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: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 35:sc= 0.159 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.265 (180deg=-0.265) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.0124 (180deg=-0.0124) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 21:sc= 0.151 USER MOD Single : B 13 DT C7 :methyl -30:sc= -0.178 (180deg=-2.21) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0399 (180deg=-0.318) 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 Single : B 23 DSA O6 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -0.640 17.962 0.979 1.00 0.00 O ATOM 2 C5' DG A 1 -1.365 18.774 1.873 1.00 0.00 C ATOM 3 C4' DG A 1 -2.569 17.970 2.367 1.00 0.00 C ATOM 4 O4' DG A 1 -3.228 17.416 1.240 1.00 0.00 O ATOM 5 C3' DG A 1 -2.173 16.799 3.282 1.00 0.00 C ATOM 6 O3' DG A 1 -2.910 16.906 4.489 1.00 0.00 O ATOM 7 C2' DG A 1 -2.599 15.580 2.467 1.00 0.00 C ATOM 8 C1' DG A 1 -3.729 16.152 1.625 1.00 0.00 C ATOM 9 N9 DG A 1 -3.995 15.319 0.431 1.00 0.00 N ATOM 10 C8 DG A 1 -3.610 15.365 -0.877 1.00 0.00 C ATOM 11 N7 DG A 1 -4.260 14.510 -1.625 1.00 0.00 N ATOM 12 C5 DG A 1 -5.123 13.854 -0.738 1.00 0.00 C ATOM 13 C6 DG A 1 -6.092 12.831 -0.960 1.00 0.00 C ATOM 14 O6 DG A 1 -6.411 12.305 -2.025 1.00 0.00 O ATOM 15 N1 DG A 1 -6.722 12.427 0.207 1.00 0.00 N ATOM 16 C2 DG A 1 -6.460 12.952 1.451 1.00 0.00 C ATOM 17 N2 DG A 1 -7.014 12.382 2.513 1.00 0.00 N ATOM 18 N3 DG A 1 -5.569 13.923 1.664 1.00 0.00 N ATOM 19 C4 DG A 1 -4.944 14.340 0.532 1.00 0.00 C ATOM 0 H5' DG A 1 -1.694 19.688 1.378 1.00 0.00 H new ATOM 0 H5'' DG A 1 -0.736 19.074 2.711 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.200 18.652 2.936 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.119 16.761 3.559 1.00 0.00 H new ATOM 0 H2' DG A 1 -1.786 15.194 1.853 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.936 14.760 3.102 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.262 17.405 0.466 1.00 0.00 H new ATOM 0 H1' DG A 1 -4.674 16.198 2.166 1.00 0.00 H new ATOM 0 H8 DG A 1 -2.851 16.034 -1.254 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.426 11.692 0.139 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.833 12.755 3.445 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.621 11.570 2.398 1.00 0.00 H new ATOM 32 P DA A 2 -2.486 16.124 5.838 1.00 0.00 P ATOM 33 OP1 DA A 2 -3.158 16.787 6.977 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.014 15.976 5.846 1.00 0.00 O ATOM 35 O5' DA A 2 -3.129 14.658 5.657 1.00 0.00 O ATOM 36 C5' DA A 2 -4.460 14.379 6.053 1.00 0.00 C ATOM 37 C4' DA A 2 -4.775 12.889 5.870 1.00 0.00 C ATOM 38 O4' DA A 2 -4.893 12.582 4.489 1.00 0.00 O ATOM 39 C3' DA A 2 -3.661 11.991 6.445 1.00 0.00 C ATOM 40 O3' DA A 2 -4.187 10.844 7.080 1.00 0.00 O ATOM 41 C2' DA A 2 -2.970 11.509 5.177 1.00 0.00 C ATOM 42 C1' DA A 2 -4.181 11.381 4.261 1.00 0.00 C ATOM 43 N9 DA A 2 -3.800 11.216 2.840 1.00 0.00 N ATOM 44 C8 DA A 2 -2.913 11.829 1.998 1.00 0.00 C ATOM 45 N7 DA A 2 -3.042 11.448 0.752 1.00 0.00 N ATOM 46 C5 DA A 2 -4.095 10.528 0.787 1.00 0.00 C ATOM 47 C6 DA A 2 -4.768 9.790 -0.203 1.00 0.00 C ATOM 48 N6 DA A 2 -4.469 9.880 -1.498 1.00 0.00 N ATOM 49 N1 DA A 2 -5.802 9.020 0.159 1.00 0.00 N ATOM 50 C2 DA A 2 -6.146 8.958 1.439 1.00 0.00 C ATOM 51 N3 DA A 2 -5.600 9.599 2.463 1.00 0.00 N ATOM 52 C4 DA A 2 -4.567 10.387 2.065 1.00 0.00 C ATOM 0 H5' DA A 2 -5.154 14.978 5.464 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.602 14.661 7.096 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.708 12.698 6.401 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.044 12.517 7.173 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.236 12.223 4.803 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.450 10.562 5.318 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.775 10.492 4.475 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.182 12.553 2.327 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.985 9.325 -2.180 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.724 10.504 -1.807 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.973 8.305 1.676 1.00 0.00 H new ATOM 64 P DC A 3 -4.721 10.870 8.600 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.385 12.167 8.858 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.627 10.405 9.479 1.00 0.00 O ATOM 67 O5' DC A 3 -5.839 9.718 8.515 1.00 0.00 O ATOM 68 C5' DC A 3 -7.161 9.996 8.088 1.00 0.00 C ATOM 69 C4' DC A 3 -7.738 8.791 7.342 1.00 0.00 C ATOM 70 O4' DC A 3 -7.061 8.664 6.104 1.00 0.00 O ATOM 71 C3' DC A 3 -7.577 7.467 8.106 1.00 0.00 C ATOM 72 O3' DC A 3 -8.836 6.817 8.172 1.00 0.00 O ATOM 73 C2' DC A 3 -6.560 6.721 7.240 1.00 0.00 C ATOM 74 C1' DC A 3 -6.829 7.294 5.849 1.00 0.00 C ATOM 75 N1 DC A 3 -5.671 7.157 4.921 1.00 0.00 N ATOM 76 C2 DC A 3 -5.825 6.455 3.726 1.00 0.00 C ATOM 77 O2 DC A 3 -6.835 5.805 3.473 1.00 0.00 O ATOM 78 N3 DC A 3 -4.821 6.478 2.805 1.00 0.00 N ATOM 79 C4 DC A 3 -3.700 7.160 3.048 1.00 0.00 C ATOM 80 N4 DC A 3 -2.799 7.254 2.079 1.00 0.00 N ATOM 81 C5 DC A 3 -3.476 7.825 4.290 1.00 0.00 C ATOM 82 C6 DC A 3 -4.493 7.811 5.183 1.00 0.00 C ATOM 0 H5' DC A 3 -7.165 10.871 7.439 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.787 10.234 8.948 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.806 8.973 7.219 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.244 7.553 9.140 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.536 6.907 7.565 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.713 5.642 7.272 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.651 6.770 5.361 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.933 7.769 2.236 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.972 6.811 1.177 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.539 8.316 4.507 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.375 8.327 6.124 1.00 0.00 H new ATOM 94 P DT A 4 -9.083 5.491 9.064 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.534 5.376 9.330 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.124 5.491 10.191 1.00 0.00 O ATOM 97 O5' DT A 4 -8.667 4.318 8.048 1.00 0.00 O ATOM 98 C5' DT A 4 -9.468 4.027 6.920 1.00 0.00 C ATOM 99 C4' DT A 4 -8.701 3.149 5.931 1.00 0.00 C ATOM 100 O4' DT A 4 -7.511 3.781 5.512 1.00 0.00 O ATOM 101 C3' DT A 4 -8.290 1.774 6.474 1.00 0.00 C ATOM 102 O3' DT A 4 -9.201 0.808 5.979 1.00 0.00 O ATOM 103 C2' DT A 4 -6.853 1.624 5.950 1.00 0.00 C ATOM 104 C1' DT A 4 -6.722 2.763 4.939 1.00 0.00 C ATOM 105 N1 DT A 4 -5.320 3.224 4.763 1.00 0.00 N ATOM 106 C2 DT A 4 -4.710 3.043 3.526 1.00 0.00 C ATOM 107 O2 DT A 4 -5.201 2.390 2.612 1.00 0.00 O ATOM 108 N3 DT A 4 -3.468 3.615 3.367 1.00 0.00 N ATOM 109 C4 DT A 4 -2.762 4.310 4.320 1.00 0.00 C ATOM 110 O4 DT A 4 -1.670 4.798 4.032 1.00 0.00 O ATOM 111 C5 DT A 4 -3.431 4.414 5.604 1.00 0.00 C ATOM 112 C7 DT A 4 -2.746 5.126 6.755 1.00 0.00 C ATOM 113 C6 DT A 4 -4.666 3.878 5.779 1.00 0.00 C ATOM 0 H5' DT A 4 -9.771 4.954 6.433 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.380 3.519 7.235 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.408 3.003 5.114 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.315 1.653 7.557 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.121 1.714 6.753 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.695 0.652 5.482 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.035 2.461 3.940 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.028 3.513 2.452 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.498 5.575 7.404 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.154 4.410 7.325 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.093 5.906 6.363 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.147 3.968 6.742 1.00 0.00 H new ATOM 126 P DA A 5 -9.122 -0.753 6.376 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.441 -1.369 6.108 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.516 -0.868 7.721 1.00 0.00 O ATOM 129 O5' DA A 5 -8.074 -1.323 5.299 1.00 0.00 O ATOM 130 C5' DA A 5 -8.381 -1.329 3.918 1.00 0.00 C ATOM 131 C4' DA A 5 -7.133 -1.684 3.109 1.00 0.00 C ATOM 132 O4' DA A 5 -6.160 -0.660 3.248 1.00 0.00 O ATOM 133 C3' DA A 5 -6.477 -2.995 3.584 1.00 0.00 C ATOM 134 O3' DA A 5 -6.211 -3.877 2.513 1.00 0.00 O ATOM 135 C2' DA A 5 -5.140 -2.503 4.120 1.00 0.00 C ATOM 136 C1' DA A 5 -4.898 -1.287 3.234 1.00 0.00 C ATOM 137 N9 DA A 5 -3.850 -0.398 3.791 1.00 0.00 N ATOM 138 C8 DA A 5 -3.585 0.123 5.030 1.00 0.00 C ATOM 139 N7 DA A 5 -2.514 0.875 5.052 1.00 0.00 N ATOM 140 C5 DA A 5 -2.053 0.841 3.732 1.00 0.00 C ATOM 141 C6 DA A 5 -0.958 1.436 3.079 1.00 0.00 C ATOM 142 N6 DA A 5 -0.068 2.196 3.711 1.00 0.00 N ATOM 143 N1 DA A 5 -0.798 1.237 1.765 1.00 0.00 N ATOM 144 C2 DA A 5 -1.679 0.482 1.123 1.00 0.00 C ATOM 145 N3 DA A 5 -2.728 -0.159 1.618 1.00 0.00 N ATOM 146 C4 DA A 5 -2.876 0.074 2.949 1.00 0.00 C ATOM 0 H5' DA A 5 -8.755 -0.351 3.615 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.173 -2.050 3.716 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.459 -1.798 2.075 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.109 -3.537 4.288 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.192 -2.239 5.176 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.354 -3.251 4.016 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.539 -1.541 2.237 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.197 -0.067 5.899 1.00 0.00 H new ATOM 0 H61 DA A 5 0.710 2.606 3.195 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.164 2.368 4.712 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.521 0.376 0.060 1.00 0.00 H new ATOM 158 P DA A 6 -7.365 -4.794 1.868 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.632 -4.030 1.843 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.317 -6.121 2.518 1.00 0.00 O ATOM 161 O5' DA A 6 -6.840 -4.949 0.357 1.00 0.00 O ATOM 162 C5' DA A 6 -6.768 -3.836 -0.515 1.00 0.00 C ATOM 163 C4' DA A 6 -5.353 -3.685 -1.073 1.00 0.00 C ATOM 164 O4' DA A 6 -4.461 -3.296 -0.057 1.00 0.00 O ATOM 165 C3' DA A 6 -4.761 -4.942 -1.721 1.00 0.00 C ATOM 166 O3' DA A 6 -4.874 -4.828 -3.129 1.00 0.00 O ATOM 167 C2' DA A 6 -3.316 -4.929 -1.206 1.00 0.00 C ATOM 168 C1' DA A 6 -3.166 -3.564 -0.540 1.00 0.00 C ATOM 169 N9 DA A 6 -2.254 -3.593 0.625 1.00 0.00 N ATOM 170 C8 DA A 6 -2.488 -3.840 1.951 1.00 0.00 C ATOM 171 N7 DA A 6 -1.600 -3.306 2.749 1.00 0.00 N ATOM 172 C5 DA A 6 -0.729 -2.650 1.877 1.00 0.00 C ATOM 173 C6 DA A 6 0.395 -1.835 2.084 1.00 0.00 C ATOM 174 N6 DA A 6 0.807 -1.514 3.308 1.00 0.00 N ATOM 175 N1 DA A 6 1.037 -1.321 1.024 1.00 0.00 N ATOM 176 C2 DA A 6 0.573 -1.593 -0.194 1.00 0.00 C ATOM 177 N3 DA A 6 -0.488 -2.322 -0.521 1.00 0.00 N ATOM 178 C4 DA A 6 -1.125 -2.814 0.576 1.00 0.00 C ATOM 0 H5' DA A 6 -7.054 -2.929 0.018 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.477 -3.961 -1.334 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.464 -2.931 -1.853 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.254 -5.883 -1.477 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.139 -5.739 -0.498 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.602 -5.055 -2.020 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.761 -2.834 -1.240 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.327 -4.421 2.305 1.00 0.00 H new ATOM 0 H61 DA A 6 1.627 -0.920 3.431 1.00 0.00 H new ATOM 0 H62 DA A 6 0.303 -1.862 4.123 1.00 0.00 H new ATOM 0 H2 DA A 6 1.128 -1.168 -1.018 1.00 0.00 H new ATOM 190 P DT A 7 -4.486 -6.033 -4.134 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.227 -5.839 -5.399 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.602 -7.314 -3.402 1.00 0.00 O ATOM 193 O5' DT A 7 -2.928 -5.760 -4.420 1.00 0.00 O ATOM 194 C5' DT A 7 -2.521 -4.632 -5.171 1.00 0.00 C ATOM 195 C4' DT A 7 -1.012 -4.424 -5.037 1.00 0.00 C ATOM 196 O4' DT A 7 -0.665 -4.260 -3.677 1.00 0.00 O ATOM 197 C3' DT A 7 -0.155 -5.572 -5.586 1.00 0.00 C ATOM 198 O3' DT A 7 0.445 -5.143 -6.798 1.00 0.00 O ATOM 199 C2' DT A 7 0.847 -5.815 -4.451 1.00 0.00 C ATOM 200 C1' DT A 7 0.701 -4.581 -3.562 1.00 0.00 C ATOM 201 N1 DT A 7 1.040 -4.840 -2.136 1.00 0.00 N ATOM 202 C2 DT A 7 2.123 -4.172 -1.572 1.00 0.00 C ATOM 203 O2 DT A 7 2.940 -3.531 -2.221 1.00 0.00 O ATOM 204 N3 DT A 7 2.275 -4.289 -0.206 1.00 0.00 N ATOM 205 C4 DT A 7 1.476 -5.025 0.638 1.00 0.00 C ATOM 206 O4 DT A 7 1.674 -4.992 1.848 1.00 0.00 O ATOM 207 C5 DT A 7 0.428 -5.775 -0.028 1.00 0.00 C ATOM 208 C7 DT A 7 -0.444 -6.711 0.787 1.00 0.00 C ATOM 209 C6 DT A 7 0.243 -5.655 -1.368 1.00 0.00 C ATOM 0 H5' DT A 7 -3.050 -3.745 -4.823 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.785 -4.770 -6.220 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.801 -3.537 -5.634 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.687 -6.489 -5.837 1.00 0.00 H new ATOM 0 H2' DT A 7 0.618 -6.730 -3.905 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.864 -5.916 -4.830 1.00 0.00 H new ATOM 0 H1' DT A 7 1.382 -3.788 -3.872 1.00 0.00 H new ATOM 0 H3 DT A 7 3.052 -3.783 0.218 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.434 -6.772 0.335 1.00 0.00 H new ATOM 0 H72 DT A 7 0.007 -7.703 0.808 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.533 -6.332 1.805 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.550 -6.214 -1.842 1.00 0.00 H new ATOM 222 P DT A 8 1.324 -6.121 -7.738 1.00 0.00 P ATOM 223 OP1 DT A 8 1.317 -5.565 -9.109 1.00 0.00 O ATOM 224 OP2 DT A 8 0.892 -7.516 -7.504 1.00 0.00 O ATOM 225 O5' DT A 8 2.804 -5.941 -7.135 1.00 0.00 O ATOM 226 C5' DT A 8 3.497 -4.715 -7.272 1.00 0.00 C ATOM 227 C4' DT A 8 4.688 -4.667 -6.315 1.00 0.00 C ATOM 228 O4' DT A 8 4.243 -4.854 -4.988 1.00 0.00 O ATOM 229 C3' DT A 8 5.749 -5.741 -6.572 1.00 0.00 C ATOM 230 O3' DT A 8 6.825 -5.192 -7.314 1.00 0.00 O ATOM 231 C2' DT A 8 6.148 -6.169 -5.155 1.00 0.00 C ATOM 232 C1' DT A 8 5.374 -5.228 -4.234 1.00 0.00 C ATOM 233 N1 DT A 8 4.954 -5.890 -2.972 1.00 0.00 N ATOM 234 C2 DT A 8 5.545 -5.487 -1.779 1.00 0.00 C ATOM 235 O2 DT A 8 6.504 -4.722 -1.719 1.00 0.00 O ATOM 236 N3 DT A 8 5.003 -6.007 -0.622 1.00 0.00 N ATOM 237 C4 DT A 8 3.977 -6.922 -0.545 1.00 0.00 C ATOM 238 O4 DT A 8 3.535 -7.252 0.554 1.00 0.00 O ATOM 239 C5 DT A 8 3.485 -7.381 -1.829 1.00 0.00 C ATOM 240 C7 DT A 8 2.430 -8.470 -1.879 1.00 0.00 C ATOM 241 C6 DT A 8 3.979 -6.858 -2.980 1.00 0.00 C ATOM 0 H5' DT A 8 2.823 -3.884 -7.066 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.843 -4.598 -8.299 1.00 0.00 H new ATOM 0 H4' DT A 8 5.142 -3.690 -6.480 1.00 0.00 H new ATOM 0 H3' DT A 8 5.407 -6.588 -7.167 1.00 0.00 H new ATOM 0 H2' DT A 8 5.887 -7.210 -4.967 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.223 -6.078 -5.002 1.00 0.00 H new ATOM 0 H1' DT A 8 5.989 -4.382 -3.927 1.00 0.00 H new ATOM 0 H3 DT A 8 5.400 -5.683 0.260 1.00 0.00 H new ATOM 0 H71 DT A 8 1.811 -8.336 -2.766 1.00 0.00 H new ATOM 0 H72 DT A 8 2.915 -9.445 -1.919 1.00 0.00 H new ATOM 0 H73 DT A 8 1.805 -8.412 -0.988 1.00 0.00 H new ATOM 0 H6 DT A 8 3.596 -7.212 -3.926 1.00 0.00 H new ATOM 254 P DG A 9 8.026 -6.099 -7.904 1.00 0.00 P ATOM 255 OP1 DG A 9 8.684 -5.341 -8.990 1.00 0.00 O ATOM 256 OP2 DG A 9 7.501 -7.457 -8.171 1.00 0.00 O ATOM 257 O5' DG A 9 9.059 -6.198 -6.672 1.00 0.00 O ATOM 258 C5' DG A 9 9.779 -5.062 -6.232 1.00 0.00 C ATOM 259 C4' DG A 9 10.609 -5.399 -4.988 1.00 0.00 C ATOM 260 O4' DG A 9 9.737 -5.796 -3.942 1.00 0.00 O ATOM 261 C3' DG A 9 11.605 -6.542 -5.233 1.00 0.00 C ATOM 262 O3' DG A 9 12.854 -6.191 -4.662 1.00 0.00 O ATOM 263 C2' DG A 9 10.933 -7.705 -4.509 1.00 0.00 C ATOM 264 C1' DG A 9 10.220 -6.992 -3.363 1.00 0.00 C ATOM 265 N9 DG A 9 9.071 -7.782 -2.855 1.00 0.00 N ATOM 266 C8 DG A 9 7.952 -8.302 -3.443 1.00 0.00 C ATOM 267 N7 DG A 9 7.018 -8.620 -2.586 1.00 0.00 N ATOM 268 C5 DG A 9 7.566 -8.295 -1.343 1.00 0.00 C ATOM 269 C6 DG A 9 7.037 -8.452 -0.029 1.00 0.00 C ATOM 270 O6 DG A 9 5.941 -8.900 0.298 1.00 0.00 O ATOM 271 N1 DG A 9 7.928 -8.067 0.956 1.00 0.00 N ATOM 272 C2 DG A 9 9.189 -7.578 0.714 1.00 0.00 C ATOM 273 N2 DG A 9 9.965 -7.301 1.753 1.00 0.00 N ATOM 274 N3 DG A 9 9.688 -7.413 -0.514 1.00 0.00 N ATOM 275 C4 DG A 9 8.831 -7.782 -1.504 1.00 0.00 C ATOM 0 H5' DG A 9 9.087 -4.251 -6.005 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.434 -4.709 -7.028 1.00 0.00 H new ATOM 0 H4' DG A 9 11.174 -4.504 -4.728 1.00 0.00 H new ATOM 0 H3' DG A 9 11.814 -6.773 -6.277 1.00 0.00 H new ATOM 0 H2' DG A 9 10.236 -8.240 -5.154 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.658 -8.435 -4.148 1.00 0.00 H new ATOM 0 H1' DG A 9 10.890 -6.833 -2.518 1.00 0.00 H new ATOM 0 H8 DG A 9 7.850 -8.437 -4.510 1.00 0.00 H new ATOM 0 H1 DG A 9 7.629 -8.152 1.927 1.00 0.00 H new ATOM 0 H21 DG A 9 10.906 -6.937 1.604 1.00 0.00 H new ATOM 0 H22 DG A 9 9.621 -7.452 2.701 1.00 0.00 H new ATOM 287 P DA A 10 14.166 -7.121 -4.799 1.00 0.00 P ATOM 288 OP1 DA A 10 15.353 -6.243 -4.895 1.00 0.00 O ATOM 289 OP2 DA A 10 13.919 -8.143 -5.842 1.00 0.00 O ATOM 290 O5' DA A 10 14.204 -7.863 -3.371 1.00 0.00 O ATOM 291 C5' DA A 10 14.560 -7.151 -2.200 1.00 0.00 C ATOM 292 C4' DA A 10 14.363 -8.018 -0.954 1.00 0.00 C ATOM 293 O4' DA A 10 12.996 -8.386 -0.857 1.00 0.00 O ATOM 294 C3' DA A 10 15.197 -9.310 -0.969 1.00 0.00 C ATOM 295 O3' DA A 10 15.807 -9.457 0.303 1.00 0.00 O ATOM 296 C2' DA A 10 14.124 -10.359 -1.244 1.00 0.00 C ATOM 297 C1' DA A 10 12.932 -9.753 -0.516 1.00 0.00 C ATOM 298 N9 DA A 10 11.658 -10.341 -0.989 1.00 0.00 N ATOM 299 C8 DA A 10 11.118 -10.610 -2.216 1.00 0.00 C ATOM 300 N7 DA A 10 9.872 -11.003 -2.155 1.00 0.00 N ATOM 301 C5 DA A 10 9.582 -10.982 -0.788 1.00 0.00 C ATOM 302 C6 DA A 10 8.430 -11.287 -0.045 1.00 0.00 C ATOM 303 N6 DA A 10 7.281 -11.636 -0.617 1.00 0.00 N ATOM 304 N1 DA A 10 8.474 -11.167 1.290 1.00 0.00 N ATOM 305 C2 DA A 10 9.601 -10.769 1.869 1.00 0.00 C ATOM 306 N3 DA A 10 10.747 -10.458 1.284 1.00 0.00 N ATOM 307 C4 DA A 10 10.673 -10.574 -0.067 1.00 0.00 C ATOM 0 H5' DA A 10 13.954 -6.248 -2.120 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.600 -6.832 -2.265 1.00 0.00 H new ATOM 0 H4' DA A 10 14.692 -7.419 -0.105 1.00 0.00 H new ATOM 0 H3' DA A 10 16.010 -9.359 -1.693 1.00 0.00 H new ATOM 0 H2' DA A 10 13.935 -10.486 -2.310 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.394 -11.338 -0.849 1.00 0.00 H new ATOM 0 H1' DA A 10 12.965 -9.933 0.559 1.00 0.00 H new ATOM 0 H8 DA A 10 11.665 -10.508 -3.142 1.00 0.00 H new ATOM 0 H61 DA A 10 6.468 -11.849 -0.039 1.00 0.00 H new ATOM 0 H62 DA A 10 7.213 -11.690 -1.633 1.00 0.00 H new ATOM 0 H2 DA A 10 9.580 -10.690 2.946 1.00 0.00 H new ATOM 319 P DC A 11 16.723 -10.726 0.698 1.00 0.00 P ATOM 320 OP1 DC A 11 17.831 -10.250 1.556 1.00 0.00 O ATOM 321 OP2 DC A 11 17.016 -11.506 -0.523 1.00 0.00 O ATOM 322 O5' DC A 11 15.706 -11.577 1.614 1.00 0.00 O ATOM 323 C5' DC A 11 15.311 -11.093 2.886 1.00 0.00 C ATOM 324 C4' DC A 11 14.253 -12.005 3.514 1.00 0.00 C ATOM 325 O4' DC A 11 13.124 -12.075 2.662 1.00 0.00 O ATOM 326 C3' DC A 11 14.741 -13.444 3.737 1.00 0.00 C ATOM 327 O3' DC A 11 14.600 -13.816 5.092 1.00 0.00 O ATOM 328 C2' DC A 11 13.786 -14.272 2.883 1.00 0.00 C ATOM 329 C1' DC A 11 12.562 -13.361 2.793 1.00 0.00 C ATOM 330 N1 DC A 11 11.697 -13.682 1.627 1.00 0.00 N ATOM 331 C2 DC A 11 10.372 -14.059 1.835 1.00 0.00 C ATOM 332 O2 DC A 11 9.908 -14.197 2.964 1.00 0.00 O ATOM 333 N3 DC A 11 9.571 -14.285 0.758 1.00 0.00 N ATOM 334 C4 DC A 11 10.057 -14.169 -0.482 1.00 0.00 C ATOM 335 N4 DC A 11 9.218 -14.317 -1.499 1.00 0.00 N ATOM 336 C5 DC A 11 11.420 -13.809 -0.726 1.00 0.00 C ATOM 337 C6 DC A 11 12.194 -13.573 0.358 1.00 0.00 C ATOM 0 H5' DC A 11 14.914 -10.083 2.788 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.179 -11.032 3.542 1.00 0.00 H new ATOM 0 H4' DC A 11 14.016 -11.567 4.484 1.00 0.00 H new ATOM 0 H3' DC A 11 15.792 -13.576 3.481 1.00 0.00 H new ATOM 0 H2' DC A 11 14.204 -14.491 1.900 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.548 -15.229 3.349 1.00 0.00 H new ATOM 0 HO3' DC A 11 14.915 -14.736 5.213 1.00 0.00 H new ATOM 0 H1' DC A 11 11.908 -13.467 3.659 1.00 0.00 H new ATOM 0 H41 DC A 11 9.558 -14.234 -2.457 1.00 0.00 H new ATOM 0 H42 DC A 11 8.233 -14.514 -1.323 1.00 0.00 H new ATOM 0 H5 DC A 11 11.813 -13.729 -1.729 1.00 0.00 H new ATOM 0 H6 DC A 11 13.227 -13.292 0.218 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -0.840 -17.757 2.602 1.00 0.00 O ATOM 352 C5' DG B 12 -0.485 -18.566 3.700 1.00 0.00 C ATOM 353 C4' DG B 12 0.899 -18.124 4.175 1.00 0.00 C ATOM 354 O4' DG B 12 1.761 -18.055 3.050 1.00 0.00 O ATOM 355 C3' DG B 12 0.892 -16.733 4.830 1.00 0.00 C ATOM 356 O3' DG B 12 1.397 -16.848 6.148 1.00 0.00 O ATOM 357 C2' DG B 12 1.819 -15.933 3.916 1.00 0.00 C ATOM 358 C1' DG B 12 2.685 -17.014 3.287 1.00 0.00 C ATOM 359 N9 DG B 12 3.281 -16.548 2.012 1.00 0.00 N ATOM 360 C8 DG B 12 2.846 -16.452 0.719 1.00 0.00 C ATOM 361 N7 DG B 12 3.739 -15.926 -0.077 1.00 0.00 N ATOM 362 C5 DG B 12 4.835 -15.654 0.750 1.00 0.00 C ATOM 363 C6 DG B 12 6.115 -15.096 0.451 1.00 0.00 C ATOM 364 O6 DG B 12 6.541 -14.716 -0.637 1.00 0.00 O ATOM 365 N1 DG B 12 6.938 -15.016 1.565 1.00 0.00 N ATOM 366 C2 DG B 12 6.567 -15.410 2.829 1.00 0.00 C ATOM 367 N2 DG B 12 7.417 -15.230 3.832 1.00 0.00 N ATOM 368 N3 DG B 12 5.366 -15.916 3.118 1.00 0.00 N ATOM 369 C4 DG B 12 4.550 -16.029 2.039 1.00 0.00 C ATOM 0 H5' DG B 12 -0.473 -19.617 3.412 1.00 0.00 H new ATOM 0 H5'' DG B 12 -1.215 -18.464 4.502 1.00 0.00 H new ATOM 0 H4' DG B 12 1.230 -18.851 4.917 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.088 -16.265 4.925 1.00 0.00 H new ATOM 0 H2' DG B 12 1.262 -15.373 3.165 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.415 -15.212 4.475 1.00 0.00 H new ATOM 0 HO5' DG B 12 -0.031 -17.370 2.206 1.00 0.00 H new ATOM 0 H1' DG B 12 3.526 -17.308 3.915 1.00 0.00 H new ATOM 0 H8 DG B 12 1.869 -16.776 0.391 1.00 0.00 H new ATOM 0 H1 DG B 12 7.878 -14.641 1.438 1.00 0.00 H new ATOM 0 H21 DG B 12 7.159 -15.516 4.777 1.00 0.00 H new ATOM 0 H22 DG B 12 8.328 -14.806 3.658 1.00 0.00 H new ATOM 382 P DT B 13 1.469 -15.594 7.164 1.00 0.00 P ATOM 383 OP1 DT B 13 1.224 -16.095 8.534 1.00 0.00 O ATOM 384 OP2 DT B 13 0.644 -14.493 6.620 1.00 0.00 O ATOM 385 O5' DT B 13 3.015 -15.154 7.058 1.00 0.00 O ATOM 386 C5' DT B 13 4.051 -16.046 7.427 1.00 0.00 C ATOM 387 C4' DT B 13 5.407 -15.335 7.475 1.00 0.00 C ATOM 388 O4' DT B 13 5.760 -14.869 6.183 1.00 0.00 O ATOM 389 C3' DT B 13 5.393 -14.131 8.430 1.00 0.00 C ATOM 390 O3' DT B 13 6.602 -14.118 9.172 1.00 0.00 O ATOM 391 C2' DT B 13 5.285 -12.958 7.458 1.00 0.00 C ATOM 392 C1' DT B 13 6.063 -13.489 6.256 1.00 0.00 C ATOM 393 N1 DT B 13 5.682 -12.856 4.966 1.00 0.00 N ATOM 394 C2 DT B 13 6.686 -12.302 4.176 1.00 0.00 C ATOM 395 O2 DT B 13 7.830 -12.100 4.568 1.00 0.00 O ATOM 396 N3 DT B 13 6.336 -11.980 2.885 1.00 0.00 N ATOM 397 C4 DT B 13 5.108 -12.164 2.297 1.00 0.00 C ATOM 398 O4 DT B 13 4.966 -11.953 1.096 1.00 0.00 O ATOM 399 C5 DT B 13 4.083 -12.641 3.204 1.00 0.00 C ATOM 400 C7 DT B 13 2.656 -12.768 2.704 1.00 0.00 C ATOM 401 C6 DT B 13 4.400 -12.978 4.481 1.00 0.00 C ATOM 0 H5' DT B 13 4.095 -16.870 6.715 1.00 0.00 H new ATOM 0 H5'' DT B 13 3.830 -16.479 8.403 1.00 0.00 H new ATOM 0 H4' DT B 13 6.133 -16.064 7.836 1.00 0.00 H new ATOM 0 H3' DT B 13 4.595 -14.125 9.172 1.00 0.00 H new ATOM 0 H2' DT B 13 4.250 -12.727 7.207 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.726 -12.047 7.863 1.00 0.00 H new ATOM 0 H1' DT B 13 7.121 -13.271 6.399 1.00 0.00 H new ATOM 0 H3 DT B 13 7.063 -11.562 2.305 1.00 0.00 H new ATOM 0 H71 DT B 13 2.474 -12.022 1.931 1.00 0.00 H new ATOM 0 H72 DT B 13 2.503 -13.765 2.290 1.00 0.00 H new ATOM 0 H73 DT B 13 1.965 -12.609 3.532 1.00 0.00 H new ATOM 0 H6 DT B 13 3.625 -13.352 5.133 1.00 0.00 H new ATOM 414 P DC B 14 6.854 -13.089 10.395 1.00 0.00 P ATOM 415 OP1 DC B 14 7.858 -13.688 11.302 1.00 0.00 O ATOM 416 OP2 DC B 14 5.542 -12.658 10.928 1.00 0.00 O ATOM 417 O5' DC B 14 7.532 -11.834 9.653 1.00 0.00 O ATOM 418 C5' DC B 14 8.877 -11.894 9.218 1.00 0.00 C ATOM 419 C4' DC B 14 9.207 -10.701 8.319 1.00 0.00 C ATOM 420 O4' DC B 14 8.371 -10.687 7.182 1.00 0.00 O ATOM 421 C3' DC B 14 9.052 -9.328 8.989 1.00 0.00 C ATOM 422 O3' DC B 14 10.342 -8.842 9.324 1.00 0.00 O ATOM 423 C2' DC B 14 8.333 -8.508 7.908 1.00 0.00 C ATOM 424 C1' DC B 14 8.446 -9.380 6.659 1.00 0.00 C ATOM 425 N1 DC B 14 7.351 -9.157 5.676 1.00 0.00 N ATOM 426 C2 DC B 14 7.665 -8.678 4.407 1.00 0.00 C ATOM 427 O2 DC B 14 8.783 -8.249 4.132 1.00 0.00 O ATOM 428 N3 DC B 14 6.704 -8.659 3.444 1.00 0.00 N ATOM 429 C4 DC B 14 5.462 -9.065 3.721 1.00 0.00 C ATOM 430 N4 DC B 14 4.564 -9.082 2.744 1.00 0.00 N ATOM 431 C5 DC B 14 5.089 -9.502 5.032 1.00 0.00 C ATOM 432 C6 DC B 14 6.065 -9.530 5.969 1.00 0.00 C ATOM 0 H5' DC B 14 9.048 -12.823 8.675 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.544 -11.902 10.080 1.00 0.00 H new ATOM 0 H4' DC B 14 10.258 -10.845 8.067 1.00 0.00 H new ATOM 0 H3' DC B 14 8.492 -9.310 9.924 1.00 0.00 H new ATOM 0 H2' DC B 14 7.292 -8.321 8.173 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.805 -7.536 7.762 1.00 0.00 H new ATOM 0 H1' DC B 14 9.357 -9.162 6.101 1.00 0.00 H new ATOM 0 H41 DC B 14 3.610 -9.388 2.934 1.00 0.00 H new ATOM 0 H42 DC B 14 4.828 -8.789 1.803 1.00 0.00 H new ATOM 0 H5 DC B 14 4.076 -9.796 5.263 1.00 0.00 H new ATOM 0 H6 DC B 14 5.825 -9.854 6.971 1.00 0.00 H new ATOM 444 P DA B 15 10.579 -7.444 10.100 1.00 0.00 P ATOM 445 OP1 DA B 15 11.895 -7.506 10.772 1.00 0.00 O ATOM 446 OP2 DA B 15 9.364 -7.124 10.882 1.00 0.00 O ATOM 447 O5' DA B 15 10.689 -6.400 8.881 1.00 0.00 O ATOM 448 C5' DA B 15 11.757 -6.477 7.957 1.00 0.00 C ATOM 449 C4' DA B 15 11.442 -5.638 6.717 1.00 0.00 C ATOM 450 O4' DA B 15 10.218 -6.065 6.148 1.00 0.00 O ATOM 451 C3' DA B 15 11.316 -4.133 7.002 1.00 0.00 C ATOM 452 O3' DA B 15 12.379 -3.468 6.339 1.00 0.00 O ATOM 453 C2' DA B 15 9.929 -3.802 6.442 1.00 0.00 C ATOM 454 C1' DA B 15 9.651 -4.958 5.487 1.00 0.00 C ATOM 455 N9 DA B 15 8.196 -5.177 5.319 1.00 0.00 N ATOM 456 C8 DA B 15 7.193 -5.588 6.156 1.00 0.00 C ATOM 457 N7 DA B 15 6.077 -5.857 5.530 1.00 0.00 N ATOM 458 C5 DA B 15 6.377 -5.604 4.190 1.00 0.00 C ATOM 459 C6 DA B 15 5.635 -5.711 3.004 1.00 0.00 C ATOM 460 N6 DA B 15 4.355 -6.074 3.002 1.00 0.00 N ATOM 461 N1 DA B 15 6.223 -5.408 1.837 1.00 0.00 N ATOM 462 C2 DA B 15 7.494 -5.025 1.841 1.00 0.00 C ATOM 463 N3 DA B 15 8.301 -4.880 2.885 1.00 0.00 N ATOM 464 C4 DA B 15 7.678 -5.199 4.050 1.00 0.00 C ATOM 0 H5' DA B 15 11.925 -7.515 7.670 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.677 -6.122 8.422 1.00 0.00 H new ATOM 0 H4' DA B 15 12.285 -5.785 6.041 1.00 0.00 H new ATOM 0 H3' DA B 15 11.392 -3.831 8.047 1.00 0.00 H new ATOM 0 H2' DA B 15 9.180 -3.744 7.232 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.922 -2.843 5.925 1.00 0.00 H new ATOM 0 H1' DA B 15 10.055 -4.780 4.490 1.00 0.00 H new ATOM 0 H8 DA B 15 7.312 -5.681 7.225 1.00 0.00 H new ATOM 0 H61 DA B 15 3.845 -6.142 2.121 1.00 0.00 H new ATOM 0 H62 DA B 15 3.883 -6.285 3.882 1.00 0.00 H new ATOM 0 H2 DA B 15 7.925 -4.804 0.876 1.00 0.00 H new ATOM 476 P DA B 16 12.591 -1.870 6.405 1.00 0.00 P ATOM 477 OP1 DA B 16 14.030 -1.583 6.210 1.00 0.00 O ATOM 478 OP2 DA B 16 11.884 -1.342 7.592 1.00 0.00 O ATOM 479 O5' DA B 16 11.801 -1.392 5.086 1.00 0.00 O ATOM 480 C5' DA B 16 12.254 -1.771 3.801 1.00 0.00 C ATOM 481 C4' DA B 16 11.211 -1.415 2.741 1.00 0.00 C ATOM 482 O4' DA B 16 9.974 -2.038 3.028 1.00 0.00 O ATOM 483 C3' DA B 16 10.942 0.091 2.615 1.00 0.00 C ATOM 484 O3' DA B 16 11.523 0.546 1.404 1.00 0.00 O ATOM 485 C2' DA B 16 9.411 0.153 2.646 1.00 0.00 C ATOM 486 C1' DA B 16 8.981 -1.284 2.369 1.00 0.00 C ATOM 487 N9 DA B 16 7.659 -1.570 2.971 1.00 0.00 N ATOM 488 C8 DA B 16 7.218 -1.713 4.258 1.00 0.00 C ATOM 489 N7 DA B 16 5.982 -2.132 4.333 1.00 0.00 N ATOM 490 C5 DA B 16 5.600 -2.287 2.999 1.00 0.00 C ATOM 491 C6 DA B 16 4.421 -2.745 2.394 1.00 0.00 C ATOM 492 N6 DA B 16 3.378 -3.130 3.122 1.00 0.00 N ATOM 493 N1 DA B 16 4.362 -2.843 1.056 1.00 0.00 N ATOM 494 C2 DA B 16 5.433 -2.491 0.350 1.00 0.00 C ATOM 495 N3 DA B 16 6.596 -2.030 0.798 1.00 0.00 N ATOM 496 C4 DA B 16 6.626 -1.960 2.155 1.00 0.00 C ATOM 0 H5' DA B 16 12.452 -2.843 3.780 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.195 -1.268 3.577 1.00 0.00 H new ATOM 0 H4' DA B 16 11.635 -1.770 1.802 1.00 0.00 H new ATOM 0 H3' DA B 16 11.368 0.729 3.389 1.00 0.00 H new ATOM 0 H2' DA B 16 9.045 0.501 3.612 1.00 0.00 H new ATOM 0 H2'' DA B 16 9.023 0.839 1.892 1.00 0.00 H new ATOM 0 H1' DA B 16 8.887 -1.500 1.305 1.00 0.00 H new ATOM 0 H8 DA B 16 7.828 -1.501 5.123 1.00 0.00 H new ATOM 0 H61 DA B 16 2.529 -3.460 2.662 1.00 0.00 H new ATOM 0 H62 DA B 16 3.426 -3.095 4.140 1.00 0.00 H new ATOM 0 H2 DA B 16 5.346 -2.593 -0.722 1.00 0.00 H new ATOM 508 P DT B 17 11.430 2.078 0.904 1.00 0.00 P ATOM 509 OP1 DT B 17 12.545 2.328 -0.036 1.00 0.00 O ATOM 510 OP2 DT B 17 11.245 2.953 2.082 1.00 0.00 O ATOM 511 O5' DT B 17 10.060 2.054 0.062 1.00 0.00 O ATOM 512 C5' DT B 17 9.930 1.224 -1.076 1.00 0.00 C ATOM 513 C4' DT B 17 8.470 1.145 -1.518 1.00 0.00 C ATOM 514 O4' DT B 17 7.632 0.681 -0.478 1.00 0.00 O ATOM 515 C3' DT B 17 7.882 2.477 -1.997 1.00 0.00 C ATOM 516 O3' DT B 17 7.909 2.503 -3.414 1.00 0.00 O ATOM 517 C2' DT B 17 6.477 2.467 -1.384 1.00 0.00 C ATOM 518 C1' DT B 17 6.319 1.051 -0.840 1.00 0.00 C ATOM 519 N1 DT B 17 5.393 0.986 0.322 1.00 0.00 N ATOM 520 C2 DT B 17 4.115 0.462 0.132 1.00 0.00 C ATOM 521 O2 DT B 17 3.664 0.159 -0.967 1.00 0.00 O ATOM 522 N3 DT B 17 3.346 0.299 1.266 1.00 0.00 N ATOM 523 C4 DT B 17 3.714 0.620 2.553 1.00 0.00 C ATOM 524 O4 DT B 17 2.952 0.379 3.485 1.00 0.00 O ATOM 525 C5 DT B 17 5.037 1.202 2.671 1.00 0.00 C ATOM 526 C7 DT B 17 5.555 1.605 4.038 1.00 0.00 C ATOM 527 C6 DT B 17 5.819 1.363 1.573 1.00 0.00 C ATOM 0 H5' DT B 17 10.302 0.225 -0.849 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.542 1.614 -1.890 1.00 0.00 H new ATOM 0 H4' DT B 17 8.494 0.448 -2.356 1.00 0.00 H new ATOM 0 H3' DT B 17 8.421 3.376 -1.696 1.00 0.00 H new ATOM 0 H2' DT B 17 6.382 3.211 -0.593 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.715 2.695 -2.129 1.00 0.00 H new ATOM 0 H1' DT B 17 5.875 0.379 -1.575 1.00 0.00 H new ATOM 0 H3 DT B 17 2.415 -0.098 1.138 1.00 0.00 H new ATOM 0 H71 DT B 17 6.641 1.509 4.058 1.00 0.00 H new ATOM 0 H72 DT B 17 5.278 2.639 4.242 1.00 0.00 H new ATOM 0 H73 DT B 17 5.119 0.956 4.798 1.00 0.00 H new ATOM 0 H6 DT B 17 6.801 1.798 1.686 1.00 0.00 H new ATOM 540 P DT B 18 7.443 3.788 -4.272 1.00 0.00 P ATOM 541 OP1 DT B 18 8.097 3.724 -5.598 1.00 0.00 O ATOM 542 OP2 DT B 18 7.588 4.998 -3.433 1.00 0.00 O ATOM 543 O5' DT B 18 5.876 3.496 -4.472 1.00 0.00 O ATOM 544 C5' DT B 18 5.438 2.380 -5.224 1.00 0.00 C ATOM 545 C4' DT B 18 3.936 2.184 -5.026 1.00 0.00 C ATOM 546 O4' DT B 18 3.634 2.026 -3.660 1.00 0.00 O ATOM 547 C3' DT B 18 3.092 3.343 -5.556 1.00 0.00 C ATOM 548 O3' DT B 18 2.545 2.898 -6.783 1.00 0.00 O ATOM 549 C2' DT B 18 2.081 3.575 -4.424 1.00 0.00 C ATOM 550 C1' DT B 18 2.284 2.393 -3.473 1.00 0.00 C ATOM 551 N1 DT B 18 2.111 2.766 -2.043 1.00 0.00 N ATOM 552 C2 DT B 18 1.108 2.149 -1.298 1.00 0.00 C ATOM 553 O2 DT B 18 0.246 1.427 -1.787 1.00 0.00 O ATOM 554 N3 DT B 18 1.104 2.409 0.058 1.00 0.00 N ATOM 555 C4 DT B 18 1.994 3.208 0.737 1.00 0.00 C ATOM 556 O4 DT B 18 1.909 3.329 1.956 1.00 0.00 O ATOM 557 C5 DT B 18 2.995 3.838 -0.101 1.00 0.00 C ATOM 558 C7 DT B 18 4.027 4.752 0.534 1.00 0.00 C ATOM 559 C6 DT B 18 3.019 3.602 -1.437 1.00 0.00 C ATOM 0 H5' DT B 18 5.976 1.485 -4.911 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.659 2.532 -6.281 1.00 0.00 H new ATOM 0 H4' DT B 18 3.686 1.290 -5.597 1.00 0.00 H new ATOM 0 H3' DT B 18 3.595 4.284 -5.778 1.00 0.00 H new ATOM 0 H2' DT B 18 2.262 4.524 -3.920 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.060 3.606 -4.805 1.00 0.00 H new ATOM 0 H1' DT B 18 1.557 1.609 -3.686 1.00 0.00 H new ATOM 0 H3 DT B 18 0.370 1.965 0.610 1.00 0.00 H new ATOM 0 H71 DT B 18 3.597 5.230 1.414 1.00 0.00 H new ATOM 0 H72 DT B 18 4.899 4.168 0.828 1.00 0.00 H new ATOM 0 H73 DT B 18 4.327 5.516 -0.183 1.00 0.00 H new ATOM 0 H6 DT B 18 3.773 4.085 -2.042 1.00 0.00 H new ATOM 572 P DA B 19 1.668 3.837 -7.744 1.00 0.00 P ATOM 573 OP1 DA B 19 1.618 3.214 -9.085 1.00 0.00 O ATOM 574 OP2 DA B 19 2.126 5.236 -7.592 1.00 0.00 O ATOM 575 O5' DA B 19 0.221 3.699 -7.069 1.00 0.00 O ATOM 576 C5' DA B 19 -0.412 2.441 -6.937 1.00 0.00 C ATOM 577 C4' DA B 19 -1.790 2.586 -6.275 1.00 0.00 C ATOM 578 O4' DA B 19 -1.643 2.665 -4.868 1.00 0.00 O ATOM 579 C3' DA B 19 -2.500 3.875 -6.721 1.00 0.00 C ATOM 580 O3' DA B 19 -3.903 3.712 -6.760 1.00 0.00 O ATOM 581 C2' DA B 19 -2.162 4.815 -5.568 1.00 0.00 C ATOM 582 C1' DA B 19 -2.281 3.839 -4.399 1.00 0.00 C ATOM 583 N9 DA B 19 -1.622 4.295 -3.156 1.00 0.00 N ATOM 584 C8 DA B 19 -0.590 5.168 -2.949 1.00 0.00 C ATOM 585 N7 DA B 19 -0.321 5.367 -1.692 1.00 0.00 N ATOM 586 C5 DA B 19 -1.271 4.590 -1.031 1.00 0.00 C ATOM 587 C6 DA B 19 -1.524 4.436 0.339 1.00 0.00 C ATOM 588 N6 DA B 19 -0.807 5.060 1.271 1.00 0.00 N ATOM 589 N1 DA B 19 -2.536 3.663 0.730 1.00 0.00 N ATOM 590 C2 DA B 19 -3.221 3.009 -0.192 1.00 0.00 C ATOM 591 N3 DA B 19 -3.065 3.003 -1.514 1.00 0.00 N ATOM 592 C4 DA B 19 -2.072 3.883 -1.906 1.00 0.00 C ATOM 0 H5' DA B 19 0.213 1.776 -6.342 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.523 1.981 -7.919 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.377 1.716 -6.571 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.198 4.204 -7.715 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.163 5.243 -5.656 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.860 5.649 -5.490 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.328 3.712 -4.124 1.00 0.00 H new ATOM 0 H8 DA B 19 -0.050 5.647 -3.752 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.023 4.922 2.258 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.042 5.677 0.998 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.023 2.390 0.181 1.00 0.00 H new ATOM 604 P DG B 20 -4.654 3.139 -8.062 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.894 1.983 -8.588 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.965 4.283 -8.947 1.00 0.00 O ATOM 607 O5' DG B 20 -6.028 2.612 -7.415 1.00 0.00 O ATOM 608 C5' DG B 20 -6.089 1.373 -6.735 1.00 0.00 C ATOM 609 C4' DG B 20 -6.935 1.508 -5.469 1.00 0.00 C ATOM 610 O4' DG B 20 -6.250 2.328 -4.540 1.00 0.00 O ATOM 611 C3' DG B 20 -8.329 2.103 -5.693 1.00 0.00 C ATOM 612 O3' DG B 20 -9.278 1.252 -5.070 1.00 0.00 O ATOM 613 C2' DG B 20 -8.197 3.460 -5.004 1.00 0.00 C ATOM 614 C1' DG B 20 -7.176 3.181 -3.902 1.00 0.00 C ATOM 615 N9 DG B 20 -6.450 4.408 -3.482 1.00 0.00 N ATOM 616 C8 DG B 20 -5.531 5.194 -4.124 1.00 0.00 C ATOM 617 N7 DG B 20 -4.792 5.901 -3.311 1.00 0.00 N ATOM 618 C5 DG B 20 -5.248 5.552 -2.039 1.00 0.00 C ATOM 619 C6 DG B 20 -4.791 5.959 -0.751 1.00 0.00 C ATOM 620 O6 DG B 20 -3.814 6.655 -0.478 1.00 0.00 O ATOM 621 N1 DG B 20 -5.556 5.440 0.277 1.00 0.00 N ATOM 622 C2 DG B 20 -6.576 4.536 0.102 1.00 0.00 C ATOM 623 N2 DG B 20 -7.239 4.136 1.181 1.00 0.00 N ATOM 624 N3 DG B 20 -6.962 4.090 -1.099 1.00 0.00 N ATOM 625 C4 DG B 20 -6.266 4.633 -2.136 1.00 0.00 C ATOM 0 H5' DG B 20 -5.083 1.042 -6.476 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.517 0.612 -7.388 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.082 0.492 -5.101 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.656 2.203 -6.728 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.850 4.231 -5.692 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.149 3.801 -4.597 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.653 2.776 -3.010 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.427 5.226 -5.198 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.350 5.748 1.227 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.003 3.466 1.091 1.00 0.00 H new ATOM 0 H22 DG B 20 -6.985 4.499 2.100 1.00 0.00 H new ATOM 637 P DT B 21 -10.872 1.440 -5.244 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.518 0.139 -4.958 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.135 2.128 -6.527 1.00 0.00 O ATOM 640 O5' DT B 21 -11.232 2.447 -4.045 1.00 0.00 O ATOM 641 C5' DT B 21 -11.174 2.008 -2.702 1.00 0.00 C ATOM 642 C4' DT B 21 -11.055 3.200 -1.754 1.00 0.00 C ATOM 643 O4' DT B 21 -9.956 4.010 -2.115 1.00 0.00 O ATOM 644 C3' DT B 21 -12.278 4.125 -1.694 1.00 0.00 C ATOM 645 O3' DT B 21 -13.006 3.834 -0.512 1.00 0.00 O ATOM 646 C2' DT B 21 -11.635 5.519 -1.708 1.00 0.00 C ATOM 647 C1' DT B 21 -10.158 5.233 -1.450 1.00 0.00 C ATOM 648 N1 DT B 21 -9.258 6.280 -2.001 1.00 0.00 N ATOM 649 C2 DT B 21 -8.477 7.010 -1.113 1.00 0.00 C ATOM 650 O2 DT B 21 -8.598 6.963 0.106 1.00 0.00 O ATOM 651 N3 DT B 21 -7.541 7.848 -1.674 1.00 0.00 N ATOM 652 C4 DT B 21 -7.311 8.047 -3.015 1.00 0.00 C ATOM 653 O4 DT B 21 -6.420 8.815 -3.371 1.00 0.00 O ATOM 654 C5 DT B 21 -8.205 7.303 -3.884 1.00 0.00 C ATOM 655 C7 DT B 21 -8.096 7.467 -5.388 1.00 0.00 C ATOM 656 C6 DT B 21 -9.131 6.461 -3.358 1.00 0.00 C ATOM 0 H5' DT B 21 -10.321 1.342 -2.567 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.068 1.433 -2.462 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.942 2.736 -0.774 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.002 4.022 -2.503 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.786 6.021 -2.664 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.059 6.164 -0.939 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.928 5.210 -0.385 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.956 8.377 -1.027 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.398 6.541 -5.878 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.747 8.279 -5.714 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.065 7.699 -5.655 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.786 5.918 -4.024 1.00 0.00 H new ATOM 669 P DC B 22 -14.346 4.624 -0.083 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.135 3.754 0.818 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.972 5.189 -1.298 1.00 0.00 O ATOM 672 O5' DC B 22 -13.755 5.841 0.792 1.00 0.00 O ATOM 673 C5' DC B 22 -13.097 5.602 2.024 1.00 0.00 C ATOM 674 C4' DC B 22 -12.339 6.853 2.477 1.00 0.00 C ATOM 675 O4' DC B 22 -11.404 7.247 1.497 1.00 0.00 O ATOM 676 C3' DC B 22 -13.212 8.090 2.678 1.00 0.00 C ATOM 677 O3' DC B 22 -13.745 8.157 3.982 1.00 0.00 O ATOM 678 C2' DC B 22 -12.234 9.239 2.425 1.00 0.00 C ATOM 679 C1' DC B 22 -10.994 8.559 1.830 1.00 0.00 C ATOM 680 N1 DC B 22 -10.492 9.266 0.622 1.00 0.00 N ATOM 681 C2 DC B 22 -9.366 10.077 0.734 1.00 0.00 C ATOM 682 O2 DC B 22 -8.857 10.330 1.823 1.00 0.00 O ATOM 683 N3 DC B 22 -8.828 10.626 -0.390 1.00 0.00 N ATOM 684 C4 DC B 22 -9.388 10.404 -1.583 1.00 0.00 C ATOM 685 N4 DC B 22 -8.804 10.916 -2.660 1.00 0.00 N ATOM 686 C5 DC B 22 -10.582 9.627 -1.723 1.00 0.00 C ATOM 687 C6 DC B 22 -11.094 9.084 -0.596 1.00 0.00 C ATOM 0 H5' DC B 22 -12.404 4.768 1.917 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.825 5.316 2.783 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.893 6.552 3.425 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.082 8.102 2.022 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.653 9.974 1.737 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.994 9.767 3.348 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.295 8.963 4.069 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.171 8.569 2.544 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.211 10.762 -3.583 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.949 11.464 -2.565 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.052 9.481 -2.684 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.997 8.494 -0.656 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.045 -1.080 -4.987 1.00 0.00 C HETATM 702 C21 DSA B 23 0.746 -0.951 -6.372 1.00 0.00 C HETATM 703 C22 DSA B 23 1.751 -0.981 -7.359 1.00 0.00 C HETATM 704 C23 DSA B 23 3.089 -1.145 -6.962 1.00 0.00 C HETATM 705 C24 DSA B 23 3.417 -1.279 -5.598 1.00 0.00 C HETATM 706 C25 DSA B 23 2.398 -1.239 -4.619 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.218 -0.887 -5.219 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.212 -1.043 -4.256 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.678 -0.894 -5.081 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.970 -1.637 -3.646 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.677 -1.637 -4.190 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.664 -0.885 -3.550 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.661 -0.051 -2.703 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.752 0.616 -1.865 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.961 2.082 -2.278 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.910 -0.133 -2.425 1.00 0.00 C HETATM 717 C26 DSA B 23 1.257 -2.217 -9.315 1.00 0.00 C HETATM 718 C27 DSA B 23 4.440 0.036 -8.512 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.232 -0.853 -2.504 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.184 -0.105 -1.891 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.763 0.587 -0.744 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.120 0.256 -0.730 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.142 0.725 0.204 1.00 0.00 C HETATM 724 C28 DSA B 23 5.169 -1.355 -3.947 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.705 2.172 2.035 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.624 -0.812 -6.467 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.326 -0.719 -3.860 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.382 -0.615 -1.772 1.00 0.00 N HETATM 729 O24 DSA B 23 4.774 -1.355 -5.307 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.373 -1.051 -6.085 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.999 -2.299 -4.251 1.00 0.00 O HETATM 732 O22 DSA B 23 1.376 -0.954 -8.691 1.00 0.00 O HETATM 733 O23 DSA B 23 4.091 -1.199 -7.916 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.732 1.682 1.125 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.308 0.332 0.191 1.00 0.00 O HETATM 0 H283 DSA B 23 4.831 -0.435 -3.470 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.725 -2.211 -3.439 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.255 -1.419 -3.884 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.568 0.459 -9.010 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.788 0.725 -7.743 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.233 -0.124 -9.242 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.216 -2.734 -9.276 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.504 -2.810 -8.796 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.959 -2.082 -10.355 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.521 2.636 1.481 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.095 1.346 2.631 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.248 2.911 2.694 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.256 2.126 -3.326 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.743 2.526 -1.662 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.939 0.688 -3.051 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.110 -0.778 -2.106 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.456 -2.208 -5.092 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.817 -2.184 -3.724 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.241 1.233 -0.039 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.661 -1.332 -3.565 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.345 -1.121 -3.177 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.131 -0.673 -7.341 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.572 0.603 -0.790 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.294 -1.024 -1.973 1.00 0.00 H new