USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 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 C O2' : rot -22:sc= 0.0362 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -16:sc= 0.00761 USER MOD Single : A 3 G O2' : rot -26:sc= 0.0416 USER MOD Single : A 4 G O2' : rot -19:sc= 0.0436 USER MOD Single : A 5 C O2' : rot -97:sc= 0.0365 USER MOD Single : A 6 A O2' : rot -13:sc= 0.222 USER MOD Single : A 7 G O2' : rot 180:sc=-0.00149 USER MOD Single : A 8 U O2' : rot 180:sc= 0 USER MOD Single : A 9 G O2' : rot -21:sc= 0.0347 USER MOD Single : A 10 U O2' : rot -21:sc= 0.0306 USER MOD Single : A 11 G O2' : rot -28:sc= 0.0485 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0551 USER MOD Single : B 12 C O2' : rot -24:sc= 0.0553 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -18:sc= 0.0129 USER MOD Single : B 14 C O2' : rot 180:sc= 0 USER MOD Single : B 15 A O2' : rot -18:sc= 0.0187 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0512 USER MOD Single : B 17 G O2' : rot -20:sc= 0.0128 USER MOD Single : B 18 U O2' : rot -20:sc= 0.31 USER MOD Single : B 19 C O2' : rot -18:sc= 0.0436 USER MOD Single : B 20 G O2' : rot -20:sc= 0.0206 USER MOD Single : B 21 G O2' : rot -22:sc= 0.0234 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0153 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -13.208 -17.039 1.646 1.00 0.00 O ATOM 2 C5' C A 1 -11.985 -17.320 0.980 1.00 0.00 C ATOM 3 C4' C A 1 -11.675 -18.824 0.973 1.00 0.00 C ATOM 4 O4' C A 1 -12.588 -19.546 0.148 1.00 0.00 O ATOM 5 C3' C A 1 -10.284 -19.128 0.414 1.00 0.00 C ATOM 6 O3' C A 1 -9.242 -18.898 1.354 1.00 0.00 O ATOM 7 C2' C A 1 -10.439 -20.601 0.047 1.00 0.00 C ATOM 8 O2' C A 1 -10.354 -21.464 1.185 1.00 0.00 O ATOM 9 C1' C A 1 -11.886 -20.634 -0.463 1.00 0.00 C ATOM 10 N1 C A 1 -11.911 -20.539 -1.951 1.00 0.00 N ATOM 11 C2 C A 1 -11.875 -21.721 -2.705 1.00 0.00 C ATOM 12 O2 C A 1 -11.747 -22.827 -2.175 1.00 0.00 O ATOM 13 N3 C A 1 -11.960 -21.694 -4.058 1.00 0.00 N ATOM 14 C4 C A 1 -12.047 -20.528 -4.649 1.00 0.00 C ATOM 15 N4 C A 1 -12.142 -20.556 -5.950 1.00 0.00 N ATOM 16 C5 C A 1 -12.040 -19.290 -3.953 1.00 0.00 C ATOM 17 C6 C A 1 -11.966 -19.334 -2.601 1.00 0.00 C ATOM 0 H5' C A 1 -11.172 -16.783 1.469 1.00 0.00 H new ATOM 0 H5'' C A 1 -12.037 -16.954 -0.045 1.00 0.00 H new ATOM 0 H4' C A 1 -11.750 -19.129 2.017 1.00 0.00 H new ATOM 0 H3' C A 1 -9.990 -18.488 -0.418 1.00 0.00 H new ATOM 0 H2' C A 1 -9.668 -20.937 -0.647 1.00 0.00 H new ATOM 0 HO2' C A 1 -9.871 -21.008 1.906 1.00 0.00 H new ATOM 0 HO5' C A 1 -13.373 -16.073 1.633 1.00 0.00 H new ATOM 0 H1' C A 1 -12.371 -21.574 -0.198 1.00 0.00 H new ATOM 0 H41 C A 1 -12.213 -19.684 -6.475 1.00 0.00 H new ATOM 0 H42 C A 1 -12.145 -21.450 -6.442 1.00 0.00 H new ATOM 0 H5 C A 1 -12.092 -18.349 -4.481 1.00 0.00 H new ATOM 0 H6 C A 1 -11.950 -18.415 -2.033 1.00 0.00 H new ATOM 30 P C A 2 -7.763 -18.498 0.862 1.00 0.00 P ATOM 31 OP1 C A 2 -6.896 -18.395 2.064 1.00 0.00 O ATOM 32 OP2 C A 2 -7.887 -17.321 -0.031 1.00 0.00 O ATOM 33 O5' C A 2 -7.268 -19.741 -0.024 1.00 0.00 O ATOM 34 C5' C A 2 -6.877 -20.968 0.584 1.00 0.00 C ATOM 35 C4' C A 2 -6.600 -22.077 -0.438 1.00 0.00 C ATOM 36 O4' C A 2 -7.750 -22.346 -1.230 1.00 0.00 O ATOM 37 C3' C A 2 -5.464 -21.753 -1.414 1.00 0.00 C ATOM 38 O3' C A 2 -4.173 -21.862 -0.824 1.00 0.00 O ATOM 39 C2' C A 2 -5.779 -22.798 -2.500 1.00 0.00 C ATOM 40 O2' C A 2 -5.337 -24.115 -2.167 1.00 0.00 O ATOM 41 C1' C A 2 -7.315 -22.808 -2.502 1.00 0.00 C ATOM 42 N1 C A 2 -7.859 -21.990 -3.630 1.00 0.00 N ATOM 43 C2 C A 2 -7.879 -22.572 -4.903 1.00 0.00 C ATOM 44 O2 C A 2 -7.509 -23.731 -5.095 1.00 0.00 O ATOM 45 N3 C A 2 -8.304 -21.881 -5.973 1.00 0.00 N ATOM 46 C4 C A 2 -8.671 -20.629 -5.813 1.00 0.00 C ATOM 47 N4 C A 2 -9.036 -20.006 -6.900 1.00 0.00 N ATOM 48 C5 C A 2 -8.674 -19.970 -4.554 1.00 0.00 C ATOM 49 C6 C A 2 -8.275 -20.687 -3.471 1.00 0.00 C ATOM 0 H5' C A 2 -7.662 -21.296 1.266 1.00 0.00 H new ATOM 0 H5'' C A 2 -5.982 -20.802 1.184 1.00 0.00 H new ATOM 0 H4' C A 2 -6.314 -22.936 0.169 1.00 0.00 H new ATOM 0 H3' C A 2 -5.423 -20.728 -1.781 1.00 0.00 H new ATOM 0 H2' C A 2 -5.291 -22.547 -3.442 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.692 -24.067 -1.431 1.00 0.00 H new ATOM 0 H1' C A 2 -7.694 -23.817 -2.665 1.00 0.00 H new ATOM 0 H41 C A 2 -9.334 -19.032 -6.854 1.00 0.00 H new ATOM 0 H42 C A 2 -9.023 -20.494 -7.796 1.00 0.00 H new ATOM 0 H5 C A 2 -8.982 -18.939 -4.462 1.00 0.00 H new ATOM 0 H6 C A 2 -8.284 -20.237 -2.489 1.00 0.00 H new ATOM 61 P G A 3 -2.913 -21.118 -1.463 1.00 0.00 P ATOM 62 OP1 G A 3 -1.784 -21.281 -0.512 1.00 0.00 O ATOM 63 OP2 G A 3 -3.334 -19.753 -1.863 1.00 0.00 O ATOM 64 O5' G A 3 -2.582 -21.938 -2.796 1.00 0.00 O ATOM 65 C5' G A 3 -1.851 -23.167 -2.767 1.00 0.00 C ATOM 66 C4' G A 3 -1.651 -23.720 -4.181 1.00 0.00 C ATOM 67 O4' G A 3 -2.886 -24.019 -4.829 1.00 0.00 O ATOM 68 C3' G A 3 -0.876 -22.781 -5.091 1.00 0.00 C ATOM 69 O3' G A 3 0.525 -22.799 -4.814 1.00 0.00 O ATOM 70 C2' G A 3 -1.254 -23.384 -6.456 1.00 0.00 C ATOM 71 O2' G A 3 -0.502 -24.559 -6.756 1.00 0.00 O ATOM 72 C1' G A 3 -2.711 -23.793 -6.229 1.00 0.00 C ATOM 73 N9 G A 3 -3.645 -22.756 -6.725 1.00 0.00 N ATOM 74 C8 G A 3 -4.235 -21.710 -6.043 1.00 0.00 C ATOM 75 N7 G A 3 -5.064 -20.995 -6.768 1.00 0.00 N ATOM 76 C5 G A 3 -4.980 -21.588 -8.040 1.00 0.00 C ATOM 77 C6 G A 3 -5.641 -21.284 -9.288 1.00 0.00 C ATOM 78 O6 G A 3 -6.465 -20.402 -9.549 1.00 0.00 O ATOM 79 N1 G A 3 -5.252 -22.113 -10.323 1.00 0.00 N ATOM 80 C2 G A 3 -4.352 -23.118 -10.188 1.00 0.00 C ATOM 81 N2 G A 3 -3.999 -23.763 -11.261 1.00 0.00 N ATOM 82 N3 G A 3 -3.747 -23.456 -9.060 1.00 0.00 N ATOM 83 C4 G A 3 -4.110 -22.658 -8.016 1.00 0.00 C ATOM 0 H5' G A 3 -2.385 -23.898 -2.159 1.00 0.00 H new ATOM 0 H5'' G A 3 -0.882 -23.007 -2.295 1.00 0.00 H new ATOM 0 H4' G A 3 -1.074 -24.632 -4.027 1.00 0.00 H new ATOM 0 H3' G A 3 -1.110 -21.721 -4.993 1.00 0.00 H new ATOM 0 H2' G A 3 -1.075 -22.689 -7.276 1.00 0.00 H new ATOM 0 HO2' G A 3 0.354 -24.530 -6.280 1.00 0.00 H new ATOM 0 H1' G A 3 -2.935 -24.702 -6.787 1.00 0.00 H new ATOM 0 H8 G A 3 -4.032 -21.498 -5.004 1.00 0.00 H new ATOM 0 H1 G A 3 -5.666 -21.960 -11.242 1.00 0.00 H new ATOM 0 H21 G A 3 -3.324 -24.525 -11.199 1.00 0.00 H new ATOM 0 H22 G A 3 -4.397 -23.506 -12.164 1.00 0.00 H new ATOM 95 P G A 4 1.520 -21.740 -5.492 1.00 0.00 P ATOM 96 OP1 G A 4 2.879 -21.975 -4.947 1.00 0.00 O ATOM 97 OP2 G A 4 0.923 -20.392 -5.352 1.00 0.00 O ATOM 98 O5' G A 4 1.535 -22.157 -7.048 1.00 0.00 O ATOM 99 C5' G A 4 1.555 -21.175 -8.071 1.00 0.00 C ATOM 100 C4' G A 4 1.428 -21.833 -9.440 1.00 0.00 C ATOM 101 O4' G A 4 0.133 -22.372 -9.656 1.00 0.00 O ATOM 102 C3' G A 4 1.668 -20.831 -10.562 1.00 0.00 C ATOM 103 O3' G A 4 3.042 -20.667 -10.868 1.00 0.00 O ATOM 104 C2' G A 4 0.903 -21.491 -11.710 1.00 0.00 C ATOM 105 O2' G A 4 1.617 -22.567 -12.320 1.00 0.00 O ATOM 106 C1' G A 4 -0.312 -22.047 -10.971 1.00 0.00 C ATOM 107 N9 G A 4 -1.406 -21.047 -10.908 1.00 0.00 N ATOM 108 C8 G A 4 -1.952 -20.441 -9.803 1.00 0.00 C ATOM 109 N7 G A 4 -2.935 -19.620 -10.063 1.00 0.00 N ATOM 110 C5 G A 4 -3.089 -19.716 -11.454 1.00 0.00 C ATOM 111 C6 G A 4 -3.997 -19.084 -12.370 1.00 0.00 C ATOM 112 O6 G A 4 -4.902 -18.285 -12.142 1.00 0.00 O ATOM 113 N1 G A 4 -3.790 -19.434 -13.688 1.00 0.00 N ATOM 114 C2 G A 4 -2.852 -20.309 -14.099 1.00 0.00 C ATOM 115 N2 G A 4 -2.740 -20.503 -15.390 1.00 0.00 N ATOM 116 N3 G A 4 -1.995 -20.936 -13.291 1.00 0.00 N ATOM 117 C4 G A 4 -2.156 -20.587 -11.976 1.00 0.00 C ATOM 0 H5' G A 4 2.483 -20.605 -8.019 1.00 0.00 H new ATOM 0 H5'' G A 4 0.738 -20.469 -7.922 1.00 0.00 H new ATOM 0 H4' G A 4 2.177 -22.625 -9.451 1.00 0.00 H new ATOM 0 H3' G A 4 1.344 -19.818 -10.323 1.00 0.00 H new ATOM 0 H2' G A 4 0.696 -20.798 -12.526 1.00 0.00 H new ATOM 0 HO2' G A 4 2.569 -22.493 -12.101 1.00 0.00 H new ATOM 0 H1' G A 4 -0.711 -22.919 -11.489 1.00 0.00 H new ATOM 0 H8 G A 4 -1.598 -20.628 -8.800 1.00 0.00 H new ATOM 0 H1 G A 4 -4.385 -19.003 -14.396 1.00 0.00 H new ATOM 0 H21 G A 4 -2.044 -21.156 -15.749 1.00 0.00 H new ATOM 0 H22 G A 4 -3.349 -20.001 -16.036 1.00 0.00 H new ATOM 129 P C A 5 3.610 -19.234 -11.262 1.00 0.00 P ATOM 130 OP1 C A 5 5.036 -19.400 -11.643 1.00 0.00 O ATOM 131 OP2 C A 5 3.268 -18.305 -10.159 1.00 0.00 O ATOM 132 O5' C A 5 2.759 -18.815 -12.553 1.00 0.00 O ATOM 133 C5' C A 5 2.995 -19.393 -13.835 1.00 0.00 C ATOM 134 C4' C A 5 2.110 -18.739 -14.901 1.00 0.00 C ATOM 135 O4' C A 5 0.722 -19.008 -14.730 1.00 0.00 O ATOM 136 C3' C A 5 2.264 -17.218 -14.963 1.00 0.00 C ATOM 137 O3' C A 5 3.511 -16.820 -15.523 1.00 0.00 O ATOM 138 C2' C A 5 1.014 -16.861 -15.758 1.00 0.00 C ATOM 139 O2' C A 5 1.146 -17.106 -17.159 1.00 0.00 O ATOM 140 C1' C A 5 -0.004 -17.884 -15.226 1.00 0.00 C ATOM 141 N1 C A 5 -0.877 -17.279 -14.177 1.00 0.00 N ATOM 142 C2 C A 5 -2.021 -16.586 -14.586 1.00 0.00 C ATOM 143 O2 C A 5 -2.340 -16.532 -15.771 1.00 0.00 O ATOM 144 N3 C A 5 -2.810 -15.945 -13.688 1.00 0.00 N ATOM 145 C4 C A 5 -2.492 -16.022 -12.410 1.00 0.00 C ATOM 146 N4 C A 5 -3.263 -15.365 -11.593 1.00 0.00 N ATOM 147 C5 C A 5 -1.378 -16.759 -11.925 1.00 0.00 C ATOM 148 C6 C A 5 -0.585 -17.380 -12.836 1.00 0.00 C ATOM 0 H5' C A 5 2.795 -20.464 -13.798 1.00 0.00 H new ATOM 0 H5'' C A 5 4.044 -19.274 -14.105 1.00 0.00 H new ATOM 0 H4' C A 5 2.464 -19.191 -15.827 1.00 0.00 H new ATOM 0 H3' C A 5 2.313 -16.694 -14.009 1.00 0.00 H new ATOM 0 H2' C A 5 0.767 -15.805 -15.646 1.00 0.00 H new ATOM 0 HO2' C A 5 1.387 -16.273 -17.615 1.00 0.00 H new ATOM 0 H1' C A 5 -0.670 -18.205 -16.027 1.00 0.00 H new ATOM 0 H41 C A 5 -3.075 -15.381 -10.591 1.00 0.00 H new ATOM 0 H42 C A 5 -4.055 -14.834 -11.955 1.00 0.00 H new ATOM 0 H5 C A 5 -1.169 -16.823 -10.867 1.00 0.00 H new ATOM 0 H6 C A 5 0.272 -17.951 -12.509 1.00 0.00 H new ATOM 160 P A A 6 3.997 -15.295 -15.456 1.00 0.00 P ATOM 161 OP1 A A 6 5.453 -15.261 -15.715 1.00 0.00 O ATOM 162 OP2 A A 6 3.489 -14.691 -14.200 1.00 0.00 O ATOM 163 O5' A A 6 3.226 -14.611 -16.691 1.00 0.00 O ATOM 164 C5' A A 6 3.830 -14.538 -17.981 1.00 0.00 C ATOM 165 C4' A A 6 2.877 -13.959 -19.031 1.00 0.00 C ATOM 166 O4' A A 6 1.916 -14.941 -19.409 1.00 0.00 O ATOM 167 C3' A A 6 2.129 -12.689 -18.574 1.00 0.00 C ATOM 168 O3' A A 6 2.292 -11.624 -19.512 1.00 0.00 O ATOM 169 C2' A A 6 0.679 -13.202 -18.567 1.00 0.00 C ATOM 170 O2' A A 6 -0.272 -12.174 -18.790 1.00 0.00 O ATOM 171 C1' A A 6 0.691 -14.274 -19.661 1.00 0.00 C ATOM 172 N9 A A 6 -0.480 -15.206 -19.638 1.00 0.00 N ATOM 173 C8 A A 6 -1.756 -14.970 -19.171 1.00 0.00 C ATOM 174 N7 A A 6 -2.594 -15.966 -19.328 1.00 0.00 N ATOM 175 C5 A A 6 -1.807 -16.949 -19.951 1.00 0.00 C ATOM 176 C6 A A 6 -2.029 -18.274 -20.402 1.00 0.00 C ATOM 177 N6 A A 6 -3.153 -18.951 -20.280 1.00 0.00 N ATOM 178 N1 A A 6 -1.067 -18.972 -21.014 1.00 0.00 N ATOM 179 C2 A A 6 0.103 -18.375 -21.197 1.00 0.00 C ATOM 180 N3 A A 6 0.469 -17.151 -20.823 1.00 0.00 N ATOM 181 C4 A A 6 -0.536 -16.479 -20.178 1.00 0.00 C ATOM 0 H5' A A 6 4.147 -15.534 -18.290 1.00 0.00 H new ATOM 0 H5'' A A 6 4.727 -13.921 -17.927 1.00 0.00 H new ATOM 0 H4' A A 6 3.508 -13.672 -19.873 1.00 0.00 H new ATOM 0 H3' A A 6 2.473 -12.278 -17.625 1.00 0.00 H new ATOM 0 H2' A A 6 0.370 -13.598 -17.600 1.00 0.00 H new ATOM 0 HO2' A A 6 0.163 -11.301 -18.697 1.00 0.00 H new ATOM 0 H1' A A 6 0.610 -13.842 -20.658 1.00 0.00 H new ATOM 0 H8 A A 6 -2.043 -14.036 -18.711 1.00 0.00 H new ATOM 0 H61 A A 6 -3.216 -19.904 -20.638 1.00 0.00 H new ATOM 0 H62 A A 6 -3.960 -18.522 -19.827 1.00 0.00 H new ATOM 0 H2 A A 6 0.853 -18.955 -21.714 1.00 0.00 H new ATOM 193 P G A 7 3.625 -10.739 -19.521 1.00 0.00 P ATOM 194 OP1 G A 7 4.665 -11.439 -20.313 1.00 0.00 O ATOM 195 OP2 G A 7 3.924 -10.322 -18.134 1.00 0.00 O ATOM 196 O5' G A 7 3.150 -9.429 -20.326 1.00 0.00 O ATOM 197 C5' G A 7 2.783 -9.505 -21.702 1.00 0.00 C ATOM 198 C4' G A 7 1.363 -8.965 -21.935 1.00 0.00 C ATOM 199 O4' G A 7 0.387 -9.701 -21.186 1.00 0.00 O ATOM 200 C3' G A 7 1.141 -7.492 -21.578 1.00 0.00 C ATOM 201 O3' G A 7 1.724 -6.582 -22.505 1.00 0.00 O ATOM 202 C2' G A 7 -0.401 -7.483 -21.561 1.00 0.00 C ATOM 203 O2' G A 7 -1.006 -7.512 -22.854 1.00 0.00 O ATOM 204 C1' G A 7 -0.685 -8.823 -20.860 1.00 0.00 C ATOM 205 N9 G A 7 -0.805 -8.605 -19.395 1.00 0.00 N ATOM 206 C8 G A 7 0.124 -8.800 -18.392 1.00 0.00 C ATOM 207 N7 G A 7 -0.303 -8.472 -17.193 1.00 0.00 N ATOM 208 C5 G A 7 -1.616 -8.024 -17.416 1.00 0.00 C ATOM 209 C6 G A 7 -2.634 -7.532 -16.523 1.00 0.00 C ATOM 210 O6 G A 7 -2.616 -7.402 -15.295 1.00 0.00 O ATOM 211 N1 G A 7 -3.804 -7.182 -17.168 1.00 0.00 N ATOM 212 C2 G A 7 -3.990 -7.265 -18.512 1.00 0.00 C ATOM 213 N2 G A 7 -5.148 -6.906 -18.997 1.00 0.00 N ATOM 214 N3 G A 7 -3.076 -7.710 -19.373 1.00 0.00 N ATOM 215 C4 G A 7 -1.909 -8.082 -18.761 1.00 0.00 C ATOM 0 H5' G A 7 2.840 -10.540 -22.039 1.00 0.00 H new ATOM 0 H5'' G A 7 3.493 -8.936 -22.301 1.00 0.00 H new ATOM 0 H4' G A 7 1.246 -9.080 -23.013 1.00 0.00 H new ATOM 0 H3' G A 7 1.612 -7.157 -20.654 1.00 0.00 H new ATOM 0 H2' G A 7 -0.796 -6.579 -21.097 1.00 0.00 H new ATOM 0 HO2' G A 7 -1.981 -7.506 -22.759 1.00 0.00 H new ATOM 0 H1' G A 7 -1.626 -9.263 -21.191 1.00 0.00 H new ATOM 0 H8 G A 7 1.115 -9.188 -18.577 1.00 0.00 H new ATOM 0 H1 G A 7 -4.578 -6.839 -16.599 1.00 0.00 H new ATOM 0 H21 G A 7 -5.318 -6.957 -20.001 1.00 0.00 H new ATOM 0 H22 G A 7 -5.882 -6.575 -18.371 1.00 0.00 H new ATOM 227 P U A 8 1.996 -5.056 -22.117 1.00 0.00 P ATOM 228 OP1 U A 8 2.660 -4.408 -23.276 1.00 0.00 O ATOM 229 OP2 U A 8 2.662 -5.022 -20.796 1.00 0.00 O ATOM 230 O5' U A 8 0.543 -4.399 -21.927 1.00 0.00 O ATOM 231 C5' U A 8 -0.324 -4.211 -23.023 1.00 0.00 C ATOM 232 C4' U A 8 -1.720 -3.777 -22.584 1.00 0.00 C ATOM 233 O4' U A 8 -2.313 -4.690 -21.664 1.00 0.00 O ATOM 234 C3' U A 8 -1.780 -2.408 -21.922 1.00 0.00 C ATOM 235 O3' U A 8 -1.637 -1.319 -22.824 1.00 0.00 O ATOM 236 C2' U A 8 -3.160 -2.508 -21.250 1.00 0.00 C ATOM 237 O2' U A 8 -4.249 -2.342 -22.159 1.00 0.00 O ATOM 238 C1' U A 8 -3.154 -3.962 -20.763 1.00 0.00 C ATOM 239 N1 U A 8 -2.709 -4.062 -19.340 1.00 0.00 N ATOM 240 C2 U A 8 -3.630 -3.704 -18.347 1.00 0.00 C ATOM 241 O2 U A 8 -4.781 -3.323 -18.582 1.00 0.00 O ATOM 242 N3 U A 8 -3.196 -3.771 -17.042 1.00 0.00 N ATOM 243 C4 U A 8 -1.944 -4.167 -16.623 1.00 0.00 C ATOM 244 O4 U A 8 -1.674 -4.177 -15.428 1.00 0.00 O ATOM 245 C5 U A 8 -1.054 -4.555 -17.698 1.00 0.00 C ATOM 246 C6 U A 8 -1.448 -4.494 -18.998 1.00 0.00 C ATOM 0 H5' U A 8 -0.395 -5.138 -23.591 1.00 0.00 H new ATOM 0 H5'' U A 8 0.095 -3.459 -23.691 1.00 0.00 H new ATOM 0 H4' U A 8 -2.266 -3.747 -23.527 1.00 0.00 H new ATOM 0 H3' U A 8 -0.960 -2.193 -21.237 1.00 0.00 H new ATOM 0 H2' U A 8 -3.299 -1.738 -20.491 1.00 0.00 H new ATOM 0 HO2' U A 8 -5.096 -2.418 -21.672 1.00 0.00 H new ATOM 0 H1' U A 8 -4.158 -4.387 -20.769 1.00 0.00 H new ATOM 0 H3 U A 8 -3.863 -3.503 -16.318 1.00 0.00 H new ATOM 0 H5 U A 8 -0.058 -4.900 -17.462 1.00 0.00 H new ATOM 0 H6 U A 8 -0.759 -4.790 -19.776 1.00 0.00 H new ATOM 257 P G A 9 -1.230 0.146 -22.307 1.00 0.00 P ATOM 258 OP1 G A 9 -1.102 1.021 -23.503 1.00 0.00 O ATOM 259 OP2 G A 9 -0.066 0.010 -21.397 1.00 0.00 O ATOM 260 O5' G A 9 -2.476 0.673 -21.445 1.00 0.00 O ATOM 261 C5' G A 9 -3.686 1.070 -22.063 1.00 0.00 C ATOM 262 C4' G A 9 -4.782 1.419 -21.049 1.00 0.00 C ATOM 263 O4' G A 9 -5.124 0.314 -20.210 1.00 0.00 O ATOM 264 C3' G A 9 -4.438 2.579 -20.110 1.00 0.00 C ATOM 265 O3' G A 9 -4.581 3.870 -20.709 1.00 0.00 O ATOM 266 C2' G A 9 -5.457 2.339 -18.997 1.00 0.00 C ATOM 267 O2' G A 9 -6.779 2.750 -19.358 1.00 0.00 O ATOM 268 C1' G A 9 -5.433 0.805 -18.909 1.00 0.00 C ATOM 269 N9 G A 9 -4.432 0.329 -17.927 1.00 0.00 N ATOM 270 C8 G A 9 -3.139 -0.096 -18.117 1.00 0.00 C ATOM 271 N7 G A 9 -2.520 -0.458 -17.026 1.00 0.00 N ATOM 272 C5 G A 9 -3.479 -0.250 -16.024 1.00 0.00 C ATOM 273 C6 G A 9 -3.424 -0.423 -14.594 1.00 0.00 C ATOM 274 O6 G A 9 -2.503 -0.863 -13.895 1.00 0.00 O ATOM 275 N1 G A 9 -4.582 -0.016 -13.948 1.00 0.00 N ATOM 276 C2 G A 9 -5.676 0.463 -14.584 1.00 0.00 C ATOM 277 N2 G A 9 -6.669 0.871 -13.844 1.00 0.00 N ATOM 278 N3 G A 9 -5.780 0.615 -15.904 1.00 0.00 N ATOM 279 C4 G A 9 -4.648 0.237 -16.577 1.00 0.00 C ATOM 0 H5' G A 9 -4.039 0.268 -22.711 1.00 0.00 H new ATOM 0 H5'' G A 9 -3.497 1.934 -22.700 1.00 0.00 H new ATOM 0 H4' G A 9 -5.615 1.709 -21.690 1.00 0.00 H new ATOM 0 H3' G A 9 -3.396 2.592 -19.791 1.00 0.00 H new ATOM 0 H2' G A 9 -5.218 2.886 -18.085 1.00 0.00 H new ATOM 0 HO2' G A 9 -6.731 3.402 -20.088 1.00 0.00 H new ATOM 0 H1' G A 9 -6.402 0.438 -18.570 1.00 0.00 H new ATOM 0 H8 G A 9 -2.672 -0.128 -19.091 1.00 0.00 H new ATOM 0 H1 G A 9 -4.611 -0.082 -12.931 1.00 0.00 H new ATOM 0 H21 G A 9 -7.513 1.240 -14.282 1.00 0.00 H new ATOM 0 H22 G A 9 -6.601 0.822 -12.827 1.00 0.00 H new ATOM 291 P U A 10 -3.799 5.137 -20.105 1.00 0.00 P ATOM 292 OP1 U A 10 -4.190 6.328 -20.899 1.00 0.00 O ATOM 293 OP2 U A 10 -2.363 4.780 -20.030 1.00 0.00 O ATOM 294 O5' U A 10 -4.359 5.299 -18.611 1.00 0.00 O ATOM 295 C5' U A 10 -5.647 5.836 -18.337 1.00 0.00 C ATOM 296 C4' U A 10 -5.965 5.802 -16.837 1.00 0.00 C ATOM 297 O4' U A 10 -5.956 4.476 -16.281 1.00 0.00 O ATOM 298 C3' U A 10 -5.028 6.627 -15.966 1.00 0.00 C ATOM 299 O3' U A 10 -5.248 8.028 -16.045 1.00 0.00 O ATOM 300 C2' U A 10 -5.367 6.036 -14.588 1.00 0.00 C ATOM 301 O2' U A 10 -6.604 6.525 -14.075 1.00 0.00 O ATOM 302 C1' U A 10 -5.550 4.555 -14.911 1.00 0.00 C ATOM 303 N1 U A 10 -4.274 3.809 -14.653 1.00 0.00 N ATOM 304 C2 U A 10 -3.990 3.422 -13.332 1.00 0.00 C ATOM 305 O2 U A 10 -4.746 3.637 -12.385 1.00 0.00 O ATOM 306 N3 U A 10 -2.795 2.788 -13.107 1.00 0.00 N ATOM 307 C4 U A 10 -1.828 2.530 -14.043 1.00 0.00 C ATOM 308 O4 U A 10 -0.798 1.958 -13.721 1.00 0.00 O ATOM 309 C5 U A 10 -2.177 2.960 -15.382 1.00 0.00 C ATOM 310 C6 U A 10 -3.356 3.580 -15.657 1.00 0.00 C ATOM 0 H5' U A 10 -6.402 5.269 -18.883 1.00 0.00 H new ATOM 0 H5'' U A 10 -5.698 6.864 -18.697 1.00 0.00 H new ATOM 0 H4' U A 10 -6.965 6.234 -16.814 1.00 0.00 H new ATOM 0 H3' U A 10 -3.978 6.563 -16.251 1.00 0.00 H new ATOM 0 H2' U A 10 -4.606 6.277 -13.846 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.832 7.368 -14.520 1.00 0.00 H new ATOM 0 H1' U A 10 -6.308 4.094 -14.278 1.00 0.00 H new ATOM 0 H3 U A 10 -2.608 2.479 -12.153 1.00 0.00 H new ATOM 0 H5 U A 10 -1.479 2.783 -16.187 1.00 0.00 H new ATOM 0 H6 U A 10 -3.575 3.895 -16.667 1.00 0.00 H new ATOM 321 P G A 11 -4.093 9.074 -15.676 1.00 0.00 P ATOM 322 OP1 G A 11 -4.605 10.436 -15.992 1.00 0.00 O ATOM 323 OP2 G A 11 -2.830 8.628 -16.311 1.00 0.00 O ATOM 324 O5' G A 11 -3.909 8.946 -14.080 1.00 0.00 O ATOM 325 C5' G A 11 -4.838 9.534 -13.186 1.00 0.00 C ATOM 326 C4' G A 11 -4.460 9.286 -11.723 1.00 0.00 C ATOM 327 O4' G A 11 -4.477 7.895 -11.407 1.00 0.00 O ATOM 328 C3' G A 11 -3.089 9.824 -11.301 1.00 0.00 C ATOM 329 O3' G A 11 -3.047 11.227 -11.073 1.00 0.00 O ATOM 330 C2' G A 11 -2.867 9.017 -10.019 1.00 0.00 C ATOM 331 O2' G A 11 -3.583 9.557 -8.906 1.00 0.00 O ATOM 332 C1' G A 11 -3.476 7.657 -10.410 1.00 0.00 C ATOM 333 N9 G A 11 -2.434 6.737 -10.924 1.00 0.00 N ATOM 334 C8 G A 11 -2.064 6.488 -12.227 1.00 0.00 C ATOM 335 N7 G A 11 -1.084 5.639 -12.349 1.00 0.00 N ATOM 336 C5 G A 11 -0.751 5.332 -11.018 1.00 0.00 C ATOM 337 C6 G A 11 0.288 4.501 -10.460 1.00 0.00 C ATOM 338 O6 G A 11 1.131 3.821 -11.043 1.00 0.00 O ATOM 339 N1 G A 11 0.296 4.481 -9.076 1.00 0.00 N ATOM 340 C2 G A 11 -0.572 5.189 -8.310 1.00 0.00 C ATOM 341 N2 G A 11 -0.405 5.162 -7.015 1.00 0.00 N ATOM 342 N3 G A 11 -1.547 5.963 -8.788 1.00 0.00 N ATOM 343 C4 G A 11 -1.590 5.988 -10.149 1.00 0.00 C ATOM 0 H5' G A 11 -5.832 9.129 -13.378 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.890 10.607 -13.370 1.00 0.00 H new ATOM 0 H4' G A 11 -5.222 9.839 -11.174 1.00 0.00 H new ATOM 0 H3' G A 11 -2.324 9.709 -12.068 1.00 0.00 H new ATOM 0 H2' G A 11 -1.823 8.995 -9.706 1.00 0.00 H new ATOM 0 HO2' G A 11 -3.696 10.523 -9.027 1.00 0.00 H new ATOM 0 HO3' G A 11 -2.141 11.488 -10.807 1.00 0.00 H new ATOM 0 H1' G A 11 -3.919 7.182 -9.535 1.00 0.00 H new ATOM 0 H8 G A 11 -2.544 6.956 -13.074 1.00 0.00 H new ATOM 0 H1 G A 11 0.992 3.902 -8.606 1.00 0.00 H new ATOM 0 H21 G A 11 -1.038 5.682 -6.408 1.00 0.00 H new ATOM 0 H22 G A 11 0.359 4.621 -6.611 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 6.997 0.222 -2.807 1.00 0.00 O ATOM 358 C5' C B 12 5.712 -0.346 -3.055 1.00 0.00 C ATOM 359 C4' C B 12 4.622 0.735 -3.026 1.00 0.00 C ATOM 360 O4' C B 12 4.727 1.608 -4.138 1.00 0.00 O ATOM 361 C3' C B 12 3.214 0.137 -3.108 1.00 0.00 C ATOM 362 O3' C B 12 2.805 -0.343 -1.841 1.00 0.00 O ATOM 363 C2' C B 12 2.411 1.351 -3.611 1.00 0.00 C ATOM 364 O2' C B 12 2.049 2.252 -2.566 1.00 0.00 O ATOM 365 C1' C B 12 3.435 2.070 -4.508 1.00 0.00 C ATOM 366 N1 C B 12 3.186 1.825 -5.959 1.00 0.00 N ATOM 367 C2 C B 12 2.409 2.745 -6.673 1.00 0.00 C ATOM 368 O2 C B 12 1.848 3.689 -6.117 1.00 0.00 O ATOM 369 N3 C B 12 2.239 2.611 -8.013 1.00 0.00 N ATOM 370 C4 C B 12 2.806 1.585 -8.623 1.00 0.00 C ATOM 371 N4 C B 12 2.662 1.536 -9.914 1.00 0.00 N ATOM 372 C5 C B 12 3.551 0.589 -7.939 1.00 0.00 C ATOM 373 C6 C B 12 3.723 0.738 -6.603 1.00 0.00 C ATOM 0 H5' C B 12 5.495 -1.107 -2.305 1.00 0.00 H new ATOM 0 H5'' C B 12 5.711 -0.844 -4.025 1.00 0.00 H new ATOM 0 H4' C B 12 4.771 1.262 -2.083 1.00 0.00 H new ATOM 0 H3' C B 12 3.101 -0.734 -3.754 1.00 0.00 H new ATOM 0 H2' C B 12 1.480 1.041 -4.086 1.00 0.00 H new ATOM 0 HO2' C B 12 2.031 1.772 -1.712 1.00 0.00 H new ATOM 0 HO5' C B 12 7.676 -0.484 -2.828 1.00 0.00 H new ATOM 0 H1' C B 12 3.348 3.147 -4.363 1.00 0.00 H new ATOM 0 H41 C B 12 3.076 0.769 -10.445 1.00 0.00 H new ATOM 0 H42 C B 12 2.135 2.264 -10.396 1.00 0.00 H new ATOM 0 H5 C B 12 3.966 -0.258 -8.465 1.00 0.00 H new ATOM 0 H6 C B 12 4.282 0.002 -6.045 1.00 0.00 H new ATOM 386 P A B 13 1.508 -1.269 -1.664 1.00 0.00 P ATOM 387 OP1 A B 13 1.373 -1.591 -0.220 1.00 0.00 O ATOM 388 OP2 A B 13 1.625 -2.379 -2.638 1.00 0.00 O ATOM 389 O5' A B 13 0.279 -0.307 -2.071 1.00 0.00 O ATOM 390 C5' A B 13 -0.755 -0.750 -2.930 1.00 0.00 C ATOM 391 C4' A B 13 -1.690 0.404 -3.325 1.00 0.00 C ATOM 392 O4' A B 13 -1.042 1.344 -4.177 1.00 0.00 O ATOM 393 C3' A B 13 -2.900 -0.128 -4.101 1.00 0.00 C ATOM 394 O3' A B 13 -3.923 -0.592 -3.235 1.00 0.00 O ATOM 395 C2' A B 13 -3.299 1.101 -4.925 1.00 0.00 C ATOM 396 O2' A B 13 -4.037 2.084 -4.202 1.00 0.00 O ATOM 397 C1' A B 13 -1.915 1.685 -5.257 1.00 0.00 C ATOM 398 N9 A B 13 -1.364 1.153 -6.532 1.00 0.00 N ATOM 399 C8 A B 13 -0.348 0.241 -6.732 1.00 0.00 C ATOM 400 N7 A B 13 -0.042 0.038 -7.990 1.00 0.00 N ATOM 401 C5 A B 13 -0.930 0.883 -8.673 1.00 0.00 C ATOM 402 C6 A B 13 -1.143 1.246 -10.030 1.00 0.00 C ATOM 403 N6 A B 13 -0.469 0.773 -11.058 1.00 0.00 N ATOM 404 N1 A B 13 -2.080 2.127 -10.368 1.00 0.00 N ATOM 405 C2 A B 13 -2.820 2.661 -9.413 1.00 0.00 C ATOM 406 N3 A B 13 -2.735 2.435 -8.106 1.00 0.00 N ATOM 407 C4 A B 13 -1.756 1.540 -7.791 1.00 0.00 C ATOM 0 H5' A B 13 -1.330 -1.533 -2.436 1.00 0.00 H new ATOM 0 H5'' A B 13 -0.321 -1.191 -3.827 1.00 0.00 H new ATOM 0 H4' A B 13 -1.991 0.885 -2.394 1.00 0.00 H new ATOM 0 H3' A B 13 -2.695 -1.003 -4.718 1.00 0.00 H new ATOM 0 H2' A B 13 -3.946 0.832 -5.760 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.412 1.681 -3.391 1.00 0.00 H new ATOM 0 H1' A B 13 -2.005 2.764 -5.383 1.00 0.00 H new ATOM 0 H8 A B 13 0.153 -0.264 -5.919 1.00 0.00 H new ATOM 0 H61 A B 13 -0.690 1.090 -12.002 1.00 0.00 H new ATOM 0 H62 A B 13 0.273 0.089 -10.910 1.00 0.00 H new ATOM 0 H2 A B 13 -3.580 3.360 -9.730 1.00 0.00 H new ATOM 419 P C B 14 -4.912 -1.770 -3.676 1.00 0.00 P ATOM 420 OP1 C B 14 -5.868 -2.009 -2.559 1.00 0.00 O ATOM 421 OP2 C B 14 -4.085 -2.899 -4.165 1.00 0.00 O ATOM 422 O5' C B 14 -5.706 -1.176 -4.938 1.00 0.00 O ATOM 423 C5' C B 14 -6.705 -0.189 -4.785 1.00 0.00 C ATOM 424 C4' C B 14 -7.274 0.230 -6.142 1.00 0.00 C ATOM 425 O4' C B 14 -6.325 0.901 -6.953 1.00 0.00 O ATOM 426 C3' C B 14 -7.791 -0.933 -6.979 1.00 0.00 C ATOM 427 O3' C B 14 -9.010 -1.476 -6.495 1.00 0.00 O ATOM 428 C2' C B 14 -7.889 -0.244 -8.349 1.00 0.00 C ATOM 429 O2' C B 14 -9.031 0.609 -8.476 1.00 0.00 O ATOM 430 C1' C B 14 -6.629 0.630 -8.320 1.00 0.00 C ATOM 431 N1 C B 14 -5.496 -0.069 -9.010 1.00 0.00 N ATOM 432 C2 C B 14 -5.378 0.075 -10.401 1.00 0.00 C ATOM 433 O2 C B 14 -6.198 0.725 -11.060 1.00 0.00 O ATOM 434 N3 C B 14 -4.377 -0.528 -11.078 1.00 0.00 N ATOM 435 C4 C B 14 -3.536 -1.288 -10.412 1.00 0.00 C ATOM 436 N4 C B 14 -2.578 -1.824 -11.111 1.00 0.00 N ATOM 437 C5 C B 14 -3.601 -1.491 -9.007 1.00 0.00 C ATOM 438 C6 C B 14 -4.609 -0.878 -8.339 1.00 0.00 C ATOM 0 H5' C B 14 -6.287 0.681 -4.278 1.00 0.00 H new ATOM 0 H5'' C B 14 -7.506 -0.572 -4.153 1.00 0.00 H new ATOM 0 H4' C B 14 -8.096 0.890 -5.867 1.00 0.00 H new ATOM 0 H3' C B 14 -7.164 -1.825 -6.978 1.00 0.00 H new ATOM 0 H2' C B 14 -7.976 -0.959 -9.167 1.00 0.00 H new ATOM 0 HO2' C B 14 -9.036 1.018 -9.366 1.00 0.00 H new ATOM 0 H1' C B 14 -6.792 1.568 -8.851 1.00 0.00 H new ATOM 0 H41 C B 14 -1.890 -2.425 -10.657 1.00 0.00 H new ATOM 0 H42 C B 14 -2.515 -1.643 -12.113 1.00 0.00 H new ATOM 0 H5 C B 14 -2.878 -2.107 -8.493 1.00 0.00 H new ATOM 0 H6 C B 14 -4.716 -1.026 -7.275 1.00 0.00 H new ATOM 450 P A B 15 -9.472 -2.955 -6.885 1.00 0.00 P ATOM 451 OP1 A B 15 -10.749 -3.232 -6.184 1.00 0.00 O ATOM 452 OP2 A B 15 -8.333 -3.857 -6.667 1.00 0.00 O ATOM 453 O5' A B 15 -9.765 -2.914 -8.475 1.00 0.00 O ATOM 454 C5' A B 15 -10.899 -2.215 -8.990 1.00 0.00 C ATOM 455 C4' A B 15 -10.914 -2.182 -10.525 1.00 0.00 C ATOM 456 O4' A B 15 -9.780 -1.502 -11.067 1.00 0.00 O ATOM 457 C3' A B 15 -10.924 -3.583 -11.161 1.00 0.00 C ATOM 458 O3' A B 15 -12.206 -4.205 -11.103 1.00 0.00 O ATOM 459 C2' A B 15 -10.482 -3.205 -12.579 1.00 0.00 C ATOM 460 O2' A B 15 -11.529 -2.594 -13.338 1.00 0.00 O ATOM 461 C1' A B 15 -9.417 -2.141 -12.288 1.00 0.00 C ATOM 462 N9 A B 15 -8.059 -2.741 -12.180 1.00 0.00 N ATOM 463 C8 A B 15 -7.372 -3.160 -11.060 1.00 0.00 C ATOM 464 N7 A B 15 -6.129 -3.500 -11.282 1.00 0.00 N ATOM 465 C5 A B 15 -5.995 -3.330 -12.666 1.00 0.00 C ATOM 466 C6 A B 15 -4.944 -3.490 -13.609 1.00 0.00 C ATOM 467 N6 A B 15 -3.706 -3.851 -13.331 1.00 0.00 N ATOM 468 N1 A B 15 -5.140 -3.269 -14.906 1.00 0.00 N ATOM 469 C2 A B 15 -6.354 -2.895 -15.305 1.00 0.00 C ATOM 470 N3 A B 15 -7.422 -2.684 -14.545 1.00 0.00 N ATOM 471 C4 A B 15 -7.178 -2.910 -13.222 1.00 0.00 C ATOM 0 H5' A B 15 -10.899 -1.195 -8.607 1.00 0.00 H new ATOM 0 H5'' A B 15 -11.811 -2.691 -8.630 1.00 0.00 H new ATOM 0 H4' A B 15 -11.837 -1.654 -10.765 1.00 0.00 H new ATOM 0 H3' A B 15 -10.298 -4.330 -10.673 1.00 0.00 H new ATOM 0 H2' A B 15 -10.159 -4.071 -13.157 1.00 0.00 H new ATOM 0 HO2' A B 15 -12.394 -2.797 -12.924 1.00 0.00 H new ATOM 0 H1' A B 15 -9.376 -1.423 -13.107 1.00 0.00 H new ATOM 0 H8 A B 15 -7.824 -3.204 -10.080 1.00 0.00 H new ATOM 0 H61 A B 15 -3.020 -3.939 -14.081 1.00 0.00 H new ATOM 0 H62 A B 15 -3.435 -4.042 -12.366 1.00 0.00 H new ATOM 0 H2 A B 15 -6.485 -2.747 -16.367 1.00 0.00 H new ATOM 483 P C B 16 -12.331 -5.802 -11.164 1.00 0.00 P ATOM 484 OP1 C B 16 -13.774 -6.154 -11.087 1.00 0.00 O ATOM 485 OP2 C B 16 -11.408 -6.381 -10.157 1.00 0.00 O ATOM 486 O5' C B 16 -11.779 -6.188 -12.624 1.00 0.00 O ATOM 487 C5' C B 16 -12.577 -5.957 -13.785 1.00 0.00 C ATOM 488 C4' C B 16 -11.818 -6.248 -15.086 1.00 0.00 C ATOM 489 O4' C B 16 -10.617 -5.488 -15.170 1.00 0.00 O ATOM 490 C3' C B 16 -11.450 -7.720 -15.253 1.00 0.00 C ATOM 491 O3' C B 16 -12.573 -8.472 -15.700 1.00 0.00 O ATOM 492 C2' C B 16 -10.273 -7.602 -16.247 1.00 0.00 C ATOM 493 O2' C B 16 -10.685 -7.517 -17.603 1.00 0.00 O ATOM 494 C1' C B 16 -9.656 -6.235 -15.906 1.00 0.00 C ATOM 495 N1 C B 16 -8.366 -6.374 -15.163 1.00 0.00 N ATOM 496 C2 C B 16 -7.190 -6.523 -15.901 1.00 0.00 C ATOM 497 O2 C B 16 -7.177 -6.496 -17.131 1.00 0.00 O ATOM 498 N3 C B 16 -6.003 -6.732 -15.272 1.00 0.00 N ATOM 499 C4 C B 16 -5.979 -6.767 -13.959 1.00 0.00 C ATOM 500 N4 C B 16 -4.811 -6.994 -13.415 1.00 0.00 N ATOM 501 C5 C B 16 -7.134 -6.567 -13.154 1.00 0.00 C ATOM 502 C6 C B 16 -8.313 -6.385 -13.792 1.00 0.00 C ATOM 0 H5' C B 16 -12.915 -4.921 -13.789 1.00 0.00 H new ATOM 0 H5'' C B 16 -13.468 -6.583 -13.740 1.00 0.00 H new ATOM 0 H4' C B 16 -12.508 -5.966 -15.881 1.00 0.00 H new ATOM 0 H3' C B 16 -11.165 -8.264 -14.353 1.00 0.00 H new ATOM 0 H2' C B 16 -9.623 -8.473 -16.157 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.897 -7.443 -18.180 1.00 0.00 H new ATOM 0 H1' C B 16 -9.408 -5.705 -16.826 1.00 0.00 H new ATOM 0 H41 C B 16 -4.720 -7.034 -12.400 1.00 0.00 H new ATOM 0 H42 C B 16 -3.991 -7.131 -14.006 1.00 0.00 H new ATOM 0 H5 C B 16 -7.072 -6.561 -12.076 1.00 0.00 H new ATOM 0 H6 C B 16 -9.218 -6.248 -13.219 1.00 0.00 H new ATOM 514 P G B 17 -12.722 -10.041 -15.404 1.00 0.00 P ATOM 515 OP1 G B 17 -14.041 -10.476 -15.924 1.00 0.00 O ATOM 516 OP2 G B 17 -12.413 -10.296 -13.984 1.00 0.00 O ATOM 517 O5' G B 17 -11.583 -10.741 -16.292 1.00 0.00 O ATOM 518 C5' G B 17 -11.653 -10.690 -17.711 1.00 0.00 C ATOM 519 C4' G B 17 -10.355 -11.163 -18.361 1.00 0.00 C ATOM 520 O4' G B 17 -9.203 -10.588 -17.746 1.00 0.00 O ATOM 521 C3' G B 17 -10.172 -12.683 -18.330 1.00 0.00 C ATOM 522 O3' G B 17 -10.960 -13.345 -19.316 1.00 0.00 O ATOM 523 C2' G B 17 -8.656 -12.765 -18.564 1.00 0.00 C ATOM 524 O2' G B 17 -8.278 -12.562 -19.922 1.00 0.00 O ATOM 525 C1' G B 17 -8.169 -11.569 -17.729 1.00 0.00 C ATOM 526 N9 G B 17 -7.846 -11.973 -16.335 1.00 0.00 N ATOM 527 C8 G B 17 -8.416 -11.565 -15.145 1.00 0.00 C ATOM 528 N7 G B 17 -7.876 -12.113 -14.086 1.00 0.00 N ATOM 529 C5 G B 17 -6.840 -12.912 -14.605 1.00 0.00 C ATOM 530 C6 G B 17 -5.818 -13.711 -13.965 1.00 0.00 C ATOM 531 O6 G B 17 -5.600 -13.914 -12.772 1.00 0.00 O ATOM 532 N1 G B 17 -4.968 -14.325 -14.859 1.00 0.00 N ATOM 533 C2 G B 17 -5.076 -14.204 -16.201 1.00 0.00 C ATOM 534 N2 G B 17 -4.232 -14.857 -16.942 1.00 0.00 N ATOM 535 N3 G B 17 -5.985 -13.478 -16.833 1.00 0.00 N ATOM 536 C4 G B 17 -6.838 -12.839 -15.985 1.00 0.00 C ATOM 0 H5' G B 17 -11.867 -9.669 -18.028 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.480 -11.311 -18.057 1.00 0.00 H new ATOM 0 H4' G B 17 -10.446 -10.833 -19.396 1.00 0.00 H new ATOM 0 H3' G B 17 -10.503 -13.183 -17.420 1.00 0.00 H new ATOM 0 H2' G B 17 -8.250 -13.743 -18.305 1.00 0.00 H new ATOM 0 HO2' G B 17 -9.051 -12.718 -20.504 1.00 0.00 H new ATOM 0 H1' G B 17 -7.250 -11.167 -18.155 1.00 0.00 H new ATOM 0 H8 G B 17 -9.232 -10.859 -15.093 1.00 0.00 H new ATOM 0 H1 G B 17 -4.215 -14.904 -14.487 1.00 0.00 H new ATOM 0 H21 G B 17 -4.286 -14.788 -17.958 1.00 0.00 H new ATOM 0 H22 G B 17 -3.516 -15.439 -16.507 1.00 0.00 H new ATOM 548 P U B 18 -11.439 -14.849 -19.114 1.00 0.00 P ATOM 549 OP1 U B 18 -12.169 -15.261 -20.341 1.00 0.00 O ATOM 550 OP2 U B 18 -12.148 -14.917 -17.810 1.00 0.00 O ATOM 551 O5' U B 18 -10.101 -15.726 -18.976 1.00 0.00 O ATOM 552 C5' U B 18 -9.250 -15.960 -20.091 1.00 0.00 C ATOM 553 C4' U B 18 -8.004 -16.753 -19.676 1.00 0.00 C ATOM 554 O4' U B 18 -7.228 -16.048 -18.716 1.00 0.00 O ATOM 555 C3' U B 18 -8.307 -18.137 -19.092 1.00 0.00 C ATOM 556 O3' U B 18 -8.573 -19.100 -20.109 1.00 0.00 O ATOM 557 C2' U B 18 -7.001 -18.390 -18.334 1.00 0.00 C ATOM 558 O2' U B 18 -5.938 -18.821 -19.178 1.00 0.00 O ATOM 559 C1' U B 18 -6.633 -16.988 -17.821 1.00 0.00 C ATOM 560 N1 U B 18 -7.094 -16.827 -16.410 1.00 0.00 N ATOM 561 C2 U B 18 -6.315 -17.404 -15.397 1.00 0.00 C ATOM 562 O2 U B 18 -5.281 -18.038 -15.608 1.00 0.00 O ATOM 563 N3 U B 18 -6.745 -17.226 -14.099 1.00 0.00 N ATOM 564 C4 U B 18 -7.901 -16.595 -13.710 1.00 0.00 C ATOM 565 O4 U B 18 -8.212 -16.544 -12.526 1.00 0.00 O ATOM 566 C5 U B 18 -8.653 -16.023 -14.805 1.00 0.00 C ATOM 567 C6 U B 18 -8.239 -16.130 -16.091 1.00 0.00 C ATOM 0 H5' U B 18 -8.950 -15.008 -20.530 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.795 -16.508 -20.860 1.00 0.00 H new ATOM 0 H4' U B 18 -7.454 -16.883 -20.608 1.00 0.00 H new ATOM 0 H3' U B 18 -9.201 -18.202 -18.472 1.00 0.00 H new ATOM 0 H2' U B 18 -7.134 -19.165 -17.579 1.00 0.00 H new ATOM 0 HO2' U B 18 -6.307 -19.176 -20.014 1.00 0.00 H new ATOM 0 H1' U B 18 -5.555 -16.825 -17.804 1.00 0.00 H new ATOM 0 H3 U B 18 -6.149 -17.597 -13.359 1.00 0.00 H new ATOM 0 H5 U B 18 -9.571 -15.495 -14.592 1.00 0.00 H new ATOM 0 H6 U B 18 -8.814 -15.663 -16.876 1.00 0.00 H new ATOM 578 P C B 19 -9.393 -20.446 -19.805 1.00 0.00 P ATOM 579 OP1 C B 19 -9.644 -21.116 -21.108 1.00 0.00 O ATOM 580 OP2 C B 19 -10.548 -20.115 -18.939 1.00 0.00 O ATOM 581 O5' C B 19 -8.392 -21.348 -18.942 1.00 0.00 O ATOM 582 C5' C B 19 -7.341 -22.067 -19.566 1.00 0.00 C ATOM 583 C4' C B 19 -6.483 -22.805 -18.536 1.00 0.00 C ATOM 584 O4' C B 19 -5.917 -21.911 -17.579 1.00 0.00 O ATOM 585 C3' C B 19 -7.271 -23.863 -17.750 1.00 0.00 C ATOM 586 O3' C B 19 -7.447 -25.071 -18.483 1.00 0.00 O ATOM 587 C2' C B 19 -6.367 -24.005 -16.517 1.00 0.00 C ATOM 588 O2' C B 19 -5.267 -24.889 -16.731 1.00 0.00 O ATOM 589 C1' C B 19 -5.788 -22.596 -16.337 1.00 0.00 C ATOM 590 N1 C B 19 -6.454 -21.842 -15.235 1.00 0.00 N ATOM 591 C2 C B 19 -5.961 -22.007 -13.933 1.00 0.00 C ATOM 592 O2 C B 19 -5.038 -22.781 -13.685 1.00 0.00 O ATOM 593 N3 C B 19 -6.485 -21.322 -12.894 1.00 0.00 N ATOM 594 C4 C B 19 -7.480 -20.494 -13.130 1.00 0.00 C ATOM 595 N4 C B 19 -7.907 -19.833 -12.092 1.00 0.00 N ATOM 596 C5 C B 19 -8.043 -20.281 -14.416 1.00 0.00 C ATOM 597 C6 C B 19 -7.500 -20.980 -15.445 1.00 0.00 C ATOM 0 H5' C B 19 -6.717 -21.380 -20.137 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.758 -22.783 -20.275 1.00 0.00 H new ATOM 0 H4' C B 19 -5.703 -23.289 -19.123 1.00 0.00 H new ATOM 0 H3' C B 19 -8.302 -23.598 -17.514 1.00 0.00 H new ATOM 0 H2' C B 19 -6.932 -24.401 -15.673 1.00 0.00 H new ATOM 0 HO2' C B 19 -5.446 -25.450 -17.514 1.00 0.00 H new ATOM 0 H1' C B 19 -4.740 -22.674 -16.049 1.00 0.00 H new ATOM 0 H41 C B 19 -8.676 -19.170 -12.190 1.00 0.00 H new ATOM 0 H42 C B 19 -7.472 -19.978 -11.181 1.00 0.00 H new ATOM 0 H5 C B 19 -8.864 -19.596 -14.568 1.00 0.00 H new ATOM 0 H6 C B 19 -7.897 -20.856 -16.442 1.00 0.00 H new ATOM 609 P G B 20 -8.462 -26.208 -17.984 1.00 0.00 P ATOM 610 OP1 G B 20 -8.438 -27.286 -19.000 1.00 0.00 O ATOM 611 OP2 G B 20 -9.761 -25.558 -17.659 1.00 0.00 O ATOM 612 O5' G B 20 -7.780 -26.771 -16.638 1.00 0.00 O ATOM 613 C5' G B 20 -8.532 -27.075 -15.468 1.00 0.00 C ATOM 614 C4' G B 20 -7.598 -27.454 -14.318 1.00 0.00 C ATOM 615 O4' G B 20 -6.782 -26.353 -13.913 1.00 0.00 O ATOM 616 C3' G B 20 -8.384 -27.906 -13.076 1.00 0.00 C ATOM 617 O3' G B 20 -8.772 -29.278 -13.121 1.00 0.00 O ATOM 618 C2' G B 20 -7.343 -27.632 -11.989 1.00 0.00 C ATOM 619 O2' G B 20 -6.292 -28.580 -11.971 1.00 0.00 O ATOM 620 C1' G B 20 -6.764 -26.294 -12.483 1.00 0.00 C ATOM 621 N9 G B 20 -7.570 -25.145 -12.002 1.00 0.00 N ATOM 622 C8 G B 20 -8.425 -24.318 -12.688 1.00 0.00 C ATOM 623 N7 G B 20 -8.974 -23.383 -11.957 1.00 0.00 N ATOM 624 C5 G B 20 -8.445 -23.609 -10.683 1.00 0.00 C ATOM 625 C6 G B 20 -8.657 -22.936 -9.430 1.00 0.00 C ATOM 626 O6 G B 20 -9.350 -21.947 -9.172 1.00 0.00 O ATOM 627 N1 G B 20 -7.956 -23.508 -8.383 1.00 0.00 N ATOM 628 C2 G B 20 -7.156 -24.595 -8.500 1.00 0.00 C ATOM 629 N2 G B 20 -6.595 -25.049 -7.413 1.00 0.00 N ATOM 630 N3 G B 20 -6.919 -25.236 -9.636 1.00 0.00 N ATOM 631 C4 G B 20 -7.605 -24.702 -10.697 1.00 0.00 C ATOM 0 H5' G B 20 -9.219 -27.896 -15.673 1.00 0.00 H new ATOM 0 H5'' G B 20 -9.139 -26.215 -15.184 1.00 0.00 H new ATOM 0 H4' G B 20 -6.980 -28.267 -14.699 1.00 0.00 H new ATOM 0 H3' G B 20 -9.339 -27.398 -12.942 1.00 0.00 H new ATOM 0 H2' G B 20 -7.774 -27.652 -10.988 1.00 0.00 H new ATOM 0 HO2' G B 20 -6.579 -29.395 -12.434 1.00 0.00 H new ATOM 0 H1' G B 20 -5.754 -26.147 -12.100 1.00 0.00 H new ATOM 0 H8 G B 20 -8.627 -24.430 -13.743 1.00 0.00 H new ATOM 0 H1 G B 20 -8.048 -23.082 -7.461 1.00 0.00 H new ATOM 0 H21 G B 20 -5.985 -25.866 -7.457 1.00 0.00 H new ATOM 0 H22 G B 20 -6.766 -24.587 -6.520 1.00 0.00 H new ATOM 643 P G B 21 -10.088 -29.782 -12.360 1.00 0.00 P ATOM 644 OP1 G B 21 -10.252 -31.220 -12.653 1.00 0.00 O ATOM 645 OP2 G B 21 -11.191 -28.845 -12.690 1.00 0.00 O ATOM 646 O5' G B 21 -9.748 -29.605 -10.803 1.00 0.00 O ATOM 647 C5' G B 21 -8.867 -30.490 -10.132 1.00 0.00 C ATOM 648 C4' G B 21 -8.730 -30.170 -8.636 1.00 0.00 C ATOM 649 O4' G B 21 -8.160 -28.888 -8.393 1.00 0.00 O ATOM 650 C3' G B 21 -10.045 -30.239 -7.844 1.00 0.00 C ATOM 651 O3' G B 21 -10.469 -31.570 -7.515 1.00 0.00 O ATOM 652 C2' G B 21 -9.668 -29.409 -6.608 1.00 0.00 C ATOM 653 O2' G B 21 -8.902 -30.135 -5.634 1.00 0.00 O ATOM 654 C1' G B 21 -8.773 -28.324 -7.229 1.00 0.00 C ATOM 655 N9 G B 21 -9.568 -27.127 -7.593 1.00 0.00 N ATOM 656 C8 G B 21 -9.999 -26.728 -8.826 1.00 0.00 C ATOM 657 N7 G B 21 -10.674 -25.613 -8.821 1.00 0.00 N ATOM 658 C5 G B 21 -10.701 -25.235 -7.472 1.00 0.00 C ATOM 659 C6 G B 21 -11.287 -24.097 -6.817 1.00 0.00 C ATOM 660 O6 G B 21 -11.912 -23.147 -7.290 1.00 0.00 O ATOM 661 N1 G B 21 -11.107 -24.127 -5.451 1.00 0.00 N ATOM 662 C2 G B 21 -10.439 -25.102 -4.788 1.00 0.00 C ATOM 663 N2 G B 21 -10.374 -25.000 -3.492 1.00 0.00 N ATOM 664 N3 G B 21 -9.859 -26.162 -5.356 1.00 0.00 N ATOM 665 C4 G B 21 -10.029 -26.170 -6.713 1.00 0.00 C ATOM 0 H5' G B 21 -7.884 -30.442 -10.601 1.00 0.00 H new ATOM 0 H5'' G B 21 -9.227 -31.512 -10.249 1.00 0.00 H new ATOM 0 H4' G B 21 -8.066 -30.959 -8.285 1.00 0.00 H new ATOM 0 H3' G B 21 -10.908 -29.873 -8.400 1.00 0.00 H new ATOM 0 H2' G B 21 -10.551 -29.064 -6.070 1.00 0.00 H new ATOM 0 HO2' G B 21 -9.050 -31.097 -5.752 1.00 0.00 H new ATOM 0 HO3' G B 21 -11.309 -31.531 -7.012 1.00 0.00 H new ATOM 0 H1' G B 21 -8.017 -28.004 -6.512 1.00 0.00 H new ATOM 0 H8 G B 21 -9.798 -27.288 -9.727 1.00 0.00 H new ATOM 0 H1 G B 21 -11.503 -23.364 -4.902 1.00 0.00 H new ATOM 0 H21 G B 21 -9.882 -25.709 -2.949 1.00 0.00 H new ATOM 0 H22 G B 21 -10.815 -24.211 -3.020 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 0.058 -13.289 -9.834 1.00 0.00 N HETATM 680 C1 MQC A 101 0.401 -13.808 -11.073 1.00 0.00 C HETATM 681 N4 MQC A 101 1.387 -14.782 -11.164 1.00 0.00 N HETATM 682 C2 MQC A 101 -0.322 -13.359 -12.292 1.00 0.00 C HETATM 683 C18 MQC A 101 -1.362 -12.400 -12.221 1.00 0.00 C HETATM 684 C17 MQC A 101 -2.057 -11.976 -13.377 1.00 0.00 C HETATM 685 C3 MQC A 101 -0.002 -13.904 -13.557 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.692 -13.505 -14.709 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.713 -12.543 -14.623 1.00 0.00 C HETATM 688 N2 MQC A 101 -2.366 -12.165 -15.794 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.360 -11.194 -15.741 1.00 0.00 C HETATM 690 C7 MQC A 101 -4.056 -10.814 -17.037 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.701 -10.605 -14.510 1.00 0.00 C HETATM 692 C9 MQC A 101 -3.087 -11.000 -13.312 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.420 -10.415 -12.088 1.00 0.00 N HETATM 694 C10 MQC A 101 -4.581 -9.851 -11.577 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.842 -10.036 -12.180 1.00 0.00 C HETATM 696 C11 MQC A 101 -4.499 -9.117 -10.385 1.00 0.00 C HETATM 697 C12 MQC A 101 -5.651 -8.566 -9.796 1.00 0.00 C HETATM 698 C13 MQC A 101 -6.898 -8.742 -10.406 1.00 0.00 C HETATM 699 C14 MQC A 101 -6.999 -9.484 -11.606 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.204 -9.663 -12.275 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.459 -9.159 -11.805 1.00 0.00 C