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 -22:sc= 0.044 USER MOD Single : A 1 G O5' : rot -74:sc= 1.04 USER MOD Single : A 2 G O2' : rot -26:sc= 0.149 USER MOD Single : A 3 U O2' : rot -9:sc= 0.129 USER MOD Single : A 4 G O2' : rot -115:sc= 1.16 USER MOD Single : A 5 G O2' : rot 25:sc= 0.589 USER MOD Single : A 6 A O2' : rot -17:sc= 0.129 USER MOD Single : A 7 G O2' : rot -120:sc= 0.135 USER MOD Single : A 8 G O2' : rot -25:sc= 0.11 USER MOD Single : A 9 C O2' : rot -19:sc= 0.138 USER MOD Single : A 10 U O2' : rot -26:sc= 0.0766 USER MOD Single : A 10 U O3' : rot 180:sc= 0.104 USER MOD Single : B 11 G O2' : rot -25:sc= 0.048 USER MOD Single : B 11 G O5' : rot -75:sc= 1.03 USER MOD Single : B 12 C O2' : rot -22:sc= 0.0767 USER MOD Single : B 13 C O2' : rot -26:sc= 0.151 USER MOD Single : B 14 G O2' : rot -71:sc= 1.21 USER MOD Single : B 15 A O2' : rot -16:sc= 0.184 USER MOD Single : B 16 A O2' : rot -17:sc= 0.152 USER MOD Single : B 17 G O2' : rot -18:sc= 0.129 USER MOD Single : B 18 C O2' : rot -25:sc= 0.0824 USER MOD Single : B 19 C O2' : rot -28:sc= 0.107 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.0749 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0805 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 0.381 -5.812 -1.406 1.00 0.00 O ATOM 2 C5' G A 1 0.900 -6.590 -2.468 1.00 0.00 C ATOM 3 C4' G A 1 2.241 -6.061 -3.004 1.00 0.00 C ATOM 4 O4' G A 1 2.096 -4.999 -3.937 1.00 0.00 O ATOM 5 C3' G A 1 3.193 -5.544 -1.927 1.00 0.00 C ATOM 6 O3' G A 1 3.853 -6.597 -1.255 1.00 0.00 O ATOM 7 C2' G A 1 4.123 -4.669 -2.748 1.00 0.00 C ATOM 8 O2' G A 1 5.058 -5.439 -3.482 1.00 0.00 O ATOM 9 C1' G A 1 3.104 -4.019 -3.692 1.00 0.00 C ATOM 10 N9 G A 1 2.457 -2.822 -3.089 1.00 0.00 N ATOM 11 C8 G A 1 1.119 -2.604 -2.860 1.00 0.00 C ATOM 12 N7 G A 1 0.838 -1.423 -2.389 1.00 0.00 N ATOM 13 C5 G A 1 2.082 -0.810 -2.264 1.00 0.00 C ATOM 14 C6 G A 1 2.427 0.501 -1.797 1.00 0.00 C ATOM 15 O6 G A 1 1.684 1.404 -1.419 1.00 0.00 O ATOM 16 N1 G A 1 3.797 0.730 -1.808 1.00 0.00 N ATOM 17 C2 G A 1 4.728 -0.179 -2.250 1.00 0.00 C ATOM 18 N2 G A 1 6.001 0.188 -2.181 1.00 0.00 N ATOM 19 N3 G A 1 4.421 -1.396 -2.718 1.00 0.00 N ATOM 20 C4 G A 1 3.080 -1.659 -2.692 1.00 0.00 C ATOM 0 H5' G A 1 0.175 -6.614 -3.281 1.00 0.00 H new ATOM 0 H5'' G A 1 1.031 -7.617 -2.128 1.00 0.00 H new ATOM 0 H4' G A 1 2.660 -6.948 -3.479 1.00 0.00 H new ATOM 0 H3' G A 1 2.709 -5.007 -1.111 1.00 0.00 H new ATOM 0 H2' G A 1 4.733 -3.981 -2.162 1.00 0.00 H new ATOM 0 HO2' G A 1 5.161 -6.317 -3.060 1.00 0.00 H new ATOM 0 HO5' G A 1 0.900 -5.982 -0.592 1.00 0.00 H new ATOM 0 H1' G A 1 3.613 -3.692 -4.599 1.00 0.00 H new ATOM 0 H8 G A 1 0.363 -3.351 -3.055 1.00 0.00 H new ATOM 0 H1 G A 1 4.133 1.630 -1.466 1.00 0.00 H new ATOM 0 H21 G A 1 6.733 -0.449 -2.496 1.00 0.00 H new ATOM 0 H22 G A 1 6.248 1.107 -1.813 1.00 0.00 H new ATOM 33 P G A 2 3.596 -6.840 0.313 1.00 0.00 P ATOM 34 OP1 G A 2 4.159 -8.158 0.675 1.00 0.00 O ATOM 35 OP2 G A 2 2.174 -6.527 0.592 1.00 0.00 O ATOM 36 O5' G A 2 4.532 -5.678 0.920 1.00 0.00 O ATOM 37 C5' G A 2 5.941 -5.761 0.795 1.00 0.00 C ATOM 38 C4' G A 2 6.611 -4.393 0.940 1.00 0.00 C ATOM 39 O4' G A 2 6.020 -3.428 0.077 1.00 0.00 O ATOM 40 C3' G A 2 6.565 -3.813 2.352 1.00 0.00 C ATOM 41 O3' G A 2 7.586 -4.330 3.194 1.00 0.00 O ATOM 42 C2' G A 2 6.818 -2.344 2.028 1.00 0.00 C ATOM 43 O2' G A 2 8.198 -2.090 1.835 1.00 0.00 O ATOM 44 C1' G A 2 6.099 -2.151 0.695 1.00 0.00 C ATOM 45 N9 G A 2 4.767 -1.542 0.918 1.00 0.00 N ATOM 46 C8 G A 2 3.516 -2.104 0.858 1.00 0.00 C ATOM 47 N7 G A 2 2.548 -1.268 1.122 1.00 0.00 N ATOM 48 C5 G A 2 3.197 -0.063 1.398 1.00 0.00 C ATOM 49 C6 G A 2 2.688 1.231 1.763 1.00 0.00 C ATOM 50 O6 G A 2 1.524 1.600 1.906 1.00 0.00 O ATOM 51 N1 G A 2 3.696 2.161 1.993 1.00 0.00 N ATOM 52 C2 G A 2 5.037 1.895 1.859 1.00 0.00 C ATOM 53 N2 G A 2 5.884 2.868 2.165 1.00 0.00 N ATOM 54 N3 G A 2 5.526 0.707 1.487 1.00 0.00 N ATOM 55 C4 G A 2 4.559 -0.233 1.279 1.00 0.00 C ATOM 0 H5' G A 2 6.194 -6.188 -0.176 1.00 0.00 H new ATOM 0 H5'' G A 2 6.333 -6.439 1.553 1.00 0.00 H new ATOM 0 H4' G A 2 7.651 -4.586 0.677 1.00 0.00 H new ATOM 0 H3' G A 2 5.648 -4.033 2.898 1.00 0.00 H new ATOM 0 H2' G A 2 6.479 -1.685 2.827 1.00 0.00 H new ATOM 0 HO2' G A 2 8.725 -2.752 2.330 1.00 0.00 H new ATOM 0 H1' G A 2 6.638 -1.467 0.039 1.00 0.00 H new ATOM 0 H8 G A 2 3.348 -3.143 0.615 1.00 0.00 H new ATOM 0 H1 G A 2 3.422 3.101 2.280 1.00 0.00 H new ATOM 0 H21 G A 2 6.889 2.715 2.080 1.00 0.00 H new ATOM 0 H22 G A 2 5.531 3.770 2.485 1.00 0.00 H new ATOM 67 P U A 3 7.459 -4.313 4.806 1.00 0.00 P ATOM 68 OP1 U A 3 8.721 -4.852 5.357 1.00 0.00 O ATOM 69 OP2 U A 3 6.170 -4.944 5.159 1.00 0.00 O ATOM 70 O5' U A 3 7.365 -2.747 5.191 1.00 0.00 O ATOM 71 C5' U A 3 8.506 -1.911 5.254 1.00 0.00 C ATOM 72 C4' U A 3 8.096 -0.439 5.404 1.00 0.00 C ATOM 73 O4' U A 3 7.102 -0.085 4.450 1.00 0.00 O ATOM 74 C3' U A 3 7.546 -0.073 6.784 1.00 0.00 C ATOM 75 O3' U A 3 8.579 0.297 7.690 1.00 0.00 O ATOM 76 C2' U A 3 6.683 1.135 6.429 1.00 0.00 C ATOM 77 O2' U A 3 7.468 2.311 6.345 1.00 0.00 O ATOM 78 C1' U A 3 6.181 0.831 5.024 1.00 0.00 C ATOM 79 N1 U A 3 4.765 0.361 5.029 1.00 0.00 N ATOM 80 C2 U A 3 3.772 1.340 5.146 1.00 0.00 C ATOM 81 O2 U A 3 4.028 2.526 5.334 1.00 0.00 O ATOM 82 N3 U A 3 2.455 0.921 5.026 1.00 0.00 N ATOM 83 C4 U A 3 2.043 -0.385 4.820 1.00 0.00 C ATOM 84 O4 U A 3 0.850 -0.644 4.705 1.00 0.00 O ATOM 85 C5 U A 3 3.126 -1.348 4.768 1.00 0.00 C ATOM 86 C6 U A 3 4.424 -0.966 4.873 1.00 0.00 C ATOM 0 H5' U A 3 9.104 -2.036 4.352 1.00 0.00 H new ATOM 0 H5'' U A 3 9.133 -2.206 6.096 1.00 0.00 H new ATOM 0 H4' U A 3 9.023 0.112 5.247 1.00 0.00 H new ATOM 0 H3' U A 3 7.024 -0.889 7.284 1.00 0.00 H new ATOM 0 H2' U A 3 5.901 1.294 7.171 1.00 0.00 H new ATOM 0 HO2' U A 3 8.373 2.125 6.673 1.00 0.00 H new ATOM 0 H1' U A 3 6.147 1.729 4.407 1.00 0.00 H new ATOM 0 H3 U A 3 1.729 1.635 5.095 1.00 0.00 H new ATOM 0 H5 U A 3 2.894 -2.395 4.643 1.00 0.00 H new ATOM 0 H6 U A 3 5.203 -1.713 4.834 1.00 0.00 H new ATOM 97 P G A 4 8.352 0.344 9.290 1.00 0.00 P ATOM 98 OP1 G A 4 9.574 0.913 9.896 1.00 0.00 O ATOM 99 OP2 G A 4 7.872 -0.987 9.714 1.00 0.00 O ATOM 100 O5' G A 4 7.144 1.395 9.502 1.00 0.00 O ATOM 101 C5' G A 4 7.345 2.796 9.564 1.00 0.00 C ATOM 102 C4' G A 4 5.996 3.528 9.624 1.00 0.00 C ATOM 103 O4' G A 4 5.112 3.106 8.589 1.00 0.00 O ATOM 104 C3' G A 4 5.292 3.341 10.969 1.00 0.00 C ATOM 105 O3' G A 4 5.693 4.373 11.864 1.00 0.00 O ATOM 106 C2' G A 4 3.819 3.402 10.560 1.00 0.00 C ATOM 107 O2' G A 4 3.333 4.726 10.533 1.00 0.00 O ATOM 108 C1' G A 4 3.814 2.888 9.122 1.00 0.00 C ATOM 109 N9 G A 4 3.412 1.462 9.040 1.00 0.00 N ATOM 110 C8 G A 4 4.059 0.346 9.511 1.00 0.00 C ATOM 111 N7 G A 4 3.417 -0.769 9.308 1.00 0.00 N ATOM 112 C5 G A 4 2.235 -0.374 8.687 1.00 0.00 C ATOM 113 C6 G A 4 1.113 -1.148 8.238 1.00 0.00 C ATOM 114 O6 G A 4 0.950 -2.364 8.271 1.00 0.00 O ATOM 115 N1 G A 4 0.101 -0.366 7.695 1.00 0.00 N ATOM 116 C2 G A 4 0.184 0.998 7.540 1.00 0.00 C ATOM 117 N2 G A 4 -0.820 1.586 6.903 1.00 0.00 N ATOM 118 N3 G A 4 1.226 1.737 7.954 1.00 0.00 N ATOM 119 C4 G A 4 2.221 0.995 8.525 1.00 0.00 C ATOM 0 H5' G A 4 7.908 3.128 8.692 1.00 0.00 H new ATOM 0 H5'' G A 4 7.941 3.046 10.442 1.00 0.00 H new ATOM 0 H4' G A 4 6.235 4.583 9.490 1.00 0.00 H new ATOM 0 H3' G A 4 5.521 2.421 11.506 1.00 0.00 H new ATOM 0 H2' G A 4 3.201 2.837 11.257 1.00 0.00 H new ATOM 0 HO2' G A 4 2.637 4.833 11.215 1.00 0.00 H new ATOM 0 H1' G A 4 3.072 3.429 8.535 1.00 0.00 H new ATOM 0 H8 G A 4 5.017 0.389 10.007 1.00 0.00 H new ATOM 0 H1 G A 4 -0.755 -0.832 7.393 1.00 0.00 H new ATOM 0 H21 G A 4 -0.811 2.596 6.759 1.00 0.00 H new ATOM 0 H22 G A 4 -1.601 1.028 6.557 1.00 0.00 H new ATOM 131 P G A 5 5.304 4.378 13.430 1.00 0.00 P ATOM 132 OP1 G A 5 6.140 5.392 14.108 1.00 0.00 O ATOM 133 OP2 G A 5 5.301 2.983 13.916 1.00 0.00 O ATOM 134 O5' G A 5 3.779 4.898 13.441 1.00 0.00 O ATOM 135 C5' G A 5 3.427 6.261 13.266 1.00 0.00 C ATOM 136 C4' G A 5 1.898 6.434 13.340 1.00 0.00 C ATOM 137 O4' G A 5 1.250 5.428 12.567 1.00 0.00 O ATOM 138 C3' G A 5 1.360 6.310 14.771 1.00 0.00 C ATOM 139 O3' G A 5 0.161 7.056 14.942 1.00 0.00 O ATOM 140 C2' G A 5 1.072 4.817 14.865 1.00 0.00 C ATOM 141 O2' G A 5 0.066 4.556 15.821 1.00 0.00 O ATOM 142 C1' G A 5 0.653 4.469 13.430 1.00 0.00 C ATOM 143 N9 G A 5 1.003 3.077 13.033 1.00 0.00 N ATOM 144 C8 G A 5 1.945 2.222 13.558 1.00 0.00 C ATOM 145 N7 G A 5 1.851 0.993 13.135 1.00 0.00 N ATOM 146 C5 G A 5 0.771 1.018 12.258 1.00 0.00 C ATOM 147 C6 G A 5 0.133 -0.039 11.524 1.00 0.00 C ATOM 148 O6 G A 5 0.394 -1.237 11.516 1.00 0.00 O ATOM 149 N1 G A 5 -0.923 0.409 10.741 1.00 0.00 N ATOM 150 C2 G A 5 -1.278 1.731 10.627 1.00 0.00 C ATOM 151 N2 G A 5 -2.199 2.012 9.719 1.00 0.00 N ATOM 152 N3 G A 5 -0.718 2.722 11.329 1.00 0.00 N ATOM 153 C4 G A 5 0.293 2.304 12.141 1.00 0.00 C ATOM 0 H5' G A 5 3.794 6.617 12.303 1.00 0.00 H new ATOM 0 H5'' G A 5 3.906 6.868 14.034 1.00 0.00 H new ATOM 0 H4' G A 5 1.690 7.434 12.959 1.00 0.00 H new ATOM 0 H3' G A 5 2.047 6.688 15.528 1.00 0.00 H new ATOM 0 H2' G A 5 1.915 4.215 15.203 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.498 5.350 15.928 1.00 0.00 H new ATOM 0 H1' G A 5 -0.434 4.508 13.358 1.00 0.00 H new ATOM 0 H8 G A 5 2.699 2.543 14.262 1.00 0.00 H new ATOM 0 H1 G A 5 -1.465 -0.282 10.222 1.00 0.00 H new ATOM 0 H21 G A 5 -2.506 2.975 9.585 1.00 0.00 H new ATOM 0 H22 G A 5 -2.602 1.265 9.153 1.00 0.00 H new ATOM 165 P A A 6 0.200 8.624 15.323 1.00 0.00 P ATOM 166 OP1 A A 6 0.700 9.366 14.146 1.00 0.00 O ATOM 167 OP2 A A 6 0.875 8.765 16.631 1.00 0.00 O ATOM 168 O5' A A 6 -1.358 8.979 15.503 1.00 0.00 O ATOM 169 C5' A A 6 -2.137 8.425 16.546 1.00 0.00 C ATOM 170 C4' A A 6 -3.615 8.716 16.266 1.00 0.00 C ATOM 171 O4' A A 6 -3.980 8.241 14.975 1.00 0.00 O ATOM 172 C3' A A 6 -4.544 8.013 17.258 1.00 0.00 C ATOM 173 O3' A A 6 -4.862 8.781 18.406 1.00 0.00 O ATOM 174 C2' A A 6 -5.788 7.809 16.398 1.00 0.00 C ATOM 175 O2' A A 6 -6.558 8.994 16.315 1.00 0.00 O ATOM 176 C1' A A 6 -5.181 7.489 15.040 1.00 0.00 C ATOM 177 N9 A A 6 -4.882 6.041 14.915 1.00 0.00 N ATOM 178 C8 A A 6 -3.668 5.402 14.977 1.00 0.00 C ATOM 179 N7 A A 6 -3.735 4.110 14.822 1.00 0.00 N ATOM 180 C5 A A 6 -5.092 3.870 14.633 1.00 0.00 C ATOM 181 C6 A A 6 -5.848 2.704 14.370 1.00 0.00 C ATOM 182 N6 A A 6 -5.314 1.494 14.230 1.00 0.00 N ATOM 183 N1 A A 6 -7.180 2.805 14.220 1.00 0.00 N ATOM 184 C2 A A 6 -7.742 4.008 14.318 1.00 0.00 C ATOM 185 N3 A A 6 -7.149 5.180 14.535 1.00 0.00 N ATOM 186 C4 A A 6 -5.802 5.043 14.690 1.00 0.00 C ATOM 0 H5' A A 6 -1.843 8.853 17.505 1.00 0.00 H new ATOM 0 H5'' A A 6 -1.970 7.350 16.612 1.00 0.00 H new ATOM 0 H4' A A 6 -3.726 9.797 16.350 1.00 0.00 H new ATOM 0 H3' A A 6 -4.095 7.112 17.675 1.00 0.00 H new ATOM 0 H2' A A 6 -6.461 7.045 16.787 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.296 9.605 17.035 1.00 0.00 H new ATOM 0 H1' A A 6 -5.869 7.738 14.232 1.00 0.00 H new ATOM 0 H8 A A 6 -2.738 5.925 15.140 1.00 0.00 H new ATOM 0 H61 A A 6 -5.914 0.691 14.041 1.00 0.00 H new ATOM 0 H62 A A 6 -4.305 1.369 14.312 1.00 0.00 H new ATOM 0 H2 A A 6 -8.816 4.037 14.207 1.00 0.00 H new ATOM 198 P G A 7 -4.990 8.092 19.859 1.00 0.00 P ATOM 199 OP1 G A 7 -5.669 9.052 20.756 1.00 0.00 O ATOM 200 OP2 G A 7 -3.658 7.561 20.215 1.00 0.00 O ATOM 201 O5' G A 7 -5.973 6.836 19.606 1.00 0.00 O ATOM 202 C5' G A 7 -7.370 6.993 19.442 1.00 0.00 C ATOM 203 C4' G A 7 -8.019 5.674 19.001 1.00 0.00 C ATOM 204 O4' G A 7 -7.406 5.147 17.829 1.00 0.00 O ATOM 205 C3' G A 7 -7.964 4.567 20.053 1.00 0.00 C ATOM 206 O3' G A 7 -8.992 4.700 21.025 1.00 0.00 O ATOM 207 C2' G A 7 -8.146 3.342 19.157 1.00 0.00 C ATOM 208 O2' G A 7 -9.497 3.152 18.778 1.00 0.00 O ATOM 209 C1' G A 7 -7.354 3.730 17.912 1.00 0.00 C ATOM 210 N9 G A 7 -5.962 3.228 18.001 1.00 0.00 N ATOM 211 C8 G A 7 -4.811 3.880 18.372 1.00 0.00 C ATOM 212 N7 G A 7 -3.752 3.118 18.403 1.00 0.00 N ATOM 213 C5 G A 7 -4.228 1.860 18.032 1.00 0.00 C ATOM 214 C6 G A 7 -3.554 0.598 17.905 1.00 0.00 C ATOM 215 O6 G A 7 -2.373 0.326 18.113 1.00 0.00 O ATOM 216 N1 G A 7 -4.399 -0.422 17.483 1.00 0.00 N ATOM 217 C2 G A 7 -5.743 -0.258 17.239 1.00 0.00 C ATOM 218 N2 G A 7 -6.422 -1.325 16.844 1.00 0.00 N ATOM 219 N3 G A 7 -6.393 0.904 17.381 1.00 0.00 N ATOM 220 C4 G A 7 -5.579 1.928 17.773 1.00 0.00 C ATOM 0 H5' G A 7 -7.569 7.767 18.701 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.815 7.327 20.379 1.00 0.00 H new ATOM 0 H4' G A 7 -9.059 5.949 18.823 1.00 0.00 H new ATOM 0 H3' G A 7 -7.060 4.550 20.661 1.00 0.00 H new ATOM 0 H2' G A 7 -7.831 2.424 19.653 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.805 2.276 19.092 1.00 0.00 H new ATOM 0 H1' G A 7 -7.776 3.284 17.011 1.00 0.00 H new ATOM 0 H8 G A 7 -4.785 4.932 18.617 1.00 0.00 H new ATOM 0 H1 G A 7 -3.998 -1.350 17.346 1.00 0.00 H new ATOM 0 H21 G A 7 -7.421 -1.251 16.651 1.00 0.00 H new ATOM 0 H22 G A 7 -5.946 -2.220 16.733 1.00 0.00 H new ATOM 232 P G A 8 -8.949 3.908 22.432 1.00 0.00 P ATOM 233 OP1 G A 8 -10.083 4.384 23.254 1.00 0.00 O ATOM 234 OP2 G A 8 -7.572 3.980 22.963 1.00 0.00 O ATOM 235 O5' G A 8 -9.237 2.380 22.009 1.00 0.00 O ATOM 236 C5' G A 8 -10.540 1.920 21.707 1.00 0.00 C ATOM 237 C4' G A 8 -10.486 0.487 21.166 1.00 0.00 C ATOM 238 O4' G A 8 -9.533 0.348 20.116 1.00 0.00 O ATOM 239 C3' G A 8 -10.125 -0.548 22.231 1.00 0.00 C ATOM 240 O3' G A 8 -11.259 -0.942 22.991 1.00 0.00 O ATOM 241 C2' G A 8 -9.607 -1.677 21.342 1.00 0.00 C ATOM 242 O2' G A 8 -10.675 -2.416 20.777 1.00 0.00 O ATOM 243 C1' G A 8 -8.891 -0.917 20.227 1.00 0.00 C ATOM 244 N9 G A 8 -7.440 -0.783 20.516 1.00 0.00 N ATOM 245 C8 G A 8 -6.733 0.290 21.002 1.00 0.00 C ATOM 246 N7 G A 8 -5.448 0.088 21.095 1.00 0.00 N ATOM 247 C5 G A 8 -5.282 -1.230 20.676 1.00 0.00 C ATOM 248 C6 G A 8 -4.102 -2.041 20.580 1.00 0.00 C ATOM 249 O6 G A 8 -2.933 -1.737 20.810 1.00 0.00 O ATOM 250 N1 G A 8 -4.380 -3.346 20.190 1.00 0.00 N ATOM 251 C2 G A 8 -5.638 -3.810 19.887 1.00 0.00 C ATOM 252 N2 G A 8 -5.749 -5.096 19.584 1.00 0.00 N ATOM 253 N3 G A 8 -6.745 -3.056 19.935 1.00 0.00 N ATOM 254 C4 G A 8 -6.504 -1.776 20.344 1.00 0.00 C ATOM 0 H5' G A 8 -11.003 2.577 20.971 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.162 1.955 22.602 1.00 0.00 H new ATOM 0 H4' G A 8 -11.497 0.301 20.802 1.00 0.00 H new ATOM 0 H3' G A 8 -9.419 -0.204 22.987 1.00 0.00 H new ATOM 0 H2' G A 8 -8.986 -2.388 21.886 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.468 -2.333 21.347 1.00 0.00 H new ATOM 0 H1' G A 8 -8.955 -1.455 19.281 1.00 0.00 H new ATOM 0 H8 G A 8 -7.202 1.222 21.283 1.00 0.00 H new ATOM 0 H1 G A 8 -3.601 -4.001 20.124 1.00 0.00 H new ATOM 0 H21 G A 8 -6.661 -5.488 19.352 1.00 0.00 H new ATOM 0 H22 G A 8 -4.922 -5.693 19.583 1.00 0.00 H new ATOM 266 P C A 9 -11.126 -1.567 24.474 1.00 0.00 P ATOM 267 OP1 C A 9 -12.491 -1.809 24.987 1.00 0.00 O ATOM 268 OP2 C A 9 -10.185 -0.727 25.244 1.00 0.00 O ATOM 269 O5' C A 9 -10.419 -2.992 24.222 1.00 0.00 O ATOM 270 C5' C A 9 -11.134 -4.118 23.752 1.00 0.00 C ATOM 271 C4' C A 9 -10.167 -5.263 23.428 1.00 0.00 C ATOM 272 O4' C A 9 -9.163 -4.854 22.505 1.00 0.00 O ATOM 273 C3' C A 9 -9.432 -5.815 24.650 1.00 0.00 C ATOM 274 O3' C A 9 -10.188 -6.779 25.368 1.00 0.00 O ATOM 275 C2' C A 9 -8.230 -6.465 23.970 1.00 0.00 C ATOM 276 O2' C A 9 -8.575 -7.729 23.432 1.00 0.00 O ATOM 277 C1' C A 9 -7.938 -5.509 22.817 1.00 0.00 C ATOM 278 N1 C A 9 -6.835 -4.568 23.174 1.00 0.00 N ATOM 279 C2 C A 9 -5.520 -5.034 23.053 1.00 0.00 C ATOM 280 O2 C A 9 -5.277 -6.188 22.705 1.00 0.00 O ATOM 281 N3 C A 9 -4.488 -4.197 23.338 1.00 0.00 N ATOM 282 C4 C A 9 -4.717 -2.946 23.733 1.00 0.00 C ATOM 283 N4 C A 9 -3.664 -2.183 23.980 1.00 0.00 N ATOM 284 C5 C A 9 -6.047 -2.446 23.914 1.00 0.00 C ATOM 285 C6 C A 9 -7.069 -3.292 23.637 1.00 0.00 C ATOM 0 H5' C A 9 -11.703 -3.851 22.862 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.853 -4.442 24.505 1.00 0.00 H new ATOM 0 H4' C A 9 -10.808 -6.040 23.010 1.00 0.00 H new ATOM 0 H3' C A 9 -9.203 -5.059 25.401 1.00 0.00 H new ATOM 0 H2' C A 9 -7.397 -6.624 24.655 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.400 -8.050 23.853 1.00 0.00 H new ATOM 0 H1' C A 9 -7.581 -6.038 21.933 1.00 0.00 H new ATOM 0 H41 C A 9 -3.793 -1.218 24.285 1.00 0.00 H new ATOM 0 H42 C A 9 -2.723 -2.560 23.865 1.00 0.00 H new ATOM 0 H5 C A 9 -6.228 -1.438 24.257 1.00 0.00 H new ATOM 0 H6 C A 9 -8.086 -2.959 23.782 1.00 0.00 H new ATOM 297 P U A 10 -9.905 -7.082 26.928 1.00 0.00 P ATOM 298 OP1 U A 10 -10.708 -8.262 27.319 1.00 0.00 O ATOM 299 OP2 U A 10 -10.048 -5.815 27.674 1.00 0.00 O ATOM 300 O5' U A 10 -8.348 -7.496 26.977 1.00 0.00 O ATOM 301 C5' U A 10 -7.896 -8.798 26.654 1.00 0.00 C ATOM 302 C4' U A 10 -6.379 -8.890 26.846 1.00 0.00 C ATOM 303 O4' U A 10 -5.673 -8.028 25.963 1.00 0.00 O ATOM 304 C3' U A 10 -5.921 -8.499 28.252 1.00 0.00 C ATOM 305 O3' U A 10 -6.124 -9.511 29.223 1.00 0.00 O ATOM 306 C2' U A 10 -4.443 -8.222 27.996 1.00 0.00 C ATOM 307 O2' U A 10 -3.697 -9.425 27.943 1.00 0.00 O ATOM 308 C1' U A 10 -4.480 -7.582 26.603 1.00 0.00 C ATOM 309 N1 U A 10 -4.427 -6.093 26.703 1.00 0.00 N ATOM 310 C2 U A 10 -3.167 -5.495 26.823 1.00 0.00 C ATOM 311 O2 U A 10 -2.118 -6.135 26.843 1.00 0.00 O ATOM 312 N3 U A 10 -3.137 -4.114 26.946 1.00 0.00 N ATOM 313 C4 U A 10 -4.244 -3.287 27.038 1.00 0.00 C ATOM 314 O4 U A 10 -4.100 -2.079 27.194 1.00 0.00 O ATOM 315 C5 U A 10 -5.514 -3.982 26.941 1.00 0.00 C ATOM 316 C6 U A 10 -5.574 -5.328 26.778 1.00 0.00 C ATOM 0 H5' U A 10 -8.155 -9.036 25.622 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.396 -9.532 27.286 1.00 0.00 H new ATOM 0 H4' U A 10 -6.158 -9.939 26.649 1.00 0.00 H new ATOM 0 H3' U A 10 -6.478 -7.664 28.678 1.00 0.00 H new ATOM 0 H2' U A 10 -3.979 -7.611 28.770 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.154 -10.117 28.466 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.808 -9.195 30.095 1.00 0.00 H new ATOM 0 H1' U A 10 -3.612 -7.880 26.015 1.00 0.00 H new ATOM 0 H3 U A 10 -2.220 -3.669 26.971 1.00 0.00 H new ATOM 0 H5 U A 10 -6.432 -3.416 27.000 1.00 0.00 H new ATOM 0 H6 U A 10 -6.538 -5.810 26.706 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.057 -7.579 23.154 1.00 0.00 O ATOM 330 C5' G B 11 5.249 -8.729 23.958 1.00 0.00 C ATOM 331 C4' G B 11 3.944 -9.488 24.249 1.00 0.00 C ATOM 332 O4' G B 11 3.201 -8.942 25.331 1.00 0.00 O ATOM 333 C3' G B 11 2.974 -9.547 23.072 1.00 0.00 C ATOM 334 O3' G B 11 3.353 -10.513 22.115 1.00 0.00 O ATOM 335 C2' G B 11 1.667 -9.868 23.771 1.00 0.00 C ATOM 336 O2' G B 11 1.597 -11.229 24.156 1.00 0.00 O ATOM 337 C1' G B 11 1.810 -8.970 25.008 1.00 0.00 C ATOM 338 N9 G B 11 1.363 -7.573 24.758 1.00 0.00 N ATOM 339 C8 G B 11 2.075 -6.409 24.925 1.00 0.00 C ATOM 340 N7 G B 11 1.389 -5.321 24.720 1.00 0.00 N ATOM 341 C5 G B 11 0.124 -5.787 24.369 1.00 0.00 C ATOM 342 C6 G B 11 -1.069 -5.068 24.032 1.00 0.00 C ATOM 343 O6 G B 11 -1.258 -3.854 24.026 1.00 0.00 O ATOM 344 N1 G B 11 -2.118 -5.908 23.674 1.00 0.00 N ATOM 345 C2 G B 11 -2.050 -7.280 23.704 1.00 0.00 C ATOM 346 N2 G B 11 -3.138 -7.946 23.343 1.00 0.00 N ATOM 347 N3 G B 11 -0.959 -7.968 24.065 1.00 0.00 N ATOM 348 C4 G B 11 0.103 -7.166 24.373 1.00 0.00 C ATOM 0 H5' G B 11 5.708 -8.433 24.901 1.00 0.00 H new ATOM 0 H5'' G B 11 5.949 -9.400 23.460 1.00 0.00 H new ATOM 0 H4' G B 11 4.312 -10.486 24.486 1.00 0.00 H new ATOM 0 H3' G B 11 2.929 -8.632 22.481 1.00 0.00 H new ATOM 0 H2' G B 11 0.776 -9.706 23.164 1.00 0.00 H new ATOM 0 HO2' G B 11 2.182 -11.763 23.578 1.00 0.00 H new ATOM 0 HO5' G B 11 4.897 -7.851 22.226 1.00 0.00 H new ATOM 0 H1' G B 11 1.188 -9.370 25.809 1.00 0.00 H new ATOM 0 H8 G B 11 3.118 -6.398 25.204 1.00 0.00 H new ATOM 0 H1 G B 11 -2.992 -5.479 23.370 1.00 0.00 H new ATOM 0 H21 G B 11 -3.137 -8.966 23.349 1.00 0.00 H new ATOM 0 H22 G B 11 -3.976 -7.438 23.060 1.00 0.00 H new ATOM 361 P C B 12 3.722 -10.057 20.621 1.00 0.00 P ATOM 362 OP1 C B 12 4.320 -11.212 19.919 1.00 0.00 O ATOM 363 OP2 C B 12 4.454 -8.770 20.712 1.00 0.00 O ATOM 364 O5' C B 12 2.240 -9.792 20.046 1.00 0.00 O ATOM 365 C5' C B 12 1.338 -10.870 19.868 1.00 0.00 C ATOM 366 C4' C B 12 -0.091 -10.389 19.603 1.00 0.00 C ATOM 367 O4' C B 12 -0.584 -9.579 20.664 1.00 0.00 O ATOM 368 C3' C B 12 -0.251 -9.557 18.334 1.00 0.00 C ATOM 369 O3' C B 12 -0.256 -10.343 17.152 1.00 0.00 O ATOM 370 C2' C B 12 -1.611 -8.928 18.625 1.00 0.00 C ATOM 371 O2' C B 12 -2.669 -9.839 18.387 1.00 0.00 O ATOM 372 C1' C B 12 -1.536 -8.663 20.130 1.00 0.00 C ATOM 373 N1 C B 12 -1.174 -7.238 20.383 1.00 0.00 N ATOM 374 C2 C B 12 -2.184 -6.274 20.249 1.00 0.00 C ATOM 375 O2 C B 12 -3.334 -6.586 19.946 1.00 0.00 O ATOM 376 N3 C B 12 -1.886 -4.964 20.456 1.00 0.00 N ATOM 377 C4 C B 12 -0.647 -4.595 20.777 1.00 0.00 C ATOM 378 N4 C B 12 -0.429 -3.303 20.980 1.00 0.00 N ATOM 379 C5 C B 12 0.414 -5.550 20.919 1.00 0.00 C ATOM 380 C6 C B 12 0.108 -6.856 20.712 1.00 0.00 C ATOM 0 H5' C B 12 1.348 -11.501 20.757 1.00 0.00 H new ATOM 0 H5'' C B 12 1.672 -11.488 19.034 1.00 0.00 H new ATOM 0 H4' C B 12 -0.651 -11.319 19.502 1.00 0.00 H new ATOM 0 H3' C B 12 0.558 -8.853 18.140 1.00 0.00 H new ATOM 0 H2' C B 12 -1.803 -8.052 18.005 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.366 -10.539 17.771 1.00 0.00 H new ATOM 0 H1' C B 12 -2.497 -8.818 20.620 1.00 0.00 H new ATOM 0 H41 C B 12 0.505 -2.976 21.228 1.00 0.00 H new ATOM 0 H42 C B 12 -1.195 -2.636 20.888 1.00 0.00 H new ATOM 0 H5 C B 12 1.416 -5.242 21.180 1.00 0.00 H new ATOM 0 H6 C B 12 0.880 -7.606 20.806 1.00 0.00 H new ATOM 392 P C B 13 0.011 -9.692 15.698 1.00 0.00 P ATOM 393 OP1 C B 13 0.023 -10.793 14.711 1.00 0.00 O ATOM 394 OP2 C B 13 1.174 -8.787 15.811 1.00 0.00 O ATOM 395 O5' C B 13 -1.300 -8.788 15.436 1.00 0.00 O ATOM 396 C5' C B 13 -2.528 -9.357 15.019 1.00 0.00 C ATOM 397 C4' C B 13 -3.651 -8.316 15.059 1.00 0.00 C ATOM 398 O4' C B 13 -3.699 -7.655 16.318 1.00 0.00 O ATOM 399 C3' C B 13 -3.529 -7.211 14.011 1.00 0.00 C ATOM 400 O3' C B 13 -4.004 -7.590 12.728 1.00 0.00 O ATOM 401 C2' C B 13 -4.450 -6.167 14.636 1.00 0.00 C ATOM 402 O2' C B 13 -5.810 -6.469 14.379 1.00 0.00 O ATOM 403 C1' C B 13 -4.191 -6.332 16.131 1.00 0.00 C ATOM 404 N1 C B 13 -3.251 -5.276 16.608 1.00 0.00 N ATOM 405 C2 C B 13 -3.784 -4.011 16.884 1.00 0.00 C ATOM 406 O2 C B 13 -4.978 -3.768 16.716 1.00 0.00 O ATOM 407 N3 C B 13 -2.969 -3.025 17.341 1.00 0.00 N ATOM 408 C4 C B 13 -1.666 -3.250 17.505 1.00 0.00 C ATOM 409 N4 C B 13 -0.931 -2.242 17.951 1.00 0.00 N ATOM 410 C5 C B 13 -1.071 -4.516 17.184 1.00 0.00 C ATOM 411 C6 C B 13 -1.896 -5.494 16.731 1.00 0.00 C ATOM 0 H5' C B 13 -2.782 -10.198 15.664 1.00 0.00 H new ATOM 0 H5'' C B 13 -2.427 -9.751 14.008 1.00 0.00 H new ATOM 0 H4' C B 13 -4.549 -8.901 14.860 1.00 0.00 H new ATOM 0 H3' C B 13 -2.502 -6.902 13.818 1.00 0.00 H new ATOM 0 H2' C B 13 -4.264 -5.165 14.249 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.878 -6.999 13.557 1.00 0.00 H new ATOM 0 H1' C B 13 -5.096 -6.205 16.725 1.00 0.00 H new ATOM 0 H41 C B 13 0.072 -2.365 18.093 1.00 0.00 H new ATOM 0 H42 C B 13 -1.368 -1.343 18.153 1.00 0.00 H new ATOM 0 H5 C B 13 -0.010 -4.684 17.298 1.00 0.00 H new ATOM 0 H6 C B 13 -1.485 -6.456 16.463 1.00 0.00 H new ATOM 423 P G B 14 -3.514 -6.838 11.385 1.00 0.00 P ATOM 424 OP1 G B 14 -4.328 -7.359 10.264 1.00 0.00 O ATOM 425 OP2 G B 14 -2.042 -6.935 11.332 1.00 0.00 O ATOM 426 O5' G B 14 -3.903 -5.286 11.616 1.00 0.00 O ATOM 427 C5' G B 14 -5.215 -4.797 11.406 1.00 0.00 C ATOM 428 C4' G B 14 -5.343 -3.329 11.836 1.00 0.00 C ATOM 429 O4' G B 14 -5.003 -3.137 13.204 1.00 0.00 O ATOM 430 C3' G B 14 -4.490 -2.347 11.032 1.00 0.00 C ATOM 431 O3' G B 14 -5.076 -2.074 9.765 1.00 0.00 O ATOM 432 C2' G B 14 -4.462 -1.170 12.013 1.00 0.00 C ATOM 433 O2' G B 14 -5.666 -0.421 12.005 1.00 0.00 O ATOM 434 C1' G B 14 -4.363 -1.876 13.360 1.00 0.00 C ATOM 435 N9 G B 14 -2.942 -2.044 13.747 1.00 0.00 N ATOM 436 C8 G B 14 -2.150 -3.153 13.624 1.00 0.00 C ATOM 437 N7 G B 14 -0.963 -3.029 14.145 1.00 0.00 N ATOM 438 C5 G B 14 -0.936 -1.711 14.596 1.00 0.00 C ATOM 439 C6 G B 14 0.105 -0.975 15.253 1.00 0.00 C ATOM 440 O6 G B 14 1.208 -1.362 15.629 1.00 0.00 O ATOM 441 N1 G B 14 -0.244 0.348 15.492 1.00 0.00 N ATOM 442 C2 G B 14 -1.454 0.900 15.143 1.00 0.00 C ATOM 443 N2 G B 14 -1.599 2.194 15.383 1.00 0.00 N ATOM 444 N3 G B 14 -2.458 0.218 14.568 1.00 0.00 N ATOM 445 C4 G B 14 -2.135 -1.087 14.319 1.00 0.00 C ATOM 0 H5' G B 14 -5.925 -5.405 11.967 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.476 -4.893 10.352 1.00 0.00 H new ATOM 0 H4' G B 14 -6.395 -3.115 11.650 1.00 0.00 H new ATOM 0 H3' G B 14 -3.493 -2.680 10.744 1.00 0.00 H new ATOM 0 H2' G B 14 -3.662 -0.469 11.776 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.735 0.078 11.164 1.00 0.00 H new ATOM 0 H1' G B 14 -4.842 -1.297 14.150 1.00 0.00 H new ATOM 0 H8 G B 14 -2.482 -4.057 13.135 1.00 0.00 H new ATOM 0 H1 G B 14 0.440 0.947 15.955 1.00 0.00 H new ATOM 0 H21 G B 14 -2.474 2.662 15.146 1.00 0.00 H new ATOM 0 H22 G B 14 -0.836 2.723 15.805 1.00 0.00 H new ATOM 457 P A B 15 -4.603 -0.860 8.810 1.00 0.00 P ATOM 458 OP1 A B 15 -5.063 -1.142 7.436 1.00 0.00 O ATOM 459 OP2 A B 15 -3.176 -0.550 9.066 1.00 0.00 O ATOM 460 O5' A B 15 -5.506 0.337 9.411 1.00 0.00 O ATOM 461 C5' A B 15 -5.656 1.569 8.737 1.00 0.00 C ATOM 462 C4' A B 15 -6.624 2.482 9.503 1.00 0.00 C ATOM 463 O4' A B 15 -6.110 2.865 10.772 1.00 0.00 O ATOM 464 C3' A B 15 -6.835 3.770 8.718 1.00 0.00 C ATOM 465 O3' A B 15 -7.925 3.677 7.813 1.00 0.00 O ATOM 466 C2' A B 15 -7.096 4.802 9.806 1.00 0.00 C ATOM 467 O2' A B 15 -8.470 4.829 10.143 1.00 0.00 O ATOM 468 C1' A B 15 -6.303 4.260 10.996 1.00 0.00 C ATOM 469 N9 A B 15 -4.978 4.901 11.205 1.00 0.00 N ATOM 470 C8 A B 15 -3.781 4.268 11.420 1.00 0.00 C ATOM 471 N7 A B 15 -2.793 5.058 11.732 1.00 0.00 N ATOM 472 C5 A B 15 -3.375 6.319 11.738 1.00 0.00 C ATOM 473 C6 A B 15 -2.884 7.609 12.047 1.00 0.00 C ATOM 474 N6 A B 15 -1.641 7.841 12.465 1.00 0.00 N ATOM 475 N1 A B 15 -3.710 8.664 11.953 1.00 0.00 N ATOM 476 C2 A B 15 -4.977 8.448 11.616 1.00 0.00 C ATOM 477 N3 A B 15 -5.577 7.289 11.345 1.00 0.00 N ATOM 478 C4 A B 15 -4.709 6.240 11.413 1.00 0.00 C ATOM 0 H5' A B 15 -6.030 1.396 7.728 1.00 0.00 H new ATOM 0 H5'' A B 15 -4.687 2.057 8.638 1.00 0.00 H new ATOM 0 H4' A B 15 -7.548 1.919 9.635 1.00 0.00 H new ATOM 0 H3' A B 15 -5.982 4.018 8.086 1.00 0.00 H new ATOM 0 H2' A B 15 -6.816 5.812 9.506 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.987 4.375 9.445 1.00 0.00 H new ATOM 0 H1' A B 15 -6.878 4.478 11.896 1.00 0.00 H new ATOM 0 H8 A B 15 -3.666 3.197 11.337 1.00 0.00 H new ATOM 0 H61 A B 15 -1.342 8.794 12.673 1.00 0.00 H new ATOM 0 H62 A B 15 -0.988 7.066 12.577 1.00 0.00 H new ATOM 0 H2 A B 15 -5.602 9.326 11.553 1.00 0.00 H new ATOM 490 P A B 16 -7.773 4.066 6.258 1.00 0.00 P ATOM 491 OP1 A B 16 -9.088 3.882 5.608 1.00 0.00 O ATOM 492 OP2 A B 16 -6.579 3.366 5.734 1.00 0.00 O ATOM 493 O5' A B 16 -7.475 5.650 6.351 1.00 0.00 O ATOM 494 C5' A B 16 -6.375 6.253 5.693 1.00 0.00 C ATOM 495 C4' A B 16 -5.948 7.488 6.486 1.00 0.00 C ATOM 496 O4' A B 16 -5.523 7.087 7.783 1.00 0.00 O ATOM 497 C3' A B 16 -4.766 8.210 5.834 1.00 0.00 C ATOM 498 O3' A B 16 -5.152 9.257 4.958 1.00 0.00 O ATOM 499 C2' A B 16 -4.055 8.776 7.058 1.00 0.00 C ATOM 500 O2' A B 16 -4.673 9.974 7.495 1.00 0.00 O ATOM 501 C1' A B 16 -4.283 7.693 8.101 1.00 0.00 C ATOM 502 N9 A B 16 -3.196 6.685 8.113 1.00 0.00 N ATOM 503 C8 A B 16 -3.210 5.372 7.708 1.00 0.00 C ATOM 504 N7 A B 16 -2.128 4.703 8.002 1.00 0.00 N ATOM 505 C5 A B 16 -1.315 5.660 8.611 1.00 0.00 C ATOM 506 C6 A B 16 -0.010 5.642 9.156 1.00 0.00 C ATOM 507 N6 A B 16 0.766 4.565 9.191 1.00 0.00 N ATOM 508 N1 A B 16 0.512 6.771 9.667 1.00 0.00 N ATOM 509 C2 A B 16 -0.225 7.877 9.640 1.00 0.00 C ATOM 510 N3 A B 16 -1.454 8.037 9.160 1.00 0.00 N ATOM 511 C4 A B 16 -1.951 6.875 8.656 1.00 0.00 C ATOM 0 H5' A B 16 -6.650 6.533 4.676 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.547 5.548 5.617 1.00 0.00 H new ATOM 0 H4' A B 16 -6.807 8.159 6.522 1.00 0.00 H new ATOM 0 H3' A B 16 -4.169 7.552 5.203 1.00 0.00 H new ATOM 0 H2' A B 16 -3.008 9.013 6.868 1.00 0.00 H new ATOM 0 HO2' A B 16 -5.234 10.333 6.777 1.00 0.00 H new ATOM 0 H1' A B 16 -4.291 8.131 9.099 1.00 0.00 H new ATOM 0 H8 A B 16 -4.047 4.930 7.189 1.00 0.00 H new ATOM 0 H61 A B 16 1.699 4.622 9.599 1.00 0.00 H new ATOM 0 H62 A B 16 0.429 3.681 8.809 1.00 0.00 H new ATOM 0 H2 A B 16 0.234 8.759 10.062 1.00 0.00 H new ATOM 523 P G B 17 -4.265 9.650 3.668 1.00 0.00 P ATOM 524 OP1 G B 17 -4.806 10.913 3.119 1.00 0.00 O ATOM 525 OP2 G B 17 -4.177 8.450 2.810 1.00 0.00 O ATOM 526 O5' G B 17 -2.792 9.939 4.264 1.00 0.00 O ATOM 527 C5' G B 17 -2.450 11.149 4.914 1.00 0.00 C ATOM 528 C4' G B 17 -1.034 11.064 5.503 1.00 0.00 C ATOM 529 O4' G B 17 -0.934 10.036 6.482 1.00 0.00 O ATOM 530 C3' G B 17 0.058 10.793 4.467 1.00 0.00 C ATOM 531 O3' G B 17 0.520 11.990 3.858 1.00 0.00 O ATOM 532 C2' G B 17 1.133 10.159 5.349 1.00 0.00 C ATOM 533 O2' G B 17 1.861 11.150 6.051 1.00 0.00 O ATOM 534 C1' G B 17 0.309 9.358 6.353 1.00 0.00 C ATOM 535 N9 G B 17 0.111 7.956 5.903 1.00 0.00 N ATOM 536 C8 G B 17 -0.980 7.379 5.301 1.00 0.00 C ATOM 537 N7 G B 17 -0.862 6.101 5.078 1.00 0.00 N ATOM 538 C5 G B 17 0.407 5.795 5.560 1.00 0.00 C ATOM 539 C6 G B 17 1.115 4.549 5.590 1.00 0.00 C ATOM 540 O6 G B 17 0.751 3.445 5.194 1.00 0.00 O ATOM 541 N1 G B 17 2.385 4.668 6.135 1.00 0.00 N ATOM 542 C2 G B 17 2.918 5.843 6.606 1.00 0.00 C ATOM 543 N2 G B 17 4.152 5.783 7.091 1.00 0.00 N ATOM 544 N3 G B 17 2.270 7.017 6.588 1.00 0.00 N ATOM 545 C4 G B 17 1.016 6.930 6.053 1.00 0.00 C ATOM 0 H5' G B 17 -3.168 11.358 5.707 1.00 0.00 H new ATOM 0 H5'' G B 17 -2.507 11.977 4.207 1.00 0.00 H new ATOM 0 H4' G B 17 -0.873 12.050 5.939 1.00 0.00 H new ATOM 0 H3' G B 17 -0.262 10.177 3.627 1.00 0.00 H new ATOM 0 H2' G B 17 1.855 9.575 4.778 1.00 0.00 H new ATOM 0 HO2' G B 17 1.727 12.020 5.621 1.00 0.00 H new ATOM 0 H1' G B 17 0.824 9.294 7.311 1.00 0.00 H new ATOM 0 H8 G B 17 -1.864 7.939 5.034 1.00 0.00 H new ATOM 0 H1 G B 17 2.961 3.828 6.190 1.00 0.00 H new ATOM 0 H21 G B 17 4.599 6.625 7.455 1.00 0.00 H new ATOM 0 H22 G B 17 4.654 4.895 7.100 1.00 0.00 H new ATOM 557 P C B 18 1.152 12.000 2.375 1.00 0.00 P ATOM 558 OP1 C B 18 1.589 13.383 2.082 1.00 0.00 O ATOM 559 OP2 C B 18 0.205 11.317 1.470 1.00 0.00 O ATOM 560 O5' C B 18 2.460 11.071 2.515 1.00 0.00 O ATOM 561 C5' C B 18 3.662 11.536 3.099 1.00 0.00 C ATOM 562 C4' C B 18 4.680 10.395 3.202 1.00 0.00 C ATOM 563 O4' C B 18 4.191 9.319 3.994 1.00 0.00 O ATOM 564 C3' C B 18 5.059 9.791 1.851 1.00 0.00 C ATOM 565 O3' C B 18 6.020 10.578 1.163 1.00 0.00 O ATOM 566 C2' C B 18 5.616 8.445 2.312 1.00 0.00 C ATOM 567 O2' C B 18 6.939 8.582 2.797 1.00 0.00 O ATOM 568 C1' C B 18 4.692 8.089 3.479 1.00 0.00 C ATOM 569 N1 C B 18 3.595 7.167 3.050 1.00 0.00 N ATOM 570 C2 C B 18 3.868 5.793 3.006 1.00 0.00 C ATOM 571 O2 C B 18 4.992 5.358 3.248 1.00 0.00 O ATOM 572 N3 C B 18 2.874 4.923 2.679 1.00 0.00 N ATOM 573 C4 C B 18 1.649 5.368 2.396 1.00 0.00 C ATOM 574 N4 C B 18 0.709 4.472 2.124 1.00 0.00 N ATOM 575 C5 C B 18 1.342 6.767 2.387 1.00 0.00 C ATOM 576 C6 C B 18 2.340 7.625 2.712 1.00 0.00 C ATOM 0 H5' C B 18 3.459 11.942 4.090 1.00 0.00 H new ATOM 0 H5'' C B 18 4.075 12.348 2.500 1.00 0.00 H new ATOM 0 H4' C B 18 5.553 10.863 3.656 1.00 0.00 H new ATOM 0 H3' C B 18 4.244 9.720 1.130 1.00 0.00 H new ATOM 0 H2' C B 18 5.650 7.704 1.513 1.00 0.00 H new ATOM 0 HO2' C B 18 7.358 9.368 2.387 1.00 0.00 H new ATOM 0 H1' C B 18 5.235 7.548 4.254 1.00 0.00 H new ATOM 0 H41 C B 18 -0.239 4.778 1.903 1.00 0.00 H new ATOM 0 H42 C B 18 0.934 3.477 2.136 1.00 0.00 H new ATOM 0 H5 C B 18 0.355 7.124 2.132 1.00 0.00 H new ATOM 0 H6 C B 18 2.148 8.688 2.706 1.00 0.00 H new ATOM 588 P C B 19 6.178 10.523 -0.442 1.00 0.00 P ATOM 589 OP1 C B 19 7.184 11.536 -0.832 1.00 0.00 O ATOM 590 OP2 C B 19 4.828 10.555 -1.042 1.00 0.00 O ATOM 591 O5' C B 19 6.800 9.062 -0.709 1.00 0.00 O ATOM 592 C5' C B 19 8.172 8.784 -0.507 1.00 0.00 C ATOM 593 C4' C B 19 8.453 7.294 -0.728 1.00 0.00 C ATOM 594 O4' C B 19 7.667 6.485 0.139 1.00 0.00 O ATOM 595 C3' C B 19 8.154 6.800 -2.145 1.00 0.00 C ATOM 596 O3' C B 19 9.180 7.092 -3.081 1.00 0.00 O ATOM 597 C2' C B 19 8.059 5.301 -1.876 1.00 0.00 C ATOM 598 O2' C B 19 9.345 4.725 -1.733 1.00 0.00 O ATOM 599 C1' C B 19 7.350 5.264 -0.523 1.00 0.00 C ATOM 600 N1 C B 19 5.879 5.070 -0.700 1.00 0.00 N ATOM 601 C2 C B 19 5.416 3.770 -0.935 1.00 0.00 C ATOM 602 O2 C B 19 6.193 2.833 -1.114 1.00 0.00 O ATOM 603 N3 C B 19 4.078 3.539 -0.977 1.00 0.00 N ATOM 604 C4 C B 19 3.211 4.540 -0.836 1.00 0.00 C ATOM 605 N4 C B 19 1.922 4.235 -0.876 1.00 0.00 N ATOM 606 C5 C B 19 3.645 5.895 -0.672 1.00 0.00 C ATOM 607 C6 C B 19 4.982 6.113 -0.622 1.00 0.00 C ATOM 0 H5' C B 19 8.462 9.069 0.504 1.00 0.00 H new ATOM 0 H5'' C B 19 8.775 9.380 -1.192 1.00 0.00 H new ATOM 0 H4' C B 19 9.521 7.201 -0.530 1.00 0.00 H new ATOM 0 H3' C B 19 7.278 7.264 -2.598 1.00 0.00 H new ATOM 0 H2' C B 19 7.559 4.756 -2.677 1.00 0.00 H new ATOM 0 HO2' C B 19 9.996 5.247 -2.247 1.00 0.00 H new ATOM 0 H1' C B 19 7.684 4.421 0.082 1.00 0.00 H new ATOM 0 H41 C B 19 1.221 4.969 -0.773 1.00 0.00 H new ATOM 0 H42 C B 19 1.631 3.267 -1.010 1.00 0.00 H new ATOM 0 H5 C B 19 2.938 6.707 -0.592 1.00 0.00 H new ATOM 0 H6 C B 19 5.351 7.123 -0.519 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.404 2.095 -4.645 1.00 0.00 N HETATM 620 C2 P5P B 20 2.300 1.190 -5.030 1.00 0.00 C HETATM 621 N3 P5P B 20 3.623 1.322 -5.105 1.00 0.00 N HETATM 622 C4 P5P B 20 4.031 2.570 -4.738 1.00 0.00 C HETATM 623 C5 P5P B 20 3.225 3.604 -4.334 1.00 0.00 C HETATM 624 C6 P5P B 20 1.843 3.316 -4.269 1.00 0.00 C HETATM 625 N7 P5P B 20 3.979 4.749 -4.091 1.00 0.00 N HETATM 626 C8 P5P B 20 5.203 4.368 -4.335 1.00 0.00 C HETATM 627 N9 P5P B 20 5.320 3.048 -4.705 1.00 0.00 N HETATM 628 C1' P5P B 20 6.534 2.264 -5.036 1.00 0.00 C HETATM 629 C2' P5P B 20 6.739 2.203 -6.552 1.00 0.00 C HETATM 630 O2' P5P B 20 7.345 0.968 -6.888 1.00 0.00 O HETATM 631 C3' P5P B 20 7.695 3.372 -6.778 1.00 0.00 C HETATM 632 O3' P5P B 20 8.422 3.242 -7.988 1.00 0.00 O HETATM 633 C4' P5P B 20 8.565 3.269 -5.525 1.00 0.00 C HETATM 634 O4' P5P B 20 7.690 2.877 -4.476 1.00 0.00 O HETATM 635 C5' P5P B 20 9.314 4.564 -5.192 1.00 0.00 C HETATM 636 O5' P5P B 20 8.400 5.631 -5.019 1.00 0.00 O HETATM 637 P P5P B 20 8.885 7.130 -4.669 1.00 0.00 P HETATM 638 OP1 P5P B 20 10.167 7.372 -5.365 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.739 8.032 -4.904 1.00 0.00 O HETATM 0 HO3' P5P B 20 9.020 4.011 -8.094 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.106 1.129 -7.484 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.901 4.429 -4.284 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 10.015 4.803 -5.992 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.059 5.038 -4.253 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.139 4.071 -3.919 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.361 2.541 -5.680 1.00 0.00 H new HETATM 0 H3' P5P B 20 7.216 4.344 -6.898 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.830 2.269 -7.150 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.901 0.218 -5.321 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.395 1.262 -4.629 1.00 0.00 H new TER 651 P5P B 20