USER MOD reduce.3.24.130724 H: found=0, std=0, add=118, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 118 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DA O5' : rot 180:sc= -0.0252 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0227) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.364 (180deg=-0.364) USER MOD Single : A 5 DT C7 :methyl -30:sc= 0 (180deg=-0.0117) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.116 (180deg=-1.27) USER MOD Single : A 10 DT C7 :methyl -30:sc= 0 (180deg=-0.0689) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -7.756 3.373 19.345 1.00 0.00 O ATOM 2 C5' DA A 1 -8.747 4.315 18.956 1.00 0.00 C ATOM 3 C4' DA A 1 -8.825 4.649 17.452 1.00 0.00 C ATOM 4 O4' DA A 1 -7.935 5.735 17.185 1.00 0.00 O ATOM 5 C3' DA A 1 -8.442 3.444 16.587 1.00 0.00 C ATOM 6 O3' DA A 1 -9.106 3.316 15.337 1.00 0.00 O ATOM 7 C2' DA A 1 -6.973 3.758 16.413 1.00 0.00 C ATOM 8 C1' DA A 1 -6.837 5.263 16.429 1.00 0.00 C ATOM 9 N9 DA A 1 -5.511 5.502 17.020 1.00 0.00 N ATOM 10 C8 DA A 1 -5.182 5.270 18.322 1.00 0.00 C ATOM 11 N7 DA A 1 -3.908 5.156 18.574 1.00 0.00 N ATOM 12 C5 DA A 1 -3.353 5.281 17.304 1.00 0.00 C ATOM 13 C6 DA A 1 -2.041 5.169 16.813 1.00 0.00 C ATOM 14 N6 DA A 1 -0.982 4.913 17.576 1.00 0.00 N ATOM 15 N1 DA A 1 -1.816 5.270 15.501 1.00 0.00 N ATOM 16 C2 DA A 1 -2.845 5.462 14.683 1.00 0.00 C ATOM 17 N3 DA A 1 -4.128 5.589 15.004 1.00 0.00 N ATOM 18 C4 DA A 1 -4.315 5.496 16.350 1.00 0.00 C ATOM 0 H5' DA A 1 -8.571 5.241 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0.951 12.195 1.00 0.00 C ATOM 39 O3' DT A 2 -6.253 0.395 10.892 1.00 0.00 O ATOM 40 C2' DT A 2 -5.129 0.644 13.016 1.00 0.00 C ATOM 41 C1' DT A 2 -4.579 2.000 13.410 1.00 0.00 C ATOM 42 N1 DT A 2 -3.783 1.947 14.657 1.00 0.00 N ATOM 43 C2 DT A 2 -2.398 2.059 14.524 1.00 0.00 C ATOM 44 O2 DT A 2 -1.824 2.236 13.450 1.00 0.00 O ATOM 45 N3 DT A 2 -1.661 1.930 15.678 1.00 0.00 N ATOM 46 C4 DT A 2 -2.154 1.707 16.944 1.00 0.00 C ATOM 47 O4 DT A 2 -1.357 1.680 17.881 1.00 0.00 O ATOM 48 C5 DT A 2 -3.607 1.533 17.000 1.00 0.00 C ATOM 49 C7 DT A 2 -4.282 1.223 18.325 1.00 0.00 C ATOM 50 C6 DT A 2 -4.360 1.639 15.870 1.00 0.00 C ATOM 0 H5' DT A 2 -7.806 4.036 12.843 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.167 3.305 11.292 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.048 2.884 11.333 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.293 0.507 12.556 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.376 0.047 13.894 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.401 0.075 12.438 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.833 2.378 12.711 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.648 2.007 15.587 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.596 0.664 18.961 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.557 2.154 18.820 1.00 0.00 H new ATOM 0 H73 DT A 2 -5.178 0.628 18.147 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.427 1.479 15.926 1.00 0.00 H new ATOM 63 P DT A 3 -7.050 -0.955 10.470 1.00 0.00 P ATOM 64 OP1 DT A 3 -7.082 -0.936 8.991 1.00 0.00 O ATOM 65 OP2 DT A 3 -8.317 -1.008 11.241 1.00 0.00 O ATOM 66 O5' DT A 3 -6.169 -2.285 10.805 1.00 0.00 O ATOM 67 C5' DT A 3 -5.256 -2.407 11.892 1.00 0.00 C ATOM 68 C4' DT A 3 -3.819 -2.262 11.402 1.00 0.00 C ATOM 69 O4' DT A 3 -3.770 -1.248 10.441 1.00 0.00 O ATOM 70 C3' DT A 3 -2.745 -1.934 12.445 1.00 0.00 C ATOM 71 O3' DT A 3 -2.091 -3.163 12.760 1.00 0.00 O ATOM 72 C2' DT A 3 -1.968 -0.854 11.665 1.00 0.00 C ATOM 73 C1' DT A 3 -2.434 -0.944 10.187 1.00 0.00 C ATOM 74 N1 DT A 3 -2.615 0.309 9.404 1.00 0.00 N ATOM 75 C2 DT A 3 -2.752 0.211 8.019 1.00 0.00 C ATOM 76 O2 DT A 3 -2.903 -0.867 7.445 1.00 0.00 O ATOM 77 N3 DT A 3 -3.005 1.393 7.338 1.00 0.00 N ATOM 78 C4 DT A 3 -3.151 2.646 7.919 1.00 0.00 C ATOM 79 O4 DT A 3 -3.491 3.605 7.224 1.00 0.00 O ATOM 80 C5 DT A 3 -2.838 2.679 9.343 1.00 0.00 C ATOM 81 C7 DT A 3 -2.915 3.967 10.137 1.00 0.00 C ATOM 82 C6 DT A 3 -2.512 1.539 9.996 1.00 0.00 C ATOM 0 H5' DT A 3 -5.385 -3.375 12.376 1.00 0.00 H new ATOM 0 H5'' DT A 3 -5.470 -1.645 12.641 1.00 0.00 H new ATOM 0 H4' DT A 3 -3.576 -3.258 11.031 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.012 -1.552 13.430 1.00 0.00 H new ATOM 0 H2' DT A 3 -2.168 0.137 12.074 1.00 0.00 H new ATOM 0 H2'' DT A 3 -0.893 -1.020 11.742 1.00 0.00 H new ATOM 0 H1' DT A 3 -1.726 -1.562 9.635 1.00 0.00 H new ATOM 0 H3 DT A 3 -3.091 1.337 6.323 1.00 0.00 H new ATOM 0 H71 DT A 3 -3.175 3.742 11.171 1.00 0.00 H new ATOM 0 H72 DT A 3 -1.949 4.471 10.107 1.00 0.00 H new ATOM 0 H73 DT A 3 -3.677 4.616 9.705 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.160 1.602 11.015 1.00 0.00 H new ATOM 95 P DC A 4 -0.492 -3.409 12.726 1.00 0.00 P ATOM 96 OP1 DC A 4 0.005 -3.119 11.365 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.219 -4.735 13.325 1.00 0.00 O ATOM 98 O5' DC A 4 0.016 -2.282 13.755 1.00 0.00 O ATOM 99 C5' DC A 4 1.320 -1.725 13.747 1.00 0.00 C ATOM 100 C4' DC A 4 1.961 -1.826 15.143 1.00 0.00 C ATOM 101 O4' DC A 4 1.284 -0.952 16.039 1.00 0.00 O ATOM 102 C3' DC A 4 1.960 -3.230 15.768 1.00 0.00 C ATOM 103 O3' DC A 4 3.205 -3.903 15.693 1.00 0.00 O ATOM 104 C2' DC A 4 1.754 -2.914 17.243 1.00 0.00 C ATOM 105 C1' DC A 4 0.980 -1.595 17.268 1.00 0.00 C ATOM 106 N1 DC A 4 -0.487 -1.812 17.458 1.00 0.00 N ATOM 107 C2 DC A 4 -0.942 -2.231 18.719 1.00 0.00 C ATOM 108 O2 DC A 4 -0.171 -2.300 19.674 1.00 0.00 O ATOM 109 N3 DC A 4 -2.249 -2.576 18.882 1.00 0.00 N ATOM 110 C4 DC A 4 -3.083 -2.490 17.856 1.00 0.00 C ATOM 111 N4 DC A 4 -4.328 -2.853 18.082 1.00 0.00 N ATOM 112 C5 DC A 4 -2.683 -2.008 16.574 1.00 0.00 C ATOM 113 C6 DC A 4 -1.384 -1.659 16.427 1.00 0.00 C ATOM 0 H5' DC A 4 1.273 -0.681 13.437 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.940 -2.247 13.018 1.00 0.00 H new ATOM 0 H4' DC A 4 3.005 -1.553 14.992 1.00 0.00 H new ATOM 0 H3' DC A 4 1.229 -3.865 15.268 1.00 0.00 H new ATOM 0 H2' DC A 4 1.196 -3.707 17.741 1.00 0.00 H new ATOM 0 H2'' DC A 4 2.708 -2.820 17.762 1.00 0.00 H new ATOM 0 H1' DC A 4 1.273 -0.973 18.114 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.017 -2.809 17.331 1.00 0.00 H new ATOM 0 H42 DC A 4 -4.604 -3.179 19.008 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.385 -1.925 15.758 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.046 -1.254 15.485 1.00 0.00 H new ATOM 125 P DT A 5 3.713 -4.736 14.416 1.00 0.00 P ATOM 126 OP1 DT A 5 3.108 -4.199 13.184 1.00 0.00 O ATOM 127 OP2 DT A 5 3.497 -6.172 14.684 1.00 0.00 O ATOM 128 O5' DT A 5 5.271 -4.356 14.433 1.00 0.00 O ATOM 129 C5' DT A 5 5.667 -3.068 13.994 1.00 0.00 C ATOM 130 C4' DT A 5 6.961 -2.576 14.640 1.00 0.00 C ATOM 131 O4' DT A 5 6.791 -2.321 16.030 1.00 0.00 O ATOM 132 C3' DT A 5 8.162 -3.478 14.405 1.00 0.00 C ATOM 133 O3' DT A 5 9.262 -2.756 13.863 1.00 0.00 O ATOM 134 C2' DT A 5 8.500 -3.943 15.815 1.00 0.00 C ATOM 135 C1' DT A 5 7.755 -3.038 16.784 1.00 0.00 C ATOM 136 N1 DT A 5 7.144 -3.761 17.937 1.00 0.00 N ATOM 137 C2 DT A 5 7.844 -3.763 19.151 1.00 0.00 C ATOM 138 O2 DT A 5 8.948 -3.247 19.300 1.00 0.00 O ATOM 139 N3 DT A 5 7.234 -4.383 20.224 1.00 0.00 N ATOM 140 C4 DT A 5 5.997 -4.997 20.205 1.00 0.00 C ATOM 141 O4 DT A 5 5.573 -5.497 21.243 1.00 0.00 O ATOM 142 C5 DT A 5 5.327 -4.976 18.907 1.00 0.00 C ATOM 143 C7 DT A 5 3.962 -5.626 18.755 1.00 0.00 C ATOM 144 C6 DT A 5 5.913 -4.378 17.834 1.00 0.00 C ATOM 0 H5' DT A 5 4.869 -2.358 14.210 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.794 -3.085 12.912 1.00 0.00 H new ATOM 0 H4' DT A 5 7.186 -1.638 14.132 1.00 0.00 H new ATOM 0 H3' DT A 5 7.955 -4.281 13.698 1.00 0.00 H new ATOM 0 H2' DT A 5 8.205 -4.983 15.957 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.575 -3.890 15.989 1.00 0.00 H new ATOM 0 H1' DT A 5 8.465 -2.357 17.253 1.00 0.00 H new ATOM 0 H3 DT A 5 7.742 -4.388 21.109 1.00 0.00 H new ATOM 0 H71 DT A 5 3.875 -6.458 19.454 1.00 0.00 H new ATOM 0 H72 DT A 5 3.184 -4.892 18.966 1.00 0.00 H new ATOM 0 H73 DT A 5 3.846 -5.995 17.736 1.00 0.00 H new ATOM 0 H6 DT A 5 5.404 -4.386 16.881 1.00 0.00 H new ATOM 157 P DA A 6 9.320 -2.270 12.324 1.00 0.00 P ATOM 158 OP1 DA A 6 7.965 -2.243 11.721 1.00 0.00 O ATOM 159 OP2 DA A 6 10.412 -3.000 11.646 1.00 0.00 O ATOM 160 O5' DA A 6 9.870 -0.749 12.429 1.00 0.00 O ATOM 161 C5' DA A 6 9.185 0.288 13.124 1.00 0.00 C ATOM 162 C4' DA A 6 7.868 0.703 12.446 1.00 0.00 C ATOM 163 O4' DA A 6 6.769 0.332 13.247 1.00 0.00 O ATOM 164 C3' DA A 6 7.721 2.194 12.127 1.00 0.00 C ATOM 165 O3' DA A 6 7.901 2.476 10.732 1.00 0.00 O ATOM 166 C2' DA A 6 6.345 2.547 12.703 1.00 0.00 C ATOM 167 C1' DA A 6 5.695 1.212 13.052 1.00 0.00 C ATOM 168 N9 DA A 6 4.921 1.261 14.310 1.00 0.00 N ATOM 169 C8 DA A 6 5.374 1.038 15.586 1.00 0.00 C ATOM 170 N7 DA A 6 4.479 1.226 16.517 1.00 0.00 N ATOM 171 C5 DA A 6 3.336 1.578 15.795 1.00 0.00 C ATOM 172 C6 DA A 6 2.007 1.905 16.149 1.00 0.00 C ATOM 173 N6 DA A 6 1.546 1.924 17.396 1.00 0.00 N ATOM 174 N1 DA A 6 1.116 2.188 15.189 1.00 0.00 N ATOM 175 C2 DA A 6 1.503 2.126 13.919 1.00 0.00 C ATOM 176 N3 DA A 6 2.709 1.830 13.444 1.00 0.00 N ATOM 177 C4 DA A 6 3.591 1.569 14.446 1.00 0.00 C ATOM 0 H5' DA A 6 9.837 1.158 13.200 1.00 0.00 H new ATOM 0 H5'' DA A 6 8.974 -0.042 14.141 1.00 0.00 H new ATOM 0 H4' DA A 6 7.891 0.178 11.491 1.00 0.00 H new ATOM 0 H3' DA A 6 8.495 2.820 12.572 1.00 0.00 H new ATOM 0 H2' DA A 6 6.439 3.180 13.585 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.746 3.098 11.978 1.00 0.00 H new ATOM 0 H1' DA A 6 5.002 0.921 12.263 1.00 0.00 H new ATOM 0 H8 DA A 6 6.387 0.732 15.802 1.00 0.00 H new ATOM 0 H61 DA A 6 0.573 2.170 17.576 1.00 0.00 H new ATOM 0 H62 DA A 6 2.166 1.692 18.172 1.00 0.00 H new ATOM 0 H2 DA A 6 0.744 2.343 13.182 1.00 0.00 H new ATOM 189 P DT A 7 6.898 2.038 9.528 1.00 0.00 P ATOM 190 OP1 DT A 7 6.288 0.715 9.825 1.00 0.00 O ATOM 191 OP2 DT A 7 7.545 2.287 8.223 1.00 0.00 O ATOM 192 O5' DT A 7 5.783 3.177 9.599 1.00 0.00 O ATOM 193 C5' DT A 7 4.405 2.887 9.532 1.00 0.00 C ATOM 194 C4' DT A 7 3.562 4.147 9.715 1.00 0.00 C ATOM 195 O4' DT A 7 2.737 3.963 10.835 1.00 0.00 O ATOM 196 C3' DT A 7 4.305 5.471 9.971 1.00 0.00 C ATOM 197 O3' DT A 7 4.814 6.220 8.865 1.00 0.00 O ATOM 198 C2' DT A 7 3.263 6.277 10.727 1.00 0.00 C ATOM 199 C1' DT A 7 2.270 5.225 11.229 1.00 0.00 C ATOM 200 N1 DT A 7 2.152 5.210 12.702 1.00 0.00 N ATOM 201 C2 DT A 7 0.886 5.409 13.240 1.00 0.00 C ATOM 202 O2 DT A 7 -0.134 5.505 12.564 1.00 0.00 O ATOM 203 N3 DT A 7 0.821 5.499 14.607 1.00 0.00 N ATOM 204 C4 DT A 7 1.877 5.438 15.491 1.00 0.00 C ATOM 205 O4 DT A 7 1.643 5.607 16.690 1.00 0.00 O ATOM 206 C5 DT A 7 3.166 5.145 14.860 1.00 0.00 C ATOM 207 C7 DT A 7 4.404 4.965 15.719 1.00 0.00 C ATOM 208 C6 DT A 7 3.256 5.015 13.506 1.00 0.00 C ATOM 0 H5' DT A 7 4.147 2.159 10.301 1.00 0.00 H new ATOM 0 H5'' DT A 7 4.174 2.429 8.570 1.00 0.00 H new ATOM 0 H4' DT A 7 3.055 4.256 8.756 1.00 0.00 H new ATOM 0 H3' DT A 7 5.242 5.246 10.481 1.00 0.00 H new ATOM 0 H2' DT A 7 3.709 6.830 11.553 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.777 7.007 10.080 1.00 0.00 H new ATOM 0 H1' DT A 7 1.294 5.467 10.809 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.107 5.624 15.012 1.00 0.00 H new ATOM 0 H71 DT A 7 5.090 4.274 15.229 1.00 0.00 H new ATOM 0 H72 DT A 7 4.895 5.928 15.855 1.00 0.00 H new ATOM 0 H73 DT A 7 4.117 4.563 16.691 1.00 0.00 H new ATOM 0 H6 DT A 7 4.204 4.756 13.057 1.00 0.00 H new ATOM 221 P DT A 8 4.183 6.258 7.376 1.00 0.00 P ATOM 222 OP1 DT A 8 4.195 4.850 6.914 1.00 0.00 O ATOM 223 OP2 DT A 8 4.973 7.244 6.618 1.00 0.00 O ATOM 224 O5' DT A 8 2.647 6.782 7.504 1.00 0.00 O ATOM 225 C5' DT A 8 2.277 8.150 7.287 1.00 0.00 C ATOM 226 C4' DT A 8 0.829 8.342 6.758 1.00 0.00 C ATOM 227 O4' DT A 8 0.470 7.189 6.010 1.00 0.00 O ATOM 228 C3' DT A 8 -0.229 8.458 7.866 1.00 0.00 C ATOM 229 O3' DT A 8 -1.426 9.119 7.425 1.00 0.00 O ATOM 230 C2' DT A 8 -0.415 6.984 8.188 1.00 0.00 C ATOM 231 C1' DT A 8 -0.494 6.467 6.754 1.00 0.00 C ATOM 232 N1 DT A 8 -0.360 4.998 6.579 1.00 0.00 N ATOM 233 C2 DT A 8 -1.090 4.434 5.528 1.00 0.00 C ATOM 234 O2 DT A 8 -1.958 5.043 4.899 1.00 0.00 O ATOM 235 N3 DT A 8 -0.869 3.100 5.267 1.00 0.00 N ATOM 236 C4 DT A 8 -0.182 2.233 6.093 1.00 0.00 C ATOM 237 O4 DT A 8 -0.142 1.045 5.791 1.00 0.00 O ATOM 238 C5 DT A 8 0.364 2.845 7.302 1.00 0.00 C ATOM 239 C7 DT A 8 1.003 1.964 8.359 1.00 0.00 C ATOM 240 C6 DT A 8 0.267 4.189 7.507 1.00 0.00 C ATOM 0 H5' DT A 8 2.973 8.595 6.576 1.00 0.00 H new ATOM 0 H5'' DT A 8 2.385 8.697 8.224 1.00 0.00 H new ATOM 0 H4' DT A 8 0.839 9.267 6.182 1.00 0.00 H new ATOM 0 H3' DT A 8 0.051 9.072 8.722 1.00 0.00 H new ATOM 0 H2' DT A 8 0.419 6.562 8.748 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.319 6.784 8.763 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.507 6.640 6.390 1.00 0.00 H new ATOM 0 H3 DT A 8 -1.242 2.723 4.396 1.00 0.00 H new ATOM 0 H71 DT A 8 0.530 0.982 8.348 1.00 0.00 H new ATOM 0 H72 DT A 8 2.067 1.857 8.149 1.00 0.00 H new ATOM 0 H73 DT A 8 0.871 2.419 9.340 1.00 0.00 H new ATOM 0 H6 DT A 8 0.684 4.625 8.403 1.00 0.00 H new ATOM 253 P DC A 9 -2.898 8.844 8.066 1.00 0.00 P ATOM 254 OP1 DC A 9 -3.395 7.555 7.518 1.00 0.00 O ATOM 255 OP2 DC A 9 -3.750 10.048 7.940 1.00 0.00 O ATOM 256 O5' DC A 9 -2.636 8.665 9.647 1.00 0.00 O ATOM 257 C5' DC A 9 -3.337 7.690 10.404 1.00 0.00 C ATOM 258 C4' DC A 9 -3.441 8.062 11.888 1.00 0.00 C ATOM 259 O4' DC A 9 -2.245 7.680 12.533 1.00 0.00 O ATOM 260 C3' DC A 9 -3.659 9.560 12.162 1.00 0.00 C ATOM 261 O3' DC A 9 -4.877 9.798 12.834 1.00 0.00 O ATOM 262 C2' DC A 9 -2.484 9.946 13.047 1.00 0.00 C ATOM 263 C1' DC A 9 -1.942 8.607 13.551 1.00 0.00 C ATOM 264 N1 DC A 9 -0.468 8.649 13.704 1.00 0.00 N ATOM 265 C2 DC A 9 0.135 8.469 14.950 1.00 0.00 C ATOM 266 O2 DC A 9 -0.518 8.106 15.926 1.00 0.00 O ATOM 267 N3 DC A 9 1.475 8.659 15.083 1.00 0.00 N ATOM 268 C4 DC A 9 2.201 8.972 14.014 1.00 0.00 C ATOM 269 N4 DC A 9 3.489 9.162 14.211 1.00 0.00 N ATOM 270 C5 DC A 9 1.631 9.098 12.709 1.00 0.00 C ATOM 271 C6 DC A 9 0.299 8.920 12.607 1.00 0.00 C ATOM 0 H5' DC A 9 -2.832 6.729 10.308 1.00 0.00 H new ATOM 0 H5'' DC A 9 -4.339 7.567 9.993 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.319 7.539 12.266 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.713 10.138 11.239 1.00 0.00 H new ATOM 0 H2' DC A 9 -1.728 10.497 12.488 1.00 0.00 H new ATOM 0 H2'' DC A 9 -2.799 10.585 13.872 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.376 8.356 14.519 1.00 0.00 H new ATOM 0 H41 DC A 9 4.095 9.404 13.427 1.00 0.00 H new ATOM 0 H42 DC A 9 3.881 9.067 15.148 1.00 0.00 H new ATOM 0 H5 DC A 9 2.239 9.325 11.846 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.172 8.993 11.638 1.00 0.00 H new ATOM 283 P DT A 10 -6.218 10.061 11.999 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.382 8.946 11.042 1.00 0.00 O ATOM 285 OP2 DT A 10 -6.099 11.406 11.396 1.00 0.00 O ATOM 286 O5' DT A 10 -7.374 10.037 13.121 1.00 0.00 O ATOM 287 C5' DT A 10 -7.979 8.825 13.552 1.00 0.00 C ATOM 288 C4' DT A 10 -8.191 8.776 15.073 1.00 0.00 C ATOM 289 O4' DT A 10 -6.967 8.551 15.751 1.00 0.00 O ATOM 290 C3' DT A 10 -8.808 10.043 15.694 1.00 0.00 C ATOM 291 O3' DT A 10 -10.108 9.773 16.187 1.00 0.00 O ATOM 292 C2' DT A 10 -7.872 10.370 16.861 1.00 0.00 C ATOM 293 C1' DT A 10 -7.133 9.046 17.063 1.00 0.00 C ATOM 294 N1 DT A 10 -5.808 9.138 17.736 1.00 0.00 N ATOM 295 C2 DT A 10 -5.567 8.308 18.837 1.00 0.00 C ATOM 296 O2 DT A 10 -6.453 7.722 19.452 1.00 0.00 O ATOM 297 N3 DT A 10 -4.244 8.131 19.204 1.00 0.00 N ATOM 298 C4 DT A 10 -3.153 8.728 18.601 1.00 0.00 C ATOM 299 O4 DT A 10 -2.013 8.354 18.891 1.00 0.00 O ATOM 300 C5 DT A 10 -3.513 9.763 17.639 1.00 0.00 C ATOM 301 C7 DT A 10 -2.445 10.681 17.098 1.00 0.00 C ATOM 302 C6 DT A 10 -4.798 9.923 17.224 1.00 0.00 C ATOM 0 H5' DT A 10 -7.355 7.984 13.249 1.00 0.00 H new ATOM 0 H5'' DT A 10 -8.940 8.705 13.051 1.00 0.00 H new ATOM 0 H4' DT A 10 -8.899 7.957 15.200 1.00 0.00 H new ATOM 0 H3' DT A 10 -8.904 10.857 14.975 1.00 0.00 H new ATOM 0 H2' DT A 10 -7.189 11.185 16.619 1.00 0.00 H new ATOM 0 H2'' DT A 10 -8.422 10.669 17.753 1.00 0.00 H new ATOM 0 HO3' DT A 10 -10.485 10.588 16.580 1.00 0.00 H new ATOM 0 H1' DT A 10 -7.711 8.411 17.734 1.00 0.00 H new ATOM 0 H3 DT A 10 -4.058 7.505 19.988 1.00 0.00 H new ATOM 0 H71 DT A 10 -1.664 10.812 17.847 1.00 0.00 H new ATOM 0 H72 DT A 10 -2.014 10.246 16.196 1.00 0.00 H new ATOM 0 H73 DT A 10 -2.884 11.650 16.859 1.00 0.00 H new ATOM 0 H6 DT A 10 -5.030 10.675 16.484 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 12.036 -1.492 11.518 1.00 0.00 NA HETATM 318 NA NA A 102 6.413 -1.461 10.330 1.00 0.00 NA HETATM 319 NA NA A 103 -3.767 5.731 6.286 1.00 0.00 NA HETATM 320 NA NA A 104 -0.075 7.257 17.950 1.00 0.00 NA HETATM 321 NA NA A 105 -5.043 -1.714 8.415 1.00 0.00 NA HETATM 322 NA NA A 106 -9.783 -0.012 12.616 1.00 0.00 NA HETATM 323 NA NA A 107 -5.470 10.442 9.345 1.00 0.00 NA HETATM 324 NA NA A 108 1.616 -5.926 13.061 1.00 0.00 NA HETATM 325 NA NA A 109 6.273 4.059 7.414 1.00 0.00 NA