0.00 H new ATOM 0 H5'' C B 13 0.718 -9.287 15.503 1.00 0.00 H new ATOM 0 H4' C B 13 -1.655 -9.042 16.079 1.00 0.00 H new ATOM 0 H3' C B 13 -0.177 -6.700 14.820 1.00 0.00 H new ATOM 0 H2' C B 13 -2.393 -5.523 14.840 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.312 -7.940 14.542 1.00 0.00 H new ATOM 0 H1' C B 13 -3.138 -6.331 17.423 1.00 0.00 H new ATOM 0 H41 C B 13 0.668 -1.080 18.445 1.00 0.00 H new ATOM 0 H42 C B 13 -0.984 -0.491 18.229 1.00 0.00 H new ATOM 0 H5 C B 13 1.278 -3.420 18.046 1.00 0.00 H new ATOM 0 H6 C B 13 0.408 -5.636 17.455 1.00 0.00 H new ATOM 423 P G B 14 -0.965 -7.300 12.362 1.00 0.00 P ATOM 424 OP1 G B 14 -1.470 -8.216 11.316 1.00 0.00 O ATOM 425 OP2 G B 14 0.461 -6.915 12.378 1.00 0.00 O ATOM 426 O5' G B 14 -1.844 -5.944 12.317 1.00 0.00 O ATOM 427 C5' G B 14 -3.221 -5.943 11.989 1.00 0.00 C ATOM 428 C4' G B 14 -3.829 -4.544 12.154 1.00 0.00 C ATOM 429 O4' G B 14 -3.681 -4.032 13.475 1.00 0.00 O ATOM 430 C3' G B 14 -3.237 -3.492 11.218 1.00 0.00 C ATOM 431 O3' G B 14 -3.746 -3.624 9.900 1.00 0.00 O ATOM 432 C2' G B 14 -3.665 -2.222 11.956 1.00 0.00 C ATOM 433 O2' G B 14 -5.030 -1.906 11.745 1.00 0.00 O ATOM 434 C1' G B 14 -3.469 -2.625 13.416 1.00 0.00 C ATOM 435 N9 G B 14 -2.101 -2.274 13.879 1.00 0.00 N ATOM 436 C8 G B 14 -0.968 -3.048 13.888 1.00 0.00 C ATOM 437 N7 G B 14 0.080 -2.463 14.395 1.00 0.00 N ATOM 438 C5 G B 14 -0.375 -1.191 14.732 1.00 0.00 C ATOM 439 C6 G B 14 0.313 -0.085 15.334 1.00 0.00 C ATOM 440 O6 G B 14 1.479 -0.017 15.713 1.00 0.00 O ATOM 441 N1 G B 14 -0.497 1.031 15.497 1.00 0.00 N ATOM 442 C2 G B 14 -1.815 1.082 15.110 1.00 0.00 C ATOM 443 N2 G B 14 -2.457 2.223 15.319 1.00 0.00 N ATOM 444 N3 G B 14 -2.480 0.054 14.557 1.00 0.00 N ATOM 445 C4 G B 14 -1.706 -1.060 14.398 1.00 0.00 C ATOM 0 H5' G B 14 -3.750 -6.650 12.628 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.353 -6.281 10.961 1.00 0.00 H new ATOM 0 H4' G B 14 -4.879 -4.705 11.909 1.00 0.00 H new ATOM 0 H3' G B 14 -2.162 -3.543 11.044 1.00 0.00 H new ATOM 0 H2' G B 14 -3.106 -1.345 11.629 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.557 -2.203 12.516 1.00 0.00 H new ATOM 0 H1' G B 14 -4.165 -2.097 14.068 1.00 0.00 H new ATOM 0 H8 G B 14 -0.947 -4.058 13.507 1.00 0.00 H new ATOM 0 H1 G B 14 -0.091 1.861 15.929 1.00 0.00 H new ATOM 0 H21 G B 14 -3.437 2.314 15.050 1.00 0.00 H new ATOM 0 H22 G B 14 -1.971 3.010 15.749 1.00 0.00 H new ATOM 457 P A B 15 -3.343 -2.623 8.699 1.00 0.00 P ATOM 458 OP1 A B 15 -3.537 -3.335 7.419 1.00 0.00 O ATOM 459 OP2 A B 15 -2.037 -1.994 9.008 1.00 0.00 O ATOM 460 O5' A B 15 -4.485 -1.491 8.827 1.00 0.00 O ATOM 461 C5' A B 15 -5.837 -1.756 8.493 1.00 0.00 C ATOM 462 C4' A B 15 -6.691 -0.488 8.616 1.00 0.00 C ATOM 463 O4' A B 15 -6.645 0.056 9.929 1.00 0.00 O ATOM 464 C3' A B 15 -6.257 0.615 7.652 1.00 0.00 C ATOM 465 O3' A B 15 -6.841 0.440 6.368 1.00 0.00 O ATOM 466 C2' A B 15 -6.764 1.857 8.384 1.00 0.00 C ATOM 467 O2' A B 15 -8.136 2.097 8.130 1.00 0.00 O ATOM 468 C1' A B 15 -6.579 1.476 9.852 1.00 0.00 C ATOM 469 N9 A B 15 -5.271 1.957 10.362 1.00 0.00 N ATOM 470 C8 A B 15 -4.135 1.238 10.635 1.00 0.00 C ATOM 471 N7 A B 15 -3.157 1.935 11.137 1.00 0.00 N ATOM 472 C5 A B 15 -3.678 3.223 11.196 1.00 0.00 C ATOM 473 C6 A B 15 -3.169 4.456 11.661 1.00 0.00 C ATOM 474 N6 A B 15 -1.957 4.598 12.186 1.00 0.00 N ATOM 475 N1 A B 15 -3.933 5.557 11.583 1.00 0.00 N ATOM 476 C2 A B 15 -5.152 5.443 11.066 1.00 0.00 C ATOM 477 N3 A B 15 -5.763 4.350 10.613 1.00 0.00 N ATOM 478 C4 A B 15 -4.961 3.252 10.710 1.00 0.00 C ATOM 0 H5' A B 15 -6.233 -2.531 9.150 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.895 -2.141 7.475 1.00 0.00 H new ATOM 0 H4' A B 15 -7.703 -0.810 8.370 1.00 0.00 H new ATOM 0 H3' A B 15 -5.189 0.649 7.437 1.00 0.00 H new ATOM 0 H2' A B 15 -6.240 2.762 8.077 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.418 1.583 7.345 1.00 0.00 H new ATOM 0 H1' A B 15 -7.355 1.937 10.464 1.00 0.00 H new ATOM 0 H8 A B 15 -4.058 0.177 10.448 1.00 0.00 H new ATOM 0 H61 A B 15 -1.644 5.515 12.505 1.00 0.00 H new ATOM 0 H62 A B 15 -1.340 3.790 12.270 1.00 0.00 H new ATOM 0 H2 A B 15 -5.723 6.358 11.005 1.00 0.00 H new ATOM 490 P A B 16 -6.346 1.278 5.084 1.00 0.00 P ATOM 491 OP1 A B 16 -7.086 0.792 3.900 1.00 0.00 O ATOM 492 OP2 A B 16 -4.868 1.278 5.089 1.00 0.00 O ATOM 493 O5' A B 16 -6.861 2.771 5.412 1.00 0.00 O ATOM 494 C5' A B 16 -6.195 3.902 4.881 1.00 0.00 C ATOM 495 C4' A B 16 -6.573 5.162 5.666 1.00 0.00 C ATOM 496 O4' A B 16 -6.376 4.957 7.062 1.00 0.00 O ATOM 497 C3' A B 16 -5.675 6.334 5.255 1.00 0.00 C ATOM 498 O3' A B 16 -6.285 7.243 4.354 1.00 0.00 O ATOM 499 C2' A B 16 -5.387 7.024 6.585 1.00 0.00 C ATOM 500 O2' A B 16 -6.423 7.930 6.918 1.00 0.00 O ATOM 501 C1' A B 16 -5.409 5.861 7.569 1.00 0.00 C ATOM 502 N9 A B 16 -4.080 5.212 7.726 1.00 0.00 N ATOM 503 C8 A B 16 -3.694 3.925 7.434 1.00 0.00 C ATOM 504 N7 A B 16 -2.485 3.625 7.822 1.00 0.00 N ATOM 505 C5 A B 16 -2.023 4.802 8.404 1.00 0.00 C ATOM 506 C6 A B 16 -0.807 5.176 9.025 1.00 0.00 C ATOM 507 N6 A B 16 0.235 4.363 9.173 1.00 0.00 N ATOM 508 N1 A B 16 -0.669 6.424 9.506 1.00 0.00 N ATOM 509 C2 A B 16 -1.692 7.265 9.384 1.00 0.00 C ATOM 510 N3 A B 16 -2.880 7.049 8.824 1.00 0.00 N ATOM 511 C4 A B 16 -2.986 5.778 8.343 1.00 0.00 C ATOM 0 H5' A B 16 -6.459 4.027 3.831 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.117 3.750 4.923 1.00 0.00 H new ATOM 0 H4' A B 16 -7.619 5.379 5.451 1.00 0.00 H new ATOM 0 H3' A B 16 -4.794 5.984 4.718 1.00 0.00 H new ATOM 0 H2' A B 16 -4.459 7.596 6.576 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.940 8.145 6.114 1.00 0.00 H new ATOM 0 H1' A B 16 -5.661 6.208 8.571 1.00 0.00 H new ATOM 0 H8 A B 16 -4.337 3.222 6.926 1.00 0.00 H new ATOM 0 H61 A B 16 1.082 4.698 9.631 1.00 0.00 H new ATOM 0 H62 A B 16 0.187 3.404 8.828 1.00 0.00 H new ATOM 0 H2 A B 16 -1.539 8.253 9.793 1.00 0.00 H new ATOM 523 P G B 17 -5.451 7.901 3.141 1.00 0.00 P ATOM 524 OP1 G B 17 -6.263 9.003 2.582 1.00 0.00 O ATOM 525 OP2 G B 17 -4.996 6.799 2.268 1.00 0.00 O ATOM 526 O5' G B 17 -4.150 8.531 3.862 1.00 0.00 O ATOM 527 C5' G B 17 -4.187 9.757 4.570 1.00 0.00 C ATOM 528 C4' G B 17 -2.835 10.035 5.244 1.00 0.00 C ATOM 529 O4' G B 17 -2.526 9.056 6.228 1.00 0.00 O ATOM 530 C3' G B 17 -1.655 10.078 4.272 1.00 0.00 C ATOM 531 O3' G B 17 -1.488 11.368 3.703 1.00 0.00 O ATOM 532 C2' G B 17 -0.500 9.723 5.207 1.00 0.00 C ATOM 533 O2' G B 17 -0.079 10.860 5.939 1.00 0.00 O ATOM 534 C1' G B 17 -1.142 8.732 6.173 1.00 0.00 C ATOM 535 N9 G B 17 -0.956 7.325 5.736 1.00 0.00 N ATOM 536 C8 G B 17 -1.864 6.477 5.157 1.00 0.00 C ATOM 537 N7 G B 17 -1.442 5.256 4.998 1.00 0.00 N ATOM 538 C5 G B 17 -0.138 5.290 5.485 1.00 0.00 C ATOM 539 C6 G B 17 0.856 4.258 5.564 1.00 0.00 C ATOM 540 O6 G B 17 0.770 3.071 5.257 1.00 0.00 O ATOM 541 N1 G B 17 2.074 4.726 6.034 1.00 0.00 N ATOM 542 C2 G B 17 2.308 6.022 6.425 1.00 0.00 C ATOM 543 N2 G B 17 3.544 6.312 6.810 1.00 0.00 N ATOM 544 N3 G B 17 1.381 6.991 6.395 1.00 0.00 N ATOM 545 C4 G B 17 0.179 6.565 5.906 1.00 0.00 C ATOM 0 H5' G B 17 -4.975 9.724 5.323 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.433 10.570 3.887 1.00 0.00 H new ATOM 0 H4' G B 17 -2.962 11.021 5.692 1.00 0.00 H new ATOM 0 H3' G B 17 -1.759 9.419 3.410 1.00 0.00 H new ATOM 0 H2' G B 17 0.371 9.341 4.674 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.258 11.670 5.417 1.00 0.00 H new ATOM 0 H1' G B 17 -0.671 8.809 7.153 1.00 0.00 H new ATOM 0 H8 G B 17 -2.851 6.797 4.857 1.00 0.00 H new ATOM 0 H1 G B 17 2.848 4.064 6.093 1.00 0.00 H new ATOM 0 H21 G B 17 3.776 7.259 7.111 1.00 0.00 H new ATOM 0 H22 G B 17 4.263 5.588 6.805 1.00 0.00 H new ATOM 557 P C B 18 -0.845 11.575 2.239 1.00 0.00 P ATOM 558 OP1 C B 18 -0.734 13.030 1.998 1.00 0.00 O ATOM 559 OP2 C B 18 -1.591 10.723 1.289 1.00 0.00 O ATOM 560 O5' C B 18 0.638 10.966 2.391 1.00 0.00 O ATOM 561 C5' C B 18 1.689 11.680 3.013 1.00 0.00 C ATOM 562 C4' C B 18 2.939 10.799 3.119 1.00 0.00 C ATOM 563 O4' C B 18 2.700 9.637 3.903 1.00 0.00 O ATOM 564 C3' C B 18 3.455 10.301 1.769 1.00 0.00 C ATOM 565 O3' C B 18 4.226 11.284 1.093 1.00 0.00 O ATOM 566 C2' C B 18 4.294 9.111 2.229 1.00 0.00 C ATOM 567 O2' C B 18 5.550 9.537 2.725 1.00 0.00 O ATOM 568 C1' C B 18 3.466 8.553 3.389 1.00 0.00 C ATOM 569 N1 C B 18 2.604 7.410 2.955 1.00 0.00 N ATOM 570 C2 C B 18 3.167 6.127 2.947 1.00 0.00 C ATOM 571 O2 C B 18 4.358 5.949 3.195 1.00 0.00 O ATOM 572 N3 C B 18 2.381 5.054 2.656 1.00 0.00 N ATOM 573 C4 C B 18 1.088 5.217 2.370 1.00 0.00 C ATOM 574 N4 C B 18 0.358 4.130 2.155 1.00 0.00 N ATOM 575 C5 C B 18 0.491 6.518 2.312 1.00 0.00 C ATOM 576 C6 C B 18 1.283 7.579 2.604 1.00 0.00 C ATOM 0 H5' C B 18 1.379 12.005 4.006 1.00 0.00 H new ATOM 0 H5'' C B 18 1.916 12.579 2.440 1.00 0.00 H new ATOM 0 H4' C B 18 3.681 11.452 3.579 1.00 0.00 H new ATOM 0 H3' C B 18 2.681 10.056 1.042 1.00 0.00 H new ATOM 0 H2' C B 18 4.496 8.400 1.428 1.00 0.00 H new ATOM 0 HO2' C B 18 5.728 10.452 2.422 1.00 0.00 H new ATOM 0 H1' C B 18 4.113 8.144 4.165 1.00 0.00 H new ATOM 0 H41 C B 18 -0.634 4.217 1.934 1.00 0.00 H new ATOM 0 H42 C B 18 0.789 3.207 2.211 1.00 0.00 H new ATOM 0 H5 C B 18 -0.548 6.648 2.046 1.00 0.00 H new ATOM 0 H6 C B 18 0.870 8.576 2.561 1.00 0.00 H new ATOM 588 P C B 19 4.388 11.284 -0.513 1.00 0.00 P ATOM 589 OP1 C B 19 5.190 12.470 -0.886 1.00 0.00 O ATOM 590 OP2 C B 19 3.054 11.077 -1.113 1.00 0.00 O ATOM 591 O5' C B 19 5.268 9.966 -0.801 1.00 0.00 O ATOM 592 C5' C B 19 6.668 9.942 -0.601 1.00 0.00 C ATOM 593 C4' C B 19 7.212 8.526 -0.809 1.00 0.00 C ATOM 594 O4' C B 19 6.589 7.599 0.072 1.00 0.00 O ATOM 595 C3' C B 19 7.001 7.968 -2.218 1.00 0.00 C ATOM 596 O3' C B 19 7.950 8.432 -3.165 1.00 0.00 O ATOM 597 C2' C B 19 7.182 6.480 -1.930 1.00 0.00 C ATOM 598 O2' C B 19 8.553 6.150 -1.791 1.00 0.00 O ATOM 599 C1' C B 19 6.500 6.332 -0.571 1.00 0.00 C ATOM 600 N1 C B 19 5.091 5.865 -0.733 1.00 0.00 N ATOM 601 C2 C B 19 4.878 4.496 -0.934 1.00 0.00 C ATOM 602 O2 C B 19 5.816 3.718 -1.094 1.00 0.00 O ATOM 603 N3 C B 19 3.607 4.018 -0.972 1.00 0.00 N ATOM 604 C4 C B 19 2.568 4.845 -0.868 1.00 0.00 C ATOM 605 N4 C B 19 1.358 4.308 -0.918 1.00 0.00 N ATOM 606 C5 C B 19 2.742 6.262 -0.740 1.00 0.00 C ATOM 607 C6 C B 19 4.016 6.726 -0.688 1.00 0.00 C ATOM 0 H5' C B 19 6.904 10.285 0.406 1.00 0.00 H new ATOM 0 H5'' C B 19 7.153 10.630 -1.294 1.00 0.00 H new ATOM 0 H4' C B 19 8.280 8.631 -0.619 1.00 0.00 H new ATOM 0 H3' C B 19 6.053 8.258 -2.671 1.00 0.00 H new ATOM 0 H2' C B 19 6.784 5.842 -2.720 1.00 0.00 H new ATOM 0 HO2' C B 19 9.102 6.855 -2.194 1.00 0.00 H new ATOM 0 H1' C B 19 6.988 5.575 0.043 1.00 0.00 H new ATOM 0 H41 C B 19 0.533 4.903 -0.842 1.00 0.00 H new ATOM 0 H42 C B 19 1.252 3.300 -1.032 1.00 0.00 H new ATOM 0 H5 C B 19 1.896 6.931 -0.687 1.00 0.00 H new ATOM 0 H6 C B 19 4.191 7.789 -0.610 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.286 1.984 -4.610 1.00 0.00 N HETATM 620 C2 P5P B 20 2.343 1.266 -4.983 1.00 0.00 C HETATM 621 N3 P5P B 20 3.613 1.656 -5.070 1.00 0.00 N HETATM 622 C4 P5P B 20 3.767 2.966 -4.728 1.00 0.00 C HETATM 623 C5 P5P B 20 2.773 3.829 -4.337 1.00 0.00 C HETATM 624 C6 P5P B 20 1.476 3.274 -4.260 1.00 0.00 C HETATM 625 N7 P5P B 20 3.287 5.104 -4.121 1.00 0.00 N HETATM 626 C8 P5P B 20 4.562 4.967 -4.364 1.00 0.00 C HETATM 627 N9 P5P B 20 4.936 3.690 -4.711 1.00 0.00 N HETATM 628 C1' P5P B 20 6.280 3.155 -5.038 1.00 0.00 C HETATM 629 C2' P5P B 20 6.489 3.113 -6.554 1.00 0.00 C HETATM 630 O2' P5P B 20 7.323 2.014 -6.877 1.00 0.00 O HETATM 631 C3' P5P B 20 7.198 4.442 -6.802 1.00 0.00 C HETATM 632 O3' P5P B 20 7.933 4.438 -8.014 1.00 0.00 O HETATM 633 C4' P5P B 20 8.075 4.528 -5.552 1.00 0.00 C HETATM 634 O4' P5P B 20 7.294 3.991 -4.493 1.00 0.00 O HETATM 635 C5' P5P B 20 8.560 5.949 -5.243 1.00 0.00 C HETATM 636 O5' P5P B 20 7.458 6.822 -5.078 1.00 0.00 O HETATM 637 P P5P B 20 7.646 8.390 -4.752 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.855 8.866 -5.459 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.347 9.051 -4.990 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.370 5.307 -8.135 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.998 2.296 -7.529 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.167 5.944 -4.338 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.197 6.306 -6.052 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.269 5.794 -4.298 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.637 3.882 -3.921 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.996 3.965 -5.700 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.539 5.300 -6.933 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.583 2.992 -7.147 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.144 0.228 -5.251 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.342 2.152 -4.617 1.00 0.00 H new TER 651 P5P B 20