USER MOD reduce.3.24.130724 H: found=0, std=0, add=190, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 190 hydrogens (17 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 Set 1.1: A 32 C O2' : rot -25:sc= 1.26 USER MOD Set 1.2: A 34 U O2' : rot -109:sc= 1.01 USER MOD Single : A 27 G O2' : rot -65:sc= 0.284 USER MOD Single : A 27 G O5' : rot 180:sc= 0 USER MOD Single : A 28 C O2' : rot -68:sc= 0.316 USER MOD Single : A 29 A O2' : rot -44:sc= 0.832 USER MOD Single : A 30 G O2' : rot 180:sc= -0.0284 USER MOD Single : A 31 A O2' : rot -18:sc= 0.143 USER MOD Single : A 33 U O2' : rot 5:sc= 0.375 USER MOD Single : A 35 U O2' : rot 25:sc= 0.144 USER MOD Single : A 36 U O2' : rot 27:sc= 0.202 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -15:sc= 0.167 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0.00893 USER MOD Single : A 38 A O2' : rot -19:sc= 0.199 USER MOD Single : A 39 U O2' : rot -18:sc= 0.0609 USER MOD Single : A 40 C O2' : rot -123:sc= 0.143 USER MOD Single : A 41 U O2' : rot -17:sc= 0.113 USER MOD Single : A 42 G O2' : rot -25:sc= 0.199 USER MOD Single : A 43 C O2' : rot -20:sc= 0.136 USER MOD Single : A 43 C O3' : rot 180:sc= 0.147 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -6.345 -19.064 6.661 1.00 0.00 O ATOM 2 C5' G A 27 -5.728 -18.626 5.470 1.00 0.00 C ATOM 3 C4' G A 27 -6.759 -17.908 4.598 1.00 0.00 C ATOM 4 O4' G A 27 -7.193 -16.717 5.218 1.00 0.00 O ATOM 5 C3' G A 27 -6.180 -17.428 3.270 1.00 0.00 C ATOM 6 O3' G A 27 -6.111 -18.480 2.324 1.00 0.00 O ATOM 7 C2' G A 27 -7.175 -16.332 2.882 1.00 0.00 C ATOM 8 O2' G A 27 -8.166 -16.822 1.999 1.00 0.00 O ATOM 9 C1' G A 27 -7.832 -15.952 4.215 1.00 0.00 C ATOM 10 N9 G A 27 -7.731 -14.501 4.481 1.00 0.00 N ATOM 11 C8 G A 27 -7.081 -13.840 5.493 1.00 0.00 C ATOM 12 N7 G A 27 -7.250 -12.547 5.479 1.00 0.00 N ATOM 13 C5 G A 27 -8.068 -12.328 4.377 1.00 0.00 C ATOM 14 C6 G A 27 -8.620 -11.113 3.867 1.00 0.00 C ATOM 15 O6 G A 27 -8.504 -9.976 4.321 1.00 0.00 O ATOM 16 N1 G A 27 -9.373 -11.320 2.711 1.00 0.00 N ATOM 17 C2 G A 27 -9.601 -12.558 2.132 1.00 0.00 C ATOM 18 N2 G A 27 -10.356 -12.580 1.026 1.00 0.00 N ATOM 19 N3 G A 27 -9.107 -13.704 2.631 1.00 0.00 N ATOM 20 C4 G A 27 -8.350 -13.518 3.747 1.00 0.00 C ATOM 0 H5' G A 27 -5.308 -19.475 4.931 1.00 0.00 H new ATOM 0 H5'' G A 27 -4.901 -17.955 5.701 1.00 0.00 H new ATOM 0 H4' G A 27 -7.552 -18.641 4.450 1.00 0.00 H new ATOM 0 H3' G A 27 -5.152 -17.071 3.324 1.00 0.00 H new ATOM 0 H2' G A 27 -6.687 -15.501 2.373 1.00 0.00 H new ATOM 0 HO2' G A 27 -7.750 -17.076 1.149 1.00 0.00 H new ATOM 0 HO5' G A 27 -5.686 -19.526 7.220 1.00 0.00 H new ATOM 0 H1' G A 27 -8.900 -16.169 4.192 1.00 0.00 H new ATOM 0 H8 G A 27 -6.482 -14.346 6.236 1.00 0.00 H new ATOM 0 H1 G A 27 -9.785 -10.503 2.260 1.00 0.00 H new ATOM 0 H21 G A 27 -10.554 -13.466 0.561 1.00 0.00 H new ATOM 0 H22 G A 27 -10.733 -11.711 0.649 1.00 0.00 H new ATOM 33 P C A 28 -5.254 -18.372 0.956 1.00 0.00 P ATOM 34 OP1 C A 28 -5.554 -19.575 0.147 1.00 0.00 O ATOM 35 OP2 C A 28 -3.852 -18.072 1.323 1.00 0.00 O ATOM 36 O5' C A 28 -5.873 -17.088 0.185 1.00 0.00 O ATOM 37 C5' C A 28 -5.069 -15.974 -0.169 1.00 0.00 C ATOM 38 C4' C A 28 -5.923 -14.844 -0.759 1.00 0.00 C ATOM 39 O4' C A 28 -6.582 -14.132 0.269 1.00 0.00 O ATOM 40 C3' C A 28 -5.068 -13.801 -1.481 1.00 0.00 C ATOM 41 O3' C A 28 -4.783 -14.252 -2.795 1.00 0.00 O ATOM 42 C2' C A 28 -5.972 -12.569 -1.432 1.00 0.00 C ATOM 43 O2' C A 28 -6.850 -12.534 -2.541 1.00 0.00 O ATOM 44 C1' C A 28 -6.787 -12.793 -0.151 1.00 0.00 C ATOM 45 N1 C A 28 -6.369 -11.821 0.897 1.00 0.00 N ATOM 46 C2 C A 28 -6.941 -10.548 0.865 1.00 0.00 C ATOM 47 O2 C A 28 -7.801 -10.255 0.036 1.00 0.00 O ATOM 48 N3 C A 28 -6.526 -9.632 1.783 1.00 0.00 N ATOM 49 C4 C A 28 -5.594 -9.920 2.701 1.00 0.00 C ATOM 50 N4 C A 28 -5.247 -8.968 3.577 1.00 0.00 N ATOM 51 C5 C A 28 -4.966 -11.213 2.730 1.00 0.00 C ATOM 52 C6 C A 28 -5.384 -12.122 1.814 1.00 0.00 C ATOM 0 H5' C A 28 -4.315 -16.281 -0.894 1.00 0.00 H new ATOM 0 H5'' C A 28 -4.537 -15.611 0.710 1.00 0.00 H new ATOM 0 H4' C A 28 -6.619 -15.326 -1.445 1.00 0.00 H new ATOM 0 H3' C A 28 -4.089 -13.601 -1.045 1.00 0.00 H new ATOM 0 H2' C A 28 -5.408 -11.636 -1.451 1.00 0.00 H new ATOM 0 HO2' C A 28 -6.336 -12.377 -3.360 1.00 0.00 H new ATOM 0 H1' C A 28 -7.849 -12.631 -0.334 1.00 0.00 H new ATOM 0 H41 C A 28 -4.540 -9.161 4.286 1.00 0.00 H new ATOM 0 H42 C A 28 -5.690 -8.050 3.535 1.00 0.00 H new ATOM 0 H5 C A 28 -4.196 -11.450 3.449 1.00 0.00 H new ATOM 0 H6 C A 28 -4.935 -13.104 1.803 1.00 0.00 H new ATOM 64 P A A 29 -3.737 -13.519 -3.788 1.00 0.00 P ATOM 65 OP1 A A 29 -3.711 -14.284 -5.055 1.00 0.00 O ATOM 66 OP2 A A 29 -2.475 -13.311 -3.041 1.00 0.00 O ATOM 67 O5' A A 29 -4.402 -12.073 -4.098 1.00 0.00 O ATOM 68 C5' A A 29 -3.711 -10.868 -3.825 1.00 0.00 C ATOM 69 C4' A A 29 -4.617 -9.646 -4.023 1.00 0.00 C ATOM 70 O4' A A 29 -5.255 -9.307 -2.805 1.00 0.00 O ATOM 71 C3' A A 29 -3.792 -8.421 -4.416 1.00 0.00 C ATOM 72 O3' A A 29 -3.687 -8.347 -5.832 1.00 0.00 O ATOM 73 C2' A A 29 -4.555 -7.268 -3.761 1.00 0.00 C ATOM 74 O2' A A 29 -5.255 -6.459 -4.679 1.00 0.00 O ATOM 75 C1' A A 29 -5.566 -7.925 -2.821 1.00 0.00 C ATOM 76 N9 A A 29 -5.416 -7.324 -1.475 1.00 0.00 N ATOM 77 C8 A A 29 -4.845 -7.894 -0.370 1.00 0.00 C ATOM 78 N7 A A 29 -4.774 -7.112 0.670 1.00 0.00 N ATOM 79 C5 A A 29 -5.302 -5.910 0.213 1.00 0.00 C ATOM 80 C6 A A 29 -5.494 -4.648 0.824 1.00 0.00 C ATOM 81 N6 A A 29 -5.233 -4.424 2.119 1.00 0.00 N ATOM 82 N1 A A 29 -5.978 -3.635 0.075 1.00 0.00 N ATOM 83 C2 A A 29 -6.269 -3.875 -1.206 1.00 0.00 C ATOM 84 N3 A A 29 -6.162 -5.016 -1.888 1.00 0.00 N ATOM 85 C4 A A 29 -5.665 -6.017 -1.109 1.00 0.00 C ATOM 0 H5' A A 29 -2.843 -10.789 -4.479 1.00 0.00 H new ATOM 0 H5'' A A 29 -3.338 -10.884 -2.801 1.00 0.00 H new ATOM 0 H4' A A 29 -5.338 -9.905 -4.799 1.00 0.00 H new ATOM 0 H3' A A 29 -2.754 -8.425 -4.082 1.00 0.00 H new ATOM 0 H2' A A 29 -3.844 -6.611 -3.260 1.00 0.00 H new ATOM 0 HO2' A A 29 -4.681 -6.267 -5.450 1.00 0.00 H new ATOM 0 H1' A A 29 -6.597 -7.778 -3.141 1.00 0.00 H new ATOM 0 H8 A A 29 -4.482 -8.911 -0.360 1.00 0.00 H new ATOM 0 H61 A A 29 -5.386 -3.498 2.517 1.00 0.00 H new ATOM 0 H62 A A 29 -4.881 -5.180 2.706 1.00 0.00 H new ATOM 0 H2 A A 29 -6.642 -3.030 -1.766 1.00 0.00 H new ATOM 97 P G A 30 -2.633 -7.388 -6.610 1.00 0.00 P ATOM 98 OP1 G A 30 -2.550 -7.862 -8.010 1.00 0.00 O ATOM 99 OP2 G A 30 -1.396 -7.298 -5.800 1.00 0.00 O ATOM 100 O5' G A 30 -3.345 -5.933 -6.641 1.00 0.00 O ATOM 101 C5' G A 30 -2.752 -4.781 -6.066 1.00 0.00 C ATOM 102 C4' G A 30 -3.801 -3.607 -6.173 1.00 0.00 C ATOM 103 O4' G A 30 -4.865 -3.478 -5.178 1.00 0.00 O ATOM 104 C3' G A 30 -3.068 -2.280 -6.149 1.00 0.00 C ATOM 105 O3' G A 30 -2.633 -1.974 -7.470 1.00 0.00 O ATOM 106 C2' G A 30 -4.153 -1.345 -5.597 1.00 0.00 C ATOM 107 O2' G A 30 -5.047 -0.954 -6.619 1.00 0.00 O ATOM 108 C1' G A 30 -4.890 -2.159 -4.564 1.00 0.00 C ATOM 109 N9 G A 30 -4.146 -2.271 -3.271 1.00 0.00 N ATOM 110 C8 G A 30 -3.475 -3.364 -2.773 1.00 0.00 C ATOM 111 N7 G A 30 -2.975 -3.223 -1.585 1.00 0.00 N ATOM 112 C5 G A 30 -3.330 -1.932 -1.249 1.00 0.00 C ATOM 113 C6 G A 30 -3.057 -1.230 -0.043 1.00 0.00 C ATOM 114 O6 G A 30 -2.471 -1.649 0.949 1.00 0.00 O ATOM 115 N1 G A 30 -3.539 0.072 -0.068 1.00 0.00 N ATOM 116 C2 G A 30 -4.267 0.612 -1.119 1.00 0.00 C ATOM 117 N2 G A 30 -4.704 1.866 -0.962 1.00 0.00 N ATOM 118 N3 G A 30 -4.558 -0.068 -2.247 1.00 0.00 N ATOM 119 C4 G A 30 -4.048 -1.331 -2.261 1.00 0.00 C ATOM 0 H5' G A 30 -1.831 -4.522 -6.589 1.00 0.00 H new ATOM 0 H5'' G A 30 -2.487 -4.965 -5.025 1.00 0.00 H new ATOM 0 H4' G A 30 -4.311 -3.873 -7.099 1.00 0.00 H new ATOM 0 H3' G A 30 -2.159 -2.227 -5.549 1.00 0.00 H new ATOM 0 H2' G A 30 -3.720 -0.435 -5.182 1.00 0.00 H new ATOM 0 HO2' G A 30 -5.731 -0.360 -6.246 1.00 0.00 H new ATOM 0 H1' G A 30 -5.864 -1.730 -4.328 1.00 0.00 H new ATOM 0 H8 G A 30 -3.371 -4.280 -3.335 1.00 0.00 H new ATOM 0 H1 G A 30 -3.346 0.669 0.736 1.00 0.00 H new ATOM 0 H21 G A 30 -5.244 2.314 -1.702 1.00 0.00 H new ATOM 0 H22 G A 30 -4.497 2.374 -0.102 1.00 0.00 H new ATOM 131 P A A 31 -1.132 -1.473 -7.851 1.00 0.00 P ATOM 132 OP1 A A 31 -0.734 -2.176 -9.091 1.00 0.00 O ATOM 133 OP2 A A 31 -0.260 -1.567 -6.660 1.00 0.00 O ATOM 134 O5' A A 31 -1.310 0.093 -8.231 1.00 0.00 O ATOM 135 C5' A A 31 -2.454 0.845 -7.868 1.00 0.00 C ATOM 136 C4' A A 31 -2.434 1.313 -6.408 1.00 0.00 C ATOM 137 O4' A A 31 -1.861 0.478 -5.465 1.00 0.00 O ATOM 138 C3' A A 31 -1.466 2.472 -6.184 1.00 0.00 C ATOM 139 O3' A A 31 -1.777 3.672 -6.866 1.00 0.00 O ATOM 140 C2' A A 31 -1.445 2.637 -4.670 1.00 0.00 C ATOM 141 O2' A A 31 -2.366 3.612 -4.230 1.00 0.00 O ATOM 142 C1' A A 31 -1.917 1.241 -4.275 1.00 0.00 C ATOM 143 N9 A A 31 -1.123 0.544 -3.274 1.00 0.00 N ATOM 144 C8 A A 31 -0.789 -0.775 -3.308 1.00 0.00 C ATOM 145 N7 A A 31 -0.288 -1.220 -2.188 1.00 0.00 N ATOM 146 C5 A A 31 -0.271 -0.090 -1.368 1.00 0.00 C ATOM 147 C6 A A 31 0.154 0.145 -0.042 1.00 0.00 C ATOM 148 N6 A A 31 0.590 -0.829 0.765 1.00 0.00 N ATOM 149 N1 A A 31 0.093 1.406 0.434 1.00 0.00 N ATOM 150 C2 A A 31 -0.408 2.373 -0.335 1.00 0.00 C ATOM 151 N3 A A 31 -0.878 2.274 -1.573 1.00 0.00 N ATOM 152 C4 A A 31 -0.763 1.001 -2.039 1.00 0.00 C ATOM 0 H5' A A 31 -3.346 0.241 -8.037 1.00 0.00 H new ATOM 0 H5'' A A 31 -2.530 1.715 -8.520 1.00 0.00 H new ATOM 0 H4' A A 31 -3.505 1.468 -6.280 1.00 0.00 H new ATOM 0 H3' A A 31 -0.489 2.243 -6.609 1.00 0.00 H new ATOM 0 H2' A A 31 -0.491 2.962 -4.256 1.00 0.00 H new ATOM 0 HO2' A A 31 -2.619 4.187 -4.983 1.00 0.00 H new ATOM 0 H1' A A 31 -2.902 1.355 -3.821 1.00 0.00 H new ATOM 0 H8 A A 31 -0.926 -1.396 -4.181 1.00 0.00 H new ATOM 0 H61 A A 31 0.887 -0.609 1.716 1.00 0.00 H new ATOM 0 H62 A A 31 0.626 -1.792 0.429 1.00 0.00 H new ATOM 0 H2 A A 31 -0.435 3.360 0.103 1.00 0.00 H new ATOM 164 P C A 32 -0.605 4.577 -7.508 1.00 0.00 P ATOM 165 OP1 C A 32 -1.176 5.902 -7.839 1.00 0.00 O ATOM 166 OP2 C A 32 0.055 3.780 -8.566 1.00 0.00 O ATOM 167 O5' C A 32 0.449 4.752 -6.291 1.00 0.00 O ATOM 168 C5' C A 32 0.391 5.847 -5.398 1.00 0.00 C ATOM 169 C4' C A 32 1.473 5.738 -4.315 1.00 0.00 C ATOM 170 O4' C A 32 1.087 4.745 -3.381 1.00 0.00 O ATOM 171 C3' C A 32 2.878 5.300 -4.759 1.00 0.00 C ATOM 172 O3' C A 32 3.758 6.273 -5.305 1.00 0.00 O ATOM 173 C2' C A 32 3.450 4.849 -3.419 1.00 0.00 C ATOM 174 O2' C A 32 3.975 5.956 -2.716 1.00 0.00 O ATOM 175 C1' C A 32 2.229 4.318 -2.661 1.00 0.00 C ATOM 176 N1 C A 32 2.285 2.786 -2.694 1.00 0.00 N ATOM 177 C2 C A 32 2.676 2.236 -1.464 1.00 0.00 C ATOM 178 O2 C A 32 2.782 2.937 -0.461 1.00 0.00 O ATOM 179 N3 C A 32 2.952 0.907 -1.370 1.00 0.00 N ATOM 180 C4 C A 32 2.840 0.094 -2.425 1.00 0.00 C ATOM 181 N4 C A 32 3.145 -1.202 -2.276 1.00 0.00 N ATOM 182 C5 C A 32 2.398 0.590 -3.697 1.00 0.00 C ATOM 183 C6 C A 32 2.133 1.916 -3.822 1.00 0.00 C ATOM 0 H5' C A 32 -0.593 5.886 -4.930 1.00 0.00 H new ATOM 0 H5'' C A 32 0.519 6.778 -5.951 1.00 0.00 H new ATOM 0 H4' C A 32 1.544 6.759 -3.941 1.00 0.00 H new ATOM 0 H3' C A 32 2.794 4.591 -5.583 1.00 0.00 H new ATOM 0 H2' C A 32 4.250 4.117 -3.533 1.00 0.00 H new ATOM 0 HO2' C A 32 4.220 6.661 -3.351 1.00 0.00 H new ATOM 0 H1' C A 32 2.202 4.671 -1.630 1.00 0.00 H new ATOM 0 H41 C A 32 3.066 -1.839 -3.069 1.00 0.00 H new ATOM 0 H42 C A 32 3.456 -1.552 -1.370 1.00 0.00 H new ATOM 0 H5 C A 32 2.279 -0.078 -4.538 1.00 0.00 H new ATOM 0 H6 C A 32 1.808 2.315 -4.772 1.00 0.00 H new ATOM 195 P U A 33 3.753 6.743 -6.853 1.00 0.00 P ATOM 196 OP1 U A 33 2.591 6.144 -7.546 1.00 0.00 O ATOM 197 OP2 U A 33 5.116 6.525 -7.389 1.00 0.00 O ATOM 198 O5' U A 33 3.515 8.338 -6.751 1.00 0.00 O ATOM 199 C5' U A 33 2.296 8.897 -6.308 1.00 0.00 C ATOM 200 C4' U A 33 2.466 10.407 -6.106 1.00 0.00 C ATOM 201 O4' U A 33 1.210 10.927 -5.710 1.00 0.00 O ATOM 202 C3' U A 33 3.488 10.722 -5.007 1.00 0.00 C ATOM 203 O3' U A 33 4.470 11.630 -5.480 1.00 0.00 O ATOM 204 C2' U A 33 2.686 11.376 -3.887 1.00 0.00 C ATOM 205 O2' U A 33 3.276 12.563 -3.393 1.00 0.00 O ATOM 206 C1' U A 33 1.313 11.653 -4.499 1.00 0.00 C ATOM 207 N1 U A 33 0.235 11.210 -3.574 1.00 0.00 N ATOM 208 C2 U A 33 -0.708 12.139 -3.129 1.00 0.00 C ATOM 209 O2 U A 33 -0.685 13.326 -3.445 1.00 0.00 O ATOM 210 N3 U A 33 -1.706 11.648 -2.291 1.00 0.00 N ATOM 211 C4 U A 33 -1.837 10.330 -1.861 1.00 0.00 C ATOM 212 O4 U A 33 -2.767 10.004 -1.127 1.00 0.00 O ATOM 213 C5 U A 33 -0.805 9.438 -2.356 1.00 0.00 C ATOM 214 C6 U A 33 0.171 9.893 -3.179 1.00 0.00 C ATOM 0 H5' U A 33 1.987 8.427 -5.374 1.00 0.00 H new ATOM 0 H5'' U A 33 1.509 8.704 -7.037 1.00 0.00 H new ATOM 0 H4' U A 33 2.822 10.850 -7.036 1.00 0.00 H new ATOM 0 H3' U A 33 4.009 9.823 -4.678 1.00 0.00 H new ATOM 0 H2' U A 33 2.636 10.721 -3.017 1.00 0.00 H new ATOM 0 HO2' U A 33 4.062 12.787 -3.934 1.00 0.00 H new ATOM 0 H1' U A 33 1.204 12.723 -4.679 1.00 0.00 H new ATOM 0 H3 U A 33 -2.405 12.314 -1.962 1.00 0.00 H new ATOM 0 H5 U A 33 -0.815 8.398 -2.065 1.00 0.00 H new ATOM 0 H6 U A 33 0.921 9.202 -3.535 1.00 0.00 H new ATOM 225 P U A 34 5.962 11.138 -5.855 1.00 0.00 P ATOM 226 OP1 U A 34 6.777 12.336 -6.159 1.00 0.00 O ATOM 227 OP2 U A 34 5.880 10.029 -6.831 1.00 0.00 O ATOM 228 O5' U A 34 6.426 10.543 -4.431 1.00 0.00 O ATOM 229 C5' U A 34 7.737 10.699 -3.931 1.00 0.00 C ATOM 230 C4' U A 34 7.792 10.102 -2.521 1.00 0.00 C ATOM 231 O4' U A 34 6.840 10.762 -1.698 1.00 0.00 O ATOM 232 C3' U A 34 7.444 8.608 -2.526 1.00 0.00 C ATOM 233 O3' U A 34 8.350 7.894 -1.701 1.00 0.00 O ATOM 234 C2' U A 34 6.041 8.594 -1.931 1.00 0.00 C ATOM 235 O2' U A 34 5.821 7.397 -1.215 1.00 0.00 O ATOM 236 C1' U A 34 6.039 9.813 -1.008 1.00 0.00 C ATOM 237 N1 U A 34 4.722 10.420 -0.620 1.00 0.00 N ATOM 238 C2 U A 34 3.511 9.713 -0.739 1.00 0.00 C ATOM 239 O2 U A 34 3.408 8.578 -1.192 1.00 0.00 O ATOM 240 N3 U A 34 2.361 10.373 -0.316 1.00 0.00 N ATOM 241 C4 U A 34 2.302 11.649 0.231 1.00 0.00 C ATOM 242 O4 U A 34 1.223 12.139 0.557 1.00 0.00 O ATOM 243 C5 U A 34 3.593 12.291 0.367 1.00 0.00 C ATOM 244 C6 U A 34 4.727 11.675 -0.050 1.00 0.00 C ATOM 0 H5' U A 34 8.011 11.754 -3.907 1.00 0.00 H new ATOM 0 H5'' U A 34 8.453 10.199 -4.583 1.00 0.00 H new ATOM 0 H4' U A 34 8.807 10.232 -2.146 1.00 0.00 H new ATOM 0 H3' U A 34 7.499 8.143 -3.510 1.00 0.00 H new ATOM 0 H2' U A 34 5.249 8.637 -2.678 1.00 0.00 H new ATOM 0 HO2' U A 34 5.185 6.835 -1.705 1.00 0.00 H new ATOM 0 H1' U A 34 6.405 9.490 -0.033 1.00 0.00 H new ATOM 0 H3 U A 34 1.478 9.873 -0.417 1.00 0.00 H new ATOM 0 H5 U A 34 3.654 13.275 0.807 1.00 0.00 H new ATOM 0 H6 U A 34 5.670 12.187 0.069 1.00 0.00 H new ATOM 255 P U A 35 9.647 7.153 -2.317 1.00 0.00 P ATOM 256 OP1 U A 35 10.493 6.676 -1.202 1.00 0.00 O ATOM 257 OP2 U A 35 10.232 8.024 -3.362 1.00 0.00 O ATOM 258 O5' U A 35 9.006 5.865 -3.044 1.00 0.00 O ATOM 259 C5' U A 35 8.125 4.983 -2.376 1.00 0.00 C ATOM 260 C4' U A 35 7.781 3.809 -3.296 1.00 0.00 C ATOM 261 O4' U A 35 7.276 4.286 -4.535 1.00 0.00 O ATOM 262 C3' U A 35 9.015 2.945 -3.578 1.00 0.00 C ATOM 263 O3' U A 35 8.655 1.574 -3.539 1.00 0.00 O ATOM 264 C2' U A 35 9.377 3.371 -4.993 1.00 0.00 C ATOM 265 O2' U A 35 10.078 2.366 -5.693 1.00 0.00 O ATOM 266 C1' U A 35 7.999 3.659 -5.580 1.00 0.00 C ATOM 267 N1 U A 35 8.103 4.463 -6.831 1.00 0.00 N ATOM 268 C2 U A 35 8.235 5.856 -6.760 1.00 0.00 C ATOM 269 O2 U A 35 8.224 6.489 -5.707 1.00 0.00 O ATOM 270 N3 U A 35 8.388 6.524 -7.971 1.00 0.00 N ATOM 271 C4 U A 35 8.433 5.932 -9.228 1.00 0.00 C ATOM 272 O4 U A 35 8.564 6.620 -10.237 1.00 0.00 O ATOM 273 C5 U A 35 8.318 4.486 -9.207 1.00 0.00 C ATOM 274 C6 U A 35 8.162 3.813 -8.042 1.00 0.00 C ATOM 0 H5' U A 35 7.216 5.510 -2.087 1.00 0.00 H new ATOM 0 H5'' U A 35 8.587 4.617 -1.459 1.00 0.00 H new ATOM 0 H4' U A 35 7.028 3.207 -2.788 1.00 0.00 H new ATOM 0 H3' U A 35 9.830 3.067 -2.865 1.00 0.00 H new ATOM 0 H2' U A 35 10.058 4.220 -5.045 1.00 0.00 H new ATOM 0 HO2' U A 35 9.864 1.490 -5.309 1.00 0.00 H new ATOM 0 H1' U A 35 7.474 2.759 -5.901 1.00 0.00 H new ATOM 0 H3 U A 35 8.475 7.540 -7.933 1.00 0.00 H new ATOM 0 H5 U A 35 8.357 3.937 -10.136 1.00 0.00 H new ATOM 0 H6 U A 35 8.082 2.736 -8.064 1.00 0.00 H new ATOM 285 P U A 36 8.708 0.741 -2.157 1.00 0.00 P ATOM 286 OP1 U A 36 8.058 -0.571 -2.373 1.00 0.00 O ATOM 287 OP2 U A 36 8.253 1.617 -1.055 1.00 0.00 O ATOM 288 O5' U A 36 10.296 0.514 -1.996 1.00 0.00 O ATOM 289 C5' U A 36 10.957 -0.557 -2.641 1.00 0.00 C ATOM 290 C4' U A 36 12.476 -0.423 -2.502 1.00 0.00 C ATOM 291 O4' U A 36 12.941 0.594 -3.374 1.00 0.00 O ATOM 292 C3' U A 36 12.941 -0.047 -1.082 1.00 0.00 C ATOM 293 O3' U A 36 13.951 -0.943 -0.653 1.00 0.00 O ATOM 294 C2' U A 36 13.533 1.348 -1.282 1.00 0.00 C ATOM 295 O2' U A 36 14.579 1.637 -0.379 1.00 0.00 O ATOM 296 C1' U A 36 14.004 1.265 -2.730 1.00 0.00 C ATOM 297 N1 U A 36 14.232 2.609 -3.330 1.00 0.00 N ATOM 298 C2 U A 36 15.538 2.996 -3.641 1.00 0.00 C ATOM 299 O2 U A 36 16.518 2.285 -3.426 1.00 0.00 O ATOM 300 N3 U A 36 15.686 4.254 -4.220 1.00 0.00 N ATOM 301 C4 U A 36 14.657 5.148 -4.502 1.00 0.00 C ATOM 302 O4 U A 36 14.901 6.238 -5.016 1.00 0.00 O ATOM 303 C5 U A 36 13.338 4.671 -4.138 1.00 0.00 C ATOM 304 C6 U A 36 13.170 3.449 -3.578 1.00 0.00 C ATOM 0 H5' U A 36 10.684 -0.576 -3.696 1.00 0.00 H new ATOM 0 H5'' U A 36 10.630 -1.504 -2.211 1.00 0.00 H new ATOM 0 H4' U A 36 12.883 -1.405 -2.745 1.00 0.00 H new ATOM 0 H3' U A 36 12.147 -0.083 -0.336 1.00 0.00 H new ATOM 0 H2' U A 36 12.829 2.158 -1.092 1.00 0.00 H new ATOM 0 HO2' U A 36 15.007 0.802 -0.096 1.00 0.00 H new ATOM 0 H1' U A 36 14.963 0.756 -2.826 1.00 0.00 H new ATOM 0 H3 U A 36 16.634 4.546 -4.459 1.00 0.00 H new ATOM 0 H5 U A 36 12.477 5.298 -4.316 1.00 0.00 H new ATOM 0 H6 U A 36 12.173 3.124 -3.318 1.00 0.00 H new HETATM 315 P T6A A 37 13.602 -2.333 0.099 1.00 0.00 P HETATM 316 OP1 T6A A 37 14.809 -3.188 0.047 1.00 0.00 O HETATM 317 OP2 T6A A 37 12.315 -2.851 -0.415 1.00 0.00 O HETATM 318 O5' T6A A 37 13.407 -1.850 1.630 1.00 0.00 O HETATM 319 C5' T6A A 37 12.151 -1.467 2.166 1.00 0.00 C HETATM 320 C4' T6A A 37 12.356 -0.203 3.002 1.00 0.00 C HETATM 321 O4' T6A A 37 12.540 0.936 2.186 1.00 0.00 O HETATM 322 C3' T6A A 37 11.212 0.146 3.927 1.00 0.00 C HETATM 323 O3' T6A A 37 11.128 -0.730 5.038 1.00 0.00 O HETATM 324 C2' T6A A 37 11.739 1.523 4.306 1.00 0.00 C HETATM 325 O2' T6A A 37 12.645 1.465 5.389 1.00 0.00 O HETATM 326 C1' T6A A 37 12.429 2.054 3.044 1.00 0.00 C HETATM 327 N9 T6A A 37 11.650 3.158 2.438 1.00 0.00 N HETATM 328 C8 T6A A 37 10.972 3.211 1.244 1.00 0.00 C HETATM 329 N7 T6A A 37 10.454 4.379 0.976 1.00 0.00 N HETATM 330 C5 T6A A 37 10.791 5.156 2.080 1.00 0.00 C HETATM 331 C6 T6A A 37 10.550 6.506 2.429 1.00 0.00 C HETATM 332 N6 T6A A 37 9.819 7.375 1.504 1.00 0.00 N HETATM 333 N1 T6A A 37 10.983 6.933 3.635 1.00 0.00 N HETATM 334 C2 T6A A 37 11.638 6.094 4.432 1.00 0.00 C HETATM 335 N3 T6A A 37 11.957 4.823 4.204 1.00 0.00 N HETATM 336 C4 T6A A 37 11.497 4.406 2.990 1.00 0.00 C HETATM 337 C10 T6A A 37 9.304 8.575 1.831 1.00 0.00 C HETATM 338 O10 T6A A 37 8.816 9.274 0.947 1.00 0.00 O HETATM 339 N11 T6A A 37 9.238 8.969 3.110 1.00 0.00 N HETATM 340 C12 T6A A 37 8.441 10.079 3.608 1.00 0.00 C HETATM 341 C13 T6A A 37 9.048 10.612 4.911 1.00 0.00 C HETATM 342 ODA T6A A 37 8.914 11.838 5.135 1.00 0.00 O HETATM 343 ODB T6A A 37 9.631 9.802 5.660 1.00 0.00 O HETATM 344 C14 T6A A 37 6.989 9.601 3.793 1.00 0.00 C HETATM 345 O14 T6A A 37 6.206 10.631 4.359 1.00 0.00 O HETATM 346 C15 T6A A 37 6.903 8.344 4.671 1.00 0.00 C HETATM 0 HO2' T6A A 37 12.570 0.594 5.832 1.00 0.00 H new HETATM 0 H5'' T6A A 37 11.436 -1.281 1.365 1.00 0.00 H new HETATM 0 H153 T6A A 37 7.470 7.537 4.207 1.00 0.00 H new HETATM 0 H152 T6A A 37 7.318 8.559 5.656 1.00 0.00 H new HETATM 0 H151 T6A A 37 5.861 8.043 4.774 1.00 0.00 H new HETATM 0 HO4 T6A A 37 5.284 10.317 4.471 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.691 7.048 0.546 1.00 0.00 H new HETATM 0 HN1 T6A A 37 9.792 8.448 3.790 1.00 0.00 H new HETATM 0 H8 T6A A 37 10.875 2.353 0.579 1.00 0.00 H new HETATM 0 H5' T6A A 37 11.740 -2.267 2.781 1.00 0.00 H new HETATM 0 H4' T6A A 37 13.237 -0.447 3.596 1.00 0.00 H new HETATM 0 H3' T6A A 37 10.202 0.092 3.520 1.00 0.00 H new HETATM 0 H2' T6A A 37 10.930 2.174 4.638 1.00 0.00 H new HETATM 0 H2 T6A A 37 11.953 6.499 5.394 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.604 9.345 2.806 1.00 0.00 H new HETATM 0 H13 T6A A 37 10.169 10.292 6.316 1.00 0.00 H new HETATM 0 H12 T6A A 37 8.440 10.904 2.895 1.00 0.00 H new HETATM 0 H1' T6A A 37 13.409 2.482 3.255 1.00 0.00 H new ATOM 364 P A A 38 9.908 -0.706 6.105 1.00 0.00 P ATOM 365 OP1 A A 38 10.385 -1.376 7.335 1.00 0.00 O ATOM 366 OP2 A A 38 8.706 -1.229 5.414 1.00 0.00 O ATOM 367 O5' A A 38 9.655 0.857 6.467 1.00 0.00 O ATOM 368 C5' A A 38 8.386 1.462 6.278 1.00 0.00 C ATOM 369 C4' A A 38 8.447 2.989 6.418 1.00 0.00 C ATOM 370 O4' A A 38 9.082 3.622 5.313 1.00 0.00 O ATOM 371 C3' A A 38 7.034 3.568 6.516 1.00 0.00 C ATOM 372 O3' A A 38 6.692 3.815 7.870 1.00 0.00 O ATOM 373 C2' A A 38 7.159 4.864 5.735 1.00 0.00 C ATOM 374 O2' A A 38 7.730 5.870 6.545 1.00 0.00 O ATOM 375 C1' A A 38 8.166 4.483 4.655 1.00 0.00 C ATOM 376 N9 A A 38 7.588 3.794 3.473 1.00 0.00 N ATOM 377 C8 A A 38 8.011 2.621 2.897 1.00 0.00 C ATOM 378 N7 A A 38 7.468 2.353 1.746 1.00 0.00 N ATOM 379 C5 A A 38 6.619 3.427 1.531 1.00 0.00 C ATOM 380 C6 A A 38 5.783 3.782 0.459 1.00 0.00 C ATOM 381 N6 A A 38 5.688 3.070 -0.670 1.00 0.00 N ATOM 382 N1 A A 38 5.034 4.946 0.515 1.00 0.00 N ATOM 383 C2 A A 38 5.160 5.749 1.645 1.00 0.00 C ATOM 384 N3 A A 38 5.976 5.474 2.686 1.00 0.00 N ATOM 385 C4 A A 38 6.671 4.309 2.580 1.00 0.00 C ATOM 0 H5' A A 38 7.681 1.060 7.006 1.00 0.00 H new ATOM 0 H5'' A A 38 8.006 1.204 5.290 1.00 0.00 H new ATOM 0 H4' A A 38 9.027 3.182 7.320 1.00 0.00 H new ATOM 0 H3' A A 38 6.256 2.907 6.133 1.00 0.00 H new ATOM 0 H2' A A 38 6.206 5.243 5.367 1.00 0.00 H new ATOM 0 HO2' A A 38 7.637 5.622 7.489 1.00 0.00 H new ATOM 0 H1' A A 38 8.611 5.388 4.241 1.00 0.00 H new ATOM 0 H8 A A 38 8.738 1.972 3.363 1.00 0.00 H new ATOM 0 H61 A A 38 5.063 3.377 -1.415 1.00 0.00 H new ATOM 0 H62 A A 38 6.240 2.220 -0.785 1.00 0.00 H new ATOM 0 H2 A A 38 4.567 6.650 1.693 1.00 0.00 H new ATOM 398 P U A 39 5.232 3.485 8.468 1.00 0.00 P ATOM 399 OP1 U A 39 5.175 3.999 9.854 1.00 0.00 O ATOM 400 OP2 U A 39 4.939 2.059 8.202 1.00 0.00 O ATOM 401 O5' U A 39 4.245 4.370 7.561 1.00 0.00 O ATOM 402 C5' U A 39 4.150 5.773 7.686 1.00 0.00 C ATOM 403 C4' U A 39 3.253 6.302 6.566 1.00 0.00 C ATOM 404 O4' U A 39 3.790 6.002 5.284 1.00 0.00 O ATOM 405 C3' U A 39 1.856 5.683 6.580 1.00 0.00 C ATOM 406 O3' U A 39 1.001 6.267 7.548 1.00 0.00 O ATOM 407 C2' U A 39 1.442 6.010 5.157 1.00 0.00 C ATOM 408 O2' U A 39 1.123 7.380 5.030 1.00 0.00 O ATOM 409 C1' U A 39 2.725 5.716 4.384 1.00 0.00 C ATOM 410 N1 U A 39 2.742 4.318 3.863 1.00 0.00 N ATOM 411 C2 U A 39 1.933 4.033 2.761 1.00 0.00 C ATOM 412 O2 U A 39 1.211 4.872 2.226 1.00 0.00 O ATOM 413 N3 U A 39 1.974 2.727 2.290 1.00 0.00 N ATOM 414 C4 U A 39 2.744 1.691 2.797 1.00 0.00 C ATOM 415 O4 U A 39 2.667 0.566 2.306 1.00 0.00 O ATOM 416 C5 U A 39 3.585 2.079 3.912 1.00 0.00 C ATOM 417 C6 U A 39 3.554 3.344 4.400 1.00 0.00 C ATOM 0 H5' U A 39 5.139 6.226 7.625 1.00 0.00 H new ATOM 0 H5'' U A 39 3.737 6.039 8.659 1.00 0.00 H new ATOM 0 H4' U A 39 3.197 7.376 6.745 1.00 0.00 H new ATOM 0 H3' U A 39 1.817 4.628 6.850 1.00 0.00 H new ATOM 0 H2' U A 39 0.566 5.455 4.820 1.00 0.00 H new ATOM 0 HO2' U A 39 0.954 7.760 5.917 1.00 0.00 H new ATOM 0 H1' U A 39 2.817 6.332 3.489 1.00 0.00 H new ATOM 0 H3 U A 39 1.378 2.508 1.491 1.00 0.00 H new ATOM 0 H5 U A 39 4.245 1.351 4.360 1.00 0.00 H new ATOM 0 H6 U A 39 4.187 3.596 5.238 1.00 0.00 H new ATOM 428 P C A 40 -0.313 5.499 8.107 1.00 0.00 P ATOM 429 OP1 C A 40 -0.965 6.382 9.100 1.00 0.00 O ATOM 430 OP2 C A 40 0.097 4.135 8.507 1.00 0.00 O ATOM 431 O5' C A 40 -1.297 5.362 6.830 1.00 0.00 O ATOM 432 C5' C A 40 -2.042 6.460 6.338 1.00 0.00 C ATOM 433 C4' C A 40 -2.801 6.074 5.066 1.00 0.00 C ATOM 434 O4' C A 40 -1.888 5.556 4.114 1.00 0.00 O ATOM 435 C3' C A 40 -3.860 4.994 5.291 1.00 0.00 C ATOM 436 O3' C A 40 -5.114 5.516 5.714 1.00 0.00 O ATOM 437 C2' C A 40 -3.926 4.369 3.913 1.00 0.00 C ATOM 438 O2' C A 40 -4.917 4.946 3.091 1.00 0.00 O ATOM 439 C1' C A 40 -2.568 4.644 3.272 1.00 0.00 C ATOM 440 N1 C A 40 -1.872 3.345 3.094 1.00 0.00 N ATOM 441 C2 C A 40 -2.457 2.464 2.184 1.00 0.00 C ATOM 442 O2 C A 40 -3.223 2.868 1.312 1.00 0.00 O ATOM 443 N3 C A 40 -2.192 1.139 2.306 1.00 0.00 N ATOM 444 C4 C A 40 -1.349 0.684 3.240 1.00 0.00 C ATOM 445 N4 C A 40 -1.228 -0.640 3.362 1.00 0.00 N ATOM 446 C5 C A 40 -0.628 1.586 4.102 1.00 0.00 C ATOM 447 C6 C A 40 -0.927 2.905 3.992 1.00 0.00 C ATOM 0 H5' C A 40 -1.373 7.295 6.129 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.746 6.798 7.099 1.00 0.00 H new ATOM 0 H4' C A 40 -3.297 6.983 4.726 1.00 0.00 H new ATOM 0 H3' C A 40 -3.615 4.297 6.092 1.00 0.00 H new ATOM 0 H2' C A 40 -4.170 3.311 4.011 1.00 0.00 H new ATOM 0 HO2' C A 40 -5.531 4.248 2.780 1.00 0.00 H new ATOM 0 H1' C A 40 -2.634 5.098 2.283 1.00 0.00 H new ATOM 0 H41 C A 40 -0.597 -1.032 4.061 1.00 0.00 H new ATOM 0 H42 C A 40 -1.767 -1.259 2.756 1.00 0.00 H new ATOM 0 H5 C A 40 0.114 1.230 4.801 1.00 0.00 H new ATOM 0 H6 C A 40 -0.415 3.620 4.619 1.00 0.00 H new ATOM 459 P U A 41 -6.355 4.560 6.150 1.00 0.00 P ATOM 460 OP1 U A 41 -7.387 5.422 6.769 1.00 0.00 O ATOM 461 OP2 U A 41 -5.798 3.431 6.928 1.00 0.00 O ATOM 462 O5' U A 41 -6.969 3.947 4.776 1.00 0.00 O ATOM 463 C5' U A 41 -7.922 4.636 3.979 1.00 0.00 C ATOM 464 C4' U A 41 -8.378 3.762 2.797 1.00 0.00 C ATOM 465 O4' U A 41 -7.331 3.417 1.889 1.00 0.00 O ATOM 466 C3' U A 41 -8.989 2.437 3.247 1.00 0.00 C ATOM 467 O3' U A 41 -10.330 2.556 3.695 1.00 0.00 O ATOM 468 C2' U A 41 -8.895 1.663 1.944 1.00 0.00 C ATOM 469 O2' U A 41 -9.934 2.022 1.055 1.00 0.00 O ATOM 470 C1' U A 41 -7.558 2.104 1.361 1.00 0.00 C ATOM 471 N1 U A 41 -6.518 1.111 1.763 1.00 0.00 N ATOM 472 C2 U A 41 -6.537 -0.150 1.157 1.00 0.00 C ATOM 473 O2 U A 41 -7.203 -0.394 0.154 1.00 0.00 O ATOM 474 N3 U A 41 -5.758 -1.142 1.752 1.00 0.00 N ATOM 475 C4 U A 41 -4.985 -0.974 2.900 1.00 0.00 C ATOM 476 O4 U A 41 -4.392 -1.929 3.394 1.00 0.00 O ATOM 477 C5 U A 41 -4.945 0.391 3.402 1.00 0.00 C ATOM 478 C6 U A 41 -5.687 1.363 2.823 1.00 0.00 C ATOM 0 H5' U A 41 -7.488 5.564 3.605 1.00 0.00 H new ATOM 0 H5'' U A 41 -8.783 4.910 4.589 1.00 0.00 H new ATOM 0 H4' U A 41 -9.113 4.394 2.299 1.00 0.00 H new ATOM 0 H3' U A 41 -8.494 1.984 4.106 1.00 0.00 H new ATOM 0 H2' U A 41 -8.977 0.587 2.101 1.00 0.00 H new ATOM 0 HO2' U A 41 -10.643 2.484 1.550 1.00 0.00 H new ATOM 0 H1' U A 41 -7.534 2.145 0.272 1.00 0.00 H new ATOM 0 H3 U A 41 -5.753 -2.063 1.313 1.00 0.00 H new ATOM 0 H5 U A 41 -4.316 0.631 4.246 1.00 0.00 H new ATOM 0 H6 U A 41 -5.622 2.370 3.209 1.00 0.00 H new ATOM 489 P G A 42 -11.103 1.320 4.403 1.00 0.00 P ATOM 490 OP1 G A 42 -12.527 1.694 4.547 1.00 0.00 O ATOM 491 OP2 G A 42 -10.326 0.928 5.601 1.00 0.00 O ATOM 492 O5' G A 42 -10.999 0.118 3.323 1.00 0.00 O ATOM 493 C5' G A 42 -11.914 -0.026 2.249 1.00 0.00 C ATOM 494 C4' G A 42 -11.279 -0.808 1.083 1.00 0.00 C ATOM 495 O4' G A 42 -9.998 -1.307 1.346 1.00 0.00 O ATOM 496 C3' G A 42 -12.109 -2.023 0.663 1.00 0.00 C ATOM 497 O3' G A 42 -13.225 -1.676 -0.138 1.00 0.00 O ATOM 498 C2' G A 42 -11.085 -2.842 -0.109 1.00 0.00 C ATOM 499 O2' G A 42 -11.002 -2.389 -1.446 1.00 0.00 O ATOM 500 C1' G A 42 -9.783 -2.493 0.613 1.00 0.00 C ATOM 501 N9 G A 42 -9.369 -3.490 1.613 1.00 0.00 N ATOM 502 C8 G A 42 -9.204 -3.287 2.955 1.00 0.00 C ATOM 503 N7 G A 42 -8.694 -4.305 3.589 1.00 0.00 N ATOM 504 C5 G A 42 -8.527 -5.260 2.590 1.00 0.00 C ATOM 505 C6 G A 42 -8.016 -6.589 2.669 1.00 0.00 C ATOM 506 O6 G A 42 -7.541 -7.162 3.646 1.00 0.00 O ATOM 507 N1 G A 42 -8.122 -7.264 1.454 1.00 0.00 N ATOM 508 C2 G A 42 -8.562 -6.698 0.270 1.00 0.00 C ATOM 509 N2 G A 42 -8.536 -7.479 -0.819 1.00 0.00 N ATOM 510 N3 G A 42 -8.983 -5.426 0.181 1.00 0.00 N ATOM 511 C4 G A 42 -8.961 -4.776 1.377 1.00 0.00 C ATOM 0 H5' G A 42 -12.231 0.958 1.902 1.00 0.00 H new ATOM 0 H5'' G A 42 -12.808 -0.545 2.595 1.00 0.00 H new ATOM 0 H4' G A 42 -11.233 -0.054 0.297 1.00 0.00 H new ATOM 0 H3' G A 42 -12.560 -2.550 1.504 1.00 0.00 H new ATOM 0 H2' G A 42 -11.317 -3.906 -0.142 1.00 0.00 H new ATOM 0 HO2' G A 42 -11.845 -1.957 -1.698 1.00 0.00 H new ATOM 0 H1' G A 42 -9.016 -2.424 -0.159 1.00 0.00 H new ATOM 0 H8 G A 42 -9.473 -2.364 3.447 1.00 0.00 H new ATOM 0 H1 G A 42 -7.855 -8.248 1.436 1.00 0.00 H new ATOM 0 H21 G A 42 -8.849 -7.112 -1.718 1.00 0.00 H new ATOM 0 H22 G A 42 -8.203 -8.441 -0.749 1.00 0.00 H new ATOM 523 P C A 43 -14.569 -2.574 -0.156 1.00 0.00 P ATOM 524 OP1 C A 43 -15.436 -2.075 -1.247 1.00 0.00 O ATOM 525 OP2 C A 43 -15.094 -2.619 1.227 1.00 0.00 O ATOM 526 O5' C A 43 -14.073 -4.064 -0.535 1.00 0.00 O ATOM 527 C5' C A 43 -13.914 -4.506 -1.871 1.00 0.00 C ATOM 528 C4' C A 43 -13.522 -5.988 -1.872 1.00 0.00 C ATOM 529 O4' C A 43 -12.284 -6.196 -1.219 1.00 0.00 O ATOM 530 C3' C A 43 -14.507 -6.884 -1.122 1.00 0.00 C ATOM 531 O3' C A 43 -15.680 -7.141 -1.866 1.00 0.00 O ATOM 532 C2' C A 43 -13.651 -8.129 -0.912 1.00 0.00 C ATOM 533 O2' C A 43 -13.671 -8.944 -2.067 1.00 0.00 O ATOM 534 C1' C A 43 -12.248 -7.528 -0.723 1.00 0.00 C ATOM 535 N1 C A 43 -11.825 -7.567 0.709 1.00 0.00 N ATOM 536 C2 C A 43 -11.224 -8.741 1.178 1.00 0.00 C ATOM 537 O2 C A 43 -11.065 -9.713 0.443 1.00 0.00 O ATOM 538 N3 C A 43 -10.811 -8.784 2.476 1.00 0.00 N ATOM 539 C4 C A 43 -10.965 -7.737 3.301 1.00 0.00 C ATOM 540 N4 C A 43 -10.495 -7.832 4.552 1.00 0.00 N ATOM 541 C5 C A 43 -11.585 -6.521 2.846 1.00 0.00 C ATOM 542 C6 C A 43 -11.997 -6.489 1.554 1.00 0.00 C ATOM 0 H5' C A 43 -13.148 -3.915 -2.373 1.00 0.00 H new ATOM 0 H5'' C A 43 -14.841 -4.363 -2.426 1.00 0.00 H new ATOM 0 H4' C A 43 -13.494 -6.247 -2.930 1.00 0.00 H new ATOM 0 H3' C A 43 -14.900 -6.453 -0.201 1.00 0.00 H new ATOM 0 H2' C A 43 -13.986 -8.756 -0.085 1.00 0.00 H new ATOM 0 HO2' C A 43 -14.453 -8.718 -2.613 1.00 0.00 H new ATOM 0 HO3' C A 43 -16.277 -7.719 -1.346 1.00 0.00 H new ATOM 0 H1' C A 43 -11.511 -8.114 -1.272 1.00 0.00 H new ATOM 0 H41 C A 43 -10.600 -7.049 5.197 1.00 0.00 H new ATOM 0 H42 C A 43 -10.032 -8.687 4.859 1.00 0.00 H new ATOM 0 H5 C A 43 -11.716 -5.673 3.502 1.00 0.00 H new ATOM 0 H6 C A 43 -12.472 -5.596 1.176 1.00 0.00 H new TER 555 C A 43