USER MOD reduce.3.24.130724 H: found=0, std=0, add=118, rem=0, adj=5 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= -0.0281 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl -30:sc= 0 (180deg=-0.0127) 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 -30:sc= -0.0189 (180deg=-1.01) USER MOD Single : A 10 DT C7 :methyl -30:sc= 0 (180deg=-0.0604) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -7.826 3.531 19.146 1.00 0.00 O ATOM 2 C5' DA A 1 -8.890 4.340 18.664 1.00 0.00 C ATOM 3 C4' DA A 1 -8.791 4.769 17.189 1.00 0.00 C ATOM 4 O4' DA A 1 -7.886 5.869 17.069 1.00 0.00 O ATOM 5 C3' DA A 1 -8.300 3.617 16.315 1.00 0.00 C ATOM 6 O3' DA A 1 -8.886 3.595 15.025 1.00 0.00 O ATOM 7 C2' DA A 1 -6.830 3.972 16.272 1.00 0.00 C ATOM 8 C1' DA A 1 -6.782 5.477 16.272 1.00 0.00 C ATOM 9 N9 DA A 1 -5.467 5.802 16.845 1.00 0.00 N ATOM 10 C8 DA A 1 -5.168 5.760 18.170 1.00 0.00 C ATOM 11 N7 DA A 1 -3.898 5.845 18.455 1.00 0.00 N ATOM 12 C5 DA A 1 -3.305 5.837 17.192 1.00 0.00 C ATOM 13 C6 DA A 1 -1.966 5.771 16.747 1.00 0.00 C ATOM 14 N6 DA A 1 -0.927 5.812 17.567 1.00 0.00 N ATOM 15 N1 DA A 1 -1.700 5.589 15.444 1.00 0.00 N ATOM 16 C2 DA A 1 -2.723 5.506 14.600 1.00 0.00 C ATOM 17 N3 DA A 1 -4.023 5.590 14.869 1.00 0.00 N ATOM 18 C4 DA A 1 -4.251 5.762 16.202 1.00 0.00 C ATOM 0 H5' DA A 1 -8.947 5.237 19.280 1.00 0.00 H new ATOM 0 H5'' DA A 1 -9.825 3.798 18.803 1.00 0.00 H new ATOM 0 H4' DA A 1 -9.785 5.063 16.852 1.00 0.00 H new ATOM 0 H3' DA A 1 -8.542 2.622 16.689 1.00 0.00 H new ATOM 0 H2' DA A 1 -6.301 3.562 17.133 1.00 0.00 H new ATOM 0 H2'' DA A 1 -6.353 3.564 15.381 1.00 0.00 H new ATOM 0 HO5' DA A 1 -7.981 3.315 20.089 1.00 0.00 H new ATOM 0 H1' DA A 1 -6.866 5.984 15.311 1.00 0.00 H new ATOM 0 H8 DA A 1 -5.927 5.663 18.932 1.00 0.00 H new ATOM 0 H61 DA A 1 0.020 5.761 17.193 1.00 0.00 H new ATOM 0 H62 DA A 1 -1.074 5.895 18.573 1.00 0.00 H new ATOM 0 H2 DA A 1 -2.466 5.350 13.563 1.00 0.00 H new ATOM 31 P DT A 2 -9.340 2.190 14.383 1.00 0.00 P ATOM 32 OP1 DT A 2 -10.747 1.929 14.729 1.00 0.00 O ATOM 33 OP2 DT A 2 -8.368 1.129 14.725 1.00 0.00 O ATOM 34 O5' DT A 2 -9.321 2.292 12.770 1.00 0.00 O ATOM 35 C5' DT A 2 -8.312 2.948 12.006 1.00 0.00 C ATOM 36 C4' DT A 2 -6.887 2.371 12.067 1.00 0.00 C ATOM 37 O4' DT A 2 -6.189 2.814 13.217 1.00 0.00 O ATOM 38 C3' DT A 2 -6.780 0.843 12.104 1.00 0.00 C ATOM 39 O3' DT A 2 -6.679 0.175 10.855 1.00 0.00 O ATOM 40 C2' DT A 2 -5.544 0.611 12.948 1.00 0.00 C ATOM 41 C1' DT A 2 -5.044 2.002 13.277 1.00 0.00 C ATOM 42 N1 DT A 2 -4.223 2.024 14.512 1.00 0.00 N ATOM 43 C2 DT A 2 -2.852 2.264 14.361 1.00 0.00 C ATOM 44 O2 DT A 2 -2.311 2.471 13.276 1.00 0.00 O ATOM 45 N3 DT A 2 -2.090 2.221 15.507 1.00 0.00 N ATOM 46 C4 DT A 2 -2.550 1.923 16.774 1.00 0.00 C ATOM 47 O4 DT A 2 -1.753 1.917 17.708 1.00 0.00 O ATOM 48 C5 DT A 2 -3.974 1.609 16.848 1.00 0.00 C ATOM 49 C7 DT A 2 -4.597 1.237 18.181 1.00 0.00 C ATOM 50 C6 DT A 2 -4.748 1.649 15.729 1.00 0.00 C ATOM 0 H5' DT A 2 -8.268 3.988 12.330 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.629 2.952 10.963 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.460 2.734 11.132 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.705 0.420 12.496 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.780 0.050 13.852 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.793 0.038 12.404 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.316 2.403 12.572 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.096 2.428 15.411 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.642 1.547 18.194 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.537 0.158 18.322 1.00 0.00 H new ATOM 0 H73 DT A 2 -4.060 1.738 18.986 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.792 1.382 15.797 1.00 0.00 H new ATOM 63 P DT A 3 -7.432 -1.241 10.595 1.00 0.00 P ATOM 64 OP1 DT A 3 -7.581 -1.327 9.125 1.00 0.00 O ATOM 65 OP2 DT A 3 -8.623 -1.303 11.479 1.00 0.00 O ATOM 66 O5' DT A 3 -6.458 -2.498 10.942 1.00 0.00 O ATOM 67 C5' DT A 3 -5.499 -2.520 11.991 1.00 0.00 C ATOM 68 C4' DT A 3 -4.103 -2.319 11.410 1.00 0.00 C ATOM 69 O4' DT A 3 -4.134 -1.345 10.404 1.00 0.00 O ATOM 70 C3' DT A 3 -2.985 -1.910 12.375 1.00 0.00 C ATOM 71 O3' DT A 3 -2.241 -3.106 12.602 1.00 0.00 O ATOM 72 C2' DT A 3 -2.318 -0.785 11.562 1.00 0.00 C ATOM 73 C1' DT A 3 -2.815 -0.993 10.111 1.00 0.00 C ATOM 74 N1 DT A 3 -3.033 0.191 9.238 1.00 0.00 N ATOM 75 C2 DT A 3 -3.160 -0.022 7.863 1.00 0.00 C ATOM 76 O2 DT A 3 -3.280 -1.145 7.377 1.00 0.00 O ATOM 77 N3 DT A 3 -3.425 1.094 7.086 1.00 0.00 N ATOM 78 C4 DT A 3 -3.634 2.380 7.565 1.00 0.00 C ATOM 79 O4 DT A 3 -3.983 3.271 6.790 1.00 0.00 O ATOM 80 C5 DT A 3 -3.382 2.534 8.991 1.00 0.00 C ATOM 81 C7 DT A 3 -3.557 3.876 9.673 1.00 0.00 C ATOM 82 C6 DT A 3 -3.026 1.464 9.743 1.00 0.00 C ATOM 0 H5' DT A 3 -5.549 -3.470 12.524 1.00 0.00 H new ATOM 0 H5'' DT A 3 -5.719 -1.736 12.716 1.00 0.00 H new ATOM 0 H4' DT A 3 -3.853 -3.320 11.058 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.210 -1.535 13.374 1.00 0.00 H new ATOM 0 H2' DT A 3 -2.602 0.197 11.940 1.00 0.00 H new ATOM 0 H2'' DT A 3 -1.231 -0.847 11.620 1.00 0.00 H new ATOM 0 H1' DT A 3 -2.097 -1.625 9.589 1.00 0.00 H new ATOM 0 H3 DT A 3 -3.470 0.959 6.076 1.00 0.00 H new ATOM 0 H71 DT A 3 -3.349 4.675 8.962 1.00 0.00 H new ATOM 0 H72 DT A 3 -4.581 3.969 10.035 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.867 3.950 10.513 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.728 1.620 10.769 1.00 0.00 H new ATOM 95 P DC A 4 -0.650 -3.290 12.396 1.00 0.00 P ATOM 96 OP1 DC A 4 -0.234 -2.909 11.030 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.268 -4.649 12.824 1.00 0.00 O ATOM 98 O5' DC A 4 -0.034 -2.228 13.437 1.00 0.00 O ATOM 99 C5' DC A 4 1.287 -1.697 13.375 1.00 0.00 C ATOM 100 C4' DC A 4 2.167 -2.174 14.537 1.00 0.00 C ATOM 101 O4' DC A 4 1.733 -1.596 15.758 1.00 0.00 O ATOM 102 C3' DC A 4 2.169 -3.704 14.684 1.00 0.00 C ATOM 103 O3' DC A 4 3.437 -4.324 14.764 1.00 0.00 O ATOM 104 C2' DC A 4 1.342 -3.952 15.930 1.00 0.00 C ATOM 105 C1' DC A 4 1.296 -2.601 16.654 1.00 0.00 C ATOM 106 N1 DC A 4 -0.091 -2.350 17.137 1.00 0.00 N ATOM 107 C2 DC A 4 -0.483 -2.959 18.336 1.00 0.00 C ATOM 108 O2 DC A 4 0.354 -3.408 19.123 1.00 0.00 O ATOM 109 N3 DC A 4 -1.803 -3.080 18.633 1.00 0.00 N ATOM 110 C4 DC A 4 -2.707 -2.594 17.789 1.00 0.00 C ATOM 111 N4 DC A 4 -3.970 -2.794 18.097 1.00 0.00 N ATOM 112 C5 DC A 4 -2.356 -1.904 16.588 1.00 0.00 C ATOM 113 C6 DC A 4 -1.037 -1.788 16.309 1.00 0.00 C ATOM 0 H5' DC A 4 1.238 -0.608 13.384 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.748 -1.988 12.431 1.00 0.00 H new ATOM 0 H4' DC A 4 3.183 -1.853 14.307 1.00 0.00 H new ATOM 0 H3' DC A 4 1.765 -4.158 13.780 1.00 0.00 H new ATOM 0 H2' DC A 4 0.340 -4.297 15.676 1.00 0.00 H new ATOM 0 H2'' DC A 4 1.794 -4.720 16.557 1.00 0.00 H new ATOM 0 H1' DC A 4 1.955 -2.598 17.523 1.00 0.00 H new ATOM 0 H41 DC A 4 -4.706 -2.442 17.485 1.00 0.00 H new ATOM 0 H42 DC A 4 -4.213 -3.301 18.948 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.110 -1.493 15.932 1.00 0.00 H new ATOM 0 H6 DC A 4 -0.723 -1.249 15.428 1.00 0.00 H new ATOM 125 P DT A 5 4.433 -4.313 13.500 1.00 0.00 P ATOM 126 OP1 DT A 5 3.643 -4.206 12.249 1.00 0.00 O ATOM 127 OP2 DT A 5 5.456 -5.373 13.620 1.00 0.00 O ATOM 128 O5' DT A 5 5.247 -2.950 13.703 1.00 0.00 O ATOM 129 C5' DT A 5 5.622 -2.536 15.008 1.00 0.00 C ATOM 130 C4' DT A 5 7.103 -2.217 15.162 1.00 0.00 C ATOM 131 O4' DT A 5 7.312 -1.607 16.419 1.00 0.00 O ATOM 132 C3' DT A 5 8.102 -3.361 15.040 1.00 0.00 C ATOM 133 O3' DT A 5 9.295 -2.982 14.345 1.00 0.00 O ATOM 134 C2' DT A 5 8.462 -3.641 16.504 1.00 0.00 C ATOM 135 C1' DT A 5 7.739 -2.582 17.353 1.00 0.00 C ATOM 136 N1 DT A 5 6.586 -3.037 18.204 1.00 0.00 N ATOM 137 C2 DT A 5 6.365 -2.314 19.385 1.00 0.00 C ATOM 138 O2 DT A 5 7.065 -1.377 19.756 1.00 0.00 O ATOM 139 N3 DT A 5 5.285 -2.688 20.162 1.00 0.00 N ATOM 140 C4 DT A 5 4.439 -3.749 19.913 1.00 0.00 C ATOM 141 O4 DT A 5 3.492 -3.953 20.675 1.00 0.00 O ATOM 142 C5 DT A 5 4.789 -4.533 18.733 1.00 0.00 C ATOM 143 C7 DT A 5 3.969 -5.760 18.375 1.00 0.00 C ATOM 144 C6 DT A 5 5.833 -4.169 17.938 1.00 0.00 C ATOM 0 H5' DT A 5 5.356 -3.321 15.716 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.042 -1.653 15.277 1.00 0.00 H new ATOM 0 H4' DT A 5 7.308 -1.577 14.304 1.00 0.00 H new ATOM 0 H3' DT A 5 7.686 -4.202 14.485 1.00 0.00 H new ATOM 0 H2' DT A 5 8.151 -4.645 16.793 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.540 -3.586 16.654 1.00 0.00 H new ATOM 0 H1' DT A 5 8.440 -2.228 18.109 1.00 0.00 H new ATOM 0 H3 DT A 5 5.096 -2.129 20.994 1.00 0.00 H new ATOM 0 H71 DT A 5 3.981 -5.903 17.294 1.00 0.00 H new ATOM 0 H72 DT A 5 4.395 -6.637 18.862 1.00 0.00 H new ATOM 0 H73 DT A 5 2.942 -5.622 18.712 1.00 0.00 H new ATOM 0 H6 DT A 5 6.080 -4.777 17.080 1.00 0.00 H new ATOM 157 P DA A 6 9.354 -2.449 12.810 1.00 0.00 P ATOM 158 OP1 DA A 6 8.017 -2.506 12.184 1.00 0.00 O ATOM 159 OP2 DA A 6 10.428 -3.154 12.099 1.00 0.00 O ATOM 160 O5' DA A 6 9.786 -0.888 12.816 1.00 0.00 O ATOM 161 C5' DA A 6 9.091 0.147 13.509 1.00 0.00 C ATOM 162 C4' DA A 6 7.789 0.609 12.817 1.00 0.00 C ATOM 163 O4' DA A 6 6.633 0.374 13.581 1.00 0.00 O ATOM 164 C3' DA A 6 7.763 2.116 12.531 1.00 0.00 C ATOM 165 O3' DA A 6 8.197 2.521 11.226 1.00 0.00 O ATOM 166 C2' DA A 6 6.349 2.547 12.942 1.00 0.00 C ATOM 167 C1' DA A 6 5.598 1.245 13.195 1.00 0.00 C ATOM 168 N9 DA A 6 4.663 1.284 14.348 1.00 0.00 N ATOM 169 C8 DA A 6 4.973 0.976 15.648 1.00 0.00 C ATOM 170 N7 DA A 6 3.989 1.081 16.491 1.00 0.00 N ATOM 171 C5 DA A 6 2.924 1.459 15.674 1.00 0.00 C ATOM 172 C6 DA A 6 1.557 1.707 15.925 1.00 0.00 C ATOM 173 N6 DA A 6 1.024 1.639 17.139 1.00 0.00 N ATOM 174 N1 DA A 6 0.734 2.011 14.912 1.00 0.00 N ATOM 175 C2 DA A 6 1.243 2.058 13.685 1.00 0.00 C ATOM 176 N3 DA A 6 2.504 1.850 13.304 1.00 0.00 N ATOM 177 C4 DA A 6 3.311 1.556 14.361 1.00 0.00 C ATOM 0 H5' DA A 6 9.755 1.005 13.619 1.00 0.00 H new ATOM 0 H5'' DA A 6 8.851 -0.201 14.514 1.00 0.00 H new ATOM 0 H4' DA A 6 7.785 0.021 11.899 1.00 0.00 H new ATOM 0 H3' DA A 6 8.523 2.645 13.107 1.00 0.00 H new ATOM 0 H2' DA A 6 6.371 3.170 13.836 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.871 3.132 12.157 1.00 0.00 H new ATOM 0 H1' DA A 6 5.005 0.986 12.318 1.00 0.00 H new ATOM 0 H8 DA A 6 5.963 0.668 15.950 1.00 0.00 H new ATOM 0 H61 DA A 6 0.030 1.827 17.271 1.00 0.00 H new ATOM 0 H62 DA A 6 1.608 1.399 17.940 1.00 0.00 H new ATOM 0 H2 DA A 6 0.546 2.295 12.895 1.00 0.00 H new ATOM 189 P DT A 7 7.655 1.975 9.790 1.00 0.00 P ATOM 190 OP1 DT A 7 7.738 0.495 9.763 1.00 0.00 O ATOM 191 OP2 DT A 7 8.364 2.735 8.743 1.00 0.00 O ATOM 192 O5' DT A 7 6.109 2.421 9.763 1.00 0.00 O ATOM 193 C5' DT A 7 5.768 3.760 9.451 1.00 0.00 C ATOM 194 C4' DT A 7 4.271 4.042 9.577 1.00 0.00 C ATOM 195 O4' DT A 7 3.798 3.894 10.905 1.00 0.00 O ATOM 196 C3' DT A 7 3.973 5.488 9.165 1.00 0.00 C ATOM 197 O3' DT A 7 3.165 5.476 8.003 1.00 0.00 O ATOM 198 C2' DT A 7 3.230 6.084 10.358 1.00 0.00 C ATOM 199 C1' DT A 7 2.763 4.840 11.101 1.00 0.00 C ATOM 200 N1 DT A 7 2.517 5.103 12.543 1.00 0.00 N ATOM 201 C2 DT A 7 1.193 5.254 12.970 1.00 0.00 C ATOM 202 O2 DT A 7 0.238 5.254 12.198 1.00 0.00 O ATOM 203 N3 DT A 7 0.994 5.390 14.331 1.00 0.00 N ATOM 204 C4 DT A 7 1.988 5.379 15.295 1.00 0.00 C ATOM 205 O4 DT A 7 1.679 5.448 16.480 1.00 0.00 O ATOM 206 C5 DT A 7 3.345 5.272 14.773 1.00 0.00 C ATOM 207 C7 DT A 7 4.524 5.268 15.728 1.00 0.00 C ATOM 208 C6 DT A 7 3.564 5.151 13.438 1.00 0.00 C ATOM 0 H5' DT A 7 6.089 3.983 8.434 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.315 4.432 10.112 1.00 0.00 H new ATOM 0 H4' DT A 7 3.773 3.320 8.930 1.00 0.00 H new ATOM 0 H3' DT A 7 4.865 6.068 8.928 1.00 0.00 H new ATOM 0 H2' DT A 7 3.880 6.706 10.973 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.394 6.709 10.046 1.00 0.00 H new ATOM 0 H1' DT A 7 1.805 4.482 10.724 1.00 0.00 H new ATOM 0 H3 DT A 7 0.033 5.509 14.653 1.00 0.00 H new ATOM 0 H71 DT A 7 5.337 4.681 15.300 1.00 0.00 H new ATOM 0 H72 DT A 7 4.863 6.291 15.892 1.00 0.00 H new ATOM 0 H73 DT A 7 4.221 4.829 16.679 1.00 0.00 H new ATOM 0 H6 DT A 7 4.578 5.091 13.071 1.00 0.00 H new ATOM 221 P DT A 8 3.188 6.689 6.954 1.00 0.00 P ATOM 222 OP1 DT A 8 2.624 6.183 5.686 1.00 0.00 O ATOM 223 OP2 DT A 8 4.569 7.206 6.856 1.00 0.00 O ATOM 224 O5' DT A 8 2.242 7.824 7.604 1.00 0.00 O ATOM 225 C5' DT A 8 1.623 8.834 6.823 1.00 0.00 C ATOM 226 C4' DT A 8 0.139 8.579 6.501 1.00 0.00 C ATOM 227 O4' DT A 8 -0.023 7.329 5.837 1.00 0.00 O ATOM 228 C3' DT A 8 -0.777 8.526 7.727 1.00 0.00 C ATOM 229 O3' DT A 8 -2.086 8.974 7.361 1.00 0.00 O ATOM 230 C2' DT A 8 -0.701 7.041 8.067 1.00 0.00 C ATOM 231 C1' DT A 8 -0.833 6.497 6.650 1.00 0.00 C ATOM 232 N1 DT A 8 -0.586 5.038 6.475 1.00 0.00 N ATOM 233 C2 DT A 8 -1.353 4.394 5.496 1.00 0.00 C ATOM 234 O2 DT A 8 -2.258 4.948 4.869 1.00 0.00 O ATOM 235 N3 DT A 8 -1.133 3.044 5.319 1.00 0.00 N ATOM 236 C4 DT A 8 -0.382 2.239 6.153 1.00 0.00 C ATOM 237 O4 DT A 8 -0.363 1.031 5.943 1.00 0.00 O ATOM 238 C5 DT A 8 0.273 2.944 7.250 1.00 0.00 C ATOM 239 C7 DT A 8 1.074 2.161 8.276 1.00 0.00 C ATOM 240 C6 DT A 8 0.154 4.294 7.375 1.00 0.00 C ATOM 0 H5' DT A 8 2.171 8.937 5.887 1.00 0.00 H new ATOM 0 H5'' DT A 8 1.708 9.785 7.349 1.00 0.00 H new ATOM 0 H4' DT A 8 -0.148 9.429 5.882 1.00 0.00 H new ATOM 0 H3' DT A 8 -0.507 9.160 8.571 1.00 0.00 H new ATOM 0 H2' DT A 8 0.238 6.761 8.545 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.505 6.713 8.726 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.879 6.542 6.346 1.00 0.00 H new ATOM 0 H3 DT A 8 -1.560 2.603 4.504 1.00 0.00 H new ATOM 0 H71 DT A 8 0.652 1.162 8.382 1.00 0.00 H new ATOM 0 H72 DT A 8 2.110 2.084 7.947 1.00 0.00 H new ATOM 0 H73 DT A 8 1.036 2.675 9.237 1.00 0.00 H new ATOM 0 H6 DT A 8 0.648 4.795 8.195 1.00 0.00 H new ATOM 253 P DC A 9 -3.433 8.539 8.145 1.00 0.00 P ATOM 254 OP1 DC A 9 -3.792 7.167 7.698 1.00 0.00 O ATOM 255 OP2 DC A 9 -4.431 9.623 8.026 1.00 0.00 O ATOM 256 O5' DC A 9 -2.972 8.505 9.690 1.00 0.00 O ATOM 257 C5' DC A 9 -3.392 7.484 10.584 1.00 0.00 C ATOM 258 C4' DC A 9 -3.266 7.907 12.056 1.00 0.00 C ATOM 259 O4' DC A 9 -1.976 7.569 12.530 1.00 0.00 O ATOM 260 C3' DC A 9 -3.474 9.405 12.338 1.00 0.00 C ATOM 261 O3' DC A 9 -4.638 9.642 13.100 1.00 0.00 O ATOM 262 C2' DC A 9 -2.231 9.810 13.114 1.00 0.00 C ATOM 263 C1' DC A 9 -1.590 8.486 13.534 1.00 0.00 C ATOM 264 N1 DC A 9 -0.111 8.599 13.542 1.00 0.00 N ATOM 265 C2 DC A 9 0.596 8.655 14.747 1.00 0.00 C ATOM 266 O2 DC A 9 0.027 8.458 15.817 1.00 0.00 O ATOM 267 N3 DC A 9 1.928 8.947 14.719 1.00 0.00 N ATOM 268 C4 DC A 9 2.525 9.202 13.562 1.00 0.00 C ATOM 269 N4 DC A 9 3.801 9.520 13.622 1.00 0.00 N ATOM 270 C5 DC A 9 1.832 9.162 12.311 1.00 0.00 C ATOM 271 C6 DC A 9 0.527 8.827 12.357 1.00 0.00 C ATOM 0 H5' DC A 9 -2.795 6.588 10.414 1.00 0.00 H new ATOM 0 H5'' DC A 9 -4.428 7.222 10.371 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.070 7.375 12.565 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.610 9.976 11.420 1.00 0.00 H new ATOM 0 H2' DC A 9 -1.553 10.400 12.497 1.00 0.00 H new ATOM 0 H2'' DC A 9 -2.486 10.420 13.981 1.00 0.00 H new ATOM 0 H1' DC A 9 -1.902 8.187 14.535 1.00 0.00 H new ATOM 0 H41 DC A 9 4.316 9.727 12.766 1.00 0.00 H new ATOM 0 H42 DC A 9 4.275 9.559 14.524 1.00 0.00 H new ATOM 0 H5 DC A 9 2.328 9.388 11.379 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.027 8.737 11.434 1.00 0.00 H new ATOM 283 P DT A 10 -5.999 10.058 12.359 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.343 8.993 11.394 1.00 0.00 O ATOM 285 OP2 DT A 10 -5.796 11.400 11.778 1.00 0.00 O ATOM 286 O5' DT A 10 -7.101 10.121 13.527 1.00 0.00 O ATOM 287 C5' DT A 10 -7.799 8.961 13.947 1.00 0.00 C ATOM 288 C4' DT A 10 -7.957 8.933 15.469 1.00 0.00 C ATOM 289 O4' DT A 10 -6.704 8.704 16.087 1.00 0.00 O ATOM 290 C3' DT A 10 -8.522 10.227 16.083 1.00 0.00 C ATOM 291 O3' DT A 10 -9.810 10.009 16.633 1.00 0.00 O ATOM 292 C2' DT A 10 -7.539 10.547 17.208 1.00 0.00 C ATOM 293 C1' DT A 10 -6.805 9.220 17.393 1.00 0.00 C ATOM 294 N1 DT A 10 -5.465 9.360 18.021 1.00 0.00 N ATOM 295 C2 DT A 10 -5.273 8.800 19.290 1.00 0.00 C ATOM 296 O2 DT A 10 -6.150 8.201 19.907 1.00 0.00 O ATOM 297 N3 DT A 10 -4.022 8.953 19.852 1.00 0.00 N ATOM 298 C4 DT A 10 -2.954 9.620 19.280 1.00 0.00 C ATOM 299 O4 DT A 10 -1.902 9.688 19.906 1.00 0.00 O ATOM 300 C5 DT A 10 -3.226 10.195 17.965 1.00 0.00 C ATOM 301 C7 DT A 10 -2.143 10.988 17.252 1.00 0.00 C ATOM 302 C6 DT A 10 -4.450 10.049 17.386 1.00 0.00 C ATOM 0 H5' DT A 10 -7.263 8.071 13.618 1.00 0.00 H new ATOM 0 H5'' DT A 10 -8.782 8.934 13.476 1.00 0.00 H new ATOM 0 H4' DT A 10 -8.672 8.131 15.652 1.00 0.00 H new ATOM 0 H3' DT A 10 -8.625 11.024 15.346 1.00 0.00 H new ATOM 0 H2' DT A 10 -6.858 11.353 16.935 1.00 0.00 H new ATOM 0 H2'' DT A 10 -8.051 10.858 18.118 1.00 0.00 H new ATOM 0 HO3' DT A 10 -10.147 10.845 17.018 1.00 0.00 H new ATOM 0 H1' DT A 10 -7.345 8.567 18.079 1.00 0.00 H new ATOM 0 H3 DT A 10 -3.872 8.537 20.771 1.00 0.00 H new ATOM 0 H71 DT A 10 -1.500 11.470 17.989 1.00 0.00 H new ATOM 0 H72 DT A 10 -1.547 10.316 16.635 1.00 0.00 H new ATOM 0 H73 DT A 10 -2.604 11.747 16.621 1.00 0.00 H new ATOM 0 H6 DT A 10 -4.630 10.480 16.412 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 6.907 -4.437 12.135 1.00 0.00 NA HETATM 318 NA NA A 102 -9.719 -0.241 13.134 1.00 0.00 NA HETATM 319 NA NA A 103 4.711 6.334 4.722 1.00 0.00 NA HETATM 320 NA NA A 104 1.245 -4.165 21.031 1.00 0.00 NA HETATM 321 NA NA A 105 -4.135 5.531 6.204 1.00 0.00 NA HETATM 322 NA NA A 106 -5.716 10.420 9.644 1.00 0.00 NA HETATM 323 NA NA A 107 9.112 -1.134 10.367 1.00 0.00 NA HETATM 324 NA NA A 108 1.586 -4.493 11.350 1.00 0.00 NA HETATM 325 NA NA A 109 -5.501 -1.917 8.451 1.00 0.00 NA