USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 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 NoAdj-H: A 23 DSAH132 : A 23 DSA C13 : A 5 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 36:sc= 0.15 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= 0 (180deg=-0.111) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.13 (180deg=-0.13) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : A 23 DSA O6 : rot 170:sc= 0 USER MOD Single : B 12 DG O5' : rot 31:sc= 0.232 USER MOD Single : B 13 DT C7 :methyl 150:sc= -0.03 (180deg=-0.03) USER MOD Single : B 17 DT C7 :methyl -30:sc= -0.798 (180deg=-3.23!) USER MOD Single : B 18 DT C7 :methyl 150:sc= -0.0183 (180deg=-0.0183) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 0.667 18.048 10.719 1.00 0.00 O ATOM 2 C5' DG A 1 0.234 18.750 11.861 1.00 0.00 C ATOM 3 C4' DG A 1 -0.916 17.968 12.498 1.00 0.00 C ATOM 4 O4' DG A 1 -1.869 17.698 11.479 1.00 0.00 O ATOM 5 C3' DG A 1 -0.470 16.617 13.079 1.00 0.00 C ATOM 6 O3' DG A 1 -1.041 16.456 14.368 1.00 0.00 O ATOM 7 C2' DG A 1 -1.061 15.632 12.078 1.00 0.00 C ATOM 8 C1' DG A 1 -2.322 16.371 11.652 1.00 0.00 C ATOM 9 N9 DG A 1 -2.859 15.846 10.375 1.00 0.00 N ATOM 10 C8 DG A 1 -2.548 16.033 9.057 1.00 0.00 C ATOM 11 N7 DG A 1 -3.396 15.452 8.250 1.00 0.00 N ATOM 12 C5 DG A 1 -4.333 14.849 9.096 1.00 0.00 C ATOM 13 C6 DG A 1 -5.509 14.095 8.801 1.00 0.00 C ATOM 14 O6 DG A 1 -5.962 13.802 7.698 1.00 0.00 O ATOM 15 N1 DG A 1 -6.183 13.680 9.941 1.00 0.00 N ATOM 16 C2 DG A 1 -5.777 13.971 11.223 1.00 0.00 C ATOM 17 N2 DG A 1 -6.443 13.439 12.241 1.00 0.00 N ATOM 18 N3 DG A 1 -4.680 14.676 11.508 1.00 0.00 N ATOM 19 C4 DG A 1 -4.004 15.093 10.407 1.00 0.00 C ATOM 0 H5' DG A 1 -0.094 19.753 11.588 1.00 0.00 H new ATOM 0 H5'' DG A 1 1.054 18.864 12.570 1.00 0.00 H new ATOM 0 H4' DG A 1 -1.317 18.570 13.313 1.00 0.00 H new ATOM 0 H3' DG A 1 0.606 16.498 13.205 1.00 0.00 H new ATOM 0 H2' DG A 1 -0.390 15.444 11.240 1.00 0.00 H new ATOM 0 H2'' DG A 1 -1.283 14.666 12.532 1.00 0.00 H new ATOM 0 HO5' DG A 1 -0.105 17.639 10.274 1.00 0.00 H new ATOM 0 H1' DG A 1 -3.130 16.269 12.376 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.693 16.600 8.719 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.031 13.126 9.821 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.158 13.642 13.199 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.240 12.827 12.065 1.00 0.00 H new ATOM 32 P DA A 2 -0.685 15.201 15.324 1.00 0.00 P ATOM 33 OP1 DA A 2 -0.648 15.684 16.722 1.00 0.00 O ATOM 34 OP2 DA A 2 0.488 14.496 14.762 1.00 0.00 O ATOM 35 O5' DA A 2 -1.967 14.231 15.160 1.00 0.00 O ATOM 36 C5' DA A 2 -3.230 14.587 15.694 1.00 0.00 C ATOM 37 C4' DA A 2 -4.210 13.406 15.654 1.00 0.00 C ATOM 38 O4' DA A 2 -4.517 13.067 14.310 1.00 0.00 O ATOM 39 C3' DA A 2 -3.645 12.152 16.339 1.00 0.00 C ATOM 40 O3' DA A 2 -4.696 11.522 17.050 1.00 0.00 O ATOM 41 C2' DA A 2 -3.179 11.334 15.139 1.00 0.00 C ATOM 42 C1' DA A 2 -4.239 11.692 14.103 1.00 0.00 C ATOM 43 N9 DA A 2 -3.736 11.495 12.723 1.00 0.00 N ATOM 44 C8 DA A 2 -2.699 12.039 12.014 1.00 0.00 C ATOM 45 N7 DA A 2 -2.806 11.871 10.720 1.00 0.00 N ATOM 46 C5 DA A 2 -4.018 11.194 10.574 1.00 0.00 C ATOM 47 C6 DA A 2 -4.752 10.768 9.454 1.00 0.00 C ATOM 48 N6 DA A 2 -4.350 11.002 8.206 1.00 0.00 N ATOM 49 N1 DA A 2 -5.928 10.157 9.648 1.00 0.00 N ATOM 50 C2 DA A 2 -6.360 9.969 10.889 1.00 0.00 C ATOM 51 N3 DA A 2 -5.777 10.333 12.022 1.00 0.00 N ATOM 52 C4 DA A 2 -4.596 10.965 11.796 1.00 0.00 C ATOM 0 H5' DA A 2 -3.643 15.423 15.129 1.00 0.00 H new ATOM 0 H5'' DA A 2 -3.109 14.926 16.723 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.102 13.729 16.190 1.00 0.00 H new ATOM 0 H3' DA A 2 -2.847 12.316 17.064 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.177 11.614 14.815 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.158 10.265 15.353 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.120 11.060 14.214 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.872 12.557 12.477 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.912 10.676 7.420 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.480 11.507 8.037 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.305 9.455 10.988 1.00 0.00 H new ATOM 64 P DC A 3 -4.469 10.220 17.978 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.132 10.454 19.279 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.040 9.838 17.933 1.00 0.00 O ATOM 67 O5' DC A 3 -5.312 9.109 17.172 1.00 0.00 O ATOM 68 C5' DC A 3 -6.726 9.179 17.118 1.00 0.00 C ATOM 69 C4' DC A 3 -7.284 8.128 16.157 1.00 0.00 C ATOM 70 O4' DC A 3 -6.741 8.352 14.868 1.00 0.00 O ATOM 71 C3' DC A 3 -6.946 6.687 16.572 1.00 0.00 C ATOM 72 O3' DC A 3 -8.137 5.917 16.552 1.00 0.00 O ATOM 73 C2' DC A 3 -5.956 6.270 15.487 1.00 0.00 C ATOM 74 C1' DC A 3 -6.435 7.099 14.297 1.00 0.00 C ATOM 75 N1 DC A 3 -5.393 7.271 13.249 1.00 0.00 N ATOM 76 C2 DC A 3 -5.680 6.899 11.938 1.00 0.00 C ATOM 77 O2 DC A 3 -6.730 6.344 11.634 1.00 0.00 O ATOM 78 N3 DC A 3 -4.771 7.162 10.959 1.00 0.00 N ATOM 79 C4 DC A 3 -3.622 7.774 11.247 1.00 0.00 C ATOM 80 N4 DC A 3 -2.809 8.078 10.245 1.00 0.00 N ATOM 81 C5 DC A 3 -3.287 8.158 12.583 1.00 0.00 C ATOM 82 C6 DC A 3 -4.207 7.896 13.541 1.00 0.00 C ATOM 0 H5' DC A 3 -7.034 10.174 16.795 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.141 9.025 18.114 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.369 8.231 16.170 1.00 0.00 H new ATOM 0 H3' DC A 3 -6.532 6.565 17.573 1.00 0.00 H new ATOM 0 H2' DC A 3 -4.927 6.503 15.760 1.00 0.00 H new ATOM 0 H2'' DC A 3 -5.998 5.200 15.284 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.272 6.615 13.794 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.922 8.546 10.432 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.070 7.843 9.287 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.346 8.634 12.816 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.002 8.186 14.561 1.00 0.00 H new ATOM 94 P DT A 4 -8.195 4.385 17.066 1.00 0.00 P ATOM 95 OP1 DT A 4 -9.605 4.050 17.366 1.00 0.00 O ATOM 96 OP2 DT A 4 -7.158 4.198 18.105 1.00 0.00 O ATOM 97 O5' DT A 4 -7.750 3.560 15.758 1.00 0.00 O ATOM 98 C5' DT A 4 -8.598 3.472 14.629 1.00 0.00 C ATOM 99 C4' DT A 4 -7.840 2.855 13.451 1.00 0.00 C ATOM 100 O4' DT A 4 -6.783 3.714 13.050 1.00 0.00 O ATOM 101 C3' DT A 4 -7.203 1.492 13.786 1.00 0.00 C ATOM 102 O3' DT A 4 -7.490 0.519 12.800 1.00 0.00 O ATOM 103 C2' DT A 4 -5.715 1.808 13.694 1.00 0.00 C ATOM 104 C1' DT A 4 -5.752 2.870 12.597 1.00 0.00 C ATOM 105 N1 DT A 4 -4.479 3.611 12.385 1.00 0.00 N ATOM 106 C2 DT A 4 -4.052 3.797 11.073 1.00 0.00 C ATOM 107 O2 DT A 4 -4.652 3.374 10.091 1.00 0.00 O ATOM 108 N3 DT A 4 -2.871 4.482 10.906 1.00 0.00 N ATOM 109 C4 DT A 4 -2.088 5.025 11.894 1.00 0.00 C ATOM 110 O4 DT A 4 -1.077 5.654 11.587 1.00 0.00 O ATOM 111 C5 DT A 4 -2.601 4.817 13.237 1.00 0.00 C ATOM 112 C7 DT A 4 -1.845 5.371 14.430 1.00 0.00 C ATOM 113 C6 DT A 4 -3.757 4.131 13.434 1.00 0.00 C ATOM 0 H5' DT A 4 -8.961 4.463 14.359 1.00 0.00 H new ATOM 0 H5'' DT A 4 -9.472 2.866 14.867 1.00 0.00 H new ATOM 0 H4' DT A 4 -8.581 2.717 12.663 1.00 0.00 H new ATOM 0 H3' DT A 4 -7.555 1.097 14.739 1.00 0.00 H new ATOM 0 H2' DT A 4 -5.308 2.188 14.631 1.00 0.00 H new ATOM 0 H2'' DT A 4 -5.118 0.939 13.416 1.00 0.00 H new ATOM 0 H1' DT A 4 -5.913 2.429 11.613 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.543 4.599 9.947 1.00 0.00 H new ATOM 0 H71 DT A 4 -2.548 5.608 15.228 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.130 4.629 14.784 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.313 6.276 14.135 1.00 0.00 H new ATOM 0 H6 DT A 4 -4.119 3.990 14.442 1.00 0.00 H new ATOM 126 P DA A 5 -8.878 -0.299 12.795 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.002 0.647 12.620 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.865 -1.213 13.958 1.00 0.00 O ATOM 129 O5' DA A 5 -8.725 -1.189 11.462 1.00 0.00 O ATOM 130 C5' DA A 5 -8.979 -0.669 10.167 1.00 0.00 C ATOM 131 C4' DA A 5 -7.832 -1.018 9.210 1.00 0.00 C ATOM 132 O4' DA A 5 -6.747 -0.133 9.439 1.00 0.00 O ATOM 133 C3' DA A 5 -7.282 -2.444 9.403 1.00 0.00 C ATOM 134 O3' DA A 5 -7.038 -3.079 8.162 1.00 0.00 O ATOM 135 C2' DA A 5 -5.936 -2.164 10.068 1.00 0.00 C ATOM 136 C1' DA A 5 -5.554 -0.881 9.337 1.00 0.00 C ATOM 137 N9 DA A 5 -4.410 -0.157 9.945 1.00 0.00 N ATOM 138 C8 DA A 5 -3.870 -0.195 11.201 1.00 0.00 C ATOM 139 N7 DA A 5 -2.775 0.503 11.318 1.00 0.00 N ATOM 140 C5 DA A 5 -2.575 1.019 10.037 1.00 0.00 C ATOM 141 C6 DA A 5 -1.561 1.834 9.516 1.00 0.00 C ATOM 142 N6 DA A 5 -0.561 2.291 10.266 1.00 0.00 N ATOM 143 N1 DA A 5 -1.573 2.140 8.218 1.00 0.00 N ATOM 144 C2 DA A 5 -2.586 1.719 7.476 1.00 0.00 C ATOM 145 N3 DA A 5 -3.640 0.994 7.840 1.00 0.00 N ATOM 146 C4 DA A 5 -3.573 0.633 9.169 1.00 0.00 C ATOM 0 H5' DA A 5 -9.098 0.413 10.221 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.915 -1.074 9.784 1.00 0.00 H new ATOM 0 H4' DA A 5 -8.245 -0.936 8.205 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.963 -3.090 9.957 1.00 0.00 H new ATOM 0 H2' DA A 5 -6.023 -2.022 11.145 1.00 0.00 H new ATOM 0 H2'' DA A 5 -5.216 -2.967 9.909 1.00 0.00 H new ATOM 0 H1' DA A 5 -5.210 -1.068 8.320 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.308 -0.750 12.017 1.00 0.00 H new ATOM 0 H61 DA A 5 0.159 2.882 9.851 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.515 2.050 11.256 1.00 0.00 H new ATOM 0 H2 DA A 5 -2.552 2.003 6.435 1.00 0.00 H new ATOM 158 P DA A 6 -8.210 -3.849 7.365 1.00 0.00 P ATOM 159 OP1 DA A 6 -9.373 -2.944 7.224 1.00 0.00 O ATOM 160 OP2 DA A 6 -8.385 -5.177 7.991 1.00 0.00 O ATOM 161 O5' DA A 6 -7.542 -4.063 5.913 1.00 0.00 O ATOM 162 C5' DA A 6 -7.537 -3.041 4.932 1.00 0.00 C ATOM 163 C4' DA A 6 -6.139 -2.890 4.330 1.00 0.00 C ATOM 164 O4' DA A 6 -5.263 -2.383 5.313 1.00 0.00 O ATOM 165 C3' DA A 6 -5.526 -4.187 3.788 1.00 0.00 C ATOM 166 O3' DA A 6 -5.432 -4.069 2.378 1.00 0.00 O ATOM 167 C2' DA A 6 -4.174 -4.233 4.511 1.00 0.00 C ATOM 168 C1' DA A 6 -3.954 -2.804 5.005 1.00 0.00 C ATOM 169 N9 DA A 6 -3.167 -2.768 6.263 1.00 0.00 N ATOM 170 C8 DA A 6 -3.480 -3.095 7.555 1.00 0.00 C ATOM 171 N7 DA A 6 -2.645 -2.607 8.435 1.00 0.00 N ATOM 172 C5 DA A 6 -1.729 -1.894 7.660 1.00 0.00 C ATOM 173 C6 DA A 6 -0.599 -1.128 7.986 1.00 0.00 C ATOM 174 N6 DA A 6 -0.221 -0.957 9.249 1.00 0.00 N ATOM 175 N1 DA A 6 0.092 -0.517 7.012 1.00 0.00 N ATOM 176 C2 DA A 6 -0.324 -0.672 5.758 1.00 0.00 C ATOM 177 N3 DA A 6 -1.360 -1.381 5.318 1.00 0.00 N ATOM 178 C4 DA A 6 -2.053 -1.962 6.332 1.00 0.00 C ATOM 0 H5' DA A 6 -7.852 -2.098 5.378 1.00 0.00 H new ATOM 0 H5'' DA A 6 -8.255 -3.278 4.147 1.00 0.00 H new ATOM 0 H4' DA A 6 -6.262 -2.216 3.482 1.00 0.00 H new ATOM 0 H3' DA A 6 -6.086 -5.106 3.961 1.00 0.00 H new ATOM 0 H2' DA A 6 -4.191 -4.941 5.340 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.375 -4.548 3.839 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.419 -2.200 4.272 1.00 0.00 H new ATOM 0 H8 DA A 6 -4.335 -3.698 7.822 1.00 0.00 H new ATOM 0 H61 DA A 6 0.604 -0.396 9.463 1.00 0.00 H new ATOM 0 H62 DA A 6 -0.756 -1.387 10.004 1.00 0.00 H new ATOM 0 H2 DA A 6 0.251 -0.158 5.002 1.00 0.00 H new ATOM 190 P DT A 7 -4.817 -5.224 1.433 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.385 -5.069 0.076 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.921 -6.522 2.136 1.00 0.00 O ATOM 193 O5' DT A 7 -3.269 -4.796 1.382 1.00 0.00 O ATOM 194 C5' DT A 7 -2.878 -3.557 0.818 1.00 0.00 C ATOM 195 C4' DT A 7 -1.436 -3.242 1.213 1.00 0.00 C ATOM 196 O4' DT A 7 -1.299 -3.228 2.619 1.00 0.00 O ATOM 197 C3' DT A 7 -0.402 -4.226 0.662 1.00 0.00 C ATOM 198 O3' DT A 7 0.267 -3.666 -0.456 1.00 0.00 O ATOM 199 C2' DT A 7 0.506 -4.484 1.868 1.00 0.00 C ATOM 200 C1' DT A 7 0.060 -3.461 2.911 1.00 0.00 C ATOM 201 N1 DT A 7 0.199 -3.977 4.299 1.00 0.00 N ATOM 202 C2 DT A 7 1.149 -3.395 5.128 1.00 0.00 C ATOM 203 O2 DT A 7 2.021 -2.629 4.730 1.00 0.00 O ATOM 204 N3 DT A 7 1.077 -3.730 6.463 1.00 0.00 N ATOM 205 C4 DT A 7 0.196 -4.612 7.042 1.00 0.00 C ATOM 206 O4 DT A 7 0.216 -4.779 8.260 1.00 0.00 O ATOM 207 C5 DT A 7 -0.696 -5.261 6.100 1.00 0.00 C ATOM 208 C7 DT A 7 -1.665 -6.315 6.601 1.00 0.00 C ATOM 209 C6 DT A 7 -0.665 -4.928 4.784 1.00 0.00 C ATOM 0 H5' DT A 7 -3.541 -2.764 1.164 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.967 -3.597 -0.268 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.237 -2.264 0.774 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.818 -5.157 0.277 1.00 0.00 H new ATOM 0 H2' DT A 7 0.393 -5.503 2.238 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.557 -4.354 1.609 1.00 0.00 H new ATOM 0 H1' DT A 7 0.672 -2.560 2.865 1.00 0.00 H new ATOM 0 H3 DT A 7 1.746 -3.277 7.085 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.236 -6.822 7.465 1.00 0.00 H new ATOM 0 H72 DT A 7 -2.603 -5.840 6.888 1.00 0.00 H new ATOM 0 H73 DT A 7 -1.853 -7.042 5.810 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.338 -5.424 4.100 1.00 0.00 H new ATOM 222 P DT A 8 1.246 -4.538 -1.403 1.00 0.00 P ATOM 223 OP1 DT A 8 1.360 -3.850 -2.707 1.00 0.00 O ATOM 224 OP2 DT A 8 0.814 -5.952 -1.355 1.00 0.00 O ATOM 225 O5' DT A 8 2.666 -4.427 -0.654 1.00 0.00 O ATOM 226 C5' DT A 8 3.359 -3.196 -0.601 1.00 0.00 C ATOM 227 C4' DT A 8 4.531 -3.273 0.382 1.00 0.00 C ATOM 228 O4' DT A 8 4.033 -3.553 1.682 1.00 0.00 O ATOM 229 C3' DT A 8 5.547 -4.367 0.025 1.00 0.00 C ATOM 230 O3' DT A 8 6.845 -3.851 0.271 1.00 0.00 O ATOM 231 C2' DT A 8 5.176 -5.446 1.041 1.00 0.00 C ATOM 232 C1' DT A 8 4.842 -4.561 2.246 1.00 0.00 C ATOM 233 N1 DT A 8 4.139 -5.223 3.381 1.00 0.00 N ATOM 234 C2 DT A 8 4.488 -4.835 4.677 1.00 0.00 C ATOM 235 O2 DT A 8 5.365 -4.015 4.936 1.00 0.00 O ATOM 236 N3 DT A 8 3.787 -5.428 5.706 1.00 0.00 N ATOM 237 C4 DT A 8 2.811 -6.388 5.581 1.00 0.00 C ATOM 238 O4 DT A 8 2.270 -6.845 6.586 1.00 0.00 O ATOM 239 C5 DT A 8 2.477 -6.725 4.211 1.00 0.00 C ATOM 240 C7 DT A 8 1.388 -7.749 3.943 1.00 0.00 C ATOM 241 C6 DT A 8 3.138 -6.145 3.177 1.00 0.00 C ATOM 0 H5' DT A 8 2.676 -2.402 -0.298 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.728 -2.938 -1.594 1.00 0.00 H new ATOM 0 H4' DT A 8 5.040 -2.310 0.336 1.00 0.00 H new ATOM 0 H3' DT A 8 5.537 -4.723 -1.005 1.00 0.00 H new ATOM 0 H2' DT A 8 4.328 -6.050 0.718 1.00 0.00 H new ATOM 0 H2'' DT A 8 5.999 -6.132 1.241 1.00 0.00 H new ATOM 0 H1' DT A 8 5.763 -4.219 2.719 1.00 0.00 H new ATOM 0 H3 DT A 8 4.015 -5.125 6.653 1.00 0.00 H new ATOM 0 H71 DT A 8 0.899 -7.520 2.996 1.00 0.00 H new ATOM 0 H72 DT A 8 1.829 -8.744 3.892 1.00 0.00 H new ATOM 0 H73 DT A 8 0.654 -7.718 4.748 1.00 0.00 H new ATOM 0 H6 DT A 8 2.871 -6.415 2.166 1.00 0.00 H new ATOM 254 P DG A 9 8.182 -4.507 -0.342 1.00 0.00 P ATOM 255 OP1 DG A 9 8.648 -3.665 -1.466 1.00 0.00 O ATOM 256 OP2 DG A 9 7.953 -5.955 -0.546 1.00 0.00 O ATOM 257 O5' DG A 9 9.207 -4.336 0.890 1.00 0.00 O ATOM 258 C5' DG A 9 9.653 -3.061 1.314 1.00 0.00 C ATOM 259 C4' DG A 9 10.377 -3.154 2.665 1.00 0.00 C ATOM 260 O4' DG A 9 9.468 -3.644 3.637 1.00 0.00 O ATOM 261 C3' DG A 9 11.579 -4.101 2.635 1.00 0.00 C ATOM 262 O3' DG A 9 12.577 -3.570 3.493 1.00 0.00 O ATOM 263 C2' DG A 9 10.973 -5.391 3.175 1.00 0.00 C ATOM 264 C1' DG A 9 9.940 -4.869 4.171 1.00 0.00 C ATOM 265 N9 DG A 9 8.784 -5.793 4.277 1.00 0.00 N ATOM 266 C8 DG A 9 7.816 -6.187 3.396 1.00 0.00 C ATOM 267 N7 DG A 9 6.828 -6.826 3.962 1.00 0.00 N ATOM 268 C5 DG A 9 7.156 -6.828 5.321 1.00 0.00 C ATOM 269 C6 DG A 9 6.457 -7.364 6.441 1.00 0.00 C ATOM 270 O6 DG A 9 5.379 -7.954 6.449 1.00 0.00 O ATOM 271 N1 DG A 9 7.135 -7.183 7.635 1.00 0.00 N ATOM 272 C2 DG A 9 8.329 -6.507 7.750 1.00 0.00 C ATOM 273 N2 DG A 9 8.909 -6.416 8.939 1.00 0.00 N ATOM 274 N3 DG A 9 8.982 -5.990 6.707 1.00 0.00 N ATOM 275 C4 DG A 9 8.349 -6.176 5.520 1.00 0.00 C ATOM 0 H5' DG A 9 8.803 -2.384 1.398 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.324 -2.639 0.566 1.00 0.00 H new ATOM 0 H4' DG A 9 10.739 -2.154 2.902 1.00 0.00 H new ATOM 0 H3' DG A 9 12.055 -4.246 1.665 1.00 0.00 H new ATOM 0 H2' DG A 9 10.513 -5.987 2.386 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.720 -6.022 3.656 1.00 0.00 H new ATOM 0 H1' DG A 9 10.389 -4.766 5.159 1.00 0.00 H new ATOM 0 H8 DG A 9 7.864 -5.989 2.335 1.00 0.00 H new ATOM 0 H1 DG A 9 6.724 -7.575 8.482 1.00 0.00 H new ATOM 0 H21 DG A 9 9.794 -5.918 9.038 1.00 0.00 H new ATOM 0 H22 DG A 9 8.470 -6.844 9.754 1.00 0.00 H new ATOM 287 P DA A 10 14.019 -4.267 3.691 1.00 0.00 P ATOM 288 OP1 DA A 10 14.997 -3.217 4.050 1.00 0.00 O ATOM 289 OP2 DA A 10 14.279 -5.149 2.531 1.00 0.00 O ATOM 290 O5' DA A 10 13.778 -5.197 4.984 1.00 0.00 O ATOM 291 C5' DA A 10 13.640 -4.632 6.276 1.00 0.00 C ATOM 292 C4' DA A 10 13.425 -5.730 7.323 1.00 0.00 C ATOM 293 O4' DA A 10 12.172 -6.358 7.108 1.00 0.00 O ATOM 294 C3' DA A 10 14.512 -6.814 7.263 1.00 0.00 C ATOM 295 O3' DA A 10 14.997 -7.052 8.574 1.00 0.00 O ATOM 296 C2' DA A 10 13.732 -7.994 6.688 1.00 0.00 C ATOM 297 C1' DA A 10 12.341 -7.752 7.261 1.00 0.00 C ATOM 298 N9 DA A 10 11.307 -8.471 6.480 1.00 0.00 N ATOM 299 C8 DA A 10 10.982 -8.522 5.150 1.00 0.00 C ATOM 300 N7 DA A 10 9.839 -9.111 4.919 1.00 0.00 N ATOM 301 C5 DA A 10 9.378 -9.450 6.192 1.00 0.00 C ATOM 302 C6 DA A 10 8.211 -10.084 6.647 1.00 0.00 C ATOM 303 N6 DA A 10 7.251 -10.466 5.812 1.00 0.00 N ATOM 304 N1 DA A 10 8.051 -10.279 7.965 1.00 0.00 N ATOM 305 C2 DA A 10 9.001 -9.864 8.795 1.00 0.00 C ATOM 306 N3 DA A 10 10.144 -9.262 8.493 1.00 0.00 N ATOM 307 C4 DA A 10 10.271 -9.062 7.155 1.00 0.00 C ATOM 0 H5' DA A 10 12.798 -3.940 6.288 1.00 0.00 H new ATOM 0 H5'' DA A 10 14.531 -4.055 6.524 1.00 0.00 H new ATOM 0 H4' DA A 10 13.465 -5.247 8.300 1.00 0.00 H new ATOM 0 H3' DA A 10 15.396 -6.577 6.671 1.00 0.00 H new ATOM 0 H2' DA A 10 13.732 -7.993 5.598 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.145 -8.952 7.005 1.00 0.00 H new ATOM 0 H1' DA A 10 12.244 -8.101 8.289 1.00 0.00 H new ATOM 0 H8 DA A 10 11.609 -8.116 4.370 1.00 0.00 H new ATOM 0 H61 DA A 10 6.414 -10.925 6.172 1.00 0.00 H new ATOM 0 H62 DA A 10 7.351 -10.301 4.810 1.00 0.00 H new ATOM 0 H2 DA A 10 8.821 -10.038 9.846 1.00 0.00 H new ATOM 319 P DC A 11 16.188 -8.096 8.883 1.00 0.00 P ATOM 320 OP1 DC A 11 16.986 -7.575 10.015 1.00 0.00 O ATOM 321 OP2 DC A 11 16.855 -8.454 7.611 1.00 0.00 O ATOM 322 O5' DC A 11 15.360 -9.376 9.396 1.00 0.00 O ATOM 323 C5' DC A 11 14.750 -9.375 10.673 1.00 0.00 C ATOM 324 C4' DC A 11 13.809 -10.570 10.824 1.00 0.00 C ATOM 325 O4' DC A 11 12.819 -10.554 9.820 1.00 0.00 O ATOM 326 C3' DC A 11 14.479 -11.934 10.665 1.00 0.00 C ATOM 327 O3' DC A 11 15.025 -12.402 11.879 1.00 0.00 O ATOM 328 C2' DC A 11 13.320 -12.820 10.207 1.00 0.00 C ATOM 329 C1' DC A 11 12.209 -11.829 9.840 1.00 0.00 C ATOM 330 N1 DC A 11 11.597 -12.141 8.523 1.00 0.00 N ATOM 331 C2 DC A 11 10.388 -12.829 8.496 1.00 0.00 C ATOM 332 O2 DC A 11 9.865 -13.249 9.525 1.00 0.00 O ATOM 333 N3 DC A 11 9.766 -13.039 7.303 1.00 0.00 N ATOM 334 C4 DC A 11 10.331 -12.618 6.168 1.00 0.00 C ATOM 335 N4 DC A 11 9.641 -12.754 5.042 1.00 0.00 N ATOM 336 C5 DC A 11 11.597 -11.950 6.157 1.00 0.00 C ATOM 337 C6 DC A 11 12.187 -11.732 7.356 1.00 0.00 C ATOM 0 H5' DC A 11 14.194 -8.448 10.815 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.516 -9.409 11.447 1.00 0.00 H new ATOM 0 H4' DC A 11 13.420 -10.460 11.836 1.00 0.00 H new ATOM 0 H3' DC A 11 15.321 -11.915 9.973 1.00 0.00 H new ATOM 0 H2' DC A 11 13.603 -13.435 9.353 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.002 -13.500 10.998 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.442 -13.277 11.734 1.00 0.00 H new ATOM 0 H1' DC A 11 11.395 -11.879 10.563 1.00 0.00 H new ATOM 0 H41 DC A 11 10.042 -12.443 4.157 1.00 0.00 H new ATOM 0 H42 DC A 11 8.710 -13.169 5.062 1.00 0.00 H new ATOM 0 H5 DC A 11 12.061 -11.634 5.234 1.00 0.00 H new ATOM 0 H6 DC A 11 13.141 -11.226 7.393 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 0.536 -18.134 6.710 1.00 0.00 O ATOM 352 C5' DG B 12 0.583 -19.024 7.801 1.00 0.00 C ATOM 353 C4' DG B 12 1.473 -18.409 8.883 1.00 0.00 C ATOM 354 O4' DG B 12 2.641 -17.904 8.248 1.00 0.00 O ATOM 355 C3' DG B 12 0.795 -17.242 9.616 1.00 0.00 C ATOM 356 O3' DG B 12 1.053 -17.370 11.003 1.00 0.00 O ATOM 357 C2' DG B 12 1.491 -16.035 8.998 1.00 0.00 C ATOM 358 C1' DG B 12 2.882 -16.586 8.705 1.00 0.00 C ATOM 359 N9 DG B 12 3.535 -15.808 7.624 1.00 0.00 N ATOM 360 C8 DG B 12 3.218 -15.551 6.321 1.00 0.00 C ATOM 361 N7 DG B 12 4.161 -14.910 5.683 1.00 0.00 N ATOM 362 C5 DG B 12 5.178 -14.746 6.631 1.00 0.00 C ATOM 363 C6 DG B 12 6.462 -14.133 6.520 1.00 0.00 C ATOM 364 O6 DG B 12 6.974 -13.611 5.532 1.00 0.00 O ATOM 365 N1 DG B 12 7.176 -14.171 7.708 1.00 0.00 N ATOM 366 C2 DG B 12 6.717 -14.749 8.866 1.00 0.00 C ATOM 367 N2 DG B 12 7.465 -14.669 9.960 1.00 0.00 N ATOM 368 N3 DG B 12 5.521 -15.333 8.976 1.00 0.00 N ATOM 369 C4 DG B 12 4.797 -15.306 7.827 1.00 0.00 C ATOM 0 H5' DG B 12 0.979 -19.990 7.487 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.420 -19.202 8.190 1.00 0.00 H new ATOM 0 H4' DG B 12 1.692 -19.184 9.618 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.289 -17.183 9.519 1.00 0.00 H new ATOM 0 H2' DG B 12 0.989 -15.694 8.093 1.00 0.00 H new ATOM 0 H2'' DG B 12 1.524 -15.188 9.683 1.00 0.00 H new ATOM 0 HO5' DG B 12 1.380 -17.639 6.655 1.00 0.00 H new ATOM 0 H1' DG B 12 3.534 -16.540 9.577 1.00 0.00 H new ATOM 0 H8 DG B 12 2.285 -15.847 5.865 1.00 0.00 H new ATOM 0 H1 DG B 12 8.101 -13.742 7.723 1.00 0.00 H new ATOM 0 H21 DG B 12 7.142 -15.092 10.830 1.00 0.00 H new ATOM 0 H22 DG B 12 8.362 -14.185 9.930 1.00 0.00 H new ATOM 382 P DT B 13 0.451 -16.351 12.103 1.00 0.00 P ATOM 383 OP1 DT B 13 0.068 -17.131 13.299 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.540 -15.470 11.445 1.00 0.00 O ATOM 385 O5' DT B 13 1.747 -15.468 12.467 1.00 0.00 O ATOM 386 C5' DT B 13 2.840 -16.043 13.163 1.00 0.00 C ATOM 387 C4' DT B 13 3.964 -15.021 13.331 1.00 0.00 C ATOM 388 O4' DT B 13 4.405 -14.588 12.058 1.00 0.00 O ATOM 389 C3' DT B 13 3.532 -13.780 14.128 1.00 0.00 C ATOM 390 O3' DT B 13 4.334 -13.683 15.295 1.00 0.00 O ATOM 391 C2' DT B 13 3.769 -12.640 13.139 1.00 0.00 C ATOM 392 C1' DT B 13 4.779 -13.234 12.162 1.00 0.00 C ATOM 393 N1 DT B 13 4.710 -12.607 10.816 1.00 0.00 N ATOM 394 C2 DT B 13 5.830 -11.944 10.326 1.00 0.00 C ATOM 395 O2 DT B 13 6.832 -11.711 10.994 1.00 0.00 O ATOM 396 N3 DT B 13 5.765 -11.531 9.014 1.00 0.00 N ATOM 397 C4 DT B 13 4.699 -11.687 8.158 1.00 0.00 C ATOM 398 O4 DT B 13 4.794 -11.325 6.990 1.00 0.00 O ATOM 399 C5 DT B 13 3.536 -12.310 8.759 1.00 0.00 C ATOM 400 C7 DT B 13 2.265 -12.439 7.942 1.00 0.00 C ATOM 401 C6 DT B 13 3.582 -12.751 10.042 1.00 0.00 C ATOM 0 H5' DT B 13 3.209 -16.912 12.618 1.00 0.00 H new ATOM 0 H5'' DT B 13 2.512 -16.395 14.141 1.00 0.00 H new ATOM 0 H4' DT B 13 4.758 -15.522 13.884 1.00 0.00 H new ATOM 0 H3' DT B 13 2.501 -13.787 14.482 1.00 0.00 H new ATOM 0 H2' DT B 13 2.848 -12.344 12.637 1.00 0.00 H new ATOM 0 H2'' DT B 13 4.161 -11.752 13.634 1.00 0.00 H new ATOM 0 H1' DT B 13 5.798 -13.077 12.516 1.00 0.00 H new ATOM 0 H3 DT B 13 6.590 -11.062 8.639 1.00 0.00 H new ATOM 0 H71 DT B 13 1.715 -13.323 8.263 1.00 0.00 H new ATOM 0 H72 DT B 13 1.647 -11.554 8.089 1.00 0.00 H new ATOM 0 H73 DT B 13 2.519 -12.533 6.886 1.00 0.00 H new ATOM 0 H6 DT B 13 2.710 -13.227 10.466 1.00 0.00 H new ATOM 414 P DC B 14 4.105 -12.549 16.426 1.00 0.00 P ATOM 415 OP1 DC B 14 4.630 -13.064 17.710 1.00 0.00 O ATOM 416 OP2 DC B 14 2.708 -12.069 16.339 1.00 0.00 O ATOM 417 O5' DC B 14 5.078 -11.367 15.925 1.00 0.00 O ATOM 418 C5' DC B 14 6.485 -11.525 15.954 1.00 0.00 C ATOM 419 C4' DC B 14 7.166 -10.395 15.179 1.00 0.00 C ATOM 420 O4' DC B 14 6.703 -10.381 13.842 1.00 0.00 O ATOM 421 C3' DC B 14 6.920 -8.995 15.763 1.00 0.00 C ATOM 422 O3' DC B 14 8.160 -8.470 16.211 1.00 0.00 O ATOM 423 C2' DC B 14 6.339 -8.234 14.568 1.00 0.00 C ATOM 424 C1' DC B 14 6.824 -9.054 13.378 1.00 0.00 C ATOM 425 N1 DC B 14 5.974 -8.858 12.175 1.00 0.00 N ATOM 426 C2 DC B 14 6.539 -8.334 11.017 1.00 0.00 C ATOM 427 O2 DC B 14 7.682 -7.888 11.002 1.00 0.00 O ATOM 428 N3 DC B 14 5.802 -8.295 9.872 1.00 0.00 N ATOM 429 C4 DC B 14 4.548 -8.756 9.865 1.00 0.00 C ATOM 430 N4 DC B 14 3.886 -8.755 8.717 1.00 0.00 N ATOM 431 C5 DC B 14 3.924 -9.260 11.049 1.00 0.00 C ATOM 432 C6 DC B 14 4.673 -9.281 12.172 1.00 0.00 C ATOM 0 H5' DC B 14 6.758 -12.487 15.521 1.00 0.00 H new ATOM 0 H5'' DC B 14 6.835 -11.529 16.986 1.00 0.00 H new ATOM 0 H4' DC B 14 8.234 -10.604 15.246 1.00 0.00 H new ATOM 0 H3' DC B 14 6.253 -8.950 16.624 1.00 0.00 H new ATOM 0 H2' DC B 14 5.251 -8.186 14.609 1.00 0.00 H new ATOM 0 H2'' DC B 14 6.702 -7.207 14.527 1.00 0.00 H new ATOM 0 H1' DC B 14 7.831 -8.775 13.068 1.00 0.00 H new ATOM 0 H41 DC B 14 2.927 -9.101 8.681 1.00 0.00 H new ATOM 0 H42 DC B 14 4.335 -8.408 7.870 1.00 0.00 H new ATOM 0 H5 DC B 14 2.901 -9.608 11.045 1.00 0.00 H new ATOM 0 H6 DC B 14 4.234 -9.641 13.091 1.00 0.00 H new ATOM 444 P DA B 15 8.295 -7.038 16.949 1.00 0.00 P ATOM 445 OP1 DA B 15 9.548 -7.041 17.735 1.00 0.00 O ATOM 446 OP2 DA B 15 7.010 -6.723 17.612 1.00 0.00 O ATOM 447 O5' DA B 15 8.486 -6.027 15.710 1.00 0.00 O ATOM 448 C5' DA B 15 9.633 -6.097 14.882 1.00 0.00 C ATOM 449 C4' DA B 15 9.448 -5.208 13.649 1.00 0.00 C ATOM 450 O4' DA B 15 8.304 -5.622 12.928 1.00 0.00 O ATOM 451 C3' DA B 15 9.263 -3.721 13.986 1.00 0.00 C ATOM 452 O3' DA B 15 10.349 -2.996 13.434 1.00 0.00 O ATOM 453 C2' DA B 15 7.918 -3.390 13.334 1.00 0.00 C ATOM 454 C1' DA B 15 7.773 -4.485 12.285 1.00 0.00 C ATOM 455 N9 DA B 15 6.349 -4.745 11.973 1.00 0.00 N ATOM 456 C8 DA B 15 5.325 -5.309 12.681 1.00 0.00 C ATOM 457 N7 DA B 15 4.320 -5.684 11.931 1.00 0.00 N ATOM 458 C5 DA B 15 4.722 -5.328 10.641 1.00 0.00 C ATOM 459 C6 DA B 15 4.119 -5.451 9.379 1.00 0.00 C ATOM 460 N6 DA B 15 2.904 -5.969 9.226 1.00 0.00 N ATOM 461 N1 DA B 15 4.765 -4.986 8.300 1.00 0.00 N ATOM 462 C2 DA B 15 5.960 -4.428 8.461 1.00 0.00 C ATOM 463 N3 DA B 15 6.640 -4.264 9.587 1.00 0.00 N ATOM 464 C4 DA B 15 5.965 -4.753 10.659 1.00 0.00 C ATOM 0 H5' DA B 15 9.806 -7.128 14.574 1.00 0.00 H new ATOM 0 H5'' DA B 15 10.514 -5.779 15.440 1.00 0.00 H new ATOM 0 H4' DA B 15 10.363 -5.315 13.066 1.00 0.00 H new ATOM 0 H3' DA B 15 9.255 -3.474 15.048 1.00 0.00 H new ATOM 0 H2' DA B 15 7.102 -3.411 14.056 1.00 0.00 H new ATOM 0 H2'' DA B 15 7.920 -2.397 12.885 1.00 0.00 H new ATOM 0 H1' DA B 15 8.264 -4.221 11.348 1.00 0.00 H new ATOM 0 H8 DA B 15 5.343 -5.433 13.754 1.00 0.00 H new ATOM 0 H61 DA B 15 2.495 -6.044 8.295 1.00 0.00 H new ATOM 0 H62 DA B 15 2.381 -6.292 10.040 1.00 0.00 H new ATOM 0 H2 DA B 15 6.436 -4.063 7.563 1.00 0.00 H new ATOM 476 P DA B 16 10.558 -1.413 13.677 1.00 0.00 P ATOM 477 OP1 DA B 16 11.998 -1.106 13.526 1.00 0.00 O ATOM 478 OP2 DA B 16 9.850 -1.027 14.918 1.00 0.00 O ATOM 479 O5' DA B 16 9.772 -0.769 12.430 1.00 0.00 O ATOM 480 C5' DA B 16 10.282 -0.872 11.113 1.00 0.00 C ATOM 481 C4' DA B 16 9.252 -0.346 10.110 1.00 0.00 C ATOM 482 O4' DA B 16 8.102 -1.176 10.145 1.00 0.00 O ATOM 483 C3' DA B 16 8.789 1.085 10.445 1.00 0.00 C ATOM 484 O3' DA B 16 8.657 1.884 9.287 1.00 0.00 O ATOM 485 C2' DA B 16 7.378 0.840 10.953 1.00 0.00 C ATOM 486 C1' DA B 16 6.977 -0.330 10.063 1.00 0.00 C ATOM 487 N9 DA B 16 5.754 -1.005 10.551 1.00 0.00 N ATOM 488 C8 DA B 16 5.272 -1.367 11.779 1.00 0.00 C ATOM 489 N7 DA B 16 4.121 -1.988 11.713 1.00 0.00 N ATOM 490 C5 DA B 16 3.838 -2.029 10.345 1.00 0.00 C ATOM 491 C6 DA B 16 2.772 -2.559 9.597 1.00 0.00 C ATOM 492 N6 DA B 16 1.758 -3.213 10.159 1.00 0.00 N ATOM 493 N1 DA B 16 2.818 -2.483 8.261 1.00 0.00 N ATOM 494 C2 DA B 16 3.863 -1.902 7.683 1.00 0.00 C ATOM 495 N3 DA B 16 4.911 -1.341 8.271 1.00 0.00 N ATOM 496 C4 DA B 16 4.846 -1.446 9.624 1.00 0.00 C ATOM 0 H5' DA B 16 10.523 -1.911 10.888 1.00 0.00 H new ATOM 0 H5'' DA B 16 11.208 -0.304 11.027 1.00 0.00 H new ATOM 0 H4' DA B 16 9.730 -0.346 9.131 1.00 0.00 H new ATOM 0 H3' DA B 16 9.482 1.588 11.119 1.00 0.00 H new ATOM 0 H2' DA B 16 7.355 0.585 12.012 1.00 0.00 H new ATOM 0 H2'' DA B 16 6.730 1.707 10.819 1.00 0.00 H new ATOM 0 H1' DA B 16 6.731 -0.028 9.045 1.00 0.00 H new ATOM 0 H8 DA B 16 5.787 -1.162 12.706 1.00 0.00 H new ATOM 0 H61 DA B 16 1.005 -3.582 9.579 1.00 0.00 H new ATOM 0 H62 DA B 16 1.735 -3.346 11.170 1.00 0.00 H new ATOM 0 H2 DA B 16 3.859 -1.884 6.603 1.00 0.00 H new ATOM 508 P DT B 17 9.905 2.659 8.632 1.00 0.00 P ATOM 509 OP1 DT B 17 11.064 1.742 8.563 1.00 0.00 O ATOM 510 OP2 DT B 17 10.037 3.968 9.310 1.00 0.00 O ATOM 511 O5' DT B 17 9.347 2.909 7.144 1.00 0.00 O ATOM 512 C5' DT B 17 9.319 1.875 6.175 1.00 0.00 C ATOM 513 C4' DT B 17 7.953 1.805 5.483 1.00 0.00 C ATOM 514 O4' DT B 17 6.955 1.338 6.374 1.00 0.00 O ATOM 515 C3' DT B 17 7.454 3.142 4.910 1.00 0.00 C ATOM 516 O3' DT B 17 7.523 3.105 3.494 1.00 0.00 O ATOM 517 C2' DT B 17 6.023 3.223 5.453 1.00 0.00 C ATOM 518 C1' DT B 17 5.718 1.785 5.862 1.00 0.00 C ATOM 519 N1 DT B 17 4.648 1.681 6.893 1.00 0.00 N ATOM 520 C2 DT B 17 3.428 1.101 6.542 1.00 0.00 C ATOM 521 O2 DT B 17 3.124 0.799 5.395 1.00 0.00 O ATOM 522 N3 DT B 17 2.529 0.879 7.567 1.00 0.00 N ATOM 523 C4 DT B 17 2.740 1.182 8.893 1.00 0.00 C ATOM 524 O4 DT B 17 1.938 0.817 9.745 1.00 0.00 O ATOM 525 C5 DT B 17 3.962 1.910 9.163 1.00 0.00 C ATOM 526 C7 DT B 17 4.182 2.476 10.553 1.00 0.00 C ATOM 527 C6 DT B 17 4.874 2.116 8.179 1.00 0.00 C ATOM 0 H5' DT B 17 9.538 0.920 6.652 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.098 2.047 5.432 1.00 0.00 H new ATOM 0 H4' DT B 17 8.115 1.118 4.652 1.00 0.00 H new ATOM 0 H3' DT B 17 8.037 4.019 5.193 1.00 0.00 H new ATOM 0 H2' DT B 17 5.953 3.905 6.300 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.326 3.582 4.696 1.00 0.00 H new ATOM 0 H1' DT B 17 5.338 1.195 5.027 1.00 0.00 H new ATOM 0 H3 DT B 17 1.634 0.455 7.321 1.00 0.00 H new ATOM 0 H71 DT B 17 3.220 2.721 11.003 1.00 0.00 H new ATOM 0 H72 DT B 17 4.693 1.737 11.170 1.00 0.00 H new ATOM 0 H73 DT B 17 4.791 3.377 10.487 1.00 0.00 H new ATOM 0 H6 DT B 17 5.795 2.631 8.410 1.00 0.00 H new ATOM 540 P DT B 18 7.238 4.403 2.571 1.00 0.00 P ATOM 541 OP1 DT B 18 7.894 4.192 1.262 1.00 0.00 O ATOM 542 OP2 DT B 18 7.538 5.621 3.357 1.00 0.00 O ATOM 543 O5' DT B 18 5.646 4.329 2.347 1.00 0.00 O ATOM 544 C5' DT B 18 5.074 3.284 1.585 1.00 0.00 C ATOM 545 C4' DT B 18 3.566 3.219 1.820 1.00 0.00 C ATOM 546 O4' DT B 18 3.286 3.060 3.196 1.00 0.00 O ATOM 547 C3' DT B 18 2.778 4.441 1.331 1.00 0.00 C ATOM 548 O3' DT B 18 2.015 4.042 0.203 1.00 0.00 O ATOM 549 C2' DT B 18 1.931 4.803 2.557 1.00 0.00 C ATOM 550 C1' DT B 18 1.974 3.529 3.397 1.00 0.00 C ATOM 551 N1 DT B 18 1.748 3.766 4.847 1.00 0.00 N ATOM 552 C2 DT B 18 0.671 3.137 5.469 1.00 0.00 C ATOM 553 O2 DT B 18 -0.187 2.500 4.871 1.00 0.00 O ATOM 554 N3 DT B 18 0.589 3.280 6.838 1.00 0.00 N ATOM 555 C4 DT B 18 1.468 3.967 7.641 1.00 0.00 C ATOM 556 O4 DT B 18 1.317 3.958 8.860 1.00 0.00 O ATOM 557 C5 DT B 18 2.541 4.631 6.926 1.00 0.00 C ATOM 558 C7 DT B 18 3.541 5.476 7.692 1.00 0.00 C ATOM 559 C6 DT B 18 2.644 4.510 5.579 1.00 0.00 C ATOM 0 H5' DT B 18 5.532 2.333 1.857 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.277 3.444 0.526 1.00 0.00 H new ATOM 0 H4' DT B 18 3.241 2.362 1.229 1.00 0.00 H new ATOM 0 H3' DT B 18 3.365 5.298 1.002 1.00 0.00 H new ATOM 0 H2' DT B 18 2.345 5.655 3.096 1.00 0.00 H new ATOM 0 H2'' DT B 18 0.911 5.068 2.278 1.00 0.00 H new ATOM 0 H1' DT B 18 1.186 2.836 3.101 1.00 0.00 H new ATOM 0 H3 DT B 18 -0.202 2.832 7.300 1.00 0.00 H new ATOM 0 H71 DT B 18 4.504 5.453 7.181 1.00 0.00 H new ATOM 0 H72 DT B 18 3.183 6.504 7.745 1.00 0.00 H new ATOM 0 H73 DT B 18 3.656 5.079 8.701 1.00 0.00 H new ATOM 0 H6 DT B 18 3.452 5.012 5.067 1.00 0.00 H new ATOM 572 P DA B 19 1.116 5.067 -0.655 1.00 0.00 P ATOM 573 OP1 DA B 19 0.857 4.459 -1.979 1.00 0.00 O ATOM 574 OP2 DA B 19 1.720 6.415 -0.568 1.00 0.00 O ATOM 575 O5' DA B 19 -0.265 5.079 0.170 1.00 0.00 O ATOM 576 C5' DA B 19 -1.069 3.919 0.259 1.00 0.00 C ATOM 577 C4' DA B 19 -2.210 4.137 1.255 1.00 0.00 C ATOM 578 O4' DA B 19 -1.695 4.204 2.579 1.00 0.00 O ATOM 579 C3' DA B 19 -2.977 5.442 0.989 1.00 0.00 C ATOM 580 O3' DA B 19 -4.374 5.248 1.075 1.00 0.00 O ATOM 581 C2' DA B 19 -2.534 6.312 2.157 1.00 0.00 C ATOM 582 C1' DA B 19 -2.351 5.262 3.247 1.00 0.00 C ATOM 583 N9 DA B 19 -1.549 5.765 4.390 1.00 0.00 N ATOM 584 C8 DA B 19 -0.394 6.490 4.522 1.00 0.00 C ATOM 585 N7 DA B 19 -0.054 6.693 5.769 1.00 0.00 N ATOM 586 C5 DA B 19 -1.073 6.077 6.499 1.00 0.00 C ATOM 587 C6 DA B 19 -1.324 5.937 7.875 1.00 0.00 C ATOM 588 N6 DA B 19 -0.513 6.427 8.813 1.00 0.00 N ATOM 589 N1 DA B 19 -2.413 5.271 8.272 1.00 0.00 N ATOM 590 C2 DA B 19 -3.216 4.750 7.352 1.00 0.00 C ATOM 591 N3 DA B 19 -3.094 4.803 6.034 1.00 0.00 N ATOM 592 C4 DA B 19 -1.990 5.497 5.660 1.00 0.00 C ATOM 0 H5' DA B 19 -0.461 3.070 0.573 1.00 0.00 H new ATOM 0 H5'' DA B 19 -1.476 3.674 -0.722 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.891 3.294 1.135 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.781 5.852 -0.001 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.611 6.850 1.944 1.00 0.00 H new ATOM 0 H2'' DA B 19 -3.283 7.057 2.424 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.299 4.963 3.695 1.00 0.00 H new ATOM 0 H8 DA B 19 0.178 6.857 3.682 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.739 6.299 9.800 1.00 0.00 H new ATOM 0 H62 DA B 19 0.333 6.929 8.544 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.077 4.216 7.725 1.00 0.00 H new ATOM 604 P DG B 20 -5.231 4.779 -0.206 1.00 0.00 P ATOM 605 OP1 DG B 20 -4.708 3.478 -0.682 1.00 0.00 O ATOM 606 OP2 DG B 20 -5.313 5.924 -1.140 1.00 0.00 O ATOM 607 O5' DG B 20 -6.688 4.560 0.442 1.00 0.00 O ATOM 608 C5' DG B 20 -7.086 3.310 0.976 1.00 0.00 C ATOM 609 C4' DG B 20 -7.907 3.519 2.249 1.00 0.00 C ATOM 610 O4' DG B 20 -7.032 3.982 3.263 1.00 0.00 O ATOM 611 C3' DG B 20 -9.056 4.525 2.106 1.00 0.00 C ATOM 612 O3' DG B 20 -10.239 3.941 2.630 1.00 0.00 O ATOM 613 C2' DG B 20 -8.551 5.687 2.954 1.00 0.00 C ATOM 614 C1' DG B 20 -7.683 4.991 4.000 1.00 0.00 C ATOM 615 N9 DG B 20 -6.665 5.922 4.541 1.00 0.00 N ATOM 616 C8 DG B 20 -5.712 6.718 3.969 1.00 0.00 C ATOM 617 N7 DG B 20 -4.978 7.350 4.845 1.00 0.00 N ATOM 618 C5 DG B 20 -5.468 6.916 6.081 1.00 0.00 C ATOM 619 C6 DG B 20 -5.047 7.239 7.405 1.00 0.00 C ATOM 620 O6 DG B 20 -4.119 7.968 7.745 1.00 0.00 O ATOM 621 N1 DG B 20 -5.792 6.592 8.376 1.00 0.00 N ATOM 622 C2 DG B 20 -6.812 5.707 8.114 1.00 0.00 C ATOM 623 N2 DG B 20 -7.473 5.194 9.145 1.00 0.00 N ATOM 624 N3 DG B 20 -7.209 5.399 6.874 1.00 0.00 N ATOM 625 C4 DG B 20 -6.495 6.023 5.899 1.00 0.00 C ATOM 0 H5' DG B 20 -6.207 2.704 1.196 1.00 0.00 H new ATOM 0 H5'' DG B 20 -7.675 2.762 0.240 1.00 0.00 H new ATOM 0 H4' DG B 20 -8.367 2.560 2.487 1.00 0.00 H new ATOM 0 H3' DG B 20 -9.303 4.830 1.089 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.977 6.400 2.362 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.371 6.240 3.412 1.00 0.00 H new ATOM 0 H1' DG B 20 -8.265 4.622 4.845 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.580 6.814 2.901 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.569 6.785 9.353 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.235 4.535 8.985 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.219 5.459 10.097 1.00 0.00 H new ATOM 637 P DT B 21 -11.661 4.705 2.634 1.00 0.00 P ATOM 638 OP1 DT B 21 -12.732 3.688 2.538 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.609 5.814 1.657 1.00 0.00 O ATOM 640 O5' DT B 21 -11.701 5.339 4.114 1.00 0.00 O ATOM 641 C5' DT B 21 -11.827 4.500 5.248 1.00 0.00 C ATOM 642 C4' DT B 21 -11.688 5.298 6.545 1.00 0.00 C ATOM 643 O4' DT B 21 -10.401 5.886 6.624 1.00 0.00 O ATOM 644 C3' DT B 21 -12.739 6.404 6.730 1.00 0.00 C ATOM 645 O3' DT B 21 -13.400 6.222 7.973 1.00 0.00 O ATOM 646 C2' DT B 21 -11.885 7.668 6.696 1.00 0.00 C ATOM 647 C1' DT B 21 -10.544 7.156 7.219 1.00 0.00 C ATOM 648 N1 DT B 21 -9.397 8.040 6.869 1.00 0.00 N ATOM 649 C2 DT B 21 -8.588 8.516 7.897 1.00 0.00 C ATOM 650 O2 DT B 21 -8.792 8.302 9.087 1.00 0.00 O ATOM 651 N3 DT B 21 -7.522 9.300 7.518 1.00 0.00 N ATOM 652 C4 DT B 21 -7.180 9.664 6.238 1.00 0.00 C ATOM 653 O4 DT B 21 -6.199 10.380 6.054 1.00 0.00 O ATOM 654 C5 DT B 21 -8.066 9.136 5.217 1.00 0.00 C ATOM 655 C7 DT B 21 -7.811 9.471 3.759 1.00 0.00 C ATOM 656 C6 DT B 21 -9.120 8.353 5.560 1.00 0.00 C ATOM 0 H5' DT B 21 -11.065 3.721 5.214 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.795 4.000 5.228 1.00 0.00 H new ATOM 0 H4' DT B 21 -11.846 4.571 7.342 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.532 6.424 5.983 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.801 8.078 5.689 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.296 8.456 7.327 1.00 0.00 H new ATOM 0 H1' DT B 21 -10.537 7.126 8.309 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.923 9.647 8.267 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.161 8.652 3.131 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.346 10.384 3.496 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.743 9.619 3.601 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.760 7.965 4.781 1.00 0.00 H new ATOM 669 P DC B 22 -14.586 7.191 8.479 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.557 6.381 9.248 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.052 8.008 7.336 1.00 0.00 O ATOM 672 O5' DC B 22 -13.809 8.161 9.504 1.00 0.00 O ATOM 673 C5' DC B 22 -13.443 7.706 10.794 1.00 0.00 C ATOM 674 C4' DC B 22 -12.583 8.744 11.522 1.00 0.00 C ATOM 675 O4' DC B 22 -11.364 8.948 10.843 1.00 0.00 O ATOM 676 C3' DC B 22 -13.206 10.135 11.605 1.00 0.00 C ATOM 677 O3' DC B 22 -14.163 10.241 12.636 1.00 0.00 O ATOM 678 C2' DC B 22 -11.974 10.977 11.910 1.00 0.00 C ATOM 679 C1' DC B 22 -10.827 10.195 11.255 1.00 0.00 C ATOM 680 N1 DC B 22 -10.271 10.917 10.079 1.00 0.00 N ATOM 681 C2 DC B 22 -9.137 11.703 10.255 1.00 0.00 C ATOM 682 O2 DC B 22 -8.665 11.909 11.371 1.00 0.00 O ATOM 683 N3 DC B 22 -8.543 12.272 9.169 1.00 0.00 N ATOM 684 C4 DC B 22 -9.063 12.095 7.952 1.00 0.00 C ATOM 685 N4 DC B 22 -8.432 12.629 6.914 1.00 0.00 N ATOM 686 C5 DC B 22 -10.275 11.360 7.746 1.00 0.00 C ATOM 687 C6 DC B 22 -10.839 10.792 8.838 1.00 0.00 C ATOM 0 H5' DC B 22 -12.893 6.768 10.710 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.340 7.498 11.378 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.467 8.325 12.521 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.756 10.424 10.710 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.062 11.981 11.495 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.821 11.088 12.983 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.531 11.149 12.649 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.010 10.069 11.966 1.00 0.00 H new ATOM 0 H41 DC B 22 -8.807 12.510 5.973 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.572 13.159 7.057 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.718 11.263 6.766 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.754 10.229 8.729 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA A 23 -0.548 0.407 1.704 1.00 0.00 C HETATM 702 C21 DSA A 23 -1.028 0.357 0.367 1.00 0.00 C HETATM 703 C22 DSA A 23 -0.156 0.211 -0.732 1.00 0.00 C HETATM 704 C23 DSA A 23 1.226 0.093 -0.490 1.00 0.00 C HETATM 705 C24 DSA A 23 1.719 0.063 0.829 1.00 0.00 C HETATM 706 C25 DSA A 23 0.840 0.266 1.913 1.00 0.00 C HETATM 707 C18 DSA A 23 -2.831 0.521 1.765 1.00 0.00 C HETATM 708 C19 DSA A 23 -1.693 0.565 2.581 1.00 0.00 C HETATM 709 C16 DSA A 23 -4.270 0.524 2.083 1.00 0.00 C HETATM 710 C6 DSA A 23 -8.518 0.276 3.789 1.00 0.00 C HETATM 711 C7 DSA A 23 -7.283 0.197 3.135 1.00 0.00 C HETATM 712 C8 DSA A 23 -6.124 0.690 3.784 1.00 0.00 C HETATM 713 C11 DSA A 23 -3.981 1.277 4.483 1.00 0.00 C HETATM 714 C10 DSA A 23 -4.885 1.660 5.659 1.00 0.00 C HETATM 715 C13 DSA A 23 -4.731 0.707 6.868 1.00 0.00 C HETATM 716 C9 DSA A 23 -6.181 1.260 5.038 1.00 0.00 C HETATM 717 C26 DSA A 23 -0.650 -1.054 -2.677 1.00 0.00 C HETATM 718 C27 DSA A 23 2.532 1.262 -2.076 1.00 0.00 C HETATM 719 C5 DSA A 23 -8.594 0.947 5.020 1.00 0.00 C HETATM 720 C4 DSA A 23 -7.414 1.448 5.638 1.00 0.00 C HETATM 721 C3 DSA A 23 -7.826 2.084 6.884 1.00 0.00 C HETATM 722 C2 DSA A 23 -9.211 1.925 6.969 1.00 0.00 C HETATM 723 C14 DSA A 23 -10.084 2.383 8.048 1.00 0.00 C HETATM 724 C28 DSA A 23 3.585 -0.417 2.273 1.00 0.00 C HETATM 725 C15 DSA A 23 -10.271 3.607 10.103 1.00 0.00 C HETATM 726 N17 DSA A 23 -2.405 0.437 0.448 1.00 0.00 N HETATM 727 N12 DSA A 23 -4.804 0.741 3.362 1.00 0.00 N HETATM 728 N1 DSA A 23 -9.656 1.243 5.853 1.00 0.00 N HETATM 729 O24 DSA A 23 3.083 -0.170 0.971 1.00 0.00 O HETATM 730 O16 DSA A 23 -5.061 0.325 1.162 1.00 0.00 O HETATM 731 O6 DSA A 23 -9.671 -0.190 3.226 1.00 0.00 O HETATM 732 O22 DSA A 23 -0.695 0.192 -2.006 1.00 0.00 O HETATM 733 O23 DSA A 23 2.110 0.017 -1.553 1.00 0.00 O HETATM 734 O15 DSA A 23 -9.464 3.130 9.040 1.00 0.00 O HETATM 735 O14 DSA A 23 -11.290 2.141 8.102 1.00 0.00 O HETATM 0 H283 DSA A 23 3.377 0.441 2.912 1.00 0.00 H new HETATM 0 H282 DSA A 23 3.103 -1.303 2.687 1.00 0.00 H new HETATM 0 H281 DSA A 23 4.662 -0.580 2.223 1.00 0.00 H new HETATM 0 H273 DSA A 23 1.666 1.819 -2.433 1.00 0.00 H new HETATM 0 H272 DSA A 23 3.035 1.833 -1.295 1.00 0.00 H new HETATM 0 H271 DSA A 23 3.221 1.094 -2.904 1.00 0.00 H new HETATM 0 H263 DSA A 23 0.387 -1.374 -2.781 1.00 0.00 H new HETATM 0 H262 DSA A 23 -1.203 -1.797 -2.102 1.00 0.00 H new HETATM 0 H261 DSA A 23 -1.099 -0.952 -3.665 1.00 0.00 H new HETATM 0 H153 DSA A 23 -11.054 4.253 9.704 1.00 0.00 H new HETATM 0 H152 DSA A 23 -10.726 2.763 10.621 1.00 0.00 H new HETATM 0 H151 DSA A 23 -9.655 4.173 10.802 1.00 0.00 H new HETATM 0 H133 DSA A 23 -4.989 -0.308 6.566 1.00 0.00 H new HETATM 0 H131 DSA A 23 -5.395 1.027 7.671 1.00 0.00 H new HETATM 0 H112 DSA A 23 -3.418 2.148 4.148 1.00 0.00 H new HETATM 0 H111 DSA A 23 -3.254 0.530 4.801 1.00 0.00 H new HETATM 0 H7 DSA A 23 -7.214 -0.239 2.138 1.00 0.00 H new HETATM 0 H6 DSA A 23 -10.386 -0.191 3.897 1.00 0.00 H new HETATM 0 H3 DSA A 23 -7.181 2.584 7.606 1.00 0.00 H new HETATM 0 H25 DSA A 23 1.239 0.315 2.926 1.00 0.00 H new HETATM 0 H19 DSA A 23 -1.672 0.693 3.663 1.00 0.00 H new HETATM 0 H17 DSA A 23 -3.029 0.435 -0.359 1.00 0.00 H new HETATM 0 H10 DSA A 23 -4.725 2.676 6.020 1.00 0.00 H new HETATM 0 H1 DSA A 23 -10.628 0.994 5.670 1.00 0.00 H new