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 -25:sc= 0.293 USER MOD Single : A 1 G O5' : rot 24:sc= 0.222 USER MOD Single : A 2 G O2' : rot -12:sc= 0.338 USER MOD Single : A 3 C O2' : rot -17:sc= 0.209 USER MOD Single : A 4 A O2' : rot -120:sc= 1.33 USER MOD Single : A 5 G O2' : rot -4:sc= -1.2! USER MOD Single : A 6 U O2' : rot 12:sc= 0.134 USER MOD Single : A 7 G O2' : rot 180:sc= -2.33 USER MOD Single : A 8 U O2' : rot 170:sc= -2.48! USER MOD Single : A 9 G O2' : rot -147:sc= 0.0792 USER MOD Single : A 10 A O2' : rot -12:sc= 0.303 USER MOD Single : A 11 G O2' : rot -154:sc= 1.29 USER MOD Single : A 12 U O2' : rot -10:sc= 0.439 USER MOD Single : A 13 A O2' : rot 7:sc= -3.71! USER MOD Single : A 14 C O2' : rot 129:sc= -5.59! USER MOD Single : A 15 C O2' : rot -104:sc= 0.533 USER MOD Single : A 16 U O2' : rot -136:sc= -4.13! USER MOD Single : A 17 U O2' : rot 180:sc= -2.24! USER MOD Single : A 18 C O2' : rot -95:sc= 0.831 USER MOD Single : A 19 A O2' : rot -103:sc= 0.828 USER MOD Single : A 20 C O2' : rot -13:sc= 0.301 USER MOD Single : A 21 A O2' : rot -0:sc= -2.3! USER MOD Single : A 22 C O2' : rot 1:sc= -3.2! USER MOD Single : A 23 G O2' : rot -23:sc= 0.332 USER MOD Single : A 24 U O2' : rot -9:sc= 0.301 USER MOD Single : A 25 C O2' : rot -31:sc= 0.172 USER MOD Single : A 25 C O3' : rot 180:sc= 0.161 USER MOD Single : A 26 NMY O12 : rot 111:sc= -1.26 USER MOD Single : A 26 NMY O14 : rot 19:sc= -2.07! USER MOD Single : A 26 NMY O17 : rot 180:sc= -0.335 USER MOD Single : A 26 NMY O20 : rot 76:sc= 0.683 USER MOD Single : A 26 NMY O21 : rot 140:sc= 1.22 USER MOD Single : A 26 NMY O3 : rot 180:sc= 0 USER MOD Single : A 26 NMY O4 : rot 95:sc= 0.582 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.909 5.523 7.116 1.00 0.00 O ATOM 2 C5' G A 1 4.618 4.304 6.427 1.00 0.00 C ATOM 3 C4' G A 1 3.971 3.275 7.352 1.00 0.00 C ATOM 4 O4' G A 1 4.890 2.834 8.359 1.00 0.00 O ATOM 5 C3' G A 1 2.785 3.873 8.095 1.00 0.00 C ATOM 6 O3' G A 1 1.588 3.528 7.389 1.00 0.00 O ATOM 7 C2' G A 1 2.789 3.135 9.422 1.00 0.00 C ATOM 8 O2' G A 1 2.058 1.904 9.342 1.00 0.00 O ATOM 9 C1' G A 1 4.274 2.881 9.656 1.00 0.00 C ATOM 10 N9 G A 1 4.875 3.941 10.493 1.00 0.00 N ATOM 11 C8 G A 1 5.997 4.675 10.284 1.00 0.00 C ATOM 12 N7 G A 1 6.317 5.547 11.179 1.00 0.00 N ATOM 13 C5 G A 1 5.288 5.391 12.112 1.00 0.00 C ATOM 14 C6 G A 1 5.062 6.069 13.339 1.00 0.00 C ATOM 15 O6 G A 1 5.737 6.958 13.854 1.00 0.00 O ATOM 16 N1 G A 1 3.913 5.611 13.972 1.00 0.00 N ATOM 17 C2 G A 1 3.080 4.622 13.488 1.00 0.00 C ATOM 18 N2 G A 1 2.020 4.322 14.241 1.00 0.00 N ATOM 19 N3 G A 1 3.285 3.978 12.335 1.00 0.00 N ATOM 20 C4 G A 1 4.400 4.408 11.700 1.00 0.00 C ATOM 0 H5' G A 1 5.537 3.892 6.011 1.00 0.00 H new ATOM 0 H5'' G A 1 3.953 4.509 5.589 1.00 0.00 H new ATOM 0 H4' G A 1 3.660 2.448 6.714 1.00 0.00 H new ATOM 0 H3' G A 1 2.837 4.957 8.199 1.00 0.00 H new ATOM 0 H2' G A 1 2.311 3.694 10.226 1.00 0.00 H new ATOM 0 HO2' G A 1 1.395 1.963 8.623 1.00 0.00 H new ATOM 0 HO5' G A 1 5.004 5.342 8.074 1.00 0.00 H new ATOM 0 H1' G A 1 4.426 1.946 10.195 1.00 0.00 H new ATOM 0 H8 G A 1 6.601 4.534 9.400 1.00 0.00 H new ATOM 0 H1 G A 1 3.666 6.039 14.864 1.00 0.00 H new ATOM 0 H21 G A 1 1.367 3.600 13.938 1.00 0.00 H new ATOM 0 H22 G A 1 1.863 4.815 15.120 1.00 0.00 H new ATOM 33 P G A 2 0.241 4.396 7.572 1.00 0.00 P ATOM 34 OP1 G A 2 -0.868 3.468 7.887 1.00 0.00 O ATOM 35 OP2 G A 2 0.126 5.315 6.417 1.00 0.00 O ATOM 36 O5' G A 2 0.556 5.277 8.885 1.00 0.00 O ATOM 37 C5' G A 2 -0.114 5.018 10.123 1.00 0.00 C ATOM 38 C4' G A 2 -0.049 6.226 11.055 1.00 0.00 C ATOM 39 O4' G A 2 1.253 6.372 11.629 1.00 0.00 O ATOM 40 C3' G A 2 -0.321 7.512 10.292 1.00 0.00 C ATOM 41 O3' G A 2 -1.704 7.838 10.443 1.00 0.00 O ATOM 42 C2' G A 2 0.506 8.549 11.032 1.00 0.00 C ATOM 43 O2' G A 2 -0.227 9.129 12.120 1.00 0.00 O ATOM 44 C1' G A 2 1.695 7.736 11.533 1.00 0.00 C ATOM 45 N9 G A 2 2.849 7.854 10.619 1.00 0.00 N ATOM 46 C8 G A 2 3.549 6.884 9.978 1.00 0.00 C ATOM 47 N7 G A 2 4.543 7.250 9.242 1.00 0.00 N ATOM 48 C5 G A 2 4.519 8.638 9.398 1.00 0.00 C ATOM 49 C6 G A 2 5.366 9.631 8.835 1.00 0.00 C ATOM 50 O6 G A 2 6.319 9.478 8.075 1.00 0.00 O ATOM 51 N1 G A 2 4.998 10.906 9.245 1.00 0.00 N ATOM 52 C2 G A 2 3.947 11.197 10.091 1.00 0.00 C ATOM 53 N2 G A 2 3.750 12.486 10.367 1.00 0.00 N ATOM 54 N3 G A 2 3.145 10.269 10.625 1.00 0.00 N ATOM 55 C4 G A 2 3.485 9.018 10.239 1.00 0.00 C ATOM 0 H5' G A 2 0.340 4.155 10.611 1.00 0.00 H new ATOM 0 H5'' G A 2 -1.156 4.762 9.928 1.00 0.00 H new ATOM 0 H4' G A 2 -0.798 6.055 11.828 1.00 0.00 H new ATOM 0 H3' G A 2 -0.084 7.449 9.230 1.00 0.00 H new ATOM 0 H2' G A 2 0.793 9.395 10.407 1.00 0.00 H new ATOM 0 HO2' G A 2 -1.172 8.882 12.046 1.00 0.00 H new ATOM 0 H1' G A 2 2.031 8.106 12.502 1.00 0.00 H new ATOM 0 H8 G A 2 3.283 5.842 10.081 1.00 0.00 H new ATOM 0 H1 G A 2 5.548 11.689 8.893 1.00 0.00 H new ATOM 0 H21 G A 2 2.989 12.764 10.986 1.00 0.00 H new ATOM 0 H22 G A 2 4.361 13.194 9.959 1.00 0.00 H new ATOM 67 P C A 3 -2.548 8.394 9.191 1.00 0.00 P ATOM 68 OP1 C A 3 -3.881 8.813 9.680 1.00 0.00 O ATOM 69 OP2 C A 3 -2.440 7.414 8.088 1.00 0.00 O ATOM 70 O5' C A 3 -1.719 9.711 8.778 1.00 0.00 O ATOM 71 C5' C A 3 -2.106 11.003 9.258 1.00 0.00 C ATOM 72 C4' C A 3 -1.521 12.118 8.397 1.00 0.00 C ATOM 73 O4' C A 3 -0.136 12.344 8.687 1.00 0.00 O ATOM 74 C3' C A 3 -1.567 11.753 6.923 1.00 0.00 C ATOM 75 O3' C A 3 -2.804 12.216 6.374 1.00 0.00 O ATOM 76 C2' C A 3 -0.434 12.581 6.353 1.00 0.00 C ATOM 77 O2' C A 3 -0.822 13.943 6.142 1.00 0.00 O ATOM 78 C1' C A 3 0.606 12.457 7.458 1.00 0.00 C ATOM 79 N1 C A 3 1.458 11.269 7.234 1.00 0.00 N ATOM 80 C2 C A 3 2.654 11.453 6.553 1.00 0.00 C ATOM 81 O2 C A 3 2.982 12.576 6.171 1.00 0.00 O ATOM 82 N3 C A 3 3.436 10.364 6.316 1.00 0.00 N ATOM 83 C4 C A 3 3.060 9.146 6.726 1.00 0.00 C ATOM 84 N4 C A 3 3.855 8.103 6.488 1.00 0.00 N ATOM 85 C5 C A 3 1.827 8.954 7.425 1.00 0.00 C ATOM 86 C6 C A 3 1.066 10.034 7.660 1.00 0.00 C ATOM 0 H5' C A 3 -1.772 11.124 10.288 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.193 11.079 9.264 1.00 0.00 H new ATOM 0 H4' C A 3 -2.121 13.001 8.618 1.00 0.00 H new ATOM 0 H3' C A 3 -1.484 10.685 6.721 1.00 0.00 H new ATOM 0 H2' C A 3 -0.089 12.249 5.373 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.800 14.010 6.149 1.00 0.00 H new ATOM 0 H1' C A 3 1.275 13.317 7.484 1.00 0.00 H new ATOM 0 H41 C A 3 3.579 7.171 6.796 1.00 0.00 H new ATOM 0 H42 C A 3 4.740 8.237 5.998 1.00 0.00 H new ATOM 0 H5 C A 3 1.519 7.972 7.753 1.00 0.00 H new ATOM 0 H6 C A 3 0.133 9.924 8.192 1.00 0.00 H new ATOM 98 P A A 4 -3.629 11.304 5.334 1.00 0.00 P ATOM 99 OP1 A A 4 -5.024 11.796 5.292 1.00 0.00 O ATOM 100 OP2 A A 4 -3.357 9.883 5.645 1.00 0.00 O ATOM 101 O5' A A 4 -2.926 11.657 3.929 1.00 0.00 O ATOM 102 C5' A A 4 -3.005 12.981 3.390 1.00 0.00 C ATOM 103 C4' A A 4 -2.144 13.137 2.138 1.00 0.00 C ATOM 104 O4' A A 4 -0.769 13.355 2.468 1.00 0.00 O ATOM 105 C3' A A 4 -2.154 11.875 1.294 1.00 0.00 C ATOM 106 O3' A A 4 -3.237 11.946 0.363 1.00 0.00 O ATOM 107 C2' A A 4 -0.849 11.984 0.531 1.00 0.00 C ATOM 108 O2' A A 4 -0.981 12.816 -0.627 1.00 0.00 O ATOM 109 C1' A A 4 0.075 12.613 1.568 1.00 0.00 C ATOM 110 N9 A A 4 0.835 11.569 2.282 1.00 0.00 N ATOM 111 C8 A A 4 0.468 10.793 3.333 1.00 0.00 C ATOM 112 N7 A A 4 1.319 9.921 3.755 1.00 0.00 N ATOM 113 C5 A A 4 2.392 10.130 2.884 1.00 0.00 C ATOM 114 C6 A A 4 3.649 9.527 2.767 1.00 0.00 C ATOM 115 N6 A A 4 4.056 8.536 3.559 1.00 0.00 N ATOM 116 N1 A A 4 4.464 9.977 1.797 1.00 0.00 N ATOM 117 C2 A A 4 4.069 10.961 0.986 1.00 0.00 C ATOM 118 N3 A A 4 2.904 11.599 1.006 1.00 0.00 N ATOM 119 C4 A A 4 2.106 11.132 1.987 1.00 0.00 C ATOM 0 H5' A A 4 -2.684 13.700 4.144 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.042 13.214 3.149 1.00 0.00 H new ATOM 0 H4' A A 4 -2.568 13.985 1.601 1.00 0.00 H new ATOM 0 H3' A A 4 -2.260 10.956 1.871 1.00 0.00 H new ATOM 0 H2' A A 4 -0.490 11.031 0.143 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.765 12.297 -1.429 1.00 0.00 H new ATOM 0 H1' A A 4 0.810 13.269 1.102 1.00 0.00 H new ATOM 0 H8 A A 4 -0.500 10.902 3.799 1.00 0.00 H new ATOM 0 H61 A A 4 4.983 8.130 3.432 1.00 0.00 H new ATOM 0 H62 A A 4 3.440 8.183 4.292 1.00 0.00 H new ATOM 0 H2 A A 4 4.775 11.273 0.230 1.00 0.00 H new ATOM 131 P G A 5 -3.728 10.625 -0.419 1.00 0.00 P ATOM 132 OP1 G A 5 -5.070 10.894 -0.984 1.00 0.00 O ATOM 133 OP2 G A 5 -3.523 9.458 0.467 1.00 0.00 O ATOM 134 O5' G A 5 -2.674 10.525 -1.635 1.00 0.00 O ATOM 135 C5' G A 5 -2.940 11.175 -2.882 1.00 0.00 C ATOM 136 C4' G A 5 -1.683 11.299 -3.741 1.00 0.00 C ATOM 137 O4' G A 5 -0.538 11.657 -2.959 1.00 0.00 O ATOM 138 C3' G A 5 -1.333 9.981 -4.412 1.00 0.00 C ATOM 139 O3' G A 5 -1.929 9.965 -5.713 1.00 0.00 O ATOM 140 C2' G A 5 0.176 10.074 -4.573 1.00 0.00 C ATOM 141 O2' G A 5 0.539 10.792 -5.758 1.00 0.00 O ATOM 142 C1' G A 5 0.582 10.831 -3.315 1.00 0.00 C ATOM 143 N9 G A 5 0.907 9.899 -2.226 1.00 0.00 N ATOM 144 C8 G A 5 0.080 9.289 -1.349 1.00 0.00 C ATOM 145 N7 G A 5 0.612 8.513 -0.463 1.00 0.00 N ATOM 146 C5 G A 5 1.972 8.610 -0.784 1.00 0.00 C ATOM 147 C6 G A 5 3.100 7.989 -0.180 1.00 0.00 C ATOM 148 O6 G A 5 3.127 7.221 0.780 1.00 0.00 O ATOM 149 N1 G A 5 4.283 8.356 -0.812 1.00 0.00 N ATOM 150 C2 G A 5 4.373 9.213 -1.891 1.00 0.00 C ATOM 151 N2 G A 5 5.597 9.440 -2.366 1.00 0.00 N ATOM 152 N3 G A 5 3.319 9.801 -2.462 1.00 0.00 N ATOM 153 C4 G A 5 2.157 9.458 -1.864 1.00 0.00 C ATOM 0 H5' G A 5 -3.350 12.167 -2.694 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.699 10.615 -3.428 1.00 0.00 H new ATOM 0 H4' G A 5 -1.911 12.070 -4.477 1.00 0.00 H new ATOM 0 H3' G A 5 -1.665 9.101 -3.862 1.00 0.00 H new ATOM 0 H2' G A 5 0.664 9.106 -4.681 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.270 11.024 -6.261 1.00 0.00 H new ATOM 0 H1' G A 5 1.474 11.432 -3.491 1.00 0.00 H new ATOM 0 H8 G A 5 -0.988 9.444 -1.387 1.00 0.00 H new ATOM 0 H1 G A 5 5.151 7.962 -0.451 1.00 0.00 H new ATOM 0 H21 G A 5 5.727 10.064 -3.162 1.00 0.00 H new ATOM 0 H22 G A 5 6.404 8.990 -1.933 1.00 0.00 H new ATOM 165 P U A 6 -2.409 8.578 -6.376 1.00 0.00 P ATOM 166 OP1 U A 6 -2.978 8.877 -7.710 1.00 0.00 O ATOM 167 OP2 U A 6 -3.216 7.842 -5.378 1.00 0.00 O ATOM 168 O5' U A 6 -1.020 7.790 -6.584 1.00 0.00 O ATOM 169 C5' U A 6 -0.003 8.317 -7.442 1.00 0.00 C ATOM 170 C4' U A 6 1.364 7.715 -7.126 1.00 0.00 C ATOM 171 O4' U A 6 1.666 7.828 -5.743 1.00 0.00 O ATOM 172 C3' U A 6 1.387 6.223 -7.425 1.00 0.00 C ATOM 173 O3' U A 6 1.976 6.037 -8.716 1.00 0.00 O ATOM 174 C2' U A 6 2.331 5.632 -6.375 1.00 0.00 C ATOM 175 O2' U A 6 3.577 5.227 -6.955 1.00 0.00 O ATOM 176 C1' U A 6 2.540 6.764 -5.365 1.00 0.00 C ATOM 177 N1 U A 6 2.254 6.298 -3.990 1.00 0.00 N ATOM 178 C2 U A 6 3.304 5.763 -3.266 1.00 0.00 C ATOM 179 O2 U A 6 4.443 5.677 -3.722 1.00 0.00 O ATOM 180 N3 U A 6 3.000 5.323 -1.991 1.00 0.00 N ATOM 181 C4 U A 6 1.759 5.376 -1.382 1.00 0.00 C ATOM 182 O4 U A 6 1.609 4.965 -0.233 1.00 0.00 O ATOM 183 C5 U A 6 0.722 5.950 -2.209 1.00 0.00 C ATOM 184 C6 U A 6 0.993 6.386 -3.462 1.00 0.00 C ATOM 0 H5' U A 6 0.041 9.401 -7.332 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.260 8.112 -8.481 1.00 0.00 H new ATOM 0 H4' U A 6 2.082 8.260 -7.739 1.00 0.00 H new ATOM 0 H3' U A 6 0.396 5.769 -7.406 1.00 0.00 H new ATOM 0 H2' U A 6 1.916 4.735 -5.916 1.00 0.00 H new ATOM 0 HO2' U A 6 3.644 5.580 -7.867 1.00 0.00 H new ATOM 0 H1' U A 6 3.576 7.104 -5.370 1.00 0.00 H new ATOM 0 H3 U A 6 3.764 4.921 -1.447 1.00 0.00 H new ATOM 0 H5 U A 6 -0.283 6.032 -1.822 1.00 0.00 H new ATOM 0 H6 U A 6 0.199 6.812 -4.057 1.00 0.00 H new ATOM 195 P G A 7 1.699 4.692 -9.557 1.00 0.00 P ATOM 196 OP1 G A 7 2.488 4.762 -10.808 1.00 0.00 O ATOM 197 OP2 G A 7 0.237 4.479 -9.623 1.00 0.00 O ATOM 198 O5' G A 7 2.339 3.546 -8.616 1.00 0.00 O ATOM 199 C5' G A 7 3.615 2.978 -8.930 1.00 0.00 C ATOM 200 C4' G A 7 3.945 1.768 -8.053 1.00 0.00 C ATOM 201 O4' G A 7 4.350 2.149 -6.743 1.00 0.00 O ATOM 202 C3' G A 7 2.733 0.891 -7.820 1.00 0.00 C ATOM 203 O3' G A 7 2.603 -0.026 -8.910 1.00 0.00 O ATOM 204 C2' G A 7 3.119 0.112 -6.565 1.00 0.00 C ATOM 205 O2' G A 7 3.745 -1.133 -6.891 1.00 0.00 O ATOM 206 C1' G A 7 4.101 1.049 -5.851 1.00 0.00 C ATOM 207 N9 G A 7 3.536 1.505 -4.566 1.00 0.00 N ATOM 208 C8 G A 7 2.903 2.663 -4.262 1.00 0.00 C ATOM 209 N7 G A 7 2.450 2.802 -3.063 1.00 0.00 N ATOM 210 C5 G A 7 2.822 1.592 -2.475 1.00 0.00 C ATOM 211 C6 G A 7 2.611 1.122 -1.152 1.00 0.00 C ATOM 212 O6 G A 7 2.034 1.693 -0.219 1.00 0.00 O ATOM 213 N1 G A 7 3.149 -0.150 -0.976 1.00 0.00 N ATOM 214 C2 G A 7 3.804 -0.882 -1.943 1.00 0.00 C ATOM 215 N2 G A 7 4.253 -2.085 -1.568 1.00 0.00 N ATOM 216 N3 G A 7 4.004 -0.447 -3.191 1.00 0.00 N ATOM 217 C4 G A 7 3.491 0.790 -3.389 1.00 0.00 C ATOM 0 H5' G A 7 4.388 3.736 -8.805 1.00 0.00 H new ATOM 0 H5'' G A 7 3.629 2.679 -9.978 1.00 0.00 H new ATOM 0 H4' G A 7 4.736 1.250 -8.595 1.00 0.00 H new ATOM 0 H3' G A 7 1.799 1.446 -7.729 1.00 0.00 H new ATOM 0 H2' G A 7 2.256 -0.151 -5.954 1.00 0.00 H new ATOM 0 HO2' G A 7 3.980 -1.607 -6.066 1.00 0.00 H new ATOM 0 H1' G A 7 5.035 0.540 -5.614 1.00 0.00 H new ATOM 0 H8 G A 7 2.782 3.443 -4.999 1.00 0.00 H new ATOM 0 H1 G A 7 3.050 -0.576 -0.054 1.00 0.00 H new ATOM 0 H21 G A 7 4.746 -2.676 -2.237 1.00 0.00 H new ATOM 0 H22 G A 7 4.102 -2.411 -0.613 1.00 0.00 H new ATOM 229 P U A 8 1.184 -0.729 -9.217 1.00 0.00 P ATOM 230 OP1 U A 8 1.302 -1.474 -10.491 1.00 0.00 O ATOM 231 OP2 U A 8 0.116 0.283 -9.051 1.00 0.00 O ATOM 232 O5' U A 8 1.056 -1.798 -8.018 1.00 0.00 O ATOM 233 C5' U A 8 1.934 -2.924 -7.961 1.00 0.00 C ATOM 234 C4' U A 8 2.008 -3.526 -6.559 1.00 0.00 C ATOM 235 O4' U A 8 1.958 -2.529 -5.545 1.00 0.00 O ATOM 236 C3' U A 8 0.815 -4.430 -6.265 1.00 0.00 C ATOM 237 O3' U A 8 1.213 -5.788 -6.483 1.00 0.00 O ATOM 238 C2' U A 8 0.556 -4.244 -4.766 1.00 0.00 C ATOM 239 O2' U A 8 0.767 -5.460 -4.046 1.00 0.00 O ATOM 240 C1' U A 8 1.565 -3.182 -4.343 1.00 0.00 C ATOM 241 N1 U A 8 0.964 -2.258 -3.358 1.00 0.00 N ATOM 242 C2 U A 8 0.995 -2.651 -2.029 1.00 0.00 C ATOM 243 O2 U A 8 1.520 -3.703 -1.668 1.00 0.00 O ATOM 244 N3 U A 8 0.404 -1.790 -1.127 1.00 0.00 N ATOM 245 C4 U A 8 -0.201 -0.587 -1.427 1.00 0.00 C ATOM 246 O4 U A 8 -0.702 0.094 -0.544 1.00 0.00 O ATOM 247 C5 U A 8 -0.187 -0.251 -2.830 1.00 0.00 C ATOM 248 C6 U A 8 0.379 -1.078 -3.739 1.00 0.00 C ATOM 0 H5' U A 8 2.932 -2.621 -8.278 1.00 0.00 H new ATOM 0 H5'' U A 8 1.593 -3.684 -8.664 1.00 0.00 H new ATOM 0 H4' U A 8 2.951 -4.073 -6.545 1.00 0.00 H new ATOM 0 H3' U A 8 -0.054 -4.201 -6.882 1.00 0.00 H new ATOM 0 H2' U A 8 -0.474 -3.954 -4.559 1.00 0.00 H new ATOM 0 HO2' U A 8 0.747 -5.278 -3.083 1.00 0.00 H new ATOM 0 H1' U A 8 2.435 -3.607 -3.843 1.00 0.00 H new ATOM 0 H3 U A 8 0.416 -2.069 -0.146 1.00 0.00 H new ATOM 0 H5 U A 8 -0.635 0.675 -3.160 1.00 0.00 H new ATOM 0 H6 U A 8 0.370 -0.804 -4.784 1.00 0.00 H new ATOM 259 P G A 9 0.112 -6.943 -6.718 1.00 0.00 P ATOM 260 OP1 G A 9 0.686 -7.949 -7.640 1.00 0.00 O ATOM 261 OP2 G A 9 -1.180 -6.298 -7.042 1.00 0.00 O ATOM 262 O5' G A 9 -0.008 -7.610 -5.255 1.00 0.00 O ATOM 263 C5' G A 9 1.125 -8.245 -4.653 1.00 0.00 C ATOM 264 C4' G A 9 0.928 -8.498 -3.157 1.00 0.00 C ATOM 265 O4' G A 9 1.085 -7.308 -2.383 1.00 0.00 O ATOM 266 C3' G A 9 -0.478 -8.964 -2.839 1.00 0.00 C ATOM 267 O3' G A 9 -0.552 -10.380 -3.031 1.00 0.00 O ATOM 268 C2' G A 9 -0.580 -8.665 -1.355 1.00 0.00 C ATOM 269 O2' G A 9 -0.016 -9.720 -0.566 1.00 0.00 O ATOM 270 C1' G A 9 0.234 -7.378 -1.222 1.00 0.00 C ATOM 271 N9 G A 9 -0.661 -6.204 -1.129 1.00 0.00 N ATOM 272 C8 G A 9 -1.065 -5.342 -2.094 1.00 0.00 C ATOM 273 N7 G A 9 -1.864 -4.388 -1.752 1.00 0.00 N ATOM 274 C5 G A 9 -2.028 -4.629 -0.387 1.00 0.00 C ATOM 275 C6 G A 9 -2.800 -3.923 0.575 1.00 0.00 C ATOM 276 O6 G A 9 -3.497 -2.914 0.409 1.00 0.00 O ATOM 277 N1 G A 9 -2.689 -4.505 1.835 1.00 0.00 N ATOM 278 C2 G A 9 -1.935 -5.618 2.141 1.00 0.00 C ATOM 279 N2 G A 9 -1.968 -6.021 3.416 1.00 0.00 N ATOM 280 N3 G A 9 -1.203 -6.283 1.243 1.00 0.00 N ATOM 281 C4 G A 9 -1.294 -5.741 0.005 1.00 0.00 C ATOM 0 H5' G A 9 2.007 -7.622 -4.800 1.00 0.00 H new ATOM 0 H5'' G A 9 1.317 -9.193 -5.156 1.00 0.00 H new ATOM 0 H4' G A 9 1.678 -9.250 -2.911 1.00 0.00 H new ATOM 0 H3' G A 9 -1.254 -8.499 -3.447 1.00 0.00 H new ATOM 0 H2' G A 9 -1.607 -8.571 -1.003 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.508 -9.796 0.278 1.00 0.00 H new ATOM 0 H1' G A 9 0.834 -7.378 -0.312 1.00 0.00 H new ATOM 0 H8 G A 9 -0.729 -5.450 -3.115 1.00 0.00 H new ATOM 0 H1 G A 9 -3.210 -4.071 2.597 1.00 0.00 H new ATOM 0 H21 G A 9 -1.432 -6.838 3.707 1.00 0.00 H new ATOM 0 H22 G A 9 -2.530 -5.511 4.098 1.00 0.00 H new ATOM 293 P A A 10 -1.977 -11.104 -3.239 1.00 0.00 P ATOM 294 OP1 A A 10 -1.737 -12.439 -3.832 1.00 0.00 O ATOM 295 OP2 A A 10 -2.890 -10.152 -3.912 1.00 0.00 O ATOM 296 O5' A A 10 -2.489 -11.308 -1.726 1.00 0.00 O ATOM 297 C5' A A 10 -1.718 -12.074 -0.795 1.00 0.00 C ATOM 298 C4' A A 10 -2.137 -11.796 0.647 1.00 0.00 C ATOM 299 O4' A A 10 -1.983 -10.415 0.984 1.00 0.00 O ATOM 300 C3' A A 10 -3.609 -12.090 0.859 1.00 0.00 C ATOM 301 O3' A A 10 -3.755 -13.462 1.237 1.00 0.00 O ATOM 302 C2' A A 10 -3.953 -11.218 2.055 1.00 0.00 C ATOM 303 O2' A A 10 -3.656 -11.878 3.291 1.00 0.00 O ATOM 304 C1' A A 10 -3.057 -9.998 1.846 1.00 0.00 C ATOM 305 N9 A A 10 -3.824 -8.886 1.248 1.00 0.00 N ATOM 306 C8 A A 10 -3.957 -8.523 -0.053 1.00 0.00 C ATOM 307 N7 A A 10 -4.728 -7.522 -0.315 1.00 0.00 N ATOM 308 C5 A A 10 -5.169 -7.165 0.963 1.00 0.00 C ATOM 309 C6 A A 10 -6.030 -6.162 1.417 1.00 0.00 C ATOM 310 N6 A A 10 -6.647 -5.315 0.595 1.00 0.00 N ATOM 311 N1 A A 10 -6.248 -6.083 2.745 1.00 0.00 N ATOM 312 C2 A A 10 -5.656 -6.946 3.575 1.00 0.00 C ATOM 313 N3 A A 10 -4.826 -7.933 3.250 1.00 0.00 N ATOM 314 C4 A A 10 -4.623 -7.988 1.918 1.00 0.00 C ATOM 0 H5' A A 10 -0.661 -11.840 -0.918 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.837 -13.136 -1.010 1.00 0.00 H new ATOM 0 H4' A A 10 -1.501 -12.433 1.261 1.00 0.00 H new ATOM 0 H3' A A 10 -4.228 -11.906 -0.019 1.00 0.00 H new ATOM 0 H2' A A 10 -5.013 -10.973 2.118 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.479 -12.827 3.121 1.00 0.00 H new ATOM 0 H1' A A 10 -2.664 -9.631 2.794 1.00 0.00 H new ATOM 0 H8 A A 10 -3.438 -9.052 -0.839 1.00 0.00 H new ATOM 0 H61 A A 10 -7.267 -4.598 0.972 1.00 0.00 H new ATOM 0 H62 A A 10 -6.499 -5.383 -0.412 1.00 0.00 H new ATOM 0 H2 A A 10 -5.876 -6.829 4.626 1.00 0.00 H new ATOM 326 P G A 11 -5.075 -14.287 0.821 1.00 0.00 P ATOM 327 OP1 G A 11 -5.218 -15.430 1.751 1.00 0.00 O ATOM 328 OP2 G A 11 -5.029 -14.526 -0.639 1.00 0.00 O ATOM 329 O5' G A 11 -6.259 -13.235 1.122 1.00 0.00 O ATOM 330 C5' G A 11 -6.831 -13.129 2.430 1.00 0.00 C ATOM 331 C4' G A 11 -8.064 -12.228 2.437 1.00 0.00 C ATOM 332 O4' G A 11 -7.709 -10.857 2.229 1.00 0.00 O ATOM 333 C3' G A 11 -9.017 -12.594 1.309 1.00 0.00 C ATOM 334 O3' G A 11 -10.025 -13.459 1.842 1.00 0.00 O ATOM 335 C2' G A 11 -9.667 -11.269 0.945 1.00 0.00 C ATOM 336 O2' G A 11 -10.826 -11.012 1.747 1.00 0.00 O ATOM 337 C1' G A 11 -8.558 -10.265 1.233 1.00 0.00 C ATOM 338 N9 G A 11 -7.793 -9.948 0.010 1.00 0.00 N ATOM 339 C8 G A 11 -6.581 -10.398 -0.390 1.00 0.00 C ATOM 340 N7 G A 11 -6.110 -9.946 -1.502 1.00 0.00 N ATOM 341 C5 G A 11 -7.130 -9.081 -1.912 1.00 0.00 C ATOM 342 C6 G A 11 -7.220 -8.270 -3.074 1.00 0.00 C ATOM 343 O6 G A 11 -6.407 -8.153 -3.986 1.00 0.00 O ATOM 344 N1 G A 11 -8.411 -7.555 -3.104 1.00 0.00 N ATOM 345 C2 G A 11 -9.396 -7.611 -2.137 1.00 0.00 C ATOM 346 N2 G A 11 -10.469 -6.850 -2.344 1.00 0.00 N ATOM 347 N3 G A 11 -9.317 -8.373 -1.042 1.00 0.00 N ATOM 348 C4 G A 11 -8.165 -9.078 -0.991 1.00 0.00 C ATOM 0 H5' G A 11 -6.087 -12.733 3.121 1.00 0.00 H new ATOM 0 H5'' G A 11 -7.104 -14.121 2.789 1.00 0.00 H new ATOM 0 H4' G A 11 -8.533 -12.367 3.411 1.00 0.00 H new ATOM 0 H3' G A 11 -8.530 -13.084 0.466 1.00 0.00 H new ATOM 0 H2' G A 11 -10.028 -11.234 -0.083 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.436 -10.419 1.260 1.00 0.00 H new ATOM 0 H1' G A 11 -8.977 -9.324 1.589 1.00 0.00 H new ATOM 0 H8 G A 11 -6.027 -11.111 0.202 1.00 0.00 H new ATOM 0 H1 G A 11 -8.571 -6.941 -3.902 1.00 0.00 H new ATOM 0 H21 G A 11 -11.231 -6.848 -1.666 1.00 0.00 H new ATOM 0 H22 G A 11 -10.529 -6.270 -3.181 1.00 0.00 H new ATOM 360 P U A 12 -10.304 -14.900 1.182 1.00 0.00 P ATOM 361 OP1 U A 12 -11.076 -15.709 2.151 1.00 0.00 O ATOM 362 OP2 U A 12 -9.030 -15.418 0.638 1.00 0.00 O ATOM 363 O5' U A 12 -11.271 -14.541 -0.056 1.00 0.00 O ATOM 364 C5' U A 12 -12.242 -13.491 0.045 1.00 0.00 C ATOM 365 C4' U A 12 -12.379 -12.726 -1.269 1.00 0.00 C ATOM 366 O4' U A 12 -11.327 -11.777 -1.425 1.00 0.00 O ATOM 367 C3' U A 12 -12.272 -13.661 -2.462 1.00 0.00 C ATOM 368 O3' U A 12 -13.595 -14.031 -2.864 1.00 0.00 O ATOM 369 C2' U A 12 -11.662 -12.799 -3.560 1.00 0.00 C ATOM 370 O2' U A 12 -12.665 -12.276 -4.439 1.00 0.00 O ATOM 371 C1' U A 12 -10.949 -11.676 -2.805 1.00 0.00 C ATOM 372 N1 U A 12 -9.486 -11.802 -2.964 1.00 0.00 N ATOM 373 C2 U A 12 -8.867 -11.001 -3.908 1.00 0.00 C ATOM 374 O2 U A 12 -9.486 -10.178 -4.580 1.00 0.00 O ATOM 375 N3 U A 12 -7.502 -11.175 -4.049 1.00 0.00 N ATOM 376 C4 U A 12 -6.713 -12.065 -3.340 1.00 0.00 C ATOM 377 O4 U A 12 -5.503 -12.134 -3.546 1.00 0.00 O ATOM 378 C5 U A 12 -7.443 -12.858 -2.376 1.00 0.00 C ATOM 379 C6 U A 12 -8.780 -12.706 -2.221 1.00 0.00 C ATOM 0 H5' U A 12 -11.953 -12.803 0.839 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.208 -13.913 0.324 1.00 0.00 H new ATOM 0 H4' U A 12 -13.353 -12.237 -1.232 1.00 0.00 H new ATOM 0 H3' U A 12 -11.693 -14.560 -2.251 1.00 0.00 H new ATOM 0 H2' U A 12 -10.986 -13.367 -4.200 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.523 -12.711 -4.252 1.00 0.00 H new ATOM 0 H1' U A 12 -11.235 -10.701 -3.200 1.00 0.00 H new ATOM 0 H3 U A 12 -7.032 -10.592 -4.741 1.00 0.00 H new ATOM 0 H5 U A 12 -6.915 -13.581 -1.772 1.00 0.00 H new ATOM 0 H6 U A 12 -9.300 -13.313 -1.494 1.00 0.00 H new ATOM 390 P A A 13 -14.408 -15.181 -2.080 1.00 0.00 P ATOM 391 OP1 A A 13 -13.432 -16.068 -1.409 1.00 0.00 O ATOM 392 OP2 A A 13 -15.408 -15.753 -3.007 1.00 0.00 O ATOM 393 O5' A A 13 -15.191 -14.345 -0.948 1.00 0.00 O ATOM 394 C5' A A 13 -15.939 -13.175 -1.294 1.00 0.00 C ATOM 395 C4' A A 13 -16.154 -12.270 -0.084 1.00 0.00 C ATOM 396 O4' A A 13 -14.923 -11.954 0.558 1.00 0.00 O ATOM 397 C3' A A 13 -16.744 -10.937 -0.491 1.00 0.00 C ATOM 398 O3' A A 13 -18.170 -11.042 -0.426 1.00 0.00 O ATOM 399 C2' A A 13 -16.278 -9.993 0.612 1.00 0.00 C ATOM 400 O2' A A 13 -17.267 -9.847 1.636 1.00 0.00 O ATOM 401 C1' A A 13 -15.013 -10.653 1.156 1.00 0.00 C ATOM 402 N9 A A 13 -13.833 -9.832 0.833 1.00 0.00 N ATOM 403 C8 A A 13 -13.177 -9.697 -0.341 1.00 0.00 C ATOM 404 N7 A A 13 -12.169 -8.891 -0.373 1.00 0.00 N ATOM 405 C5 A A 13 -12.145 -8.420 0.942 1.00 0.00 C ATOM 406 C6 A A 13 -11.316 -7.512 1.609 1.00 0.00 C ATOM 407 N6 A A 13 -10.302 -6.879 1.020 1.00 0.00 N ATOM 408 N1 A A 13 -11.578 -7.276 2.907 1.00 0.00 N ATOM 409 C2 A A 13 -12.592 -7.893 3.513 1.00 0.00 C ATOM 410 N3 A A 13 -13.437 -8.768 2.979 1.00 0.00 N ATOM 411 C4 A A 13 -13.156 -8.989 1.681 1.00 0.00 C ATOM 0 H5' A A 13 -16.904 -13.468 -1.707 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.413 -12.623 -2.073 1.00 0.00 H new ATOM 0 H4' A A 13 -16.821 -12.822 0.578 1.00 0.00 H new ATOM 0 H3' A A 13 -16.454 -10.614 -1.491 1.00 0.00 H new ATOM 0 H2' A A 13 -16.099 -8.984 0.242 1.00 0.00 H new ATOM 0 HO2' A A 13 -18.003 -10.473 1.471 1.00 0.00 H new ATOM 0 H1' A A 13 -15.052 -10.743 2.242 1.00 0.00 H new ATOM 0 H8 A A 13 -13.485 -10.243 -1.220 1.00 0.00 H new ATOM 0 H61 A A 13 -9.729 -6.226 1.555 1.00 0.00 H new ATOM 0 H62 A A 13 -10.099 -7.047 0.035 1.00 0.00 H new ATOM 0 H2 A A 13 -12.744 -7.655 4.555 1.00 0.00 H new ATOM 423 P C A 14 -19.104 -10.231 -1.458 1.00 0.00 P ATOM 424 OP1 C A 14 -20.516 -10.475 -1.091 1.00 0.00 O ATOM 425 OP2 C A 14 -18.639 -10.523 -2.832 1.00 0.00 O ATOM 426 O5' C A 14 -18.753 -8.696 -1.122 1.00 0.00 O ATOM 427 C5' C A 14 -18.957 -8.166 0.192 1.00 0.00 C ATOM 428 C4' C A 14 -18.104 -6.924 0.433 1.00 0.00 C ATOM 429 O4' C A 14 -16.724 -7.265 0.596 1.00 0.00 O ATOM 430 C3' C A 14 -18.168 -5.982 -0.758 1.00 0.00 C ATOM 431 O3' C A 14 -19.158 -4.981 -0.493 1.00 0.00 O ATOM 432 C2' C A 14 -16.801 -5.321 -0.765 1.00 0.00 C ATOM 433 O2' C A 14 -16.778 -4.139 0.037 1.00 0.00 O ATOM 434 C1' C A 14 -15.892 -6.399 -0.191 1.00 0.00 C ATOM 435 N1 C A 14 -15.229 -7.139 -1.283 1.00 0.00 N ATOM 436 C2 C A 14 -13.893 -6.861 -1.538 1.00 0.00 C ATOM 437 O2 C A 14 -13.289 -6.032 -0.858 1.00 0.00 O ATOM 438 N3 C A 14 -13.280 -7.530 -2.554 1.00 0.00 N ATOM 439 C4 C A 14 -13.947 -8.431 -3.287 1.00 0.00 C ATOM 440 N4 C A 14 -13.313 -9.075 -4.266 1.00 0.00 N ATOM 441 C5 C A 14 -15.325 -8.717 -3.025 1.00 0.00 C ATOM 442 C6 C A 14 -15.921 -8.049 -2.019 1.00 0.00 C ATOM 0 H5' C A 14 -18.712 -8.926 0.934 1.00 0.00 H new ATOM 0 H5'' C A 14 -20.010 -7.917 0.326 1.00 0.00 H new ATOM 0 H4' C A 14 -18.499 -6.454 1.333 1.00 0.00 H new ATOM 0 H3' C A 14 -18.412 -6.482 -1.695 1.00 0.00 H new ATOM 0 H2' C A 14 -16.499 -4.988 -1.758 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.019 -4.178 0.656 1.00 0.00 H new ATOM 0 H1' C A 14 -15.103 -5.969 0.426 1.00 0.00 H new ATOM 0 H41 C A 14 -13.812 -9.763 -4.830 1.00 0.00 H new ATOM 0 H42 C A 14 -12.329 -8.880 -4.451 1.00 0.00 H new ATOM 0 H5 C A 14 -15.867 -9.443 -3.613 1.00 0.00 H new ATOM 0 H6 C A 14 -16.960 -8.238 -1.794 1.00 0.00 H new ATOM 454 P C A 15 -19.424 -3.771 -1.528 1.00 0.00 P ATOM 455 OP1 C A 15 -20.878 -3.488 -1.540 1.00 0.00 O ATOM 456 OP2 C A 15 -18.722 -4.074 -2.794 1.00 0.00 O ATOM 457 O5' C A 15 -18.672 -2.531 -0.819 1.00 0.00 O ATOM 458 C5' C A 15 -19.394 -1.610 0.008 1.00 0.00 C ATOM 459 C4' C A 15 -18.529 -1.048 1.140 1.00 0.00 C ATOM 460 O4' C A 15 -19.278 -0.953 2.351 1.00 0.00 O ATOM 461 C3' C A 15 -17.326 -1.949 1.435 1.00 0.00 C ATOM 462 O3' C A 15 -16.144 -1.146 1.338 1.00 0.00 O ATOM 463 C2' C A 15 -17.491 -2.393 2.890 1.00 0.00 C ATOM 464 O2' C A 15 -16.574 -1.712 3.755 1.00 0.00 O ATOM 465 C1' C A 15 -18.931 -2.025 3.222 1.00 0.00 C ATOM 466 N1 C A 15 -19.854 -3.176 3.053 1.00 0.00 N ATOM 467 C2 C A 15 -20.911 -3.280 3.948 1.00 0.00 C ATOM 468 O2 C A 15 -21.050 -2.445 4.842 1.00 0.00 O ATOM 469 N3 C A 15 -21.777 -4.320 3.807 1.00 0.00 N ATOM 470 C4 C A 15 -21.618 -5.224 2.832 1.00 0.00 C ATOM 471 N4 C A 15 -22.488 -6.228 2.725 1.00 0.00 N ATOM 472 C5 C A 15 -20.532 -5.124 1.908 1.00 0.00 C ATOM 473 C6 C A 15 -19.678 -4.091 2.052 1.00 0.00 C ATOM 0 H5' C A 15 -20.264 -2.111 0.432 1.00 0.00 H new ATOM 0 H5'' C A 15 -19.766 -0.789 -0.605 1.00 0.00 H new ATOM 0 H4' C A 15 -18.193 -0.066 0.806 1.00 0.00 H new ATOM 0 H3' C A 15 -17.259 -2.797 0.753 1.00 0.00 H new ATOM 0 H2' C A 15 -17.283 -3.454 3.026 1.00 0.00 H new ATOM 0 HO2' C A 15 -15.840 -2.316 3.994 1.00 0.00 H new ATOM 0 H1' C A 15 -19.020 -1.732 4.268 1.00 0.00 H new ATOM 0 H41 C A 15 -22.377 -6.923 1.986 1.00 0.00 H new ATOM 0 H42 C A 15 -23.265 -6.302 3.382 1.00 0.00 H new ATOM 0 H5 C A 15 -20.400 -5.852 1.121 1.00 0.00 H new ATOM 0 H6 C A 15 -18.847 -3.985 1.370 1.00 0.00 H new ATOM 485 P U A 16 -14.679 -1.821 1.251 1.00 0.00 P ATOM 486 OP1 U A 16 -13.999 -1.294 0.048 1.00 0.00 O ATOM 487 OP2 U A 16 -14.822 -3.282 1.436 1.00 0.00 O ATOM 488 O5' U A 16 -13.936 -1.227 2.552 1.00 0.00 O ATOM 489 C5' U A 16 -14.148 0.128 2.966 1.00 0.00 C ATOM 490 C4' U A 16 -13.910 0.303 4.465 1.00 0.00 C ATOM 491 O4' U A 16 -14.763 -0.556 5.224 1.00 0.00 O ATOM 492 C3' U A 16 -12.484 -0.065 4.840 1.00 0.00 C ATOM 493 O3' U A 16 -11.725 1.147 4.913 1.00 0.00 O ATOM 494 C2' U A 16 -12.610 -0.640 6.245 1.00 0.00 C ATOM 495 O2' U A 16 -12.437 0.371 7.244 1.00 0.00 O ATOM 496 C1' U A 16 -14.029 -1.204 6.272 1.00 0.00 C ATOM 497 N1 U A 16 -14.026 -2.673 6.089 1.00 0.00 N ATOM 498 C2 U A 16 -14.083 -3.459 7.229 1.00 0.00 C ATOM 499 O2 U A 16 -14.126 -2.976 8.359 1.00 0.00 O ATOM 500 N3 U A 16 -14.090 -4.826 7.023 1.00 0.00 N ATOM 501 C4 U A 16 -14.044 -5.469 5.799 1.00 0.00 C ATOM 502 O4 U A 16 -14.058 -6.697 5.737 1.00 0.00 O ATOM 503 C5 U A 16 -13.986 -4.575 4.665 1.00 0.00 C ATOM 504 C6 U A 16 -13.978 -3.231 4.839 1.00 0.00 C ATOM 0 H5' U A 16 -15.167 0.428 2.721 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.480 0.787 2.412 1.00 0.00 H new ATOM 0 H4' U A 16 -14.113 1.351 4.687 1.00 0.00 H new ATOM 0 H3' U A 16 -12.010 -0.752 4.139 1.00 0.00 H new ATOM 0 H2' U A 16 -11.849 -1.389 6.462 1.00 0.00 H new ATOM 0 HO2' U A 16 -11.858 0.030 7.958 1.00 0.00 H new ATOM 0 H1' U A 16 -14.494 -1.014 7.239 1.00 0.00 H new ATOM 0 H3 U A 16 -14.133 -5.417 7.853 1.00 0.00 H new ATOM 0 H5 U A 16 -13.949 -4.983 3.666 1.00 0.00 H new ATOM 0 H6 U A 16 -13.933 -2.586 3.974 1.00 0.00 H new ATOM 515 P U A 17 -10.242 1.239 4.292 1.00 0.00 P ATOM 516 OP1 U A 17 -9.952 2.659 3.995 1.00 0.00 O ATOM 517 OP2 U A 17 -10.122 0.224 3.223 1.00 0.00 O ATOM 518 O5' U A 17 -9.313 0.782 5.528 1.00 0.00 O ATOM 519 C5' U A 17 -9.688 1.083 6.877 1.00 0.00 C ATOM 520 C4' U A 17 -9.079 0.094 7.868 1.00 0.00 C ATOM 521 O4' U A 17 -9.637 -1.220 7.716 1.00 0.00 O ATOM 522 C3' U A 17 -7.580 -0.055 7.642 1.00 0.00 C ATOM 523 O3' U A 17 -6.908 0.811 8.564 1.00 0.00 O ATOM 524 C2' U A 17 -7.311 -1.497 8.035 1.00 0.00 C ATOM 525 O2' U A 17 -7.117 -1.636 9.448 1.00 0.00 O ATOM 526 C1' U A 17 -8.586 -2.192 7.577 1.00 0.00 C ATOM 527 N1 U A 17 -8.472 -2.654 6.174 1.00 0.00 N ATOM 528 C2 U A 17 -7.670 -3.756 5.911 1.00 0.00 C ATOM 529 O2 U A 17 -7.065 -4.358 6.799 1.00 0.00 O ATOM 530 N3 U A 17 -7.586 -4.141 4.582 1.00 0.00 N ATOM 531 C4 U A 17 -8.220 -3.529 3.516 1.00 0.00 C ATOM 532 O4 U A 17 -8.056 -3.939 2.375 1.00 0.00 O ATOM 533 C5 U A 17 -9.033 -2.396 3.884 1.00 0.00 C ATOM 534 C6 U A 17 -9.134 -2.001 5.172 1.00 0.00 C ATOM 0 H5' U A 17 -10.774 1.064 6.965 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.365 2.094 7.127 1.00 0.00 H new ATOM 0 H4' U A 17 -9.295 0.495 8.859 1.00 0.00 H new ATOM 0 H3' U A 17 -7.254 0.183 6.629 1.00 0.00 H new ATOM 0 H2' U A 17 -6.402 -1.907 7.594 1.00 0.00 H new ATOM 0 HO2' U A 17 -6.948 -2.577 9.664 1.00 0.00 H new ATOM 0 H1' U A 17 -8.785 -3.082 8.173 1.00 0.00 H new ATOM 0 H3 U A 17 -7.003 -4.951 4.371 1.00 0.00 H new ATOM 0 H5 U A 17 -9.569 -1.855 3.118 1.00 0.00 H new ATOM 0 H6 U A 17 -9.752 -1.150 5.416 1.00 0.00 H new ATOM 545 P C A 18 -5.527 1.532 8.158 1.00 0.00 P ATOM 546 OP1 C A 18 -5.229 2.567 9.172 1.00 0.00 O ATOM 547 OP2 C A 18 -5.594 1.899 6.726 1.00 0.00 O ATOM 548 O5' C A 18 -4.462 0.340 8.326 1.00 0.00 O ATOM 549 C5' C A 18 -4.412 -0.414 9.540 1.00 0.00 C ATOM 550 C4' C A 18 -3.725 -1.759 9.336 1.00 0.00 C ATOM 551 O4' C A 18 -4.539 -2.654 8.580 1.00 0.00 O ATOM 552 C3' C A 18 -2.450 -1.609 8.535 1.00 0.00 C ATOM 553 O3' C A 18 -1.376 -1.356 9.445 1.00 0.00 O ATOM 554 C2' C A 18 -2.272 -2.989 7.928 1.00 0.00 C ATOM 555 O2' C A 18 -1.584 -3.873 8.822 1.00 0.00 O ATOM 556 C1' C A 18 -3.716 -3.440 7.701 1.00 0.00 C ATOM 557 N1 C A 18 -4.114 -3.255 6.285 1.00 0.00 N ATOM 558 C2 C A 18 -4.072 -4.372 5.457 1.00 0.00 C ATOM 559 O2 C A 18 -3.692 -5.459 5.888 1.00 0.00 O ATOM 560 N3 C A 18 -4.434 -4.222 4.163 1.00 0.00 N ATOM 561 C4 C A 18 -4.814 -3.038 3.678 1.00 0.00 C ATOM 562 N4 C A 18 -5.072 -2.950 2.376 1.00 0.00 N ATOM 563 C5 C A 18 -4.861 -1.879 4.514 1.00 0.00 C ATOM 564 C6 C A 18 -4.506 -2.031 5.808 1.00 0.00 C ATOM 0 H5' C A 18 -5.424 -0.574 9.912 1.00 0.00 H new ATOM 0 H5'' C A 18 -3.879 0.156 10.301 1.00 0.00 H new ATOM 0 H4' C A 18 -3.531 -2.143 10.338 1.00 0.00 H new ATOM 0 H3' C A 18 -2.475 -0.808 7.797 1.00 0.00 H new ATOM 0 H2' C A 18 -1.669 -2.986 7.020 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.627 -3.874 8.609 1.00 0.00 H new ATOM 0 H1' C A 18 -3.829 -4.503 7.916 1.00 0.00 H new ATOM 0 H41 C A 18 -5.365 -2.060 1.973 1.00 0.00 H new ATOM 0 H42 C A 18 -4.977 -3.773 1.781 1.00 0.00 H new ATOM 0 H5 C A 18 -5.168 -0.919 4.126 1.00 0.00 H new ATOM 0 H6 C A 18 -4.531 -1.181 6.473 1.00 0.00 H new ATOM 576 P A A 19 -0.418 -0.076 9.247 1.00 0.00 P ATOM 577 OP1 A A 19 -0.117 0.490 10.581 1.00 0.00 O ATOM 578 OP2 A A 19 -1.001 0.785 8.192 1.00 0.00 O ATOM 579 O5' A A 19 0.923 -0.746 8.665 1.00 0.00 O ATOM 580 C5' A A 19 1.615 -1.748 9.414 1.00 0.00 C ATOM 581 C4' A A 19 2.127 -2.873 8.518 1.00 0.00 C ATOM 582 O4' A A 19 1.057 -3.518 7.814 1.00 0.00 O ATOM 583 C3' A A 19 3.065 -2.350 7.442 1.00 0.00 C ATOM 584 O3' A A 19 4.400 -2.399 7.948 1.00 0.00 O ATOM 585 C2' A A 19 2.908 -3.389 6.350 1.00 0.00 C ATOM 586 O2' A A 19 3.689 -4.560 6.613 1.00 0.00 O ATOM 587 C1' A A 19 1.414 -3.681 6.429 1.00 0.00 C ATOM 588 N9 A A 19 0.652 -2.751 5.573 1.00 0.00 N ATOM 589 C8 A A 19 -0.014 -1.618 5.907 1.00 0.00 C ATOM 590 N7 A A 19 -0.572 -0.949 4.958 1.00 0.00 N ATOM 591 C5 A A 19 -0.248 -1.724 3.841 1.00 0.00 C ATOM 592 C6 A A 19 -0.531 -1.585 2.481 1.00 0.00 C ATOM 593 N6 A A 19 -1.222 -0.560 1.987 1.00 0.00 N ATOM 594 N1 A A 19 -0.060 -2.530 1.650 1.00 0.00 N ATOM 595 C2 A A 19 0.650 -3.555 2.126 1.00 0.00 C ATOM 596 N3 A A 19 0.979 -3.785 3.394 1.00 0.00 N ATOM 597 C4 A A 19 0.495 -2.824 4.207 1.00 0.00 C ATOM 0 H5' A A 19 0.948 -2.161 10.171 1.00 0.00 H new ATOM 0 H5'' A A 19 2.453 -1.293 9.941 1.00 0.00 H new ATOM 0 H4' A A 19 2.636 -3.565 9.189 1.00 0.00 H new ATOM 0 H3' A A 19 2.860 -1.331 7.115 1.00 0.00 H new ATOM 0 H2' A A 19 3.248 -3.057 5.369 1.00 0.00 H new ATOM 0 HO2' A A 19 4.490 -4.553 6.048 1.00 0.00 H new ATOM 0 H1' A A 19 1.182 -4.685 6.074 1.00 0.00 H new ATOM 0 H8 A A 19 -0.075 -1.288 6.933 1.00 0.00 H new ATOM 0 H61 A A 19 -1.403 -0.503 0.985 1.00 0.00 H new ATOM 0 H62 A A 19 -1.570 0.168 2.611 1.00 0.00 H new ATOM 0 H2 A A 19 0.996 -4.278 1.401 1.00 0.00 H new ATOM 609 P C A 20 5.380 -1.130 7.790 1.00 0.00 P ATOM 610 OP1 C A 20 6.158 -0.985 9.041 1.00 0.00 O ATOM 611 OP2 C A 20 4.591 0.012 7.274 1.00 0.00 O ATOM 612 O5' C A 20 6.376 -1.619 6.628 1.00 0.00 O ATOM 613 C5' C A 20 6.895 -2.952 6.638 1.00 0.00 C ATOM 614 C4' C A 20 6.930 -3.550 5.238 1.00 0.00 C ATOM 615 O4' C A 20 5.620 -3.791 4.734 1.00 0.00 O ATOM 616 C3' C A 20 7.567 -2.600 4.247 1.00 0.00 C ATOM 617 O3' C A 20 8.979 -2.836 4.245 1.00 0.00 O ATOM 618 C2' C A 20 6.990 -3.063 2.919 1.00 0.00 C ATOM 619 O2' C A 20 7.786 -4.099 2.330 1.00 0.00 O ATOM 620 C1' C A 20 5.603 -3.580 3.312 1.00 0.00 C ATOM 621 N1 C A 20 4.555 -2.610 2.934 1.00 0.00 N ATOM 622 C2 C A 20 3.910 -2.802 1.719 1.00 0.00 C ATOM 623 O2 C A 20 4.199 -3.756 0.997 1.00 0.00 O ATOM 624 N3 C A 20 2.970 -1.905 1.347 1.00 0.00 N ATOM 625 C4 C A 20 2.666 -0.856 2.113 1.00 0.00 C ATOM 626 N4 C A 20 1.795 0.030 1.637 1.00 0.00 N ATOM 627 C5 C A 20 3.320 -0.645 3.369 1.00 0.00 C ATOM 628 C6 C A 20 4.254 -1.547 3.742 1.00 0.00 C ATOM 0 H5' C A 20 6.281 -3.577 7.286 1.00 0.00 H new ATOM 0 H5'' C A 20 7.901 -2.948 7.058 1.00 0.00 H new ATOM 0 H4' C A 20 7.497 -4.476 5.335 1.00 0.00 H new ATOM 0 H3' C A 20 7.388 -1.546 4.459 1.00 0.00 H new ATOM 0 H2' C A 20 6.959 -2.274 2.168 1.00 0.00 H new ATOM 0 HO2' C A 20 8.646 -4.156 2.796 1.00 0.00 H new ATOM 0 H1' C A 20 5.375 -4.509 2.790 1.00 0.00 H new ATOM 0 H41 C A 20 1.539 0.844 2.195 1.00 0.00 H new ATOM 0 H42 C A 20 1.383 -0.105 0.714 1.00 0.00 H new ATOM 0 H5 C A 20 3.076 0.202 3.994 1.00 0.00 H new ATOM 0 H6 C A 20 4.767 -1.428 4.685 1.00 0.00 H new ATOM 640 P A A 21 10.004 -1.659 4.641 1.00 0.00 P ATOM 641 OP1 A A 21 11.316 -2.272 4.951 1.00 0.00 O ATOM 642 OP2 A A 21 9.346 -0.782 5.636 1.00 0.00 O ATOM 643 O5' A A 21 10.140 -0.839 3.263 1.00 0.00 O ATOM 644 C5' A A 21 10.791 -1.423 2.131 1.00 0.00 C ATOM 645 C4' A A 21 10.650 -0.550 0.887 1.00 0.00 C ATOM 646 O4' A A 21 9.354 -0.670 0.302 1.00 0.00 O ATOM 647 C3' A A 21 10.793 0.921 1.221 1.00 0.00 C ATOM 648 O3' A A 21 12.178 1.274 1.164 1.00 0.00 O ATOM 649 C2' A A 21 10.068 1.592 0.067 1.00 0.00 C ATOM 650 O2' A A 21 10.931 1.781 -1.061 1.00 0.00 O ATOM 651 C1' A A 21 8.949 0.598 -0.246 1.00 0.00 C ATOM 652 N9 A A 21 7.671 1.050 0.338 1.00 0.00 N ATOM 653 C8 A A 21 7.070 0.694 1.501 1.00 0.00 C ATOM 654 N7 A A 21 5.945 1.257 1.788 1.00 0.00 N ATOM 655 C5 A A 21 5.761 2.096 0.684 1.00 0.00 C ATOM 656 C6 A A 21 4.751 2.998 0.336 1.00 0.00 C ATOM 657 N6 A A 21 3.679 3.222 1.097 1.00 0.00 N ATOM 658 N1 A A 21 4.888 3.663 -0.824 1.00 0.00 N ATOM 659 C2 A A 21 5.952 3.457 -1.600 1.00 0.00 C ATOM 660 N3 A A 21 6.966 2.630 -1.369 1.00 0.00 N ATOM 661 C4 A A 21 6.807 1.976 -0.201 1.00 0.00 C ATOM 0 H5' A A 21 10.366 -2.408 1.935 1.00 0.00 H new ATOM 0 H5'' A A 21 11.848 -1.570 2.355 1.00 0.00 H new ATOM 0 H4' A A 21 11.432 -0.891 0.209 1.00 0.00 H new ATOM 0 H3' A A 21 10.410 1.193 2.205 1.00 0.00 H new ATOM 0 H2' A A 21 9.706 2.591 0.309 1.00 0.00 H new ATOM 0 HO2' A A 21 11.825 1.439 -0.850 1.00 0.00 H new ATOM 0 H1' A A 21 8.788 0.515 -1.321 1.00 0.00 H new ATOM 0 H8 A A 21 7.517 -0.034 2.162 1.00 0.00 H new ATOM 0 H61 A A 21 2.971 3.891 0.796 1.00 0.00 H new ATOM 0 H62 A A 21 3.567 2.724 1.980 1.00 0.00 H new ATOM 0 H2 A A 21 5.995 4.025 -2.518 1.00 0.00 H new ATOM 673 P C A 22 12.729 2.551 1.976 1.00 0.00 P ATOM 674 OP1 C A 22 14.202 2.590 1.834 1.00 0.00 O ATOM 675 OP2 C A 22 12.119 2.543 3.325 1.00 0.00 O ATOM 676 O5' C A 22 12.107 3.786 1.151 1.00 0.00 O ATOM 677 C5' C A 22 12.557 4.069 -0.177 1.00 0.00 C ATOM 678 C4' C A 22 11.919 5.335 -0.742 1.00 0.00 C ATOM 679 O4' C A 22 10.578 5.112 -1.171 1.00 0.00 O ATOM 680 C3' C A 22 11.813 6.428 0.302 1.00 0.00 C ATOM 681 O3' C A 22 13.042 7.163 0.328 1.00 0.00 O ATOM 682 C2' C A 22 10.723 7.318 -0.273 1.00 0.00 C ATOM 683 O2' C A 22 11.254 8.278 -1.194 1.00 0.00 O ATOM 684 C1' C A 22 9.809 6.315 -0.978 1.00 0.00 C ATOM 685 N1 C A 22 8.604 6.053 -0.170 1.00 0.00 N ATOM 686 C2 C A 22 7.504 6.871 -0.376 1.00 0.00 C ATOM 687 O2 C A 22 7.557 7.782 -1.200 1.00 0.00 O ATOM 688 N3 C A 22 6.384 6.642 0.359 1.00 0.00 N ATOM 689 C4 C A 22 6.343 5.653 1.259 1.00 0.00 C ATOM 690 N4 C A 22 5.226 5.458 1.958 1.00 0.00 N ATOM 691 C5 C A 22 7.478 4.807 1.479 1.00 0.00 C ATOM 692 C6 C A 22 8.583 5.044 0.744 1.00 0.00 C ATOM 0 H5' C A 22 12.323 3.225 -0.826 1.00 0.00 H new ATOM 0 H5'' C A 22 13.641 4.179 -0.176 1.00 0.00 H new ATOM 0 H4' C A 22 12.566 5.624 -1.570 1.00 0.00 H new ATOM 0 H3' C A 22 11.610 6.066 1.310 1.00 0.00 H new ATOM 0 H2' C A 22 10.212 7.913 0.484 1.00 0.00 H new ATOM 0 HO2' C A 22 12.223 8.153 -1.275 1.00 0.00 H new ATOM 0 H1' C A 22 9.465 6.705 -1.936 1.00 0.00 H new ATOM 0 H41 C A 22 5.180 4.708 2.648 1.00 0.00 H new ATOM 0 H42 C A 22 4.416 6.059 1.804 1.00 0.00 H new ATOM 0 H5 C A 22 7.449 4.009 2.206 1.00 0.00 H new ATOM 0 H6 C A 22 9.459 4.428 0.881 1.00 0.00 H new ATOM 704 P G A 23 13.465 8.001 1.638 1.00 0.00 P ATOM 705 OP1 G A 23 14.863 8.457 1.464 1.00 0.00 O ATOM 706 OP2 G A 23 13.090 7.215 2.835 1.00 0.00 O ATOM 707 O5' G A 23 12.500 9.288 1.560 1.00 0.00 O ATOM 708 C5' G A 23 12.605 10.212 0.473 1.00 0.00 C ATOM 709 C4' G A 23 11.819 11.493 0.738 1.00 0.00 C ATOM 710 O4' G A 23 10.417 11.303 0.511 1.00 0.00 O ATOM 711 C3' G A 23 11.956 11.943 2.186 1.00 0.00 C ATOM 712 O3' G A 23 12.996 12.923 2.253 1.00 0.00 O ATOM 713 C2' G A 23 10.627 12.625 2.463 1.00 0.00 C ATOM 714 O2' G A 23 10.632 13.991 2.033 1.00 0.00 O ATOM 715 C1' G A 23 9.666 11.783 1.636 1.00 0.00 C ATOM 716 N9 G A 23 9.136 10.658 2.423 1.00 0.00 N ATOM 717 C8 G A 23 9.578 9.385 2.502 1.00 0.00 C ATOM 718 N7 G A 23 8.912 8.563 3.244 1.00 0.00 N ATOM 719 C5 G A 23 7.892 9.387 3.732 1.00 0.00 C ATOM 720 C6 G A 23 6.817 9.084 4.610 1.00 0.00 C ATOM 721 O6 G A 23 6.540 8.007 5.133 1.00 0.00 O ATOM 722 N1 G A 23 6.024 10.200 4.847 1.00 0.00 N ATOM 723 C2 G A 23 6.233 11.454 4.308 1.00 0.00 C ATOM 724 N2 G A 23 5.378 12.406 4.675 1.00 0.00 N ATOM 725 N3 G A 23 7.238 11.744 3.479 1.00 0.00 N ATOM 726 C4 G A 23 8.026 10.673 3.234 1.00 0.00 C ATOM 0 H5' G A 23 12.237 9.743 -0.439 1.00 0.00 H new ATOM 0 H5'' G A 23 13.654 10.457 0.305 1.00 0.00 H new ATOM 0 H4' G A 23 12.230 12.238 0.056 1.00 0.00 H new ATOM 0 H3' G A 23 12.185 11.135 2.881 1.00 0.00 H new ATOM 0 H2' G A 23 10.372 12.675 3.522 1.00 0.00 H new ATOM 0 HO2' G A 23 11.555 14.316 1.988 1.00 0.00 H new ATOM 0 H1' G A 23 8.807 12.373 1.318 1.00 0.00 H new ATOM 0 H8 G A 23 10.458 9.065 1.964 1.00 0.00 H new ATOM 0 H1 G A 23 5.224 10.084 5.469 1.00 0.00 H new ATOM 0 H21 G A 23 5.481 13.353 4.310 1.00 0.00 H new ATOM 0 H22 G A 23 4.620 12.189 5.321 1.00 0.00 H new ATOM 738 P U A 24 14.231 12.742 3.271 1.00 0.00 P ATOM 739 OP1 U A 24 15.304 13.679 2.869 1.00 0.00 O ATOM 740 OP2 U A 24 14.523 11.296 3.396 1.00 0.00 O ATOM 741 O5' U A 24 13.610 13.253 4.664 1.00 0.00 O ATOM 742 C5' U A 24 13.220 14.620 4.828 1.00 0.00 C ATOM 743 C4' U A 24 12.458 14.837 6.132 1.00 0.00 C ATOM 744 O4' U A 24 11.112 14.362 6.033 1.00 0.00 O ATOM 745 C3' U A 24 13.088 14.056 7.274 1.00 0.00 C ATOM 746 O3' U A 24 14.008 14.916 7.956 1.00 0.00 O ATOM 747 C2' U A 24 11.911 13.777 8.195 1.00 0.00 C ATOM 748 O2' U A 24 11.691 14.854 9.113 1.00 0.00 O ATOM 749 C1' U A 24 10.750 13.632 7.217 1.00 0.00 C ATOM 750 N1 U A 24 10.489 12.207 6.913 1.00 0.00 N ATOM 751 C2 U A 24 9.569 11.540 7.706 1.00 0.00 C ATOM 752 O2 U A 24 8.977 12.090 8.632 1.00 0.00 O ATOM 753 N3 U A 24 9.353 10.210 7.396 1.00 0.00 N ATOM 754 C4 U A 24 9.964 9.497 6.380 1.00 0.00 C ATOM 755 O4 U A 24 9.695 8.312 6.196 1.00 0.00 O ATOM 756 C5 U A 24 10.908 10.269 5.605 1.00 0.00 C ATOM 757 C6 U A 24 11.139 11.573 5.887 1.00 0.00 C ATOM 0 H5' U A 24 12.596 14.924 3.987 1.00 0.00 H new ATOM 0 H5'' U A 24 14.106 15.255 4.814 1.00 0.00 H new ATOM 0 H4' U A 24 12.487 15.910 6.320 1.00 0.00 H new ATOM 0 H3' U A 24 13.615 13.157 6.955 1.00 0.00 H new ATOM 0 H2' U A 24 12.058 12.901 8.827 1.00 0.00 H new ATOM 0 HO2' U A 24 12.433 15.492 9.053 1.00 0.00 H new ATOM 0 H1' U A 24 9.829 14.028 7.644 1.00 0.00 H new ATOM 0 H3 U A 24 8.678 9.706 7.972 1.00 0.00 H new ATOM 0 H5 U A 24 11.437 9.799 4.789 1.00 0.00 H new ATOM 0 H6 U A 24 11.851 12.125 5.291 1.00 0.00 H new ATOM 768 P C A 25 15.410 14.348 8.510 1.00 0.00 P ATOM 769 OP1 C A 25 16.216 15.492 8.992 1.00 0.00 O ATOM 770 OP2 C A 25 15.972 13.425 7.497 1.00 0.00 O ATOM 771 O5' C A 25 14.956 13.477 9.787 1.00 0.00 O ATOM 772 C5' C A 25 14.420 14.113 10.953 1.00 0.00 C ATOM 773 C4' C A 25 13.619 13.133 11.807 1.00 0.00 C ATOM 774 O4' C A 25 12.511 12.598 11.078 1.00 0.00 O ATOM 775 C3' C A 25 14.471 11.940 12.214 1.00 0.00 C ATOM 776 O3' C A 25 15.173 12.190 13.437 1.00 0.00 O ATOM 777 C2' C A 25 13.436 10.841 12.381 1.00 0.00 C ATOM 778 O2' C A 25 12.868 10.852 13.696 1.00 0.00 O ATOM 779 C1' C A 25 12.393 11.189 11.322 1.00 0.00 C ATOM 780 N1 C A 25 12.613 10.411 10.080 1.00 0.00 N ATOM 781 C2 C A 25 11.908 9.223 9.932 1.00 0.00 C ATOM 782 O2 C A 25 11.131 8.849 10.808 1.00 0.00 O ATOM 783 N3 C A 25 12.102 8.497 8.797 1.00 0.00 N ATOM 784 C4 C A 25 12.950 8.913 7.848 1.00 0.00 C ATOM 785 N4 C A 25 13.116 8.176 6.750 1.00 0.00 N ATOM 786 C5 C A 25 13.678 10.135 7.996 1.00 0.00 C ATOM 787 C6 C A 25 13.481 10.848 9.120 1.00 0.00 C ATOM 0 H5' C A 25 13.781 14.944 10.654 1.00 0.00 H new ATOM 0 H5'' C A 25 15.233 14.533 11.545 1.00 0.00 H new ATOM 0 H4' C A 25 13.282 13.694 12.678 1.00 0.00 H new ATOM 0 H3' C A 25 15.250 11.696 11.492 1.00 0.00 H new ATOM 0 H2' C A 25 13.852 9.840 12.262 1.00 0.00 H new ATOM 0 HO2' C A 25 13.533 11.181 14.337 1.00 0.00 H new ATOM 0 HO3' C A 25 15.710 11.405 13.672 1.00 0.00 H new ATOM 0 H1' C A 25 11.390 10.938 11.667 1.00 0.00 H new ATOM 0 H41 C A 25 13.760 8.484 6.021 1.00 0.00 H new ATOM 0 H42 C A 25 12.599 7.304 6.638 1.00 0.00 H new ATOM 0 H5 C A 25 14.362 10.474 7.232 1.00 0.00 H new ATOM 0 H6 C A 25 14.015 11.776 9.265 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -7.273 0.297 0.468 1.00 0.00 C HETATM 802 O1 NMY A 26 -6.551 1.137 1.419 1.00 0.00 O HETATM 803 C2 NMY A 26 -8.332 1.117 -0.337 1.00 0.00 C HETATM 804 N2 NMY A 26 -8.102 2.573 -0.218 1.00 0.00 N HETATM 805 C3 NMY A 26 -9.776 0.751 0.122 1.00 0.00 C HETATM 806 O3 NMY A 26 -10.734 1.499 -0.623 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.078 -0.760 -0.066 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.257 -1.085 0.663 1.00 0.00 O HETATM 809 C5 NMY A 26 -8.884 -1.642 0.425 1.00 0.00 C HETATM 810 O5 NMY A 26 -7.926 -0.817 1.164 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.091 -2.332 -0.709 1.00 0.00 C HETATM 812 C7 NMY A 26 -2.565 2.744 1.318 1.00 0.00 C HETATM 813 N7 NMY A 26 -1.102 2.945 1.409 1.00 0.00 N HETATM 814 C12 NMY A 26 -2.940 1.782 0.164 1.00 0.00 C HETATM 815 C11 NMY A 26 -4.468 1.457 0.092 1.00 0.00 C HETATM 816 O11 NMY A 26 -4.643 0.336 -0.810 1.00 0.00 O HETATM 817 C10 NMY A 26 -5.092 1.060 1.484 1.00 0.00 C HETATM 818 C9 NMY A 26 -4.624 2.009 2.637 1.00 0.00 C HETATM 819 N9 NMY A 26 -5.043 1.512 3.964 1.00 0.00 N HETATM 820 C8 NMY A 26 -3.088 2.192 2.656 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.665 0.607 -2.233 1.00 0.00 C HETATM 822 C14 NMY A 26 -4.314 -0.663 -3.004 1.00 0.00 C HETATM 823 C15 NMY A 26 -5.012 -0.419 -4.355 1.00 0.00 C HETATM 824 C16 NMY A 26 -6.235 0.443 -3.967 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.982 0.973 -2.648 1.00 0.00 O HETATM 826 C17 NMY A 26 -7.549 -0.358 -3.966 1.00 0.00 C HETATM 827 C21 NMY A 26 -1.641 3.738 -4.815 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.099 3.920 -5.327 1.00 0.00 C HETATM 829 C19 NMY A 26 -4.063 2.763 -4.930 1.00 0.00 C HETATM 830 C18 NMY A 26 -3.314 1.398 -4.896 1.00 0.00 C HETATM 831 O18 NMY A 26 -4.161 0.291 -5.336 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.055 2.353 -5.250 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.120 1.478 -5.740 1.00 0.00 O HETATM 834 C23 NMY A 26 0.022 2.479 -6.347 1.00 0.00 C HETATM 835 N6 NMY A 26 -8.493 -3.724 -0.977 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.898 -0.766 -3.151 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.611 5.139 -4.794 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.844 4.804 -5.338 1.00 0.00 O HETATM 839 O17 NMY A 26 -8.654 0.487 -3.699 1.00 0.00 O HETATM 840 O12 NMY A 26 -2.538 2.367 -1.076 1.00 0.00 O HETATM 841 N19 NMY A 26 -0.557 2.709 -7.682 1.00 0.00 N HETATM 842 N23 NMY A 26 -5.269 2.746 -5.795 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.458 -0.188 -2.493 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -3.221 5.897 -5.278 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -0.227 5.121 -4.646 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -1.787 1.859 -1.449 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -8.024 -4.258 -1.709 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -9.240 -4.153 -0.431 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -5.991 2.040 -5.650 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -5.376 3.440 -6.534 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -8.722 3.228 -0.695 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -7.324 2.922 0.341 1.00 0.00 H new HETATM 0 H232 NMY A 26 0.694 3.301 -6.099 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.624 1.570 -6.367 1.00 0.00 H new HETATM 0 H192 NMY A 26 0.054 2.810 -8.492 1.00 0.00 H new HETATM 0 H191 NMY A 26 -1.569 2.768 -7.796 1.00 0.00 H new HETATM 0 H172 NMY A 26 -7.683 -0.846 -4.932 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.499 -1.146 -3.215 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -12.033 -1.043 0.066 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -11.637 1.260 -0.328 1.00 0.00 H new HETATM 0 H92 NMY A 26 -4.802 2.037 4.805 1.00 0.00 H new HETATM 0 H91 NMY A 26 -5.573 0.644 4.039 1.00 0.00 H new HETATM 0 H9 NMY A 26 -5.101 2.968 2.435 1.00 0.00 H new HETATM 0 H82 NMY A 26 -2.610 1.235 2.867 1.00 0.00 H new HETATM 0 H81 NMY A 26 -2.812 2.871 3.463 1.00 0.00 H new HETATM 0 H72 NMY A 26 -0.715 3.557 2.127 1.00 0.00 H new HETATM 0 H71 NMY A 26 -0.480 2.471 0.753 1.00 0.00 H new HETATM 0 H7 NMY A 26 -3.029 3.707 1.106 1.00 0.00 H new HETATM 0 H62 NMY A 26 -8.209 -1.751 -1.623 1.00 0.00 H new HETATM 0 H61 NMY A 26 -7.031 -2.316 -0.456 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.342 -2.416 1.041 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.224 -0.963 -1.127 1.00 0.00 H new HETATM 0 H3 NMY A 26 -9.844 0.993 1.183 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.588 1.927 -4.362 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.635 3.763 -3.725 1.00 0.00 H new HETATM 0 H20 NMY A 26 -3.052 3.925 -6.416 1.00 0.00 H new HETATM 0 H2 NMY A 26 -8.222 0.851 -1.388 1.00 0.00 H new HETATM 0 H19 NMY A 26 -4.420 2.943 -3.916 1.00 0.00 H new HETATM 0 H18 NMY A 26 -3.032 1.198 -3.862 1.00 0.00 H new HETATM 0 H17 NMY A 26 -9.479 -0.042 -3.704 1.00 0.00 H new HETATM 0 H16 NMY A 26 -6.360 1.235 -4.705 1.00 0.00 H new HETATM 0 H15 NMY A 26 -5.265 -1.356 -4.851 1.00 0.00 H new HETATM 0 H14 NMY A 26 -4.626 -1.591 -2.524 1.00 0.00 H new HETATM 0 H13 NMY A 26 -3.953 1.409 -2.429 1.00 0.00 H new HETATM 0 H12 NMY A 26 -2.422 0.842 0.357 1.00 0.00 H new HETATM 0 H11 NMY A 26 -4.976 2.360 -0.247 1.00 0.00 H new HETATM 0 H10 NMY A 26 -4.755 0.045 1.696 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.545 -0.098 -0.240 1.00 0.00 H new