USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 386 hydrogens (60 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 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 51:sc= -1.7! USER MOD Single : A 2 DT C7 :methyl -30:sc= -1.56! (180deg=-2.64!) USER MOD Single : A 5 DT C7 :methyl 150:sc=-0.00627 (180deg=-0.00627) USER MOD Single : A 6 DT C7 :methyl 150:sc= -0.962 (180deg=-0.962) USER MOD Single : A 7 DT C7 :methyl 150:sc= -3.14! (180deg=-3.14!) USER MOD Single : A 14 DT C7 :methyl 150:sc= -3.36! (180deg=-3.36!) USER MOD Single : A 15 DT C7 :methyl 150:sc= -1.39 (180deg=-1.39) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT O5' : rot 51:sc= -1.5! USER MOD Single : B 19 DT C7 :methyl -30:sc= -1.65! (180deg=-2.76!) USER MOD Single : B 22 DT C7 :methyl 150:sc=-0.00105 (180deg=-0.00105) USER MOD Single : B 23 DT C7 :methyl 150:sc= -0.93 (180deg=-0.93) USER MOD Single : B 24 DT C7 :methyl 150:sc= -3.18! (180deg=-3.18!) USER MOD Single : B 31 DT C7 :methyl 150:sc= -3.38! (180deg=-3.38!) USER MOD Single : B 32 DT C7 :methyl 150:sc= -1.34 (180deg=-1.34) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -0.911 24.777 -10.990 1.00 0.00 O ATOM 2 C5' DT A 1 0.087 25.612 -11.581 1.00 0.00 C ATOM 3 C4' DT A 1 1.423 25.459 -10.865 1.00 0.00 C ATOM 4 O4' DT A 1 1.381 26.103 -9.583 1.00 0.00 O ATOM 5 C3' DT A 1 1.799 24.008 -10.639 1.00 0.00 C ATOM 6 O3' DT A 1 3.203 23.826 -10.804 1.00 0.00 O ATOM 7 C2' DT A 1 1.396 23.745 -9.208 1.00 0.00 C ATOM 8 C1' DT A 1 1.452 25.113 -8.549 1.00 0.00 C ATOM 9 N1 DT A 1 0.336 25.339 -7.637 1.00 0.00 N ATOM 10 C2 DT A 1 0.605 25.626 -6.315 1.00 0.00 C ATOM 11 O2 DT A 1 1.750 25.720 -5.877 1.00 0.00 O ATOM 12 N3 DT A 1 -0.503 25.793 -5.511 1.00 0.00 N ATOM 13 C4 DT A 1 -1.824 25.702 -5.914 1.00 0.00 C ATOM 14 O4 DT A 1 -2.732 25.849 -5.097 1.00 0.00 O ATOM 15 C5 DT A 1 -2.003 25.404 -7.324 1.00 0.00 C ATOM 16 C7 DT A 1 -3.386 25.267 -7.866 1.00 0.00 C ATOM 17 C6 DT A 1 -0.924 25.239 -8.108 1.00 0.00 C ATOM 0 H5' DT A 1 -0.234 26.653 -11.540 1.00 0.00 H new ATOM 0 H5'' DT A 1 0.204 25.356 -12.634 1.00 0.00 H new ATOM 0 H4' DT A 1 2.168 25.921 -11.513 1.00 0.00 H new ATOM 0 H3' DT A 1 1.314 23.332 -11.343 1.00 0.00 H new ATOM 0 H2' DT A 1 0.396 23.315 -9.148 1.00 0.00 H new ATOM 0 H2'' DT A 1 2.075 23.042 -8.725 1.00 0.00 H new ATOM 0 HO5' DT A 1 -0.926 24.921 -10.021 1.00 0.00 H new ATOM 0 H1' DT A 1 2.376 25.172 -7.974 1.00 0.00 H new ATOM 0 H3 DT A 1 -0.333 26.003 -4.527 1.00 0.00 H new ATOM 0 H71 DT A 1 -3.399 25.573 -8.912 1.00 0.00 H new ATOM 0 H72 DT A 1 -3.706 24.228 -7.788 1.00 0.00 H new ATOM 0 H73 DT A 1 -4.065 25.900 -7.295 1.00 0.00 H new ATOM 0 H6 DT A 1 -1.071 25.018 -9.155 1.00 0.00 H new ATOM 31 P DT A 2 3.863 22.374 -10.566 1.00 0.00 P ATOM 32 OP1 DT A 2 5.156 22.326 -11.286 1.00 0.00 O ATOM 33 OP2 DT A 2 2.832 21.344 -10.826 1.00 0.00 O ATOM 34 O5' DT A 2 4.167 22.402 -8.984 1.00 0.00 O ATOM 35 C5' DT A 2 5.014 23.430 -8.479 1.00 0.00 C ATOM 36 C4' DT A 2 5.443 23.214 -7.031 1.00 0.00 C ATOM 37 O4' DT A 2 4.349 23.482 -6.153 1.00 0.00 O ATOM 38 C3' DT A 2 5.959 21.813 -6.716 1.00 0.00 C ATOM 39 O3' DT A 2 7.126 21.943 -5.898 1.00 0.00 O ATOM 40 C2' DT A 2 4.830 21.164 -5.923 1.00 0.00 C ATOM 41 C1' DT A 2 4.139 22.365 -5.288 1.00 0.00 C ATOM 42 N1 DT A 2 2.680 22.239 -5.115 1.00 0.00 N ATOM 43 C2 DT A 2 2.162 22.552 -3.880 1.00 0.00 C ATOM 44 O2 DT A 2 2.874 22.851 -2.927 1.00 0.00 O ATOM 45 N3 DT A 2 0.789 22.528 -3.781 1.00 0.00 N ATOM 46 C4 DT A 2 -0.098 22.222 -4.797 1.00 0.00 C ATOM 47 O4 DT A 2 -1.309 22.261 -4.599 1.00 0.00 O ATOM 48 C5 DT A 2 0.527 21.897 -6.062 1.00 0.00 C ATOM 49 C7 DT A 2 -0.350 21.548 -7.216 1.00 0.00 C ATOM 50 C6 DT A 2 1.873 21.917 -6.167 1.00 0.00 C ATOM 0 H5' DT A 2 4.496 24.386 -8.557 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.903 23.497 -9.106 1.00 0.00 H new ATOM 0 H4' DT A 2 6.274 23.904 -6.881 1.00 0.00 H new ATOM 0 H3' DT A 2 6.222 21.231 -7.599 1.00 0.00 H new ATOM 0 H2' DT A 2 4.154 20.601 -6.566 1.00 0.00 H new ATOM 0 H2'' DT A 2 5.208 20.470 -5.172 1.00 0.00 H new ATOM 0 H1' DT A 2 4.568 22.466 -4.291 1.00 0.00 H new ATOM 0 H3 DT A 2 0.388 22.758 -2.872 1.00 0.00 H new ATOM 0 H71 DT A 2 -1.265 21.082 -6.850 1.00 0.00 H new ATOM 0 H72 DT A 2 -0.600 22.453 -7.770 1.00 0.00 H new ATOM 0 H73 DT A 2 0.173 20.853 -7.873 1.00 0.00 H new ATOM 0 H6 DT A 2 2.326 21.670 -7.116 1.00 0.00 H new ATOM 63 P DA A 3 7.914 20.653 -5.353 1.00 0.00 P ATOM 64 OP1 DA A 3 9.321 21.042 -5.108 1.00 0.00 O ATOM 65 OP2 DA A 3 7.605 19.506 -6.236 1.00 0.00 O ATOM 66 O5' DA A 3 7.209 20.408 -3.926 1.00 0.00 O ATOM 67 C5' DA A 3 7.320 21.400 -2.902 1.00 0.00 C ATOM 68 C4' DA A 3 6.555 21.011 -1.641 1.00 0.00 C ATOM 69 O4' DA A 3 5.158 21.132 -1.864 1.00 0.00 O ATOM 70 C3' DA A 3 6.826 19.585 -1.159 1.00 0.00 C ATOM 71 O3' DA A 3 7.539 19.633 0.080 1.00 0.00 O ATOM 72 C2' DA A 3 5.444 18.973 -0.930 1.00 0.00 C ATOM 73 C1' DA A 3 4.496 20.154 -1.077 1.00 0.00 C ATOM 74 N9 DA A 3 3.233 19.841 -1.754 1.00 0.00 N ATOM 75 C8 DA A 3 3.017 19.468 -3.049 1.00 0.00 C ATOM 76 N7 DA A 3 1.770 19.322 -3.373 1.00 0.00 N ATOM 77 C5 DA A 3 1.098 19.626 -2.189 1.00 0.00 C ATOM 78 C6 DA A 3 -0.257 19.670 -1.851 1.00 0.00 C ATOM 79 N6 DA A 3 -1.232 19.417 -2.726 1.00 0.00 N ATOM 80 N1 DA A 3 -0.570 20.010 -0.590 1.00 0.00 N ATOM 81 C2 DA A 3 0.390 20.292 0.288 1.00 0.00 C ATOM 82 N3 DA A 3 1.700 20.282 0.071 1.00 0.00 N ATOM 83 C4 DA A 3 1.983 19.938 -1.201 1.00 0.00 C ATOM 0 H5' DA A 3 6.941 22.351 -3.276 1.00 0.00 H new ATOM 0 H5'' DA A 3 8.371 21.550 -2.656 1.00 0.00 H new ATOM 0 H4' DA A 3 6.907 21.695 -0.869 1.00 0.00 H new ATOM 0 H3' DA A 3 7.418 19.010 -1.871 1.00 0.00 H new ATOM 0 H2' DA A 3 5.226 18.192 -1.659 1.00 0.00 H new ATOM 0 H2'' DA A 3 5.366 18.518 0.057 1.00 0.00 H new ATOM 0 H1' DA A 3 4.245 20.483 -0.069 1.00 0.00 H new ATOM 0 H8 DA A 3 3.823 19.307 -3.750 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.207 19.462 -2.430 1.00 0.00 H new ATOM 0 H62 DA A 3 -1.002 19.179 -3.691 1.00 0.00 H new ATOM 0 H2 DA A 3 0.069 20.558 1.284 1.00 0.00 H new ATOM 95 P DA A 4 7.947 18.276 0.848 1.00 0.00 P ATOM 96 OP1 DA A 4 9.114 18.563 1.713 1.00 0.00 O ATOM 97 OP2 DA A 4 8.023 17.186 -0.152 1.00 0.00 O ATOM 98 O5' DA A 4 6.670 17.997 1.790 1.00 0.00 O ATOM 99 C5' DA A 4 6.262 18.966 2.760 1.00 0.00 C ATOM 100 C4' DA A 4 5.030 18.507 3.538 1.00 0.00 C ATOM 101 O4' DA A 4 3.875 18.533 2.680 1.00 0.00 O ATOM 102 C3' DA A 4 5.147 17.093 4.102 1.00 0.00 C ATOM 103 O3' DA A 4 4.659 17.093 5.445 1.00 0.00 O ATOM 104 C2' DA A 4 4.230 16.258 3.222 1.00 0.00 C ATOM 105 C1' DA A 4 3.203 17.273 2.762 1.00 0.00 C ATOM 106 N9 DA A 4 2.605 16.982 1.443 1.00 0.00 N ATOM 107 C8 DA A 4 3.226 16.717 0.258 1.00 0.00 C ATOM 108 N7 DA A 4 2.430 16.532 -0.753 1.00 0.00 N ATOM 109 C5 DA A 4 1.165 16.686 -0.191 1.00 0.00 C ATOM 110 C6 DA A 4 -0.127 16.611 -0.727 1.00 0.00 C ATOM 111 N6 DA A 4 -0.377 16.367 -2.017 1.00 0.00 N ATOM 112 N1 DA A 4 -1.157 16.810 0.114 1.00 0.00 N ATOM 113 C2 DA A 4 -0.931 17.069 1.403 1.00 0.00 C ATOM 114 N3 DA A 4 0.247 17.165 2.008 1.00 0.00 N ATOM 115 C4 DA A 4 1.262 16.959 1.145 1.00 0.00 C ATOM 0 H5' DA A 4 6.046 19.911 2.261 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.081 19.153 3.454 1.00 0.00 H new ATOM 0 H4' DA A 4 4.938 19.198 4.376 1.00 0.00 H new ATOM 0 H3' DA A 4 6.170 16.715 4.110 1.00 0.00 H new ATOM 0 H2' DA A 4 4.766 15.814 2.383 1.00 0.00 H new ATOM 0 H2'' DA A 4 3.771 15.439 3.776 1.00 0.00 H new ATOM 0 H1' DA A 4 2.381 17.257 3.478 1.00 0.00 H new ATOM 0 H8 DA A 4 4.301 16.665 0.166 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.340 16.324 -2.351 1.00 0.00 H new ATOM 0 H62 DA A 4 0.395 16.224 -2.668 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.803 17.217 2.023 1.00 0.00 H new ATOM 127 P DT A 5 4.582 15.730 6.290 1.00 0.00 P ATOM 128 OP1 DT A 5 4.799 16.054 7.717 1.00 0.00 O ATOM 129 OP2 DT A 5 5.433 14.720 5.620 1.00 0.00 O ATOM 130 O5' DT A 5 3.044 15.298 6.098 1.00 0.00 O ATOM 131 C5' DT A 5 1.998 16.163 6.558 1.00 0.00 C ATOM 132 C4' DT A 5 0.617 15.542 6.360 1.00 0.00 C ATOM 133 O4' DT A 5 0.296 15.531 4.962 1.00 0.00 O ATOM 134 C3' DT A 5 0.527 14.104 6.875 1.00 0.00 C ATOM 135 O3' DT A 5 -0.591 13.957 7.753 1.00 0.00 O ATOM 136 C2' DT A 5 0.288 13.257 5.627 1.00 0.00 C ATOM 137 C1' DT A 5 -0.254 14.262 4.619 1.00 0.00 C ATOM 138 N1 DT A 5 0.089 13.978 3.202 1.00 0.00 N ATOM 139 C2 DT A 5 -0.947 13.974 2.294 1.00 0.00 C ATOM 140 O2 DT A 5 -2.118 14.131 2.635 1.00 0.00 O ATOM 141 N3 DT A 5 -0.593 13.737 0.982 1.00 0.00 N ATOM 142 C4 DT A 5 0.686 13.494 0.511 1.00 0.00 C ATOM 143 O4 DT A 5 0.875 13.287 -0.684 1.00 0.00 O ATOM 144 C5 DT A 5 1.719 13.508 1.530 1.00 0.00 C ATOM 145 C7 DT A 5 3.134 13.247 1.138 1.00 0.00 C ATOM 146 C6 DT A 5 1.384 13.745 2.811 1.00 0.00 C ATOM 0 H5' DT A 5 2.050 17.111 6.023 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.148 16.384 7.615 1.00 0.00 H new ATOM 0 H4' DT A 5 -0.083 16.151 6.932 1.00 0.00 H new ATOM 0 H3' DT A 5 1.423 13.816 7.424 1.00 0.00 H new ATOM 0 H2' DT A 5 1.208 12.791 5.275 1.00 0.00 H new ATOM 0 H2'' DT A 5 -0.424 12.454 5.816 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.342 14.218 4.677 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.345 13.741 0.293 1.00 0.00 H new ATOM 0 H71 DT A 5 3.803 13.783 1.811 1.00 0.00 H new ATOM 0 H72 DT A 5 3.337 12.178 1.200 1.00 0.00 H new ATOM 0 H73 DT A 5 3.297 13.589 0.116 1.00 0.00 H new ATOM 0 H6 DT A 5 2.163 13.752 3.559 1.00 0.00 H new ATOM 159 P DT A 6 -0.847 12.539 8.468 1.00 0.00 P ATOM 160 OP1 DT A 6 -1.487 12.791 9.778 1.00 0.00 O ATOM 161 OP2 DT A 6 0.406 11.757 8.398 1.00 0.00 O ATOM 162 O5' DT A 6 -1.926 11.833 7.509 1.00 0.00 O ATOM 163 C5' DT A 6 -3.260 12.336 7.421 1.00 0.00 C ATOM 164 C4' DT A 6 -4.086 11.526 6.435 1.00 0.00 C ATOM 165 O4' DT A 6 -3.604 11.751 5.118 1.00 0.00 O ATOM 166 C3' DT A 6 -4.024 10.024 6.709 1.00 0.00 C ATOM 167 O3' DT A 6 -5.311 9.538 7.103 1.00 0.00 O ATOM 168 C2' DT A 6 -3.621 9.387 5.386 1.00 0.00 C ATOM 169 C1' DT A 6 -3.669 10.532 4.384 1.00 0.00 C ATOM 170 N1 DT A 6 -2.543 10.524 3.446 1.00 0.00 N ATOM 171 C2 DT A 6 -2.831 10.470 2.101 1.00 0.00 C ATOM 172 O2 DT A 6 -3.988 10.480 1.676 1.00 0.00 O ATOM 173 N3 DT A 6 -1.744 10.404 1.259 1.00 0.00 N ATOM 174 C4 DT A 6 -0.418 10.389 1.640 1.00 0.00 C ATOM 175 O4 DT A 6 0.464 10.334 0.787 1.00 0.00 O ATOM 176 C5 DT A 6 -0.195 10.447 3.078 1.00 0.00 C ATOM 177 C7 DT A 6 1.216 10.385 3.584 1.00 0.00 C ATOM 178 C6 DT A 6 -1.261 10.518 3.914 1.00 0.00 C ATOM 0 H5' DT A 6 -3.238 13.381 7.110 1.00 0.00 H new ATOM 0 H5'' DT A 6 -3.729 12.306 8.404 1.00 0.00 H new ATOM 0 H4' DT A 6 -5.120 11.853 6.546 1.00 0.00 H new ATOM 0 H3' DT A 6 -3.323 9.791 7.511 1.00 0.00 H new ATOM 0 H2' DT A 6 -2.624 8.950 5.443 1.00 0.00 H new ATOM 0 H2'' DT A 6 -4.305 8.585 5.106 1.00 0.00 H new ATOM 0 H1' DT A 6 -4.586 10.425 3.805 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.937 10.362 0.258 1.00 0.00 H new ATOM 0 H71 DT A 6 1.293 10.942 4.518 1.00 0.00 H new ATOM 0 H72 DT A 6 1.495 9.346 3.758 1.00 0.00 H new ATOM 0 H73 DT A 6 1.887 10.822 2.845 1.00 0.00 H new ATOM 0 H6 DT A 6 -1.090 10.571 4.979 1.00 0.00 H new ATOM 191 P DT A 7 -5.500 7.982 7.482 1.00 0.00 P ATOM 192 OP1 DT A 7 -6.607 7.872 8.459 1.00 0.00 O ATOM 193 OP2 DT A 7 -4.168 7.427 7.818 1.00 0.00 O ATOM 194 O5' DT A 7 -5.987 7.313 6.096 1.00 0.00 O ATOM 195 C5' DT A 7 -7.176 7.762 5.436 1.00 0.00 C ATOM 196 C4' DT A 7 -7.371 7.076 4.082 1.00 0.00 C ATOM 197 O4' DT A 7 -6.391 7.540 3.159 1.00 0.00 O ATOM 198 C3' DT A 7 -7.271 5.556 4.153 1.00 0.00 C ATOM 199 O3' DT A 7 -8.568 5.004 3.900 1.00 0.00 O ATOM 200 C2' DT A 7 -6.295 5.153 3.042 1.00 0.00 C ATOM 201 C1' DT A 7 -5.970 6.461 2.321 1.00 0.00 C ATOM 202 N1 DT A 7 -4.534 6.661 2.062 1.00 0.00 N ATOM 203 C2 DT A 7 -4.118 6.761 0.751 1.00 0.00 C ATOM 204 O2 DT A 7 -4.897 6.683 -0.195 1.00 0.00 O ATOM 205 N3 DT A 7 -2.766 6.975 0.566 1.00 0.00 N ATOM 206 C4 DT A 7 -1.815 7.097 1.563 1.00 0.00 C ATOM 207 O4 DT A 7 -0.635 7.291 1.278 1.00 0.00 O ATOM 208 C5 DT A 7 -2.339 6.976 2.909 1.00 0.00 C ATOM 209 C7 DT A 7 -1.395 7.075 4.059 1.00 0.00 C ATOM 210 C6 DT A 7 -3.657 6.767 3.098 1.00 0.00 C ATOM 0 H5' DT A 7 -7.126 8.841 5.292 1.00 0.00 H new ATOM 0 H5'' DT A 7 -8.040 7.565 6.071 1.00 0.00 H new ATOM 0 H4' DT A 7 -8.380 7.331 3.758 1.00 0.00 H new ATOM 0 H3' DT A 7 -6.928 5.199 5.124 1.00 0.00 H new ATOM 0 H2' DT A 7 -5.396 4.692 3.452 1.00 0.00 H new ATOM 0 H2'' DT A 7 -6.744 4.427 2.364 1.00 0.00 H new ATOM 0 H1' DT A 7 -6.480 6.423 1.359 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.438 7.050 -0.397 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.915 7.490 4.922 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.017 6.083 4.306 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.562 7.725 3.791 1.00 0.00 H new ATOM 0 H6 DT A 7 -4.031 6.681 4.108 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.829 2.466 0.426 1.00 0.00 C HETATM 224 C5 D33 A 8 -5.164 2.269 0.709 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.814 2.204 -1.461 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.788 2.106 -0.514 1.00 0.00 N HETATM 227 P D33 A 8 -8.827 3.415 3.950 1.00 0.00 P HETATM 228 OP1 D33 A 8 -10.248 3.196 4.296 1.00 0.00 O HETATM 229 OP2 D33 A 8 -7.763 2.799 4.773 1.00 0.00 O HETATM 230 O5' D33 A 8 -8.606 2.959 2.423 1.00 0.00 O HETATM 231 C5' D33 A 8 -9.450 3.476 1.391 1.00 0.00 C HETATM 232 C4' D33 A 8 -9.217 2.761 0.063 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.915 3.101 -0.436 1.00 0.00 O HETATM 234 C1' D33 A 8 -7.216 1.900 -0.767 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.629 2.420 -0.938 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.832 0.787 0.051 1.00 0.00 C HETATM 237 C3' D33 A 8 -9.277 1.232 0.158 1.00 0.00 C HETATM 238 O3' D33 A 8 -10.009 0.717 -0.954 1.00 0.00 O HETATM 0 H25' D33 A 8 -10.494 3.367 1.685 1.00 0.00 H new HETATM 0 H22' D33 A 8 -7.361 0.692 1.030 1.00 0.00 H new HETATM 0 H15' D33 A 8 -9.263 4.543 1.268 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.739 -0.180 -0.442 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.631 2.246 1.694 1.00 0.00 H new HETATM 0 H44 D33 A 8 -3.049 2.633 1.169 1.00 0.00 H new HETATM 0 H4' D33 A 8 -10.022 3.089 -0.595 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.759 0.888 1.073 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.997 2.113 -2.532 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.303 1.627 -1.819 1.00 0.00 H new HETATM 249 C4 D33 A 9 -2.827 -0.909 -1.227 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.107 -1.274 -1.585 1.00 0.00 C HETATM 251 C2 D33 A 9 -2.863 -0.966 -3.374 1.00 0.00 C HETATM 252 N1 D33 A 9 -4.127 -1.307 -2.957 1.00 0.00 N HETATM 253 P D33 A 9 -10.212 -0.868 -1.129 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.421 -1.092 -1.956 1.00 0.00 O HETATM 255 OP2 D33 A 9 -10.106 -1.497 0.204 1.00 0.00 O HETATM 256 O5' D33 A 9 -8.918 -1.296 -1.998 1.00 0.00 O HETATM 257 C5' D33 A 9 -8.769 -0.819 -3.341 1.00 0.00 C HETATM 258 C4' D33 A 9 -7.529 -1.382 -4.034 1.00 0.00 C HETATM 259 O4' D33 A 9 -6.340 -0.756 -3.551 1.00 0.00 O HETATM 260 C1' D33 A 9 -5.279 -1.665 -3.804 1.00 0.00 C HETATM 261 N3 D33 A 9 -2.049 -0.719 -2.353 1.00 0.00 N HETATM 262 C2' D33 A 9 -5.860 -3.047 -3.527 1.00 0.00 C HETATM 263 C3' D33 A 9 -7.343 -2.891 -3.855 1.00 0.00 C HETATM 264 O3' D33 A 9 -7.587 -3.577 -5.085 1.00 0.00 O HETATM 0 H25' D33 A 9 -9.655 -1.086 -3.917 1.00 0.00 H new HETATM 0 H22' D33 A 9 -5.709 -3.344 -2.489 1.00 0.00 H new HETATM 0 H15' D33 A 9 -8.712 0.269 -3.331 1.00 0.00 H new HETATM 0 H12' D33 A 9 -5.391 -3.810 -4.148 1.00 0.00 H new HETATM 0 H55 D33 A 9 -4.937 -1.493 -0.913 1.00 0.00 H new HETATM 0 H44 D33 A 9 -2.478 -0.788 -0.202 1.00 0.00 H new HETATM 0 H4' D33 A 9 -7.695 -1.174 -5.091 1.00 0.00 H new HETATM 0 H3' D33 A 9 -8.017 -3.292 -3.098 1.00 0.00 H new HETATM 0 H22 D33 A 9 -2.563 -0.905 -4.420 1.00 0.00 H new HETATM 0 H1' D33 A 9 -4.900 -1.639 -4.826 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.133 -3.783 -2.031 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.031 -4.075 -3.013 1.00 0.00 C HETATM 277 C2 D33 A 10 -0.096 -3.523 -3.875 1.00 0.00 C HETATM 278 N1 D33 A 10 -1.371 -3.889 -4.203 1.00 0.00 N HETATM 279 P D33 A 10 -7.430 -5.183 -5.163 1.00 0.00 P HETATM 280 OP1 D33 A 10 -8.243 -5.678 -6.296 1.00 0.00 O HETATM 281 OP2 D33 A 10 -7.635 -5.739 -3.807 1.00 0.00 O HETATM 282 O5' D33 A 10 -5.872 -5.345 -5.546 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.342 -4.628 -6.653 1.00 0.00 C HETATM 284 C4' D33 A 10 -3.813 -4.596 -6.656 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.306 -3.870 -5.552 1.00 0.00 O HETATM 286 C1' D33 A 10 -1.902 -4.114 -5.552 1.00 0.00 C HETATM 287 N3 D33 A 10 0.071 -3.444 -2.574 1.00 0.00 N HETATM 288 C2' D33 A 10 -1.718 -5.551 -6.044 1.00 0.00 C HETATM 289 C3' D33 A 10 -3.114 -5.936 -6.574 1.00 0.00 C HETATM 290 O3' D33 A 10 -3.070 -6.509 -7.892 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.694 -5.084 -7.578 1.00 0.00 H new HETATM 0 H22' D33 A 10 -1.399 -6.212 -5.239 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.723 -3.607 -6.636 1.00 0.00 H new HETATM 0 H12' D33 A 10 -0.961 -5.613 -6.826 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.065 -4.392 -2.881 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.347 -3.816 -0.963 1.00 0.00 H new HETATM 0 H4' D33 A 10 -3.605 -4.141 -7.624 1.00 0.00 H new HETATM 0 H3' D33 A 10 -3.594 -6.681 -5.939 1.00 0.00 H new HETATM 0 H22 D33 A 10 0.688 -3.321 -4.605 1.00 0.00 H new HETATM 0 H1' D33 A 10 -1.350 -3.440 -6.208 1.00 0.00 H new ATOM 301 P DA A 11 -2.968 -8.102 -8.127 1.00 0.00 P ATOM 302 OP1 DA A 11 -3.257 -8.386 -9.549 1.00 0.00 O ATOM 303 OP2 DA A 11 -3.754 -8.773 -7.067 1.00 0.00 O ATOM 304 O5' DA A 11 -1.414 -8.409 -7.859 1.00 0.00 O ATOM 305 C5' DA A 11 -0.408 -7.818 -8.686 1.00 0.00 C ATOM 306 C4' DA A 11 0.979 -8.120 -8.146 1.00 0.00 C ATOM 307 O4' DA A 11 1.112 -7.497 -6.872 1.00 0.00 O ATOM 308 C3' DA A 11 1.249 -9.610 -7.978 1.00 0.00 C ATOM 309 O3' DA A 11 2.268 -9.994 -8.900 1.00 0.00 O ATOM 310 C2' DA A 11 1.747 -9.786 -6.544 1.00 0.00 C ATOM 311 C1' DA A 11 1.701 -8.394 -5.929 1.00 0.00 C ATOM 312 N9 DA A 11 0.898 -8.338 -4.696 1.00 0.00 N ATOM 313 C8 DA A 11 -0.389 -8.745 -4.485 1.00 0.00 C ATOM 314 N7 DA A 11 -0.812 -8.616 -3.263 1.00 0.00 N ATOM 315 C5 DA A 11 0.295 -8.080 -2.604 1.00 0.00 C ATOM 316 C6 DA A 11 0.517 -7.702 -1.277 1.00 0.00 C ATOM 317 N6 DA A 11 -0.402 -7.825 -0.318 1.00 0.00 N ATOM 318 N1 DA A 11 1.727 -7.205 -0.971 1.00 0.00 N ATOM 319 C2 DA A 11 2.662 -7.082 -1.910 1.00 0.00 C ATOM 320 N3 DA A 11 2.557 -7.414 -3.191 1.00 0.00 N ATOM 321 C4 DA A 11 1.336 -7.910 -3.469 1.00 0.00 C ATOM 0 H5' DA A 11 -0.558 -6.739 -8.734 1.00 0.00 H new ATOM 0 H5'' DA A 11 -0.498 -8.198 -9.704 1.00 0.00 H new ATOM 0 H4' DA A 11 1.697 -7.738 -8.871 1.00 0.00 H new ATOM 0 H3' DA A 11 0.364 -10.219 -8.165 1.00 0.00 H new ATOM 0 H2' DA A 11 1.116 -10.481 -5.991 1.00 0.00 H new ATOM 0 H2'' DA A 11 2.759 -10.191 -6.526 1.00 0.00 H new ATOM 0 H1' DA A 11 2.726 -8.120 -5.679 1.00 0.00 H new ATOM 0 H8 DA A 11 -1.008 -9.144 -5.275 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.187 -7.533 0.635 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.320 -8.211 -0.538 1.00 0.00 H new ATOM 0 H2 DA A 11 3.608 -6.667 -1.596 1.00 0.00 H new ATOM 333 P DA A 12 2.823 -11.502 -8.943 1.00 0.00 P ATOM 334 OP1 DA A 12 3.514 -11.716 -10.234 1.00 0.00 O ATOM 335 OP2 DA A 12 1.731 -12.409 -8.527 1.00 0.00 O ATOM 336 O5' DA A 12 3.921 -11.471 -7.772 1.00 0.00 O ATOM 337 C5' DA A 12 4.956 -10.485 -7.774 1.00 0.00 C ATOM 338 C4' DA A 12 5.728 -10.508 -6.463 1.00 0.00 C ATOM 339 O4' DA A 12 4.894 -10.027 -5.405 1.00 0.00 O ATOM 340 C3' DA A 12 6.202 -11.903 -6.089 1.00 0.00 C ATOM 341 O3' DA A 12 7.629 -11.954 -6.226 1.00 0.00 O ATOM 342 C2' DA A 12 5.779 -12.106 -4.629 1.00 0.00 C ATOM 343 C1' DA A 12 5.127 -10.793 -4.221 1.00 0.00 C ATOM 344 N9 DA A 12 3.830 -10.956 -3.524 1.00 0.00 N ATOM 345 C8 DA A 12 2.637 -11.401 -4.017 1.00 0.00 C ATOM 346 N7 DA A 12 1.650 -11.387 -3.171 1.00 0.00 N ATOM 347 C5 DA A 12 2.235 -10.893 -2.007 1.00 0.00 C ATOM 348 C6 DA A 12 1.731 -10.635 -0.724 1.00 0.00 C ATOM 349 N6 DA A 12 0.459 -10.858 -0.376 1.00 0.00 N ATOM 350 N1 DA A 12 2.587 -10.148 0.189 1.00 0.00 N ATOM 351 C2 DA A 12 3.863 -9.931 -0.134 1.00 0.00 C ATOM 352 N3 DA A 12 4.439 -10.145 -1.312 1.00 0.00 N ATOM 353 C4 DA A 12 3.561 -10.629 -2.210 1.00 0.00 C ATOM 0 H5' DA A 12 4.523 -9.497 -7.929 1.00 0.00 H new ATOM 0 H5'' DA A 12 5.637 -10.668 -8.605 1.00 0.00 H new ATOM 0 H4' DA A 12 6.602 -9.872 -6.602 1.00 0.00 H new ATOM 0 H3' DA A 12 5.779 -12.682 -6.723 1.00 0.00 H new ATOM 0 H2' DA A 12 5.083 -12.939 -4.532 1.00 0.00 H new ATOM 0 H2'' DA A 12 6.638 -12.333 -3.997 1.00 0.00 H new ATOM 0 H1' DA A 12 5.807 -10.306 -3.523 1.00 0.00 H new ATOM 0 H8 DA A 12 2.522 -11.740 -5.036 1.00 0.00 H new ATOM 0 H61 DA A 12 0.146 -10.652 0.573 1.00 0.00 H new ATOM 0 H62 DA A 12 -0.198 -11.234 -1.059 1.00 0.00 H new ATOM 0 H2 DA A 12 4.497 -9.539 0.647 1.00 0.00 H new ATOM 365 P DA A 13 8.443 -13.312 -5.936 1.00 0.00 P ATOM 366 OP1 DA A 13 9.828 -13.132 -6.424 1.00 0.00 O ATOM 367 OP2 DA A 13 7.630 -14.450 -6.425 1.00 0.00 O ATOM 368 O5' DA A 13 8.477 -13.368 -4.330 1.00 0.00 O ATOM 369 C5' DA A 13 9.198 -12.373 -3.605 1.00 0.00 C ATOM 370 C4' DA A 13 9.153 -12.612 -2.104 1.00 0.00 C ATOM 371 O4' DA A 13 7.833 -12.335 -1.595 1.00 0.00 O ATOM 372 C3' DA A 13 9.495 -14.050 -1.734 1.00 0.00 C ATOM 373 O3' DA A 13 10.387 -14.079 -0.623 1.00 0.00 O ATOM 374 C2' DA A 13 8.173 -14.659 -1.330 1.00 0.00 C ATOM 375 C1' DA A 13 7.378 -13.466 -0.847 1.00 0.00 C ATOM 376 N9 DA A 13 5.928 -13.623 -1.051 1.00 0.00 N ATOM 377 C8 DA A 13 5.270 -14.000 -2.181 1.00 0.00 C ATOM 378 N7 DA A 13 3.981 -14.058 -2.073 1.00 0.00 N ATOM 379 C5 DA A 13 3.754 -13.698 -0.749 1.00 0.00 C ATOM 380 C6 DA A 13 2.584 -13.573 0.009 1.00 0.00 C ATOM 381 N6 DA A 13 1.368 -13.826 -0.480 1.00 0.00 N ATOM 382 N1 DA A 13 2.716 -13.196 1.292 1.00 0.00 N ATOM 383 C2 DA A 13 3.926 -12.960 1.799 1.00 0.00 C ATOM 384 N3 DA A 13 5.097 -13.054 1.169 1.00 0.00 N ATOM 385 C4 DA A 13 4.934 -13.429 -0.116 1.00 0.00 C ATOM 0 H5' DA A 13 8.782 -11.390 -3.828 1.00 0.00 H new ATOM 0 H5'' DA A 13 10.236 -12.363 -3.939 1.00 0.00 H new ATOM 0 H4' DA A 13 9.895 -11.945 -1.665 1.00 0.00 H new ATOM 0 H3' DA A 13 9.978 -14.581 -2.554 1.00 0.00 H new ATOM 0 H2' DA A 13 7.685 -15.156 -2.169 1.00 0.00 H new ATOM 0 H2'' DA A 13 8.296 -15.406 -0.545 1.00 0.00 H new ATOM 0 H1' DA A 13 7.532 -13.352 0.226 1.00 0.00 H new ATOM 0 H8 DA A 13 5.785 -14.234 -3.101 1.00 0.00 H new ATOM 0 H61 DA A 13 0.547 -13.719 0.115 1.00 0.00 H new ATOM 0 H62 DA A 13 1.260 -14.126 -1.449 1.00 0.00 H new ATOM 0 H2 DA A 13 3.962 -12.659 2.836 1.00 0.00 H new ATOM 397 P DT A 14 10.805 -15.494 0.011 1.00 0.00 P ATOM 398 OP1 DT A 14 12.191 -15.395 0.515 1.00 0.00 O ATOM 399 OP2 DT A 14 10.440 -16.558 -0.951 1.00 0.00 O ATOM 400 O5' DT A 14 9.812 -15.598 1.271 1.00 0.00 O ATOM 401 C5' DT A 14 9.883 -14.617 2.306 1.00 0.00 C ATOM 402 C4' DT A 14 9.142 -15.062 3.560 1.00 0.00 C ATOM 403 O4' DT A 14 7.729 -15.007 3.329 1.00 0.00 O ATOM 404 C3' DT A 14 9.493 -16.479 3.993 1.00 0.00 C ATOM 405 O3' DT A 14 9.702 -16.525 5.403 1.00 0.00 O ATOM 406 C2' DT A 14 8.270 -17.310 3.652 1.00 0.00 C ATOM 407 C1' DT A 14 7.143 -16.283 3.594 1.00 0.00 C ATOM 408 N1 DT A 14 6.128 -16.522 2.546 1.00 0.00 N ATOM 409 C2 DT A 14 4.804 -16.420 2.913 1.00 0.00 C ATOM 410 O2 DT A 14 4.460 -16.246 4.078 1.00 0.00 O ATOM 411 N3 DT A 14 3.884 -16.555 1.896 1.00 0.00 N ATOM 412 C4 DT A 14 4.166 -16.784 0.561 1.00 0.00 C ATOM 413 O4 DT A 14 3.251 -16.885 -0.258 1.00 0.00 O ATOM 414 C5 DT A 14 5.579 -16.889 0.252 1.00 0.00 C ATOM 415 C7 DT A 14 5.976 -17.171 -1.167 1.00 0.00 C ATOM 416 C6 DT A 14 6.493 -16.756 1.247 1.00 0.00 C ATOM 0 H5' DT A 14 9.459 -13.679 1.947 1.00 0.00 H new ATOM 0 H5'' DT A 14 10.927 -14.422 2.551 1.00 0.00 H new ATOM 0 H4' DT A 14 9.447 -14.381 4.355 1.00 0.00 H new ATOM 0 H3' DT A 14 10.400 -16.836 3.504 1.00 0.00 H new ATOM 0 H2' DT A 14 8.390 -17.828 2.700 1.00 0.00 H new ATOM 0 H2'' DT A 14 8.080 -18.072 4.408 1.00 0.00 H new ATOM 0 H1' DT A 14 6.626 -16.348 4.552 1.00 0.00 H new ATOM 0 H3 DT A 14 2.900 -16.479 2.152 1.00 0.00 H new ATOM 0 H71 DT A 14 6.946 -16.718 -1.370 1.00 0.00 H new ATOM 0 H72 DT A 14 6.039 -18.248 -1.320 1.00 0.00 H new ATOM 0 H73 DT A 14 5.231 -16.752 -1.843 1.00 0.00 H new ATOM 0 H6 DT A 14 7.543 -16.837 1.006 1.00 0.00 H new ATOM 429 P DT A 15 10.079 -17.924 6.108 1.00 0.00 P ATOM 430 OP1 DT A 15 10.913 -17.634 7.295 1.00 0.00 O ATOM 431 OP2 DT A 15 10.575 -18.847 5.061 1.00 0.00 O ATOM 432 O5' DT A 15 8.643 -18.459 6.615 1.00 0.00 O ATOM 433 C5' DT A 15 7.910 -17.700 7.577 1.00 0.00 C ATOM 434 C4' DT A 15 6.547 -18.314 7.901 1.00 0.00 C ATOM 435 O4' DT A 15 5.676 -18.152 6.775 1.00 0.00 O ATOM 436 C3' DT A 15 6.576 -19.804 8.246 1.00 0.00 C ATOM 437 O3' DT A 15 5.897 -19.997 9.485 1.00 0.00 O ATOM 438 C2' DT A 15 5.787 -20.487 7.138 1.00 0.00 C ATOM 439 C1' DT A 15 4.943 -19.359 6.567 1.00 0.00 C ATOM 440 N1 DT A 15 4.692 -19.500 5.127 1.00 0.00 N ATOM 441 C2 DT A 15 3.383 -19.528 4.703 1.00 0.00 C ATOM 442 O2 DT A 15 2.437 -19.367 5.472 1.00 0.00 O ATOM 443 N3 DT A 15 3.199 -19.735 3.355 1.00 0.00 N ATOM 444 C4 DT A 15 4.194 -19.917 2.412 1.00 0.00 C ATOM 445 O4 DT A 15 3.910 -20.084 1.231 1.00 0.00 O ATOM 446 C5 DT A 15 5.538 -19.874 2.942 1.00 0.00 C ATOM 447 C7 DT A 15 6.685 -20.097 2.011 1.00 0.00 C ATOM 448 C6 DT A 15 5.728 -19.665 4.256 1.00 0.00 C ATOM 0 H5' DT A 15 7.767 -16.687 7.202 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.495 -17.621 8.493 1.00 0.00 H new ATOM 0 H4' DT A 15 6.200 -17.786 8.789 1.00 0.00 H new ATOM 0 H3' DT A 15 7.590 -20.194 8.331 1.00 0.00 H new ATOM 0 H2' DT A 15 6.444 -20.920 6.384 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.168 -21.297 7.525 1.00 0.00 H new ATOM 0 H1' DT A 15 3.973 -19.367 7.063 1.00 0.00 H new ATOM 0 H3 DT A 15 2.236 -19.756 3.019 1.00 0.00 H new ATOM 0 H71 DT A 15 7.555 -19.544 2.366 1.00 0.00 H new ATOM 0 H72 DT A 15 6.922 -21.160 1.974 1.00 0.00 H new ATOM 0 H73 DT A 15 6.417 -19.750 1.013 1.00 0.00 H new ATOM 0 H6 DT A 15 6.738 -19.626 4.636 1.00 0.00 H new ATOM 461 P DA A 16 5.626 -21.473 10.056 1.00 0.00 P ATOM 462 OP1 DA A 16 5.520 -21.396 11.530 1.00 0.00 O ATOM 463 OP2 DA A 16 6.594 -22.403 9.428 1.00 0.00 O ATOM 464 O5' DA A 16 4.165 -21.780 9.456 1.00 0.00 O ATOM 465 C5' DA A 16 3.076 -20.902 9.747 1.00 0.00 C ATOM 466 C4' DA A 16 1.748 -21.455 9.240 1.00 0.00 C ATOM 467 O4' DA A 16 1.699 -21.374 7.802 1.00 0.00 O ATOM 468 C3' DA A 16 1.534 -22.915 9.628 1.00 0.00 C ATOM 469 O3' DA A 16 0.207 -23.100 10.131 1.00 0.00 O ATOM 470 C2' DA A 16 1.688 -23.675 8.317 1.00 0.00 C ATOM 471 C1' DA A 16 1.277 -22.639 7.289 1.00 0.00 C ATOM 472 N9 DA A 16 1.880 -22.845 5.954 1.00 0.00 N ATOM 473 C8 DA A 16 3.186 -23.072 5.623 1.00 0.00 C ATOM 474 N7 DA A 16 3.411 -23.242 4.352 1.00 0.00 N ATOM 475 C5 DA A 16 2.145 -23.111 3.787 1.00 0.00 C ATOM 476 C6 DA A 16 1.684 -23.182 2.466 1.00 0.00 C ATOM 477 N6 DA A 16 2.487 -23.408 1.420 1.00 0.00 N ATOM 478 N1 DA A 16 0.365 -23.007 2.263 1.00 0.00 N ATOM 479 C2 DA A 16 -0.451 -22.780 3.292 1.00 0.00 C ATOM 480 N3 DA A 16 -0.117 -22.695 4.574 1.00 0.00 N ATOM 481 C4 DA A 16 1.207 -22.870 4.753 1.00 0.00 C ATOM 0 H5' DA A 16 3.262 -19.930 9.291 1.00 0.00 H new ATOM 0 H5'' DA A 16 3.016 -20.743 10.824 1.00 0.00 H new ATOM 0 H4' DA A 16 0.967 -20.851 9.701 1.00 0.00 H new ATOM 0 H3' DA A 16 2.228 -23.247 10.400 1.00 0.00 H new ATOM 0 H2' DA A 16 2.712 -24.016 8.163 1.00 0.00 H new ATOM 0 H2'' DA A 16 1.049 -24.558 8.282 1.00 0.00 H new ATOM 0 H1' DA A 16 0.199 -22.709 7.140 1.00 0.00 H new ATOM 0 H8 DA A 16 3.974 -23.108 6.361 1.00 0.00 H new ATOM 0 H61 DA A 16 2.098 -23.450 0.478 1.00 0.00 H new ATOM 0 H62 DA A 16 3.488 -23.538 1.565 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.497 -22.651 3.057 1.00 0.00 H new ATOM 493 P DA A 17 -0.237 -24.546 10.686 1.00 0.00 P ATOM 494 OP1 DA A 17 -1.174 -24.341 11.812 1.00 0.00 O ATOM 495 OP2 DA A 17 0.986 -25.356 10.883 1.00 0.00 O ATOM 496 O5' DA A 17 -1.060 -25.175 9.457 1.00 0.00 O ATOM 497 C5' DA A 17 -2.313 -24.607 9.064 1.00 0.00 C ATOM 498 C4' DA A 17 -2.890 -25.319 7.847 1.00 0.00 C ATOM 499 O4' DA A 17 -2.114 -24.999 6.696 1.00 0.00 O ATOM 500 C3' DA A 17 -2.916 -26.842 7.993 1.00 0.00 C ATOM 501 O3' DA A 17 -4.257 -27.328 8.121 1.00 0.00 O ATOM 502 C2' DA A 17 -2.263 -27.373 6.720 1.00 0.00 C ATOM 503 C1' DA A 17 -2.056 -26.142 5.853 1.00 0.00 C ATOM 504 N9 DA A 17 -0.761 -26.139 5.164 1.00 0.00 N ATOM 505 C8 DA A 17 0.496 -26.176 5.696 1.00 0.00 C ATOM 506 N7 DA A 17 1.456 -26.268 4.829 1.00 0.00 N ATOM 507 C5 DA A 17 0.774 -26.286 3.609 1.00 0.00 C ATOM 508 C6 DA A 17 1.203 -26.374 2.280 1.00 0.00 C ATOM 509 N6 DA A 17 2.484 -26.491 1.936 1.00 0.00 N ATOM 510 N1 DA A 17 0.261 -26.364 1.320 1.00 0.00 N ATOM 511 C2 DA A 17 -1.027 -26.278 1.646 1.00 0.00 C ATOM 512 N3 DA A 17 -1.541 -26.191 2.871 1.00 0.00 N ATOM 513 C4 DA A 17 -0.574 -26.203 3.809 1.00 0.00 C ATOM 0 H5' DA A 17 -2.180 -23.549 8.839 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.018 -24.670 9.893 1.00 0.00 H new ATOM 0 H4' DA A 17 -3.919 -24.975 7.749 1.00 0.00 H new ATOM 0 H3' DA A 17 -2.391 -27.171 8.890 1.00 0.00 H new ATOM 0 H2' DA A 17 -1.317 -27.869 6.937 1.00 0.00 H new ATOM 0 H2'' DA A 17 -2.900 -28.105 6.223 1.00 0.00 H new ATOM 0 HO3' DA A 17 -4.244 -28.304 8.211 1.00 0.00 H new ATOM 0 H1' DA A 17 -2.833 -26.138 5.089 1.00 0.00 H new ATOM 0 H8 DA A 17 0.677 -26.132 6.760 1.00 0.00 H new ATOM 0 H61 DA A 17 2.744 -26.552 0.952 1.00 0.00 H new ATOM 0 H62 DA A 17 3.205 -26.520 2.657 1.00 0.00 H new ATOM 0 H2 DA A 17 -1.732 -26.279 0.828 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 1.097 -26.172 -7.038 1.00 0.00 O ATOM 528 C5' DT B 18 0.108 -27.087 -7.514 1.00 0.00 C ATOM 529 C4' DT B 18 -1.243 -26.829 -6.855 1.00 0.00 C ATOM 530 O4' DT B 18 -1.223 -27.270 -5.488 1.00 0.00 O ATOM 531 C3' DT B 18 -1.621 -25.360 -6.862 1.00 0.00 C ATOM 532 O3' DT B 18 -3.023 -25.206 -7.079 1.00 0.00 O ATOM 533 C2' DT B 18 -1.245 -24.881 -5.480 1.00 0.00 C ATOM 534 C1' DT B 18 -1.317 -26.132 -4.620 1.00 0.00 C ATOM 535 N1 DT B 18 -0.217 -26.216 -3.662 1.00 0.00 N ATOM 536 C2 DT B 18 -0.510 -26.295 -2.316 1.00 0.00 C ATOM 537 O2 DT B 18 -1.663 -26.318 -1.889 1.00 0.00 O ATOM 538 N3 DT B 18 0.581 -26.335 -1.474 1.00 0.00 N ATOM 539 C4 DT B 18 1.909 -26.306 -1.861 1.00 0.00 C ATOM 540 O4 DT B 18 2.802 -26.326 -1.014 1.00 0.00 O ATOM 541 C5 DT B 18 2.116 -26.228 -3.297 1.00 0.00 C ATOM 542 C7 DT B 18 3.509 -26.168 -3.826 1.00 0.00 C ATOM 543 C6 DT B 18 1.052 -26.189 -4.120 1.00 0.00 C ATOM 0 H5' DT B 18 0.426 -28.109 -7.310 1.00 0.00 H new ATOM 0 H5'' DT B 18 0.012 -26.993 -8.596 1.00 0.00 H new ATOM 0 H4' DT B 18 -1.978 -27.385 -7.437 1.00 0.00 H new ATOM 0 H3' DT B 18 -1.122 -24.800 -7.653 1.00 0.00 H new ATOM 0 H2' DT B 18 -0.246 -24.446 -5.467 1.00 0.00 H new ATOM 0 H2'' DT B 18 -1.932 -24.113 -5.124 1.00 0.00 H new ATOM 0 HO5' DT B 18 1.092 -26.166 -6.058 1.00 0.00 H new ATOM 0 H1' DT B 18 -2.253 -26.102 -4.063 1.00 0.00 H new ATOM 0 H3 DT B 18 0.392 -26.391 -0.473 1.00 0.00 H new ATOM 0 H71 DT B 18 3.544 -26.632 -4.812 1.00 0.00 H new ATOM 0 H72 DT B 18 3.825 -25.127 -3.903 1.00 0.00 H new ATOM 0 H73 DT B 18 4.178 -26.701 -3.150 1.00 0.00 H new ATOM 0 H6 DT B 18 1.220 -26.134 -5.185 1.00 0.00 H new ATOM 557 P DT B 19 -3.686 -23.738 -7.082 1.00 0.00 P ATOM 558 OP1 DT B 19 -4.963 -23.806 -7.825 1.00 0.00 O ATOM 559 OP2 DT B 19 -2.649 -22.755 -7.480 1.00 0.00 O ATOM 560 O5' DT B 19 -4.020 -23.523 -5.521 1.00 0.00 O ATOM 561 C5' DT B 19 -4.872 -24.464 -4.878 1.00 0.00 C ATOM 562 C4' DT B 19 -5.329 -24.031 -3.487 1.00 0.00 C ATOM 563 O4' DT B 19 -4.255 -24.160 -2.558 1.00 0.00 O ATOM 564 C3' DT B 19 -5.854 -22.601 -3.400 1.00 0.00 C ATOM 565 O3' DT B 19 -7.036 -22.604 -2.590 1.00 0.00 O ATOM 566 C2' DT B 19 -4.737 -21.835 -2.698 1.00 0.00 C ATOM 567 C1' DT B 19 -4.059 -22.924 -1.871 1.00 0.00 C ATOM 568 N1 DT B 19 -2.602 -22.773 -1.693 1.00 0.00 N ATOM 569 C2 DT B 19 -2.107 -22.894 -0.413 1.00 0.00 C ATOM 570 O2 DT B 19 -2.839 -23.050 0.560 1.00 0.00 O ATOM 571 N3 DT B 19 -0.736 -22.846 -0.295 1.00 0.00 N ATOM 572 C4 DT B 19 0.168 -22.692 -1.330 1.00 0.00 C ATOM 573 O4 DT B 19 1.375 -22.691 -1.107 1.00 0.00 O ATOM 574 C5 DT B 19 -0.433 -22.567 -2.642 1.00 0.00 C ATOM 575 C7 DT B 19 0.467 -22.408 -3.822 1.00 0.00 C ATOM 576 C6 DT B 19 -1.777 -22.608 -2.768 1.00 0.00 C ATOM 0 H5' DT B 19 -4.350 -25.418 -4.798 1.00 0.00 H new ATOM 0 H5'' DT B 19 -5.749 -24.632 -5.503 1.00 0.00 H new ATOM 0 H4' DT B 19 -6.162 -24.693 -3.249 1.00 0.00 H new ATOM 0 H3' DT B 19 -6.105 -22.165 -4.367 1.00 0.00 H new ATOM 0 H2' DT B 19 -4.049 -21.378 -3.409 1.00 0.00 H new ATOM 0 H2'' DT B 19 -5.127 -21.033 -2.071 1.00 0.00 H new ATOM 0 H1' DT B 19 -4.506 -22.869 -0.878 1.00 0.00 H new ATOM 0 H3 DT B 19 -0.350 -22.932 0.645 1.00 0.00 H new ATOM 0 H71 DT B 19 1.379 -21.895 -3.517 1.00 0.00 H new ATOM 0 H72 DT B 19 0.719 -23.390 -4.222 1.00 0.00 H new ATOM 0 H73 DT B 19 -0.039 -21.823 -4.590 1.00 0.00 H new ATOM 0 H6 DT B 19 -2.213 -22.507 -3.751 1.00 0.00 H new ATOM 589 P DA B 20 -7.837 -21.245 -2.269 1.00 0.00 P ATOM 590 OP1 DA B 20 -9.250 -21.594 -1.995 1.00 0.00 O ATOM 591 OP2 DA B 20 -7.510 -20.246 -3.313 1.00 0.00 O ATOM 592 O5' DA B 20 -7.158 -20.779 -0.886 1.00 0.00 O ATOM 593 C5' DA B 20 -7.285 -21.606 0.277 1.00 0.00 C ATOM 594 C4' DA B 20 -6.542 -21.026 1.477 1.00 0.00 C ATOM 595 O4' DA B 20 -5.142 -21.174 1.300 1.00 0.00 O ATOM 596 C3' DA B 20 -6.824 -19.544 1.730 1.00 0.00 C ATOM 597 O3' DA B 20 -7.558 -19.401 2.947 1.00 0.00 O ATOM 598 C2' DA B 20 -5.445 -18.899 1.883 1.00 0.00 C ATOM 599 C1' DA B 20 -4.493 -20.086 1.938 1.00 0.00 C ATOM 600 N9 DA B 20 -3.217 -19.880 1.247 1.00 0.00 N ATOM 601 C8 DA B 20 -2.974 -19.713 -0.087 1.00 0.00 C ATOM 602 N7 DA B 20 -1.720 -19.620 -0.405 1.00 0.00 N ATOM 603 C5 DA B 20 -1.072 -19.734 0.824 1.00 0.00 C ATOM 604 C6 DA B 20 0.277 -19.725 1.187 1.00 0.00 C ATOM 605 N6 DA B 20 1.268 -19.607 0.305 1.00 0.00 N ATOM 606 N1 DA B 20 0.565 -19.865 2.492 1.00 0.00 N ATOM 607 C2 DA B 20 -0.413 -20.007 3.387 1.00 0.00 C ATOM 608 N3 DA B 20 -1.717 -20.030 3.150 1.00 0.00 N ATOM 609 C4 DA B 20 -1.976 -19.888 1.833 1.00 0.00 C ATOM 0 H5' DA B 20 -6.898 -22.601 0.058 1.00 0.00 H new ATOM 0 H5'' DA B 20 -8.340 -21.722 0.526 1.00 0.00 H new ATOM 0 H4' DA B 20 -6.906 -21.586 2.338 1.00 0.00 H new ATOM 0 H3' DA B 20 -7.406 -19.089 0.929 1.00 0.00 H new ATOM 0 H2' DA B 20 -5.216 -18.241 1.045 1.00 0.00 H new ATOM 0 H2'' DA B 20 -5.384 -18.295 2.788 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.260 -20.254 2.989 1.00 0.00 H new ATOM 0 H8 DA B 20 -3.765 -19.662 -0.820 1.00 0.00 H new ATOM 0 H61 DA B 20 2.237 -19.606 0.624 1.00 0.00 H new ATOM 0 H62 DA B 20 1.058 -19.518 -0.689 1.00 0.00 H new ATOM 0 H2 DA B 20 -0.110 -20.115 4.418 1.00 0.00 H new ATOM 621 P DA B 21 -7.973 -17.940 3.488 1.00 0.00 P ATOM 622 OP1 DA B 21 -9.156 -18.090 4.365 1.00 0.00 O ATOM 623 OP2 DA B 21 -8.026 -17.021 2.329 1.00 0.00 O ATOM 624 O5' DA B 21 -6.711 -17.522 4.401 1.00 0.00 O ATOM 625 C5' DA B 21 -6.325 -18.329 5.515 1.00 0.00 C ATOM 626 C4' DA B 21 -5.108 -17.754 6.236 1.00 0.00 C ATOM 627 O4' DA B 21 -3.935 -17.911 5.416 1.00 0.00 O ATOM 628 C3' DA B 21 -5.233 -16.271 6.574 1.00 0.00 C ATOM 629 O3' DA B 21 -4.773 -16.060 7.909 1.00 0.00 O ATOM 630 C2' DA B 21 -4.301 -15.580 5.595 1.00 0.00 C ATOM 631 C1' DA B 21 -3.266 -16.653 5.315 1.00 0.00 C ATOM 632 N9 DA B 21 -2.645 -16.564 3.980 1.00 0.00 N ATOM 633 C8 DA B 21 -3.245 -16.487 2.758 1.00 0.00 C ATOM 634 N7 DA B 21 -2.429 -16.458 1.748 1.00 0.00 N ATOM 635 C5 DA B 21 -1.174 -16.520 2.349 1.00 0.00 C ATOM 636 C6 DA B 21 0.127 -16.527 1.832 1.00 0.00 C ATOM 637 N6 DA B 21 0.398 -16.483 0.523 1.00 0.00 N ATOM 638 N1 DA B 21 1.140 -16.594 2.711 1.00 0.00 N ATOM 639 C2 DA B 21 0.891 -16.652 4.020 1.00 0.00 C ATOM 640 N3 DA B 21 -0.299 -16.654 4.611 1.00 0.00 N ATOM 641 C4 DA B 21 -1.296 -16.585 3.707 1.00 0.00 C ATOM 0 H5' DA B 21 -6.101 -19.339 5.172 1.00 0.00 H new ATOM 0 H5'' DA B 21 -7.158 -18.407 6.213 1.00 0.00 H new ATOM 0 H4' DA B 21 -5.035 -18.308 7.172 1.00 0.00 H new ATOM 0 H3' DA B 21 -6.256 -15.901 6.505 1.00 0.00 H new ATOM 0 H2' DA B 21 -4.821 -15.271 4.688 1.00 0.00 H new ATOM 0 H2'' DA B 21 -3.852 -14.685 6.025 1.00 0.00 H new ATOM 0 H1' DA B 21 -2.457 -16.528 6.035 1.00 0.00 H new ATOM 0 H8 DA B 21 -4.318 -16.453 2.639 1.00 0.00 H new ATOM 0 H61 DA B 21 1.366 -16.491 0.202 1.00 0.00 H new ATOM 0 H62 DA B 21 -0.364 -16.442 -0.154 1.00 0.00 H new ATOM 0 H2 DA B 21 1.751 -16.703 4.671 1.00 0.00 H new ATOM 653 P DT B 22 -4.707 -14.582 8.538 1.00 0.00 P ATOM 654 OP1 DT B 22 -4.954 -14.684 9.994 1.00 0.00 O ATOM 655 OP2 DT B 22 -5.541 -13.687 7.707 1.00 0.00 O ATOM 656 O5' DT B 22 -3.164 -14.183 8.311 1.00 0.00 O ATOM 657 C5' DT B 22 -2.131 -14.965 8.919 1.00 0.00 C ATOM 658 C4' DT B 22 -0.747 -14.379 8.654 1.00 0.00 C ATOM 659 O4' DT B 22 -0.399 -14.583 7.280 1.00 0.00 O ATOM 660 C3' DT B 22 -0.668 -12.879 8.941 1.00 0.00 C ATOM 661 O3' DT B 22 0.436 -12.600 9.802 1.00 0.00 O ATOM 662 C2' DT B 22 -0.406 -12.233 7.583 1.00 0.00 C ATOM 663 C1' DT B 22 0.154 -13.379 6.754 1.00 0.00 C ATOM 664 N1 DT B 22 -0.166 -13.316 5.305 1.00 0.00 N ATOM 665 C2 DT B 22 0.887 -13.450 4.427 1.00 0.00 C ATOM 666 O2 DT B 22 2.052 -13.543 4.811 1.00 0.00 O ATOM 667 N3 DT B 22 0.560 -13.421 3.089 1.00 0.00 N ATOM 668 C4 DT B 22 -0.710 -13.261 2.560 1.00 0.00 C ATOM 669 O4 DT B 22 -0.875 -13.238 1.346 1.00 0.00 O ATOM 670 C5 DT B 22 -1.763 -13.118 3.548 1.00 0.00 C ATOM 671 C7 DT B 22 -3.167 -12.919 3.089 1.00 0.00 C ATOM 672 C6 DT B 22 -1.453 -13.153 4.858 1.00 0.00 C ATOM 0 H5' DT B 22 -2.174 -15.985 8.536 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.302 -15.021 9.994 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.058 -14.890 9.327 1.00 0.00 H new ATOM 0 H3' DT B 22 -1.574 -12.511 9.422 1.00 0.00 H new ATOM 0 H2' DT B 22 -1.320 -11.829 7.146 1.00 0.00 H new ATOM 0 H2'' DT B 22 0.302 -11.408 7.660 1.00 0.00 H new ATOM 0 H1' DT B 22 1.240 -13.324 6.823 1.00 0.00 H new ATOM 0 H3 DT B 22 1.326 -13.528 2.424 1.00 0.00 H new ATOM 0 H71 DT B 22 -3.853 -13.345 3.821 1.00 0.00 H new ATOM 0 H72 DT B 22 -3.367 -11.853 2.982 1.00 0.00 H new ATOM 0 H73 DT B 22 -3.309 -13.413 2.128 1.00 0.00 H new ATOM 0 H6 DT B 22 -2.246 -13.049 5.583 1.00 0.00 H new ATOM 685 P DT B 23 0.679 -11.088 10.298 1.00 0.00 P ATOM 686 OP1 DT B 23 1.285 -11.130 11.646 1.00 0.00 O ATOM 687 OP2 DT B 23 -0.573 -10.327 10.079 1.00 0.00 O ATOM 688 O5' DT B 23 1.781 -10.531 9.266 1.00 0.00 O ATOM 689 C5' DT B 23 3.117 -11.036 9.276 1.00 0.00 C ATOM 690 C4' DT B 23 3.958 -10.384 8.191 1.00 0.00 C ATOM 691 O4' DT B 23 3.495 -10.813 6.915 1.00 0.00 O ATOM 692 C3' DT B 23 3.893 -8.861 8.228 1.00 0.00 C ATOM 693 O3' DT B 23 5.172 -8.318 8.565 1.00 0.00 O ATOM 694 C2' DT B 23 3.514 -8.439 6.818 1.00 0.00 C ATOM 695 C1' DT B 23 3.579 -9.724 6.005 1.00 0.00 C ATOM 696 N1 DT B 23 2.472 -9.860 5.059 1.00 0.00 N ATOM 697 C2 DT B 23 2.786 -10.012 3.728 1.00 0.00 C ATOM 698 O2 DT B 23 3.950 -10.088 3.332 1.00 0.00 O ATOM 699 N3 DT B 23 1.714 -10.081 2.870 1.00 0.00 N ATOM 700 C4 DT B 23 0.378 -10.008 3.223 1.00 0.00 C ATOM 701 O4 DT B 23 -0.490 -10.089 2.361 1.00 0.00 O ATOM 702 C5 DT B 23 0.129 -9.844 4.646 1.00 0.00 C ATOM 703 C7 DT B 23 -1.289 -9.706 5.108 1.00 0.00 C ATOM 704 C6 DT B 23 1.182 -9.783 5.499 1.00 0.00 C ATOM 0 H5' DT B 23 3.102 -12.116 9.129 1.00 0.00 H new ATOM 0 H5'' DT B 23 3.570 -10.854 10.250 1.00 0.00 H new ATOM 0 H4' DT B 23 4.991 -10.685 8.368 1.00 0.00 H new ATOM 0 H3' DT B 23 3.179 -8.507 8.972 1.00 0.00 H new ATOM 0 H2' DT B 23 2.516 -8.001 6.789 1.00 0.00 H new ATOM 0 H2'' DT B 23 4.203 -7.688 6.430 1.00 0.00 H new ATOM 0 H1' DT B 23 4.508 -9.708 5.435 1.00 0.00 H new ATOM 0 H3 DT B 23 1.923 -10.197 1.879 1.00 0.00 H new ATOM 0 H71 DT B 23 -1.385 -10.113 6.115 1.00 0.00 H new ATOM 0 H72 DT B 23 -1.569 -8.653 5.114 1.00 0.00 H new ATOM 0 H73 DT B 23 -1.947 -10.252 4.432 1.00 0.00 H new ATOM 0 H6 DT B 23 0.994 -9.670 6.557 1.00 0.00 H new ATOM 717 P DT B 24 5.359 -6.725 8.706 1.00 0.00 P ATOM 718 OP1 DT B 24 6.447 -6.472 9.677 1.00 0.00 O ATOM 719 OP2 DT B 24 4.024 -6.126 8.930 1.00 0.00 O ATOM 720 O5' DT B 24 5.870 -6.277 7.243 1.00 0.00 O ATOM 721 C5' DT B 24 7.072 -6.818 6.687 1.00 0.00 C ATOM 722 C4' DT B 24 7.292 -6.347 5.249 1.00 0.00 C ATOM 723 O4' DT B 24 6.325 -6.948 4.390 1.00 0.00 O ATOM 724 C3' DT B 24 7.190 -4.834 5.084 1.00 0.00 C ATOM 725 O3' DT B 24 8.493 -4.322 4.774 1.00 0.00 O ATOM 726 C2' DT B 24 6.237 -4.611 3.906 1.00 0.00 C ATOM 727 C1' DT B 24 5.922 -6.014 3.389 1.00 0.00 C ATOM 728 N1 DT B 24 4.489 -6.253 3.136 1.00 0.00 N ATOM 729 C2 DT B 24 4.096 -6.551 1.848 1.00 0.00 C ATOM 730 O2 DT B 24 4.890 -6.616 0.917 1.00 0.00 O ATOM 731 N3 DT B 24 2.749 -6.796 1.675 1.00 0.00 N ATOM 732 C4 DT B 24 1.780 -6.772 2.663 1.00 0.00 C ATOM 733 O4 DT B 24 0.602 -7.009 2.393 1.00 0.00 O ATOM 734 C5 DT B 24 2.280 -6.446 3.984 1.00 0.00 C ATOM 735 C7 DT B 24 1.314 -6.368 5.115 1.00 0.00 C ATOM 736 C6 DT B 24 3.595 -6.204 4.161 1.00 0.00 C ATOM 0 H5' DT B 24 7.026 -7.907 6.710 1.00 0.00 H new ATOM 0 H5'' DT B 24 7.922 -6.522 7.301 1.00 0.00 H new ATOM 0 H4' DT B 24 8.307 -6.647 4.986 1.00 0.00 H new ATOM 0 H3' DT B 24 6.828 -4.333 5.982 1.00 0.00 H new ATOM 0 H2' DT B 24 5.331 -4.093 4.222 1.00 0.00 H new ATOM 0 H2'' DT B 24 6.701 -3.999 3.132 1.00 0.00 H new ATOM 0 H1' DT B 24 6.449 -6.125 2.442 1.00 0.00 H new ATOM 0 H3 DT B 24 2.438 -7.016 0.729 1.00 0.00 H new ATOM 0 H71 DT B 24 1.816 -6.646 6.042 1.00 0.00 H new ATOM 0 H72 DT B 24 0.934 -5.350 5.199 1.00 0.00 H new ATOM 0 H73 DT B 24 0.484 -7.051 4.933 1.00 0.00 H new ATOM 0 H6 DT B 24 3.951 -5.963 5.152 1.00 0.00 H new HETATM 749 C4 D33 B 25 3.827 -2.364 0.866 1.00 0.00 C HETATM 750 C5 D33 B 25 5.155 -2.124 1.136 1.00 0.00 C HETATM 751 C2 D33 B 25 4.838 -2.393 -1.024 1.00 0.00 C HETATM 752 N1 D33 B 25 5.797 -2.149 -0.088 1.00 0.00 N HETATM 753 P D33 B 25 8.750 -2.744 4.580 1.00 0.00 P HETATM 754 OP1 D33 B 25 10.164 -2.467 4.911 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.672 -2.008 5.279 1.00 0.00 O HETATM 756 O5' D33 B 25 8.558 -2.538 2.996 1.00 0.00 O HETATM 757 C5' D33 B 25 9.418 -3.203 2.071 1.00 0.00 C HETATM 758 C4' D33 B 25 9.211 -2.701 0.644 1.00 0.00 C HETATM 759 O4' D33 B 25 7.921 -3.118 0.177 1.00 0.00 O HETATM 760 C1' D33 B 25 7.229 -1.981 -0.349 1.00 0.00 C HETATM 761 N3 D33 B 25 3.647 -2.529 -0.491 1.00 0.00 N HETATM 762 C2' D33 B 25 7.828 -0.753 0.300 1.00 0.00 C HETATM 763 C3' D33 B 25 9.272 -1.175 0.502 1.00 0.00 C HETATM 764 O3' D33 B 25 10.026 -0.837 -0.663 1.00 0.00 O HETATM 0 H25' D33 B 25 10.456 -3.048 2.364 1.00 0.00 H new HETATM 0 H22' D33 B 25 7.338 -0.510 1.243 1.00 0.00 H new HETATM 0 H15' D33 B 25 9.233 -4.276 2.109 1.00 0.00 H new HETATM 0 H12' D33 B 25 7.746 0.127 -0.338 1.00 0.00 H new HETATM 0 H55 D33 B 25 5.607 -1.950 2.113 1.00 0.00 H new HETATM 0 H44 D33 B 25 3.035 -2.416 1.614 1.00 0.00 H new HETATM 0 H4' D33 B 25 10.029 -3.125 0.061 1.00 0.00 H new HETATM 0 H3' D33 B 25 9.737 -0.693 1.362 1.00 0.00 H new HETATM 0 H22 D33 B 25 5.037 -2.467 -2.093 1.00 0.00 H new HETATM 0 H1' D33 B 25 7.337 -1.873 -1.428 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.851 0.718 -1.311 1.00 0.00 C HETATM 776 C5 D33 B 26 4.137 1.023 -1.699 1.00 0.00 C HETATM 777 C2 D33 B 26 2.925 0.444 -3.440 1.00 0.00 C HETATM 778 N1 D33 B 26 4.182 0.845 -3.059 1.00 0.00 N HETATM 779 P D33 B 26 10.229 0.706 -1.072 1.00 0.00 P HETATM 780 OP1 D33 B 26 11.452 0.804 -1.900 1.00 0.00 O HETATM 781 OP2 D33 B 26 10.097 1.533 0.149 1.00 0.00 O HETATM 782 O5' D33 B 26 8.953 0.992 -2.020 1.00 0.00 O HETATM 783 C5' D33 B 26 8.829 0.312 -3.274 1.00 0.00 C HETATM 784 C4' D33 B 26 7.602 0.758 -4.069 1.00 0.00 C HETATM 785 O4' D33 B 26 6.405 0.214 -3.518 1.00 0.00 O HETATM 786 C1' D33 B 26 5.348 1.071 -3.930 1.00 0.00 C HETATM 787 N3 D33 B 26 2.093 0.356 -2.406 1.00 0.00 N HETATM 788 C2' D33 B 26 5.925 2.481 -3.860 1.00 0.00 C HETATM 789 C3' D33 B 26 7.414 2.277 -4.129 1.00 0.00 C HETATM 790 O3' D33 B 26 7.681 2.766 -5.444 1.00 0.00 O HETATM 0 H25' D33 B 26 9.726 0.488 -3.868 1.00 0.00 H new HETATM 0 H22' D33 B 26 5.753 2.936 -2.885 1.00 0.00 H new HETATM 0 H15' D33 B 26 8.771 -0.762 -3.096 1.00 0.00 H new HETATM 0 H12' D33 B 26 5.470 3.137 -4.602 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.956 1.342 -1.054 1.00 0.00 H new HETATM 0 H44 D33 B 26 2.484 0.757 -0.285 1.00 0.00 H new HETATM 0 H4' D33 B 26 7.788 0.388 -5.077 1.00 0.00 H new HETATM 0 H3' D33 B 26 8.074 2.789 -3.429 1.00 0.00 H new HETATM 0 H22 D33 B 26 2.642 0.224 -4.469 1.00 0.00 H new HETATM 0 H1' D33 B 26 4.988 0.887 -4.942 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.178 3.429 -2.578 1.00 0.00 C HETATM 802 C5 D33 B 27 2.092 3.567 -3.576 1.00 0.00 C HETATM 803 C2 D33 B 27 0.171 2.885 -4.377 1.00 0.00 C HETATM 804 N1 D33 B 27 1.452 3.198 -4.735 1.00 0.00 N HETATM 805 P D33 B 27 7.529 4.342 -5.771 1.00 0.00 P HETATM 806 OP1 D33 B 27 8.372 4.655 -6.946 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.705 5.098 -4.513 1.00 0.00 O HETATM 808 O5' D33 B 27 5.984 4.454 -6.217 1.00 0.00 O HETATM 809 C5' D33 B 27 5.466 3.567 -7.205 1.00 0.00 C HETATM 810 C4' D33 B 27 3.937 3.522 -7.220 1.00 0.00 C HETATM 811 O4' D33 B 27 3.412 2.975 -6.028 1.00 0.00 O HETATM 812 C1' D33 B 27 2.006 3.214 -6.094 1.00 0.00 C HETATM 813 N3 D33 B 27 -0.019 3.007 -3.082 1.00 0.00 N HETATM 814 C2' D33 B 27 1.833 4.558 -6.803 1.00 0.00 C HETATM 815 C3' D33 B 27 3.238 4.858 -7.362 1.00 0.00 C HETATM 816 O3' D33 B 27 3.209 5.219 -8.752 1.00 0.00 O HETATM 0 H25' D33 B 27 5.825 3.875 -8.187 1.00 0.00 H new HETATM 0 H22' D33 B 27 1.502 5.335 -6.114 1.00 0.00 H new HETATM 0 H15' D33 B 27 5.852 2.564 -7.024 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.090 4.499 -7.598 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.124 3.903 -3.477 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.374 3.627 -1.524 1.00 0.00 H new HETATM 0 H4' D33 B 27 3.744 2.913 -8.103 1.00 0.00 H new HETATM 0 H3' D33 B 27 3.713 5.692 -6.845 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.600 2.572 -5.081 1.00 0.00 H new HETATM 0 H1' D33 B 27 1.466 2.448 -6.650 1.00 0.00 H new ATOM 827 P DA B 28 3.124 6.758 -9.232 1.00 0.00 P ATOM 828 OP1 DA B 28 3.447 6.816 -10.674 1.00 0.00 O ATOM 829 OP2 DA B 28 3.891 7.583 -8.271 1.00 0.00 O ATOM 830 O5' DA B 28 1.566 7.104 -9.052 1.00 0.00 O ATOM 831 C5' DA B 28 0.575 6.387 -9.790 1.00 0.00 C ATOM 832 C4' DA B 28 -0.820 6.768 -9.325 1.00 0.00 C ATOM 833 O4' DA B 28 -0.975 6.349 -7.973 1.00 0.00 O ATOM 834 C3' DA B 28 -1.094 8.265 -9.391 1.00 0.00 C ATOM 835 O3' DA B 28 -2.094 8.501 -10.384 1.00 0.00 O ATOM 836 C2' DA B 28 -1.619 8.657 -8.015 1.00 0.00 C ATOM 837 C1' DA B 28 -1.580 7.379 -7.192 1.00 0.00 C ATOM 838 N9 DA B 28 -0.802 7.518 -5.951 1.00 0.00 N ATOM 839 C8 DA B 28 0.483 7.949 -5.781 1.00 0.00 C ATOM 840 N7 DA B 28 0.885 8.010 -4.543 1.00 0.00 N ATOM 841 C5 DA B 28 -0.235 7.578 -3.832 1.00 0.00 C ATOM 842 C6 DA B 28 -0.485 7.407 -2.465 1.00 0.00 C ATOM 843 N6 DA B 28 0.412 7.678 -1.520 1.00 0.00 N ATOM 844 N1 DA B 28 -1.702 6.964 -2.110 1.00 0.00 N ATOM 845 C2 DA B 28 -2.620 6.702 -3.038 1.00 0.00 C ATOM 846 N3 DA B 28 -2.490 6.835 -4.353 1.00 0.00 N ATOM 847 C4 DA B 28 -1.262 7.278 -4.681 1.00 0.00 C ATOM 0 H5' DA B 28 0.726 5.315 -9.664 1.00 0.00 H new ATOM 0 H5'' DA B 28 0.681 6.601 -10.854 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.525 6.278 -9.997 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.205 8.841 -9.649 1.00 0.00 H new ATOM 0 H2' DA B 28 -1.001 9.434 -7.565 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.632 9.053 -8.079 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.609 7.142 -6.920 1.00 0.00 H new ATOM 0 H8 DA B 28 1.119 8.219 -6.611 1.00 0.00 H new ATOM 0 H61 DA B 28 0.177 7.535 -0.538 1.00 0.00 H new ATOM 0 H62 DA B 28 1.334 8.029 -1.778 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.574 6.342 -2.683 1.00 0.00 H new ATOM 859 P DA B 29 -2.648 9.984 -10.669 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.323 9.991 -11.988 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.561 10.946 -10.383 1.00 0.00 O ATOM 862 O5' DA B 29 -3.766 10.133 -9.525 1.00 0.00 O ATOM 863 C5' DA B 29 -4.802 9.160 -9.396 1.00 0.00 C ATOM 864 C4' DA B 29 -5.599 9.381 -8.120 1.00 0.00 C ATOM 865 O4' DA B 29 -4.784 9.070 -6.989 1.00 0.00 O ATOM 866 C3' DA B 29 -6.079 10.816 -7.973 1.00 0.00 C ATOM 867 O3' DA B 29 -7.501 10.844 -8.142 1.00 0.00 O ATOM 868 C2' DA B 29 -5.681 11.240 -6.556 1.00 0.00 C ATOM 869 C1' DA B 29 -5.038 10.005 -5.939 1.00 0.00 C ATOM 870 N9 DA B 29 -3.755 10.274 -5.250 1.00 0.00 N ATOM 871 C8 DA B 29 -2.553 10.640 -5.783 1.00 0.00 C ATOM 872 N7 DA B 29 -1.580 10.757 -4.928 1.00 0.00 N ATOM 873 C5 DA B 29 -2.190 10.448 -3.712 1.00 0.00 C ATOM 874 C6 DA B 29 -1.708 10.389 -2.394 1.00 0.00 C ATOM 875 N6 DA B 29 -0.444 10.668 -2.064 1.00 0.00 N ATOM 876 N1 DA B 29 -2.585 10.050 -1.432 1.00 0.00 N ATOM 877 C2 DA B 29 -3.855 9.785 -1.743 1.00 0.00 C ATOM 878 N3 DA B 29 -4.408 9.816 -2.952 1.00 0.00 N ATOM 879 C4 DA B 29 -3.512 10.155 -3.897 1.00 0.00 C ATOM 0 H5' DA B 29 -4.368 8.160 -9.390 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.466 9.214 -10.258 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.472 8.730 -8.175 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.645 11.490 -8.712 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.985 12.079 -6.576 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.550 11.561 -5.982 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.731 9.628 -5.187 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.419 10.820 -6.840 1.00 0.00 H new ATOM 0 H61 DA B 29 -0.146 10.609 -1.090 1.00 0.00 H new ATOM 0 H62 DA B 29 0.223 10.940 -2.786 1.00 0.00 H new ATOM 0 H2 DA B 29 -4.505 9.516 -0.923 1.00 0.00 H new ATOM 891 P DA B 30 -8.320 12.228 -8.082 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.696 11.970 -8.565 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.500 13.280 -8.720 1.00 0.00 O ATOM 894 O5' DA B 30 -8.386 12.532 -6.505 1.00 0.00 O ATOM 895 C5' DA B 30 -9.121 11.654 -5.651 1.00 0.00 C ATOM 896 C4' DA B 30 -9.102 12.122 -4.205 1.00 0.00 C ATOM 897 O4' DA B 30 -7.789 11.929 -3.639 1.00 0.00 O ATOM 898 C3' DA B 30 -9.451 13.597 -4.068 1.00 0.00 C ATOM 899 O3' DA B 30 -10.362 13.794 -2.993 1.00 0.00 O ATOM 900 C2' DA B 30 -8.137 14.265 -3.738 1.00 0.00 C ATOM 901 C1' DA B 30 -7.351 13.163 -3.060 1.00 0.00 C ATOM 902 N9 DA B 30 -5.896 13.289 -3.254 1.00 0.00 N ATOM 903 C8 DA B 30 -5.214 13.482 -4.415 1.00 0.00 C ATOM 904 N7 DA B 30 -3.926 13.554 -4.292 1.00 0.00 N ATOM 905 C5 DA B 30 -3.727 13.405 -2.927 1.00 0.00 C ATOM 906 C6 DA B 30 -2.572 13.397 -2.139 1.00 0.00 C ATOM 907 N6 DA B 30 -1.350 13.580 -2.640 1.00 0.00 N ATOM 908 N1 DA B 30 -2.729 13.226 -0.816 1.00 0.00 N ATOM 909 C2 DA B 30 -3.950 13.075 -0.298 1.00 0.00 C ATOM 910 N3 DA B 30 -5.109 13.073 -0.956 1.00 0.00 N ATOM 911 C4 DA B 30 -4.921 13.243 -2.280 1.00 0.00 C ATOM 0 H5' DA B 30 -8.700 10.650 -5.713 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.152 11.589 -5.998 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.851 11.530 -3.679 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.919 13.993 -4.969 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.633 14.627 -4.634 1.00 0.00 H new ATOM 0 H2'' DA B 30 -8.275 15.124 -3.081 1.00 0.00 H new ATOM 0 H1' DA B 30 -7.528 13.216 -1.986 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.710 13.569 -5.370 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.538 13.565 -2.023 1.00 0.00 H new ATOM 0 H62 DA B 30 -1.227 13.735 -3.641 1.00 0.00 H new ATOM 0 H2 DA B 30 -4.005 12.940 0.772 1.00 0.00 H new ATOM 923 P DT B 31 -10.792 15.288 -2.592 1.00 0.00 P ATOM 924 OP1 DT B 31 -12.190 15.265 -2.108 1.00 0.00 O ATOM 925 OP2 DT B 31 -10.406 16.192 -3.699 1.00 0.00 O ATOM 926 O5' DT B 31 -9.822 15.589 -1.343 1.00 0.00 O ATOM 927 C5' DT B 31 -9.913 14.776 -0.170 1.00 0.00 C ATOM 928 C4' DT B 31 -9.196 15.411 1.017 1.00 0.00 C ATOM 929 O4' DT B 31 -7.780 15.322 0.828 1.00 0.00 O ATOM 930 C3' DT B 31 -9.552 16.879 1.217 1.00 0.00 C ATOM 931 O3' DT B 31 -9.785 17.142 2.602 1.00 0.00 O ATOM 932 C2' DT B 31 -8.322 17.647 0.775 1.00 0.00 C ATOM 933 C1' DT B 31 -7.196 16.626 0.900 1.00 0.00 C ATOM 934 N1 DT B 31 -6.160 16.697 -0.154 1.00 0.00 N ATOM 935 C2 DT B 31 -4.843 16.657 0.250 1.00 0.00 C ATOM 936 O2 DT B 31 -4.519 16.664 1.433 1.00 0.00 O ATOM 937 N3 DT B 31 -3.903 16.639 -0.758 1.00 0.00 N ATOM 938 C4 DT B 31 -4.158 16.662 -2.117 1.00 0.00 C ATOM 939 O4 DT B 31 -3.226 16.652 -2.921 1.00 0.00 O ATOM 940 C5 DT B 31 -5.567 16.714 -2.468 1.00 0.00 C ATOM 941 C7 DT B 31 -5.936 16.771 -3.919 1.00 0.00 C ATOM 942 C6 DT B 31 -6.501 16.732 -1.480 1.00 0.00 C ATOM 0 H5' DT B 31 -9.482 13.796 -0.373 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.962 14.617 0.082 1.00 0.00 H new ATOM 0 H4' DT B 31 -9.520 14.861 1.901 1.00 0.00 H new ATOM 0 H3' DT B 31 -10.448 17.156 0.662 1.00 0.00 H new ATOM 0 H2' DT B 31 -8.422 18.010 -0.248 1.00 0.00 H new ATOM 0 H2'' DT B 31 -8.145 18.518 1.406 1.00 0.00 H new ATOM 0 H1' DT B 31 -6.697 16.843 1.844 1.00 0.00 H new ATOM 0 H3 DT B 31 -2.924 16.605 -0.474 1.00 0.00 H new ATOM 0 H71 DT B 31 -6.903 16.290 -4.068 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.996 17.811 -4.239 1.00 0.00 H new ATOM 0 H73 DT B 31 -5.178 16.254 -4.508 1.00 0.00 H new ATOM 0 H6 DT B 31 -7.546 16.775 -1.750 1.00 0.00 H new ATOM 955 P DT B 32 -10.176 18.628 3.078 1.00 0.00 P ATOM 956 OP1 DT B 32 -11.028 18.522 4.280 1.00 0.00 O ATOM 957 OP2 DT B 32 -10.656 19.381 1.896 1.00 0.00 O ATOM 958 O5' DT B 32 -8.752 19.236 3.522 1.00 0.00 O ATOM 959 C5' DT B 32 -8.033 18.636 4.600 1.00 0.00 C ATOM 960 C4' DT B 32 -6.678 19.295 4.849 1.00 0.00 C ATOM 961 O4' DT B 32 -5.789 18.964 3.778 1.00 0.00 O ATOM 962 C3' DT B 32 -6.715 20.823 4.959 1.00 0.00 C ATOM 963 O3' DT B 32 -6.067 21.204 6.169 1.00 0.00 O ATOM 964 C2' DT B 32 -5.901 21.330 3.777 1.00 0.00 C ATOM 965 C1' DT B 32 -5.051 20.128 3.402 1.00 0.00 C ATOM 966 N1 DT B 32 -4.771 20.047 1.961 1.00 0.00 N ATOM 967 C2 DT B 32 -3.452 20.008 1.564 1.00 0.00 C ATOM 968 O2 DT B 32 -2.522 19.974 2.369 1.00 0.00 O ATOM 969 N3 DT B 32 -3.241 20.004 0.203 1.00 0.00 N ATOM 970 C4 DT B 32 -4.218 20.039 -0.774 1.00 0.00 C ATOM 971 O4 DT B 32 -3.910 20.027 -1.962 1.00 0.00 O ATOM 972 C5 DT B 32 -5.574 20.080 -0.268 1.00 0.00 C ATOM 973 C7 DT B 32 -6.705 20.154 -1.245 1.00 0.00 C ATOM 974 C6 DT B 32 -5.790 20.076 1.055 1.00 0.00 C ATOM 0 H5' DT B 32 -7.883 17.578 4.386 1.00 0.00 H new ATOM 0 H5'' DT B 32 -8.633 18.696 5.508 1.00 0.00 H new ATOM 0 H4' DT B 32 -6.345 18.911 5.813 1.00 0.00 H new ATOM 0 H3' DT B 32 -7.730 21.220 4.958 1.00 0.00 H new ATOM 0 H2' DT B 32 -6.541 21.644 2.952 1.00 0.00 H new ATOM 0 H2'' DT B 32 -5.287 22.189 4.049 1.00 0.00 H new ATOM 0 H1' DT B 32 -4.091 20.213 3.911 1.00 0.00 H new ATOM 0 H3 DT B 32 -2.272 19.972 -0.114 1.00 0.00 H new ATOM 0 H71 DT B 32 -7.582 19.663 -0.824 1.00 0.00 H new ATOM 0 H72 DT B 32 -6.938 21.198 -1.453 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.419 19.654 -2.171 1.00 0.00 H new ATOM 0 H6 DT B 32 -6.808 20.096 1.416 1.00 0.00 H new ATOM 987 P DA B 33 -5.796 22.749 6.509 1.00 0.00 P ATOM 988 OP1 DA B 33 -5.710 22.897 7.979 1.00 0.00 O ATOM 989 OP2 DA B 33 -6.750 23.574 5.733 1.00 0.00 O ATOM 990 O5' DA B 33 -4.326 22.963 5.893 1.00 0.00 O ATOM 991 C5' DA B 33 -3.243 22.144 6.344 1.00 0.00 C ATOM 992 C4' DA B 33 -1.905 22.615 5.784 1.00 0.00 C ATOM 993 O4' DA B 33 -1.827 22.313 4.377 1.00 0.00 O ATOM 994 C3' DA B 33 -1.698 24.120 5.946 1.00 0.00 C ATOM 995 O3' DA B 33 -0.382 24.382 6.440 1.00 0.00 O ATOM 996 C2' DA B 33 -1.826 24.669 4.532 1.00 0.00 C ATOM 997 C1' DA B 33 -1.396 23.488 3.684 1.00 0.00 C ATOM 998 N9 DA B 33 -1.972 23.484 2.321 1.00 0.00 N ATOM 999 C8 DA B 33 -3.270 23.654 1.934 1.00 0.00 C ATOM 1000 N7 DA B 33 -3.469 23.626 0.647 1.00 0.00 N ATOM 1001 C5 DA B 33 -2.192 23.411 0.134 1.00 0.00 C ATOM 1002 C6 DA B 33 -1.707 23.279 -1.171 1.00 0.00 C ATOM 1003 N6 DA B 33 -2.487 23.339 -2.254 1.00 0.00 N ATOM 1004 N1 DA B 33 -0.388 23.078 -1.320 1.00 0.00 N ATOM 1005 C2 DA B 33 0.409 23.012 -0.255 1.00 0.00 C ATOM 1006 N3 DA B 33 0.052 23.123 1.019 1.00 0.00 N ATOM 1007 C4 DA B 33 -1.275 23.322 1.143 1.00 0.00 C ATOM 0 H5' DA B 33 -3.419 21.111 6.044 1.00 0.00 H new ATOM 0 H5'' DA B 33 -3.206 22.158 7.433 1.00 0.00 H new ATOM 0 H4' DA B 33 -1.133 22.091 6.348 1.00 0.00 H new ATOM 0 H3' DA B 33 -2.407 24.566 6.643 1.00 0.00 H new ATOM 0 H2' DA B 33 -2.846 24.980 4.308 1.00 0.00 H new ATOM 0 H2'' DA B 33 -1.186 25.537 4.374 1.00 0.00 H new ATOM 0 H1' DA B 33 -0.316 23.538 3.548 1.00 0.00 H new ATOM 0 H8 DA B 33 -4.072 23.801 2.642 1.00 0.00 H new ATOM 0 H61 DA B 33 -2.079 23.236 -3.183 1.00 0.00 H new ATOM 0 H62 DA B 33 -3.491 23.488 -2.152 1.00 0.00 H new ATOM 0 H2 DA B 33 1.459 22.851 -0.449 1.00 0.00 H new ATOM 1019 P DA B 34 0.059 25.894 6.771 1.00 0.00 P ATOM 1020 OP1 DA B 34 0.978 25.865 7.932 1.00 0.00 O ATOM 1021 OP2 DA B 34 -1.163 26.726 6.819 1.00 0.00 O ATOM 1022 O5' DA B 34 0.902 26.324 5.471 1.00 0.00 O ATOM 1023 C5' DA B 34 2.167 25.712 5.196 1.00 0.00 C ATOM 1024 C4' DA B 34 2.766 26.230 3.896 1.00 0.00 C ATOM 1025 O4' DA B 34 2.010 25.735 2.794 1.00 0.00 O ATOM 1026 C3' DA B 34 2.788 27.757 3.806 1.00 0.00 C ATOM 1027 O3' DA B 34 4.123 28.264 3.883 1.00 0.00 O ATOM 1028 C2' DA B 34 2.160 28.085 2.455 1.00 0.00 C ATOM 1029 C1' DA B 34 1.970 26.734 1.785 1.00 0.00 C ATOM 1030 N9 DA B 34 0.689 26.623 1.081 1.00 0.00 N ATOM 1031 C8 DA B 34 -0.575 26.739 1.578 1.00 0.00 C ATOM 1032 N7 DA B 34 -1.519 26.693 0.690 1.00 0.00 N ATOM 1033 C5 DA B 34 -0.814 26.526 -0.505 1.00 0.00 C ATOM 1034 C6 DA B 34 -1.218 26.407 -1.836 1.00 0.00 C ATOM 1035 N6 DA B 34 -2.493 26.465 -2.216 1.00 0.00 N ATOM 1036 N1 DA B 34 -0.258 26.254 -2.765 1.00 0.00 N ATOM 1037 C2 DA B 34 1.026 26.223 -2.407 1.00 0.00 C ATOM 1038 N3 DA B 34 1.517 26.326 -1.174 1.00 0.00 N ATOM 1039 C4 DA B 34 0.529 26.478 -0.269 1.00 0.00 C ATOM 0 H5' DA B 34 2.044 24.631 5.136 1.00 0.00 H new ATOM 0 H5'' DA B 34 2.854 25.909 6.019 1.00 0.00 H new ATOM 0 H4' DA B 34 3.797 25.878 3.871 1.00 0.00 H new ATOM 0 H3' DA B 34 2.245 28.215 4.633 1.00 0.00 H new ATOM 0 H2' DA B 34 1.210 28.606 2.575 1.00 0.00 H new ATOM 0 H2'' DA B 34 2.806 28.734 1.864 1.00 0.00 H new ATOM 0 HO3' DA B 34 4.106 29.242 3.821 1.00 0.00 H new ATOM 0 H1' DA B 34 2.763 26.613 1.047 1.00 0.00 H new ATOM 0 H8 DA B 34 -0.775 26.860 2.632 1.00 0.00 H new ATOM 0 H61 DA B 34 -2.736 26.372 -3.202 1.00 0.00 H new ATOM 0 H62 DA B 34 -3.227 26.602 -1.521 1.00 0.00 H new ATOM 0 H2 DA B 34 1.745 26.101 -3.203 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 101 -1.807 2.688 -1.993 1.00 0.00 AG HETATM 1054 AG AG A 102 0.022 -0.183 -2.396 1.00 0.00 AG HETATM 1055 AG AG A 103 1.843 -2.959 -1.520 1.00 0.00 AG