USER MOD reduce.3.24.130724 H: found=0, std=0, add=138, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 136 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 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 4 DT C7 :methyl -30:sc= -3.57! (180deg=-5.22!) USER MOD Single : A 6 DA O3' : rot 180:sc= 0 USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 4 DT C7 :methyl -30:sc= -3.32! (180deg=-5.6!) USER MOD Single : B 6 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 P DT A 1 0.348 -6.114 -5.146 1.00 0.00 P ATOM 2 OP1 DT A 1 -0.654 -6.130 -4.055 1.00 0.00 O ATOM 3 OP2 DT A 1 -0.058 -6.543 -6.503 1.00 0.00 O ATOM 4 O5' DT A 1 1.928 -6.046 -4.781 1.00 0.00 O ATOM 5 C5' DT A 1 2.410 -7.101 -3.909 1.00 0.00 C ATOM 6 C4' DT A 1 3.033 -6.553 -2.593 1.00 0.00 C ATOM 7 O4' DT A 1 2.354 -5.361 -2.170 1.00 0.00 O ATOM 8 C3' DT A 1 3.155 -7.521 -1.385 1.00 0.00 C ATOM 9 O3' DT A 1 4.574 -7.572 -1.028 1.00 0.00 O ATOM 10 C2' DT A 1 2.247 -6.826 -0.389 1.00 0.00 C ATOM 11 C1' DT A 1 2.229 -5.355 -0.762 1.00 0.00 C ATOM 12 N1 DT A 1 1.073 -4.504 -0.420 1.00 0.00 N ATOM 13 C2 DT A 1 1.320 -3.155 -0.270 1.00 0.00 C ATOM 14 O2 DT A 1 2.431 -2.654 -0.218 1.00 0.00 O ATOM 15 N3 DT A 1 0.197 -2.352 -0.230 1.00 0.00 N ATOM 16 C4 DT A 1 -1.112 -2.765 -0.320 1.00 0.00 C ATOM 17 O4 DT A 1 -2.050 -1.990 -0.277 1.00 0.00 O ATOM 18 C5 DT A 1 -1.273 -4.191 -0.470 1.00 0.00 C ATOM 19 C7 DT A 1 -2.558 -4.895 -0.811 1.00 0.00 C ATOM 20 C6 DT A 1 -0.201 -5.006 -0.520 1.00 0.00 C ATOM 0 H5' DT A 1 3.155 -7.694 -4.440 1.00 0.00 H new ATOM 0 H5'' DT A 1 1.585 -7.770 -3.665 1.00 0.00 H new ATOM 0 H4' DT A 1 4.065 -6.364 -2.887 1.00 0.00 H new ATOM 0 H3' DT A 1 2.864 -8.564 -1.507 1.00 0.00 H new ATOM 0 H2' DT A 1 1.242 -7.246 -0.424 1.00 0.00 H new ATOM 0 H2'' DT A 1 2.614 -6.962 0.628 1.00 0.00 H new ATOM 0 H1' DT A 1 3.017 -4.897 -0.164 1.00 0.00 H new ATOM 0 H3 DT A 1 0.354 -1.350 -0.123 1.00 0.00 H new ATOM 0 H71 DT A 1 -2.337 -5.808 -1.363 1.00 0.00 H new ATOM 0 H72 DT A 1 -3.090 -5.145 0.107 1.00 0.00 H new ATOM 0 H73 DT A 1 -3.179 -4.242 -1.424 1.00 0.00 H new ATOM 0 H6 DT A 1 -0.346 -6.069 -0.640 1.00 0.00 H new ATOM 33 P DG A 2 5.055 -8.113 0.436 1.00 0.00 P ATOM 34 OP1 DG A 2 6.366 -8.794 0.362 1.00 0.00 O ATOM 35 OP2 DG A 2 4.053 -8.999 1.069 1.00 0.00 O ATOM 36 O5' DG A 2 5.154 -6.646 1.174 1.00 0.00 O ATOM 37 C5' DG A 2 6.288 -5.816 0.792 1.00 0.00 C ATOM 38 C4' DG A 2 6.395 -4.430 1.468 1.00 0.00 C ATOM 39 O4' DG A 2 5.186 -3.665 1.426 1.00 0.00 O ATOM 40 C3' DG A 2 6.800 -4.593 2.931 1.00 0.00 C ATOM 41 O3' DG A 2 8.090 -3.978 3.186 1.00 0.00 O ATOM 42 C2' DG A 2 5.618 -4.082 3.722 1.00 0.00 C ATOM 43 C1' DG A 2 4.940 -3.162 2.742 1.00 0.00 C ATOM 44 N9 DG A 2 3.515 -3.013 2.960 1.00 0.00 N ATOM 45 C8 DG A 2 2.611 -4.051 2.880 1.00 0.00 C ATOM 46 N7 DG A 2 1.360 -3.677 2.960 1.00 0.00 N ATOM 47 C5 DG A 2 1.431 -2.289 3.100 1.00 0.00 C ATOM 48 C6 DG A 2 0.400 -1.331 3.230 1.00 0.00 C ATOM 49 O6 DG A 2 -0.791 -1.589 3.226 1.00 0.00 O ATOM 50 N1 DG A 2 0.919 -0.030 3.350 1.00 0.00 N ATOM 51 C2 DG A 2 2.262 0.290 3.350 1.00 0.00 C ATOM 52 N2 DG A 2 2.602 1.624 3.434 1.00 0.00 N ATOM 53 N3 DG A 2 3.232 -0.611 3.220 1.00 0.00 N ATOM 54 C4 DG A 2 2.751 -1.876 3.100 1.00 0.00 C ATOM 0 H5' DG A 2 6.251 -5.666 -0.287 1.00 0.00 H new ATOM 0 H5'' DG A 2 7.202 -6.370 1.006 1.00 0.00 H new ATOM 0 H4' DG A 2 7.148 -3.886 0.898 1.00 0.00 H new ATOM 0 H3' DG A 2 6.988 -5.622 3.238 1.00 0.00 H new ATOM 0 H2' DG A 2 4.961 -4.892 4.038 1.00 0.00 H new ATOM 0 H2'' DG A 2 5.931 -3.555 4.623 1.00 0.00 H new ATOM 0 H1' DG A 2 5.358 -2.165 2.880 1.00 0.00 H new ATOM 0 H8 DG A 2 2.909 -5.082 2.762 1.00 0.00 H new ATOM 0 H1 DG A 2 0.252 0.736 3.444 1.00 0.00 H new ATOM 0 H21 DG A 2 3.584 1.901 3.437 1.00 0.00 H new ATOM 0 H22 DG A 2 1.872 2.334 3.493 1.00 0.00 H new ATOM 66 P DA A 3 8.649 -3.931 4.719 1.00 0.00 P ATOM 67 OP1 DA A 3 10.124 -3.821 4.753 1.00 0.00 O ATOM 68 OP2 DA A 3 8.199 -5.088 5.522 1.00 0.00 O ATOM 69 O5' DA A 3 7.924 -2.540 5.188 1.00 0.00 O ATOM 70 C5' DA A 3 8.313 -1.354 4.456 1.00 0.00 C ATOM 71 C4' DA A 3 7.745 -0.025 4.874 1.00 0.00 C ATOM 72 O4' DA A 3 6.329 0.045 4.762 1.00 0.00 O ATOM 73 C3' DA A 3 8.234 0.293 6.271 1.00 0.00 C ATOM 74 O3' DA A 3 8.799 1.633 6.299 1.00 0.00 O ATOM 75 C2' DA A 3 6.979 0.058 7.023 1.00 0.00 C ATOM 76 C1' DA A 3 5.865 0.357 6.057 1.00 0.00 C ATOM 77 N9 DA A 3 4.615 -0.371 6.340 1.00 0.00 N ATOM 78 C8 DA A 3 4.518 -1.734 6.260 1.00 0.00 C ATOM 79 N7 DA A 3 3.297 -2.174 6.330 1.00 0.00 N ATOM 80 C5 DA A 3 2.540 -1.026 6.480 1.00 0.00 C ATOM 81 C6 DA A 3 1.152 -0.813 6.610 1.00 0.00 C ATOM 82 N6 DA A 3 0.279 -1.836 6.615 1.00 0.00 N ATOM 83 N1 DA A 3 0.730 0.455 6.730 1.00 0.00 N ATOM 84 C2 DA A 3 1.628 1.435 6.720 1.00 0.00 C ATOM 85 N3 DA A 3 2.937 1.369 6.600 1.00 0.00 N ATOM 86 C4 DA A 3 3.329 0.088 6.480 1.00 0.00 C ATOM 0 H5' DA A 3 8.050 -1.511 3.410 1.00 0.00 H new ATOM 0 H5'' DA A 3 9.399 -1.278 4.504 1.00 0.00 H new ATOM 0 H4' DA A 3 8.105 0.737 4.183 1.00 0.00 H new ATOM 0 H3' DA A 3 9.056 -0.289 6.688 1.00 0.00 H new ATOM 0 H2' DA A 3 6.923 -0.970 7.380 1.00 0.00 H new ATOM 0 H2'' DA A 3 6.921 0.703 7.900 1.00 0.00 H new ATOM 0 H1' DA A 3 5.609 1.412 6.154 1.00 0.00 H new ATOM 0 H8 DA A 3 5.375 -2.382 6.149 1.00 0.00 H new ATOM 0 H61 DA A 3 -0.720 -1.653 6.711 1.00 0.00 H new ATOM 0 H62 DA A 3 0.616 -2.794 6.523 1.00 0.00 H new ATOM 0 H2 DA A 3 1.224 2.431 6.826 1.00 0.00 H new ATOM 98 P DT A 4 9.400 2.209 7.696 1.00 0.00 P ATOM 99 OP1 DT A 4 10.477 3.197 7.459 1.00 0.00 O ATOM 100 OP2 DT A 4 9.870 1.136 8.599 1.00 0.00 O ATOM 101 O5' DT A 4 8.032 2.914 8.242 1.00 0.00 O ATOM 102 C5' DT A 4 7.538 4.055 7.494 1.00 0.00 C ATOM 103 C4' DT A 4 6.231 4.611 8.060 1.00 0.00 C ATOM 104 O4' DT A 4 5.195 3.613 8.012 1.00 0.00 O ATOM 105 C3' DT A 4 6.341 5.229 9.453 1.00 0.00 C ATOM 106 O3' DT A 4 5.844 6.598 9.416 1.00 0.00 O ATOM 107 C2' DT A 4 5.484 4.264 10.210 1.00 0.00 C ATOM 108 C1' DT A 4 4.495 3.695 9.244 1.00 0.00 C ATOM 109 N1 DT A 4 3.952 2.412 9.720 1.00 0.00 N ATOM 110 C2 DT A 4 2.593 2.230 9.870 1.00 0.00 C ATOM 111 O2 DT A 4 1.782 3.138 9.912 1.00 0.00 O ATOM 112 N3 DT A 4 2.176 0.914 9.910 1.00 0.00 N ATOM 113 C4 DT A 4 2.973 -0.203 9.820 1.00 0.00 C ATOM 114 O4 DT A 4 2.526 -1.334 9.868 1.00 0.00 O ATOM 115 C5 DT A 4 4.379 0.084 9.670 1.00 0.00 C ATOM 116 C7 DT A 4 5.414 -0.998 9.629 1.00 0.00 C ATOM 117 C6 DT A 4 4.823 1.356 9.620 1.00 0.00 C ATOM 0 H5' DT A 4 7.384 3.764 6.455 1.00 0.00 H new ATOM 0 H5'' DT A 4 8.294 4.841 7.497 1.00 0.00 H new ATOM 0 H4' DT A 4 5.966 5.445 7.410 1.00 0.00 H new ATOM 0 H3' DT A 4 7.335 5.340 9.888 1.00 0.00 H new ATOM 0 H2' DT A 4 6.092 3.473 10.649 1.00 0.00 H new ATOM 0 H2'' DT A 4 4.973 4.766 11.032 1.00 0.00 H new ATOM 0 H1' DT A 4 3.606 4.315 9.129 1.00 0.00 H new ATOM 0 H3 DT A 4 1.174 0.754 10.017 1.00 0.00 H new ATOM 0 H71 DT A 4 5.077 -1.847 10.224 1.00 0.00 H new ATOM 0 H72 DT A 4 5.568 -1.316 8.598 1.00 0.00 H new ATOM 0 H73 DT A 4 6.352 -0.620 10.036 1.00 0.00 H new ATOM 0 H6 DT A 4 5.879 1.547 9.500 1.00 0.00 H new ATOM 130 P DC A 5 6.083 7.535 10.723 1.00 0.00 P ATOM 131 OP1 DC A 5 6.217 8.964 10.365 1.00 0.00 O ATOM 132 OP2 DC A 5 7.232 7.097 11.546 1.00 0.00 O ATOM 133 O5' DC A 5 4.656 7.196 11.428 1.00 0.00 O ATOM 134 C5' DC A 5 3.476 7.840 10.877 1.00 0.00 C ATOM 135 C4' DC A 5 2.251 7.577 11.782 1.00 0.00 C ATOM 136 O4' DC A 5 1.789 6.212 11.690 1.00 0.00 O ATOM 137 C3' DC A 5 2.486 7.997 13.238 1.00 0.00 C ATOM 138 O3' DC A 5 1.442 8.908 13.700 1.00 0.00 O ATOM 139 C2' DC A 5 2.434 6.630 13.866 1.00 0.00 C ATOM 140 C1' DC A 5 1.532 5.733 13.009 1.00 0.00 C ATOM 141 N1 DC A 5 1.779 4.275 13.100 1.00 0.00 N ATOM 142 C2 DC A 5 0.788 3.308 13.250 1.00 0.00 C ATOM 143 O2 DC A 5 -0.398 3.605 13.313 1.00 0.00 O ATOM 144 N3 DC A 5 1.152 2.002 13.300 1.00 0.00 N ATOM 145 C4 DC A 5 2.438 1.644 13.200 1.00 0.00 C ATOM 146 N4 DC A 5 2.801 0.289 13.277 1.00 0.00 N ATOM 147 C5 DC A 5 3.474 2.618 13.050 1.00 0.00 C ATOM 148 C6 DC A 5 3.086 3.921 13.000 1.00 0.00 C ATOM 0 H5' DC A 5 3.283 7.463 9.873 1.00 0.00 H new ATOM 0 H5'' DC A 5 3.647 8.913 10.787 1.00 0.00 H new ATOM 0 H4' DC A 5 1.454 8.215 11.400 1.00 0.00 H new ATOM 0 H3' DC A 5 3.394 8.559 13.455 1.00 0.00 H new ATOM 0 H2' DC A 5 3.436 6.206 13.933 1.00 0.00 H new ATOM 0 H2'' DC A 5 2.047 6.695 14.883 1.00 0.00 H new ATOM 0 H1' DC A 5 0.498 5.803 13.346 1.00 0.00 H new ATOM 0 H41 DC A 5 3.782 0.019 13.201 1.00 0.00 H new ATOM 0 H42 DC A 5 2.084 -0.424 13.409 1.00 0.00 H new ATOM 0 H5 DC A 5 4.513 2.333 12.980 1.00 0.00 H new ATOM 0 H6 DC A 5 3.834 4.691 12.878 1.00 0.00 H new ATOM 160 P DA A 6 1.410 9.350 15.279 1.00 0.00 P ATOM 161 OP1 DA A 6 0.994 10.760 15.451 1.00 0.00 O ATOM 162 OP2 DA A 6 2.690 9.103 15.977 1.00 0.00 O ATOM 163 O5' DA A 6 0.240 8.310 15.770 1.00 0.00 O ATOM 164 C5' DA A 6 -1.059 8.498 15.160 1.00 0.00 C ATOM 165 C4' DA A 6 -2.223 7.704 15.793 1.00 0.00 C ATOM 166 O4' DA A 6 -2.164 6.312 15.442 1.00 0.00 O ATOM 167 C3' DA A 6 -2.379 7.837 17.307 1.00 0.00 C ATOM 168 O3' DA A 6 -3.714 8.162 17.715 1.00 0.00 O ATOM 169 C2' DA A 6 -1.976 6.468 17.797 1.00 0.00 C ATOM 170 C1' DA A 6 -2.152 5.500 16.621 1.00 0.00 C ATOM 171 N9 DA A 6 -1.073 4.504 16.480 1.00 0.00 N ATOM 172 C8 DA A 6 0.253 4.833 16.400 1.00 0.00 C ATOM 173 N7 DA A 6 1.049 3.808 16.470 1.00 0.00 N ATOM 174 C5 DA A 6 0.191 2.733 16.620 1.00 0.00 C ATOM 175 C6 DA A 6 0.417 1.347 16.750 1.00 0.00 C ATOM 176 N6 DA A 6 1.658 0.831 16.738 1.00 0.00 N ATOM 177 N1 DA A 6 -0.658 0.554 16.870 1.00 0.00 N ATOM 178 C2 DA A 6 -1.868 1.105 16.860 1.00 0.00 C ATOM 179 N3 DA A 6 -2.210 2.370 16.740 1.00 0.00 N ATOM 180 C4 DA A 6 -1.112 3.139 16.620 1.00 0.00 C ATOM 0 H5' DA A 6 -0.988 8.224 14.107 1.00 0.00 H new ATOM 0 H5'' DA A 6 -1.306 9.559 15.197 1.00 0.00 H new ATOM 0 H4' DA A 6 -3.108 8.174 15.363 1.00 0.00 H new ATOM 0 H3' DA A 6 -1.781 8.653 17.713 1.00 0.00 H new ATOM 0 H2' DA A 6 -0.942 6.471 18.142 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.593 6.164 18.642 1.00 0.00 H new ATOM 0 HO3' DA A 6 -3.750 8.231 18.692 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.066 4.929 16.787 1.00 0.00 H new ATOM 0 H8 DA A 6 0.605 5.848 16.289 1.00 0.00 H new ATOM 0 H61 DA A 6 1.793 -0.175 16.834 1.00 0.00 H new ATOM 0 H62 DA A 6 2.465 1.446 16.633 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.690 0.413 16.966 1.00 0.00 H new TER 192 DA A 6 ATOM 193 P DT B 1 0.997 -8.276 20.279 1.00 0.00 P ATOM 194 OP1 DT B 1 2.303 -8.337 19.587 1.00 0.00 O ATOM 195 OP2 DT B 1 0.899 -8.741 21.681 1.00 0.00 O ATOM 196 O5' DT B 1 -0.171 -7.335 19.667 1.00 0.00 O ATOM 197 C5' DT B 1 -1.518 -7.752 19.979 1.00 0.00 C ATOM 198 C4' DT B 1 -2.608 -7.052 19.130 1.00 0.00 C ATOM 199 O4' DT B 1 -2.298 -5.668 18.950 1.00 0.00 O ATOM 200 C3' DT B 1 -2.916 -7.744 17.796 1.00 0.00 C ATOM 201 O3' DT B 1 -4.349 -7.670 17.515 1.00 0.00 O ATOM 202 C2' DT B 1 -2.099 -6.834 16.932 1.00 0.00 C ATOM 203 C1' DT B 1 -2.186 -5.443 17.560 1.00 0.00 C ATOM 204 N1 DT B 1 -1.073 -4.504 17.320 1.00 0.00 N ATOM 205 C2 DT B 1 -1.320 -3.155 17.170 1.00 0.00 C ATOM 206 O2 DT B 1 -2.434 -2.665 17.114 1.00 0.00 O ATOM 207 N3 DT B 1 -0.197 -2.352 17.130 1.00 0.00 N ATOM 208 C4 DT B 1 1.112 -2.765 17.220 1.00 0.00 C ATOM 209 O4 DT B 1 2.050 -1.990 17.180 1.00 0.00 O ATOM 210 C5 DT B 1 1.273 -4.191 17.370 1.00 0.00 C ATOM 211 C7 DT B 1 2.567 -4.920 17.612 1.00 0.00 C ATOM 212 C6 DT B 1 0.201 -5.006 17.420 1.00 0.00 C ATOM 0 H5' DT B 1 -1.713 -7.557 21.034 1.00 0.00 H new ATOM 0 H5'' DT B 1 -1.596 -8.830 19.835 1.00 0.00 H new ATOM 0 H4' DT B 1 -3.531 -7.135 19.704 1.00 0.00 H new ATOM 0 H3' DT B 1 -2.692 -8.806 17.700 1.00 0.00 H new ATOM 0 H2' DT B 1 -1.064 -7.173 16.882 1.00 0.00 H new ATOM 0 H2'' DT B 1 -2.481 -6.823 15.911 1.00 0.00 H new ATOM 0 H1' DT B 1 -3.031 -4.943 17.086 1.00 0.00 H new ATOM 0 H3 DT B 1 -0.354 -1.350 17.023 1.00 0.00 H new ATOM 0 H71 DT B 1 2.373 -5.825 18.187 1.00 0.00 H new ATOM 0 H72 DT B 1 3.018 -5.187 16.656 1.00 0.00 H new ATOM 0 H73 DT B 1 3.249 -4.276 18.168 1.00 0.00 H new ATOM 0 H6 DT B 1 0.346 -6.069 17.540 1.00 0.00 H new ATOM 225 P DG B 2 -4.894 -8.203 16.069 1.00 0.00 P ATOM 226 OP1 DG B 2 -6.168 -8.943 16.198 1.00 0.00 O ATOM 227 OP2 DG B 2 -3.893 -9.022 15.348 1.00 0.00 O ATOM 228 O5' DG B 2 -5.091 -6.723 15.387 1.00 0.00 O ATOM 229 C5' DG B 2 -6.261 -5.975 15.820 1.00 0.00 C ATOM 230 C4' DG B 2 -6.423 -4.561 15.221 1.00 0.00 C ATOM 231 O4' DG B 2 -5.258 -3.739 15.353 1.00 0.00 O ATOM 232 C3' DG B 2 -6.768 -4.673 13.740 1.00 0.00 C ATOM 233 O3' DG B 2 -8.060 -4.079 13.452 1.00 0.00 O ATOM 234 C2' DG B 2 -5.564 -4.104 13.031 1.00 0.00 C ATOM 235 C1' DG B 2 -4.953 -3.192 14.067 1.00 0.00 C ATOM 236 N9 DG B 2 -3.515 -3.013 13.940 1.00 0.00 N ATOM 237 C8 DG B 2 -2.611 -4.051 14.020 1.00 0.00 C ATOM 238 N7 DG B 2 -1.360 -3.677 13.940 1.00 0.00 N ATOM 239 C5 DG B 2 -1.431 -2.289 13.800 1.00 0.00 C ATOM 240 C6 DG B 2 -0.400 -1.331 13.670 1.00 0.00 C ATOM 241 O6 DG B 2 0.791 -1.589 13.675 1.00 0.00 O ATOM 242 N1 DG B 2 -0.919 -0.030 13.550 1.00 0.00 N ATOM 243 C2 DG B 2 -2.262 0.290 13.550 1.00 0.00 C ATOM 244 N2 DG B 2 -2.602 1.623 13.462 1.00 0.00 N ATOM 245 N3 DG B 2 -3.232 -0.611 13.680 1.00 0.00 N ATOM 246 C4 DG B 2 -2.751 -1.876 13.800 1.00 0.00 C ATOM 0 H5' DG B 2 -6.229 -5.886 16.906 1.00 0.00 H new ATOM 0 H5'' DG B 2 -7.150 -6.556 15.574 1.00 0.00 H new ATOM 0 H4' DG B 2 -7.222 -4.082 15.788 1.00 0.00 H new ATOM 0 H3' DG B 2 -6.926 -5.690 13.382 1.00 0.00 H new ATOM 0 H2' DG B 2 -4.870 -4.887 12.724 1.00 0.00 H new ATOM 0 H2'' DG B 2 -5.847 -3.558 12.131 1.00 0.00 H new ATOM 0 H1' DG B 2 -5.379 -2.199 13.923 1.00 0.00 H new ATOM 0 H8 DG B 2 -2.909 -5.082 14.138 1.00 0.00 H new ATOM 0 H1 DG B 2 -0.252 0.736 13.456 1.00 0.00 H new ATOM 0 H21 DG B 2 -3.584 1.900 13.459 1.00 0.00 H new ATOM 0 H22 DG B 2 -1.872 2.332 13.400 1.00 0.00 H new ATOM 258 P DA B 3 -8.556 -4.005 11.899 1.00 0.00 P ATOM 259 OP1 DA B 3 -10.031 -3.950 11.801 1.00 0.00 O ATOM 260 OP2 DA B 3 -8.025 -5.114 11.077 1.00 0.00 O ATOM 261 O5' DA B 3 -7.865 -2.573 11.517 1.00 0.00 O ATOM 262 C5' DA B 3 -8.331 -1.430 12.270 1.00 0.00 C ATOM 263 C4' DA B 3 -7.799 -0.068 11.916 1.00 0.00 C ATOM 264 O4' DA B 3 -6.389 0.047 12.083 1.00 0.00 O ATOM 265 C3' DA B 3 -8.248 0.266 10.510 1.00 0.00 C ATOM 266 O3' DA B 3 -8.829 1.598 10.470 1.00 0.00 O ATOM 267 C2' DA B 3 -6.965 0.048 9.804 1.00 0.00 C ATOM 268 C1' DA B 3 -5.880 0.352 10.802 1.00 0.00 C ATOM 269 N9 DA B 3 -4.615 -0.371 10.560 1.00 0.00 N ATOM 270 C8 DA B 3 -4.518 -1.734 10.640 1.00 0.00 C ATOM 271 N7 DA B 3 -3.297 -2.174 10.570 1.00 0.00 N ATOM 272 C5 DA B 3 -2.540 -1.026 10.420 1.00 0.00 C ATOM 273 C6 DA B 3 -1.152 -0.813 10.290 1.00 0.00 C ATOM 274 N6 DA B 3 -0.280 -1.836 10.284 1.00 0.00 N ATOM 275 N1 DA B 3 -0.730 0.455 10.170 1.00 0.00 N ATOM 276 C2 DA B 3 -1.628 1.435 10.180 1.00 0.00 C ATOM 277 N3 DA B 3 -2.937 1.369 10.300 1.00 0.00 N ATOM 278 C4 DA B 3 -3.329 0.088 10.420 1.00 0.00 C ATOM 0 H5' DA B 3 -8.104 -1.611 13.321 1.00 0.00 H new ATOM 0 H5'' DA B 3 -9.417 -1.395 12.180 1.00 0.00 H new ATOM 0 H4' DA B 3 -8.210 0.662 12.613 1.00 0.00 H new ATOM 0 H3' DA B 3 -9.055 -0.313 10.061 1.00 0.00 H new ATOM 0 H2' DA B 3 -6.888 -0.978 9.445 1.00 0.00 H new ATOM 0 H2'' DA B 3 -6.885 0.697 8.932 1.00 0.00 H new ATOM 0 H1' DA B 3 -5.619 1.406 10.708 1.00 0.00 H new ATOM 0 H8 DA B 3 -5.375 -2.382 10.751 1.00 0.00 H new ATOM 0 H61 DA B 3 0.719 -1.654 10.189 1.00 0.00 H new ATOM 0 H62 DA B 3 -0.617 -2.794 10.375 1.00 0.00 H new ATOM 0 H2 DA B 3 -1.224 2.431 10.074 1.00 0.00 H new ATOM 290 P DT B 4 -9.385 2.170 9.051 1.00 0.00 P ATOM 291 OP1 DT B 4 -10.490 3.135 9.247 1.00 0.00 O ATOM 292 OP2 DT B 4 -9.795 1.094 8.123 1.00 0.00 O ATOM 293 O5' DT B 4 -8.011 2.904 8.566 1.00 0.00 O ATOM 294 C5' DT B 4 -7.553 4.030 9.359 1.00 0.00 C ATOM 295 C4' DT B 4 -6.225 4.596 8.859 1.00 0.00 C ATOM 296 O4' DT B 4 -5.197 3.591 8.902 1.00 0.00 O ATOM 297 C3' DT B 4 -6.289 5.267 7.489 1.00 0.00 C ATOM 298 O3' DT B 4 -5.725 6.606 7.600 1.00 0.00 O ATOM 299 C2' DT B 4 -5.459 4.292 6.716 1.00 0.00 C ATOM 300 C1' DT B 4 -4.489 3.690 7.678 1.00 0.00 C ATOM 301 N1 DT B 4 -3.952 2.412 7.180 1.00 0.00 N ATOM 302 C2 DT B 4 -2.593 2.230 7.030 1.00 0.00 C ATOM 303 O2 DT B 4 -1.781 3.137 6.988 1.00 0.00 O ATOM 304 N3 DT B 4 -2.176 0.914 6.990 1.00 0.00 N ATOM 305 C4 DT B 4 -2.973 -0.203 7.080 1.00 0.00 C ATOM 306 O4 DT B 4 -2.525 -1.334 7.032 1.00 0.00 O ATOM 307 C5 DT B 4 -4.379 0.084 7.230 1.00 0.00 C ATOM 308 C7 DT B 4 -5.411 -1.000 7.216 1.00 0.00 C ATOM 309 C6 DT B 4 -4.823 1.356 7.280 1.00 0.00 C ATOM 0 H5' DT B 4 -7.443 3.718 10.398 1.00 0.00 H new ATOM 0 H5'' DT B 4 -8.309 4.815 9.340 1.00 0.00 H new ATOM 0 H4' DT B 4 -5.974 5.401 9.549 1.00 0.00 H new ATOM 0 H3' DT B 4 -7.265 5.438 7.036 1.00 0.00 H new ATOM 0 H2' DT B 4 -6.086 3.522 6.267 1.00 0.00 H new ATOM 0 H2'' DT B 4 -4.935 4.792 5.901 1.00 0.00 H new ATOM 0 H1' DT B 4 -3.595 4.299 7.814 1.00 0.00 H new ATOM 0 H3 DT B 4 -1.174 0.754 6.883 1.00 0.00 H new ATOM 0 H71 DT B 4 -5.066 -1.822 6.589 1.00 0.00 H new ATOM 0 H72 DT B 4 -5.573 -1.361 8.232 1.00 0.00 H new ATOM 0 H73 DT B 4 -6.346 -0.607 6.817 1.00 0.00 H new ATOM 0 H6 DT B 4 -5.879 1.547 7.400 1.00 0.00 H new ATOM 322 P DC B 5 -5.936 7.636 6.364 1.00 0.00 P ATOM 323 OP1 DC B 5 -5.985 9.045 6.815 1.00 0.00 O ATOM 324 OP2 DC B 5 -7.120 7.315 5.536 1.00 0.00 O ATOM 325 O5' DC B 5 -4.541 7.263 5.619 1.00 0.00 O ATOM 326 C5' DC B 5 -3.325 7.837 6.169 1.00 0.00 C ATOM 327 C4' DC B 5 -2.133 7.548 5.232 1.00 0.00 C ATOM 328 O4' DC B 5 -1.729 6.164 5.272 1.00 0.00 O ATOM 329 C3' DC B 5 -2.382 8.018 3.794 1.00 0.00 C ATOM 330 O3' DC B 5 -1.321 8.917 3.347 1.00 0.00 O ATOM 331 C2' DC B 5 -2.385 6.673 3.118 1.00 0.00 C ATOM 332 C1' DC B 5 -1.503 5.724 3.934 1.00 0.00 C ATOM 333 N1 DC B 5 -1.779 4.275 3.800 1.00 0.00 N ATOM 334 C2 DC B 5 -0.788 3.308 3.650 1.00 0.00 C ATOM 335 O2 DC B 5 0.399 3.602 3.591 1.00 0.00 O ATOM 336 N3 DC B 5 -1.152 2.002 3.600 1.00 0.00 N ATOM 337 C4 DC B 5 -2.438 1.644 3.700 1.00 0.00 C ATOM 338 N4 DC B 5 -2.801 0.289 3.625 1.00 0.00 N ATOM 339 C5 DC B 5 -3.474 2.618 3.850 1.00 0.00 C ATOM 340 C6 DC B 5 -3.086 3.921 3.900 1.00 0.00 C ATOM 0 H5' DC B 5 -3.131 7.420 7.157 1.00 0.00 H new ATOM 0 H5'' DC B 5 -3.446 8.913 6.296 1.00 0.00 H new ATOM 0 H4' DC B 5 -1.302 8.139 5.617 1.00 0.00 H new ATOM 0 H3' DC B 5 -3.279 8.609 3.609 1.00 0.00 H new ATOM 0 H2' DC B 5 -3.401 6.284 3.051 1.00 0.00 H new ATOM 0 H2'' DC B 5 -2.009 6.759 2.099 1.00 0.00 H new ATOM 0 H1' DC B 5 -0.473 5.780 3.582 1.00 0.00 H new ATOM 0 H41 DC B 5 -3.782 0.019 3.701 1.00 0.00 H new ATOM 0 H42 DC B 5 -2.084 -0.425 3.494 1.00 0.00 H new ATOM 0 H5 DC B 5 -4.513 2.333 3.920 1.00 0.00 H new ATOM 0 H6 DC B 5 -3.834 4.691 4.022 1.00 0.00 H new ATOM 352 P DA B 6 -1.293 9.408 1.784 1.00 0.00 P ATOM 353 OP1 DA B 6 -0.828 10.806 1.652 1.00 0.00 O ATOM 354 OP2 DA B 6 -2.589 9.230 1.096 1.00 0.00 O ATOM 355 O5' DA B 6 -0.167 8.343 1.243 1.00 0.00 O ATOM 356 C5' DA B 6 1.145 8.468 1.842 1.00 0.00 C ATOM 357 C4' DA B 6 2.280 7.674 1.159 1.00 0.00 C ATOM 358 O4' DA B 6 2.203 6.275 1.478 1.00 0.00 O ATOM 359 C3' DA B 6 2.400 7.844 -0.354 1.00 0.00 C ATOM 360 O3' DA B 6 3.728 8.166 -0.788 1.00 0.00 O ATOM 361 C2' DA B 6 1.970 6.492 -0.870 1.00 0.00 C ATOM 362 C1' DA B 6 2.156 5.495 0.280 1.00 0.00 C ATOM 363 N9 DA B 6 1.073 4.504 0.420 1.00 0.00 N ATOM 364 C8 DA B 6 -0.253 4.833 0.500 1.00 0.00 C ATOM 365 N7 DA B 6 -1.049 3.808 0.430 1.00 0.00 N ATOM 366 C5 DA B 6 -0.191 2.733 0.280 1.00 0.00 C ATOM 367 C6 DA B 6 -0.417 1.347 0.150 1.00 0.00 C ATOM 368 N6 DA B 6 -1.657 0.830 0.163 1.00 0.00 N ATOM 369 N1 DA B 6 0.658 0.554 0.030 1.00 0.00 N ATOM 370 C2 DA B 6 1.868 1.105 0.040 1.00 0.00 C ATOM 371 N3 DA B 6 2.210 2.370 0.160 1.00 0.00 N ATOM 372 C4 DA B 6 1.112 3.139 0.280 1.00 0.00 C ATOM 0 H5' DA B 6 1.080 8.148 2.882 1.00 0.00 H new ATOM 0 H5'' DA B 6 1.420 9.523 1.850 1.00 0.00 H new ATOM 0 H4' DA B 6 3.185 8.118 1.575 1.00 0.00 H new ATOM 0 H3' DA B 6 1.801 8.677 -0.722 1.00 0.00 H new ATOM 0 H2' DA B 6 0.930 6.516 -1.195 1.00 0.00 H new ATOM 0 H2'' DA B 6 2.568 6.201 -1.734 1.00 0.00 H new ATOM 0 HO3' DA B 6 3.740 8.260 -1.763 1.00 0.00 H new ATOM 0 H1' DA B 6 3.060 4.920 0.079 1.00 0.00 H new ATOM 0 H8 DA B 6 -0.605 5.848 0.611 1.00 0.00 H new ATOM 0 H61 DA B 6 -1.791 -0.177 0.067 1.00 0.00 H new ATOM 0 H62 DA B 6 -2.464 1.444 0.269 1.00 0.00 H new ATOM 0 H2 DA B 6 2.690 0.413 -0.066 1.00 0.00 H new TER 384 DA B 6