USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -22:sc= 0.0366 USER MOD Single : A 1 G O5' : rot -74:sc= 0.966 USER MOD Single : A 2 G O2' : rot -27:sc= 0.12 USER MOD Single : A 3 U O2' : rot -68:sc= 0.249 USER MOD Single : A 4 G O2' : rot -105:sc= 0.153 USER MOD Single : A 5 A O2' : rot -65:sc= 1.2 USER MOD Single : A 6 A O2' : rot -29:sc= 0.135 USER MOD Single : A 7 G O2' : rot -22:sc= 0.0723 USER MOD Single : A 8 G O2' : rot -25:sc= 0.127 USER MOD Single : A 9 C O2' : rot -18:sc= 0.136 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0997 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0979 USER MOD Single : B 11 G O2' : rot -18:sc= 0.0501 USER MOD Single : B 11 G O5' : rot -74:sc= 1.04 USER MOD Single : B 12 C O2' : rot -21:sc= 0.0903 USER MOD Single : B 13 C O2' : rot -74:sc= 0.218 USER MOD Single : B 14 G O2' : rot -11:sc= 1.06 USER MOD Single : B 15 A O2' : rot 15:sc= 0.54 USER MOD Single : B 16 A O2' : rot -20:sc= 0.116 USER MOD Single : B 17 G O2' : rot -122:sc= 0.0918 USER MOD Single : B 18 C O2' : rot -18:sc= 0.0746 USER MOD Single : B 19 C O2' : rot -21:sc= 0.0991 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.06 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0874 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.209 -6.347 0.587 1.00 0.00 O ATOM 2 C5' G A 1 8.355 -6.772 -0.130 1.00 0.00 C ATOM 3 C4' G A 1 9.270 -5.610 -0.551 1.00 0.00 C ATOM 4 O4' G A 1 8.850 -4.958 -1.743 1.00 0.00 O ATOM 5 C3' G A 1 9.408 -4.509 0.497 1.00 0.00 C ATOM 6 O3' G A 1 10.295 -4.870 1.534 1.00 0.00 O ATOM 7 C2' G A 1 9.896 -3.347 -0.350 1.00 0.00 C ATOM 8 O2' G A 1 11.265 -3.479 -0.688 1.00 0.00 O ATOM 9 C1' G A 1 9.013 -3.549 -1.588 1.00 0.00 C ATOM 10 N9 G A 1 7.665 -2.939 -1.423 1.00 0.00 N ATOM 11 C8 G A 1 6.439 -3.557 -1.483 1.00 0.00 C ATOM 12 N7 G A 1 5.423 -2.752 -1.359 1.00 0.00 N ATOM 13 C5 G A 1 6.008 -1.502 -1.178 1.00 0.00 C ATOM 14 C6 G A 1 5.407 -0.215 -0.994 1.00 0.00 C ATOM 15 O6 G A 1 4.214 0.081 -0.977 1.00 0.00 O ATOM 16 N1 G A 1 6.345 0.798 -0.834 1.00 0.00 N ATOM 17 C2 G A 1 7.704 0.602 -0.872 1.00 0.00 C ATOM 18 N2 G A 1 8.468 1.669 -0.681 1.00 0.00 N ATOM 19 N3 G A 1 8.283 -0.588 -1.080 1.00 0.00 N ATOM 20 C4 G A 1 7.383 -1.606 -1.217 1.00 0.00 C ATOM 0 H5' G A 1 8.038 -7.317 -1.019 1.00 0.00 H new ATOM 0 H5'' G A 1 8.923 -7.469 0.486 1.00 0.00 H new ATOM 0 H4' G A 1 10.224 -6.116 -0.697 1.00 0.00 H new ATOM 0 H3' G A 1 8.491 -4.283 1.041 1.00 0.00 H new ATOM 0 H2' G A 1 9.827 -2.371 0.131 1.00 0.00 H new ATOM 0 HO2' G A 1 11.703 -4.079 -0.049 1.00 0.00 H new ATOM 0 HO5' G A 1 7.470 -6.080 1.493 1.00 0.00 H new ATOM 0 H1' G A 1 9.485 -3.075 -2.448 1.00 0.00 H new ATOM 0 H8 G A 1 6.327 -4.622 -1.622 1.00 0.00 H new ATOM 0 H1 G A 1 6.003 1.746 -0.679 1.00 0.00 H new ATOM 0 H21 G A 1 9.484 1.579 -0.699 1.00 0.00 H new ATOM 0 H22 G A 1 8.040 2.580 -0.516 1.00 0.00 H new ATOM 33 P G A 2 9.759 -4.980 3.044 1.00 0.00 P ATOM 34 OP1 G A 2 10.814 -5.614 3.864 1.00 0.00 O ATOM 35 OP2 G A 2 8.395 -5.558 2.994 1.00 0.00 O ATOM 36 O5' G A 2 9.669 -3.413 3.411 1.00 0.00 O ATOM 37 C5' G A 2 10.852 -2.640 3.517 1.00 0.00 C ATOM 38 C4' G A 2 10.573 -1.136 3.486 1.00 0.00 C ATOM 39 O4' G A 2 9.809 -0.756 2.348 1.00 0.00 O ATOM 40 C3' G A 2 9.821 -0.607 4.704 1.00 0.00 C ATOM 41 O3' G A 2 10.660 -0.409 5.830 1.00 0.00 O ATOM 42 C2' G A 2 9.336 0.727 4.144 1.00 0.00 C ATOM 43 O2' G A 2 10.369 1.697 4.165 1.00 0.00 O ATOM 44 C1' G A 2 9.025 0.380 2.690 1.00 0.00 C ATOM 45 N9 G A 2 7.575 0.133 2.527 1.00 0.00 N ATOM 46 C8 G A 2 6.894 -1.044 2.341 1.00 0.00 C ATOM 47 N7 G A 2 5.604 -0.892 2.207 1.00 0.00 N ATOM 48 C5 G A 2 5.405 0.484 2.329 1.00 0.00 C ATOM 49 C6 G A 2 4.211 1.282 2.264 1.00 0.00 C ATOM 50 O6 G A 2 3.050 0.931 2.064 1.00 0.00 O ATOM 51 N1 G A 2 4.453 2.635 2.478 1.00 0.00 N ATOM 52 C2 G A 2 5.698 3.169 2.703 1.00 0.00 C ATOM 53 N2 G A 2 5.771 4.477 2.905 1.00 0.00 N ATOM 54 N3 G A 2 6.823 2.445 2.737 1.00 0.00 N ATOM 55 C4 G A 2 6.611 1.112 2.545 1.00 0.00 C ATOM 0 H5' G A 2 11.526 -2.898 2.700 1.00 0.00 H new ATOM 0 H5'' G A 2 11.365 -2.892 4.445 1.00 0.00 H new ATOM 0 H4' G A 2 11.572 -0.701 3.464 1.00 0.00 H new ATOM 0 H3' G A 2 9.049 -1.279 5.078 1.00 0.00 H new ATOM 0 H2' G A 2 8.501 1.140 4.709 1.00 0.00 H new ATOM 0 HO2' G A 2 11.004 1.483 4.880 1.00 0.00 H new ATOM 0 H1' G A 2 9.275 1.202 2.020 1.00 0.00 H new ATOM 0 H8 G A 2 7.380 -2.008 2.308 1.00 0.00 H new ATOM 0 H1 G A 2 3.655 3.271 2.467 1.00 0.00 H new ATOM 0 H21 G A 2 6.675 4.917 3.076 1.00 0.00 H new ATOM 0 H22 G A 2 4.923 5.044 2.889 1.00 0.00 H new ATOM 67 P U A 3 10.069 -0.387 7.331 1.00 0.00 P ATOM 68 OP1 U A 3 11.175 -0.020 8.241 1.00 0.00 O ATOM 69 OP2 U A 3 9.327 -1.647 7.540 1.00 0.00 O ATOM 70 O5' U A 3 8.997 0.820 7.313 1.00 0.00 O ATOM 71 C5' U A 3 9.383 2.177 7.441 1.00 0.00 C ATOM 72 C4' U A 3 8.163 3.103 7.356 1.00 0.00 C ATOM 73 O4' U A 3 7.434 2.927 6.148 1.00 0.00 O ATOM 74 C3' U A 3 7.174 2.894 8.500 1.00 0.00 C ATOM 75 O3' U A 3 7.605 3.568 9.673 1.00 0.00 O ATOM 76 C2' U A 3 5.899 3.473 7.885 1.00 0.00 C ATOM 77 O2' U A 3 5.824 4.880 8.039 1.00 0.00 O ATOM 78 C1' U A 3 6.049 3.139 6.399 1.00 0.00 C ATOM 79 N1 U A 3 5.209 1.962 6.030 1.00 0.00 N ATOM 80 C2 U A 3 3.872 2.202 5.685 1.00 0.00 C ATOM 81 O2 U A 3 3.374 3.327 5.686 1.00 0.00 O ATOM 82 N3 U A 3 3.106 1.100 5.329 1.00 0.00 N ATOM 83 C4 U A 3 3.548 -0.212 5.304 1.00 0.00 C ATOM 84 O4 U A 3 2.789 -1.111 4.960 1.00 0.00 O ATOM 85 C5 U A 3 4.933 -0.382 5.700 1.00 0.00 C ATOM 86 C6 U A 3 5.708 0.677 6.046 1.00 0.00 C ATOM 0 H5' U A 3 10.094 2.433 6.656 1.00 0.00 H new ATOM 0 H5'' U A 3 9.892 2.326 8.393 1.00 0.00 H new ATOM 0 H4' U A 3 8.587 4.106 7.408 1.00 0.00 H new ATOM 0 H3' U A 3 7.052 1.865 8.838 1.00 0.00 H new ATOM 0 H2' U A 3 5.002 3.069 8.355 1.00 0.00 H new ATOM 0 HO2' U A 3 5.696 5.099 8.986 1.00 0.00 H new ATOM 0 H1' U A 3 5.693 3.959 5.775 1.00 0.00 H new ATOM 0 H3 U A 3 2.136 1.271 5.064 1.00 0.00 H new ATOM 0 H5 U A 3 5.358 -1.375 5.720 1.00 0.00 H new ATOM 0 H6 U A 3 6.734 0.510 6.339 1.00 0.00 H new ATOM 97 P G A 4 6.877 3.364 11.096 1.00 0.00 P ATOM 98 OP1 G A 4 7.668 4.073 12.125 1.00 0.00 O ATOM 99 OP2 G A 4 6.574 1.925 11.254 1.00 0.00 O ATOM 100 O5' G A 4 5.495 4.170 10.888 1.00 0.00 O ATOM 101 C5' G A 4 4.275 3.687 11.419 1.00 0.00 C ATOM 102 C4' G A 4 3.114 4.523 10.880 1.00 0.00 C ATOM 103 O4' G A 4 2.986 4.380 9.469 1.00 0.00 O ATOM 104 C3' G A 4 1.779 4.109 11.509 1.00 0.00 C ATOM 105 O3' G A 4 1.576 4.820 12.723 1.00 0.00 O ATOM 106 C2' G A 4 0.815 4.451 10.372 1.00 0.00 C ATOM 107 O2' G A 4 0.514 5.833 10.320 1.00 0.00 O ATOM 108 C1' G A 4 1.638 4.088 9.133 1.00 0.00 C ATOM 109 N9 G A 4 1.523 2.656 8.752 1.00 0.00 N ATOM 110 C8 G A 4 2.477 1.670 8.835 1.00 0.00 C ATOM 111 N7 G A 4 2.108 0.520 8.352 1.00 0.00 N ATOM 112 C5 G A 4 0.801 0.740 7.927 1.00 0.00 C ATOM 113 C6 G A 4 -0.143 -0.162 7.334 1.00 0.00 C ATOM 114 O6 G A 4 -0.003 -1.347 7.047 1.00 0.00 O ATOM 115 N1 G A 4 -1.375 0.430 7.093 1.00 0.00 N ATOM 116 C2 G A 4 -1.664 1.743 7.377 1.00 0.00 C ATOM 117 N2 G A 4 -2.903 2.132 7.117 1.00 0.00 N ATOM 118 N3 G A 4 -0.788 2.613 7.912 1.00 0.00 N ATOM 119 C4 G A 4 0.430 2.047 8.172 1.00 0.00 C ATOM 0 H5' G A 4 4.296 3.735 12.508 1.00 0.00 H new ATOM 0 H5'' G A 4 4.138 2.640 11.149 1.00 0.00 H new ATOM 0 H4' G A 4 3.341 5.558 11.137 1.00 0.00 H new ATOM 0 H3' G A 4 1.677 3.070 11.822 1.00 0.00 H new ATOM 0 H2' G A 4 -0.140 3.935 10.475 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.390 5.984 10.668 1.00 0.00 H new ATOM 0 H1' G A 4 1.274 4.654 8.275 1.00 0.00 H new ATOM 0 H8 G A 4 3.453 1.836 9.266 1.00 0.00 H new ATOM 0 H1 G A 4 -2.110 -0.144 6.680 1.00 0.00 H new ATOM 0 H21 G A 4 -3.185 3.094 7.304 1.00 0.00 H new ATOM 0 H22 G A 4 -3.575 1.469 6.730 1.00 0.00 H new ATOM 131 P A A 5 0.291 4.618 13.684 1.00 0.00 P ATOM 132 OP1 A A 5 0.658 5.093 15.034 1.00 0.00 O ATOM 133 OP2 A A 5 -0.239 3.248 13.511 1.00 0.00 O ATOM 134 O5' A A 5 -0.765 5.665 13.056 1.00 0.00 O ATOM 135 C5' A A 5 -0.522 7.058 13.138 1.00 0.00 C ATOM 136 C4' A A 5 -1.618 7.886 12.461 1.00 0.00 C ATOM 137 O4' A A 5 -2.010 7.357 11.200 1.00 0.00 O ATOM 138 C3' A A 5 -2.892 8.051 13.289 1.00 0.00 C ATOM 139 O3' A A 5 -2.679 8.969 14.359 1.00 0.00 O ATOM 140 C2' A A 5 -3.859 8.464 12.174 1.00 0.00 C ATOM 141 O2' A A 5 -3.689 9.807 11.747 1.00 0.00 O ATOM 142 C1' A A 5 -3.413 7.541 11.039 1.00 0.00 C ATOM 143 N9 A A 5 -4.114 6.230 11.067 1.00 0.00 N ATOM 144 C8 A A 5 -3.583 4.967 11.185 1.00 0.00 C ATOM 145 N7 A A 5 -4.458 4.006 11.080 1.00 0.00 N ATOM 146 C5 A A 5 -5.664 4.673 10.887 1.00 0.00 C ATOM 147 C6 A A 5 -6.997 4.245 10.678 1.00 0.00 C ATOM 148 N6 A A 5 -7.365 2.970 10.596 1.00 0.00 N ATOM 149 N1 A A 5 -7.967 5.163 10.538 1.00 0.00 N ATOM 150 C2 A A 5 -7.633 6.450 10.562 1.00 0.00 C ATOM 151 N3 A A 5 -6.424 6.986 10.710 1.00 0.00 N ATOM 152 C4 A A 5 -5.466 6.032 10.885 1.00 0.00 C ATOM 0 H5' A A 5 0.438 7.284 12.674 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.446 7.349 14.186 1.00 0.00 H new ATOM 0 H4' A A 5 -1.142 8.859 12.343 1.00 0.00 H new ATOM 0 H3' A A 5 -3.268 7.191 13.843 1.00 0.00 H new ATOM 0 H2' A A 5 -4.900 8.391 12.489 1.00 0.00 H new ATOM 0 HO2' A A 5 -3.917 10.415 12.481 1.00 0.00 H new ATOM 0 H1' A A 5 -3.658 7.990 10.076 1.00 0.00 H new ATOM 0 H8 A A 5 -2.531 4.786 11.350 1.00 0.00 H new ATOM 0 H61 A A 5 -8.345 2.731 10.444 1.00 0.00 H new ATOM 0 H62 A A 5 -6.667 2.231 10.685 1.00 0.00 H new ATOM 0 H2 A A 5 -8.447 7.150 10.447 1.00 0.00 H new ATOM 164 P A A 6 -3.820 9.932 14.985 1.00 0.00 P ATOM 165 OP1 A A 6 -3.943 11.093 14.075 1.00 0.00 O ATOM 166 OP2 A A 6 -3.510 10.152 16.413 1.00 0.00 O ATOM 167 O5' A A 6 -5.192 9.099 14.874 1.00 0.00 O ATOM 168 C5' A A 6 -5.524 8.044 15.752 1.00 0.00 C ATOM 169 C4' A A 6 -6.872 7.492 15.287 1.00 0.00 C ATOM 170 O4' A A 6 -6.744 6.768 14.067 1.00 0.00 O ATOM 171 C3' A A 6 -7.499 6.518 16.283 1.00 0.00 C ATOM 172 O3' A A 6 -8.211 7.148 17.333 1.00 0.00 O ATOM 173 C2' A A 6 -8.458 5.777 15.359 1.00 0.00 C ATOM 174 O2' A A 6 -9.624 6.541 15.104 1.00 0.00 O ATOM 175 C1' A A 6 -7.629 5.655 14.086 1.00 0.00 C ATOM 176 N9 A A 6 -6.868 4.384 14.092 1.00 0.00 N ATOM 177 C8 A A 6 -5.530 4.171 14.317 1.00 0.00 C ATOM 178 N7 A A 6 -5.169 2.921 14.232 1.00 0.00 N ATOM 179 C5 A A 6 -6.353 2.252 13.935 1.00 0.00 C ATOM 180 C6 A A 6 -6.681 0.895 13.707 1.00 0.00 C ATOM 181 N6 A A 6 -5.797 -0.097 13.735 1.00 0.00 N ATOM 182 N1 A A 6 -7.956 0.559 13.445 1.00 0.00 N ATOM 183 C2 A A 6 -8.871 1.524 13.407 1.00 0.00 C ATOM 184 N3 A A 6 -8.702 2.830 13.604 1.00 0.00 N ATOM 185 C4 A A 6 -7.400 3.135 13.866 1.00 0.00 C ATOM 0 H5' A A 6 -5.586 8.401 16.780 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.760 7.267 15.730 1.00 0.00 H new ATOM 0 H4' A A 6 -7.503 8.374 15.175 1.00 0.00 H new ATOM 0 H3' A A 6 -6.763 5.910 16.810 1.00 0.00 H new ATOM 0 H2' A A 6 -8.809 4.830 15.769 1.00 0.00 H new ATOM 0 HO2' A A 6 -9.805 7.127 15.868 1.00 0.00 H new ATOM 0 H1' A A 6 -8.264 5.650 13.200 1.00 0.00 H new ATOM 0 H8 A A 6 -4.838 4.968 14.544 1.00 0.00 H new ATOM 0 H61 A A 6 -6.100 -1.055 13.562 1.00 0.00 H new ATOM 0 H62 A A 6 -4.815 0.100 13.930 1.00 0.00 H new ATOM 0 H2 A A 6 -9.880 1.208 13.188 1.00 0.00 H new ATOM 197 P G A 7 -8.223 6.529 18.821 1.00 0.00 P ATOM 198 OP1 G A 7 -9.287 7.213 19.587 1.00 0.00 O ATOM 199 OP2 G A 7 -6.831 6.538 19.317 1.00 0.00 O ATOM 200 O5' G A 7 -8.658 4.991 18.590 1.00 0.00 O ATOM 201 C5' G A 7 -10.000 4.621 18.335 1.00 0.00 C ATOM 202 C4' G A 7 -10.104 3.125 18.014 1.00 0.00 C ATOM 203 O4' G A 7 -9.295 2.759 16.901 1.00 0.00 O ATOM 204 C3' G A 7 -9.692 2.213 19.169 1.00 0.00 C ATOM 205 O3' G A 7 -10.736 2.039 20.115 1.00 0.00 O ATOM 206 C2' G A 7 -9.380 0.931 18.397 1.00 0.00 C ATOM 207 O2' G A 7 -10.561 0.234 18.044 1.00 0.00 O ATOM 208 C1' G A 7 -8.733 1.473 17.125 1.00 0.00 C ATOM 209 N9 G A 7 -7.257 1.538 17.269 1.00 0.00 N ATOM 210 C8 G A 7 -6.444 2.613 17.534 1.00 0.00 C ATOM 211 N7 G A 7 -5.173 2.324 17.580 1.00 0.00 N ATOM 212 C5 G A 7 -5.130 0.949 17.350 1.00 0.00 C ATOM 213 C6 G A 7 -4.019 0.041 17.289 1.00 0.00 C ATOM 214 O6 G A 7 -2.817 0.276 17.400 1.00 0.00 O ATOM 215 N1 G A 7 -4.414 -1.276 17.075 1.00 0.00 N ATOM 216 C2 G A 7 -5.723 -1.673 16.927 1.00 0.00 C ATOM 217 N2 G A 7 -5.947 -2.971 16.773 1.00 0.00 N ATOM 218 N3 G A 7 -6.768 -0.837 16.957 1.00 0.00 N ATOM 219 C4 G A 7 -6.407 0.462 17.175 1.00 0.00 C ATOM 0 H5' G A 7 -10.390 5.204 17.501 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.617 4.855 19.203 1.00 0.00 H new ATOM 0 H4' G A 7 -11.163 2.983 17.800 1.00 0.00 H new ATOM 0 H3' G A 7 -8.870 2.587 19.779 1.00 0.00 H new ATOM 0 H2' G A 7 -8.770 0.234 18.971 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.292 0.508 18.637 1.00 0.00 H new ATOM 0 H1' G A 7 -8.926 0.819 16.274 1.00 0.00 H new ATOM 0 H8 G A 7 -6.824 3.612 17.691 1.00 0.00 H new ATOM 0 H1 G A 7 -3.688 -1.991 17.025 1.00 0.00 H new ATOM 0 H21 G A 7 -6.901 -3.314 16.660 1.00 0.00 H new ATOM 0 H22 G A 7 -5.165 -3.626 16.768 1.00 0.00 H new ATOM 231 P G A 8 -10.451 1.515 21.616 1.00 0.00 P ATOM 232 OP1 G A 8 -11.731 1.558 22.357 1.00 0.00 O ATOM 233 OP2 G A 8 -9.271 2.233 22.141 1.00 0.00 O ATOM 234 O5' G A 8 -10.039 -0.028 21.403 1.00 0.00 O ATOM 235 C5' G A 8 -11.008 -1.032 21.172 1.00 0.00 C ATOM 236 C4' G A 8 -10.332 -2.378 20.893 1.00 0.00 C ATOM 237 O4' G A 8 -9.374 -2.286 19.845 1.00 0.00 O ATOM 238 C3' G A 8 -9.607 -2.954 22.110 1.00 0.00 C ATOM 239 O3' G A 8 -10.494 -3.647 22.977 1.00 0.00 O ATOM 240 C2' G A 8 -8.628 -3.897 21.416 1.00 0.00 C ATOM 241 O2' G A 8 -9.259 -5.112 21.053 1.00 0.00 O ATOM 242 C1' G A 8 -8.268 -3.128 20.147 1.00 0.00 C ATOM 243 N9 G A 8 -7.015 -2.350 20.322 1.00 0.00 N ATOM 244 C8 G A 8 -6.837 -1.009 20.554 1.00 0.00 C ATOM 245 N7 G A 8 -5.588 -0.631 20.579 1.00 0.00 N ATOM 246 C5 G A 8 -4.874 -1.812 20.390 1.00 0.00 C ATOM 247 C6 G A 8 -3.460 -2.056 20.339 1.00 0.00 C ATOM 248 O6 G A 8 -2.533 -1.252 20.407 1.00 0.00 O ATOM 249 N1 G A 8 -3.154 -3.406 20.221 1.00 0.00 N ATOM 250 C2 G A 8 -4.094 -4.406 20.127 1.00 0.00 C ATOM 251 N2 G A 8 -3.645 -5.654 20.092 1.00 0.00 N ATOM 252 N3 G A 8 -5.416 -4.192 20.127 1.00 0.00 N ATOM 253 C4 G A 8 -5.744 -2.874 20.268 1.00 0.00 C ATOM 0 H5' G A 8 -11.636 -0.752 20.326 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.662 -1.120 22.039 1.00 0.00 H new ATOM 0 H4' G A 8 -11.153 -3.037 20.612 1.00 0.00 H new ATOM 0 H3' G A 8 -9.143 -2.213 22.761 1.00 0.00 H new ATOM 0 H2' G A 8 -7.779 -4.160 22.047 1.00 0.00 H new ATOM 0 HO2' G A 8 -10.030 -5.267 21.637 1.00 0.00 H new ATOM 0 H1' G A 8 -8.078 -3.814 19.322 1.00 0.00 H new ATOM 0 H8 G A 8 -7.660 -0.325 20.703 1.00 0.00 H new ATOM 0 H1 G A 8 -2.170 -3.673 20.203 1.00 0.00 H new ATOM 0 H21 G A 8 -4.302 -6.431 20.023 1.00 0.00 H new ATOM 0 H22 G A 8 -2.642 -5.837 20.134 1.00 0.00 H new ATOM 265 P C A 9 -10.175 -3.854 24.547 1.00 0.00 P ATOM 266 OP1 C A 9 -11.318 -4.576 25.149 1.00 0.00 O ATOM 267 OP2 C A 9 -9.746 -2.555 25.105 1.00 0.00 O ATOM 268 O5' C A 9 -8.899 -4.835 24.550 1.00 0.00 O ATOM 269 C5' C A 9 -9.017 -6.231 24.354 1.00 0.00 C ATOM 270 C4' C A 9 -7.631 -6.868 24.210 1.00 0.00 C ATOM 271 O4' C A 9 -6.890 -6.263 23.155 1.00 0.00 O ATOM 272 C3' C A 9 -6.760 -6.762 25.464 1.00 0.00 C ATOM 273 O3' C A 9 -7.019 -7.779 26.421 1.00 0.00 O ATOM 274 C2' C A 9 -5.377 -6.944 24.845 1.00 0.00 C ATOM 275 O2' C A 9 -5.109 -8.312 24.595 1.00 0.00 O ATOM 276 C1' C A 9 -5.511 -6.225 23.506 1.00 0.00 C ATOM 277 N1 C A 9 -4.956 -4.842 23.593 1.00 0.00 N ATOM 278 C2 C A 9 -3.571 -4.690 23.461 1.00 0.00 C ATOM 279 O2 C A 9 -2.826 -5.660 23.338 1.00 0.00 O ATOM 280 N3 C A 9 -3.034 -3.442 23.478 1.00 0.00 N ATOM 281 C4 C A 9 -3.810 -2.370 23.631 1.00 0.00 C ATOM 282 N4 C A 9 -3.220 -1.185 23.606 1.00 0.00 N ATOM 283 C5 C A 9 -5.223 -2.487 23.832 1.00 0.00 C ATOM 284 C6 C A 9 -5.748 -3.737 23.817 1.00 0.00 C ATOM 0 H5' C A 9 -9.611 -6.431 23.462 1.00 0.00 H new ATOM 0 H5'' C A 9 -9.545 -6.680 25.195 1.00 0.00 H new ATOM 0 H4' C A 9 -7.844 -7.918 24.011 1.00 0.00 H new ATOM 0 H3' C A 9 -6.918 -5.841 26.025 1.00 0.00 H new ATOM 0 H2' C A 9 -4.579 -6.572 25.488 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.723 -8.867 25.120 1.00 0.00 H new ATOM 0 H1' C A 9 -4.932 -6.713 22.722 1.00 0.00 H new ATOM 0 H41 C A 9 -3.775 -0.337 23.719 1.00 0.00 H new ATOM 0 H42 C A 9 -2.211 -1.121 23.474 1.00 0.00 H new ATOM 0 H5 C A 9 -5.844 -1.617 23.989 1.00 0.00 H new ATOM 0 H6 C A 9 -6.807 -3.869 23.984 1.00 0.00 H new ATOM 296 P U A 10 -6.641 -7.590 27.979 1.00 0.00 P ATOM 297 OP1 U A 10 -6.838 -8.889 28.659 1.00 0.00 O ATOM 298 OP2 U A 10 -7.338 -6.387 28.476 1.00 0.00 O ATOM 299 O5' U A 10 -5.061 -7.263 27.974 1.00 0.00 O ATOM 300 C5' U A 10 -4.075 -8.273 27.878 1.00 0.00 C ATOM 301 C4' U A 10 -2.674 -7.650 27.928 1.00 0.00 C ATOM 302 O4' U A 10 -2.431 -6.784 26.828 1.00 0.00 O ATOM 303 C3' U A 10 -2.432 -6.801 29.177 1.00 0.00 C ATOM 304 O3' U A 10 -2.159 -7.562 30.342 1.00 0.00 O ATOM 305 C2' U A 10 -1.232 -5.977 28.723 1.00 0.00 C ATOM 306 O2' U A 10 -0.029 -6.718 28.831 1.00 0.00 O ATOM 307 C1' U A 10 -1.554 -5.739 27.243 1.00 0.00 C ATOM 308 N1 U A 10 -2.163 -4.391 27.046 1.00 0.00 N ATOM 309 C2 U A 10 -1.296 -3.302 26.889 1.00 0.00 C ATOM 310 O2 U A 10 -0.072 -3.411 26.882 1.00 0.00 O ATOM 311 N3 U A 10 -1.879 -2.049 26.765 1.00 0.00 N ATOM 312 C4 U A 10 -3.234 -1.776 26.857 1.00 0.00 C ATOM 313 O4 U A 10 -3.635 -0.620 26.785 1.00 0.00 O ATOM 314 C5 U A 10 -4.065 -2.949 27.043 1.00 0.00 C ATOM 315 C6 U A 10 -3.527 -4.192 27.128 1.00 0.00 C ATOM 0 H5' U A 10 -4.201 -8.828 26.948 1.00 0.00 H new ATOM 0 H5'' U A 10 -4.193 -8.986 28.694 1.00 0.00 H new ATOM 0 H4' U A 10 -2.009 -8.514 27.917 1.00 0.00 H new ATOM 0 H3' U A 10 -3.300 -6.218 29.486 1.00 0.00 H new ATOM 0 H2' U A 10 -1.084 -5.072 29.312 1.00 0.00 H new ATOM 0 HO2' U A 10 -0.164 -7.474 29.440 1.00 0.00 H new ATOM 0 HO3' U A 10 -2.013 -6.958 31.100 1.00 0.00 H new ATOM 0 H1' U A 10 -0.647 -5.756 26.638 1.00 0.00 H new ATOM 0 H3 U A 10 -1.256 -1.260 26.591 1.00 0.00 H new ATOM 0 H5 U A 10 -5.136 -2.831 27.116 1.00 0.00 H new ATOM 0 H6 U A 10 -4.179 -5.043 27.262 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 7.066 -2.326 22.486 1.00 0.00 O ATOM 329 C5' G B 11 7.767 -3.016 23.505 1.00 0.00 C ATOM 330 C4' G B 11 6.943 -4.146 24.145 1.00 0.00 C ATOM 331 O4' G B 11 6.055 -3.692 25.157 1.00 0.00 O ATOM 332 C3' G B 11 6.080 -4.932 23.161 1.00 0.00 C ATOM 333 O3' G B 11 6.838 -5.868 22.425 1.00 0.00 O ATOM 334 C2' G B 11 5.068 -5.574 24.092 1.00 0.00 C ATOM 335 O2' G B 11 5.620 -6.681 24.782 1.00 0.00 O ATOM 336 C1' G B 11 4.825 -4.411 25.062 1.00 0.00 C ATOM 337 N9 G B 11 3.773 -3.473 24.585 1.00 0.00 N ATOM 338 C8 G B 11 3.872 -2.117 24.381 1.00 0.00 C ATOM 339 N7 G B 11 2.748 -1.533 24.077 1.00 0.00 N ATOM 340 C5 G B 11 1.827 -2.578 24.050 1.00 0.00 C ATOM 341 C6 G B 11 0.419 -2.567 23.779 1.00 0.00 C ATOM 342 O6 G B 11 -0.313 -1.605 23.560 1.00 0.00 O ATOM 343 N1 G B 11 -0.134 -3.842 23.774 1.00 0.00 N ATOM 344 C2 G B 11 0.565 -4.987 24.074 1.00 0.00 C ATOM 345 N2 G B 11 -0.107 -6.129 24.032 1.00 0.00 N ATOM 346 N3 G B 11 1.868 -5.008 24.383 1.00 0.00 N ATOM 347 C4 G B 11 2.451 -3.774 24.339 1.00 0.00 C ATOM 0 H5' G B 11 8.063 -2.307 24.278 1.00 0.00 H new ATOM 0 H5'' G B 11 8.684 -3.434 23.088 1.00 0.00 H new ATOM 0 H4' G B 11 7.721 -4.787 24.559 1.00 0.00 H new ATOM 0 H3' G B 11 5.619 -4.327 22.381 1.00 0.00 H new ATOM 0 H2' G B 11 4.183 -5.968 23.593 1.00 0.00 H new ATOM 0 HO2' G B 11 6.427 -6.987 24.317 1.00 0.00 H new ATOM 0 HO5' G B 11 7.016 -2.888 21.685 1.00 0.00 H new ATOM 0 H1' G B 11 4.488 -4.815 26.016 1.00 0.00 H new ATOM 0 H8 G B 11 4.805 -1.580 24.466 1.00 0.00 H new ATOM 0 H1 G B 11 -1.121 -3.934 23.533 1.00 0.00 H new ATOM 0 H21 G B 11 0.366 -7.007 24.246 1.00 0.00 H new ATOM 0 H22 G B 11 -1.097 -6.130 23.785 1.00 0.00 H new ATOM 360 P C B 12 6.965 -5.725 20.830 1.00 0.00 P ATOM 361 OP1 C B 12 8.023 -6.646 20.364 1.00 0.00 O ATOM 362 OP2 C B 12 7.029 -4.279 20.511 1.00 0.00 O ATOM 363 O5' C B 12 5.526 -6.306 20.397 1.00 0.00 O ATOM 364 C5' C B 12 5.216 -7.675 20.595 1.00 0.00 C ATOM 365 C4' C B 12 3.713 -7.940 20.496 1.00 0.00 C ATOM 366 O4' C B 12 2.980 -7.161 21.434 1.00 0.00 O ATOM 367 C3' C B 12 3.106 -7.637 19.129 1.00 0.00 C ATOM 368 O3' C B 12 3.353 -8.657 18.172 1.00 0.00 O ATOM 369 C2' C B 12 1.634 -7.566 19.525 1.00 0.00 C ATOM 370 O2' C B 12 1.081 -8.859 19.695 1.00 0.00 O ATOM 371 C1' C B 12 1.691 -6.885 20.893 1.00 0.00 C ATOM 372 N1 C B 12 1.419 -5.424 20.756 1.00 0.00 N ATOM 373 C2 C B 12 0.087 -5.023 20.574 1.00 0.00 C ATOM 374 O2 C B 12 -0.830 -5.841 20.530 1.00 0.00 O ATOM 375 N3 C B 12 -0.199 -3.701 20.446 1.00 0.00 N ATOM 376 C4 C B 12 0.773 -2.790 20.491 1.00 0.00 C ATOM 377 N4 C B 12 0.419 -1.518 20.390 1.00 0.00 N ATOM 378 C5 C B 12 2.148 -3.161 20.668 1.00 0.00 C ATOM 379 C6 C B 12 2.425 -4.484 20.792 1.00 0.00 C ATOM 0 H5' C B 12 5.577 -7.991 21.574 1.00 0.00 H new ATOM 0 H5'' C B 12 5.740 -8.277 19.853 1.00 0.00 H new ATOM 0 H4' C B 12 3.632 -9.009 20.696 1.00 0.00 H new ATOM 0 H3' C B 12 3.507 -6.750 18.638 1.00 0.00 H new ATOM 0 H2' C B 12 1.028 -7.056 18.776 1.00 0.00 H new ATOM 0 HO2' C B 12 1.628 -9.514 19.213 1.00 0.00 H new ATOM 0 H1' C B 12 0.926 -7.265 21.570 1.00 0.00 H new ATOM 0 H41 C B 12 1.130 -0.787 20.419 1.00 0.00 H new ATOM 0 H42 C B 12 -0.564 -1.269 20.283 1.00 0.00 H new ATOM 0 H5 C B 12 2.931 -2.418 20.701 1.00 0.00 H new ATOM 0 H6 C B 12 3.448 -4.804 20.921 1.00 0.00 H new ATOM 391 P C B 13 3.213 -8.385 16.586 1.00 0.00 P ATOM 392 OP1 C B 13 3.566 -9.638 15.885 1.00 0.00 O ATOM 393 OP2 C B 13 3.936 -7.135 16.274 1.00 0.00 O ATOM 394 O5' C B 13 1.636 -8.113 16.376 1.00 0.00 O ATOM 395 C5' C B 13 0.693 -9.169 16.339 1.00 0.00 C ATOM 396 C4' C B 13 -0.737 -8.616 16.325 1.00 0.00 C ATOM 397 O4' C B 13 -0.947 -7.694 17.387 1.00 0.00 O ATOM 398 C3' C B 13 -1.105 -7.871 15.044 1.00 0.00 C ATOM 399 O3' C B 13 -1.432 -8.735 13.964 1.00 0.00 O ATOM 400 C2' C B 13 -2.308 -7.078 15.551 1.00 0.00 C ATOM 401 O2' C B 13 -3.494 -7.853 15.565 1.00 0.00 O ATOM 402 C1' C B 13 -1.919 -6.736 16.986 1.00 0.00 C ATOM 403 N1 C B 13 -1.434 -5.325 17.048 1.00 0.00 N ATOM 404 C2 C B 13 -2.398 -4.309 17.073 1.00 0.00 C ATOM 405 O2 C B 13 -3.600 -4.561 17.034 1.00 0.00 O ATOM 406 N3 C B 13 -2.000 -3.012 17.130 1.00 0.00 N ATOM 407 C4 C B 13 -0.706 -2.701 17.128 1.00 0.00 C ATOM 408 N4 C B 13 -0.395 -1.413 17.182 1.00 0.00 N ATOM 409 C5 C B 13 0.312 -3.708 17.043 1.00 0.00 C ATOM 410 C6 C B 13 -0.095 -5.003 16.999 1.00 0.00 C ATOM 0 H5' C B 13 0.830 -9.816 17.205 1.00 0.00 H new ATOM 0 H5'' C B 13 0.860 -9.782 15.453 1.00 0.00 H new ATOM 0 H4' C B 13 -1.360 -9.505 16.420 1.00 0.00 H new ATOM 0 H3' C B 13 -0.300 -7.273 14.618 1.00 0.00 H new ATOM 0 H2' C B 13 -2.518 -6.216 14.918 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.821 -7.967 14.648 1.00 0.00 H new ATOM 0 H1' C B 13 -2.761 -6.789 17.676 1.00 0.00 H new ATOM 0 H41 C B 13 0.583 -1.124 17.183 1.00 0.00 H new ATOM 0 H42 C B 13 -1.134 -0.711 17.223 1.00 0.00 H new ATOM 0 H5 C B 13 1.360 -3.447 17.015 1.00 0.00 H new ATOM 0 H6 C B 13 0.640 -5.791 16.925 1.00 0.00 H new ATOM 422 P G B 14 -1.747 -8.164 12.485 1.00 0.00 P ATOM 423 OP1 G B 14 -2.004 -9.312 11.589 1.00 0.00 O ATOM 424 OP2 G B 14 -0.698 -7.178 12.147 1.00 0.00 O ATOM 425 O5' G B 14 -3.141 -7.376 12.699 1.00 0.00 O ATOM 426 C5' G B 14 -3.522 -6.299 11.862 1.00 0.00 C ATOM 427 C4' G B 14 -4.603 -5.455 12.550 1.00 0.00 C ATOM 428 O4' G B 14 -4.163 -4.919 13.795 1.00 0.00 O ATOM 429 C3' G B 14 -5.018 -4.282 11.657 1.00 0.00 C ATOM 430 O3' G B 14 -6.329 -4.509 11.151 1.00 0.00 O ATOM 431 C2' G B 14 -4.982 -3.078 12.603 1.00 0.00 C ATOM 432 O2' G B 14 -6.268 -2.893 13.165 1.00 0.00 O ATOM 433 C1' G B 14 -4.045 -3.506 13.732 1.00 0.00 C ATOM 434 N9 G B 14 -2.621 -3.096 13.589 1.00 0.00 N ATOM 435 C8 G B 14 -1.516 -3.905 13.464 1.00 0.00 C ATOM 436 N7 G B 14 -0.376 -3.290 13.577 1.00 0.00 N ATOM 437 C5 G B 14 -0.733 -1.964 13.791 1.00 0.00 C ATOM 438 C6 G B 14 0.097 -0.813 14.001 1.00 0.00 C ATOM 439 O6 G B 14 1.323 -0.744 14.042 1.00 0.00 O ATOM 440 N1 G B 14 -0.638 0.352 14.164 1.00 0.00 N ATOM 441 C2 G B 14 -2.009 0.408 14.138 1.00 0.00 C ATOM 442 N2 G B 14 -2.510 1.633 14.213 1.00 0.00 N ATOM 443 N3 G B 14 -2.807 -0.664 13.971 1.00 0.00 N ATOM 444 C4 G B 14 -2.108 -1.828 13.792 1.00 0.00 C ATOM 0 H5' G B 14 -3.897 -6.681 10.912 1.00 0.00 H new ATOM 0 H5'' G B 14 -2.654 -5.679 11.636 1.00 0.00 H new ATOM 0 H4' G B 14 -5.444 -6.125 12.729 1.00 0.00 H new ATOM 0 H3' G B 14 -4.375 -4.139 10.789 1.00 0.00 H new ATOM 0 H2' G B 14 -4.671 -2.164 12.097 1.00 0.00 H new ATOM 0 HO2' G B 14 -6.915 -3.460 12.695 1.00 0.00 H new ATOM 0 H1' G B 14 -4.346 -2.996 14.647 1.00 0.00 H new ATOM 0 H8 G B 14 -1.589 -4.968 13.286 1.00 0.00 H new ATOM 0 H1 G B 14 -0.127 1.222 14.313 1.00 0.00 H new ATOM 0 H21 G B 14 -3.520 1.772 14.201 1.00 0.00 H new ATOM 0 H22 G B 14 -1.885 2.436 14.283 1.00 0.00 H new ATOM 456 P A B 15 -6.720 -4.229 9.615 1.00 0.00 P ATOM 457 OP1 A B 15 -8.118 -4.669 9.414 1.00 0.00 O ATOM 458 OP2 A B 15 -5.645 -4.774 8.760 1.00 0.00 O ATOM 459 O5' A B 15 -6.672 -2.626 9.506 1.00 0.00 O ATOM 460 C5' A B 15 -7.659 -1.795 10.087 1.00 0.00 C ATOM 461 C4' A B 15 -7.394 -0.312 9.785 1.00 0.00 C ATOM 462 O4' A B 15 -6.144 0.092 10.325 1.00 0.00 O ATOM 463 C3' A B 15 -7.360 0.009 8.281 1.00 0.00 C ATOM 464 O3' A B 15 -7.769 1.346 8.013 1.00 0.00 O ATOM 465 C2' A B 15 -5.875 -0.157 7.958 1.00 0.00 C ATOM 466 O2' A B 15 -5.489 0.664 6.874 1.00 0.00 O ATOM 467 C1' A B 15 -5.203 0.249 9.274 1.00 0.00 C ATOM 468 N9 A B 15 -3.966 -0.511 9.577 1.00 0.00 N ATOM 469 C8 A B 15 -3.619 -1.811 9.282 1.00 0.00 C ATOM 470 N7 A B 15 -2.404 -2.136 9.628 1.00 0.00 N ATOM 471 C5 A B 15 -1.892 -0.958 10.166 1.00 0.00 C ATOM 472 C6 A B 15 -0.624 -0.574 10.664 1.00 0.00 C ATOM 473 N6 A B 15 0.427 -1.387 10.726 1.00 0.00 N ATOM 474 N1 A B 15 -0.437 0.686 11.090 1.00 0.00 N ATOM 475 C2 A B 15 -1.466 1.529 11.043 1.00 0.00 C ATOM 476 N3 A B 15 -2.696 1.305 10.595 1.00 0.00 N ATOM 477 C4 A B 15 -2.847 0.027 10.159 1.00 0.00 C ATOM 0 H5' A B 15 -7.678 -1.950 11.166 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.642 -2.075 9.707 1.00 0.00 H new ATOM 0 H4' A B 15 -8.225 0.226 10.242 1.00 0.00 H new ATOM 0 H3' A B 15 -8.030 -0.621 7.696 1.00 0.00 H new ATOM 0 H2' A B 15 -5.601 -1.163 7.639 1.00 0.00 H new ATOM 0 HO2' A B 15 -6.186 1.332 6.705 1.00 0.00 H new ATOM 0 H1' A B 15 -4.890 1.288 9.173 1.00 0.00 H new ATOM 0 H8 A B 15 -4.296 -2.503 8.804 1.00 0.00 H new ATOM 0 H61 A B 15 1.314 -1.046 11.097 1.00 0.00 H new ATOM 0 H62 A B 15 0.346 -2.351 10.403 1.00 0.00 H new ATOM 0 H2 A B 15 -1.276 2.524 11.418 1.00 0.00 H new ATOM 489 P A B 16 -9.330 1.750 7.947 1.00 0.00 P ATOM 490 OP1 A B 16 -9.866 1.701 9.325 1.00 0.00 O ATOM 491 OP2 A B 16 -9.967 0.957 6.874 1.00 0.00 O ATOM 492 O5' A B 16 -9.300 3.293 7.498 1.00 0.00 O ATOM 493 C5' A B 16 -8.726 3.718 6.276 1.00 0.00 C ATOM 494 C4' A B 16 -8.726 5.252 6.242 1.00 0.00 C ATOM 495 O4' A B 16 -8.220 5.784 7.464 1.00 0.00 O ATOM 496 C3' A B 16 -7.835 5.818 5.131 1.00 0.00 C ATOM 497 O3' A B 16 -8.491 6.034 3.894 1.00 0.00 O ATOM 498 C2' A B 16 -7.415 7.149 5.749 1.00 0.00 C ATOM 499 O2' A B 16 -8.442 8.119 5.639 1.00 0.00 O ATOM 500 C1' A B 16 -7.222 6.757 7.206 1.00 0.00 C ATOM 501 N9 A B 16 -5.874 6.176 7.418 1.00 0.00 N ATOM 502 C8 A B 16 -5.517 4.859 7.580 1.00 0.00 C ATOM 503 N7 A B 16 -4.237 4.665 7.710 1.00 0.00 N ATOM 504 C5 A B 16 -3.701 5.947 7.653 1.00 0.00 C ATOM 505 C6 A B 16 -2.389 6.459 7.768 1.00 0.00 C ATOM 506 N6 A B 16 -1.316 5.700 7.970 1.00 0.00 N ATOM 507 N1 A B 16 -2.192 7.788 7.697 1.00 0.00 N ATOM 508 C2 A B 16 -3.249 8.578 7.526 1.00 0.00 C ATOM 509 N3 A B 16 -4.530 8.231 7.416 1.00 0.00 N ATOM 510 C4 A B 16 -4.694 6.879 7.488 1.00 0.00 C ATOM 0 H5' A B 16 -9.293 3.321 5.434 1.00 0.00 H new ATOM 0 H5'' A B 16 -7.709 3.338 6.183 1.00 0.00 H new ATOM 0 H4' A B 16 -9.764 5.537 6.071 1.00 0.00 H new ATOM 0 H3' A B 16 -7.031 5.133 4.863 1.00 0.00 H new ATOM 0 H2' A B 16 -6.541 7.594 5.273 1.00 0.00 H new ATOM 0 HO2' A B 16 -9.064 7.858 4.928 1.00 0.00 H new ATOM 0 H1' A B 16 -7.304 7.618 7.870 1.00 0.00 H new ATOM 0 H8 A B 16 -6.237 4.054 7.598 1.00 0.00 H new ATOM 0 H61 A B 16 -0.394 6.130 8.044 1.00 0.00 H new ATOM 0 H62 A B 16 -1.415 4.688 8.051 1.00 0.00 H new ATOM 0 H2 A B 16 -3.041 9.636 7.469 1.00 0.00 H new ATOM 522 P G B 17 -7.759 5.705 2.493 1.00 0.00 P ATOM 523 OP1 G B 17 -8.548 6.332 1.411 1.00 0.00 O ATOM 524 OP2 G B 17 -7.486 4.252 2.464 1.00 0.00 O ATOM 525 O5' G B 17 -6.341 6.470 2.602 1.00 0.00 O ATOM 526 C5' G B 17 -6.243 7.882 2.572 1.00 0.00 C ATOM 527 C4' G B 17 -4.840 8.332 3.001 1.00 0.00 C ATOM 528 O4' G B 17 -4.402 7.667 4.181 1.00 0.00 O ATOM 529 C3' G B 17 -3.759 8.085 1.952 1.00 0.00 C ATOM 530 O3' G B 17 -3.773 9.081 0.939 1.00 0.00 O ATOM 531 C2' G B 17 -2.517 8.149 2.842 1.00 0.00 C ATOM 532 O2' G B 17 -2.168 9.484 3.159 1.00 0.00 O ATOM 533 C1' G B 17 -2.996 7.474 4.123 1.00 0.00 C ATOM 534 N9 G B 17 -2.652 6.032 4.129 1.00 0.00 N ATOM 535 C8 G B 17 -3.429 4.947 3.804 1.00 0.00 C ATOM 536 N7 G B 17 -2.814 3.800 3.908 1.00 0.00 N ATOM 537 C5 G B 17 -1.534 4.139 4.343 1.00 0.00 C ATOM 538 C6 G B 17 -0.392 3.318 4.639 1.00 0.00 C ATOM 539 O6 G B 17 -0.266 2.098 4.557 1.00 0.00 O ATOM 540 N1 G B 17 0.700 4.057 5.068 1.00 0.00 N ATOM 541 C2 G B 17 0.718 5.425 5.169 1.00 0.00 C ATOM 542 N2 G B 17 1.855 5.965 5.586 1.00 0.00 N ATOM 543 N3 G B 17 -0.325 6.211 4.871 1.00 0.00 N ATOM 544 C4 G B 17 -1.427 5.508 4.475 1.00 0.00 C ATOM 0 H5' G B 17 -6.990 8.319 3.235 1.00 0.00 H new ATOM 0 H5'' G B 17 -6.457 8.246 1.567 1.00 0.00 H new ATOM 0 H4' G B 17 -4.958 9.404 3.161 1.00 0.00 H new ATOM 0 H3' G B 17 -3.855 7.160 1.383 1.00 0.00 H new ATOM 0 H2' G B 17 -1.648 7.696 2.366 1.00 0.00 H new ATOM 0 HO2' G B 17 -1.255 9.665 2.852 1.00 0.00 H new ATOM 0 H1' G B 17 -2.508 7.907 4.996 1.00 0.00 H new ATOM 0 H8 G B 17 -4.459 5.035 3.490 1.00 0.00 H new ATOM 0 H1 G B 17 1.546 3.550 5.326 1.00 0.00 H new ATOM 0 H21 G B 17 1.934 6.977 5.682 1.00 0.00 H new ATOM 0 H22 G B 17 2.651 5.368 5.810 1.00 0.00 H new ATOM 556 P C B 18 -3.027 8.878 -0.478 1.00 0.00 P ATOM 557 OP1 C B 18 -3.354 10.038 -1.334 1.00 0.00 O ATOM 558 OP2 C B 18 -3.304 7.505 -0.953 1.00 0.00 O ATOM 559 O5' C B 18 -1.466 8.957 -0.093 1.00 0.00 O ATOM 560 C5' C B 18 -0.815 10.180 0.192 1.00 0.00 C ATOM 561 C4' C B 18 0.602 9.906 0.711 1.00 0.00 C ATOM 562 O4' C B 18 0.602 8.998 1.808 1.00 0.00 O ATOM 563 C3' C B 18 1.526 9.294 -0.341 1.00 0.00 C ATOM 564 O3' C B 18 2.035 10.273 -1.235 1.00 0.00 O ATOM 565 C2' C B 18 2.599 8.701 0.570 1.00 0.00 C ATOM 566 O2' C B 18 3.500 9.697 1.018 1.00 0.00 O ATOM 567 C1' C B 18 1.783 8.202 1.764 1.00 0.00 C ATOM 568 N1 C B 18 1.484 6.740 1.651 1.00 0.00 N ATOM 569 C2 C B 18 2.437 5.827 2.125 1.00 0.00 C ATOM 570 O2 C B 18 3.512 6.207 2.586 1.00 0.00 O ATOM 571 N3 C B 18 2.171 4.492 2.072 1.00 0.00 N ATOM 572 C4 C B 18 1.014 4.051 1.574 1.00 0.00 C ATOM 573 N4 C B 18 0.798 2.743 1.556 1.00 0.00 N ATOM 574 C5 C B 18 0.026 4.950 1.059 1.00 0.00 C ATOM 575 C6 C B 18 0.307 6.275 1.106 1.00 0.00 C ATOM 0 H5' C B 18 -1.382 10.740 0.935 1.00 0.00 H new ATOM 0 H5'' C B 18 -0.770 10.797 -0.706 1.00 0.00 H new ATOM 0 H4' C B 18 0.967 10.890 1.005 1.00 0.00 H new ATOM 0 H3' C B 18 1.058 8.575 -1.013 1.00 0.00 H new ATOM 0 H2' C B 18 3.197 7.938 0.071 1.00 0.00 H new ATOM 0 HO2' C B 18 3.431 10.485 0.439 1.00 0.00 H new ATOM 0 H1' C B 18 2.341 8.306 2.694 1.00 0.00 H new ATOM 0 H41 C B 18 -0.077 2.376 1.182 1.00 0.00 H new ATOM 0 H42 C B 18 1.507 2.104 1.917 1.00 0.00 H new ATOM 0 H5 C B 18 -0.905 4.587 0.650 1.00 0.00 H new ATOM 0 H6 C B 18 -0.407 6.981 0.708 1.00 0.00 H new ATOM 587 P C B 19 2.579 9.890 -2.706 1.00 0.00 P ATOM 588 OP1 C B 19 2.908 11.148 -3.410 1.00 0.00 O ATOM 589 OP2 C B 19 1.634 8.929 -3.312 1.00 0.00 O ATOM 590 O5' C B 19 3.951 9.105 -2.404 1.00 0.00 O ATOM 591 C5' C B 19 5.146 9.780 -2.064 1.00 0.00 C ATOM 592 C4' C B 19 6.226 8.772 -1.657 1.00 0.00 C ATOM 593 O4' C B 19 5.787 7.952 -0.580 1.00 0.00 O ATOM 594 C3' C B 19 6.642 7.808 -2.770 1.00 0.00 C ATOM 595 O3' C B 19 7.571 8.361 -3.688 1.00 0.00 O ATOM 596 C2' C B 19 7.285 6.707 -1.930 1.00 0.00 C ATOM 597 O2' C B 19 8.582 7.085 -1.503 1.00 0.00 O ATOM 598 C1' C B 19 6.361 6.656 -0.714 1.00 0.00 C ATOM 599 N1 C B 19 5.334 5.584 -0.878 1.00 0.00 N ATOM 600 C2 C B 19 5.707 4.271 -0.568 1.00 0.00 C ATOM 601 O2 C B 19 6.861 3.991 -0.251 1.00 0.00 O ATOM 602 N3 C B 19 4.780 3.281 -0.642 1.00 0.00 N ATOM 603 C4 C B 19 3.533 3.544 -1.029 1.00 0.00 C ATOM 604 N4 C B 19 2.683 2.529 -1.085 1.00 0.00 N ATOM 605 C5 C B 19 3.125 4.864 -1.410 1.00 0.00 C ATOM 606 C6 C B 19 4.060 5.843 -1.335 1.00 0.00 C ATOM 0 H5' C B 19 4.959 10.475 -1.245 1.00 0.00 H new ATOM 0 H5'' C B 19 5.492 10.372 -2.911 1.00 0.00 H new ATOM 0 H4' C B 19 7.075 9.400 -1.387 1.00 0.00 H new ATOM 0 H3' C B 19 5.819 7.502 -3.415 1.00 0.00 H new ATOM 0 H2' C B 19 7.394 5.766 -2.469 1.00 0.00 H new ATOM 0 HO2' C B 19 8.924 7.795 -2.085 1.00 0.00 H new ATOM 0 H1' C B 19 6.906 6.403 0.195 1.00 0.00 H new ATOM 0 H41 C B 19 1.718 2.687 -1.376 1.00 0.00 H new ATOM 0 H42 C B 19 2.993 1.590 -0.837 1.00 0.00 H new ATOM 0 H5 C B 19 2.118 5.070 -1.742 1.00 0.00 H new ATOM 0 H6 C B 19 3.801 6.846 -1.640 1.00 0.00 H new HETATM 618 N1 P5P B 20 4.192 -0.479 -4.282 1.00 0.00 N HETATM 619 C2 P5P B 20 5.490 -0.770 -4.327 1.00 0.00 C HETATM 620 N3 P5P B 20 6.524 0.067 -4.264 1.00 0.00 N HETATM 621 C4 P5P B 20 6.121 1.365 -4.154 1.00 0.00 C HETATM 622 C5 P5P B 20 4.826 1.814 -4.106 1.00 0.00 C HETATM 623 C6 P5P B 20 3.828 0.816 -4.150 1.00 0.00 C HETATM 624 N7 P5P B 20 4.790 3.204 -4.043 1.00 0.00 N HETATM 625 C8 P5P B 20 6.049 3.544 -4.035 1.00 0.00 C HETATM 626 N9 P5P B 20 6.921 2.481 -4.073 1.00 0.00 N HETATM 627 C1' P5P B 20 8.404 2.481 -4.049 1.00 0.00 C HETATM 628 C2' P5P B 20 8.969 2.247 -5.453 1.00 0.00 C HETATM 629 O2' P5P B 20 10.203 1.558 -5.357 1.00 0.00 O HETATM 630 C3' P5P B 20 9.167 3.679 -5.939 1.00 0.00 C HETATM 631 O3' P5P B 20 10.102 3.767 -7.001 1.00 0.00 O HETATM 632 C4' P5P B 20 9.638 4.348 -4.646 1.00 0.00 C HETATM 633 O4' P5P B 20 8.882 3.747 -3.603 1.00 0.00 O HETATM 634 C5' P5P B 20 9.494 5.873 -4.658 1.00 0.00 C HETATM 635 O5' P5P B 20 8.162 6.239 -4.969 1.00 0.00 O HETATM 636 P P5P B 20 7.722 7.776 -5.184 1.00 0.00 P HETATM 637 OP1 P5P B 20 8.842 8.485 -5.841 1.00 0.00 O HETATM 638 OP2 P5P B 20 6.386 7.770 -5.814 1.00 0.00 O HETATM 0 HO3' P5P B 20 10.194 4.702 -7.279 1.00 0.00 H new HETATM 0 HO2' P5P B 20 10.877 2.018 -5.900 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.772 6.279 -3.685 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 10.177 6.304 -5.390 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.382 4.581 -4.001 1.00 0.00 H new HETATM 0 H6 P5P B 20 2.775 1.087 -4.078 1.00 0.00 H new HETATM 0 H4' P5P B 20 10.708 4.193 -4.509 1.00 0.00 H new HETATM 0 H3' P5P B 20 8.283 4.143 -6.377 1.00 0.00 H new HETATM 0 H2' P5P B 20 8.343 1.647 -6.113 1.00 0.00 H new HETATM 0 H2 P5P B 20 5.738 -1.827 -4.428 1.00 0.00 H new HETATM 0 H1' P5P B 20 8.724 1.684 -3.378 1.00 0.00 H new TER 650 P5P B 20