USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 G O2' : rot -12:sc= 0.484 USER MOD Single : A 1 G O5' : rot 30:sc= 0.202 USER MOD Single : A 2 G O2' : rot -106:sc= -0.376 USER MOD Single : A 3 C O2' : rot -27:sc= 0.231 USER MOD Single : A 4 A O2' : rot -108:sc= -1.09 USER MOD Single : A 5 G O2' : rot -20:sc= -2.03! USER MOD Single : A 6 U O2' : rot -77:sc= 0.426 USER MOD Single : A 7 G O2' : rot 2:sc= 0.193 USER MOD Single : A 8 U O2' : rot -154:sc= 0.836 USER MOD Single : A 9 G O2' : rot -124:sc= 0.71 USER MOD Single : A 10 A O2' : rot -114:sc= 1.32 USER MOD Single : A 11 G O2' : rot 174:sc= 0.568 USER MOD Single : A 12 U O2' : rot -22:sc= 0.359 USER MOD Single : A 13 A O2' : rot -45:sc= 0.449! USER MOD Single : A 14 C O2' : rot -136:sc= -5.22! USER MOD Single : A 15 C O2' : rot -28:sc= -0.0316 USER MOD Single : A 16 U O2' : rot -2:sc= -2.77! USER MOD Single : A 17 U O2' : rot 3:sc= -1 USER MOD Single : A 18 C O2' : rot -25:sc= 0.259 USER MOD Single : A 19 A O2' : rot -106:sc= 0.197 USER MOD Single : A 20 C O2' : rot -15:sc= 0.278 USER MOD Single : A 21 A O2' : rot -3:sc= -3.85! USER MOD Single : A 22 C O2' : rot -117:sc= 0.488 USER MOD Single : A 23 G O2' : rot -13:sc= -0.707 USER MOD Single : A 24 U O2' : rot -111:sc= 0.425 USER MOD Single : A 25 C O2' : rot -16:sc= 0.194 USER MOD Single : A 25 C O3' : rot 180:sc= 0.175 USER MOD Single : A 26 NMY O12 : rot -90:sc= -0.126 USER MOD Single : A 26 NMY O14 : rot 6:sc= 0.125 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 150:sc= -0.0731 USER MOD Single : A 26 NMY O3 : rot 159:sc= 0.0102 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0.0138 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.868 12.128 12.569 1.00 0.00 O ATOM 2 C5' G A 1 5.868 11.210 13.022 1.00 0.00 C ATOM 3 C4' G A 1 5.432 10.487 14.293 1.00 0.00 C ATOM 4 O4' G A 1 5.132 11.408 15.336 1.00 0.00 O ATOM 5 C3' G A 1 4.153 9.706 14.068 1.00 0.00 C ATOM 6 O3' G A 1 4.502 8.369 13.692 1.00 0.00 O ATOM 7 C2' G A 1 3.501 9.664 15.447 1.00 0.00 C ATOM 8 O2' G A 1 3.809 8.445 16.134 1.00 0.00 O ATOM 9 C1' G A 1 4.098 10.875 16.175 1.00 0.00 C ATOM 10 N9 G A 1 3.066 11.899 16.454 1.00 0.00 N ATOM 11 C8 G A 1 3.171 13.251 16.453 1.00 0.00 C ATOM 12 N7 G A 1 2.111 13.935 16.727 1.00 0.00 N ATOM 13 C5 G A 1 1.168 12.926 16.944 1.00 0.00 C ATOM 14 C6 G A 1 -0.208 13.025 17.286 1.00 0.00 C ATOM 15 O6 G A 1 -0.877 14.040 17.466 1.00 0.00 O ATOM 16 N1 G A 1 -0.794 11.772 17.410 1.00 0.00 N ATOM 17 C2 G A 1 -0.142 10.569 17.230 1.00 0.00 C ATOM 18 N2 G A 1 -0.875 9.468 17.395 1.00 0.00 N ATOM 19 N3 G A 1 1.151 10.466 16.908 1.00 0.00 N ATOM 20 C4 G A 1 1.744 11.676 16.781 1.00 0.00 C ATOM 0 H5' G A 1 6.798 11.747 13.209 1.00 0.00 H new ATOM 0 H5'' G A 1 6.074 10.480 12.239 1.00 0.00 H new ATOM 0 H4' G A 1 6.262 9.833 14.561 1.00 0.00 H new ATOM 0 H3' G A 1 3.511 10.139 13.301 1.00 0.00 H new ATOM 0 H2' G A 1 2.413 9.700 15.394 1.00 0.00 H new ATOM 0 HO2' G A 1 4.217 7.811 15.508 1.00 0.00 H new ATOM 0 HO5' G A 1 4.366 12.471 13.338 1.00 0.00 H new ATOM 0 H1' G A 1 4.503 10.571 17.140 1.00 0.00 H new ATOM 0 H8 G A 1 4.109 13.739 16.231 1.00 0.00 H new ATOM 0 H1 G A 1 -1.784 11.738 17.653 1.00 0.00 H new ATOM 0 H21 G A 1 -0.449 8.549 17.275 1.00 0.00 H new ATOM 0 H22 G A 1 -1.862 9.545 17.641 1.00 0.00 H new ATOM 33 P G A 2 3.778 7.652 12.445 1.00 0.00 P ATOM 34 OP1 G A 2 3.679 6.204 12.737 1.00 0.00 O ATOM 35 OP2 G A 2 4.442 8.108 11.204 1.00 0.00 O ATOM 36 O5' G A 2 2.294 8.280 12.485 1.00 0.00 O ATOM 37 C5' G A 2 1.347 7.853 13.470 1.00 0.00 C ATOM 38 C4' G A 2 0.210 8.859 13.639 1.00 0.00 C ATOM 39 O4' G A 2 0.689 10.101 14.147 1.00 0.00 O ATOM 40 C3' G A 2 -0.453 9.175 12.295 1.00 0.00 C ATOM 41 O3' G A 2 -1.807 8.718 12.355 1.00 0.00 O ATOM 42 C2' G A 2 -0.463 10.706 12.204 1.00 0.00 C ATOM 43 O2' G A 2 -1.745 11.201 11.801 1.00 0.00 O ATOM 44 C1' G A 2 -0.124 11.142 13.620 1.00 0.00 C ATOM 45 N9 G A 2 0.581 12.439 13.624 1.00 0.00 N ATOM 46 C8 G A 2 1.909 12.707 13.703 1.00 0.00 C ATOM 47 N7 G A 2 2.272 13.946 13.677 1.00 0.00 N ATOM 48 C5 G A 2 1.042 14.602 13.570 1.00 0.00 C ATOM 49 C6 G A 2 0.756 15.991 13.495 1.00 0.00 C ATOM 50 O6 G A 2 1.544 16.934 13.511 1.00 0.00 O ATOM 51 N1 G A 2 -0.611 16.225 13.395 1.00 0.00 N ATOM 52 C2 G A 2 -1.585 15.247 13.369 1.00 0.00 C ATOM 53 N2 G A 2 -2.845 15.671 13.269 1.00 0.00 N ATOM 54 N3 G A 2 -1.323 13.938 13.438 1.00 0.00 N ATOM 55 C4 G A 2 0.001 13.686 13.536 1.00 0.00 C ATOM 0 H5' G A 2 1.854 7.714 14.425 1.00 0.00 H new ATOM 0 H5'' G A 2 0.936 6.885 13.183 1.00 0.00 H new ATOM 0 H4' G A 2 -0.498 8.401 14.329 1.00 0.00 H new ATOM 0 H3' G A 2 0.058 8.711 11.451 1.00 0.00 H new ATOM 0 H2' G A 2 0.235 11.090 11.460 1.00 0.00 H new ATOM 0 HO2' G A 2 -1.700 11.508 10.871 1.00 0.00 H new ATOM 0 H1' G A 2 -1.018 11.294 14.224 1.00 0.00 H new ATOM 0 H8 G A 2 2.636 11.913 13.785 1.00 0.00 H new ATOM 0 H1 G A 2 -0.918 17.196 13.336 1.00 0.00 H new ATOM 0 H21 G A 2 -3.610 14.996 13.245 1.00 0.00 H new ATOM 0 H22 G A 2 -3.044 16.670 13.217 1.00 0.00 H new ATOM 67 P C A 3 -2.444 7.879 11.136 1.00 0.00 P ATOM 68 OP1 C A 3 -3.871 7.628 11.442 1.00 0.00 O ATOM 69 OP2 C A 3 -1.544 6.743 10.837 1.00 0.00 O ATOM 70 O5' C A 3 -2.363 8.921 9.911 1.00 0.00 O ATOM 71 C5' C A 3 -3.374 9.918 9.732 1.00 0.00 C ATOM 72 C4' C A 3 -3.009 10.899 8.620 1.00 0.00 C ATOM 73 O4' C A 3 -1.931 11.763 9.007 1.00 0.00 O ATOM 74 C3' C A 3 -2.513 10.175 7.381 1.00 0.00 C ATOM 75 O3' C A 3 -3.631 9.887 6.535 1.00 0.00 O ATOM 76 C2' C A 3 -1.654 11.232 6.719 1.00 0.00 C ATOM 77 O2' C A 3 -2.443 12.180 5.990 1.00 0.00 O ATOM 78 C1' C A 3 -0.983 11.870 7.928 1.00 0.00 C ATOM 79 N1 C A 3 0.278 11.164 8.240 1.00 0.00 N ATOM 80 C2 C A 3 1.451 11.657 7.683 1.00 0.00 C ATOM 81 O2 C A 3 1.433 12.685 7.009 1.00 0.00 O ATOM 82 N3 C A 3 2.606 10.973 7.906 1.00 0.00 N ATOM 83 C4 C A 3 2.613 9.855 8.644 1.00 0.00 C ATOM 84 N4 C A 3 3.759 9.201 8.828 1.00 0.00 N ATOM 85 C5 C A 3 1.407 9.350 9.224 1.00 0.00 C ATOM 86 C6 C A 3 0.272 10.031 9.001 1.00 0.00 C ATOM 0 H5' C A 3 -3.517 10.463 10.665 1.00 0.00 H new ATOM 0 H5'' C A 3 -4.323 9.436 9.495 1.00 0.00 H new ATOM 0 H4' C A 3 -3.922 11.461 8.422 1.00 0.00 H new ATOM 0 H3' C A 3 -1.993 9.239 7.585 1.00 0.00 H new ATOM 0 H2' C A 3 -0.959 10.839 5.977 1.00 0.00 H new ATOM 0 HO2' C A 3 -3.277 11.756 5.698 1.00 0.00 H new ATOM 0 H1' C A 3 -0.719 12.912 7.749 1.00 0.00 H new ATOM 0 H41 C A 3 3.776 8.349 9.388 1.00 0.00 H new ATOM 0 H42 C A 3 4.620 9.553 8.409 1.00 0.00 H new ATOM 0 H5 C A 3 1.410 8.450 9.822 1.00 0.00 H new ATOM 0 H6 C A 3 -0.655 9.679 9.428 1.00 0.00 H new ATOM 98 P A A 4 -3.792 8.437 5.851 1.00 0.00 P ATOM 99 OP1 A A 4 -5.221 8.058 5.901 1.00 0.00 O ATOM 100 OP2 A A 4 -2.771 7.533 6.428 1.00 0.00 O ATOM 101 O5' A A 4 -3.395 8.728 4.317 1.00 0.00 O ATOM 102 C5' A A 4 -4.406 8.952 3.330 1.00 0.00 C ATOM 103 C4' A A 4 -3.875 9.758 2.147 1.00 0.00 C ATOM 104 O4' A A 4 -3.124 10.905 2.582 1.00 0.00 O ATOM 105 C3' A A 4 -2.891 8.944 1.313 1.00 0.00 C ATOM 106 O3' A A 4 -3.569 8.188 0.279 1.00 0.00 O ATOM 107 C2' A A 4 -2.056 10.033 0.677 1.00 0.00 C ATOM 108 O2' A A 4 -2.739 10.670 -0.406 1.00 0.00 O ATOM 109 C1' A A 4 -1.884 10.976 1.848 1.00 0.00 C ATOM 110 N9 A A 4 -0.739 10.552 2.679 1.00 0.00 N ATOM 111 C8 A A 4 -0.719 9.792 3.800 1.00 0.00 C ATOM 112 N7 A A 4 0.430 9.517 4.316 1.00 0.00 N ATOM 113 C5 A A 4 1.296 10.171 3.436 1.00 0.00 C ATOM 114 C6 A A 4 2.689 10.289 3.390 1.00 0.00 C ATOM 115 N6 A A 4 3.498 9.717 4.283 1.00 0.00 N ATOM 116 N1 A A 4 3.217 11.008 2.384 1.00 0.00 N ATOM 117 C2 A A 4 2.424 11.577 1.472 1.00 0.00 C ATOM 118 N3 A A 4 1.097 11.529 1.420 1.00 0.00 N ATOM 119 C4 A A 4 0.593 10.804 2.438 1.00 0.00 C ATOM 0 H5' A A 4 -5.245 9.481 3.783 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.787 7.994 2.976 1.00 0.00 H new ATOM 0 H4' A A 4 -4.758 10.043 1.575 1.00 0.00 H new ATOM 0 H3' A A 4 -2.332 8.214 1.898 1.00 0.00 H new ATOM 0 H2' A A 4 -1.126 9.679 0.233 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.330 10.400 -1.255 1.00 0.00 H new ATOM 0 H1' A A 4 -1.673 11.997 1.531 1.00 0.00 H new ATOM 0 H8 A A 4 -1.633 9.429 4.246 1.00 0.00 H new ATOM 0 H61 A A 4 4.508 9.834 4.204 1.00 0.00 H new ATOM 0 H62 A A 4 3.106 9.163 5.044 1.00 0.00 H new ATOM 0 H2 A A 4 2.915 12.138 0.691 1.00 0.00 H new ATOM 131 P G A 5 -4.872 8.702 -0.539 1.00 0.00 P ATOM 132 OP1 G A 5 -5.249 10.049 -0.053 1.00 0.00 O ATOM 133 OP2 G A 5 -5.875 7.614 -0.530 1.00 0.00 O ATOM 134 O5' G A 5 -4.309 8.851 -2.047 1.00 0.00 O ATOM 135 C5' G A 5 -4.360 10.114 -2.721 1.00 0.00 C ATOM 136 C4' G A 5 -3.099 10.404 -3.538 1.00 0.00 C ATOM 137 O4' G A 5 -2.006 10.761 -2.690 1.00 0.00 O ATOM 138 C3' G A 5 -2.632 9.197 -4.344 1.00 0.00 C ATOM 139 O3' G A 5 -3.155 9.316 -5.672 1.00 0.00 O ATOM 140 C2' G A 5 -1.125 9.391 -4.407 1.00 0.00 C ATOM 141 O2' G A 5 -0.745 10.238 -5.499 1.00 0.00 O ATOM 142 C1' G A 5 -0.826 10.046 -3.065 1.00 0.00 C ATOM 143 N9 G A 5 -0.482 9.035 -2.059 1.00 0.00 N ATOM 144 C8 G A 5 -1.284 8.167 -1.406 1.00 0.00 C ATOM 145 N7 G A 5 -0.736 7.386 -0.534 1.00 0.00 N ATOM 146 C5 G A 5 0.608 7.776 -0.610 1.00 0.00 C ATOM 147 C6 G A 5 1.743 7.297 0.102 1.00 0.00 C ATOM 148 O6 G A 5 1.790 6.432 0.975 1.00 0.00 O ATOM 149 N1 G A 5 2.901 7.959 -0.286 1.00 0.00 N ATOM 150 C2 G A 5 2.965 8.961 -1.236 1.00 0.00 C ATOM 151 N2 G A 5 4.171 9.471 -1.483 1.00 0.00 N ATOM 152 N3 G A 5 1.905 9.416 -1.903 1.00 0.00 N ATOM 153 C4 G A 5 0.766 8.785 -1.546 1.00 0.00 C ATOM 0 H5' G A 5 -4.501 10.907 -1.986 1.00 0.00 H new ATOM 0 H5'' G A 5 -5.227 10.133 -3.381 1.00 0.00 H new ATOM 0 H4' G A 5 -3.375 11.220 -4.206 1.00 0.00 H new ATOM 0 H3' G A 5 -2.937 8.239 -3.923 1.00 0.00 H new ATOM 0 H2' G A 5 -0.576 8.464 -4.574 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.467 10.262 -6.161 1.00 0.00 H new ATOM 0 H1' G A 5 0.029 10.718 -3.138 1.00 0.00 H new ATOM 0 H8 G A 5 -2.345 8.127 -1.605 1.00 0.00 H new ATOM 0 H1 G A 5 3.773 7.684 0.166 1.00 0.00 H new ATOM 0 H21 G A 5 4.279 10.213 -2.174 1.00 0.00 H new ATOM 0 H22 G A 5 4.986 9.119 -0.981 1.00 0.00 H new ATOM 165 P U A 6 -3.268 8.031 -6.638 1.00 0.00 P ATOM 166 OP1 U A 6 -3.354 8.513 -8.035 1.00 0.00 O ATOM 167 OP2 U A 6 -4.322 7.144 -6.104 1.00 0.00 O ATOM 168 O5' U A 6 -1.839 7.308 -6.442 1.00 0.00 O ATOM 169 C5' U A 6 -0.690 7.773 -7.161 1.00 0.00 C ATOM 170 C4' U A 6 0.573 6.990 -6.802 1.00 0.00 C ATOM 171 O4' U A 6 0.829 6.997 -5.405 1.00 0.00 O ATOM 172 C3' U A 6 0.444 5.516 -7.158 1.00 0.00 C ATOM 173 O3' U A 6 1.021 5.309 -8.451 1.00 0.00 O ATOM 174 C2' U A 6 1.316 4.800 -6.119 1.00 0.00 C ATOM 175 O2' U A 6 2.477 4.213 -6.717 1.00 0.00 O ATOM 176 C1' U A 6 1.703 5.904 -5.132 1.00 0.00 C ATOM 177 N1 U A 6 1.581 5.421 -3.739 1.00 0.00 N ATOM 178 C2 U A 6 2.729 4.945 -3.128 1.00 0.00 C ATOM 179 O2 U A 6 3.825 4.956 -3.688 1.00 0.00 O ATOM 180 N3 U A 6 2.576 4.450 -1.848 1.00 0.00 N ATOM 181 C4 U A 6 1.394 4.388 -1.132 1.00 0.00 C ATOM 182 O4 U A 6 1.373 3.913 0.002 1.00 0.00 O ATOM 183 C5 U A 6 0.248 4.911 -1.842 1.00 0.00 C ATOM 184 C6 U A 6 0.371 5.403 -3.099 1.00 0.00 C ATOM 0 H5' U A 6 -0.533 8.830 -6.947 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.875 7.689 -8.232 1.00 0.00 H new ATOM 0 H4' U A 6 1.368 7.481 -7.362 1.00 0.00 H new ATOM 0 H3' U A 6 -0.589 5.167 -7.166 1.00 0.00 H new ATOM 0 H2' U A 6 0.790 3.974 -5.641 1.00 0.00 H new ATOM 0 HO2' U A 6 2.223 3.390 -7.185 1.00 0.00 H new ATOM 0 H1' U A 6 2.742 6.212 -5.247 1.00 0.00 H new ATOM 0 H3 U A 6 3.414 4.096 -1.387 1.00 0.00 H new ATOM 0 H5 U A 6 -0.720 4.910 -1.364 1.00 0.00 H new ATOM 0 H6 U A 6 -0.502 5.788 -3.605 1.00 0.00 H new ATOM 195 P G A 7 0.600 4.033 -9.344 1.00 0.00 P ATOM 196 OP1 G A 7 1.161 4.215 -10.702 1.00 0.00 O ATOM 197 OP2 G A 7 -0.853 3.808 -9.175 1.00 0.00 O ATOM 198 O5' G A 7 1.385 2.819 -8.627 1.00 0.00 O ATOM 199 C5' G A 7 2.567 2.271 -9.220 1.00 0.00 C ATOM 200 C4' G A 7 3.192 1.170 -8.361 1.00 0.00 C ATOM 201 O4' G A 7 3.598 1.648 -7.085 1.00 0.00 O ATOM 202 C3' G A 7 2.203 0.068 -8.037 1.00 0.00 C ATOM 203 O3' G A 7 2.191 -0.873 -9.117 1.00 0.00 O ATOM 204 C2' G A 7 2.837 -0.599 -6.819 1.00 0.00 C ATOM 205 O2' G A 7 3.671 -1.700 -7.198 1.00 0.00 O ATOM 206 C1' G A 7 3.661 0.530 -6.184 1.00 0.00 C ATOM 207 N9 G A 7 3.129 0.870 -4.852 1.00 0.00 N ATOM 208 C8 G A 7 2.175 1.763 -4.500 1.00 0.00 C ATOM 209 N7 G A 7 1.858 1.837 -3.252 1.00 0.00 N ATOM 210 C5 G A 7 2.699 0.876 -2.684 1.00 0.00 C ATOM 211 C6 G A 7 2.834 0.469 -1.330 1.00 0.00 C ATOM 212 O6 G A 7 2.211 0.863 -0.347 1.00 0.00 O ATOM 213 N1 G A 7 3.797 -0.524 -1.192 1.00 0.00 N ATOM 214 C2 G A 7 4.538 -1.063 -2.224 1.00 0.00 C ATOM 215 N2 G A 7 5.419 -2.006 -1.894 1.00 0.00 N ATOM 216 N3 G A 7 4.413 -0.686 -3.500 1.00 0.00 N ATOM 217 C4 G A 7 3.482 0.281 -3.659 1.00 0.00 C ATOM 0 H5' G A 7 3.296 3.067 -9.373 1.00 0.00 H new ATOM 0 H5'' G A 7 2.324 1.868 -10.203 1.00 0.00 H new ATOM 0 H4' G A 7 4.032 0.814 -8.957 1.00 0.00 H new ATOM 0 H3' G A 7 1.185 0.421 -7.874 1.00 0.00 H new ATOM 0 H2' G A 7 2.099 -1.023 -6.138 1.00 0.00 H new ATOM 0 HO2' G A 7 3.691 -1.774 -8.175 1.00 0.00 H new ATOM 0 H1' G A 7 4.698 0.229 -6.033 1.00 0.00 H new ATOM 0 H8 G A 7 1.697 2.391 -5.237 1.00 0.00 H new ATOM 0 H1 G A 7 3.970 -0.883 -0.253 1.00 0.00 H new ATOM 0 H21 G A 7 5.995 -2.441 -2.615 1.00 0.00 H new ATOM 0 H22 G A 7 5.518 -2.293 -0.920 1.00 0.00 H new ATOM 229 P U A 8 0.991 -1.940 -9.259 1.00 0.00 P ATOM 230 OP1 U A 8 1.229 -2.742 -10.480 1.00 0.00 O ATOM 231 OP2 U A 8 -0.291 -1.220 -9.089 1.00 0.00 O ATOM 232 O5' U A 8 1.207 -2.893 -7.975 1.00 0.00 O ATOM 233 C5' U A 8 2.039 -4.056 -8.061 1.00 0.00 C ATOM 234 C4' U A 8 2.257 -4.703 -6.693 1.00 0.00 C ATOM 235 O4' U A 8 2.382 -3.731 -5.663 1.00 0.00 O ATOM 236 C3' U A 8 1.062 -5.552 -6.281 1.00 0.00 C ATOM 237 O3' U A 8 1.323 -6.913 -6.645 1.00 0.00 O ATOM 238 C2' U A 8 1.039 -5.462 -4.753 1.00 0.00 C ATOM 239 O2' U A 8 1.434 -6.697 -4.147 1.00 0.00 O ATOM 240 C1' U A 8 2.035 -4.349 -4.423 1.00 0.00 C ATOM 241 N1 U A 8 1.433 -3.386 -3.476 1.00 0.00 N ATOM 242 C2 U A 8 1.637 -3.609 -2.124 1.00 0.00 C ATOM 243 O2 U A 8 2.317 -4.545 -1.707 1.00 0.00 O ATOM 244 N3 U A 8 1.025 -2.718 -1.264 1.00 0.00 N ATOM 245 C4 U A 8 0.243 -1.637 -1.627 1.00 0.00 C ATOM 246 O4 U A 8 -0.255 -0.909 -0.772 1.00 0.00 O ATOM 247 C5 U A 8 0.086 -1.478 -3.055 1.00 0.00 C ATOM 248 C6 U A 8 0.674 -2.338 -3.920 1.00 0.00 C ATOM 0 H5' U A 8 3.003 -3.782 -8.491 1.00 0.00 H new ATOM 0 H5'' U A 8 1.583 -4.780 -8.736 1.00 0.00 H new ATOM 0 H4' U A 8 3.165 -5.297 -6.801 1.00 0.00 H new ATOM 0 H3' U A 8 0.131 -5.226 -6.744 1.00 0.00 H new ATOM 0 H2' U A 8 0.039 -5.256 -4.372 1.00 0.00 H new ATOM 0 HO2' U A 8 1.033 -6.767 -3.256 1.00 0.00 H new ATOM 0 H1' U A 8 2.929 -4.740 -3.937 1.00 0.00 H new ATOM 0 H3 U A 8 1.163 -2.872 -0.265 1.00 0.00 H new ATOM 0 H5 U A 8 -0.509 -0.662 -3.438 1.00 0.00 H new ATOM 0 H6 U A 8 0.541 -2.194 -4.982 1.00 0.00 H new ATOM 259 P G A 9 0.113 -7.972 -6.788 1.00 0.00 P ATOM 260 OP1 G A 9 0.595 -9.118 -7.591 1.00 0.00 O ATOM 261 OP2 G A 9 -1.100 -7.237 -7.210 1.00 0.00 O ATOM 262 O5' G A 9 -0.105 -8.471 -5.268 1.00 0.00 O ATOM 263 C5' G A 9 0.487 -9.692 -4.809 1.00 0.00 C ATOM 264 C4' G A 9 0.310 -9.887 -3.302 1.00 0.00 C ATOM 265 O4' G A 9 0.794 -8.768 -2.560 1.00 0.00 O ATOM 266 C3' G A 9 -1.152 -9.996 -2.918 1.00 0.00 C ATOM 267 O3' G A 9 -1.555 -11.366 -3.028 1.00 0.00 O ATOM 268 C2' G A 9 -1.139 -9.615 -1.446 1.00 0.00 C ATOM 269 O2' G A 9 -0.907 -10.754 -0.608 1.00 0.00 O ATOM 270 C1' G A 9 0.014 -8.615 -1.358 1.00 0.00 C ATOM 271 N9 G A 9 -0.503 -7.239 -1.226 1.00 0.00 N ATOM 272 C8 G A 9 -0.773 -6.322 -2.184 1.00 0.00 C ATOM 273 N7 G A 9 -1.235 -5.177 -1.806 1.00 0.00 N ATOM 274 C5 G A 9 -1.288 -5.335 -0.419 1.00 0.00 C ATOM 275 C6 G A 9 -1.715 -4.424 0.587 1.00 0.00 C ATOM 276 O6 G A 9 -2.135 -3.277 0.449 1.00 0.00 O ATOM 277 N1 G A 9 -1.610 -4.981 1.854 1.00 0.00 N ATOM 278 C2 G A 9 -1.152 -6.254 2.129 1.00 0.00 C ATOM 279 N2 G A 9 -1.131 -6.609 3.414 1.00 0.00 N ATOM 280 N3 G A 9 -0.748 -7.116 1.191 1.00 0.00 N ATOM 281 C4 G A 9 -0.841 -6.596 -0.054 1.00 0.00 C ATOM 0 H5' G A 9 1.550 -9.693 -5.052 1.00 0.00 H new ATOM 0 H5'' G A 9 0.039 -10.533 -5.338 1.00 0.00 H new ATOM 0 H4' G A 9 0.863 -10.798 -3.072 1.00 0.00 H new ATOM 0 H3' G A 9 -1.817 -9.387 -3.531 1.00 0.00 H new ATOM 0 H2' G A 9 -2.090 -9.205 -1.105 1.00 0.00 H new ATOM 0 HO2' G A 9 -1.638 -10.838 0.040 1.00 0.00 H new ATOM 0 H1' G A 9 0.631 -8.803 -0.479 1.00 0.00 H new ATOM 0 H8 G A 9 -0.608 -6.540 -3.229 1.00 0.00 H new ATOM 0 H1 G A 9 -1.894 -4.403 2.645 1.00 0.00 H new ATOM 0 H21 G A 9 -0.803 -7.537 3.681 1.00 0.00 H new ATOM 0 H22 G A 9 -1.443 -5.952 4.130 1.00 0.00 H new ATOM 293 P A A 10 -3.114 -11.754 -3.155 1.00 0.00 P ATOM 294 OP1 A A 10 -3.205 -13.166 -3.591 1.00 0.00 O ATOM 295 OP2 A A 10 -3.794 -10.696 -3.937 1.00 0.00 O ATOM 296 O5' A A 10 -3.626 -11.659 -1.628 1.00 0.00 O ATOM 297 C5' A A 10 -3.393 -12.735 -0.712 1.00 0.00 C ATOM 298 C4' A A 10 -3.819 -12.373 0.712 1.00 0.00 C ATOM 299 O4' A A 10 -3.155 -11.201 1.182 1.00 0.00 O ATOM 300 C3' A A 10 -5.292 -12.039 0.786 1.00 0.00 C ATOM 301 O3' A A 10 -6.021 -13.254 0.996 1.00 0.00 O ATOM 302 C2' A A 10 -5.375 -11.198 2.049 1.00 0.00 C ATOM 303 O2' A A 10 -5.557 -12.011 3.214 1.00 0.00 O ATOM 304 C1' A A 10 -4.026 -10.484 2.074 1.00 0.00 C ATOM 305 N9 A A 10 -4.185 -9.081 1.655 1.00 0.00 N ATOM 306 C8 A A 10 -4.070 -8.524 0.425 1.00 0.00 C ATOM 307 N7 A A 10 -4.293 -7.258 0.321 1.00 0.00 N ATOM 308 C5 A A 10 -4.599 -6.918 1.642 1.00 0.00 C ATOM 309 C6 A A 10 -4.946 -5.709 2.250 1.00 0.00 C ATOM 310 N6 A A 10 -5.054 -4.569 1.575 1.00 0.00 N ATOM 311 N1 A A 10 -5.187 -5.724 3.575 1.00 0.00 N ATOM 312 C2 A A 10 -5.091 -6.869 4.261 1.00 0.00 C ATOM 313 N3 A A 10 -4.770 -8.066 3.784 1.00 0.00 N ATOM 314 C4 A A 10 -4.536 -8.021 2.458 1.00 0.00 C ATOM 0 H5' A A 10 -2.335 -12.995 -0.719 1.00 0.00 H new ATOM 0 H5'' A A 10 -3.941 -13.618 -1.042 1.00 0.00 H new ATOM 0 H4' A A 10 -3.569 -13.248 1.312 1.00 0.00 H new ATOM 0 H3' A A 10 -5.685 -11.545 -0.103 1.00 0.00 H new ATOM 0 H2' A A 10 -6.224 -10.514 2.050 1.00 0.00 H new ATOM 0 HO2' A A 10 -6.439 -11.834 3.602 1.00 0.00 H new ATOM 0 H1' A A 10 -3.605 -10.469 3.079 1.00 0.00 H new ATOM 0 H8 A A 10 -3.802 -9.118 -0.436 1.00 0.00 H new ATOM 0 H61 A A 10 -5.310 -3.710 2.062 1.00 0.00 H new ATOM 0 H62 A A 10 -4.881 -4.553 0.570 1.00 0.00 H new ATOM 0 H2 A A 10 -5.297 -6.813 5.320 1.00 0.00 H new ATOM 326 P G A 11 -7.592 -13.342 0.656 1.00 0.00 P ATOM 327 OP1 G A 11 -7.895 -14.726 0.227 1.00 0.00 O ATOM 328 OP2 G A 11 -7.946 -12.204 -0.222 1.00 0.00 O ATOM 329 O5' G A 11 -8.274 -13.098 2.095 1.00 0.00 O ATOM 330 C5' G A 11 -8.099 -14.044 3.155 1.00 0.00 C ATOM 331 C4' G A 11 -8.500 -13.460 4.509 1.00 0.00 C ATOM 332 O4' G A 11 -7.600 -12.423 4.924 1.00 0.00 O ATOM 333 C3' G A 11 -9.872 -12.808 4.448 1.00 0.00 C ATOM 334 O3' G A 11 -10.857 -13.776 4.820 1.00 0.00 O ATOM 335 C2' G A 11 -9.786 -11.764 5.543 1.00 0.00 C ATOM 336 O2' G A 11 -10.028 -12.340 6.832 1.00 0.00 O ATOM 337 C1' G A 11 -8.345 -11.290 5.405 1.00 0.00 C ATOM 338 N9 G A 11 -8.252 -10.157 4.464 1.00 0.00 N ATOM 339 C8 G A 11 -8.142 -10.164 3.115 1.00 0.00 C ATOM 340 N7 G A 11 -8.083 -9.023 2.513 1.00 0.00 N ATOM 341 C5 G A 11 -8.158 -8.131 3.587 1.00 0.00 C ATOM 342 C6 G A 11 -8.142 -6.711 3.591 1.00 0.00 C ATOM 343 O6 G A 11 -8.055 -5.946 2.633 1.00 0.00 O ATOM 344 N1 G A 11 -8.240 -6.204 4.882 1.00 0.00 N ATOM 345 C2 G A 11 -8.340 -6.965 6.029 1.00 0.00 C ATOM 346 N2 G A 11 -8.427 -6.294 7.177 1.00 0.00 N ATOM 347 N3 G A 11 -8.356 -8.301 6.033 1.00 0.00 N ATOM 348 C4 G A 11 -8.262 -8.818 4.786 1.00 0.00 C ATOM 0 H5' G A 11 -7.057 -14.361 3.190 1.00 0.00 H new ATOM 0 H5'' G A 11 -8.696 -14.933 2.951 1.00 0.00 H new ATOM 0 H4' G A 11 -8.486 -14.300 5.204 1.00 0.00 H new ATOM 0 H3' G A 11 -10.131 -12.409 3.468 1.00 0.00 H new ATOM 0 H2' G A 11 -10.523 -10.966 5.454 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.865 -11.668 7.526 1.00 0.00 H new ATOM 0 H1' G A 11 -7.951 -10.933 6.356 1.00 0.00 H new ATOM 0 H8 G A 11 -8.105 -11.091 2.562 1.00 0.00 H new ATOM 0 H1 G A 11 -8.238 -5.190 4.990 1.00 0.00 H new ATOM 0 H21 G A 11 -8.503 -6.800 8.059 1.00 0.00 H new ATOM 0 H22 G A 11 -8.417 -5.274 7.174 1.00 0.00 H new ATOM 360 P U A 12 -12.404 -13.570 4.415 1.00 0.00 P ATOM 361 OP1 U A 12 -13.026 -14.907 4.276 1.00 0.00 O ATOM 362 OP2 U A 12 -12.468 -12.608 3.292 1.00 0.00 O ATOM 363 O5' U A 12 -13.014 -12.857 5.726 1.00 0.00 O ATOM 364 C5' U A 12 -13.785 -13.608 6.668 1.00 0.00 C ATOM 365 C4' U A 12 -14.166 -12.777 7.893 1.00 0.00 C ATOM 366 O4' U A 12 -13.061 -12.597 8.774 1.00 0.00 O ATOM 367 C3' U A 12 -14.597 -11.375 7.516 1.00 0.00 C ATOM 368 O3' U A 12 -16.001 -11.394 7.235 1.00 0.00 O ATOM 369 C2' U A 12 -14.371 -10.602 8.808 1.00 0.00 C ATOM 370 O2' U A 12 -15.531 -10.629 9.649 1.00 0.00 O ATOM 371 C1' U A 12 -13.196 -11.340 9.459 1.00 0.00 C ATOM 372 N1 U A 12 -11.954 -10.545 9.361 1.00 0.00 N ATOM 373 C2 U A 12 -11.487 -9.937 10.515 1.00 0.00 C ATOM 374 O2 U A 12 -12.071 -10.037 11.593 1.00 0.00 O ATOM 375 N3 U A 12 -10.320 -9.206 10.386 1.00 0.00 N ATOM 376 C4 U A 12 -9.589 -9.031 9.224 1.00 0.00 C ATOM 377 O4 U A 12 -8.561 -8.360 9.227 1.00 0.00 O ATOM 378 C5 U A 12 -10.149 -9.697 8.072 1.00 0.00 C ATOM 379 C6 U A 12 -11.290 -10.419 8.171 1.00 0.00 C ATOM 0 H5' U A 12 -13.217 -14.482 6.986 1.00 0.00 H new ATOM 0 H5'' U A 12 -14.690 -13.975 6.184 1.00 0.00 H new ATOM 0 H4' U A 12 -14.976 -13.333 8.365 1.00 0.00 H new ATOM 0 H3' U A 12 -14.073 -10.962 6.654 1.00 0.00 H new ATOM 0 H2' U A 12 -14.170 -9.544 8.637 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.325 -10.816 9.106 1.00 0.00 H new ATOM 0 H1' U A 12 -13.380 -11.499 10.521 1.00 0.00 H new ATOM 0 H3 U A 12 -9.964 -8.753 11.228 1.00 0.00 H new ATOM 0 H5 U A 12 -9.650 -9.618 7.117 1.00 0.00 H new ATOM 0 H6 U A 12 -11.685 -10.906 7.292 1.00 0.00 H new ATOM 390 P A A 13 -16.540 -11.414 5.716 1.00 0.00 P ATOM 391 OP1 A A 13 -17.995 -11.142 5.740 1.00 0.00 O ATOM 392 OP2 A A 13 -16.032 -12.639 5.058 1.00 0.00 O ATOM 393 O5' A A 13 -15.794 -10.144 5.059 1.00 0.00 O ATOM 394 C5' A A 13 -16.539 -9.003 4.619 1.00 0.00 C ATOM 395 C4' A A 13 -17.079 -8.190 5.796 1.00 0.00 C ATOM 396 O4' A A 13 -16.208 -8.287 6.936 1.00 0.00 O ATOM 397 C3' A A 13 -17.170 -6.710 5.444 1.00 0.00 C ATOM 398 O3' A A 13 -18.327 -6.169 6.095 1.00 0.00 O ATOM 399 C2' A A 13 -15.931 -6.117 6.090 1.00 0.00 C ATOM 400 O2' A A 13 -16.117 -4.748 6.455 1.00 0.00 O ATOM 401 C1' A A 13 -15.749 -6.983 7.312 1.00 0.00 C ATOM 402 N9 A A 13 -14.331 -6.989 7.703 1.00 0.00 N ATOM 403 C8 A A 13 -13.339 -7.835 7.345 1.00 0.00 C ATOM 404 N7 A A 13 -12.154 -7.587 7.792 1.00 0.00 N ATOM 405 C5 A A 13 -12.374 -6.428 8.543 1.00 0.00 C ATOM 406 C6 A A 13 -11.527 -5.613 9.302 1.00 0.00 C ATOM 407 N6 A A 13 -10.224 -5.849 9.443 1.00 0.00 N ATOM 408 N1 A A 13 -12.076 -4.544 9.908 1.00 0.00 N ATOM 409 C2 A A 13 -13.379 -4.292 9.781 1.00 0.00 C ATOM 410 N3 A A 13 -14.270 -4.997 9.092 1.00 0.00 N ATOM 411 C4 A A 13 -13.697 -6.059 8.493 1.00 0.00 C ATOM 0 H5' A A 13 -17.368 -9.330 3.992 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.903 -8.370 4.001 1.00 0.00 H new ATOM 0 H4' A A 13 -18.064 -8.597 6.024 1.00 0.00 H new ATOM 0 H3' A A 13 -17.236 -6.514 4.374 1.00 0.00 H new ATOM 0 H2' A A 13 -15.069 -6.110 5.422 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.553 -4.270 5.719 1.00 0.00 H new ATOM 0 H1' A A 13 -16.308 -6.619 8.174 1.00 0.00 H new ATOM 0 H8 A A 13 -13.531 -8.686 6.709 1.00 0.00 H new ATOM 0 H61 A A 13 -9.651 -5.223 10.008 1.00 0.00 H new ATOM 0 H62 A A 13 -9.800 -6.656 8.986 1.00 0.00 H new ATOM 0 H2 A A 13 -13.752 -3.418 10.295 1.00 0.00 H new ATOM 423 P C A 14 -19.576 -5.620 5.235 1.00 0.00 P ATOM 424 OP1 C A 14 -20.681 -5.316 6.171 1.00 0.00 O ATOM 425 OP2 C A 14 -19.803 -6.547 4.104 1.00 0.00 O ATOM 426 O5' C A 14 -19.017 -4.229 4.639 1.00 0.00 O ATOM 427 C5' C A 14 -19.492 -2.969 5.132 1.00 0.00 C ATOM 428 C4' C A 14 -18.345 -1.983 5.335 1.00 0.00 C ATOM 429 O4' C A 14 -17.176 -2.662 5.790 1.00 0.00 O ATOM 430 C3' C A 14 -17.976 -1.294 4.027 1.00 0.00 C ATOM 431 O3' C A 14 -18.524 0.030 4.062 1.00 0.00 O ATOM 432 C2' C A 14 -16.454 -1.188 4.053 1.00 0.00 C ATOM 433 O2' C A 14 -16.024 0.115 4.457 1.00 0.00 O ATOM 434 C1' C A 14 -16.016 -2.249 5.059 1.00 0.00 C ATOM 435 N1 C A 14 -15.380 -3.393 4.368 1.00 0.00 N ATOM 436 C2 C A 14 -14.004 -3.518 4.481 1.00 0.00 C ATOM 437 O2 C A 14 -13.368 -2.725 5.171 1.00 0.00 O ATOM 438 N3 C A 14 -13.391 -4.540 3.825 1.00 0.00 N ATOM 439 C4 C A 14 -14.095 -5.407 3.088 1.00 0.00 C ATOM 440 N4 C A 14 -13.461 -6.392 2.452 1.00 0.00 N ATOM 441 C5 C A 14 -15.516 -5.286 2.970 1.00 0.00 C ATOM 442 C6 C A 14 -16.115 -4.273 3.624 1.00 0.00 C ATOM 0 H5' C A 14 -20.016 -3.120 6.076 1.00 0.00 H new ATOM 0 H5'' C A 14 -20.214 -2.551 4.430 1.00 0.00 H new ATOM 0 H4' C A 14 -18.684 -1.252 6.069 1.00 0.00 H new ATOM 0 H3' C A 14 -18.341 -1.823 3.147 1.00 0.00 H new ATOM 0 H2' C A 14 -16.017 -1.344 3.067 1.00 0.00 H new ATOM 0 HO2' C A 14 -15.289 0.411 3.880 1.00 0.00 H new ATOM 0 H1' C A 14 -15.273 -1.841 5.744 1.00 0.00 H new ATOM 0 H41 C A 14 -13.989 -7.058 1.888 1.00 0.00 H new ATOM 0 H42 C A 14 -12.448 -6.480 2.530 1.00 0.00 H new ATOM 0 H5 C A 14 -16.088 -5.984 2.377 1.00 0.00 H new ATOM 0 H6 C A 14 -17.187 -4.155 3.560 1.00 0.00 H new ATOM 454 P C A 15 -18.419 1.014 2.787 1.00 0.00 P ATOM 455 OP1 C A 15 -19.780 1.495 2.462 1.00 0.00 O ATOM 456 OP2 C A 15 -17.604 0.348 1.746 1.00 0.00 O ATOM 457 O5' C A 15 -17.571 2.256 3.370 1.00 0.00 O ATOM 458 C5' C A 15 -17.783 2.725 4.707 1.00 0.00 C ATOM 459 C4' C A 15 -16.575 3.498 5.236 1.00 0.00 C ATOM 460 O4' C A 15 -16.600 3.572 6.664 1.00 0.00 O ATOM 461 C3' C A 15 -15.272 2.804 4.863 1.00 0.00 C ATOM 462 O3' C A 15 -14.730 3.465 3.715 1.00 0.00 O ATOM 463 C2' C A 15 -14.358 3.070 6.050 1.00 0.00 C ATOM 464 O2' C A 15 -13.608 4.279 5.877 1.00 0.00 O ATOM 465 C1' C A 15 -15.334 3.184 7.217 1.00 0.00 C ATOM 466 N1 C A 15 -15.444 1.902 7.953 1.00 0.00 N ATOM 467 C2 C A 15 -14.965 1.868 9.257 1.00 0.00 C ATOM 468 O2 C A 15 -14.461 2.873 9.759 1.00 0.00 O ATOM 469 N3 C A 15 -15.068 0.703 9.953 1.00 0.00 N ATOM 470 C4 C A 15 -15.617 -0.385 9.398 1.00 0.00 C ATOM 471 N4 C A 15 -15.708 -1.507 10.113 1.00 0.00 N ATOM 472 C5 C A 15 -16.113 -0.357 8.057 1.00 0.00 C ATOM 473 C6 C A 15 -16.007 0.799 7.373 1.00 0.00 C ATOM 0 H5' C A 15 -17.987 1.877 5.361 1.00 0.00 H new ATOM 0 H5'' C A 15 -18.664 3.366 4.732 1.00 0.00 H new ATOM 0 H4' C A 15 -16.627 4.492 4.791 1.00 0.00 H new ATOM 0 H3' C A 15 -15.392 1.743 4.646 1.00 0.00 H new ATOM 0 H2' C A 15 -13.608 2.292 6.192 1.00 0.00 H new ATOM 0 HO2' C A 15 -13.479 4.450 4.921 1.00 0.00 H new ATOM 0 H1' C A 15 -14.984 3.922 7.939 1.00 0.00 H new ATOM 0 H41 C A 15 -16.124 -2.342 9.701 1.00 0.00 H new ATOM 0 H42 C A 15 -15.361 -1.530 11.072 1.00 0.00 H new ATOM 0 H5 C A 15 -16.557 -1.233 7.608 1.00 0.00 H new ATOM 0 H6 C A 15 -16.370 0.855 6.357 1.00 0.00 H new ATOM 485 P U A 16 -13.866 2.656 2.621 1.00 0.00 P ATOM 486 OP1 U A 16 -14.359 3.030 1.277 1.00 0.00 O ATOM 487 OP2 U A 16 -13.824 1.229 3.018 1.00 0.00 O ATOM 488 O5' U A 16 -12.392 3.286 2.809 1.00 0.00 O ATOM 489 C5' U A 16 -11.288 2.475 3.228 1.00 0.00 C ATOM 490 C4' U A 16 -11.290 2.259 4.740 1.00 0.00 C ATOM 491 O4' U A 16 -12.157 1.180 5.112 1.00 0.00 O ATOM 492 C3' U A 16 -9.910 1.872 5.247 1.00 0.00 C ATOM 493 O3' U A 16 -9.229 3.061 5.664 1.00 0.00 O ATOM 494 C2' U A 16 -10.230 1.037 6.474 1.00 0.00 C ATOM 495 O2' U A 16 -10.475 1.858 7.623 1.00 0.00 O ATOM 496 C1' U A 16 -11.487 0.303 6.034 1.00 0.00 C ATOM 497 N1 U A 16 -11.147 -0.992 5.398 1.00 0.00 N ATOM 498 C2 U A 16 -10.764 -2.034 6.230 1.00 0.00 C ATOM 499 O2 U A 16 -10.700 -1.911 7.452 1.00 0.00 O ATOM 500 N3 U A 16 -10.455 -3.227 5.604 1.00 0.00 N ATOM 501 C4 U A 16 -10.494 -3.470 4.243 1.00 0.00 C ATOM 502 O4 U A 16 -10.209 -4.577 3.795 1.00 0.00 O ATOM 503 C5 U A 16 -10.902 -2.331 3.452 1.00 0.00 C ATOM 504 C6 U A 16 -11.210 -1.152 4.039 1.00 0.00 C ATOM 0 H5' U A 16 -10.353 2.949 2.929 1.00 0.00 H new ATOM 0 H5'' U A 16 -11.332 1.510 2.722 1.00 0.00 H new ATOM 0 H4' U A 16 -11.622 3.203 5.173 1.00 0.00 H new ATOM 0 H3' U A 16 -9.292 1.358 4.511 1.00 0.00 H new ATOM 0 H2' U A 16 -9.418 0.377 6.779 1.00 0.00 H new ATOM 0 HO2' U A 16 -10.358 2.801 7.382 1.00 0.00 H new ATOM 0 H1' U A 16 -12.128 0.065 6.883 1.00 0.00 H new ATOM 0 H3 U A 16 -10.171 -4.002 6.203 1.00 0.00 H new ATOM 0 H5 U A 16 -10.962 -2.423 2.378 1.00 0.00 H new ATOM 0 H6 U A 16 -11.512 -0.318 3.423 1.00 0.00 H new ATOM 515 P U A 17 -7.621 3.137 5.633 1.00 0.00 P ATOM 516 OP1 U A 17 -7.206 4.428 6.229 1.00 0.00 O ATOM 517 OP2 U A 17 -7.164 2.774 4.273 1.00 0.00 O ATOM 518 O5' U A 17 -7.192 1.956 6.640 1.00 0.00 O ATOM 519 C5' U A 17 -7.574 1.995 8.019 1.00 0.00 C ATOM 520 C4' U A 17 -7.338 0.653 8.709 1.00 0.00 C ATOM 521 O4' U A 17 -8.114 -0.395 8.109 1.00 0.00 O ATOM 522 C3' U A 17 -5.888 0.218 8.572 1.00 0.00 C ATOM 523 O3' U A 17 -5.170 0.680 9.718 1.00 0.00 O ATOM 524 C2' U A 17 -5.986 -1.295 8.626 1.00 0.00 C ATOM 525 O2' U A 17 -6.055 -1.774 9.975 1.00 0.00 O ATOM 526 C1' U A 17 -7.286 -1.550 7.874 1.00 0.00 C ATOM 527 N1 U A 17 -7.032 -1.742 6.428 1.00 0.00 N ATOM 528 C2 U A 17 -6.566 -2.980 6.009 1.00 0.00 C ATOM 529 O2 U A 17 -6.374 -3.909 6.794 1.00 0.00 O ATOM 530 N3 U A 17 -6.326 -3.112 4.653 1.00 0.00 N ATOM 531 C4 U A 17 -6.508 -2.128 3.695 1.00 0.00 C ATOM 532 O4 U A 17 -6.251 -2.345 2.517 1.00 0.00 O ATOM 533 C5 U A 17 -6.999 -0.875 4.219 1.00 0.00 C ATOM 534 C6 U A 17 -7.239 -0.721 5.539 1.00 0.00 C ATOM 0 H5' U A 17 -8.627 2.264 8.097 1.00 0.00 H new ATOM 0 H5'' U A 17 -7.007 2.772 8.532 1.00 0.00 H new ATOM 0 H4' U A 17 -7.619 0.802 9.751 1.00 0.00 H new ATOM 0 H3' U A 17 -5.390 0.592 7.677 1.00 0.00 H new ATOM 0 H2' U A 17 -5.122 -1.806 8.201 1.00 0.00 H new ATOM 0 HO2' U A 17 -6.078 -1.013 10.592 1.00 0.00 H new ATOM 0 H1' U A 17 -7.774 -2.461 8.221 1.00 0.00 H new ATOM 0 H3 U A 17 -5.984 -4.017 4.329 1.00 0.00 H new ATOM 0 H5 U A 17 -7.177 -0.049 3.546 1.00 0.00 H new ATOM 0 H6 U A 17 -7.602 0.229 5.902 1.00 0.00 H new ATOM 545 P C A 18 -3.674 1.254 9.565 1.00 0.00 P ATOM 546 OP1 C A 18 -3.315 1.953 10.821 1.00 0.00 O ATOM 547 OP2 C A 18 -3.577 1.965 8.271 1.00 0.00 O ATOM 548 O5' C A 18 -2.797 -0.092 9.469 1.00 0.00 O ATOM 549 C5' C A 18 -2.965 -1.135 10.434 1.00 0.00 C ATOM 550 C4' C A 18 -2.411 -2.466 9.934 1.00 0.00 C ATOM 551 O4' C A 18 -3.236 -3.037 8.916 1.00 0.00 O ATOM 552 C3' C A 18 -1.055 -2.293 9.283 1.00 0.00 C ATOM 553 O3' C A 18 -0.047 -2.373 10.295 1.00 0.00 O ATOM 554 C2' C A 18 -0.963 -3.521 8.397 1.00 0.00 C ATOM 555 O2' C A 18 -0.505 -4.667 9.124 1.00 0.00 O ATOM 556 C1' C A 18 -2.409 -3.694 7.934 1.00 0.00 C ATOM 557 N1 C A 18 -2.595 -3.107 6.588 1.00 0.00 N ATOM 558 C2 C A 18 -2.328 -3.918 5.492 1.00 0.00 C ATOM 559 O2 C A 18 -1.971 -5.084 5.658 1.00 0.00 O ATOM 560 N3 C A 18 -2.468 -3.389 4.247 1.00 0.00 N ATOM 561 C4 C A 18 -2.852 -2.118 4.078 1.00 0.00 C ATOM 562 N4 C A 18 -2.974 -1.631 2.843 1.00 0.00 N ATOM 563 C5 C A 18 -3.131 -1.278 5.203 1.00 0.00 C ATOM 564 C6 C A 18 -2.990 -1.809 6.432 1.00 0.00 C ATOM 0 H5' C A 18 -4.024 -1.247 10.667 1.00 0.00 H new ATOM 0 H5'' C A 18 -2.462 -0.857 11.360 1.00 0.00 H new ATOM 0 H4' C A 18 -2.363 -3.103 10.817 1.00 0.00 H new ATOM 0 H3' C A 18 -0.930 -1.350 8.750 1.00 0.00 H new ATOM 0 H2' C A 18 -0.250 -3.413 7.579 1.00 0.00 H new ATOM 0 HO2' C A 18 0.025 -4.375 9.895 1.00 0.00 H new ATOM 0 H1' C A 18 -2.679 -4.747 7.853 1.00 0.00 H new ATOM 0 H41 C A 18 -3.266 -0.664 2.703 1.00 0.00 H new ATOM 0 H42 C A 18 -2.775 -2.226 2.038 1.00 0.00 H new ATOM 0 H5 C A 18 -3.444 -0.253 5.070 1.00 0.00 H new ATOM 0 H6 C A 18 -3.191 -1.203 7.303 1.00 0.00 H new ATOM 576 P A A 19 1.252 -1.424 10.229 1.00 0.00 P ATOM 577 OP1 A A 19 1.881 -1.406 11.569 1.00 0.00 O ATOM 578 OP2 A A 19 0.867 -0.151 9.579 1.00 0.00 O ATOM 579 O5' A A 19 2.220 -2.229 9.226 1.00 0.00 O ATOM 580 C5' A A 19 2.852 -3.440 9.649 1.00 0.00 C ATOM 581 C4' A A 19 3.348 -4.268 8.467 1.00 0.00 C ATOM 582 O4' A A 19 2.283 -4.642 7.591 1.00 0.00 O ATOM 583 C3' A A 19 4.305 -3.478 7.597 1.00 0.00 C ATOM 584 O3' A A 19 5.623 -3.615 8.133 1.00 0.00 O ATOM 585 C2' A A 19 4.223 -4.223 6.280 1.00 0.00 C ATOM 586 O2' A A 19 5.065 -5.384 6.271 1.00 0.00 O ATOM 587 C1' A A 19 2.744 -4.600 6.226 1.00 0.00 C ATOM 588 N9 A A 19 1.980 -3.612 5.436 1.00 0.00 N ATOM 589 C8 A A 19 1.288 -2.520 5.848 1.00 0.00 C ATOM 590 N7 A A 19 0.697 -1.813 4.943 1.00 0.00 N ATOM 591 C5 A A 19 1.030 -2.511 3.779 1.00 0.00 C ATOM 592 C6 A A 19 0.726 -2.302 2.430 1.00 0.00 C ATOM 593 N6 A A 19 -0.026 -1.288 2.002 1.00 0.00 N ATOM 594 N1 A A 19 1.219 -3.181 1.540 1.00 0.00 N ATOM 595 C2 A A 19 1.968 -4.207 1.949 1.00 0.00 C ATOM 596 N3 A A 19 2.315 -4.500 3.198 1.00 0.00 N ATOM 597 C4 A A 19 1.811 -3.605 4.070 1.00 0.00 C ATOM 0 H5' A A 19 2.148 -4.031 10.236 1.00 0.00 H new ATOM 0 H5'' A A 19 3.691 -3.202 10.303 1.00 0.00 H new ATOM 0 H4' A A 19 3.825 -5.140 8.915 1.00 0.00 H new ATOM 0 H3' A A 19 4.078 -2.415 7.520 1.00 0.00 H new ATOM 0 H2' A A 19 4.561 -3.639 5.424 1.00 0.00 H new ATOM 0 HO2' A A 19 5.853 -5.212 5.714 1.00 0.00 H new ATOM 0 H1' A A 19 2.601 -5.564 5.739 1.00 0.00 H new ATOM 0 H8 A A 19 1.233 -2.252 6.893 1.00 0.00 H new ATOM 0 H61 A A 19 -0.218 -1.180 1.006 1.00 0.00 H new ATOM 0 H62 A A 19 -0.409 -0.620 2.670 1.00 0.00 H new ATOM 0 H2 A A 19 2.332 -4.873 1.180 1.00 0.00 H new ATOM 609 P C A 20 6.570 -2.324 8.305 1.00 0.00 P ATOM 610 OP1 C A 20 7.410 -2.521 9.508 1.00 0.00 O ATOM 611 OP2 C A 20 5.732 -1.109 8.182 1.00 0.00 O ATOM 612 O5' C A 20 7.516 -2.419 7.008 1.00 0.00 O ATOM 613 C5' C A 20 8.112 -3.665 6.641 1.00 0.00 C ATOM 614 C4' C A 20 8.342 -3.763 5.136 1.00 0.00 C ATOM 615 O4' C A 20 7.135 -4.048 4.428 1.00 0.00 O ATOM 616 C3' C A 20 8.827 -2.450 4.562 1.00 0.00 C ATOM 617 O3' C A 20 10.251 -2.398 4.683 1.00 0.00 O ATOM 618 C2' C A 20 8.462 -2.583 3.096 1.00 0.00 C ATOM 619 O2' C A 20 9.466 -3.296 2.365 1.00 0.00 O ATOM 620 C1' C A 20 7.150 -3.368 3.158 1.00 0.00 C ATOM 621 N1 C A 20 5.990 -2.461 3.023 1.00 0.00 N ATOM 622 C2 C A 20 5.488 -2.243 1.746 1.00 0.00 C ATOM 623 O2 C A 20 5.992 -2.807 0.777 1.00 0.00 O ATOM 624 N3 C A 20 4.432 -1.396 1.605 1.00 0.00 N ATOM 625 C4 C A 20 3.890 -0.788 2.667 1.00 0.00 C ATOM 626 N4 C A 20 2.862 0.041 2.489 1.00 0.00 N ATOM 627 C5 C A 20 4.401 -1.012 3.985 1.00 0.00 C ATOM 628 C6 C A 20 5.446 -1.852 4.117 1.00 0.00 C ATOM 0 H5' C A 20 7.470 -4.484 6.964 1.00 0.00 H new ATOM 0 H5'' C A 20 9.062 -3.780 7.162 1.00 0.00 H new ATOM 0 H4' C A 20 9.076 -4.559 5.015 1.00 0.00 H new ATOM 0 H3' C A 20 8.409 -1.567 5.045 1.00 0.00 H new ATOM 0 H2' C A 20 8.375 -1.626 2.581 1.00 0.00 H new ATOM 0 HO2' C A 20 10.286 -3.345 2.899 1.00 0.00 H new ATOM 0 H1' C A 20 7.082 -4.083 2.338 1.00 0.00 H new ATOM 0 H41 C A 20 2.440 0.510 3.291 1.00 0.00 H new ATOM 0 H42 C A 20 2.497 0.206 1.551 1.00 0.00 H new ATOM 0 H5 C A 20 3.964 -0.525 4.844 1.00 0.00 H new ATOM 0 H6 C A 20 5.857 -2.045 5.097 1.00 0.00 H new ATOM 640 P A A 21 10.989 -1.009 5.029 1.00 0.00 P ATOM 641 OP1 A A 21 12.430 -1.285 5.223 1.00 0.00 O ATOM 642 OP2 A A 21 10.219 -0.326 6.093 1.00 0.00 O ATOM 643 O5' A A 21 10.811 -0.174 3.665 1.00 0.00 O ATOM 644 C5' A A 21 11.654 -0.440 2.540 1.00 0.00 C ATOM 645 C4' A A 21 11.360 0.500 1.374 1.00 0.00 C ATOM 646 O4' A A 21 10.171 0.127 0.675 1.00 0.00 O ATOM 647 C3' A A 21 11.092 1.912 1.850 1.00 0.00 C ATOM 648 O3' A A 21 12.337 2.599 1.997 1.00 0.00 O ATOM 649 C2' A A 21 10.337 2.502 0.674 1.00 0.00 C ATOM 650 O2' A A 21 11.228 2.960 -0.350 1.00 0.00 O ATOM 651 C1' A A 21 9.504 1.313 0.198 1.00 0.00 C ATOM 652 N9 A A 21 8.126 1.405 0.720 1.00 0.00 N ATOM 653 C8 A A 21 7.617 1.001 1.910 1.00 0.00 C ATOM 654 N7 A A 21 6.369 1.243 2.138 1.00 0.00 N ATOM 655 C5 A A 21 5.988 1.889 0.957 1.00 0.00 C ATOM 656 C6 A A 21 4.774 2.429 0.521 1.00 0.00 C ATOM 657 N6 A A 21 3.664 2.418 1.257 1.00 0.00 N ATOM 658 N1 A A 21 4.750 2.994 -0.700 1.00 0.00 N ATOM 659 C2 A A 21 5.854 3.029 -1.450 1.00 0.00 C ATOM 660 N3 A A 21 7.052 2.551 -1.136 1.00 0.00 N ATOM 661 C4 A A 21 7.051 1.990 0.090 1.00 0.00 C ATOM 0 H5' A A 21 11.515 -1.472 2.218 1.00 0.00 H new ATOM 0 H5'' A A 21 12.698 -0.336 2.836 1.00 0.00 H new ATOM 0 H4' A A 21 12.243 0.440 0.737 1.00 0.00 H new ATOM 0 H3' A A 21 10.562 1.973 2.801 1.00 0.00 H new ATOM 0 H2' A A 21 9.743 3.378 0.934 1.00 0.00 H new ATOM 0 HO2' A A 21 12.155 2.836 -0.057 1.00 0.00 H new ATOM 0 H1' A A 21 9.423 1.293 -0.889 1.00 0.00 H new ATOM 0 H8 A A 21 8.232 0.496 2.640 1.00 0.00 H new ATOM 0 H61 A A 21 2.805 2.826 0.890 1.00 0.00 H new ATOM 0 H62 A A 21 3.673 2.001 2.188 1.00 0.00 H new ATOM 0 H2 A A 21 5.762 3.498 -2.419 1.00 0.00 H new ATOM 673 P C A 22 12.451 3.865 2.985 1.00 0.00 P ATOM 674 OP1 C A 22 13.852 4.342 2.969 1.00 0.00 O ATOM 675 OP2 C A 22 11.808 3.510 4.270 1.00 0.00 O ATOM 676 O5' C A 22 11.534 4.965 2.248 1.00 0.00 O ATOM 677 C5' C A 22 11.880 5.432 0.941 1.00 0.00 C ATOM 678 C4' C A 22 10.939 6.531 0.450 1.00 0.00 C ATOM 679 O4' C A 22 9.695 6.014 0.004 1.00 0.00 O ATOM 680 C3' C A 22 10.576 7.504 1.550 1.00 0.00 C ATOM 681 O3' C A 22 11.590 8.515 1.612 1.00 0.00 O ATOM 682 C2' C A 22 9.290 8.134 1.030 1.00 0.00 C ATOM 683 O2' C A 22 9.555 9.312 0.260 1.00 0.00 O ATOM 684 C1' C A 22 8.686 7.026 0.156 1.00 0.00 C ATOM 685 N1 C A 22 7.475 6.468 0.778 1.00 0.00 N ATOM 686 C2 C A 22 6.268 7.093 0.506 1.00 0.00 C ATOM 687 O2 C A 22 6.239 8.098 -0.198 1.00 0.00 O ATOM 688 N3 C A 22 5.137 6.571 1.049 1.00 0.00 N ATOM 689 C4 C A 22 5.186 5.485 1.827 1.00 0.00 C ATOM 690 N4 C A 22 4.052 4.997 2.330 1.00 0.00 N ATOM 691 C5 C A 22 6.434 4.841 2.115 1.00 0.00 C ATOM 692 C6 C A 22 7.548 5.367 1.569 1.00 0.00 C ATOM 0 H5' C A 22 11.856 4.597 0.241 1.00 0.00 H new ATOM 0 H5'' C A 22 12.902 5.810 0.951 1.00 0.00 H new ATOM 0 H4' C A 22 11.489 7.015 -0.357 1.00 0.00 H new ATOM 0 H3' C A 22 10.477 7.047 2.535 1.00 0.00 H new ATOM 0 H2' C A 22 8.626 8.461 1.830 1.00 0.00 H new ATOM 0 HO2' C A 22 9.153 10.089 0.702 1.00 0.00 H new ATOM 0 H1' C A 22 8.388 7.422 -0.815 1.00 0.00 H new ATOM 0 H41 C A 22 4.073 4.169 2.925 1.00 0.00 H new ATOM 0 H42 C A 22 3.164 5.452 2.120 1.00 0.00 H new ATOM 0 H5 C A 22 6.480 3.966 2.747 1.00 0.00 H new ATOM 0 H6 C A 22 8.507 4.909 1.762 1.00 0.00 H new ATOM 704 P G A 23 11.856 9.335 2.974 1.00 0.00 P ATOM 705 OP1 G A 23 13.300 9.651 3.047 1.00 0.00 O ATOM 706 OP2 G A 23 11.202 8.614 4.089 1.00 0.00 O ATOM 707 O5' G A 23 11.050 10.709 2.723 1.00 0.00 O ATOM 708 C5' G A 23 11.224 11.448 1.509 1.00 0.00 C ATOM 709 C4' G A 23 10.071 12.421 1.262 1.00 0.00 C ATOM 710 O4' G A 23 8.812 11.740 1.199 1.00 0.00 O ATOM 711 C3' G A 23 9.950 13.436 2.394 1.00 0.00 C ATOM 712 O3' G A 23 10.605 14.641 1.987 1.00 0.00 O ATOM 713 C2' G A 23 8.455 13.702 2.468 1.00 0.00 C ATOM 714 O2' G A 23 8.049 14.717 1.542 1.00 0.00 O ATOM 715 C1' G A 23 7.872 12.347 2.098 1.00 0.00 C ATOM 716 N9 G A 23 7.682 11.509 3.295 1.00 0.00 N ATOM 717 C8 G A 23 8.454 10.507 3.768 1.00 0.00 C ATOM 718 N7 G A 23 8.077 9.918 4.853 1.00 0.00 N ATOM 719 C5 G A 23 6.900 10.609 5.154 1.00 0.00 C ATOM 720 C6 G A 23 5.996 10.439 6.238 1.00 0.00 C ATOM 721 O6 G A 23 6.066 9.641 7.168 1.00 0.00 O ATOM 722 N1 G A 23 4.938 11.337 6.164 1.00 0.00 N ATOM 723 C2 G A 23 4.767 12.284 5.174 1.00 0.00 C ATOM 724 N2 G A 23 3.681 13.051 5.272 1.00 0.00 N ATOM 725 N3 G A 23 5.613 12.452 4.154 1.00 0.00 N ATOM 726 C4 G A 23 6.651 11.586 4.203 1.00 0.00 C ATOM 0 H5' G A 23 11.300 10.756 0.671 1.00 0.00 H new ATOM 0 H5'' G A 23 12.162 12.001 1.552 1.00 0.00 H new ATOM 0 H4' G A 23 10.295 12.912 0.315 1.00 0.00 H new ATOM 0 H3' G A 23 10.380 13.097 3.336 1.00 0.00 H new ATOM 0 H2' G A 23 8.127 14.072 3.439 1.00 0.00 H new ATOM 0 HO2' G A 23 8.840 15.183 1.200 1.00 0.00 H new ATOM 0 H1' G A 23 6.891 12.456 1.635 1.00 0.00 H new ATOM 0 H8 G A 23 9.357 10.208 3.256 1.00 0.00 H new ATOM 0 H1 G A 23 4.232 11.293 6.899 1.00 0.00 H new ATOM 0 H21 G A 23 3.499 13.769 4.571 1.00 0.00 H new ATOM 0 H22 G A 23 3.032 12.920 6.048 1.00 0.00 H new ATOM 738 P U A 24 11.335 15.588 3.068 1.00 0.00 P ATOM 739 OP1 U A 24 11.761 16.829 2.384 1.00 0.00 O ATOM 740 OP2 U A 24 12.328 14.771 3.802 1.00 0.00 O ATOM 741 O5' U A 24 10.138 15.955 4.080 1.00 0.00 O ATOM 742 C5' U A 24 9.101 16.860 3.689 1.00 0.00 C ATOM 743 C4' U A 24 8.095 17.087 4.816 1.00 0.00 C ATOM 744 O4' U A 24 7.230 15.957 4.979 1.00 0.00 O ATOM 745 C3' U A 24 8.798 17.268 6.151 1.00 0.00 C ATOM 746 O3' U A 24 8.982 18.669 6.379 1.00 0.00 O ATOM 747 C2' U A 24 7.783 16.740 7.147 1.00 0.00 C ATOM 748 O2' U A 24 6.827 17.744 7.512 1.00 0.00 O ATOM 749 C1' U A 24 7.130 15.604 6.370 1.00 0.00 C ATOM 750 N1 U A 24 7.805 14.315 6.646 1.00 0.00 N ATOM 751 C2 U A 24 7.235 13.481 7.594 1.00 0.00 C ATOM 752 O2 U A 24 6.203 13.779 8.195 1.00 0.00 O ATOM 753 N3 U A 24 7.892 12.288 7.827 1.00 0.00 N ATOM 754 C4 U A 24 9.053 11.858 7.207 1.00 0.00 C ATOM 755 O4 U A 24 9.550 10.772 7.492 1.00 0.00 O ATOM 756 C5 U A 24 9.579 12.789 6.234 1.00 0.00 C ATOM 757 C6 U A 24 8.954 13.964 5.987 1.00 0.00 C ATOM 0 H5' U A 24 8.584 16.465 2.814 1.00 0.00 H new ATOM 0 H5'' U A 24 9.541 17.813 3.396 1.00 0.00 H new ATOM 0 H4' U A 24 7.532 17.978 4.539 1.00 0.00 H new ATOM 0 H3' U A 24 9.768 16.774 6.212 1.00 0.00 H new ATOM 0 H2' U A 24 8.225 16.426 8.093 1.00 0.00 H new ATOM 0 HO2' U A 24 6.962 17.999 8.449 1.00 0.00 H new ATOM 0 H1' U A 24 6.089 15.472 6.665 1.00 0.00 H new ATOM 0 H3 U A 24 7.482 11.664 8.522 1.00 0.00 H new ATOM 0 H5 U A 24 10.483 12.544 5.697 1.00 0.00 H new ATOM 0 H6 U A 24 9.370 14.640 5.254 1.00 0.00 H new ATOM 768 P C A 25 10.318 19.213 7.096 1.00 0.00 P ATOM 769 OP1 C A 25 10.462 20.652 6.781 1.00 0.00 O ATOM 770 OP2 C A 25 11.424 18.277 6.792 1.00 0.00 O ATOM 771 O5' C A 25 9.955 19.071 8.659 1.00 0.00 O ATOM 772 C5' C A 25 8.933 19.881 9.247 1.00 0.00 C ATOM 773 C4' C A 25 8.415 19.274 10.550 1.00 0.00 C ATOM 774 O4' C A 25 7.786 18.013 10.315 1.00 0.00 O ATOM 775 C3' C A 25 9.552 18.996 11.520 1.00 0.00 C ATOM 776 O3' C A 25 9.851 20.145 12.321 1.00 0.00 O ATOM 777 C2' C A 25 8.991 17.861 12.359 1.00 0.00 C ATOM 778 O2' C A 25 8.214 18.355 13.456 1.00 0.00 O ATOM 779 C1' C A 25 8.121 17.093 11.364 1.00 0.00 C ATOM 780 N1 C A 25 8.838 15.911 10.832 1.00 0.00 N ATOM 781 C2 C A 25 8.525 14.670 11.372 1.00 0.00 C ATOM 782 O2 C A 25 7.676 14.575 12.257 1.00 0.00 O ATOM 783 N3 C A 25 9.180 13.576 10.897 1.00 0.00 N ATOM 784 C4 C A 25 10.102 13.690 9.933 1.00 0.00 C ATOM 785 N4 C A 25 10.726 12.598 9.495 1.00 0.00 N ATOM 786 C5 C A 25 10.428 14.964 9.372 1.00 0.00 C ATOM 787 C6 C A 25 9.775 16.042 9.847 1.00 0.00 C ATOM 0 H5' C A 25 8.108 19.994 8.544 1.00 0.00 H new ATOM 0 H5'' C A 25 9.325 20.879 9.441 1.00 0.00 H new ATOM 0 H4' C A 25 7.713 19.999 10.962 1.00 0.00 H new ATOM 0 H3' C A 25 10.494 18.750 11.029 1.00 0.00 H new ATOM 0 H2' C A 25 9.766 17.245 12.816 1.00 0.00 H new ATOM 0 HO2' C A 25 8.414 19.304 13.597 1.00 0.00 H new ATOM 0 HO3' C A 25 10.585 19.934 12.935 1.00 0.00 H new ATOM 0 H1' C A 25 7.220 16.713 11.847 1.00 0.00 H new ATOM 0 H41 C A 25 11.430 12.673 8.761 1.00 0.00 H new ATOM 0 H42 C A 25 10.500 11.687 9.894 1.00 0.00 H new ATOM 0 H5 C A 25 11.172 15.059 8.595 1.00 0.00 H new ATOM 0 H6 C A 25 9.995 17.020 9.445 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.951 2.046 -2.627 1.00 0.00 C HETATM 802 O1 NMY A 26 -8.689 1.660 -1.244 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.578 3.477 -2.725 1.00 0.00 C HETATM 804 N2 NMY A 26 -9.851 4.048 -1.386 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.879 3.459 -3.585 1.00 0.00 C HETATM 806 O3 NMY A 26 -11.295 4.792 -3.873 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.675 2.707 -4.930 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.915 2.670 -5.628 1.00 0.00 O HETATM 809 C5 NMY A 26 -10.151 1.255 -4.687 1.00 0.00 C HETATM 810 O5 NMY A 26 -9.838 1.072 -3.270 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.863 0.900 -5.467 1.00 0.00 C HETATM 812 C7 NMY A 26 -5.152 1.609 1.247 1.00 0.00 C HETATM 813 N7 NMY A 26 -3.810 1.276 1.773 1.00 0.00 N HETATM 814 C12 NMY A 26 -5.061 2.389 -0.092 1.00 0.00 C HETATM 815 C11 NMY A 26 -6.450 2.622 -0.780 1.00 0.00 C HETATM 816 O11 NMY A 26 -6.212 3.078 -2.136 1.00 0.00 O HETATM 817 C10 NMY A 26 -7.323 1.319 -0.859 1.00 0.00 C HETATM 818 C9 NMY A 26 -7.377 0.579 0.512 1.00 0.00 C HETATM 819 N9 NMY A 26 -8.101 -0.706 0.422 1.00 0.00 N HETATM 820 C8 NMY A 26 -5.960 0.306 1.065 1.00 0.00 C HETATM 821 C13 NMY A 26 -6.012 4.498 -2.387 1.00 0.00 C HETATM 822 C14 NMY A 26 -4.550 4.724 -2.756 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.574 4.346 -4.235 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.924 4.920 -4.694 1.00 0.00 C HETATM 825 O16 NMY A 26 -6.780 4.903 -3.530 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.562 4.108 -5.834 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.171 1.174 -4.464 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.890 1.783 -5.701 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.291 3.134 -6.190 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.236 4.182 -5.032 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.466 4.951 -4.962 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.299 2.246 -3.741 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.004 3.526 -3.731 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.952 1.857 -2.281 1.00 0.00 C HETATM 835 N6 NMY A 26 -9.019 0.889 -6.933 1.00 0.00 N HETATM 836 O14 NMY A 26 -4.211 6.101 -2.574 1.00 0.00 O HETATM 837 O20 NMY A 26 -2.820 0.840 -6.769 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.165 0.661 -3.575 1.00 0.00 O HETATM 839 O17 NMY A 26 -7.785 4.693 -6.245 1.00 0.00 O HETATM 840 O12 NMY A 26 -4.456 3.659 0.151 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.082 2.061 -1.354 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.010 3.643 -7.385 1.00 0.00 N HETATM 0 HO41 NMY A 26 -4.966 6.572 -2.163 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -3.402 1.132 -7.502 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -2.799 -0.102 -3.080 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -5.151 4.317 0.362 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -8.222 0.665 -7.529 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -9.924 1.105 -7.351 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.725 4.523 -7.816 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -3.789 3.113 -7.775 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -10.261 4.978 -1.302 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -9.629 3.511 -0.548 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.647 0.811 -2.251 1.00 0.00 H new HETATM 0 H231 NMY A 26 -0.100 2.448 -1.945 1.00 0.00 H new HETATM 0 H192 NMY A 26 -1.976 1.840 -0.364 1.00 0.00 H new HETATM 0 H191 NMY A 26 -2.969 2.423 -1.703 1.00 0.00 H new HETATM 0 H172 NMY A 26 -5.876 4.058 -6.679 1.00 0.00 H new HETATM 0 H171 NMY A 26 -6.736 3.084 -5.504 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.797 2.199 -6.479 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -11.880 4.789 -4.659 1.00 0.00 H new HETATM 0 H92 NMY A 26 -8.208 -1.290 1.251 1.00 0.00 H new HETATM 0 H91 NMY A 26 -8.494 -1.009 -0.469 1.00 0.00 H new HETATM 0 H9 NMY A 26 -7.914 1.243 1.189 1.00 0.00 H new HETATM 0 H82 NMY A 26 -5.427 -0.360 0.386 1.00 0.00 H new HETATM 0 H81 NMY A 26 -6.037 -0.210 2.022 1.00 0.00 H new HETATM 0 H72 NMY A 26 -3.719 0.762 2.650 1.00 0.00 H new HETATM 0 H71 NMY A 26 -2.976 1.560 1.259 1.00 0.00 H new HETATM 0 H7 NMY A 26 -5.658 2.257 1.962 1.00 0.00 H new HETATM 0 H62 NMY A 26 -8.084 1.616 -5.203 1.00 0.00 H new HETATM 0 H61 NMY A 26 -8.517 -0.082 -5.144 1.00 0.00 H new HETATM 0 H5 NMY A 26 -10.954 0.606 -5.036 1.00 0.00 H new HETATM 0 H4 NMY A 26 -9.928 3.235 -5.524 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.639 2.937 -3.003 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.364 2.317 -4.296 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.505 0.374 -4.787 1.00 0.00 H new HETATM 0 H20 NMY A 26 -3.915 1.994 -5.395 1.00 0.00 H new HETATM 0 H2 NMY A 26 -8.846 4.117 -3.217 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.261 2.954 -6.499 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.405 4.853 -5.249 1.00 0.00 H new HETATM 0 H17 NMY A 26 -8.174 4.162 -6.972 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.782 5.924 -5.093 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.469 3.276 -4.412 1.00 0.00 H new HETATM 0 H14 NMY A 26 -3.824 4.165 -2.166 1.00 0.00 H new HETATM 0 H13 NMY A 26 -6.306 5.057 -1.499 1.00 0.00 H new HETATM 0 H12 NMY A 26 -4.466 1.777 -0.770 1.00 0.00 H new HETATM 0 H11 NMY A 26 -6.993 3.352 -0.180 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.862 0.665 -1.599 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.992 2.063 -3.145 1.00 0.00 H new