USER MOD reduce.3.24.130724 H: found=0, std=0, add=118, rem=0, adj=4 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= -0.0831 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.0723 (180deg=-0.206) USER MOD Single : A 3 DT C7 :methyl -30:sc= -0.23 (180deg=-0.39) USER MOD Single : A 5 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 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -8.170 3.115 18.746 1.00 0.00 O ATOM 2 C5' DA A 1 -9.007 4.225 18.460 1.00 0.00 C ATOM 3 C4' DA A 1 -8.748 4.912 17.105 1.00 0.00 C ATOM 4 O4' DA A 1 -7.555 5.685 17.177 1.00 0.00 O ATOM 5 C3' DA A 1 -8.589 3.958 15.916 1.00 0.00 C ATOM 6 O3' DA A 1 -9.089 4.622 14.759 1.00 0.00 O ATOM 7 C2' DA A 1 -7.072 3.795 15.948 1.00 0.00 C ATOM 8 C1' DA A 1 -6.599 5.198 16.253 1.00 0.00 C ATOM 9 N9 DA A 1 -5.265 5.136 16.865 1.00 0.00 N ATOM 10 C8 DA A 1 -5.006 4.807 18.157 1.00 0.00 C ATOM 11 N7 DA A 1 -3.744 4.822 18.487 1.00 0.00 N ATOM 12 C5 DA A 1 -3.113 5.082 17.266 1.00 0.00 C ATOM 13 C6 DA A 1 -1.762 5.144 16.851 1.00 0.00 C ATOM 14 N6 DA A 1 -0.725 5.041 17.671 1.00 0.00 N ATOM 15 N1 DA A 1 -1.475 5.230 15.546 1.00 0.00 N ATOM 16 C2 DA A 1 -2.475 5.311 14.678 1.00 0.00 C ATOM 17 N3 DA A 1 -3.781 5.348 14.928 1.00 0.00 N ATOM 18 C4 DA A 1 -4.036 5.216 16.257 1.00 0.00 C ATOM 0 H5' DA A 1 -8.887 4.964 19.252 1.00 0.00 H new ATOM 0 H5'' DA A 1 -10.045 3.893 18.488 1.00 0.00 H new ATOM 0 H4' DA A 1 -9.638 5.516 16.928 1.00 0.00 H new ATOM 0 H3' DA A 1 -9.114 3.003 15.931 1.00 0.00 H new ATOM 0 H2' DA A 1 -6.756 3.085 16.712 1.00 0.00 H new ATOM 0 H2'' DA A 1 -6.682 3.433 14.996 1.00 0.00 H new ATOM 0 HO5' DA A 1 -8.405 2.746 19.623 1.00 0.00 H new ATOM 0 H1' DA A 1 -6.518 5.834 15.372 1.00 0.00 H new ATOM 0 H8 DA A 1 -5.786 4.552 18.859 1.00 0.00 H new ATOM 0 H61 DA A 1 0.224 5.095 17.302 1.00 0.00 H new ATOM 0 H62 DA A 1 -0.877 4.908 18.671 1.00 0.00 H new ATOM 0 H2 DA A 1 -2.193 5.352 13.636 1.00 0.00 H new ATOM 31 P DT A 2 -9.135 3.955 13.298 1.00 0.00 P ATOM 32 OP1 DT A 2 -9.886 4.866 12.410 1.00 0.00 O ATOM 33 OP2 DT A 2 -9.467 2.515 13.379 1.00 0.00 O ATOM 34 O5' DT A 2 -7.613 4.135 12.847 1.00 0.00 O ATOM 35 C5' DT A 2 -7.093 3.613 11.634 1.00 0.00 C ATOM 36 C4' DT A 2 -5.960 2.619 11.919 1.00 0.00 C ATOM 37 O4' DT A 2 -5.229 3.026 13.070 1.00 0.00 O ATOM 38 C3' DT A 2 -6.408 1.185 12.239 1.00 0.00 C ATOM 39 O3' DT A 2 -6.454 0.358 11.080 1.00 0.00 O ATOM 40 C2' DT A 2 -5.304 0.691 13.159 1.00 0.00 C ATOM 41 C1' DT A 2 -4.456 1.915 13.416 1.00 0.00 C ATOM 42 N1 DT A 2 -3.728 1.922 14.707 1.00 0.00 N ATOM 43 C2 DT A 2 -2.344 2.083 14.630 1.00 0.00 C ATOM 44 O2 DT A 2 -1.736 2.258 13.575 1.00 0.00 O ATOM 45 N3 DT A 2 -1.654 1.996 15.812 1.00 0.00 N ATOM 46 C4 DT A 2 -2.178 1.727 17.056 1.00 0.00 C ATOM 47 O4 DT A 2 -1.412 1.686 18.015 1.00 0.00 O ATOM 48 C5 DT A 2 -3.622 1.501 17.057 1.00 0.00 C ATOM 49 C7 DT A 2 -4.336 1.160 18.352 1.00 0.00 C ATOM 50 C6 DT A 2 -4.333 1.585 15.897 1.00 0.00 C ATOM 0 H5' DT A 2 -6.723 4.427 11.010 1.00 0.00 H new ATOM 0 H5'' DT A 2 -7.887 3.118 11.074 1.00 0.00 H new ATOM 0 H4' DT A 2 -5.385 2.618 10.993 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.412 1.157 12.663 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.710 0.287 14.086 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.723 -0.104 12.692 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.575 1.929 12.775 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.646 2.146 15.764 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.656 0.622 19.012 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.664 2.078 18.839 1.00 0.00 H new ATOM 0 H73 DT A 2 -5.202 0.535 18.136 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.394 1.383 15.912 1.00 0.00 H new ATOM 63 P DT A 3 -7.342 -0.998 10.992 1.00 0.00 P ATOM 64 OP1 DT A 3 -7.701 -1.092 9.561 1.00 0.00 O ATOM 65 OP2 DT A 3 -8.406 -0.925 12.017 1.00 0.00 O ATOM 66 O5' DT A 3 -6.451 -2.341 11.232 1.00 0.00 O ATOM 67 C5' DT A 3 -5.428 -2.488 12.210 1.00 0.00 C ATOM 68 C4' DT A 3 -4.063 -2.431 11.532 1.00 0.00 C ATOM 69 O4' DT A 3 -4.093 -1.433 10.557 1.00 0.00 O ATOM 70 C3' DT A 3 -2.843 -2.117 12.398 1.00 0.00 C ATOM 71 O3' DT A 3 -2.186 -3.349 12.708 1.00 0.00 O ATOM 72 C2' DT A 3 -2.073 -1.155 11.474 1.00 0.00 C ATOM 73 C1' DT A 3 -2.786 -1.270 10.111 1.00 0.00 C ATOM 74 N1 DT A 3 -2.954 -0.073 9.249 1.00 0.00 N ATOM 75 C2 DT A 3 -3.275 -0.274 7.906 1.00 0.00 C ATOM 76 O2 DT A 3 -3.591 -1.375 7.459 1.00 0.00 O ATOM 77 N3 DT A 3 -3.505 0.864 7.151 1.00 0.00 N ATOM 78 C4 DT A 3 -3.473 2.164 7.627 1.00 0.00 C ATOM 79 O4 DT A 3 -3.823 3.084 6.890 1.00 0.00 O ATOM 80 C5 DT A 3 -2.982 2.292 8.995 1.00 0.00 C ATOM 81 C7 DT A 3 -2.801 3.659 9.625 1.00 0.00 C ATOM 82 C6 DT A 3 -2.701 1.183 9.724 1.00 0.00 C ATOM 0 H5' DT A 3 -5.546 -3.436 12.735 1.00 0.00 H new ATOM 0 H5'' DT A 3 -5.508 -1.698 12.957 1.00 0.00 H new ATOM 0 H4' DT A 3 -3.926 -3.451 11.171 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.009 -1.662 13.375 1.00 0.00 H new ATOM 0 H2' DT A 3 -2.103 -0.133 11.852 1.00 0.00 H new ATOM 0 H2'' DT A 3 -1.023 -1.435 11.397 1.00 0.00 H new ATOM 0 H1' DT A 3 -2.226 -1.994 9.520 1.00 0.00 H new ATOM 0 H3 DT A 3 -3.716 0.734 6.162 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.560 4.387 8.851 1.00 0.00 H new ATOM 0 H72 DT A 3 -3.723 3.954 10.126 1.00 0.00 H new ATOM 0 H73 DT A 3 -1.990 3.620 10.352 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.266 1.296 10.706 1.00 0.00 H new ATOM 95 P DC A 4 -0.579 -3.556 12.869 1.00 0.00 P ATOM 96 OP1 DC A 4 0.061 -3.582 11.537 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.343 -4.742 13.713 1.00 0.00 O ATOM 98 O5' DC A 4 -0.056 -2.252 13.658 1.00 0.00 O ATOM 99 C5' DC A 4 1.302 -1.817 13.725 1.00 0.00 C ATOM 100 C4' DC A 4 1.909 -1.918 15.139 1.00 0.00 C ATOM 101 O4' DC A 4 1.238 -1.009 16.002 1.00 0.00 O ATOM 102 C3' DC A 4 1.889 -3.311 15.788 1.00 0.00 C ATOM 103 O3' DC A 4 3.177 -3.897 15.906 1.00 0.00 O ATOM 104 C2' DC A 4 1.385 -3.051 17.202 1.00 0.00 C ATOM 105 C1' DC A 4 0.855 -1.617 17.225 1.00 0.00 C ATOM 106 N1 DC A 4 -0.624 -1.625 17.419 1.00 0.00 N ATOM 107 C2 DC A 4 -1.130 -1.881 18.701 1.00 0.00 C ATOM 108 O2 DC A 4 -0.403 -1.796 19.688 1.00 0.00 O ATOM 109 N3 DC A 4 -2.431 -2.259 18.842 1.00 0.00 N ATOM 110 C4 DC A 4 -3.207 -2.353 17.772 1.00 0.00 C ATOM 111 N4 DC A 4 -4.437 -2.774 17.978 1.00 0.00 N ATOM 112 C5 DC A 4 -2.760 -2.009 16.459 1.00 0.00 C ATOM 113 C6 DC A 4 -1.467 -1.627 16.340 1.00 0.00 C ATOM 0 H5' DC A 4 1.362 -0.783 13.385 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.901 -2.414 13.037 1.00 0.00 H new ATOM 0 H4' DC A 4 2.963 -1.676 15.004 1.00 0.00 H new ATOM 0 H3' DC A 4 1.286 -3.991 15.186 1.00 0.00 H new ATOM 0 H2' DC A 4 0.599 -3.758 17.468 1.00 0.00 H new ATOM 0 H2'' DC A 4 2.188 -3.178 17.928 1.00 0.00 H new ATOM 0 H1' DC A 4 1.271 -1.046 18.055 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.082 -2.867 17.194 1.00 0.00 H new ATOM 0 H42 DC A 4 -4.745 -3.007 18.922 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.420 -2.052 15.605 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.093 -1.318 15.375 1.00 0.00 H new ATOM 125 P DT A 5 3.861 -4.770 14.738 1.00 0.00 P ATOM 126 OP1 DT A 5 3.297 -4.368 13.429 1.00 0.00 O ATOM 127 OP2 DT A 5 3.818 -6.189 15.138 1.00 0.00 O ATOM 128 O5' DT A 5 5.379 -4.253 14.840 1.00 0.00 O ATOM 129 C5' DT A 5 5.742 -2.982 14.347 1.00 0.00 C ATOM 130 C4' DT A 5 7.042 -2.450 14.953 1.00 0.00 C ATOM 131 O4' DT A 5 6.854 -1.959 16.276 1.00 0.00 O ATOM 132 C3' DT A 5 8.226 -3.396 14.941 1.00 0.00 C ATOM 133 O3' DT A 5 9.480 -2.852 14.506 1.00 0.00 O ATOM 134 C2' DT A 5 8.261 -3.870 16.390 1.00 0.00 C ATOM 135 C1' DT A 5 7.547 -2.788 17.200 1.00 0.00 C ATOM 136 N1 DT A 5 6.640 -3.235 18.301 1.00 0.00 N ATOM 137 C2 DT A 5 6.766 -2.588 19.540 1.00 0.00 C ATOM 138 O2 DT A 5 7.607 -1.727 19.785 1.00 0.00 O ATOM 139 N3 DT A 5 5.894 -2.972 20.539 1.00 0.00 N ATOM 140 C4 DT A 5 4.920 -3.944 20.435 1.00 0.00 C ATOM 141 O4 DT A 5 4.226 -4.189 21.416 1.00 0.00 O ATOM 142 C5 DT A 5 4.847 -4.588 19.127 1.00 0.00 C ATOM 143 C7 DT A 5 3.812 -5.671 18.880 1.00 0.00 C ATOM 144 C6 DT A 5 5.691 -4.221 18.122 1.00 0.00 C ATOM 0 H5' DT A 5 4.937 -2.276 14.553 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.849 -3.037 13.264 1.00 0.00 H new ATOM 0 H4' DT A 5 7.302 -1.638 14.273 1.00 0.00 H new ATOM 0 H3' DT A 5 8.094 -4.182 14.198 1.00 0.00 H new ATOM 0 H2' DT A 5 7.762 -4.833 16.498 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.287 -4.002 16.733 1.00 0.00 H new ATOM 0 H1' DT A 5 8.326 -2.261 17.751 1.00 0.00 H new ATOM 0 H3 DT A 5 5.977 -2.494 21.436 1.00 0.00 H new ATOM 0 H71 DT A 5 3.523 -5.665 17.829 1.00 0.00 H new ATOM 0 H72 DT A 5 4.235 -6.643 19.134 1.00 0.00 H new ATOM 0 H73 DT A 5 2.935 -5.484 19.499 1.00 0.00 H new ATOM 0 H6 DT A 5 5.616 -4.713 17.164 1.00 0.00 H new ATOM 157 P DA A 6 10.094 -1.390 14.878 1.00 0.00 P ATOM 158 OP1 DA A 6 11.459 -1.299 14.320 1.00 0.00 O ATOM 159 OP2 DA A 6 9.999 -1.153 16.334 1.00 0.00 O ATOM 160 O5' DA A 6 9.176 -0.317 14.106 1.00 0.00 O ATOM 161 C5' DA A 6 8.914 -0.463 12.718 1.00 0.00 C ATOM 162 C4' DA A 6 7.627 0.254 12.288 1.00 0.00 C ATOM 163 O4' DA A 6 6.520 0.020 13.137 1.00 0.00 O ATOM 164 C3' DA A 6 7.794 1.772 12.191 1.00 0.00 C ATOM 165 O3' DA A 6 7.917 2.106 10.817 1.00 0.00 O ATOM 166 C2' DA A 6 6.519 2.322 12.839 1.00 0.00 C ATOM 167 C1' DA A 6 5.632 1.105 13.058 1.00 0.00 C ATOM 168 N9 DA A 6 4.855 1.184 14.318 1.00 0.00 N ATOM 169 C8 DA A 6 5.283 0.977 15.607 1.00 0.00 C ATOM 170 N7 DA A 6 4.378 1.183 16.522 1.00 0.00 N ATOM 171 C5 DA A 6 3.256 1.542 15.777 1.00 0.00 C ATOM 172 C6 DA A 6 1.931 1.889 16.117 1.00 0.00 C ATOM 173 N6 DA A 6 1.465 1.925 17.363 1.00 0.00 N ATOM 174 N1 DA A 6 1.060 2.175 15.143 1.00 0.00 N ATOM 175 C2 DA A 6 1.461 2.110 13.877 1.00 0.00 C ATOM 176 N3 DA A 6 2.668 1.800 13.416 1.00 0.00 N ATOM 177 C4 DA A 6 3.530 1.526 14.433 1.00 0.00 C ATOM 0 H5' DA A 6 8.835 -1.523 12.475 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.755 -0.067 12.148 1.00 0.00 H new ATOM 0 H4' DA A 6 7.429 -0.178 11.307 1.00 0.00 H new ATOM 0 H3' DA A 6 8.674 2.182 12.687 1.00 0.00 H new ATOM 0 H2' DA A 6 6.740 2.824 13.781 1.00 0.00 H new ATOM 0 H2'' DA A 6 6.033 3.054 12.194 1.00 0.00 H new ATOM 0 H1' DA A 6 4.902 1.020 12.253 1.00 0.00 H new ATOM 0 H8 DA A 6 6.290 0.668 15.844 1.00 0.00 H new ATOM 0 H61 DA A 6 0.494 2.185 17.537 1.00 0.00 H new ATOM 0 H62 DA A 6 2.079 1.693 18.144 1.00 0.00 H new ATOM 0 H2 DA A 6 0.713 2.337 13.131 1.00 0.00 H new ATOM 189 P DT A 7 8.200 3.604 10.305 1.00 0.00 P ATOM 190 OP1 DT A 7 8.694 3.555 8.913 1.00 0.00 O ATOM 191 OP2 DT A 7 9.078 4.300 11.268 1.00 0.00 O ATOM 192 O5' DT A 7 6.768 4.321 10.303 1.00 0.00 O ATOM 193 C5' DT A 7 5.751 3.897 9.411 1.00 0.00 C ATOM 194 C4' DT A 7 4.436 4.644 9.628 1.00 0.00 C ATOM 195 O4' DT A 7 3.834 4.231 10.836 1.00 0.00 O ATOM 196 C3' DT A 7 4.568 6.172 9.736 1.00 0.00 C ATOM 197 O3' DT A 7 4.604 6.904 8.509 1.00 0.00 O ATOM 198 C2' DT A 7 3.447 6.555 10.707 1.00 0.00 C ATOM 199 C1' DT A 7 2.886 5.217 11.191 1.00 0.00 C ATOM 200 N1 DT A 7 2.663 5.210 12.657 1.00 0.00 N ATOM 201 C2 DT A 7 1.357 5.377 13.125 1.00 0.00 C ATOM 202 O2 DT A 7 0.385 5.486 12.383 1.00 0.00 O ATOM 203 N3 DT A 7 1.197 5.408 14.496 1.00 0.00 N ATOM 204 C4 DT A 7 2.205 5.287 15.435 1.00 0.00 C ATOM 205 O4 DT A 7 1.914 5.306 16.628 1.00 0.00 O ATOM 206 C5 DT A 7 3.542 5.118 14.872 1.00 0.00 C ATOM 207 C7 DT A 7 4.739 4.966 15.791 1.00 0.00 C ATOM 208 C6 DT A 7 3.726 5.083 13.526 1.00 0.00 C ATOM 0 H5' DT A 7 5.583 2.828 9.538 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.086 4.048 8.385 1.00 0.00 H new ATOM 0 H4' DT A 7 3.848 4.404 8.742 1.00 0.00 H new ATOM 0 H3' DT A 7 5.553 6.460 10.103 1.00 0.00 H new ATOM 0 H2' DT A 7 3.827 7.150 11.538 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.680 7.151 10.213 1.00 0.00 H new ATOM 0 H1' DT A 7 1.916 5.029 10.731 1.00 0.00 H new ATOM 0 H3 DT A 7 0.248 5.532 14.849 1.00 0.00 H new ATOM 0 H71 DT A 7 5.497 4.352 15.303 1.00 0.00 H new ATOM 0 H72 DT A 7 5.155 5.949 16.012 1.00 0.00 H new ATOM 0 H73 DT A 7 4.427 4.487 16.719 1.00 0.00 H new ATOM 0 H6 DT A 7 4.722 4.953 13.130 1.00 0.00 H new ATOM 221 P DT A 8 3.412 7.003 7.421 1.00 0.00 P ATOM 222 OP1 DT A 8 2.732 5.706 7.281 1.00 0.00 O ATOM 223 OP2 DT A 8 3.956 7.549 6.160 1.00 0.00 O ATOM 224 O5' DT A 8 2.317 8.055 7.981 1.00 0.00 O ATOM 225 C5' DT A 8 1.586 8.909 7.112 1.00 0.00 C ATOM 226 C4' DT A 8 0.195 8.427 6.669 1.00 0.00 C ATOM 227 O4' DT A 8 0.254 7.132 6.055 1.00 0.00 O ATOM 228 C3' DT A 8 -0.794 8.337 7.831 1.00 0.00 C ATOM 229 O3' DT A 8 -2.112 8.672 7.379 1.00 0.00 O ATOM 230 C2' DT A 8 -0.612 6.877 8.210 1.00 0.00 C ATOM 231 C1' DT A 8 -0.613 6.291 6.803 1.00 0.00 C ATOM 232 N1 DT A 8 -0.346 4.828 6.708 1.00 0.00 N ATOM 233 C2 DT A 8 -1.072 4.107 5.753 1.00 0.00 C ATOM 234 O2 DT A 8 -1.906 4.621 5.006 1.00 0.00 O ATOM 235 N3 DT A 8 -0.885 2.739 5.729 1.00 0.00 N ATOM 236 C4 DT A 8 -0.194 2.006 6.675 1.00 0.00 C ATOM 237 O4 DT A 8 -0.222 0.781 6.608 1.00 0.00 O ATOM 238 C5 DT A 8 0.474 2.808 7.694 1.00 0.00 C ATOM 239 C7 DT A 8 1.266 2.128 8.796 1.00 0.00 C ATOM 240 C6 DT A 8 0.377 4.164 7.673 1.00 0.00 C ATOM 0 H5' DT A 8 2.187 9.078 6.218 1.00 0.00 H new ATOM 0 H5'' DT A 8 1.469 9.874 7.605 1.00 0.00 H new ATOM 0 H4' DT A 8 -0.150 9.174 5.954 1.00 0.00 H new ATOM 0 H3' DT A 8 -0.639 9.016 8.670 1.00 0.00 H new ATOM 0 H2' DT A 8 0.317 6.690 8.748 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.422 6.494 8.831 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.617 6.298 6.380 1.00 0.00 H new ATOM 0 H3 DT A 8 -1.291 2.226 4.947 1.00 0.00 H new ATOM 0 H71 DT A 8 2.081 2.779 9.113 1.00 0.00 H new ATOM 0 H72 DT A 8 0.611 1.927 9.644 1.00 0.00 H new ATOM 0 H73 DT A 8 1.676 1.189 8.423 1.00 0.00 H new ATOM 0 H6 DT A 8 0.882 4.737 8.436 1.00 0.00 H new ATOM 253 P DC A 9 -3.471 8.138 8.088 1.00 0.00 P ATOM 254 OP1 DC A 9 -3.685 6.734 7.653 1.00 0.00 O ATOM 255 OP2 DC A 9 -4.558 9.119 7.888 1.00 0.00 O ATOM 256 O5' DC A 9 -3.145 8.171 9.664 1.00 0.00 O ATOM 257 C5' DC A 9 -3.503 7.104 10.529 1.00 0.00 C ATOM 258 C4' DC A 9 -3.494 7.530 12.003 1.00 0.00 C ATOM 259 O4' DC A 9 -2.178 7.426 12.494 1.00 0.00 O ATOM 260 C3' DC A 9 -3.969 8.967 12.287 1.00 0.00 C ATOM 261 O3' DC A 9 -5.190 8.972 13.003 1.00 0.00 O ATOM 262 C2' DC A 9 -2.810 9.573 13.080 1.00 0.00 C ATOM 263 C1' DC A 9 -2.000 8.360 13.533 1.00 0.00 C ATOM 264 N1 DC A 9 -0.550 8.650 13.628 1.00 0.00 N ATOM 265 C2 DC A 9 0.146 8.492 14.830 1.00 0.00 C ATOM 266 O2 DC A 9 -0.436 8.133 15.847 1.00 0.00 O ATOM 267 N3 DC A 9 1.485 8.751 14.858 1.00 0.00 N ATOM 268 C4 DC A 9 2.104 9.158 13.755 1.00 0.00 C ATOM 269 N4 DC A 9 3.395 9.394 13.858 1.00 0.00 N ATOM 270 C5 DC A 9 1.417 9.349 12.515 1.00 0.00 C ATOM 271 C6 DC A 9 0.100 9.072 12.507 1.00 0.00 C ATOM 0 H5' DC A 9 -2.810 6.275 10.387 1.00 0.00 H new ATOM 0 H5'' DC A 9 -4.495 6.739 10.263 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.204 6.864 12.493 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.188 9.540 11.386 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.212 10.245 12.464 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.168 10.154 13.930 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.327 8.028 14.518 1.00 0.00 H new ATOM 0 H41 DC A 9 3.922 9.709 13.044 1.00 0.00 H new ATOM 0 H42 DC A 9 3.868 9.262 14.752 1.00 0.00 H new ATOM 0 H5 DC A 9 1.929 9.698 11.630 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.456 9.187 11.588 1.00 0.00 H new ATOM 283 P DT A 10 -6.586 8.867 12.213 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.558 7.673 11.341 1.00 0.00 O ATOM 285 OP2 DT A 10 -6.833 10.156 11.540 1.00 0.00 O ATOM 286 O5' DT A 10 -7.721 8.571 13.305 1.00 0.00 O ATOM 287 C5' DT A 10 -8.171 9.570 14.201 1.00 0.00 C ATOM 288 C4' DT A 10 -8.481 8.912 15.548 1.00 0.00 C ATOM 289 O4' DT A 10 -7.262 8.433 16.096 1.00 0.00 O ATOM 290 C3' DT A 10 -9.081 9.893 16.571 1.00 0.00 C ATOM 291 O3' DT A 10 -10.219 9.331 17.202 1.00 0.00 O ATOM 292 C2' DT A 10 -7.970 10.048 17.605 1.00 0.00 C ATOM 293 C1' DT A 10 -7.270 8.696 17.483 1.00 0.00 C ATOM 294 N1 DT A 10 -5.891 8.686 18.034 1.00 0.00 N ATOM 295 C2 DT A 10 -5.633 7.909 19.169 1.00 0.00 C ATOM 296 O2 DT A 10 -6.475 7.208 19.726 1.00 0.00 O ATOM 297 N3 DT A 10 -4.351 7.962 19.678 1.00 0.00 N ATOM 298 C4 DT A 10 -3.319 8.740 19.193 1.00 0.00 C ATOM 299 O4 DT A 10 -2.242 8.722 19.779 1.00 0.00 O ATOM 300 C5 DT A 10 -3.656 9.526 18.009 1.00 0.00 C ATOM 301 C7 DT A 10 -2.613 10.426 17.376 1.00 0.00 C ATOM 302 C6 DT A 10 -4.903 9.465 17.469 1.00 0.00 C ATOM 0 H5' DT A 10 -9.061 10.060 13.806 1.00 0.00 H new ATOM 0 H5'' DT A 10 -7.410 10.341 14.322 1.00 0.00 H new ATOM 0 H4' DT A 10 -9.208 8.121 15.363 1.00 0.00 H new ATOM 0 H3' DT A 10 -9.397 10.829 16.111 1.00 0.00 H new ATOM 0 H2' DT A 10 -7.304 10.880 17.374 1.00 0.00 H new ATOM 0 H2'' DT A 10 -8.361 10.221 18.608 1.00 0.00 H new ATOM 0 HO3' DT A 10 -10.583 9.970 17.849 1.00 0.00 H new ATOM 0 H1' DT A 10 -7.792 7.937 18.066 1.00 0.00 H new ATOM 0 H3 DT A 10 -4.148 7.373 20.486 1.00 0.00 H new ATOM 0 H71 DT A 10 -2.800 10.503 16.305 1.00 0.00 H new ATOM 0 H72 DT A 10 -2.667 11.418 17.826 1.00 0.00 H new ATOM 0 H73 DT A 10 -1.621 10.006 17.542 1.00 0.00 H new ATOM 0 H6 DT A 10 -5.124 10.038 16.580 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 2.338 6.249 5.052 1.00 0.00 NA HETATM 318 NA NA A 102 -8.240 6.437 12.254 1.00 0.00 NA HETATM 319 NA NA A 103 -6.061 9.407 9.501 1.00 0.00 NA HETATM 320 NA NA A 104 -5.728 -1.843 8.709 1.00 0.00 NA HETATM 321 NA NA A 105 12.251 -0.657 16.389 1.00 0.00 NA HETATM 322 NA NA A 106 -9.975 0.522 12.585 1.00 0.00 NA HETATM 323 NA NA A 107 -3.969 5.223 6.041 1.00 0.00 NA HETATM 324 NA NA A 108 10.451 4.914 9.492 1.00 0.00 NA HETATM 325 NA NA A 109 1.532 -5.243 12.428 1.00 0.00 NA