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 (36 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 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -24:sc= 0.0624 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -21:sc= 0.0365 USER MOD Single : B 12 A O2' : rot -23:sc= 0.0248 USER MOD Single : B 13 U O2' : rot -18:sc= 0.0527 USER MOD Single : B 14 A O2' : rot 180:sc= -0.907 USER MOD Single : B 15 U O2' : rot 180:sc= -0.0148 USER MOD Single : B 16 C O2' : rot -25:sc= 0.0463 USER MOD Single : B 17 A O2' : rot 89:sc= -0.682 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.545 -8.054 0.172 1.00 0.00 O ATOM 2 C5' DC A 1 -8.754 -9.285 0.834 1.00 0.00 C ATOM 3 C4' DC A 1 -7.575 -9.697 1.736 1.00 0.00 C ATOM 4 O4' DC A 1 -6.504 -10.228 0.974 1.00 0.00 O ATOM 5 C3' DC A 1 -7.007 -8.600 2.652 1.00 0.00 C ATOM 6 O3' DC A 1 -6.842 -9.199 3.935 1.00 0.00 O ATOM 7 C2' DC A 1 -5.715 -8.206 1.922 1.00 0.00 C ATOM 8 C1' DC A 1 -5.315 -9.485 1.187 1.00 0.00 C ATOM 9 N1 DC A 1 -4.725 -9.258 -0.158 1.00 0.00 N ATOM 10 C2 DC A 1 -3.630 -10.024 -0.578 1.00 0.00 C ATOM 11 O2 DC A 1 -2.979 -10.707 0.212 1.00 0.00 O ATOM 12 N3 DC A 1 -3.291 -10.007 -1.902 1.00 0.00 N ATOM 13 C4 DC A 1 -3.980 -9.270 -2.786 1.00 0.00 C ATOM 14 N4 DC A 1 -3.619 -9.301 -4.068 1.00 0.00 N ATOM 15 C5 DC A 1 -5.090 -8.461 -2.367 1.00 0.00 C ATOM 16 C6 DC A 1 -5.405 -8.480 -1.060 1.00 0.00 C ATOM 0 H5' DC A 1 -8.925 -10.065 0.092 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.659 -9.216 1.438 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.020 -10.448 2.389 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.606 -7.706 2.826 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.881 -7.381 1.230 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.941 -7.886 2.620 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.324 -7.846 -0.386 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.564 -9.982 1.801 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.130 -8.748 -4.755 1.00 0.00 H new ATOM 0 H42 DC A 1 -2.831 -9.878 -4.362 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.648 -7.863 -3.072 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.219 -7.863 -0.709 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -6.325 -9.198 6.394 1.00 0.00 O HETATM 30 P ATL A 2 -5.881 -8.627 5.104 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.735 -7.162 4.953 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.508 -9.357 4.677 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.271 -9.109 5.315 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.345 -8.308 4.393 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.160 -8.916 3.114 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.908 -8.290 4.847 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.601 -7.692 6.087 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.551 -7.389 3.668 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.427 -6.273 3.726 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.939 -8.376 2.611 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.638 -6.803 4.252 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.070 -7.923 1.198 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.194 -8.506 0.272 1.00 0.00 C HETATM 44 O2 ATL A 2 0.752 -9.226 0.588 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.416 -8.216 -1.064 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.368 -7.344 -1.558 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.444 -7.167 -2.772 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.212 -6.739 -0.530 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.282 -5.739 -0.902 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.064 -7.047 0.785 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.479 -6.619 3.584 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.889 -6.352 5.212 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.436 -8.559 6.242 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.823 -4.882 -1.395 1.00 0.00 H new HETATM 0 H72 ATL A 2 -3.997 -6.206 -1.579 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.798 -5.407 -0.001 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.732 -6.602 1.522 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.798 -10.053 5.585 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.427 -9.250 5.033 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.177 -8.689 -1.746 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.451 -6.971 3.571 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.116 -9.079 2.479 1.00 0.00 H new ATOM 63 P DG A 3 0.896 -7.808 6.658 1.00 0.00 P ATOM 64 OP1 DG A 3 1.166 -9.232 6.953 1.00 0.00 O ATOM 65 OP2 DG A 3 1.056 -6.791 7.722 1.00 0.00 O ATOM 66 O5' DG A 3 1.791 -7.386 5.363 1.00 0.00 O ATOM 67 C5' DG A 3 2.633 -6.261 5.364 1.00 0.00 C ATOM 68 C4' DG A 3 3.855 -6.264 4.438 1.00 0.00 C ATOM 69 O4' DG A 3 3.664 -6.933 3.213 1.00 0.00 O ATOM 70 C3' DG A 3 4.323 -4.833 4.202 1.00 0.00 C ATOM 71 O3' DG A 3 5.615 -4.701 4.790 1.00 0.00 O ATOM 72 C2' DG A 3 4.407 -4.769 2.677 1.00 0.00 C ATOM 73 C1' DG A 3 4.249 -6.173 2.178 1.00 0.00 C ATOM 74 N9 DG A 3 3.308 -6.177 1.061 1.00 0.00 N ATOM 75 C8 DG A 3 1.974 -5.994 1.208 1.00 0.00 C ATOM 76 N7 DG A 3 1.333 -5.819 0.087 1.00 0.00 N ATOM 77 C5 DG A 3 2.337 -5.914 -0.881 1.00 0.00 C ATOM 78 C6 DG A 3 2.269 -5.827 -2.310 1.00 0.00 C ATOM 79 O6 DG A 3 1.276 -5.694 -3.020 1.00 0.00 O ATOM 80 N1 DG A 3 3.524 -5.914 -2.912 1.00 0.00 N ATOM 81 C2 DG A 3 4.711 -6.060 -2.224 1.00 0.00 C ATOM 82 N2 DG A 3 5.828 -6.082 -2.949 1.00 0.00 N ATOM 83 N3 DG A 3 4.783 -6.174 -0.888 1.00 0.00 N ATOM 84 C4 DG A 3 3.564 -6.098 -0.282 1.00 0.00 C ATOM 0 H5' DG A 3 2.989 -6.114 6.384 1.00 0.00 H new ATOM 0 H5'' DG A 3 2.026 -5.392 5.110 1.00 0.00 H new ATOM 0 H4' DG A 3 4.624 -6.837 4.955 1.00 0.00 H new ATOM 0 H3' DG A 3 3.688 -4.052 4.620 1.00 0.00 H new ATOM 0 H2' DG A 3 3.626 -4.125 2.273 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.362 -4.350 2.359 1.00 0.00 H new ATOM 0 H1' DG A 3 5.215 -6.574 1.872 1.00 0.00 H new ATOM 0 H8 DG A 3 1.484 -5.993 2.171 1.00 0.00 H new ATOM 0 H1 DG A 3 3.567 -5.866 -3.930 1.00 0.00 H new ATOM 0 H21 DG A 3 6.732 -6.188 -2.489 1.00 0.00 H new ATOM 0 H22 DG A 3 5.779 -5.993 -3.964 1.00 0.00 H new ATOM 96 P DA A 4 6.417 -3.298 4.912 1.00 0.00 P ATOM 97 OP1 DA A 4 7.555 -3.510 5.835 1.00 0.00 O ATOM 98 OP2 DA A 4 5.429 -2.237 5.210 1.00 0.00 O ATOM 99 O5' DA A 4 7.020 -3.000 3.439 1.00 0.00 O ATOM 100 C5' DA A 4 8.132 -3.689 2.875 1.00 0.00 C ATOM 101 C4' DA A 4 8.473 -2.978 1.512 1.00 0.00 C ATOM 102 O4' DA A 4 7.505 -3.258 0.490 1.00 0.00 O ATOM 103 C3' DA A 4 8.574 -1.447 1.562 1.00 0.00 C ATOM 104 O3' DA A 4 9.761 -1.095 0.828 1.00 0.00 O ATOM 105 C2' DA A 4 7.316 -0.945 0.874 1.00 0.00 C ATOM 106 C1' DA A 4 7.055 -2.053 -0.146 1.00 0.00 C ATOM 107 N9 DA A 4 5.618 -2.162 -0.512 1.00 0.00 N ATOM 108 C8 DA A 4 4.528 -2.036 0.309 1.00 0.00 C ATOM 109 N7 DA A 4 3.375 -2.198 -0.270 1.00 0.00 N ATOM 110 C5 DA A 4 3.717 -2.394 -1.600 1.00 0.00 C ATOM 111 C6 DA A 4 2.939 -2.579 -2.763 1.00 0.00 C ATOM 112 N6 DA A 4 1.602 -2.632 -2.733 1.00 0.00 N ATOM 113 N1 DA A 4 3.572 -2.701 -3.944 1.00 0.00 N ATOM 114 C2 DA A 4 4.903 -2.644 -3.971 1.00 0.00 C ATOM 115 N3 DA A 4 5.748 -2.479 -2.951 1.00 0.00 N ATOM 116 C4 DA A 4 5.083 -2.360 -1.766 1.00 0.00 C ATOM 0 H5' DA A 4 7.892 -4.740 2.712 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.987 -3.658 3.550 1.00 0.00 H new ATOM 0 H4' DA A 4 9.455 -3.395 1.291 1.00 0.00 H new ATOM 0 H3' DA A 4 8.644 -1.022 2.563 1.00 0.00 H new ATOM 0 H2' DA A 4 6.487 -0.828 1.572 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.469 0.023 0.396 1.00 0.00 H new ATOM 0 H1' DA A 4 7.577 -1.849 -1.081 1.00 0.00 H new ATOM 0 H8 DA A 4 4.620 -1.818 1.363 1.00 0.00 H new ATOM 0 H61 DA A 4 1.077 -2.767 -3.597 1.00 0.00 H new ATOM 0 H62 DA A 4 1.108 -2.537 -1.846 1.00 0.00 H new ATOM 0 H2 DA A 4 5.357 -2.744 -4.946 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.899 0.168 0.465 1.00 0.00 O HETATM 129 P ATL A 5 10.477 0.369 0.821 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.138 1.045 2.093 1.00 0.00 O HETATM 131 O5' ATL A 5 9.783 1.210 -0.379 1.00 0.00 O HETATM 132 C5' ATL A 5 10.170 1.155 -1.756 1.00 0.00 C HETATM 133 C4' ATL A 5 8.898 1.556 -2.525 1.00 0.00 C HETATM 134 O4' ATL A 5 7.832 0.598 -2.408 1.00 0.00 O HETATM 135 C3' ATL A 5 9.037 1.758 -4.030 1.00 0.00 C HETATM 136 O3' ATL A 5 9.902 2.806 -4.441 1.00 0.00 O HETATM 137 C2' ATL A 5 7.558 2.161 -4.035 1.00 0.00 C HETATM 138 O2' ATL A 5 7.451 3.263 -3.147 1.00 0.00 O HETATM 139 C1' ATL A 5 6.882 0.950 -3.413 1.00 0.00 C HETATM 140 C6' ATL A 5 8.335 2.927 -2.089 1.00 0.00 C HETATM 141 N1 ATL A 5 5.438 1.074 -2.988 1.00 0.00 N HETATM 142 C2 ATL A 5 4.513 0.933 -4.036 1.00 0.00 C HETATM 143 O2 ATL A 5 4.828 0.894 -5.226 1.00 0.00 O HETATM 144 N3 ATL A 5 3.177 0.831 -3.695 1.00 0.00 N HETATM 145 C4 ATL A 5 2.658 0.863 -2.411 1.00 0.00 C HETATM 146 O4 ATL A 5 1.451 0.725 -2.233 1.00 0.00 O HETATM 147 C5 ATL A 5 3.652 1.065 -1.370 1.00 0.00 C HETATM 148 C5M ATL A 5 3.208 1.154 0.083 1.00 0.00 C HETATM 149 C6 ATL A 5 4.975 1.164 -1.668 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.814 2.864 -1.133 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.125 3.669 -1.973 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.993 1.838 -1.965 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.521 1.991 0.203 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.706 0.229 0.367 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.079 1.305 0.721 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.692 1.317 -0.862 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.505 0.156 -2.035 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.443 0.968 -4.661 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.511 0.722 -4.460 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.142 2.426 -5.007 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.688 0.157 -4.136 1.00 0.00 H new ATOM 162 P DA A 6 10.235 3.045 -6.003 1.00 0.00 P ATOM 163 OP1 DA A 6 10.675 1.755 -6.584 1.00 0.00 O ATOM 164 OP2 DA A 6 11.109 4.233 -6.112 1.00 0.00 O ATOM 165 O5' DA A 6 8.797 3.424 -6.631 1.00 0.00 O ATOM 166 C5' DA A 6 8.546 3.322 -8.021 1.00 0.00 C ATOM 167 C4' DA A 6 7.133 3.841 -8.361 1.00 0.00 C ATOM 168 O4' DA A 6 6.117 3.390 -7.460 1.00 0.00 O ATOM 169 C3' DA A 6 7.068 5.372 -8.397 1.00 0.00 C ATOM 170 O3' DA A 6 6.754 5.760 -9.733 1.00 0.00 O ATOM 171 C2' DA A 6 5.949 5.689 -7.402 1.00 0.00 C ATOM 172 C1' DA A 6 5.121 4.402 -7.372 1.00 0.00 C ATOM 173 N9 DA A 6 4.249 4.256 -6.174 1.00 0.00 N ATOM 174 C8 DA A 6 4.599 4.238 -4.845 1.00 0.00 C ATOM 175 N7 DA A 6 3.603 4.040 -4.026 1.00 0.00 N ATOM 176 C5 DA A 6 2.497 3.923 -4.864 1.00 0.00 C ATOM 177 C6 DA A 6 1.120 3.668 -4.633 1.00 0.00 C ATOM 178 N6 DA A 6 0.594 3.430 -3.424 1.00 0.00 N ATOM 179 N1 DA A 6 0.284 3.649 -5.687 1.00 0.00 N ATOM 180 C2 DA A 6 0.775 3.853 -6.907 1.00 0.00 C ATOM 181 N3 DA A 6 2.045 4.065 -7.261 1.00 0.00 N ATOM 182 C4 DA A 6 2.877 4.087 -6.178 1.00 0.00 C ATOM 0 H5' DA A 6 8.643 2.284 -8.338 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.291 3.895 -8.573 1.00 0.00 H new ATOM 0 H4' DA A 6 6.938 3.426 -9.350 1.00 0.00 H new ATOM 0 H3' DA A 6 7.986 5.897 -8.131 1.00 0.00 H new ATOM 0 H2' DA A 6 6.346 5.934 -6.417 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.353 6.542 -7.727 1.00 0.00 H new ATOM 0 H1' DA A 6 4.389 4.367 -8.179 1.00 0.00 H new ATOM 0 H8 DA A 6 5.615 4.376 -4.506 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.406 3.254 -3.329 1.00 0.00 H new ATOM 0 H62 DA A 6 1.194 3.425 -2.599 1.00 0.00 H new ATOM 0 H2 DA A 6 0.056 3.846 -7.712 1.00 0.00 H new HETATM 194 OP1 ATL A 7 6.897 7.236 -11.759 1.00 0.00 O HETATM 195 P ATL A 7 6.918 7.277 -10.279 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.060 7.908 -9.582 1.00 0.00 O HETATM 197 O5' ATL A 7 5.566 7.985 -9.763 1.00 0.00 O HETATM 198 C5' ATL A 7 4.432 8.205 -10.586 1.00 0.00 C HETATM 199 C4' ATL A 7 3.239 8.459 -9.636 1.00 0.00 C HETATM 200 O4' ATL A 7 2.820 7.318 -8.867 1.00 0.00 O HETATM 201 C3' ATL A 7 1.944 8.920 -10.288 1.00 0.00 C HETATM 202 O3' ATL A 7 1.948 10.172 -10.962 1.00 0.00 O HETATM 203 C2' ATL A 7 1.338 9.051 -8.905 1.00 0.00 C HETATM 204 O2' ATL A 7 2.180 9.953 -8.204 1.00 0.00 O HETATM 205 C1' ATL A 7 1.524 7.638 -8.346 1.00 0.00 C HETATM 206 C6' ATL A 7 3.487 9.620 -8.651 1.00 0.00 C HETATM 207 N1 ATL A 7 1.356 7.469 -6.857 1.00 0.00 N HETATM 208 C2 ATL A 7 0.061 7.137 -6.431 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.906 7.052 -7.188 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.121 6.917 -5.077 1.00 0.00 N HETATM 211 C4 ATL A 7 0.854 6.988 -4.095 1.00 0.00 C HETATM 212 O4 ATL A 7 0.567 6.758 -2.924 1.00 0.00 O HETATM 213 C5 ATL A 7 2.170 7.338 -4.592 1.00 0.00 C HETATM 214 C5M ATL A 7 3.334 7.461 -3.621 1.00 0.00 C HETATM 215 C6 ATL A 7 2.383 7.563 -5.915 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.130 9.316 -7.825 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.973 10.465 -9.139 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.591 9.059 -11.245 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.113 8.234 -2.885 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.486 6.509 -3.113 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.238 7.729 -4.168 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.386 7.825 -6.252 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.243 7.341 -11.223 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.525 8.308 -11.087 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.065 6.679 -4.772 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.306 9.397 -8.856 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.736 6.949 -8.650 1.00 0.00 H new ATOM 228 P DG A 8 0.652 10.724 -11.775 1.00 0.00 P ATOM 229 OP1 DG A 8 0.234 9.648 -12.703 1.00 0.00 O ATOM 230 OP2 DG A 8 1.012 12.048 -12.326 1.00 0.00 O ATOM 231 O5' DG A 8 -0.546 10.963 -10.692 1.00 0.00 O ATOM 232 C5' DG A 8 -1.867 10.511 -10.966 1.00 0.00 C ATOM 233 C4' DG A 8 -2.936 10.839 -9.933 1.00 0.00 C ATOM 234 O4' DG A 8 -2.773 9.987 -8.807 1.00 0.00 O ATOM 235 C3' DG A 8 -3.006 12.302 -9.491 1.00 0.00 C ATOM 236 O3' DG A 8 -4.135 12.927 -10.092 1.00 0.00 O ATOM 237 C2' DG A 8 -3.184 12.098 -7.998 1.00 0.00 C ATOM 238 C1' DG A 8 -3.264 10.640 -7.660 1.00 0.00 C ATOM 239 N9 DG A 8 -2.457 10.305 -6.473 1.00 0.00 N ATOM 240 C8 DG A 8 -1.101 10.196 -6.407 1.00 0.00 C ATOM 241 N7 DG A 8 -0.642 9.959 -5.208 1.00 0.00 N ATOM 242 C5 DG A 8 -1.793 9.856 -4.425 1.00 0.00 C ATOM 243 C6 DG A 8 -1.951 9.532 -3.036 1.00 0.00 C ATOM 244 O6 DG A 8 -1.084 9.251 -2.214 1.00 0.00 O ATOM 245 N1 DG A 8 -3.284 9.544 -2.629 1.00 0.00 N ATOM 246 C2 DG A 8 -4.346 9.821 -3.466 1.00 0.00 C ATOM 247 N2 DG A 8 -5.564 9.786 -2.925 1.00 0.00 N ATOM 248 N3 DG A 8 -4.210 10.104 -4.772 1.00 0.00 N ATOM 249 C4 DG A 8 -2.912 10.097 -5.192 1.00 0.00 C ATOM 0 H5' DG A 8 -1.836 9.429 -11.090 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.178 10.933 -11.922 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.890 10.664 -10.431 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.162 12.938 -9.757 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.350 12.554 -7.463 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.091 12.602 -7.664 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.281 10.338 -7.409 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.461 10.297 -7.271 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.487 9.335 -1.652 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.383 9.983 -3.500 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.677 9.562 -1.936 1.00 0.00 H new ATOM 261 P DC A 9 -4.375 14.532 -10.054 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.455 14.854 -11.014 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.064 15.207 -10.181 1.00 0.00 O ATOM 264 O5' DC A 9 -4.930 14.815 -8.564 1.00 0.00 O ATOM 265 C5' DC A 9 -6.270 14.535 -8.198 1.00 0.00 C ATOM 266 C4' DC A 9 -6.461 14.721 -6.687 1.00 0.00 C ATOM 267 O4' DC A 9 -5.644 13.801 -5.996 1.00 0.00 O ATOM 268 C3' DC A 9 -6.083 16.115 -6.166 1.00 0.00 C ATOM 269 O3' DC A 9 -7.221 16.941 -6.017 1.00 0.00 O ATOM 270 C2' DC A 9 -5.420 15.838 -4.816 1.00 0.00 C ATOM 271 C1' DC A 9 -5.414 14.319 -4.705 1.00 0.00 C ATOM 272 N1 DC A 9 -4.147 13.790 -4.153 1.00 0.00 N ATOM 273 C2 DC A 9 -4.124 13.220 -2.872 1.00 0.00 C ATOM 274 O2 DC A 9 -5.156 13.057 -2.221 1.00 0.00 O ATOM 275 N3 DC A 9 -2.922 12.849 -2.344 1.00 0.00 N ATOM 276 C4 DC A 9 -1.784 13.039 -3.025 1.00 0.00 C ATOM 277 N4 DC A 9 -0.638 12.637 -2.481 1.00 0.00 N ATOM 278 C5 DC A 9 -1.793 13.639 -4.328 1.00 0.00 C ATOM 279 C6 DC A 9 -2.987 13.966 -4.859 1.00 0.00 C ATOM 0 H5' DC A 9 -6.525 13.514 -8.480 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.947 15.194 -8.741 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.526 14.570 -6.512 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.428 16.650 -6.854 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.409 16.244 -4.779 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.977 16.295 -3.998 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.946 17.820 -5.682 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.194 14.011 -4.009 1.00 0.00 H new ATOM 0 H41 DC A 9 0.240 12.772 -2.983 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.637 12.194 -1.562 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.874 13.822 -4.865 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.030 14.374 -5.858 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.708 7.974 7.071 1.00 0.00 O ATOM 294 C5' G B 10 -2.692 8.453 7.966 1.00 0.00 C ATOM 295 C4' G B 10 -3.761 9.284 7.240 1.00 0.00 C ATOM 296 O4' G B 10 -3.258 10.492 6.679 1.00 0.00 O ATOM 297 C3' G B 10 -4.492 8.558 6.106 1.00 0.00 C ATOM 298 O3' G B 10 -5.490 7.705 6.634 1.00 0.00 O ATOM 299 C2' G B 10 -5.056 9.737 5.323 1.00 0.00 C ATOM 300 O2' G B 10 -6.235 10.263 5.908 1.00 0.00 O ATOM 301 C1' G B 10 -3.926 10.768 5.447 1.00 0.00 C ATOM 302 N9 G B 10 -2.960 10.662 4.304 1.00 0.00 N ATOM 303 C8 G B 10 -1.629 10.261 4.254 1.00 0.00 C ATOM 304 N7 G B 10 -1.092 10.366 3.072 1.00 0.00 N ATOM 305 C5 G B 10 -2.112 10.858 2.269 1.00 0.00 C ATOM 306 C6 G B 10 -2.103 11.199 0.880 1.00 0.00 C ATOM 307 O6 G B 10 -1.163 11.145 0.091 1.00 0.00 O ATOM 308 N1 G B 10 -3.340 11.652 0.430 1.00 0.00 N ATOM 309 C2 G B 10 -4.454 11.783 1.235 1.00 0.00 C ATOM 310 N2 G B 10 -5.561 12.239 0.652 1.00 0.00 N ATOM 311 N3 G B 10 -4.462 11.487 2.546 1.00 0.00 N ATOM 312 C4 G B 10 -3.261 11.026 3.008 1.00 0.00 C ATOM 0 H5' G B 10 -2.218 9.062 8.736 1.00 0.00 H new ATOM 0 H5'' G B 10 -3.166 7.611 8.471 1.00 0.00 H new ATOM 0 H4' G B 10 -4.461 9.488 8.050 1.00 0.00 H new ATOM 0 H3' G B 10 -3.879 7.898 5.492 1.00 0.00 H new ATOM 0 H2' G B 10 -5.334 9.465 4.305 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.668 9.571 6.450 1.00 0.00 H new ATOM 0 HO5' G B 10 -1.043 7.451 7.565 1.00 0.00 H new ATOM 0 H1' G B 10 -4.332 11.779 5.426 1.00 0.00 H new ATOM 0 H8 G B 10 -1.090 9.896 5.116 1.00 0.00 H new ATOM 0 H1 G B 10 -3.429 11.902 -0.555 1.00 0.00 H new ATOM 0 H21 G B 10 -6.414 12.356 1.199 1.00 0.00 H new ATOM 0 H22 G B 10 -5.556 12.471 -0.341 1.00 0.00 H new ATOM 325 P C B 11 -5.365 6.096 6.595 1.00 0.00 P ATOM 326 OP1 C B 11 -6.051 5.549 7.786 1.00 0.00 O ATOM 327 OP2 C B 11 -3.957 5.726 6.316 1.00 0.00 O ATOM 328 O5' C B 11 -6.255 5.776 5.291 1.00 0.00 O ATOM 329 C5' C B 11 -7.642 6.061 5.275 1.00 0.00 C ATOM 330 C4' C B 11 -8.065 6.744 3.972 1.00 0.00 C ATOM 331 O4' C B 11 -7.260 7.879 3.672 1.00 0.00 O ATOM 332 C3' C B 11 -7.999 5.851 2.738 1.00 0.00 C ATOM 333 O3' C B 11 -9.088 4.943 2.669 1.00 0.00 O ATOM 334 C2' C B 11 -8.037 6.926 1.654 1.00 0.00 C ATOM 335 O2' C B 11 -9.337 7.458 1.474 1.00 0.00 O ATOM 336 C1' C B 11 -7.144 8.006 2.257 1.00 0.00 C ATOM 337 N1 C B 11 -5.731 7.885 1.782 1.00 0.00 N ATOM 338 C2 C B 11 -5.384 8.502 0.572 1.00 0.00 C ATOM 339 O2 C B 11 -6.216 9.116 -0.095 1.00 0.00 O ATOM 340 N3 C B 11 -4.095 8.419 0.129 1.00 0.00 N ATOM 341 C4 C B 11 -3.176 7.729 0.816 1.00 0.00 C ATOM 342 N4 C B 11 -1.925 7.699 0.352 1.00 0.00 N ATOM 343 C5 C B 11 -3.513 7.050 2.037 1.00 0.00 C ATOM 344 C6 C B 11 -4.787 7.169 2.484 1.00 0.00 C ATOM 0 H5' C B 11 -7.891 6.703 6.120 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.205 5.136 5.400 1.00 0.00 H new ATOM 0 H4' C B 11 -9.101 7.019 4.170 1.00 0.00 H new ATOM 0 H3' C B 11 -7.140 5.182 2.686 1.00 0.00 H new ATOM 0 H2' C B 11 -7.730 6.547 0.679 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.001 6.823 1.816 1.00 0.00 H new ATOM 0 H1' C B 11 -7.459 9.000 1.940 1.00 0.00 H new ATOM 0 H41 C B 11 -1.206 7.180 0.857 1.00 0.00 H new ATOM 0 H42 C B 11 -1.688 8.195 -0.507 1.00 0.00 H new ATOM 0 H5 C B 11 -2.780 6.468 2.577 1.00 0.00 H new ATOM 0 H6 C B 11 -5.068 6.692 3.411 1.00 0.00 H new ATOM 356 P A B 12 -9.029 3.607 1.763 1.00 0.00 P ATOM 357 OP1 A B 12 -10.303 2.877 1.949 1.00 0.00 O ATOM 358 OP2 A B 12 -7.746 2.923 2.035 1.00 0.00 O ATOM 359 O5' A B 12 -8.980 4.173 0.254 1.00 0.00 O ATOM 360 C5' A B 12 -10.127 4.684 -0.396 1.00 0.00 C ATOM 361 C4' A B 12 -9.762 5.217 -1.786 1.00 0.00 C ATOM 362 O4' A B 12 -8.833 6.296 -1.728 1.00 0.00 O ATOM 363 C3' A B 12 -9.125 4.164 -2.694 1.00 0.00 C ATOM 364 O3' A B 12 -10.054 3.274 -3.288 1.00 0.00 O ATOM 365 C2' A B 12 -8.458 5.079 -3.713 1.00 0.00 C ATOM 366 O2' A B 12 -9.386 5.649 -4.619 1.00 0.00 O ATOM 367 C1' A B 12 -7.917 6.176 -2.815 1.00 0.00 C ATOM 368 N9 A B 12 -6.545 5.877 -2.340 1.00 0.00 N ATOM 369 C8 A B 12 -6.120 5.381 -1.130 1.00 0.00 C ATOM 370 N7 A B 12 -4.828 5.260 -1.021 1.00 0.00 N ATOM 371 C5 A B 12 -4.353 5.715 -2.246 1.00 0.00 C ATOM 372 C6 A B 12 -3.056 5.868 -2.784 1.00 0.00 C ATOM 373 N6 A B 12 -1.950 5.537 -2.116 1.00 0.00 N ATOM 374 N1 A B 12 -2.923 6.368 -4.029 1.00 0.00 N ATOM 375 C2 A B 12 -4.020 6.690 -4.711 1.00 0.00 C ATOM 376 N3 A B 12 -5.291 6.592 -4.326 1.00 0.00 N ATOM 377 C4 A B 12 -5.393 6.093 -3.060 1.00 0.00 C ATOM 0 H5' A B 12 -10.566 5.482 0.202 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.880 3.901 -0.486 1.00 0.00 H new ATOM 0 H4' A B 12 -10.720 5.539 -2.194 1.00 0.00 H new ATOM 0 H3' A B 12 -8.461 3.472 -2.176 1.00 0.00 H new ATOM 0 H2' A B 12 -7.726 4.558 -4.330 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.191 5.091 -4.657 1.00 0.00 H new ATOM 0 H1' A B 12 -7.835 7.115 -3.363 1.00 0.00 H new ATOM 0 H8 A B 12 -6.801 5.114 -0.336 1.00 0.00 H new ATOM 0 H61 A B 12 -1.035 5.666 -2.548 1.00 0.00 H new ATOM 0 H62 A B 12 -2.019 5.154 -1.173 1.00 0.00 H new ATOM 0 H2 A B 12 -3.858 7.081 -5.705 1.00 0.00 H new ATOM 389 P U B 13 -9.575 1.875 -3.939 1.00 0.00 P ATOM 390 OP1 U B 13 -10.760 1.220 -4.536 1.00 0.00 O ATOM 391 OP2 U B 13 -8.767 1.153 -2.932 1.00 0.00 O ATOM 392 O5' U B 13 -8.583 2.332 -5.129 1.00 0.00 O ATOM 393 C5' U B 13 -9.062 2.789 -6.372 1.00 0.00 C ATOM 394 C4' U B 13 -7.968 3.251 -7.350 1.00 0.00 C ATOM 395 O4' U B 13 -7.089 4.253 -6.840 1.00 0.00 O ATOM 396 C3' U B 13 -7.086 2.105 -7.835 1.00 0.00 C ATOM 397 O3' U B 13 -7.725 1.335 -8.840 1.00 0.00 O ATOM 398 C2' U B 13 -5.885 2.893 -8.354 1.00 0.00 C ATOM 399 O2' U B 13 -6.148 3.499 -9.607 1.00 0.00 O ATOM 400 C1' U B 13 -5.759 3.987 -7.297 1.00 0.00 C ATOM 401 N1 U B 13 -4.861 3.572 -6.181 1.00 0.00 N ATOM 402 C2 U B 13 -3.478 3.724 -6.331 1.00 0.00 C ATOM 403 O2 U B 13 -2.957 4.188 -7.343 1.00 0.00 O ATOM 404 N3 U B 13 -2.691 3.311 -5.260 1.00 0.00 N ATOM 405 C4 U B 13 -3.149 2.729 -4.083 1.00 0.00 C ATOM 406 O4 U B 13 -2.356 2.411 -3.203 1.00 0.00 O ATOM 407 C5 U B 13 -4.592 2.578 -4.030 1.00 0.00 C ATOM 408 C6 U B 13 -5.374 3.015 -5.035 1.00 0.00 C ATOM 0 H5' U B 13 -9.750 3.617 -6.199 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.636 1.990 -6.841 1.00 0.00 H new ATOM 0 H4' U B 13 -8.553 3.674 -8.167 1.00 0.00 H new ATOM 0 H3' U B 13 -6.836 1.358 -7.082 1.00 0.00 H new ATOM 0 H2' U B 13 -5.003 2.270 -8.500 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.923 3.066 -10.023 1.00 0.00 H new ATOM 0 H1' U B 13 -5.304 4.886 -7.714 1.00 0.00 H new ATOM 0 H3 U B 13 -1.684 3.448 -5.346 1.00 0.00 H new ATOM 0 H5 U B 13 -5.046 2.107 -3.170 1.00 0.00 H new ATOM 0 H6 U B 13 -6.446 2.924 -4.936 1.00 0.00 H new ATOM 419 P A B 14 -7.301 -0.191 -9.145 1.00 0.00 P ATOM 420 OP1 A B 14 -8.150 -0.688 -10.252 1.00 0.00 O ATOM 421 OP2 A B 14 -7.263 -0.925 -7.862 1.00 0.00 O ATOM 422 O5' A B 14 -5.788 -0.052 -9.682 1.00 0.00 O ATOM 423 C5' A B 14 -5.494 0.404 -10.988 1.00 0.00 C ATOM 424 C4' A B 14 -3.978 0.483 -11.193 1.00 0.00 C ATOM 425 O4' A B 14 -3.349 1.439 -10.336 1.00 0.00 O ATOM 426 C3' A B 14 -3.267 -0.848 -10.940 1.00 0.00 C ATOM 427 O3' A B 14 -3.316 -1.754 -12.028 1.00 0.00 O ATOM 428 C2' A B 14 -1.860 -0.323 -10.707 1.00 0.00 C ATOM 429 O2' A B 14 -1.250 0.118 -11.909 1.00 0.00 O ATOM 430 C1' A B 14 -2.089 0.923 -9.903 1.00 0.00 C ATOM 431 N9 A B 14 -2.074 0.671 -8.437 1.00 0.00 N ATOM 432 C8 A B 14 -3.137 0.469 -7.589 1.00 0.00 C ATOM 433 N7 A B 14 -2.805 0.232 -6.352 1.00 0.00 N ATOM 434 C5 A B 14 -1.418 0.310 -6.364 1.00 0.00 C ATOM 435 C6 A B 14 -0.436 0.187 -5.352 1.00 0.00 C ATOM 436 N6 A B 14 -0.726 -0.079 -4.076 1.00 0.00 N ATOM 437 N1 A B 14 0.858 0.355 -5.678 1.00 0.00 N ATOM 438 C2 A B 14 1.166 0.620 -6.945 1.00 0.00 C ATOM 439 N3 A B 14 0.349 0.749 -7.993 1.00 0.00 N ATOM 440 C4 A B 14 -0.958 0.587 -7.630 1.00 0.00 C ATOM 0 H5' A B 14 -5.941 1.385 -11.148 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.933 -0.270 -11.724 1.00 0.00 H new ATOM 0 H4' A B 14 -3.879 0.777 -12.238 1.00 0.00 H new ATOM 0 H3' A B 14 -3.706 -1.441 -10.137 1.00 0.00 H new ATOM 0 H2' A B 14 -1.233 -1.093 -10.257 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.348 0.449 -11.716 1.00 0.00 H new ATOM 0 H1' A B 14 -1.283 1.639 -10.067 1.00 0.00 H new ATOM 0 H8 A B 14 -4.164 0.504 -7.921 1.00 0.00 H new ATOM 0 H61 A B 14 0.023 -0.157 -3.388 1.00 0.00 H new ATOM 0 H62 A B 14 -1.697 -0.205 -3.789 1.00 0.00 H new ATOM 0 H2 A B 14 2.218 0.748 -7.154 1.00 0.00 H new ATOM 452 P U B 15 -2.736 -3.258 -11.891 1.00 0.00 P ATOM 453 OP1 U B 15 -2.826 -3.906 -13.218 1.00 0.00 O ATOM 454 OP2 U B 15 -3.376 -3.892 -10.718 1.00 0.00 O ATOM 455 O5' U B 15 -1.176 -3.023 -11.535 1.00 0.00 O ATOM 456 C5' U B 15 -0.233 -2.627 -12.503 1.00 0.00 C ATOM 457 C4' U B 15 1.186 -2.300 -12.019 1.00 0.00 C ATOM 458 O4' U B 15 1.269 -1.456 -10.880 1.00 0.00 O ATOM 459 C3' U B 15 1.961 -3.578 -11.715 1.00 0.00 C ATOM 460 O3' U B 15 2.493 -4.140 -12.907 1.00 0.00 O ATOM 461 C2' U B 15 3.026 -3.033 -10.775 1.00 0.00 C ATOM 462 O2' U B 15 4.084 -2.384 -11.461 1.00 0.00 O ATOM 463 C1' U B 15 2.262 -1.975 -9.998 1.00 0.00 C ATOM 464 N1 U B 15 1.665 -2.443 -8.712 1.00 0.00 N ATOM 465 C2 U B 15 2.433 -2.406 -7.541 1.00 0.00 C ATOM 466 O2 U B 15 3.636 -2.149 -7.537 1.00 0.00 O ATOM 467 N3 U B 15 1.759 -2.666 -6.348 1.00 0.00 N ATOM 468 C4 U B 15 0.414 -3.005 -6.228 1.00 0.00 C ATOM 469 O4 U B 15 -0.082 -3.216 -5.126 1.00 0.00 O ATOM 470 C5 U B 15 -0.291 -3.066 -7.493 1.00 0.00 C ATOM 471 C6 U B 15 0.336 -2.776 -8.648 1.00 0.00 C ATOM 0 H5' U B 15 -0.625 -1.748 -13.014 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.160 -3.421 -13.246 1.00 0.00 H new ATOM 0 H4' U B 15 1.620 -1.746 -12.851 1.00 0.00 H new ATOM 0 H3' U B 15 1.383 -4.396 -11.286 1.00 0.00 H new ATOM 0 H2' U B 15 3.482 -3.828 -10.186 1.00 0.00 H new ATOM 0 HO2' U B 15 4.739 -2.052 -10.812 1.00 0.00 H new ATOM 0 H1' U B 15 2.967 -1.207 -9.679 1.00 0.00 H new ATOM 0 H3 U B 15 2.300 -2.602 -5.486 1.00 0.00 H new ATOM 0 H5 U B 15 -1.333 -3.348 -7.509 1.00 0.00 H new ATOM 0 H6 U B 15 -0.233 -2.807 -9.566 1.00 0.00 H new ATOM 482 P C B 16 2.940 -5.686 -13.009 1.00 0.00 P ATOM 483 OP1 C B 16 3.515 -5.909 -14.355 1.00 0.00 O ATOM 484 OP2 C B 16 1.806 -6.517 -12.549 1.00 0.00 O ATOM 485 O5' C B 16 4.117 -5.815 -11.921 1.00 0.00 O ATOM 486 C5' C B 16 5.426 -5.328 -12.135 1.00 0.00 C ATOM 487 C4' C B 16 6.233 -5.408 -10.830 1.00 0.00 C ATOM 488 O4' C B 16 5.715 -4.572 -9.796 1.00 0.00 O ATOM 489 C3' C B 16 6.253 -6.814 -10.240 1.00 0.00 C ATOM 490 O3' C B 16 7.195 -7.656 -10.876 1.00 0.00 O ATOM 491 C2' C B 16 6.602 -6.520 -8.785 1.00 0.00 C ATOM 492 O2' C B 16 7.981 -6.240 -8.625 1.00 0.00 O ATOM 493 C1' C B 16 5.821 -5.234 -8.532 1.00 0.00 C ATOM 494 N1 C B 16 4.495 -5.475 -7.889 1.00 0.00 N ATOM 495 C2 C B 16 4.414 -5.416 -6.488 1.00 0.00 C ATOM 496 O2 C B 16 5.411 -5.213 -5.796 1.00 0.00 O ATOM 497 N3 C B 16 3.206 -5.609 -5.883 1.00 0.00 N ATOM 498 C4 C B 16 2.125 -5.932 -6.602 1.00 0.00 C ATOM 499 N4 C B 16 0.957 -6.119 -5.991 1.00 0.00 N ATOM 500 C5 C B 16 2.208 -6.095 -8.019 1.00 0.00 C ATOM 501 C6 C B 16 3.381 -5.814 -8.623 1.00 0.00 C ATOM 0 H5' C B 16 5.387 -4.297 -12.486 1.00 0.00 H new ATOM 0 H5'' C B 16 5.918 -5.911 -12.913 1.00 0.00 H new ATOM 0 H4' C B 16 7.230 -5.084 -11.129 1.00 0.00 H new ATOM 0 H3' C B 16 5.320 -7.364 -10.364 1.00 0.00 H new ATOM 0 H2' C B 16 6.373 -7.354 -8.121 1.00 0.00 H new ATOM 0 HO2' C B 16 8.488 -6.668 -9.347 1.00 0.00 H new ATOM 0 H1' C B 16 6.344 -4.604 -7.813 1.00 0.00 H new ATOM 0 H41 C B 16 0.130 -6.365 -6.535 1.00 0.00 H new ATOM 0 H42 C B 16 0.889 -6.016 -4.979 1.00 0.00 H new ATOM 0 H5 C B 16 1.356 -6.433 -8.590 1.00 0.00 H new ATOM 0 H6 C B 16 3.447 -5.856 -9.700 1.00 0.00 H new ATOM 513 P A B 17 6.970 -9.247 -10.934 1.00 0.00 P ATOM 514 OP1 A B 17 8.189 -9.864 -11.506 1.00 0.00 O ATOM 515 OP2 A B 17 5.655 -9.506 -11.558 1.00 0.00 O ATOM 516 O5' A B 17 6.872 -9.634 -9.373 1.00 0.00 O ATOM 517 C5' A B 17 8.023 -9.720 -8.554 1.00 0.00 C ATOM 518 C4' A B 17 7.745 -10.244 -7.153 1.00 0.00 C ATOM 519 O4' A B 17 7.327 -9.253 -6.203 1.00 0.00 O ATOM 520 C3' A B 17 6.665 -11.312 -7.192 1.00 0.00 C ATOM 521 O3' A B 17 7.132 -12.579 -7.630 1.00 0.00 O ATOM 522 C2' A B 17 6.279 -11.263 -5.740 1.00 0.00 C ATOM 523 O2' A B 17 7.222 -11.952 -4.937 1.00 0.00 O ATOM 524 C1' A B 17 6.392 -9.844 -5.296 1.00 0.00 C ATOM 525 N9 A B 17 5.060 -9.215 -5.362 1.00 0.00 N ATOM 526 C8 A B 17 4.404 -8.882 -6.510 1.00 0.00 C ATOM 527 N7 A B 17 3.112 -8.778 -6.363 1.00 0.00 N ATOM 528 C5 A B 17 2.912 -8.936 -4.989 1.00 0.00 C ATOM 529 C6 A B 17 1.768 -8.870 -4.148 1.00 0.00 C ATOM 530 N6 A B 17 0.522 -8.655 -4.579 1.00 0.00 N ATOM 531 N1 A B 17 1.929 -9.005 -2.820 1.00 0.00 N ATOM 532 C2 A B 17 3.146 -9.219 -2.332 1.00 0.00 C ATOM 533 N3 A B 17 4.294 -9.339 -3.010 1.00 0.00 N ATOM 534 C4 A B 17 4.111 -9.170 -4.358 1.00 0.00 C ATOM 0 H5' A B 17 8.478 -8.732 -8.478 1.00 0.00 H new ATOM 0 H5'' A B 17 8.752 -10.371 -9.037 1.00 0.00 H new ATOM 0 H4' A B 17 8.707 -10.634 -6.819 1.00 0.00 H new ATOM 0 H3' A B 17 5.853 -11.149 -7.900 1.00 0.00 H new ATOM 0 H2' A B 17 5.283 -11.695 -5.639 1.00 0.00 H new ATOM 0 HO2' A B 17 7.932 -11.334 -4.664 1.00 0.00 H new ATOM 0 H1' A B 17 6.735 -9.726 -4.268 1.00 0.00 H new ATOM 0 H8 A B 17 4.907 -8.720 -7.452 1.00 0.00 H new ATOM 0 H61 A B 17 -0.249 -8.621 -3.913 1.00 0.00 H new ATOM 0 H62 A B 17 0.342 -8.525 -5.575 1.00 0.00 H new ATOM 0 H2 A B 17 3.218 -9.307 -1.258 1.00 0.00 H new ATOM 546 P G B 18 6.117 -13.813 -7.865 1.00 0.00 P ATOM 547 OP1 G B 18 6.905 -14.990 -8.292 1.00 0.00 O ATOM 548 OP2 G B 18 4.985 -13.342 -8.692 1.00 0.00 O ATOM 549 O5' G B 18 5.566 -14.077 -6.376 1.00 0.00 O ATOM 550 C5' G B 18 6.351 -14.719 -5.390 1.00 0.00 C ATOM 551 C4' G B 18 5.683 -14.621 -4.005 1.00 0.00 C ATOM 552 O4' G B 18 5.215 -13.312 -3.685 1.00 0.00 O ATOM 553 C3' G B 18 4.400 -15.406 -4.002 1.00 0.00 C ATOM 554 O3' G B 18 4.539 -16.813 -4.001 1.00 0.00 O ATOM 555 C2' G B 18 3.656 -14.863 -2.800 1.00 0.00 C ATOM 556 O2' G B 18 4.203 -15.309 -1.570 1.00 0.00 O ATOM 557 C1' G B 18 3.956 -13.383 -3.024 1.00 0.00 C ATOM 558 N9 G B 18 2.822 -12.757 -3.772 1.00 0.00 N ATOM 559 C8 G B 18 2.581 -12.589 -5.128 1.00 0.00 C ATOM 560 N7 G B 18 1.386 -12.153 -5.404 1.00 0.00 N ATOM 561 C5 G B 18 0.773 -12.021 -4.167 1.00 0.00 C ATOM 562 C6 G B 18 -0.559 -11.611 -3.838 1.00 0.00 C ATOM 563 O6 G B 18 -1.462 -11.276 -4.599 1.00 0.00 O ATOM 564 N1 G B 18 -0.796 -11.615 -2.466 1.00 0.00 N ATOM 565 C2 G B 18 0.136 -11.993 -1.520 1.00 0.00 C ATOM 566 N2 G B 18 -0.265 -11.972 -0.249 1.00 0.00 N ATOM 567 N3 G B 18 1.384 -12.389 -1.822 1.00 0.00 N ATOM 568 C4 G B 18 1.646 -12.375 -3.163 1.00 0.00 C ATOM 0 H5' G B 18 7.341 -14.263 -5.354 1.00 0.00 H new ATOM 0 H5'' G B 18 6.492 -15.766 -5.657 1.00 0.00 H new ATOM 0 H4' G B 18 6.452 -14.963 -3.313 1.00 0.00 H new ATOM 0 H3' G B 18 3.857 -15.271 -4.937 1.00 0.00 H new ATOM 0 H2' G B 18 2.608 -15.152 -2.729 1.00 0.00 H new ATOM 0 HO2' G B 18 3.689 -14.930 -0.827 1.00 0.00 H new ATOM 0 HO3' G B 18 3.652 -17.229 -3.997 1.00 0.00 H new ATOM 0 H1' G B 18 4.036 -12.815 -2.097 1.00 0.00 H new ATOM 0 H8 G B 18 3.319 -12.801 -5.887 1.00 0.00 H new ATOM 0 H1 G B 18 -1.716 -11.320 -2.139 1.00 0.00 H new ATOM 0 H21 G B 18 0.380 -12.241 0.494 1.00 0.00 H new ATOM 0 H22 G B 18 -1.217 -11.687 -0.019 1.00 0.00 H new TER 581 G B 18