USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 88:sc= 0.346 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -113:sc= 0.686 USER MOD Single : B 12 A O2' : rot -26:sc= 0.0155 USER MOD Single : B 13 U O2' : rot 180:sc= 0 USER MOD Single : B 14 A O2' : rot -19:sc= 0.00627 USER MOD Single : B 15 U O2' : rot -15:sc= 0.0731 USER MOD Single : B 16 C O2' : rot -27:sc= 0.0234 USER MOD Single : B 17 A O2' : rot -19:sc= 0.0159 USER MOD Single : B 18 G O2' : rot -19:sc= 0.0506 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0628 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.262 -7.255 -8.574 1.00 0.00 O ATOM 2 C5' DC A 1 -5.414 -8.039 -9.741 1.00 0.00 C ATOM 3 C4' DC A 1 -4.319 -7.812 -10.798 1.00 0.00 C ATOM 4 O4' DC A 1 -4.518 -6.609 -11.526 1.00 0.00 O ATOM 5 C3' DC A 1 -2.895 -7.789 -10.235 1.00 0.00 C ATOM 6 O3' DC A 1 -2.124 -8.636 -11.075 1.00 0.00 O ATOM 7 C2' DC A 1 -2.491 -6.329 -10.338 1.00 0.00 C ATOM 8 C1' DC A 1 -3.359 -5.790 -11.453 1.00 0.00 C ATOM 9 N1 DC A 1 -3.766 -4.400 -11.143 1.00 0.00 N ATOM 10 C2 DC A 1 -3.243 -3.314 -11.851 1.00 0.00 C ATOM 11 O2 DC A 1 -2.454 -3.470 -12.783 1.00 0.00 O ATOM 12 N3 DC A 1 -3.626 -2.057 -11.476 1.00 0.00 N ATOM 13 C4 DC A 1 -4.441 -1.859 -10.428 1.00 0.00 C ATOM 14 N4 DC A 1 -4.774 -0.609 -10.111 1.00 0.00 N ATOM 15 C5 DC A 1 -4.933 -2.964 -9.653 1.00 0.00 C ATOM 16 C6 DC A 1 -4.583 -4.197 -10.064 1.00 0.00 C ATOM 0 H5' DC A 1 -6.385 -7.823 -10.187 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.420 -9.092 -9.460 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.414 -8.677 -11.454 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.774 -8.139 -9.210 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.667 -5.799 -9.402 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.431 -6.223 -10.570 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.993 -7.451 -7.951 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.814 -5.796 -12.397 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.392 -0.431 -9.319 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.411 0.170 -10.660 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.554 -2.813 -8.782 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.959 -5.054 -9.525 1.00 0.00 H new ATOM 29 P DT A 2 -0.689 -9.230 -10.646 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.234 -10.153 -11.709 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.784 -9.705 -9.248 1.00 0.00 O ATOM 32 O5' DT A 2 0.241 -7.920 -10.670 1.00 0.00 O ATOM 33 C5' DT A 2 0.705 -7.322 -11.872 1.00 0.00 C ATOM 34 C4' DT A 2 1.442 -6.005 -11.571 1.00 0.00 C ATOM 35 O4' DT A 2 0.550 -4.942 -11.283 1.00 0.00 O ATOM 36 C3' DT A 2 2.384 -6.129 -10.365 1.00 0.00 C ATOM 37 O3' DT A 2 3.719 -6.025 -10.828 1.00 0.00 O ATOM 38 C2' DT A 2 1.939 -5.033 -9.408 1.00 0.00 C ATOM 39 C1' DT A 2 1.168 -4.101 -10.328 1.00 0.00 C ATOM 40 N1 DT A 2 0.140 -3.290 -9.627 1.00 0.00 N ATOM 41 C2 DT A 2 0.082 -1.931 -9.935 1.00 0.00 C ATOM 42 O2 DT A 2 0.862 -1.375 -10.705 1.00 0.00 O ATOM 43 N3 DT A 2 -0.911 -1.203 -9.309 1.00 0.00 N ATOM 44 C4 DT A 2 -1.792 -1.669 -8.349 1.00 0.00 C ATOM 45 C5 DT A 2 -1.654 -3.093 -8.055 1.00 0.00 C ATOM 46 C6 DT A 2 -0.717 -3.846 -8.694 1.00 0.00 C ATOM 47 O4 DT A 2 -2.591 -0.880 -7.848 1.00 0.00 O ATOM 48 C7 DT A 2 -2.546 -3.747 -7.014 1.00 0.00 C ATOM 0 H5' DT A 2 -0.136 -7.130 -12.538 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.373 -8.009 -12.392 1.00 0.00 H new ATOM 0 H4' DT A 2 2.008 -5.792 -12.478 1.00 0.00 H new ATOM 0 H3' DT A 2 2.345 -7.082 -9.838 1.00 0.00 H new ATOM 0 H2' DT A 2 1.313 -5.422 -8.605 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.786 -4.533 -8.938 1.00 0.00 H new ATOM 0 H1' DT A 2 1.850 -3.375 -10.770 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.004 -0.224 -9.581 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.704 -4.793 -7.276 1.00 0.00 H new ATOM 0 H72 DT A 2 -2.069 -3.686 -6.036 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.506 -3.232 -6.982 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.641 -4.899 -8.468 1.00 0.00 H new ATOM 61 P DG A 3 4.997 -6.170 -9.854 1.00 0.00 P ATOM 62 OP1 DG A 3 6.168 -6.538 -10.681 1.00 0.00 O ATOM 63 OP2 DG A 3 4.623 -7.010 -8.694 1.00 0.00 O ATOM 64 O5' DG A 3 5.189 -4.655 -9.339 1.00 0.00 O ATOM 65 C5' DG A 3 5.567 -3.614 -10.224 1.00 0.00 C ATOM 66 C4' DG A 3 5.972 -2.345 -9.461 1.00 0.00 C ATOM 67 O4' DG A 3 4.818 -1.590 -9.153 1.00 0.00 O ATOM 68 C3' DG A 3 6.729 -2.619 -8.151 1.00 0.00 C ATOM 69 O3' DG A 3 7.940 -1.884 -8.168 1.00 0.00 O ATOM 70 C2' DG A 3 5.725 -2.169 -7.086 1.00 0.00 C ATOM 71 C1' DG A 3 4.922 -1.105 -7.832 1.00 0.00 C ATOM 72 N9 DG A 3 3.537 -0.905 -7.338 1.00 0.00 N ATOM 73 C8 DG A 3 2.568 -1.848 -7.084 1.00 0.00 C ATOM 74 N7 DG A 3 1.408 -1.354 -6.762 1.00 0.00 N ATOM 75 C5 DG A 3 1.610 0.022 -6.801 1.00 0.00 C ATOM 76 C6 DG A 3 0.696 1.092 -6.540 1.00 0.00 C ATOM 77 O6 DG A 3 -0.489 1.021 -6.228 1.00 0.00 O ATOM 78 N1 DG A 3 1.292 2.345 -6.665 1.00 0.00 N ATOM 79 C2 DG A 3 2.611 2.546 -7.022 1.00 0.00 C ATOM 80 N2 DG A 3 3.035 3.807 -7.063 1.00 0.00 N ATOM 81 N3 DG A 3 3.468 1.546 -7.292 1.00 0.00 N ATOM 82 C4 DG A 3 2.911 0.307 -7.156 1.00 0.00 C ATOM 0 H5' DG A 3 4.739 -3.387 -10.895 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.399 -3.947 -10.845 1.00 0.00 H new ATOM 0 H4' DG A 3 6.649 -1.803 -10.121 1.00 0.00 H new ATOM 0 H3' DG A 3 7.034 -3.651 -7.976 1.00 0.00 H new ATOM 0 H2' DG A 3 5.095 -2.991 -6.746 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.221 -1.762 -6.205 1.00 0.00 H new ATOM 0 H1' DG A 3 5.430 -0.149 -7.711 1.00 0.00 H new ATOM 0 H8 DG A 3 2.755 -2.910 -7.147 1.00 0.00 H new ATOM 0 H1 DG A 3 0.717 3.167 -6.481 1.00 0.00 H new ATOM 0 H21 DG A 3 4.000 4.012 -7.321 1.00 0.00 H new ATOM 0 H22 DG A 3 2.395 4.568 -6.837 1.00 0.00 H new ATOM 94 P DA A 4 9.041 -1.994 -6.991 1.00 0.00 P ATOM 95 OP1 DA A 4 10.375 -1.732 -7.576 1.00 0.00 O ATOM 96 OP2 DA A 4 8.806 -3.230 -6.212 1.00 0.00 O ATOM 97 O5' DA A 4 8.619 -0.734 -6.085 1.00 0.00 O ATOM 98 C5' DA A 4 8.827 0.582 -6.551 1.00 0.00 C ATOM 99 C4' DA A 4 8.260 1.595 -5.564 1.00 0.00 C ATOM 100 O4' DA A 4 6.852 1.760 -5.629 1.00 0.00 O ATOM 101 C3' DA A 4 8.773 1.477 -4.138 1.00 0.00 C ATOM 102 O3' DA A 4 9.656 2.557 -3.808 1.00 0.00 O ATOM 103 C2' DA A 4 7.441 1.536 -3.480 1.00 0.00 C ATOM 104 C1' DA A 4 6.416 2.212 -4.365 1.00 0.00 C ATOM 105 N9 DA A 4 5.055 1.684 -4.166 1.00 0.00 N ATOM 106 C8 DA A 4 4.660 0.371 -4.168 1.00 0.00 C ATOM 107 N7 DA A 4 3.406 0.193 -3.867 1.00 0.00 N ATOM 108 C5 DA A 4 2.930 1.491 -3.692 1.00 0.00 C ATOM 109 C6 DA A 4 1.666 2.014 -3.355 1.00 0.00 C ATOM 110 N6 DA A 4 0.624 1.216 -3.111 1.00 0.00 N ATOM 111 N1 DA A 4 1.511 3.353 -3.271 1.00 0.00 N ATOM 112 C2 DA A 4 2.559 4.144 -3.517 1.00 0.00 C ATOM 113 N3 DA A 4 3.797 3.773 -3.848 1.00 0.00 N ATOM 114 C4 DA A 4 3.922 2.414 -3.909 1.00 0.00 C ATOM 0 H5' DA A 4 8.352 0.709 -7.524 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.893 0.760 -6.691 1.00 0.00 H new ATOM 0 H4' DA A 4 8.682 2.531 -5.930 1.00 0.00 H new ATOM 0 H3' DA A 4 9.385 0.614 -3.875 1.00 0.00 H new ATOM 0 H2' DA A 4 7.107 0.526 -3.240 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.523 2.077 -2.537 1.00 0.00 H new ATOM 0 H1' DA A 4 6.356 3.287 -4.197 1.00 0.00 H new ATOM 0 H8 DA A 4 5.330 -0.444 -4.399 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.281 1.619 -2.869 1.00 0.00 H new ATOM 0 H62 DA A 4 0.733 0.203 -3.167 1.00 0.00 H new ATOM 0 H2 DA A 4 2.384 5.207 -3.439 1.00 0.00 H new HETATM 126 P TLN A 5 10.403 2.702 -2.356 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.442 3.747 -2.493 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.791 1.348 -1.902 1.00 0.00 O HETATM 129 O5' TLN A 5 9.273 3.260 -1.332 1.00 0.00 O HETATM 130 C5' TLN A 5 8.756 4.568 -1.470 1.00 0.00 C HETATM 131 C4' TLN A 5 7.309 4.707 -0.978 1.00 0.00 C HETATM 132 O4' TLN A 5 6.369 3.837 -1.626 1.00 0.00 O HETATM 133 C1' TLN A 5 5.125 3.936 -0.905 1.00 0.00 C HETATM 134 N1 TLN A 5 4.610 2.650 -0.422 1.00 0.00 N HETATM 135 C6 TLN A 5 5.367 1.521 -0.599 1.00 0.00 C HETATM 136 C5 TLN A 5 4.788 0.286 -0.597 1.00 0.00 C HETATM 137 C5M TLN A 5 5.647 -0.941 -0.834 1.00 0.00 C HETATM 138 C4 TLN A 5 3.339 0.139 -0.428 1.00 0.00 C HETATM 139 O4 TLN A 5 2.688 -0.905 -0.440 1.00 0.00 O HETATM 140 N3 TLN A 5 2.658 1.334 -0.255 1.00 0.00 N HETATM 141 C2 TLN A 5 3.229 2.591 -0.217 1.00 0.00 C HETATM 142 O2 TLN A 5 2.529 3.585 -0.032 1.00 0.00 O HETATM 143 C3' TLN A 5 6.963 4.606 0.509 1.00 0.00 C HETATM 144 C2' TLN A 5 5.520 5.008 0.109 1.00 0.00 C HETATM 145 O2' TLN A 5 5.464 6.077 -0.872 1.00 0.00 O HETATM 146 O3' TLN A 5 7.498 5.578 1.395 1.00 0.00 O HETATM 147 C6' TLN A 5 6.794 6.104 -1.310 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.369 6.876 -0.798 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.860 6.313 -2.378 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.389 5.261 -0.915 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.122 -0.869 -1.812 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.414 -1.003 -0.062 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.023 -1.834 -0.798 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.444 1.611 -0.743 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.805 4.861 -2.519 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.255 3.706 1.049 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.645 1.280 -0.146 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.978 5.200 1.035 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.238 4.216 -1.472 1.00 0.00 H new ATOM 160 P DA A 6 7.385 5.390 3.003 1.00 0.00 P ATOM 161 OP1 DA A 6 7.899 6.627 3.632 1.00 0.00 O ATOM 162 OP2 DA A 6 8.011 4.092 3.342 1.00 0.00 O ATOM 163 O5' DA A 6 5.797 5.263 3.337 1.00 0.00 O ATOM 164 C5' DA A 6 4.953 6.395 3.479 1.00 0.00 C ATOM 165 C4' DA A 6 3.562 6.032 4.031 1.00 0.00 C ATOM 166 O4' DA A 6 2.727 5.325 3.109 1.00 0.00 O ATOM 167 C3' DA A 6 3.610 5.184 5.304 1.00 0.00 C ATOM 168 O3' DA A 6 3.882 5.925 6.484 1.00 0.00 O ATOM 169 C2' DA A 6 2.168 4.723 5.294 1.00 0.00 C ATOM 170 C1' DA A 6 1.854 4.463 3.842 1.00 0.00 C ATOM 171 N9 DA A 6 2.031 3.046 3.461 1.00 0.00 N ATOM 172 C8 DA A 6 3.118 2.434 2.912 1.00 0.00 C ATOM 173 N7 DA A 6 2.999 1.148 2.742 1.00 0.00 N ATOM 174 C5 DA A 6 1.677 0.909 3.092 1.00 0.00 C ATOM 175 C6 DA A 6 0.845 -0.231 3.015 1.00 0.00 C ATOM 176 N6 DA A 6 1.251 -1.440 2.617 1.00 0.00 N ATOM 177 N1 DA A 6 -0.454 -0.090 3.322 1.00 0.00 N ATOM 178 C2 DA A 6 -0.912 1.096 3.710 1.00 0.00 C ATOM 179 N3 DA A 6 -0.237 2.232 3.856 1.00 0.00 N ATOM 180 C4 DA A 6 1.070 2.071 3.513 1.00 0.00 C ATOM 0 H5' DA A 6 4.840 6.883 2.511 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.427 7.116 4.145 1.00 0.00 H new ATOM 0 H4' DA A 6 3.138 7.014 4.238 1.00 0.00 H new ATOM 0 H3' DA A 6 4.391 4.424 5.311 1.00 0.00 H new ATOM 0 H2' DA A 6 2.037 3.822 5.894 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.507 5.483 5.711 1.00 0.00 H new ATOM 0 H1' DA A 6 0.805 4.668 3.627 1.00 0.00 H new ATOM 0 H8 DA A 6 4.012 2.975 2.638 1.00 0.00 H new ATOM 0 H61 DA A 6 0.590 -2.216 2.588 1.00 0.00 H new ATOM 0 H62 DA A 6 2.222 -1.587 2.342 1.00 0.00 H new ATOM 0 H2 DA A 6 -1.967 1.143 3.935 1.00 0.00 H new ATOM 192 P DT A 7 4.130 5.205 7.923 1.00 0.00 P ATOM 193 OP1 DT A 7 4.376 6.270 8.921 1.00 0.00 O ATOM 194 OP2 DT A 7 5.139 4.141 7.730 1.00 0.00 O ATOM 195 O5' DT A 7 2.730 4.481 8.303 1.00 0.00 O ATOM 196 C5' DT A 7 1.552 5.212 8.600 1.00 0.00 C ATOM 197 C4' DT A 7 0.310 4.320 8.701 1.00 0.00 C ATOM 198 O4' DT A 7 0.164 3.537 7.531 1.00 0.00 O ATOM 199 C3' DT A 7 0.478 3.424 9.911 1.00 0.00 C ATOM 200 O3' DT A 7 -0.422 3.717 10.972 1.00 0.00 O ATOM 201 C2' DT A 7 0.215 2.019 9.341 1.00 0.00 C ATOM 202 C1' DT A 7 -0.228 2.231 7.893 1.00 0.00 C ATOM 203 N1 DT A 7 0.457 1.203 7.081 1.00 0.00 N ATOM 204 C2 DT A 7 -0.236 0.029 6.777 1.00 0.00 C ATOM 205 O2 DT A 7 -1.448 -0.104 6.936 1.00 0.00 O ATOM 206 N3 DT A 7 0.524 -1.026 6.297 1.00 0.00 N ATOM 207 C4 DT A 7 1.898 -1.001 6.079 1.00 0.00 C ATOM 208 C5 DT A 7 2.546 0.265 6.422 1.00 0.00 C ATOM 209 C6 DT A 7 1.820 1.297 6.927 1.00 0.00 C ATOM 210 O4 DT A 7 2.456 -2.010 5.652 1.00 0.00 O ATOM 223 C7 DT A 7 4.047 0.422 6.271 1.00 0.00 C ATOM 0 H5' DT A 7 1.392 5.964 7.827 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.688 5.745 9.541 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.584 4.935 8.804 1.00 0.00 H new ATOM 0 H3' DT A 7 1.461 3.548 10.365 1.00 0.00 H new ATOM 0 H2' DT A 7 1.113 1.404 9.389 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.556 1.503 9.914 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.304 2.135 7.746 1.00 0.00 H new ATOM 0 H3 DT A 7 0.034 -1.895 6.085 1.00 0.00 H new ATOM 0 H71 DT A 7 4.283 1.462 6.046 1.00 0.00 H new ATOM 0 H72 DT A 7 4.538 0.131 7.199 1.00 0.00 H new ATOM 0 H73 DT A 7 4.400 -0.214 5.459 1.00 0.00 H new ATOM 0 H6 DT A 7 2.324 2.209 7.213 1.00 0.00 H new ATOM 224 P DG A 8 -0.327 2.973 12.421 1.00 0.00 P ATOM 225 OP1 DG A 8 -0.954 3.864 13.422 1.00 0.00 O ATOM 226 OP2 DG A 8 1.069 2.523 12.624 1.00 0.00 O ATOM 227 O5' DG A 8 -1.252 1.644 12.285 1.00 0.00 O ATOM 228 C5' DG A 8 -2.647 1.758 12.068 1.00 0.00 C ATOM 229 C4' DG A 8 -3.414 0.427 12.091 1.00 0.00 C ATOM 230 O4' DG A 8 -2.770 -0.502 11.247 1.00 0.00 O ATOM 231 C3' DG A 8 -3.564 -0.188 13.490 1.00 0.00 C ATOM 232 O3' DG A 8 -4.923 -0.587 13.634 1.00 0.00 O ATOM 233 C2' DG A 8 -2.552 -1.328 13.471 1.00 0.00 C ATOM 234 C1' DG A 8 -2.475 -1.673 11.978 1.00 0.00 C ATOM 235 N9 DG A 8 -1.195 -2.211 11.449 1.00 0.00 N ATOM 236 C8 DG A 8 0.038 -1.602 11.329 1.00 0.00 C ATOM 237 N7 DG A 8 0.920 -2.311 10.682 1.00 0.00 N ATOM 238 C5 DG A 8 0.234 -3.466 10.323 1.00 0.00 C ATOM 239 C6 DG A 8 0.673 -4.609 9.580 1.00 0.00 C ATOM 240 O6 DG A 8 1.781 -4.822 9.093 1.00 0.00 O ATOM 241 N1 DG A 8 -0.327 -5.568 9.425 1.00 0.00 N ATOM 242 C2 DG A 8 -1.612 -5.426 9.909 1.00 0.00 C ATOM 243 N2 DG A 8 -2.451 -6.439 9.696 1.00 0.00 N ATOM 244 N3 DG A 8 -2.036 -4.350 10.593 1.00 0.00 N ATOM 245 C4 DG A 8 -1.065 -3.406 10.776 1.00 0.00 C ATOM 0 H5' DG A 8 -2.812 2.240 11.104 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.066 2.416 12.829 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.421 0.653 11.741 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.364 0.462 14.342 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.585 -1.019 13.867 1.00 0.00 H new ATOM 0 H2'' DG A 8 -2.885 -2.177 14.068 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.186 -2.491 11.861 1.00 0.00 H new ATOM 0 H8 DG A 8 0.253 -0.625 11.735 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.095 -6.426 8.924 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.412 -6.385 10.033 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.132 -7.269 9.196 1.00 0.00 H new ATOM 257 P DC A 9 -5.556 -1.034 15.058 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.030 -0.976 14.940 1.00 0.00 O ATOM 259 OP2 DC A 9 -4.881 -0.274 16.133 1.00 0.00 O ATOM 260 O5' DC A 9 -5.115 -2.574 15.194 1.00 0.00 O ATOM 261 C5' DC A 9 -5.892 -3.624 14.656 1.00 0.00 C ATOM 262 C4' DC A 9 -5.136 -4.953 14.723 1.00 0.00 C ATOM 263 O4' DC A 9 -4.215 -5.075 13.661 1.00 0.00 O ATOM 264 C3' DC A 9 -4.266 -5.156 15.969 1.00 0.00 C ATOM 265 O3' DC A 9 -5.021 -5.504 17.112 1.00 0.00 O ATOM 266 C2' DC A 9 -3.357 -6.292 15.520 1.00 0.00 C ATOM 267 C1' DC A 9 -3.384 -6.171 13.991 1.00 0.00 C ATOM 268 N1 DC A 9 -2.035 -6.028 13.441 1.00 0.00 N ATOM 269 C2 DC A 9 -1.428 -7.115 12.790 1.00 0.00 C ATOM 270 O2 DC A 9 -2.063 -8.126 12.489 1.00 0.00 O ATOM 271 N3 DC A 9 -0.097 -7.050 12.502 1.00 0.00 N ATOM 272 C4 DC A 9 0.618 -5.979 12.863 1.00 0.00 C ATOM 273 N4 DC A 9 1.915 -5.942 12.565 1.00 0.00 N ATOM 274 C5 DC A 9 -0.007 -4.888 13.555 1.00 0.00 C ATOM 275 C6 DC A 9 -1.322 -4.926 13.795 1.00 0.00 C ATOM 0 H5' DC A 9 -6.148 -3.399 13.621 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.830 -3.706 15.206 1.00 0.00 H new ATOM 0 H4' DC A 9 -5.948 -5.680 14.705 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.738 -4.256 16.282 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.347 -6.182 15.916 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.727 -7.261 15.855 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.420 -5.623 17.877 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.787 -7.081 13.547 1.00 0.00 H new ATOM 0 H41 DC A 9 2.477 -5.134 12.832 1.00 0.00 H new ATOM 0 H42 DC A 9 2.347 -6.722 12.070 1.00 0.00 H new ATOM 0 H5 DC A 9 0.581 -4.042 13.880 1.00 0.00 H new ATOM 0 H6 DC A 9 -1.814 -4.088 14.266 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.870 -16.518 9.150 1.00 0.00 O ATOM 290 C5' G B 10 3.632 -17.155 9.394 1.00 0.00 C ATOM 291 C4' G B 10 2.454 -16.278 8.949 1.00 0.00 C ATOM 292 O4' G B 10 2.429 -15.073 9.705 1.00 0.00 O ATOM 293 C3' G B 10 2.463 -15.947 7.447 1.00 0.00 C ATOM 294 O3' G B 10 1.199 -16.363 6.936 1.00 0.00 O ATOM 295 C2' G B 10 2.736 -14.442 7.509 1.00 0.00 C ATOM 296 O2' G B 10 2.349 -13.717 6.370 1.00 0.00 O ATOM 297 C1' G B 10 2.125 -14.002 8.838 1.00 0.00 C ATOM 298 N9 G B 10 2.670 -12.734 9.382 1.00 0.00 N ATOM 299 C8 G B 10 3.919 -12.180 9.237 1.00 0.00 C ATOM 300 N7 G B 10 4.041 -10.990 9.755 1.00 0.00 N ATOM 301 C5 G B 10 2.780 -10.718 10.276 1.00 0.00 C ATOM 302 C6 G B 10 2.275 -9.540 10.918 1.00 0.00 C ATOM 303 O6 G B 10 2.867 -8.493 11.167 1.00 0.00 O ATOM 304 N1 G B 10 0.930 -9.654 11.263 1.00 0.00 N ATOM 305 C2 G B 10 0.162 -10.777 11.031 1.00 0.00 C ATOM 306 N2 G B 10 -1.119 -10.721 11.393 1.00 0.00 N ATOM 307 N3 G B 10 0.631 -11.888 10.440 1.00 0.00 N ATOM 308 C4 G B 10 1.943 -11.795 10.076 1.00 0.00 C ATOM 0 H5' G B 10 3.540 -17.379 10.457 1.00 0.00 H new ATOM 0 H5'' G B 10 3.600 -18.107 8.864 1.00 0.00 H new ATOM 0 H4' G B 10 1.553 -16.863 9.134 1.00 0.00 H new ATOM 0 H3' G B 10 3.183 -16.427 6.784 1.00 0.00 H new ATOM 0 H2' G B 10 3.803 -14.219 7.486 1.00 0.00 H new ATOM 0 HO2' G B 10 1.412 -13.445 6.458 1.00 0.00 H new ATOM 0 HO5' G B 10 5.601 -17.100 9.445 1.00 0.00 H new ATOM 0 H1' G B 10 1.062 -13.794 8.718 1.00 0.00 H new ATOM 0 H8 G B 10 4.731 -12.687 8.736 1.00 0.00 H new ATOM 0 H1 G B 10 0.484 -8.856 11.716 1.00 0.00 H new ATOM 0 H21 G B 10 -1.727 -11.526 11.242 1.00 0.00 H new ATOM 0 H22 G B 10 -1.491 -9.873 11.821 1.00 0.00 H new ATOM 321 P C B 11 0.766 -16.266 5.374 1.00 0.00 P ATOM 322 OP1 C B 11 -0.223 -17.331 5.093 1.00 0.00 O ATOM 323 OP2 C B 11 1.977 -16.135 4.535 1.00 0.00 O ATOM 324 O5' C B 11 0.003 -14.845 5.430 1.00 0.00 O ATOM 325 C5' C B 11 -1.240 -14.742 6.091 1.00 0.00 C ATOM 326 C4' C B 11 -1.496 -13.320 6.612 1.00 0.00 C ATOM 327 O4' C B 11 -0.373 -12.687 7.229 1.00 0.00 O ATOM 328 C3' C B 11 -1.883 -12.289 5.567 1.00 0.00 C ATOM 329 O3' C B 11 -3.129 -12.528 4.925 1.00 0.00 O ATOM 330 C2' C B 11 -1.875 -11.056 6.471 1.00 0.00 C ATOM 331 O2' C B 11 -3.097 -10.930 7.176 1.00 0.00 O ATOM 332 C1' C B 11 -0.760 -11.343 7.508 1.00 0.00 C ATOM 333 N1 C B 11 0.364 -10.281 7.517 1.00 0.00 N ATOM 334 C2 C B 11 -0.003 -9.011 7.989 1.00 0.00 C ATOM 335 O2 C B 11 -1.123 -8.796 8.450 1.00 0.00 O ATOM 336 N3 C B 11 0.902 -7.994 7.952 1.00 0.00 N ATOM 337 C4 C B 11 2.149 -8.163 7.495 1.00 0.00 C ATOM 338 N4 C B 11 2.956 -7.103 7.510 1.00 0.00 N ATOM 339 C5 C B 11 2.640 -9.434 7.037 1.00 0.00 C ATOM 340 C6 C B 11 1.699 -10.465 7.089 1.00 0.00 C ATOM 0 H5' C B 11 -1.267 -15.444 6.924 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.039 -15.027 5.407 1.00 0.00 H new ATOM 0 H4' C B 11 -2.306 -13.548 7.304 1.00 0.00 H new ATOM 0 H3' C B 11 -1.233 -12.246 4.693 1.00 0.00 H new ATOM 0 H2' C B 11 -1.725 -10.146 5.890 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.571 -10.129 6.869 1.00 0.00 H new ATOM 0 H1' C B 11 -1.095 -11.258 8.542 1.00 0.00 H new ATOM 0 H41 C B 11 3.914 -7.187 7.171 1.00 0.00 H new ATOM 0 H42 C B 11 2.615 -6.208 7.860 1.00 0.00 H new ATOM 0 H5 C B 11 3.650 -9.579 6.683 1.00 0.00 H new ATOM 0 H6 C B 11 2.007 -11.455 6.786 1.00 0.00 H new ATOM 352 P A B 12 -3.640 -11.627 3.677 1.00 0.00 P ATOM 353 OP1 A B 12 -4.734 -12.366 3.006 1.00 0.00 O ATOM 354 OP2 A B 12 -2.457 -11.207 2.894 1.00 0.00 O ATOM 355 O5' A B 12 -4.270 -10.303 4.364 1.00 0.00 O ATOM 356 C5' A B 12 -5.567 -10.305 4.934 1.00 0.00 C ATOM 357 C4' A B 12 -5.867 -8.984 5.651 1.00 0.00 C ATOM 358 O4' A B 12 -4.858 -8.694 6.603 1.00 0.00 O ATOM 359 C3' A B 12 -5.944 -7.736 4.768 1.00 0.00 C ATOM 360 O3' A B 12 -7.160 -7.685 4.035 1.00 0.00 O ATOM 361 C2' A B 12 -5.804 -6.640 5.847 1.00 0.00 C ATOM 362 O2' A B 12 -6.979 -6.515 6.627 1.00 0.00 O ATOM 363 C1' A B 12 -4.708 -7.286 6.709 1.00 0.00 C ATOM 364 N9 A B 12 -3.365 -6.857 6.244 1.00 0.00 N ATOM 365 C8 A B 12 -2.423 -7.543 5.518 1.00 0.00 C ATOM 366 N7 A B 12 -1.289 -6.914 5.374 1.00 0.00 N ATOM 367 C5 A B 12 -1.508 -5.691 6.002 1.00 0.00 C ATOM 368 C6 A B 12 -0.714 -4.533 6.196 1.00 0.00 C ATOM 369 N6 A B 12 0.560 -4.444 5.799 1.00 0.00 N ATOM 370 N1 A B 12 -1.270 -3.461 6.797 1.00 0.00 N ATOM 371 C2 A B 12 -2.541 -3.545 7.200 1.00 0.00 C ATOM 372 N3 A B 12 -3.378 -4.573 7.106 1.00 0.00 N ATOM 373 C4 A B 12 -2.792 -5.633 6.488 1.00 0.00 C ATOM 0 H5' A B 12 -5.654 -11.131 5.640 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.309 -10.473 4.153 1.00 0.00 H new ATOM 0 H4' A B 12 -6.853 -9.166 6.080 1.00 0.00 H new ATOM 0 H3' A B 12 -5.199 -7.663 3.976 1.00 0.00 H new ATOM 0 H2' A B 12 -5.606 -5.644 5.452 1.00 0.00 H new ATOM 0 HO2' A B 12 -7.752 -6.814 6.104 1.00 0.00 H new ATOM 0 H1' A B 12 -4.802 -6.976 7.750 1.00 0.00 H new ATOM 0 H8 A B 12 -2.606 -8.522 5.101 1.00 0.00 H new ATOM 0 H61 A B 12 1.087 -3.586 5.964 1.00 0.00 H new ATOM 0 H62 A B 12 1.005 -5.234 5.332 1.00 0.00 H new ATOM 0 H2 A B 12 -2.943 -2.657 7.665 1.00 0.00 H new ATOM 385 P U B 13 -7.280 -6.987 2.575 1.00 0.00 P ATOM 386 OP1 U B 13 -8.607 -7.335 2.021 1.00 0.00 O ATOM 387 OP2 U B 13 -6.059 -7.305 1.803 1.00 0.00 O ATOM 388 O5' U B 13 -7.271 -5.405 2.882 1.00 0.00 O ATOM 389 C5' U B 13 -8.282 -4.809 3.665 1.00 0.00 C ATOM 390 C4' U B 13 -7.935 -3.389 4.119 1.00 0.00 C ATOM 391 O4' U B 13 -6.839 -3.428 5.027 1.00 0.00 O ATOM 392 C3' U B 13 -7.553 -2.378 3.032 1.00 0.00 C ATOM 393 O3' U B 13 -8.642 -1.778 2.349 1.00 0.00 O ATOM 394 C2' U B 13 -6.814 -1.374 3.911 1.00 0.00 C ATOM 395 O2' U B 13 -7.680 -0.623 4.746 1.00 0.00 O ATOM 396 C1' U B 13 -5.992 -2.313 4.777 1.00 0.00 C ATOM 397 N1 U B 13 -4.681 -2.672 4.172 1.00 0.00 N ATOM 398 C2 U B 13 -3.654 -1.729 4.260 1.00 0.00 C ATOM 399 O2 U B 13 -3.819 -0.583 4.678 1.00 0.00 O ATOM 400 N3 U B 13 -2.399 -2.147 3.849 1.00 0.00 N ATOM 401 C4 U B 13 -2.068 -3.398 3.357 1.00 0.00 C ATOM 402 O4 U B 13 -0.917 -3.637 2.998 1.00 0.00 O ATOM 403 C5 U B 13 -3.182 -4.323 3.329 1.00 0.00 C ATOM 404 C6 U B 13 -4.428 -3.939 3.707 1.00 0.00 C ATOM 0 H5' U B 13 -8.466 -5.429 4.542 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.209 -4.784 3.092 1.00 0.00 H new ATOM 0 H4' U B 13 -8.871 -3.040 4.554 1.00 0.00 H new ATOM 0 H3' U B 13 -7.002 -2.815 2.199 1.00 0.00 H new ATOM 0 H2' U B 13 -6.264 -0.632 3.332 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.153 0.002 5.287 1.00 0.00 H new ATOM 0 H1' U B 13 -5.694 -1.838 5.712 1.00 0.00 H new ATOM 0 H3 U B 13 -1.643 -1.465 3.915 1.00 0.00 H new ATOM 0 H5 U B 13 -3.018 -5.339 3.001 1.00 0.00 H new ATOM 0 H6 U B 13 -5.240 -4.648 3.640 1.00 0.00 H new ATOM 415 P A B 14 -8.431 -0.939 0.974 1.00 0.00 P ATOM 416 OP1 A B 14 -9.765 -0.504 0.507 1.00 0.00 O ATOM 417 OP2 A B 14 -7.571 -1.742 0.078 1.00 0.00 O ATOM 418 O5' A B 14 -7.593 0.382 1.399 1.00 0.00 O ATOM 419 C5' A B 14 -8.188 1.434 2.134 1.00 0.00 C ATOM 420 C4' A B 14 -7.173 2.520 2.517 1.00 0.00 C ATOM 421 O4' A B 14 -5.973 2.009 3.102 1.00 0.00 O ATOM 422 C3' A B 14 -6.755 3.433 1.358 1.00 0.00 C ATOM 423 O3' A B 14 -7.712 4.460 1.129 1.00 0.00 O ATOM 424 C2' A B 14 -5.450 3.966 1.946 1.00 0.00 C ATOM 425 O2' A B 14 -5.683 4.862 3.023 1.00 0.00 O ATOM 426 C1' A B 14 -4.854 2.693 2.534 1.00 0.00 C ATOM 427 N9 A B 14 -4.077 1.759 1.668 1.00 0.00 N ATOM 428 C8 A B 14 -4.244 0.398 1.527 1.00 0.00 C ATOM 429 N7 A B 14 -3.264 -0.218 0.928 1.00 0.00 N ATOM 430 C5 A B 14 -2.335 0.789 0.697 1.00 0.00 C ATOM 431 C6 A B 14 -1.005 0.783 0.200 1.00 0.00 C ATOM 432 N6 A B 14 -0.368 -0.322 -0.213 1.00 0.00 N ATOM 433 N1 A B 14 -0.314 1.938 0.211 1.00 0.00 N ATOM 434 C2 A B 14 -0.901 3.032 0.695 1.00 0.00 C ATOM 435 N3 A B 14 -2.128 3.170 1.195 1.00 0.00 N ATOM 436 C4 A B 14 -2.814 1.993 1.165 1.00 0.00 C ATOM 0 H5' A B 14 -8.644 1.031 3.038 1.00 0.00 H new ATOM 0 H5'' A B 14 -8.989 1.879 1.544 1.00 0.00 H new ATOM 0 H4' A B 14 -7.730 3.100 3.253 1.00 0.00 H new ATOM 0 H3' A B 14 -6.664 2.959 0.381 1.00 0.00 H new ATOM 0 H2' A B 14 -4.845 4.500 1.213 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.605 5.191 2.981 1.00 0.00 H new ATOM 0 H1' A B 14 -4.069 3.016 3.218 1.00 0.00 H new ATOM 0 H8 A B 14 -5.121 -0.119 1.886 1.00 0.00 H new ATOM 0 H61 A B 14 0.589 -0.259 -0.560 1.00 0.00 H new ATOM 0 H62 A B 14 -0.841 -1.225 -0.180 1.00 0.00 H new ATOM 0 H2 A B 14 -0.300 3.929 0.680 1.00 0.00 H new ATOM 448 P U B 15 -7.880 5.208 -0.298 1.00 0.00 P ATOM 449 OP1 U B 15 -8.986 6.182 -0.164 1.00 0.00 O ATOM 450 OP2 U B 15 -7.940 4.174 -1.353 1.00 0.00 O ATOM 451 O5' U B 15 -6.511 6.037 -0.502 1.00 0.00 O ATOM 452 C5' U B 15 -6.117 7.070 0.375 1.00 0.00 C ATOM 453 C4' U B 15 -4.684 7.548 0.113 1.00 0.00 C ATOM 454 O4' U B 15 -3.735 6.557 0.472 1.00 0.00 O ATOM 455 C3' U B 15 -4.414 7.935 -1.338 1.00 0.00 C ATOM 456 O3' U B 15 -4.843 9.270 -1.566 1.00 0.00 O ATOM 457 C2' U B 15 -2.900 7.721 -1.410 1.00 0.00 C ATOM 458 O2' U B 15 -2.178 8.839 -0.931 1.00 0.00 O ATOM 459 C1' U B 15 -2.682 6.532 -0.481 1.00 0.00 C ATOM 460 N1 U B 15 -2.656 5.254 -1.263 1.00 0.00 N ATOM 461 C2 U B 15 -1.459 4.906 -1.898 1.00 0.00 C ATOM 462 O2 U B 15 -0.480 5.648 -1.946 1.00 0.00 O ATOM 463 N3 U B 15 -1.412 3.646 -2.481 1.00 0.00 N ATOM 464 C4 U B 15 -2.434 2.704 -2.474 1.00 0.00 C ATOM 465 O4 U B 15 -2.262 1.591 -2.959 1.00 0.00 O ATOM 466 C5 U B 15 -3.664 3.163 -1.866 1.00 0.00 C ATOM 467 C6 U B 15 -3.743 4.404 -1.315 1.00 0.00 C ATOM 0 H5' U B 15 -6.197 6.719 1.404 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.802 7.911 0.271 1.00 0.00 H new ATOM 0 H4' U B 15 -4.580 8.438 0.733 1.00 0.00 H new ATOM 0 H3' U B 15 -4.941 7.370 -2.107 1.00 0.00 H new ATOM 0 H2' U B 15 -2.555 7.567 -2.432 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.776 9.613 -0.872 1.00 0.00 H new ATOM 0 H1' U B 15 -1.721 6.593 0.029 1.00 0.00 H new ATOM 0 H3 U B 15 -0.548 3.388 -2.958 1.00 0.00 H new ATOM 0 H5 U B 15 -4.527 2.514 -1.850 1.00 0.00 H new ATOM 0 H6 U B 15 -4.686 4.735 -0.905 1.00 0.00 H new ATOM 478 P C B 16 -5.035 9.882 -3.045 1.00 0.00 P ATOM 479 OP1 C B 16 -5.610 11.238 -2.913 1.00 0.00 O ATOM 480 OP2 C B 16 -5.723 8.867 -3.876 1.00 0.00 O ATOM 481 O5' C B 16 -3.515 10.035 -3.551 1.00 0.00 O ATOM 482 C5' C B 16 -3.175 9.876 -4.912 1.00 0.00 C ATOM 483 C4' C B 16 -1.657 9.755 -5.068 1.00 0.00 C ATOM 484 O4' C B 16 -1.128 8.768 -4.189 1.00 0.00 O ATOM 485 C3' C B 16 -1.298 9.300 -6.483 1.00 0.00 C ATOM 486 O3' C B 16 -1.152 10.367 -7.405 1.00 0.00 O ATOM 487 C2' C B 16 0.009 8.556 -6.229 1.00 0.00 C ATOM 488 O2' C B 16 1.098 9.434 -6.012 1.00 0.00 O ATOM 489 C1' C B 16 -0.331 7.846 -4.922 1.00 0.00 C ATOM 490 N1 C B 16 -1.043 6.553 -5.176 1.00 0.00 N ATOM 491 C2 C B 16 -0.286 5.446 -5.583 1.00 0.00 C ATOM 492 O2 C B 16 0.922 5.540 -5.797 1.00 0.00 O ATOM 493 N3 C B 16 -0.915 4.251 -5.763 1.00 0.00 N ATOM 494 C4 C B 16 -2.234 4.126 -5.575 1.00 0.00 C ATOM 495 N4 C B 16 -2.790 2.933 -5.781 1.00 0.00 N ATOM 496 C5 C B 16 -3.039 5.240 -5.159 1.00 0.00 C ATOM 497 C6 C B 16 -2.405 6.429 -4.998 1.00 0.00 C ATOM 0 H5' C B 16 -3.540 10.727 -5.487 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.661 8.987 -5.314 1.00 0.00 H new ATOM 0 H4' C B 16 -1.242 10.738 -4.846 1.00 0.00 H new ATOM 0 H3' C B 16 -2.074 8.698 -6.956 1.00 0.00 H new ATOM 0 H2' C B 16 0.315 7.922 -7.061 1.00 0.00 H new ATOM 0 HO2' C B 16 0.933 10.281 -6.477 1.00 0.00 H new ATOM 0 H1' C B 16 0.562 7.571 -4.361 1.00 0.00 H new ATOM 0 H41 C B 16 -3.793 2.808 -5.646 1.00 0.00 H new ATOM 0 H42 C B 16 -2.212 2.145 -6.074 1.00 0.00 H new ATOM 0 H5 C B 16 -4.099 5.136 -4.983 1.00 0.00 H new ATOM 0 H6 C B 16 -2.981 7.300 -4.724 1.00 0.00 H new ATOM 509 P A B 17 -1.310 10.143 -9.000 1.00 0.00 P ATOM 510 OP1 A B 17 -1.048 11.438 -9.666 1.00 0.00 O ATOM 511 OP2 A B 17 -2.592 9.444 -9.235 1.00 0.00 O ATOM 512 O5' A B 17 -0.115 9.125 -9.377 1.00 0.00 O ATOM 513 C5' A B 17 1.233 9.544 -9.457 1.00 0.00 C ATOM 514 C4' A B 17 2.189 8.413 -9.774 1.00 0.00 C ATOM 515 O4' A B 17 2.080 7.359 -8.853 1.00 0.00 O ATOM 516 C3' A B 17 1.890 7.842 -11.167 1.00 0.00 C ATOM 517 O3' A B 17 2.399 8.638 -12.226 1.00 0.00 O ATOM 518 C2' A B 17 2.561 6.488 -11.029 1.00 0.00 C ATOM 519 O2' A B 17 3.974 6.556 -11.129 1.00 0.00 O ATOM 520 C1' A B 17 2.173 6.159 -9.592 1.00 0.00 C ATOM 521 N9 A B 17 0.898 5.406 -9.483 1.00 0.00 N ATOM 522 C8 A B 17 -0.321 5.859 -9.038 1.00 0.00 C ATOM 523 N7 A B 17 -1.233 4.936 -8.925 1.00 0.00 N ATOM 524 C5 A B 17 -0.577 3.778 -9.330 1.00 0.00 C ATOM 525 C6 A B 17 -0.962 2.418 -9.382 1.00 0.00 C ATOM 526 N6 A B 17 -2.149 1.965 -8.962 1.00 0.00 N ATOM 527 N1 A B 17 -0.066 1.519 -9.825 1.00 0.00 N ATOM 528 C2 A B 17 1.150 1.921 -10.182 1.00 0.00 C ATOM 529 N3 A B 17 1.644 3.160 -10.158 1.00 0.00 N ATOM 530 C4 A B 17 0.717 4.060 -9.709 1.00 0.00 C ATOM 0 H5' A B 17 1.522 10.001 -8.511 1.00 0.00 H new ATOM 0 H5'' A B 17 1.323 10.314 -10.224 1.00 0.00 H new ATOM 0 H4' A B 17 3.194 8.831 -9.727 1.00 0.00 H new ATOM 0 H3' A B 17 0.834 7.799 -11.435 1.00 0.00 H new ATOM 0 H2' A B 17 2.266 5.775 -11.798 1.00 0.00 H new ATOM 0 HO2' A B 17 4.231 7.398 -11.558 1.00 0.00 H new ATOM 0 H1' A B 17 2.951 5.510 -9.190 1.00 0.00 H new ATOM 0 H8 A B 17 -0.507 6.896 -8.801 1.00 0.00 H new ATOM 0 H61 A B 17 -2.367 0.971 -9.026 1.00 0.00 H new ATOM 0 H62 A B 17 -2.836 2.614 -8.578 1.00 0.00 H new ATOM 0 H2 A B 17 1.820 1.150 -10.534 1.00 0.00 H new ATOM 542 P G B 18 1.707 8.663 -13.690 1.00 0.00 P ATOM 543 OP1 G B 18 2.495 9.571 -14.553 1.00 0.00 O ATOM 544 OP2 G B 18 0.258 8.903 -13.512 1.00 0.00 O ATOM 545 O5' G B 18 1.889 7.160 -14.248 1.00 0.00 O ATOM 546 C5' G B 18 3.159 6.656 -14.607 1.00 0.00 C ATOM 547 C4' G B 18 3.042 5.128 -14.862 1.00 0.00 C ATOM 548 O4' G B 18 2.453 4.424 -13.759 1.00 0.00 O ATOM 549 C3' G B 18 2.188 4.713 -16.061 1.00 0.00 C ATOM 550 O3' G B 18 2.838 4.908 -17.303 1.00 0.00 O ATOM 551 C2' G B 18 1.905 3.236 -15.737 1.00 0.00 C ATOM 552 O2' G B 18 2.981 2.391 -16.110 1.00 0.00 O ATOM 553 C1' G B 18 1.810 3.221 -14.202 1.00 0.00 C ATOM 554 N9 G B 18 0.407 3.096 -13.713 1.00 0.00 N ATOM 555 C8 G B 18 -0.529 4.039 -13.334 1.00 0.00 C ATOM 556 N7 G B 18 -1.637 3.536 -12.872 1.00 0.00 N ATOM 557 C5 G B 18 -1.449 2.164 -12.958 1.00 0.00 C ATOM 558 C6 G B 18 -2.326 1.092 -12.601 1.00 0.00 C ATOM 559 O6 G B 18 -3.454 1.161 -12.119 1.00 0.00 O ATOM 560 N1 G B 18 -1.773 -0.159 -12.864 1.00 0.00 N ATOM 561 C2 G B 18 -0.520 -0.357 -13.409 1.00 0.00 C ATOM 562 N2 G B 18 -0.156 -1.622 -13.626 1.00 0.00 N ATOM 563 N3 G B 18 0.312 0.646 -13.736 1.00 0.00 N ATOM 564 C4 G B 18 -0.209 1.885 -13.487 1.00 0.00 C ATOM 0 H5' G B 18 3.880 6.851 -13.813 1.00 0.00 H new ATOM 0 H5'' G B 18 3.525 7.160 -15.501 1.00 0.00 H new ATOM 0 H4' G B 18 4.086 4.869 -15.036 1.00 0.00 H new ATOM 0 H3' G B 18 1.285 5.310 -16.188 1.00 0.00 H new ATOM 0 H2' G B 18 1.020 2.880 -16.264 1.00 0.00 H new ATOM 0 HO2' G B 18 3.551 2.854 -16.759 1.00 0.00 H new ATOM 0 HO3' G B 18 2.246 4.624 -18.030 1.00 0.00 H new ATOM 0 H1' G B 18 2.305 2.343 -13.787 1.00 0.00 H new ATOM 0 H8 G B 18 -0.356 5.102 -13.414 1.00 0.00 H new ATOM 0 H1 G B 18 -2.330 -0.983 -12.639 1.00 0.00 H new ATOM 0 H21 G B 18 0.759 -1.828 -14.027 1.00 0.00 H new ATOM 0 H22 G B 18 -0.793 -2.383 -13.391 1.00 0.00 H new TER 577 G B 18