USER MOD reduce.3.24.130724 H: found=0, std=0, add=176, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 176 hydrogens (0 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 -26:sc= 0.112 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 A O2' : rot 180:sc= -0.24 USER MOD Single : A 3 G O2' : rot 180:sc= -0.417 USER MOD Single : A 4 G O2' : rot -14:sc= -0.316 USER MOD Single : A 5 U O2' : rot 180:sc= -0.313 USER MOD Single : A 6 C O2' : rot 180:sc= -0.362 USER MOD Single : A 7 U O2' : rot 180:sc= -0.419 USER MOD Single : A 8 C O2' : rot -38:sc= 0.133 USER MOD Single : A 8 C O3' : rot 180:sc= 0.132 USER MOD Single : B 9 G O2' : rot 180:sc= -0.407 USER MOD Single : B 9 G O5' : rot 180:sc= 0 USER MOD Single : B 10 A O2' : rot 180:sc= -0.228 USER MOD Single : B 11 G O2' : rot 180:sc= -0.4 USER MOD Single : B 12 G O2' : rot -21:sc= -0.233 USER MOD Single : B 13 U O2' : rot 180:sc= -0.301 USER MOD Single : B 14 C O2' : rot 180:sc= -0.361 USER MOD Single : B 15 U O2' : rot 180:sc= -0.448 USER MOD Single : B 16 C O2' : rot -19:sc= 0.122 USER MOD Single : B 16 C O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.925 -10.147 3.049 1.00 0.00 O ATOM 2 C5' G A 1 6.740 -9.092 3.967 1.00 0.00 C ATOM 3 C4' G A 1 7.591 -7.893 3.549 1.00 0.00 C ATOM 4 O4' G A 1 7.146 -7.351 2.306 1.00 0.00 O ATOM 5 C3' G A 1 7.477 -6.750 4.535 1.00 0.00 C ATOM 6 O3' G A 1 8.259 -6.947 5.698 1.00 0.00 O ATOM 7 C2' G A 1 8.008 -5.627 3.685 1.00 0.00 C ATOM 8 O2' G A 1 9.409 -5.749 3.562 1.00 0.00 O ATOM 9 C1' G A 1 7.376 -5.933 2.336 1.00 0.00 C ATOM 10 N9 G A 1 6.091 -5.219 2.220 1.00 0.00 N ATOM 11 C8 G A 1 4.832 -5.659 2.528 1.00 0.00 C ATOM 12 N7 G A 1 3.893 -4.783 2.302 1.00 0.00 N ATOM 13 C5 G A 1 4.581 -3.675 1.817 1.00 0.00 C ATOM 14 C6 G A 1 4.091 -2.401 1.406 1.00 0.00 C ATOM 15 O6 G A 1 2.928 -2.006 1.370 1.00 0.00 O ATOM 16 N1 G A 1 5.126 -1.558 1.014 1.00 0.00 N ATOM 17 C2 G A 1 6.462 -1.897 1.006 1.00 0.00 C ATOM 18 N2 G A 1 7.320 -0.955 0.601 1.00 0.00 N ATOM 19 N3 G A 1 6.923 -3.094 1.380 1.00 0.00 N ATOM 20 C4 G A 1 5.930 -3.930 1.775 1.00 0.00 C ATOM 0 H5' G A 1 7.018 -9.416 4.970 1.00 0.00 H new ATOM 0 H5'' G A 1 5.688 -8.809 4.004 1.00 0.00 H new ATOM 0 H4' G A 1 8.611 -8.272 3.491 1.00 0.00 H new ATOM 0 H3' G A 1 6.475 -6.599 4.938 1.00 0.00 H new ATOM 0 H2' G A 1 7.793 -4.634 4.078 1.00 0.00 H new ATOM 0 HO2' G A 1 9.764 -6.234 4.336 1.00 0.00 H new ATOM 0 HO5' G A 1 6.380 -10.915 3.319 1.00 0.00 H new ATOM 0 H1' G A 1 8.019 -5.618 1.514 1.00 0.00 H new ATOM 0 H8 G A 1 4.634 -6.644 2.923 1.00 0.00 H new ATOM 0 H1 G A 1 4.877 -0.617 0.709 1.00 0.00 H new ATOM 0 H21 G A 1 8.320 -1.153 0.576 1.00 0.00 H new ATOM 0 H22 G A 1 6.974 -0.038 0.317 1.00 0.00 H new ATOM 33 P A A 2 7.997 -6.067 7.029 1.00 0.00 P ATOM 34 OP1 A A 2 8.988 -6.470 8.050 1.00 0.00 O ATOM 35 OP2 A A 2 6.552 -6.140 7.341 1.00 0.00 O ATOM 36 O5' A A 2 8.332 -4.555 6.575 1.00 0.00 O ATOM 37 C5' A A 2 9.666 -4.097 6.482 1.00 0.00 C ATOM 38 C4' A A 2 9.669 -2.630 6.047 1.00 0.00 C ATOM 39 O4' A A 2 8.987 -2.453 4.811 1.00 0.00 O ATOM 40 C3' A A 2 8.932 -1.744 7.026 1.00 0.00 C ATOM 41 O3' A A 2 9.701 -1.472 8.186 1.00 0.00 O ATOM 42 C2' A A 2 8.714 -0.518 6.177 1.00 0.00 C ATOM 43 O2' A A 2 9.910 0.230 6.096 1.00 0.00 O ATOM 44 C1' A A 2 8.423 -1.133 4.808 1.00 0.00 C ATOM 45 N9 A A 2 6.961 -1.200 4.584 1.00 0.00 N ATOM 46 C8 A A 2 6.112 -2.270 4.716 1.00 0.00 C ATOM 47 N7 A A 2 4.864 -1.991 4.452 1.00 0.00 N ATOM 48 C5 A A 2 4.887 -0.640 4.120 1.00 0.00 C ATOM 49 C6 A A 2 3.879 0.268 3.738 1.00 0.00 C ATOM 50 N6 A A 2 2.590 -0.070 3.624 1.00 0.00 N ATOM 51 N1 A A 2 4.247 1.537 3.478 1.00 0.00 N ATOM 52 C2 A A 2 5.529 1.873 3.591 1.00 0.00 C ATOM 53 N3 A A 2 6.563 1.119 3.940 1.00 0.00 N ATOM 54 C4 A A 2 6.162 -0.150 4.195 1.00 0.00 C ATOM 0 H5' A A 2 10.221 -4.702 5.765 1.00 0.00 H new ATOM 0 H5'' A A 2 10.167 -4.204 7.444 1.00 0.00 H new ATOM 0 H4' A A 2 10.723 -2.360 5.979 1.00 0.00 H new ATOM 0 H3' A A 2 8.018 -2.177 7.432 1.00 0.00 H new ATOM 0 H2' A A 2 7.938 0.147 6.555 1.00 0.00 H new ATOM 0 HO2' A A 2 9.762 1.025 5.542 1.00 0.00 H new ATOM 0 H1' A A 2 8.856 -0.531 4.009 1.00 0.00 H new ATOM 0 H8 A A 2 6.446 -3.254 5.011 1.00 0.00 H new ATOM 0 H61 A A 2 1.902 0.629 3.344 1.00 0.00 H new ATOM 0 H62 A A 2 2.295 -1.027 3.818 1.00 0.00 H new ATOM 0 H2 A A 2 5.760 2.904 3.367 1.00 0.00 H new ATOM 66 P G A 3 9.014 -0.867 9.519 1.00 0.00 P ATOM 67 OP1 G A 3 10.074 -0.670 10.533 1.00 0.00 O ATOM 68 OP2 G A 3 7.837 -1.703 9.842 1.00 0.00 O ATOM 69 O5' G A 3 8.484 0.581 9.062 1.00 0.00 O ATOM 70 C5' G A 3 9.372 1.669 8.898 1.00 0.00 C ATOM 71 C4' G A 3 8.573 2.878 8.411 1.00 0.00 C ATOM 72 O4' G A 3 7.908 2.578 7.191 1.00 0.00 O ATOM 73 C3' G A 3 7.479 3.270 9.367 1.00 0.00 C ATOM 74 O3' G A 3 7.978 3.985 10.487 1.00 0.00 O ATOM 75 C2' G A 3 6.659 4.148 8.452 1.00 0.00 C ATOM 76 O2' G A 3 7.271 5.413 8.324 1.00 0.00 O ATOM 77 C1' G A 3 6.763 3.424 7.112 1.00 0.00 C ATOM 78 N9 G A 3 5.537 2.634 6.901 1.00 0.00 N ATOM 79 C8 G A 3 5.315 1.295 7.097 1.00 0.00 C ATOM 80 N7 G A 3 4.085 0.925 6.864 1.00 0.00 N ATOM 81 C5 G A 3 3.447 2.106 6.491 1.00 0.00 C ATOM 82 C6 G A 3 2.088 2.344 6.125 1.00 0.00 C ATOM 83 O6 G A 3 1.166 1.535 6.046 1.00 0.00 O ATOM 84 N1 G A 3 1.865 3.686 5.837 1.00 0.00 N ATOM 85 C2 G A 3 2.824 4.675 5.885 1.00 0.00 C ATOM 86 N2 G A 3 2.434 5.911 5.566 1.00 0.00 N ATOM 87 N3 G A 3 4.095 4.455 6.222 1.00 0.00 N ATOM 88 C4 G A 3 4.333 3.154 6.513 1.00 0.00 C ATOM 0 H5' G A 3 10.152 1.416 8.180 1.00 0.00 H new ATOM 0 H5'' G A 3 9.869 1.898 9.841 1.00 0.00 H new ATOM 0 H4' G A 3 9.302 3.682 8.307 1.00 0.00 H new ATOM 0 H3' G A 3 6.940 2.439 9.822 1.00 0.00 H new ATOM 0 H2' G A 3 5.640 4.303 8.806 1.00 0.00 H new ATOM 0 HO2' G A 3 6.735 5.977 7.729 1.00 0.00 H new ATOM 0 H1' G A 3 6.866 4.117 6.277 1.00 0.00 H new ATOM 0 H8 G A 3 6.087 0.610 7.415 1.00 0.00 H new ATOM 0 H1 G A 3 0.919 3.960 5.570 1.00 0.00 H new ATOM 0 H21 G A 3 3.105 6.679 5.586 1.00 0.00 H new ATOM 0 H22 G A 3 1.465 6.088 5.302 1.00 0.00 H new ATOM 100 P G A 4 6.989 4.492 11.663 1.00 0.00 P ATOM 101 OP1 G A 4 7.824 4.962 12.790 1.00 0.00 O ATOM 102 OP2 G A 4 5.977 3.437 11.891 1.00 0.00 O ATOM 103 O5' G A 4 6.236 5.778 11.031 1.00 0.00 O ATOM 104 C5' G A 4 6.918 7.007 10.848 1.00 0.00 C ATOM 105 C4' G A 4 5.934 8.077 10.353 1.00 0.00 C ATOM 106 O4' G A 4 5.325 7.699 9.115 1.00 0.00 O ATOM 107 C3' G A 4 4.793 8.291 11.330 1.00 0.00 C ATOM 108 O3' G A 4 5.152 9.171 12.378 1.00 0.00 O ATOM 109 C2' G A 4 3.762 8.916 10.423 1.00 0.00 C ATOM 110 O2' G A 4 4.093 10.269 10.183 1.00 0.00 O ATOM 111 C1' G A 4 3.954 8.136 9.133 1.00 0.00 C ATOM 112 N9 G A 4 3.061 6.961 9.097 1.00 0.00 N ATOM 113 C8 G A 4 3.383 5.644 9.257 1.00 0.00 C ATOM 114 N7 G A 4 2.377 4.827 9.113 1.00 0.00 N ATOM 115 C5 G A 4 1.302 5.668 8.839 1.00 0.00 C ATOM 116 C6 G A 4 -0.067 5.353 8.585 1.00 0.00 C ATOM 117 O6 G A 4 -0.600 4.248 8.543 1.00 0.00 O ATOM 118 N1 G A 4 -0.825 6.499 8.372 1.00 0.00 N ATOM 119 C2 G A 4 -0.332 7.786 8.382 1.00 0.00 C ATOM 120 N2 G A 4 -1.213 8.767 8.157 1.00 0.00 N ATOM 121 N3 G A 4 0.953 8.085 8.607 1.00 0.00 N ATOM 122 C4 G A 4 1.711 6.980 8.831 1.00 0.00 C ATOM 0 H5' G A 4 7.726 6.882 10.128 1.00 0.00 H new ATOM 0 H5'' G A 4 7.373 7.324 11.786 1.00 0.00 H new ATOM 0 H4' G A 4 6.528 8.984 10.241 1.00 0.00 H new ATOM 0 H3' G A 4 4.467 7.385 11.840 1.00 0.00 H new ATOM 0 H2' G A 4 2.750 8.887 10.828 1.00 0.00 H new ATOM 0 HO2' G A 4 4.780 10.556 10.821 1.00 0.00 H new ATOM 0 H1' G A 4 3.719 8.759 8.270 1.00 0.00 H new ATOM 0 H8 G A 4 4.384 5.308 9.483 1.00 0.00 H new ATOM 0 H1 G A 4 -1.822 6.378 8.195 1.00 0.00 H new ATOM 0 H21 G A 4 -0.904 9.739 8.153 1.00 0.00 H new ATOM 0 H22 G A 4 -2.194 8.543 7.990 1.00 0.00 H new ATOM 134 P U A 5 4.332 9.182 13.766 1.00 0.00 P ATOM 135 OP1 U A 5 4.755 10.369 14.542 1.00 0.00 O ATOM 136 OP2 U A 5 4.444 7.835 14.367 1.00 0.00 O ATOM 137 O5' U A 5 2.801 9.395 13.313 1.00 0.00 O ATOM 138 C5' U A 5 2.314 10.658 12.916 1.00 0.00 C ATOM 139 C4' U A 5 0.813 10.552 12.605 1.00 0.00 C ATOM 140 O4' U A 5 0.523 9.781 11.432 1.00 0.00 O ATOM 141 C3' U A 5 0.040 9.910 13.725 1.00 0.00 C ATOM 142 O3' U A 5 -0.169 10.790 14.813 1.00 0.00 O ATOM 143 C2' U A 5 -1.232 9.610 12.981 1.00 0.00 C ATOM 144 O2' U A 5 -1.959 10.800 12.754 1.00 0.00 O ATOM 145 C1' U A 5 -0.719 9.087 11.663 1.00 0.00 C ATOM 146 N1 U A 5 -0.455 7.631 11.744 1.00 0.00 N ATOM 147 C2 U A 5 -1.492 6.748 11.463 1.00 0.00 C ATOM 148 O2 U A 5 -2.631 7.128 11.192 1.00 0.00 O ATOM 149 N3 U A 5 -1.169 5.400 11.502 1.00 0.00 N ATOM 150 C4 U A 5 0.078 4.869 11.796 1.00 0.00 C ATOM 151 O4 U A 5 0.254 3.654 11.802 1.00 0.00 O ATOM 152 C5 U A 5 1.090 5.862 12.076 1.00 0.00 C ATOM 153 C6 U A 5 0.794 7.182 12.039 1.00 0.00 C ATOM 0 H5' U A 5 2.855 11.009 12.037 1.00 0.00 H new ATOM 0 H5'' U A 5 2.482 11.390 13.706 1.00 0.00 H new ATOM 0 H4' U A 5 0.511 11.589 12.456 1.00 0.00 H new ATOM 0 H3' U A 5 0.523 9.055 14.198 1.00 0.00 H new ATOM 0 H2' U A 5 -1.893 8.926 13.513 1.00 0.00 H new ATOM 0 HO2' U A 5 -2.784 10.592 12.268 1.00 0.00 H new ATOM 0 H1' U A 5 -1.445 9.247 10.866 1.00 0.00 H new ATOM 0 H3 U A 5 -1.917 4.738 11.296 1.00 0.00 H new ATOM 0 H5 U A 5 2.094 5.547 12.318 1.00 0.00 H new ATOM 0 H6 U A 5 1.573 7.900 12.250 1.00 0.00 H new ATOM 164 P C A 6 -0.643 10.226 16.248 1.00 0.00 P ATOM 165 OP1 C A 6 -0.903 11.380 17.137 1.00 0.00 O ATOM 166 OP2 C A 6 0.315 9.179 16.665 1.00 0.00 O ATOM 167 O5' C A 6 -2.047 9.514 15.925 1.00 0.00 O ATOM 168 C5' C A 6 -3.209 10.273 15.683 1.00 0.00 C ATOM 169 C4' C A 6 -4.360 9.332 15.321 1.00 0.00 C ATOM 170 O4' C A 6 -4.077 8.579 14.141 1.00 0.00 O ATOM 171 C3' C A 6 -4.625 8.303 16.400 1.00 0.00 C ATOM 172 O3' C A 6 -5.352 8.832 17.492 1.00 0.00 O ATOM 173 C2' C A 6 -5.437 7.306 15.612 1.00 0.00 C ATOM 174 O2' C A 6 -6.745 7.800 15.407 1.00 0.00 O ATOM 175 C1' C A 6 -4.703 7.293 14.276 1.00 0.00 C ATOM 176 N1 C A 6 -3.687 6.210 14.276 1.00 0.00 N ATOM 177 C2 C A 6 -4.148 4.917 14.078 1.00 0.00 C ATOM 178 O2 C A 6 -5.341 4.714 13.873 1.00 0.00 O ATOM 179 N3 C A 6 -3.250 3.895 14.122 1.00 0.00 N ATOM 180 C4 C A 6 -1.953 4.129 14.356 1.00 0.00 C ATOM 181 N4 C A 6 -1.108 3.094 14.398 1.00 0.00 N ATOM 182 C5 C A 6 -1.458 5.459 14.552 1.00 0.00 C ATOM 183 C6 C A 6 -2.360 6.464 14.497 1.00 0.00 C ATOM 0 H5' C A 6 -3.033 10.980 14.872 1.00 0.00 H new ATOM 0 H5'' C A 6 -3.466 10.858 16.566 1.00 0.00 H new ATOM 0 H4' C A 6 -5.220 9.988 15.185 1.00 0.00 H new ATOM 0 H3' C A 6 -3.729 7.902 16.873 1.00 0.00 H new ATOM 0 H2' C A 6 -5.529 6.334 16.096 1.00 0.00 H new ATOM 0 HO2' C A 6 -7.265 7.147 14.893 1.00 0.00 H new ATOM 0 H1' C A 6 -5.382 7.108 13.444 1.00 0.00 H new ATOM 0 H41 C A 6 -0.116 3.252 14.575 1.00 0.00 H new ATOM 0 H42 C A 6 -1.455 2.146 14.253 1.00 0.00 H new ATOM 0 H5 C A 6 -0.411 5.650 14.735 1.00 0.00 H new ATOM 0 H6 C A 6 -2.029 7.483 14.629 1.00 0.00 H new ATOM 195 P U A 7 -5.430 8.032 18.893 1.00 0.00 P ATOM 196 OP1 U A 7 -6.296 8.803 19.813 1.00 0.00 O ATOM 197 OP2 U A 7 -4.048 7.694 19.299 1.00 0.00 O ATOM 198 O5' U A 7 -6.189 6.658 18.522 1.00 0.00 O ATOM 199 C5' U A 7 -7.583 6.633 18.297 1.00 0.00 C ATOM 200 C4' U A 7 -8.036 5.190 18.057 1.00 0.00 C ATOM 201 O4' U A 7 -7.397 4.609 16.916 1.00 0.00 O ATOM 202 C3' U A 7 -7.671 4.279 19.210 1.00 0.00 C ATOM 203 O3' U A 7 -8.521 4.429 20.331 1.00 0.00 O ATOM 204 C2' U A 7 -7.859 2.947 18.540 1.00 0.00 C ATOM 205 O2' U A 7 -9.237 2.672 18.406 1.00 0.00 O ATOM 206 C1' U A 7 -7.281 3.193 17.156 1.00 0.00 C ATOM 207 N1 U A 7 -5.861 2.752 17.097 1.00 0.00 N ATOM 208 C2 U A 7 -5.627 1.388 16.984 1.00 0.00 C ATOM 209 O2 U A 7 -6.542 0.567 16.953 1.00 0.00 O ATOM 210 N3 U A 7 -4.302 0.996 16.904 1.00 0.00 N ATOM 211 C4 U A 7 -3.201 1.834 16.931 1.00 0.00 C ATOM 212 O4 U A 7 -2.065 1.372 16.863 1.00 0.00 O ATOM 213 C5 U A 7 -3.531 3.240 17.036 1.00 0.00 C ATOM 214 C6 U A 7 -4.821 3.651 17.112 1.00 0.00 C ATOM 0 H5' U A 7 -7.834 7.252 17.436 1.00 0.00 H new ATOM 0 H5'' U A 7 -8.108 7.052 19.155 1.00 0.00 H new ATOM 0 H4' U A 7 -9.116 5.262 17.924 1.00 0.00 H new ATOM 0 H3' U A 7 -6.683 4.461 19.634 1.00 0.00 H new ATOM 0 H2' U A 7 -7.402 2.119 19.083 1.00 0.00 H new ATOM 0 HO2' U A 7 -9.356 1.804 17.968 1.00 0.00 H new ATOM 0 H1' U A 7 -7.815 2.625 16.394 1.00 0.00 H new ATOM 0 H3 U A 7 -4.120 -0.004 16.817 1.00 0.00 H new ATOM 0 H5 U A 7 -2.738 3.973 17.054 1.00 0.00 H new ATOM 0 H6 U A 7 -5.036 4.707 17.186 1.00 0.00 H new ATOM 225 P C A 8 -8.162 3.717 21.739 1.00 0.00 P ATOM 226 OP1 C A 8 -9.227 4.052 22.710 1.00 0.00 O ATOM 227 OP2 C A 8 -6.752 4.033 22.061 1.00 0.00 O ATOM 228 O5' C A 8 -8.256 2.137 21.418 1.00 0.00 O ATOM 229 C5' C A 8 -9.507 1.494 21.289 1.00 0.00 C ATOM 230 C4' C A 8 -9.296 0.002 21.002 1.00 0.00 C ATOM 231 O4' C A 8 -8.544 -0.211 19.811 1.00 0.00 O ATOM 232 C3' C A 8 -8.497 -0.690 22.084 1.00 0.00 C ATOM 233 O3' C A 8 -9.257 -0.947 23.245 1.00 0.00 O ATOM 234 C2' C A 8 -8.116 -1.959 21.378 1.00 0.00 C ATOM 235 O2' C A 8 -9.224 -2.836 21.338 1.00 0.00 O ATOM 236 C1' C A 8 -7.820 -1.448 19.968 1.00 0.00 C ATOM 237 N1 C A 8 -6.356 -1.223 19.817 1.00 0.00 N ATOM 238 C2 C A 8 -5.555 -2.338 19.597 1.00 0.00 C ATOM 239 O2 C A 8 -6.060 -3.455 19.509 1.00 0.00 O ATOM 240 N3 C A 8 -4.208 -2.155 19.485 1.00 0.00 N ATOM 241 C4 C A 8 -3.669 -0.932 19.586 1.00 0.00 C ATOM 242 N4 C A 8 -2.345 -0.795 19.460 1.00 0.00 N ATOM 243 C5 C A 8 -4.481 0.223 19.820 1.00 0.00 C ATOM 244 C6 C A 8 -5.812 0.026 19.925 1.00 0.00 C ATOM 0 H5' C A 8 -10.080 1.952 20.483 1.00 0.00 H new ATOM 0 H5'' C A 8 -10.087 1.620 22.203 1.00 0.00 H new ATOM 0 H4' C A 8 -10.306 -0.400 20.929 1.00 0.00 H new ATOM 0 H3' C A 8 -7.659 -0.102 22.458 1.00 0.00 H new ATOM 0 H2' C A 8 -7.295 -2.503 21.845 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.720 -2.775 22.181 1.00 0.00 H new ATOM 0 HO3' C A 8 -8.695 -1.396 23.911 1.00 0.00 H new ATOM 0 H1' C A 8 -8.127 -2.167 19.209 1.00 0.00 H new ATOM 0 H41 C A 8 -1.919 0.129 19.534 1.00 0.00 H new ATOM 0 H42 C A 8 -1.761 -1.614 19.290 1.00 0.00 H new ATOM 0 H5 C A 8 -4.048 1.208 19.909 1.00 0.00 H new ATOM 0 H6 C A 8 -6.460 0.872 20.098 1.00 0.00 H new TER 257 C A 8 ATOM 258 O5' G B 9 3.279 -11.308 17.889 1.00 0.00 O ATOM 259 C5' G B 9 2.693 -10.550 16.854 1.00 0.00 C ATOM 260 C4' G B 9 1.196 -10.398 17.119 1.00 0.00 C ATOM 261 O4' G B 9 0.957 -9.639 18.304 1.00 0.00 O ATOM 262 C3' G B 9 0.502 -9.626 16.016 1.00 0.00 C ATOM 263 O3' G B 9 0.262 -10.417 14.867 1.00 0.00 O ATOM 264 C2' G B 9 -0.773 -9.253 16.726 1.00 0.00 C ATOM 265 O2' G B 9 -1.620 -10.379 16.816 1.00 0.00 O ATOM 266 C1' G B 9 -0.266 -8.912 18.120 1.00 0.00 C ATOM 267 N9 G B 9 -0.003 -7.463 18.203 1.00 0.00 N ATOM 268 C8 G B 9 1.167 -6.786 17.987 1.00 0.00 C ATOM 269 N7 G B 9 1.071 -5.495 18.143 1.00 0.00 N ATOM 270 C5 G B 9 -0.266 -5.300 18.479 1.00 0.00 C ATOM 271 C6 G B 9 -0.973 -4.094 18.760 1.00 0.00 C ATOM 272 O6 G B 9 -0.540 -2.945 18.785 1.00 0.00 O ATOM 273 N1 G B 9 -2.316 -4.339 19.029 1.00 0.00 N ATOM 274 C2 G B 9 -2.906 -5.585 19.033 1.00 0.00 C ATOM 275 N2 G B 9 -4.214 -5.631 19.306 1.00 0.00 N ATOM 276 N3 G B 9 -2.244 -6.718 18.777 1.00 0.00 N ATOM 277 C4 G B 9 -0.933 -6.500 18.509 1.00 0.00 C ATOM 0 H5' G B 9 2.855 -11.039 15.894 1.00 0.00 H new ATOM 0 H5'' G B 9 3.164 -9.569 16.796 1.00 0.00 H new ATOM 0 H4' G B 9 0.813 -11.416 17.196 1.00 0.00 H new ATOM 0 H3' G B 9 1.073 -8.786 15.619 1.00 0.00 H new ATOM 0 H2' G B 9 -1.334 -8.458 16.234 1.00 0.00 H new ATOM 0 HO2' G B 9 -2.447 -10.130 17.280 1.00 0.00 H new ATOM 0 HO5' G B 9 4.239 -11.407 17.719 1.00 0.00 H new ATOM 0 H1' G B 9 -0.996 -9.175 18.885 1.00 0.00 H new ATOM 0 H8 G B 9 2.088 -7.278 17.712 1.00 0.00 H new ATOM 0 H1 G B 9 -2.909 -3.536 19.239 1.00 0.00 H new ATOM 0 H21 G B 9 -4.700 -6.527 19.322 1.00 0.00 H new ATOM 0 H22 G B 9 -4.725 -4.770 19.498 1.00 0.00 H new ATOM 290 P A B 10 -0.165 -9.732 13.468 1.00 0.00 P ATOM 291 OP1 A B 10 -0.403 -10.809 12.482 1.00 0.00 O ATOM 292 OP2 A B 10 0.818 -8.667 13.168 1.00 0.00 O ATOM 293 O5' A B 10 -1.577 -9.029 13.795 1.00 0.00 O ATOM 294 C5' A B 10 -2.761 -9.790 13.917 1.00 0.00 C ATOM 295 C4' A B 10 -3.926 -8.855 14.247 1.00 0.00 C ATOM 296 O4' A B 10 -3.679 -8.123 15.442 1.00 0.00 O ATOM 297 C3' A B 10 -4.125 -7.799 13.183 1.00 0.00 C ATOM 298 O3' A B 10 -4.771 -8.313 12.030 1.00 0.00 O ATOM 299 C2' A B 10 -4.980 -6.814 13.935 1.00 0.00 C ATOM 300 O2' A B 10 -6.307 -7.292 14.008 1.00 0.00 O ATOM 301 C1' A B 10 -4.363 -6.867 15.333 1.00 0.00 C ATOM 302 N9 A B 10 -3.413 -5.745 15.512 1.00 0.00 N ATOM 303 C8 A B 10 -2.043 -5.745 15.420 1.00 0.00 C ATOM 304 N7 A B 10 -1.500 -4.576 15.631 1.00 0.00 N ATOM 305 C5 A B 10 -2.587 -3.743 15.881 1.00 0.00 C ATOM 306 C6 A B 10 -2.690 -2.369 16.180 1.00 0.00 C ATOM 307 N6 A B 10 -1.632 -1.556 16.279 1.00 0.00 N ATOM 308 N1 A B 10 -3.922 -1.863 16.374 1.00 0.00 N ATOM 309 C2 A B 10 -4.975 -2.671 16.276 1.00 0.00 C ATOM 310 N3 A B 10 -5.009 -3.969 16.002 1.00 0.00 N ATOM 311 C4 A B 10 -3.757 -4.448 15.813 1.00 0.00 C ATOM 0 H5' A B 10 -2.647 -10.540 14.700 1.00 0.00 H new ATOM 0 H5'' A B 10 -2.961 -10.326 12.989 1.00 0.00 H new ATOM 0 H4' A B 10 -4.796 -9.506 14.333 1.00 0.00 H new ATOM 0 H3' A B 10 -3.203 -7.379 12.780 1.00 0.00 H new ATOM 0 H2' A B 10 -5.011 -5.822 13.484 1.00 0.00 H new ATOM 0 HO2' A B 10 -6.860 -6.649 14.499 1.00 0.00 H new ATOM 0 H1' A B 10 -5.130 -6.778 16.103 1.00 0.00 H new ATOM 0 H8 A B 10 -1.467 -6.630 15.194 1.00 0.00 H new ATOM 0 H61 A B 10 -1.766 -0.569 16.498 1.00 0.00 H new ATOM 0 H62 A B 10 -0.691 -1.923 16.135 1.00 0.00 H new ATOM 0 H2 A B 10 -5.935 -2.206 16.443 1.00 0.00 H new ATOM 323 P G B 11 -4.787 -7.483 10.644 1.00 0.00 P ATOM 324 OP1 G B 11 -5.553 -8.265 9.648 1.00 0.00 O ATOM 325 OP2 G B 11 -3.397 -7.076 10.343 1.00 0.00 O ATOM 326 O5' G B 11 -5.629 -6.158 10.992 1.00 0.00 O ATOM 327 C5' G B 11 -7.038 -6.192 11.110 1.00 0.00 C ATOM 328 C4' G B 11 -7.525 -4.796 11.494 1.00 0.00 C ATOM 329 O4' G B 11 -6.926 -4.374 12.713 1.00 0.00 O ATOM 330 C3' G B 11 -7.135 -3.752 10.483 1.00 0.00 C ATOM 331 O3' G B 11 -7.966 -3.783 9.334 1.00 0.00 O ATOM 332 C2' G B 11 -7.361 -2.511 11.314 1.00 0.00 C ATOM 333 O2' G B 11 -8.740 -2.219 11.375 1.00 0.00 O ATOM 334 C1' G B 11 -6.898 -2.948 12.701 1.00 0.00 C ATOM 335 N9 G B 11 -5.531 -2.445 12.926 1.00 0.00 N ATOM 336 C8 G B 11 -4.330 -3.096 12.814 1.00 0.00 C ATOM 337 N7 G B 11 -3.294 -2.333 13.034 1.00 0.00 N ATOM 338 C5 G B 11 -3.850 -1.085 13.306 1.00 0.00 C ATOM 339 C6 G B 11 -3.220 0.157 13.613 1.00 0.00 C ATOM 340 O6 G B 11 -2.020 0.400 13.720 1.00 0.00 O ATOM 341 N1 G B 11 -4.154 1.170 13.802 1.00 0.00 N ATOM 342 C2 G B 11 -5.521 1.011 13.717 1.00 0.00 C ATOM 343 N2 G B 11 -6.272 2.093 13.938 1.00 0.00 N ATOM 344 N3 G B 11 -6.113 -0.150 13.435 1.00 0.00 N ATOM 345 C4 G B 11 -5.219 -1.150 13.240 1.00 0.00 C ATOM 0 H5' G B 11 -7.338 -6.919 11.865 1.00 0.00 H new ATOM 0 H5'' G B 11 -7.490 -6.505 10.169 1.00 0.00 H new ATOM 0 H4' G B 11 -8.609 -4.879 11.566 1.00 0.00 H new ATOM 0 H3' G B 11 -6.133 -3.859 10.068 1.00 0.00 H new ATOM 0 H2' G B 11 -6.849 -1.632 10.922 1.00 0.00 H new ATOM 0 HO2' G B 11 -8.880 -1.414 11.916 1.00 0.00 H new ATOM 0 H1' G B 11 -7.537 -2.555 13.492 1.00 0.00 H new ATOM 0 H8 G B 11 -4.248 -4.144 12.566 1.00 0.00 H new ATOM 0 H1 G B 11 -3.801 2.102 14.020 1.00 0.00 H new ATOM 0 H21 G B 11 -7.289 2.027 13.887 1.00 0.00 H new ATOM 0 H22 G B 11 -5.829 2.985 14.158 1.00 0.00 H new ATOM 357 P G B 12 -7.718 -2.772 8.095 1.00 0.00 P ATOM 358 OP1 G B 12 -8.565 -3.217 6.966 1.00 0.00 O ATOM 359 OP2 G B 12 -6.257 -2.639 7.904 1.00 0.00 O ATOM 360 O5' G B 12 -8.287 -1.348 8.613 1.00 0.00 O ATOM 361 C5' G B 12 -9.680 -1.116 8.731 1.00 0.00 C ATOM 362 C4' G B 12 -9.931 0.351 9.111 1.00 0.00 C ATOM 363 O4' G B 12 -9.302 0.689 10.350 1.00 0.00 O ATOM 364 C3' G B 12 -9.360 1.306 8.079 1.00 0.00 C ATOM 365 O3' G B 12 -10.238 1.489 6.985 1.00 0.00 O ATOM 366 C2' G B 12 -9.242 2.567 8.899 1.00 0.00 C ATOM 367 O2' G B 12 -10.517 3.159 9.052 1.00 0.00 O ATOM 368 C1' G B 12 -8.794 2.031 10.248 1.00 0.00 C ATOM 369 N9 G B 12 -7.321 2.009 10.336 1.00 0.00 N ATOM 370 C8 G B 12 -6.485 0.931 10.293 1.00 0.00 C ATOM 371 N7 G B 12 -5.225 1.226 10.456 1.00 0.00 N ATOM 372 C5 G B 12 -5.225 2.608 10.618 1.00 0.00 C ATOM 373 C6 G B 12 -4.137 3.505 10.836 1.00 0.00 C ATOM 374 O6 G B 12 -2.942 3.244 10.939 1.00 0.00 O ATOM 375 N1 G B 12 -4.570 4.824 10.927 1.00 0.00 N ATOM 376 C2 G B 12 -5.884 5.231 10.840 1.00 0.00 C ATOM 377 N2 G B 12 -6.113 6.544 10.950 1.00 0.00 N ATOM 378 N3 G B 12 -6.909 4.391 10.648 1.00 0.00 N ATOM 379 C4 G B 12 -6.506 3.099 10.542 1.00 0.00 C ATOM 0 H5' G B 12 -10.105 -1.775 9.488 1.00 0.00 H new ATOM 0 H5'' G B 12 -10.178 -1.348 7.790 1.00 0.00 H new ATOM 0 H4' G B 12 -11.014 0.450 9.178 1.00 0.00 H new ATOM 0 H3' G B 12 -8.430 0.966 7.623 1.00 0.00 H new ATOM 0 H2' G B 12 -8.579 3.313 8.461 1.00 0.00 H new ATOM 0 HO2' G B 12 -11.116 2.831 8.349 1.00 0.00 H new ATOM 0 H1' G B 12 -9.166 2.664 11.054 1.00 0.00 H new ATOM 0 H8 G B 12 -6.836 -0.078 10.138 1.00 0.00 H new ATOM 0 H1 G B 12 -3.862 5.544 11.069 1.00 0.00 H new ATOM 0 H21 G B 12 -7.066 6.902 10.893 1.00 0.00 H new ATOM 0 H22 G B 12 -5.334 7.187 11.091 1.00 0.00 H new ATOM 391 P U B 13 -9.693 2.033 5.569 1.00 0.00 P ATOM 392 OP1 U B 13 -10.859 2.382 4.729 1.00 0.00 O ATOM 393 OP2 U B 13 -8.692 1.065 5.069 1.00 0.00 O ATOM 394 O5' U B 13 -8.917 3.394 5.946 1.00 0.00 O ATOM 395 C5' U B 13 -9.612 4.589 6.233 1.00 0.00 C ATOM 396 C4' U B 13 -8.601 5.718 6.485 1.00 0.00 C ATOM 397 O4' U B 13 -7.854 5.559 7.698 1.00 0.00 O ATOM 398 C3' U B 13 -7.585 5.832 5.382 1.00 0.00 C ATOM 399 O3' U B 13 -8.110 6.455 4.226 1.00 0.00 O ATOM 400 C2' U B 13 -6.578 6.697 6.089 1.00 0.00 C ATOM 401 O2' U B 13 -7.058 8.022 6.194 1.00 0.00 O ATOM 402 C1' U B 13 -6.530 6.079 7.464 1.00 0.00 C ATOM 403 N1 U B 13 -5.556 4.963 7.504 1.00 0.00 N ATOM 404 C2 U B 13 -4.228 5.246 7.806 1.00 0.00 C ATOM 405 O2 U B 13 -3.822 6.392 7.998 1.00 0.00 O ATOM 406 N3 U B 13 -3.376 4.154 7.881 1.00 0.00 N ATOM 407 C4 U B 13 -3.731 2.829 7.680 1.00 0.00 C ATOM 408 O4 U B 13 -2.892 1.937 7.770 1.00 0.00 O ATOM 409 C5 U B 13 -5.129 2.634 7.372 1.00 0.00 C ATOM 410 C6 U B 13 -5.976 3.686 7.298 1.00 0.00 C ATOM 0 H5' U B 13 -10.247 4.452 7.108 1.00 0.00 H new ATOM 0 H5'' U B 13 -10.267 4.851 5.402 1.00 0.00 H new ATOM 0 H4' U B 13 -9.225 6.610 6.544 1.00 0.00 H new ATOM 0 H3' U B 13 -7.206 4.887 4.994 1.00 0.00 H new ATOM 0 H2' U B 13 -5.615 6.744 5.581 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.394 8.575 6.657 1.00 0.00 H new ATOM 0 H1' U B 13 -6.226 6.810 8.214 1.00 0.00 H new ATOM 0 H3 U B 13 -2.399 4.343 8.104 1.00 0.00 H new ATOM 0 H5 U B 13 -5.503 1.636 7.199 1.00 0.00 H new ATOM 0 H6 U B 13 -7.016 3.507 7.069 1.00 0.00 H new ATOM 421 P C B 14 -7.331 6.364 2.816 1.00 0.00 P ATOM 422 OP1 C B 14 -8.048 7.208 1.835 1.00 0.00 O ATOM 423 OP2 C B 14 -7.091 4.935 2.519 1.00 0.00 O ATOM 424 O5' C B 14 -5.912 7.051 3.128 1.00 0.00 O ATOM 425 C5' C B 14 -5.794 8.450 3.258 1.00 0.00 C ATOM 426 C4' C B 14 -4.354 8.798 3.640 1.00 0.00 C ATOM 427 O4' C B 14 -3.981 8.209 4.886 1.00 0.00 O ATOM 428 C3' C B 14 -3.349 8.277 2.636 1.00 0.00 C ATOM 429 O3' C B 14 -3.283 9.066 1.464 1.00 0.00 O ATOM 430 C2' C B 14 -2.093 8.383 3.461 1.00 0.00 C ATOM 431 O2' C B 14 -1.702 9.736 3.565 1.00 0.00 O ATOM 432 C1' C B 14 -2.578 7.910 4.826 1.00 0.00 C ATOM 433 N1 C B 14 -2.346 6.450 4.959 1.00 0.00 N ATOM 434 C2 C B 14 -1.050 6.044 5.238 1.00 0.00 C ATOM 435 O2 C B 14 -0.166 6.881 5.404 1.00 0.00 O ATOM 436 N3 C B 14 -0.792 4.710 5.320 1.00 0.00 N ATOM 437 C4 C B 14 -1.763 3.808 5.126 1.00 0.00 C ATOM 438 N4 C B 14 -1.463 2.508 5.208 1.00 0.00 N ATOM 439 C5 C B 14 -3.108 4.212 4.843 1.00 0.00 C ATOM 440 C6 C B 14 -3.351 5.539 4.776 1.00 0.00 C ATOM 0 H5' C B 14 -6.484 8.816 4.018 1.00 0.00 H new ATOM 0 H5'' C B 14 -6.063 8.939 2.322 1.00 0.00 H new ATOM 0 H4' C B 14 -4.337 9.887 3.685 1.00 0.00 H new ATOM 0 H3' C B 14 -3.570 7.284 2.245 1.00 0.00 H new ATOM 0 H2' C B 14 -1.249 7.826 3.054 1.00 0.00 H new ATOM 0 HO2' C B 14 -0.886 9.800 4.103 1.00 0.00 H new ATOM 0 H1' C B 14 -2.044 8.404 5.638 1.00 0.00 H new ATOM 0 H41 C B 14 -2.190 1.807 5.063 1.00 0.00 H new ATOM 0 H42 C B 14 -0.508 2.217 5.415 1.00 0.00 H new ATOM 0 H5 C B 14 -3.894 3.487 4.690 1.00 0.00 H new ATOM 0 H6 C B 14 -4.354 5.887 4.575 1.00 0.00 H new ATOM 452 P U B 15 -2.548 8.512 0.137 1.00 0.00 P ATOM 453 OP1 U B 15 -2.595 9.574 -0.892 1.00 0.00 O ATOM 454 OP2 U B 15 -3.105 7.175 -0.164 1.00 0.00 O ATOM 455 O5' U B 15 -1.012 8.319 0.589 1.00 0.00 O ATOM 456 C5' U B 15 -0.153 9.429 0.749 1.00 0.00 C ATOM 457 C4' U B 15 1.255 8.940 1.098 1.00 0.00 C ATOM 458 O4' U B 15 1.274 8.183 2.313 1.00 0.00 O ATOM 459 C3' U B 15 1.810 8.001 0.048 1.00 0.00 C ATOM 460 O3' U B 15 2.259 8.669 -1.116 1.00 0.00 O ATOM 461 C2' U B 15 2.950 7.407 0.828 1.00 0.00 C ATOM 462 O2' U B 15 3.994 8.351 0.938 1.00 0.00 O ATOM 463 C1' U B 15 2.333 7.211 2.204 1.00 0.00 C ATOM 464 N1 U B 15 1.807 5.827 2.351 1.00 0.00 N ATOM 465 C2 U B 15 2.733 4.822 2.596 1.00 0.00 C ATOM 466 O2 U B 15 3.940 5.046 2.666 1.00 0.00 O ATOM 467 N3 U B 15 2.226 3.545 2.761 1.00 0.00 N ATOM 468 C4 U B 15 0.891 3.184 2.699 1.00 0.00 C ATOM 469 O4 U B 15 0.554 2.012 2.849 1.00 0.00 O ATOM 470 C5 U B 15 -0.010 4.292 2.453 1.00 0.00 C ATOM 471 C6 U B 15 0.462 5.552 2.293 1.00 0.00 C ATOM 0 H5' U B 15 -0.528 10.082 1.537 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.128 10.018 -0.168 1.00 0.00 H new ATOM 0 H4' U B 15 1.848 9.851 1.178 1.00 0.00 H new ATOM 0 H3' U B 15 1.086 7.289 -0.350 1.00 0.00 H new ATOM 0 H2' U B 15 3.361 6.503 0.379 1.00 0.00 H new ATOM 0 HO2' U B 15 4.735 7.961 1.448 1.00 0.00 H new ATOM 0 H1' U B 15 3.071 7.348 2.994 1.00 0.00 H new ATOM 0 H3 U B 15 2.898 2.801 2.945 1.00 0.00 H new ATOM 0 H5 U B 15 -1.073 4.111 2.396 1.00 0.00 H new ATOM 0 H6 U B 15 -0.235 6.358 2.116 1.00 0.00 H new ATOM 482 P C B 16 2.644 7.835 -2.448 1.00 0.00 P ATOM 483 OP1 C B 16 3.109 8.795 -3.474 1.00 0.00 O ATOM 484 OP2 C B 16 1.521 6.923 -2.754 1.00 0.00 O ATOM 485 O5' C B 16 3.906 6.934 -1.999 1.00 0.00 O ATOM 486 C5' C B 16 5.191 7.502 -1.851 1.00 0.00 C ATOM 487 C4' C B 16 6.192 6.413 -1.451 1.00 0.00 C ATOM 488 O4' C B 16 5.834 5.784 -0.224 1.00 0.00 O ATOM 489 C3' C B 16 6.246 5.281 -2.453 1.00 0.00 C ATOM 490 O3' C B 16 6.959 5.623 -3.622 1.00 0.00 O ATOM 491 C2' C B 16 6.953 4.228 -1.647 1.00 0.00 C ATOM 492 O2' C B 16 8.337 4.509 -1.587 1.00 0.00 O ATOM 493 C1' C B 16 6.331 4.432 -0.264 1.00 0.00 C ATOM 494 N1 C B 16 5.224 3.457 -0.071 1.00 0.00 N ATOM 495 C2 C B 16 5.571 2.145 0.231 1.00 0.00 C ATOM 496 O2 C B 16 6.751 1.831 0.360 1.00 0.00 O ATOM 497 N3 C B 16 4.571 1.229 0.377 1.00 0.00 N ATOM 498 C4 C B 16 3.287 1.582 0.232 1.00 0.00 C ATOM 499 N4 C B 16 2.338 0.654 0.395 1.00 0.00 N ATOM 500 C5 C B 16 2.915 2.927 -0.087 1.00 0.00 C ATOM 501 C6 C B 16 3.916 3.823 -0.225 1.00 0.00 C ATOM 0 H5' C B 16 5.168 8.285 -1.093 1.00 0.00 H new ATOM 0 H5'' C B 16 5.502 7.971 -2.785 1.00 0.00 H new ATOM 0 H4' C B 16 7.145 6.938 -1.383 1.00 0.00 H new ATOM 0 H3' C B 16 5.271 4.980 -2.837 1.00 0.00 H new ATOM 0 H2' C B 16 6.853 3.219 -2.047 1.00 0.00 H new ATOM 0 HO2' C B 16 8.576 5.131 -2.306 1.00 0.00 H new ATOM 0 HO3' C B 16 6.967 4.859 -4.236 1.00 0.00 H new ATOM 0 H1' C B 16 7.059 4.273 0.532 1.00 0.00 H new ATOM 0 H41 C B 16 1.355 0.905 0.288 1.00 0.00 H new ATOM 0 H42 C B 16 2.597 -0.305 0.626 1.00 0.00 H new ATOM 0 H5 C B 16 1.881 3.212 -0.212 1.00 0.00 H new ATOM 0 H6 C B 16 3.678 4.850 -0.462 1.00 0.00 H new TER 514 C B 16