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 -99:sc= 0.738 USER MOD Set 1.2: A 34 U O2' : rot 29:sc= 1 USER MOD Single : A 27 G O2' : rot -63:sc= 0.465 USER MOD Single : A 27 G O5' : rot 180:sc= 0 USER MOD Single : A 28 C O2' : rot 180:sc= -0.155 USER MOD Single : A 29 A O2' : rot 169:sc= 0.62 USER MOD Single : A 30 G O2' : rot -14:sc= 0.128 USER MOD Single : A 31 A O2' : rot -12:sc= 0.175 USER MOD Single : A 33 U O2' : rot -13:sc= 0.301 USER MOD Single : A 35 U O2' : rot 17:sc= 0.13 USER MOD Single : A 36 U O2' : rot 32:sc= 0.0997 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -25:sc= 0.145 USER MOD Single : A 37 T6A ODB : rot 43:sc= 0.00154 USER MOD Single : A 38 A O2' : rot -24:sc= 0.141 USER MOD Single : A 39 U O2' : rot -25:sc= 0.196 USER MOD Single : A 40 C O2' : rot -4:sc= 0.165 USER MOD Single : A 41 U O2' : rot -17:sc= 0.0609 USER MOD Single : A 42 G O2' : rot -15:sc= 0.265 USER MOD Single : A 43 C O2' : rot -19:sc= 0.0789 USER MOD Single : A 43 C O3' : rot 180:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -4.073 -18.899 6.227 1.00 0.00 O ATOM 2 C5' G A 27 -3.458 -18.247 5.138 1.00 0.00 C ATOM 3 C4' G A 27 -4.521 -17.570 4.268 1.00 0.00 C ATOM 4 O4' G A 27 -5.116 -16.482 4.944 1.00 0.00 O ATOM 5 C3' G A 27 -3.913 -16.933 3.022 1.00 0.00 C ATOM 6 O3' G A 27 -3.689 -17.894 2.003 1.00 0.00 O ATOM 7 C2' G A 27 -4.968 -15.883 2.667 1.00 0.00 C ATOM 8 O2' G A 27 -5.826 -16.326 1.635 1.00 0.00 O ATOM 9 C1' G A 27 -5.771 -15.701 3.961 1.00 0.00 C ATOM 10 N9 G A 27 -5.867 -14.277 4.368 1.00 0.00 N ATOM 11 C8 G A 27 -5.190 -13.615 5.363 1.00 0.00 C ATOM 12 N7 G A 27 -5.574 -12.383 5.543 1.00 0.00 N ATOM 13 C5 G A 27 -6.575 -12.203 4.597 1.00 0.00 C ATOM 14 C6 G A 27 -7.401 -11.064 4.345 1.00 0.00 C ATOM 15 O6 G A 27 -7.395 -9.986 4.933 1.00 0.00 O ATOM 16 N1 G A 27 -8.289 -11.272 3.289 1.00 0.00 N ATOM 17 C2 G A 27 -8.365 -12.449 2.557 1.00 0.00 C ATOM 18 N2 G A 27 -9.249 -12.477 1.551 1.00 0.00 N ATOM 19 N3 G A 27 -7.604 -13.529 2.813 1.00 0.00 N ATOM 20 C4 G A 27 -6.736 -13.344 3.846 1.00 0.00 C ATOM 0 H5' G A 27 -2.893 -18.966 4.544 1.00 0.00 H new ATOM 0 H5'' G A 27 -2.747 -17.505 5.501 1.00 0.00 H new ATOM 0 H4' G A 27 -5.232 -18.360 4.024 1.00 0.00 H new ATOM 0 H3' G A 27 -2.924 -16.498 3.164 1.00 0.00 H new ATOM 0 H2' G A 27 -4.507 -14.963 2.306 1.00 0.00 H new ATOM 0 HO2' G A 27 -5.306 -16.470 0.817 1.00 0.00 H new ATOM 0 HO5' G A 27 -3.388 -19.331 6.779 1.00 0.00 H new ATOM 0 H1' G A 27 -6.802 -16.025 3.821 1.00 0.00 H new ATOM 0 H8 G A 27 -4.407 -14.076 5.946 1.00 0.00 H new ATOM 0 H1 G A 27 -8.922 -10.512 3.039 1.00 0.00 H new ATOM 0 H21 G A 27 -9.346 -13.317 0.981 1.00 0.00 H new ATOM 0 H22 G A 27 -9.825 -11.658 1.355 1.00 0.00 H new ATOM 33 P C A 28 -2.736 -17.608 0.723 1.00 0.00 P ATOM 34 OP1 C A 28 -2.772 -18.809 -0.140 1.00 0.00 O ATOM 35 OP2 C A 28 -1.436 -17.108 1.223 1.00 0.00 O ATOM 36 O5' C A 28 -3.487 -16.413 -0.068 1.00 0.00 O ATOM 37 C5' C A 28 -2.866 -15.165 -0.323 1.00 0.00 C ATOM 38 C4' C A 28 -3.930 -14.189 -0.833 1.00 0.00 C ATOM 39 O4' C A 28 -4.755 -13.786 0.244 1.00 0.00 O ATOM 40 C3' C A 28 -3.376 -12.878 -1.389 1.00 0.00 C ATOM 41 O3' C A 28 -2.855 -12.994 -2.702 1.00 0.00 O ATOM 42 C2' C A 28 -4.637 -12.017 -1.329 1.00 0.00 C ATOM 43 O2' C A 28 -5.511 -12.302 -2.403 1.00 0.00 O ATOM 44 C1' C A 28 -5.293 -12.506 -0.036 1.00 0.00 C ATOM 45 N1 C A 28 -5.037 -11.531 1.060 1.00 0.00 N ATOM 46 C2 C A 28 -5.942 -10.480 1.203 1.00 0.00 C ATOM 47 O2 C A 28 -6.916 -10.385 0.463 1.00 0.00 O ATOM 48 N3 C A 28 -5.723 -9.560 2.182 1.00 0.00 N ATOM 49 C4 C A 28 -4.654 -9.635 2.988 1.00 0.00 C ATOM 50 N4 C A 28 -4.526 -8.725 3.962 1.00 0.00 N ATOM 51 C5 C A 28 -3.671 -10.671 2.817 1.00 0.00 C ATOM 52 C6 C A 28 -3.906 -11.586 1.843 1.00 0.00 C ATOM 0 H5' C A 28 -2.073 -15.280 -1.061 1.00 0.00 H new ATOM 0 H5'' C A 28 -2.403 -14.780 0.585 1.00 0.00 H new ATOM 0 H4' C A 28 -4.444 -14.736 -1.624 1.00 0.00 H new ATOM 0 H3' C A 28 -2.519 -12.485 -0.842 1.00 0.00 H new ATOM 0 H2' C A 28 -4.419 -10.950 -1.374 1.00 0.00 H new ATOM 0 HO2' C A 28 -6.308 -11.736 -2.335 1.00 0.00 H new ATOM 0 H1' C A 28 -6.376 -12.584 -0.134 1.00 0.00 H new ATOM 0 H41 C A 28 -3.722 -8.759 4.589 1.00 0.00 H new ATOM 0 H42 C A 28 -5.232 -7.998 4.077 1.00 0.00 H new ATOM 0 H5 C A 28 -2.787 -10.718 3.435 1.00 0.00 H new ATOM 0 H6 C A 28 -3.189 -12.376 1.678 1.00 0.00 H new ATOM 64 P A A 29 -1.926 -11.840 -3.359 1.00 0.00 P ATOM 65 OP1 A A 29 -1.593 -12.260 -4.739 1.00 0.00 O ATOM 66 OP2 A A 29 -0.831 -11.538 -2.410 1.00 0.00 O ATOM 67 O5' A A 29 -2.878 -10.535 -3.450 1.00 0.00 O ATOM 68 C5' A A 29 -3.868 -10.416 -4.455 1.00 0.00 C ATOM 69 C4' A A 29 -4.660 -9.109 -4.316 1.00 0.00 C ATOM 70 O4' A A 29 -5.109 -8.828 -3.009 1.00 0.00 O ATOM 71 C3' A A 29 -3.847 -7.890 -4.748 1.00 0.00 C ATOM 72 O3' A A 29 -4.035 -7.778 -6.147 1.00 0.00 O ATOM 73 C2' A A 29 -4.457 -6.765 -3.899 1.00 0.00 C ATOM 74 O2' A A 29 -5.078 -5.758 -4.668 1.00 0.00 O ATOM 75 C1' A A 29 -5.499 -7.464 -3.020 1.00 0.00 C ATOM 76 N9 A A 29 -5.500 -6.880 -1.660 1.00 0.00 N ATOM 77 C8 A A 29 -5.045 -7.447 -0.500 1.00 0.00 C ATOM 78 N7 A A 29 -5.080 -6.663 0.540 1.00 0.00 N ATOM 79 C5 A A 29 -5.574 -5.469 0.028 1.00 0.00 C ATOM 80 C6 A A 29 -5.790 -4.198 0.602 1.00 0.00 C ATOM 81 N6 A A 29 -5.554 -3.946 1.896 1.00 0.00 N ATOM 82 N1 A A 29 -6.230 -3.200 -0.195 1.00 0.00 N ATOM 83 C2 A A 29 -6.436 -3.452 -1.488 1.00 0.00 C ATOM 84 N3 A A 29 -6.273 -4.600 -2.144 1.00 0.00 N ATOM 85 C4 A A 29 -5.831 -5.588 -1.317 1.00 0.00 C ATOM 0 H5' A A 29 -4.551 -11.264 -4.396 1.00 0.00 H new ATOM 0 H5'' A A 29 -3.397 -10.454 -5.437 1.00 0.00 H new ATOM 0 H4' A A 29 -5.518 -9.280 -4.966 1.00 0.00 H new ATOM 0 H3' A A 29 -2.768 -7.904 -4.593 1.00 0.00 H new ATOM 0 H2' A A 29 -3.678 -6.253 -3.334 1.00 0.00 H new ATOM 0 HO2' A A 29 -5.591 -5.166 -4.079 1.00 0.00 H new ATOM 0 H1' A A 29 -6.515 -7.346 -3.396 1.00 0.00 H new ATOM 0 H8 A A 29 -4.685 -8.464 -0.451 1.00 0.00 H new ATOM 0 H61 A A 29 -5.723 -3.013 2.273 1.00 0.00 H new ATOM 0 H62 A A 29 -5.205 -4.687 2.504 1.00 0.00 H new ATOM 0 H2 A A 29 -6.780 -2.617 -2.080 1.00 0.00 H new ATOM 97 P G A 30 -3.066 -6.967 -7.153 1.00 0.00 P ATOM 98 OP1 G A 30 -3.270 -7.515 -8.512 1.00 0.00 O ATOM 99 OP2 G A 30 -1.705 -6.947 -6.571 1.00 0.00 O ATOM 100 O5' G A 30 -3.677 -5.472 -7.131 1.00 0.00 O ATOM 101 C5' G A 30 -2.912 -4.318 -6.840 1.00 0.00 C ATOM 102 C4' G A 30 -3.927 -3.102 -6.674 1.00 0.00 C ATOM 103 O4' G A 30 -4.890 -2.963 -5.586 1.00 0.00 O ATOM 104 C3' G A 30 -3.141 -1.809 -6.701 1.00 0.00 C ATOM 105 O3' G A 30 -2.800 -1.573 -8.058 1.00 0.00 O ATOM 106 C2' G A 30 -4.175 -0.842 -6.126 1.00 0.00 C ATOM 107 O2' G A 30 -5.081 -0.436 -7.131 1.00 0.00 O ATOM 108 C1' G A 30 -4.924 -1.605 -5.045 1.00 0.00 C ATOM 109 N9 G A 30 -4.194 -1.753 -3.741 1.00 0.00 N ATOM 110 C8 G A 30 -3.471 -2.842 -3.295 1.00 0.00 C ATOM 111 N7 G A 30 -3.094 -2.782 -2.051 1.00 0.00 N ATOM 112 C5 G A 30 -3.568 -1.553 -1.623 1.00 0.00 C ATOM 113 C6 G A 30 -3.440 -0.933 -0.343 1.00 0.00 C ATOM 114 O6 G A 30 -2.952 -1.407 0.680 1.00 0.00 O ATOM 115 N1 G A 30 -3.933 0.370 -0.329 1.00 0.00 N ATOM 116 C2 G A 30 -4.591 0.953 -1.403 1.00 0.00 C ATOM 117 N2 G A 30 -5.053 2.196 -1.225 1.00 0.00 N ATOM 118 N3 G A 30 -4.783 0.335 -2.585 1.00 0.00 N ATOM 119 C4 G A 30 -4.224 -0.904 -2.648 1.00 0.00 C ATOM 0 H5' G A 30 -2.201 -4.117 -7.641 1.00 0.00 H new ATOM 0 H5'' G A 30 -2.333 -4.462 -5.928 1.00 0.00 H new ATOM 0 H4' G A 30 -4.589 -3.350 -7.504 1.00 0.00 H new ATOM 0 H3' G A 30 -2.203 -1.755 -6.149 1.00 0.00 H new ATOM 0 H2' G A 30 -3.693 0.051 -5.729 1.00 0.00 H new ATOM 0 HO2' G A 30 -4.721 -0.674 -8.011 1.00 0.00 H new ATOM 0 H1' G A 30 -5.873 -1.107 -4.844 1.00 0.00 H new ATOM 0 H8 G A 30 -3.236 -3.682 -3.932 1.00 0.00 H new ATOM 0 H1 G A 30 -3.803 0.926 0.516 1.00 0.00 H new ATOM 0 H21 G A 30 -5.544 2.671 -1.982 1.00 0.00 H new ATOM 0 H22 G A 30 -4.914 2.669 -0.332 1.00 0.00 H new ATOM 131 P A A 31 -1.624 -0.598 -8.572 1.00 0.00 P ATOM 132 OP1 A A 31 -1.238 -1.052 -9.926 1.00 0.00 O ATOM 133 OP2 A A 31 -0.587 -0.500 -7.520 1.00 0.00 O ATOM 134 O5' A A 31 -2.372 0.825 -8.738 1.00 0.00 O ATOM 135 C5' A A 31 -1.951 1.998 -8.074 1.00 0.00 C ATOM 136 C4' A A 31 -2.368 2.093 -6.603 1.00 0.00 C ATOM 137 O4' A A 31 -1.824 1.159 -5.748 1.00 0.00 O ATOM 138 C3' A A 31 -1.689 3.306 -5.972 1.00 0.00 C ATOM 139 O3' A A 31 -2.187 4.540 -6.471 1.00 0.00 O ATOM 140 C2' A A 31 -1.965 3.149 -4.489 1.00 0.00 C ATOM 141 O2' A A 31 -3.132 3.834 -4.079 1.00 0.00 O ATOM 142 C1' A A 31 -2.189 1.640 -4.469 1.00 0.00 C ATOM 143 N9 A A 31 -1.411 0.868 -3.518 1.00 0.00 N ATOM 144 C8 A A 31 -0.908 -0.380 -3.720 1.00 0.00 C ATOM 145 N7 A A 31 -0.413 -0.923 -2.639 1.00 0.00 N ATOM 146 C5 A A 31 -0.596 0.062 -1.664 1.00 0.00 C ATOM 147 C6 A A 31 -0.299 0.153 -0.284 1.00 0.00 C ATOM 148 N6 A A 31 0.230 -0.845 0.430 1.00 0.00 N ATOM 149 N1 A A 31 -0.557 1.321 0.340 1.00 0.00 N ATOM 150 C2 A A 31 -1.145 2.313 -0.324 1.00 0.00 C ATOM 151 N3 A A 31 -1.523 2.332 -1.592 1.00 0.00 N ATOM 152 C4 A A 31 -1.196 1.168 -2.210 1.00 0.00 C ATOM 0 H5' A A 31 -2.350 2.862 -8.606 1.00 0.00 H new ATOM 0 H5'' A A 31 -0.864 2.061 -8.133 1.00 0.00 H new ATOM 0 H4' A A 31 -3.454 2.039 -6.675 1.00 0.00 H new ATOM 0 H3' A A 31 -0.625 3.338 -6.204 1.00 0.00 H new ATOM 0 H2' A A 31 -1.192 3.542 -3.829 1.00 0.00 H new ATOM 0 HO2' A A 31 -3.424 4.438 -4.793 1.00 0.00 H new ATOM 0 H1' A A 31 -3.232 1.510 -4.179 1.00 0.00 H new ATOM 0 H8 A A 31 -0.917 -0.874 -4.680 1.00 0.00 H new ATOM 0 H61 A A 31 0.421 -0.716 1.424 1.00 0.00 H new ATOM 0 H62 A A 31 0.443 -1.736 -0.019 1.00 0.00 H new ATOM 0 H2 A A 31 -1.337 3.213 0.241 1.00 0.00 H new ATOM 164 P C A 32 -1.302 5.575 -7.346 1.00 0.00 P ATOM 165 OP1 C A 32 -2.199 6.656 -7.809 1.00 0.00 O ATOM 166 OP2 C A 32 -0.508 4.809 -8.332 1.00 0.00 O ATOM 167 O5' C A 32 -0.317 6.205 -6.235 1.00 0.00 O ATOM 168 C5' C A 32 1.068 5.923 -6.203 1.00 0.00 C ATOM 169 C4' C A 32 1.554 6.131 -4.764 1.00 0.00 C ATOM 170 O4' C A 32 0.697 5.435 -3.862 1.00 0.00 O ATOM 171 C3' C A 32 2.961 5.637 -4.412 1.00 0.00 C ATOM 172 O3' C A 32 4.076 6.439 -4.765 1.00 0.00 O ATOM 173 C2' C A 32 2.828 5.633 -2.896 1.00 0.00 C ATOM 174 O2' C A 32 2.872 6.953 -2.386 1.00 0.00 O ATOM 175 C1' C A 32 1.419 5.079 -2.693 1.00 0.00 C ATOM 176 N1 C A 32 1.544 3.551 -2.605 1.00 0.00 N ATOM 177 C2 C A 32 1.845 3.128 -1.300 1.00 0.00 C ATOM 178 O2 C A 32 1.741 3.900 -0.350 1.00 0.00 O ATOM 179 N3 C A 32 2.282 1.856 -1.083 1.00 0.00 N ATOM 180 C4 C A 32 2.408 0.976 -2.083 1.00 0.00 C ATOM 181 N4 C A 32 2.875 -0.251 -1.820 1.00 0.00 N ATOM 182 C5 C A 32 2.032 1.327 -3.420 1.00 0.00 C ATOM 183 C6 C A 32 1.621 2.591 -3.664 1.00 0.00 C ATOM 0 H5' C A 32 1.607 6.578 -6.887 1.00 0.00 H new ATOM 0 H5'' C A 32 1.257 4.899 -6.526 1.00 0.00 H new ATOM 0 H4' C A 32 1.554 7.217 -4.676 1.00 0.00 H new ATOM 0 H3' C A 32 3.189 4.717 -4.950 1.00 0.00 H new ATOM 0 H2' C A 32 3.619 5.070 -2.401 1.00 0.00 H new ATOM 0 HO2' C A 32 3.772 7.143 -2.047 1.00 0.00 H new ATOM 0 H1' C A 32 0.926 5.459 -1.798 1.00 0.00 H new ATOM 0 H41 C A 32 2.976 -0.931 -2.574 1.00 0.00 H new ATOM 0 H42 C A 32 3.130 -0.506 -0.866 1.00 0.00 H new ATOM 0 H5 C A 32 2.076 0.598 -4.215 1.00 0.00 H new ATOM 0 H6 C A 32 1.348 2.880 -4.668 1.00 0.00 H new ATOM 195 P U A 33 4.772 6.411 -6.223 1.00 0.00 P ATOM 196 OP1 U A 33 3.963 5.577 -7.140 1.00 0.00 O ATOM 197 OP2 U A 33 6.207 6.109 -6.031 1.00 0.00 O ATOM 198 O5' U A 33 4.653 7.947 -6.692 1.00 0.00 O ATOM 199 C5' U A 33 3.411 8.593 -6.875 1.00 0.00 C ATOM 200 C4' U A 33 3.711 10.068 -7.130 1.00 0.00 C ATOM 201 O4' U A 33 2.471 10.725 -7.340 1.00 0.00 O ATOM 202 C3' U A 33 4.364 10.720 -5.896 1.00 0.00 C ATOM 203 O3' U A 33 5.625 11.271 -6.246 1.00 0.00 O ATOM 204 C2' U A 33 3.371 11.839 -5.550 1.00 0.00 C ATOM 205 O2' U A 33 3.700 13.023 -6.250 1.00 0.00 O ATOM 206 C1' U A 33 2.049 11.325 -6.125 1.00 0.00 C ATOM 207 N1 U A 33 1.245 10.385 -5.275 1.00 0.00 N ATOM 208 C2 U A 33 0.049 9.911 -5.823 1.00 0.00 C ATOM 209 O2 U A 33 -0.285 10.141 -6.983 1.00 0.00 O ATOM 210 N3 U A 33 -0.771 9.156 -4.989 1.00 0.00 N ATOM 211 C4 U A 33 -0.510 8.838 -3.660 1.00 0.00 C ATOM 212 O4 U A 33 -1.316 8.183 -3.003 1.00 0.00 O ATOM 213 C5 U A 33 0.764 9.331 -3.178 1.00 0.00 C ATOM 214 C6 U A 33 1.584 10.060 -3.976 1.00 0.00 C ATOM 0 H5' U A 33 2.780 8.474 -5.994 1.00 0.00 H new ATOM 0 H5'' U A 33 2.870 8.158 -7.715 1.00 0.00 H new ATOM 0 H4' U A 33 4.384 10.151 -7.983 1.00 0.00 H new ATOM 0 H3' U A 33 4.546 10.027 -5.075 1.00 0.00 H new ATOM 0 H2' U A 33 3.356 12.060 -4.483 1.00 0.00 H new ATOM 0 HO2' U A 33 4.599 12.938 -6.632 1.00 0.00 H new ATOM 0 H1' U A 33 1.333 12.141 -6.223 1.00 0.00 H new ATOM 0 H3 U A 33 -1.641 8.804 -5.388 1.00 0.00 H new ATOM 0 H5 U A 33 1.067 9.114 -2.164 1.00 0.00 H new ATOM 0 H6 U A 33 2.532 10.397 -3.583 1.00 0.00 H new ATOM 225 P U A 34 6.673 11.827 -5.142 1.00 0.00 P ATOM 226 OP1 U A 34 6.012 12.904 -4.372 1.00 0.00 O ATOM 227 OP2 U A 34 7.942 12.112 -5.847 1.00 0.00 O ATOM 228 O5' U A 34 6.931 10.580 -4.141 1.00 0.00 O ATOM 229 C5' U A 34 8.132 10.479 -3.395 1.00 0.00 C ATOM 230 C4' U A 34 8.006 9.489 -2.230 1.00 0.00 C ATOM 231 O4' U A 34 7.046 9.985 -1.306 1.00 0.00 O ATOM 232 C3' U A 34 7.557 8.079 -2.644 1.00 0.00 C ATOM 233 O3' U A 34 8.213 7.108 -1.841 1.00 0.00 O ATOM 234 C2' U A 34 6.078 8.092 -2.281 1.00 0.00 C ATOM 235 O2' U A 34 5.611 6.788 -2.013 1.00 0.00 O ATOM 236 C1' U A 34 6.106 8.962 -1.028 1.00 0.00 C ATOM 237 N1 U A 34 4.760 9.461 -0.632 1.00 0.00 N ATOM 238 C2 U A 34 4.201 10.557 -1.297 1.00 0.00 C ATOM 239 O2 U A 34 4.762 11.141 -2.221 1.00 0.00 O ATOM 240 N3 U A 34 2.943 10.967 -0.861 1.00 0.00 N ATOM 241 C4 U A 34 2.191 10.366 0.145 1.00 0.00 C ATOM 242 O4 U A 34 1.079 10.799 0.436 1.00 0.00 O ATOM 243 C5 U A 34 2.839 9.231 0.772 1.00 0.00 C ATOM 244 C6 U A 34 4.070 8.827 0.375 1.00 0.00 C ATOM 0 H5' U A 34 8.401 11.462 -3.008 1.00 0.00 H new ATOM 0 H5'' U A 34 8.941 10.163 -4.053 1.00 0.00 H new ATOM 0 H4' U A 34 9.005 9.403 -1.802 1.00 0.00 H new ATOM 0 H3' U A 34 7.768 7.843 -3.687 1.00 0.00 H new ATOM 0 H2' U A 34 5.412 8.459 -3.062 1.00 0.00 H new ATOM 0 HO2' U A 34 6.346 6.242 -1.664 1.00 0.00 H new ATOM 0 H1' U A 34 6.409 8.393 -0.149 1.00 0.00 H new ATOM 0 H3 U A 34 2.536 11.782 -1.321 1.00 0.00 H new ATOM 0 H5 U A 34 2.334 8.701 1.566 1.00 0.00 H new ATOM 0 H6 U A 34 4.525 7.979 0.866 1.00 0.00 H new ATOM 255 P U A 35 9.617 6.427 -2.260 1.00 0.00 P ATOM 256 OP1 U A 35 10.141 5.698 -1.083 1.00 0.00 O ATOM 257 OP2 U A 35 10.461 7.442 -2.929 1.00 0.00 O ATOM 258 O5' U A 35 9.179 5.335 -3.363 1.00 0.00 O ATOM 259 C5' U A 35 8.128 4.417 -3.127 1.00 0.00 C ATOM 260 C4' U A 35 8.137 3.316 -4.190 1.00 0.00 C ATOM 261 O4' U A 35 8.140 3.896 -5.485 1.00 0.00 O ATOM 262 C3' U A 35 9.376 2.416 -4.076 1.00 0.00 C ATOM 263 O3' U A 35 9.011 1.075 -4.352 1.00 0.00 O ATOM 264 C2' U A 35 10.266 2.958 -5.188 1.00 0.00 C ATOM 265 O2' U A 35 11.164 1.987 -5.683 1.00 0.00 O ATOM 266 C1' U A 35 9.233 3.383 -6.228 1.00 0.00 C ATOM 267 N1 U A 35 9.797 4.393 -7.166 1.00 0.00 N ATOM 268 C2 U A 35 10.367 3.942 -8.360 1.00 0.00 C ATOM 269 O2 U A 35 10.416 2.752 -8.670 1.00 0.00 O ATOM 270 N3 U A 35 10.891 4.919 -9.203 1.00 0.00 N ATOM 271 C4 U A 35 10.914 6.288 -8.949 1.00 0.00 C ATOM 272 O4 U A 35 11.395 7.068 -9.768 1.00 0.00 O ATOM 273 C5 U A 35 10.338 6.664 -7.673 1.00 0.00 C ATOM 274 C6 U A 35 9.812 5.732 -6.842 1.00 0.00 C ATOM 0 H5' U A 35 7.171 4.938 -3.141 1.00 0.00 H new ATOM 0 H5'' U A 35 8.236 3.976 -2.136 1.00 0.00 H new ATOM 0 H4' U A 35 7.243 2.713 -4.030 1.00 0.00 H new ATOM 0 H3' U A 35 9.849 2.421 -3.094 1.00 0.00 H new ATOM 0 H2' U A 35 10.926 3.765 -4.869 1.00 0.00 H new ATOM 0 HO2' U A 35 10.866 1.095 -5.407 1.00 0.00 H new ATOM 0 H1' U A 35 8.922 2.550 -6.858 1.00 0.00 H new ATOM 0 H3 U A 35 11.294 4.604 -10.085 1.00 0.00 H new ATOM 0 H5 U A 35 10.328 7.703 -7.380 1.00 0.00 H new ATOM 0 H6 U A 35 9.392 6.048 -5.898 1.00 0.00 H new ATOM 285 P U A 36 8.390 0.095 -3.225 1.00 0.00 P ATOM 286 OP1 U A 36 7.567 -0.920 -3.919 1.00 0.00 O ATOM 287 OP2 U A 36 7.793 0.913 -2.143 1.00 0.00 O ATOM 288 O5' U A 36 9.711 -0.644 -2.657 1.00 0.00 O ATOM 289 C5' U A 36 10.375 -0.220 -1.482 1.00 0.00 C ATOM 290 C4' U A 36 11.698 -0.988 -1.378 1.00 0.00 C ATOM 291 O4' U A 36 12.584 -0.498 -2.377 1.00 0.00 O ATOM 292 C3' U A 36 12.383 -0.762 -0.025 1.00 0.00 C ATOM 293 O3' U A 36 13.168 -1.890 0.334 1.00 0.00 O ATOM 294 C2' U A 36 13.294 0.415 -0.343 1.00 0.00 C ATOM 295 O2' U A 36 14.378 0.523 0.557 1.00 0.00 O ATOM 296 C1' U A 36 13.738 0.040 -1.754 1.00 0.00 C ATOM 297 N1 U A 36 14.274 1.218 -2.489 1.00 0.00 N ATOM 298 C2 U A 36 15.659 1.342 -2.632 1.00 0.00 C ATOM 299 O2 U A 36 16.456 0.520 -2.183 1.00 0.00 O ATOM 300 N3 U A 36 16.110 2.467 -3.317 1.00 0.00 N ATOM 301 C4 U A 36 15.309 3.473 -3.848 1.00 0.00 C ATOM 302 O4 U A 36 15.812 4.424 -4.443 1.00 0.00 O ATOM 303 C5 U A 36 13.888 3.280 -3.627 1.00 0.00 C ATOM 304 C6 U A 36 13.425 2.189 -2.971 1.00 0.00 C ATOM 0 H5' U A 36 9.755 -0.409 -0.605 1.00 0.00 H new ATOM 0 H5'' U A 36 10.560 0.854 -1.516 1.00 0.00 H new ATOM 0 H4' U A 36 11.477 -2.049 -1.498 1.00 0.00 H new ATOM 0 H3' U A 36 11.690 -0.597 0.800 1.00 0.00 H new ATOM 0 H2' U A 36 12.818 1.392 -0.261 1.00 0.00 H new ATOM 0 HO2' U A 36 14.636 -0.370 0.867 1.00 0.00 H new ATOM 0 H1' U A 36 14.555 -0.681 -1.744 1.00 0.00 H new ATOM 0 H3 U A 36 17.118 2.562 -3.441 1.00 0.00 H new ATOM 0 H5 U A 36 13.188 4.018 -3.991 1.00 0.00 H new ATOM 0 H6 U A 36 12.361 2.078 -2.822 1.00 0.00 H new HETATM 315 P T6A A 37 12.581 -3.132 1.187 1.00 0.00 P HETATM 316 OP1 T6A A 37 13.622 -4.183 1.221 1.00 0.00 O HETATM 317 OP2 T6A A 37 11.223 -3.458 0.695 1.00 0.00 O HETATM 318 O5' T6A A 37 12.478 -2.494 2.669 1.00 0.00 O HETATM 319 C5' T6A A 37 11.262 -2.023 3.220 1.00 0.00 C HETATM 320 C4' T6A A 37 11.551 -0.757 4.029 1.00 0.00 C HETATM 321 O4' T6A A 37 11.910 0.315 3.187 1.00 0.00 O HETATM 322 C3' T6A A 37 10.381 -0.268 4.848 1.00 0.00 C HETATM 323 O3' T6A A 37 10.155 -1.082 5.986 1.00 0.00 O HETATM 324 C2' T6A A 37 10.991 1.084 5.195 1.00 0.00 C HETATM 325 O2' T6A A 37 11.823 1.014 6.338 1.00 0.00 O HETATM 326 C1' T6A A 37 11.808 1.489 3.965 1.00 0.00 C HETATM 327 N9 T6A A 37 11.145 2.568 3.197 1.00 0.00 N HETATM 328 C8 T6A A 37 10.592 2.518 1.941 1.00 0.00 C HETATM 329 N7 T6A A 37 10.148 3.663 1.504 1.00 0.00 N HETATM 330 C5 T6A A 37 10.404 4.538 2.551 1.00 0.00 C HETATM 331 C6 T6A A 37 10.171 5.920 2.724 1.00 0.00 C HETATM 332 N6 T6A A 37 9.554 6.684 1.638 1.00 0.00 N HETATM 333 N1 T6A A 37 10.492 6.472 3.917 1.00 0.00 N HETATM 334 C2 T6A A 37 11.049 5.713 4.857 1.00 0.00 C HETATM 335 N3 T6A A 37 11.349 4.415 4.802 1.00 0.00 N HETATM 336 C4 T6A A 37 10.991 3.875 3.603 1.00 0.00 C HETATM 337 C10 T6A A 37 9.026 7.908 1.797 1.00 0.00 C HETATM 338 O10 T6A A 37 8.777 8.586 0.804 1.00 0.00 O HETATM 339 N11 T6A A 37 8.685 8.339 3.019 1.00 0.00 N HETATM 340 C12 T6A A 37 7.962 9.562 3.335 1.00 0.00 C HETATM 341 C13 T6A A 37 8.656 10.290 4.489 1.00 0.00 C HETATM 342 ODA T6A A 37 9.252 9.592 5.343 1.00 0.00 O HETATM 343 ODB T6A A 37 8.579 11.536 4.503 1.00 0.00 O HETATM 344 C14 T6A A 37 6.500 9.214 3.660 1.00 0.00 C HETATM 345 O14 T6A A 37 5.783 10.391 3.965 1.00 0.00 O HETATM 346 C15 T6A A 37 6.369 8.222 4.823 1.00 0.00 C HETATM 0 HO2' T6A A 37 11.545 0.261 6.900 1.00 0.00 H new HETATM 0 H5'' T6A A 37 10.545 -1.810 2.427 1.00 0.00 H new HETATM 0 H153 T6A A 37 6.883 7.295 4.570 1.00 0.00 H new HETATM 0 H152 T6A A 37 6.816 8.652 5.720 1.00 0.00 H new HETATM 0 H151 T6A A 37 5.315 8.014 5.007 1.00 0.00 H new HETATM 0 HO4 T6A A 37 4.852 10.163 4.170 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.524 6.263 0.709 1.00 0.00 H new HETATM 0 HN1 T6A A 37 8.959 7.751 3.806 1.00 0.00 H new HETATM 0 H8 T6A A 37 10.530 1.599 1.359 1.00 0.00 H new HETATM 0 H5' T6A A 37 10.815 -2.786 3.858 1.00 0.00 H new HETATM 0 H4' T6A A 37 12.362 -1.051 4.696 1.00 0.00 H new HETATM 0 H3' T6A A 37 9.399 -0.258 4.376 1.00 0.00 H new HETATM 0 H2' T6A A 37 10.214 1.809 5.436 1.00 0.00 H new HETATM 0 H2 T6A A 37 11.291 6.217 5.793 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.085 8.734 2.774 1.00 0.00 H new HETATM 0 H13 T6A A 37 7.666 11.810 4.275 1.00 0.00 H new HETATM 0 H12 T6A A 37 7.963 10.238 2.480 1.00 0.00 H new HETATM 0 H1' T6A A 37 12.783 1.883 4.251 1.00 0.00 H new ATOM 364 P A A 38 8.874 -0.915 6.962 1.00 0.00 P ATOM 365 OP1 A A 38 9.256 -1.441 8.292 1.00 0.00 O ATOM 366 OP2 A A 38 7.700 -1.487 6.264 1.00 0.00 O ATOM 367 O5' A A 38 8.650 0.681 7.111 1.00 0.00 O ATOM 368 C5' A A 38 7.424 1.288 6.745 1.00 0.00 C ATOM 369 C4' A A 38 7.519 2.815 6.840 1.00 0.00 C ATOM 370 O4' A A 38 8.289 3.395 5.793 1.00 0.00 O ATOM 371 C3' A A 38 6.122 3.435 6.769 1.00 0.00 C ATOM 372 O3' A A 38 5.640 3.687 8.080 1.00 0.00 O ATOM 373 C2' A A 38 6.394 4.715 5.996 1.00 0.00 C ATOM 374 O2' A A 38 6.962 5.699 6.839 1.00 0.00 O ATOM 375 C1' A A 38 7.461 4.242 5.009 1.00 0.00 C ATOM 376 N9 A A 38 6.946 3.486 3.836 1.00 0.00 N ATOM 377 C8 A A 38 7.426 2.297 3.341 1.00 0.00 C ATOM 378 N7 A A 38 6.928 1.943 2.193 1.00 0.00 N ATOM 379 C5 A A 38 6.043 2.968 1.894 1.00 0.00 C ATOM 380 C6 A A 38 5.209 3.212 0.790 1.00 0.00 C ATOM 381 N6 A A 38 5.141 2.412 -0.282 1.00 0.00 N ATOM 382 N1 A A 38 4.404 4.340 0.763 1.00 0.00 N ATOM 383 C2 A A 38 4.471 5.218 1.841 1.00 0.00 C ATOM 384 N3 A A 38 5.281 5.050 2.910 1.00 0.00 N ATOM 385 C4 A A 38 6.033 3.914 2.890 1.00 0.00 C ATOM 0 H5' A A 38 6.627 0.928 7.396 1.00 0.00 H new ATOM 0 H5'' A A 38 7.160 0.999 5.728 1.00 0.00 H new ATOM 0 H4' A A 38 8.008 3.022 7.792 1.00 0.00 H new ATOM 0 H3' A A 38 5.359 2.812 6.301 1.00 0.00 H new ATOM 0 H2' A A 38 5.502 5.157 5.552 1.00 0.00 H new ATOM 0 HO2' A A 38 6.718 5.513 7.770 1.00 0.00 H new ATOM 0 H1' A A 38 7.961 5.103 4.566 1.00 0.00 H new ATOM 0 H8 A A 38 8.160 1.703 3.865 1.00 0.00 H new ATOM 0 H61 A A 38 4.515 2.644 -1.053 1.00 0.00 H new ATOM 0 H62 A A 38 5.716 1.571 -0.328 1.00 0.00 H new ATOM 0 H2 A A 38 3.834 6.090 1.822 1.00 0.00 H new ATOM 398 P U A 39 4.130 3.345 8.537 1.00 0.00 P ATOM 399 OP1 U A 39 3.969 3.755 9.950 1.00 0.00 O ATOM 400 OP2 U A 39 3.830 1.951 8.141 1.00 0.00 O ATOM 401 O5' U A 39 3.242 4.326 7.625 1.00 0.00 O ATOM 402 C5' U A 39 3.339 5.732 7.710 1.00 0.00 C ATOM 403 C4' U A 39 2.534 6.338 6.560 1.00 0.00 C ATOM 404 O4' U A 39 2.990 5.875 5.304 1.00 0.00 O ATOM 405 C3' U A 39 1.040 6.028 6.660 1.00 0.00 C ATOM 406 O3' U A 39 0.485 7.034 7.495 1.00 0.00 O ATOM 407 C2' U A 39 0.633 6.139 5.198 1.00 0.00 C ATOM 408 O2' U A 39 0.353 7.482 4.862 1.00 0.00 O ATOM 409 C1' U A 39 1.880 5.658 4.449 1.00 0.00 C ATOM 410 N1 U A 39 1.820 4.245 3.966 1.00 0.00 N ATOM 411 C2 U A 39 1.056 3.982 2.827 1.00 0.00 C ATOM 412 O2 U A 39 0.315 4.819 2.312 1.00 0.00 O ATOM 413 N3 U A 39 1.182 2.707 2.282 1.00 0.00 N ATOM 414 C4 U A 39 2.042 1.706 2.713 1.00 0.00 C ATOM 415 O4 U A 39 2.124 0.643 2.100 1.00 0.00 O ATOM 416 C5 U A 39 2.774 2.047 3.915 1.00 0.00 C ATOM 417 C6 U A 39 2.640 3.268 4.487 1.00 0.00 C ATOM 0 H5' U A 39 4.381 6.045 7.650 1.00 0.00 H new ATOM 0 H5'' U A 39 2.955 6.082 8.668 1.00 0.00 H new ATOM 0 H4' U A 39 2.683 7.415 6.642 1.00 0.00 H new ATOM 0 H3' U A 39 0.731 5.073 7.085 1.00 0.00 H new ATOM 0 H2' U A 39 -0.264 5.566 4.960 1.00 0.00 H new ATOM 0 HO2' U A 39 0.084 7.971 5.667 1.00 0.00 H new ATOM 0 H1' U A 39 1.965 6.232 3.526 1.00 0.00 H new ATOM 0 H3 U A 39 0.583 2.486 1.487 1.00 0.00 H new ATOM 0 H5 U A 39 3.435 1.319 4.361 1.00 0.00 H new ATOM 0 H6 U A 39 3.198 3.484 5.386 1.00 0.00 H new ATOM 428 P C A 40 -1.013 7.023 8.094 1.00 0.00 P ATOM 429 OP1 C A 40 -1.208 8.299 8.816 1.00 0.00 O ATOM 430 OP2 C A 40 -1.196 5.744 8.817 1.00 0.00 O ATOM 431 O5' C A 40 -1.991 7.039 6.807 1.00 0.00 O ATOM 432 C5' C A 40 -2.948 6.018 6.619 1.00 0.00 C ATOM 433 C4' C A 40 -3.668 6.145 5.274 1.00 0.00 C ATOM 434 O4' C A 40 -2.764 5.782 4.239 1.00 0.00 O ATOM 435 C3' C A 40 -4.840 5.163 5.249 1.00 0.00 C ATOM 436 O3' C A 40 -6.103 5.734 5.574 1.00 0.00 O ATOM 437 C2' C A 40 -4.805 4.666 3.822 1.00 0.00 C ATOM 438 O2' C A 40 -5.685 5.367 2.969 1.00 0.00 O ATOM 439 C1' C A 40 -3.386 4.887 3.331 1.00 0.00 C ATOM 440 N1 C A 40 -2.715 3.568 3.198 1.00 0.00 N ATOM 441 C2 C A 40 -3.210 2.713 2.209 1.00 0.00 C ATOM 442 O2 C A 40 -3.994 3.120 1.355 1.00 0.00 O ATOM 443 N3 C A 40 -2.816 1.412 2.216 1.00 0.00 N ATOM 444 C4 C A 40 -1.932 0.962 3.119 1.00 0.00 C ATOM 445 N4 C A 40 -1.596 -0.329 3.046 1.00 0.00 N ATOM 446 C5 C A 40 -1.343 1.844 4.100 1.00 0.00 C ATOM 447 C6 C A 40 -1.776 3.125 4.100 1.00 0.00 C ATOM 0 H5' C A 40 -3.680 6.054 7.426 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.457 5.046 6.677 1.00 0.00 H new ATOM 0 H4' C A 40 -4.022 7.166 5.134 1.00 0.00 H new ATOM 0 H3' C A 40 -4.734 4.388 6.008 1.00 0.00 H new ATOM 0 H2' C A 40 -5.115 3.621 3.804 1.00 0.00 H new ATOM 0 HO2' C A 40 -6.201 6.015 3.493 1.00 0.00 H new ATOM 0 H1' C A 40 -3.335 5.342 2.342 1.00 0.00 H new ATOM 0 H41 C A 40 -0.928 -0.720 3.710 1.00 0.00 H new ATOM 0 H42 C A 40 -2.008 -0.923 2.327 1.00 0.00 H new ATOM 0 H5 C A 40 -0.595 1.498 4.798 1.00 0.00 H new ATOM 0 H6 C A 40 -1.375 3.817 4.826 1.00 0.00 H new ATOM 459 P U A 41 -7.435 4.824 5.808 1.00 0.00 P ATOM 460 OP1 U A 41 -8.512 5.722 6.283 1.00 0.00 O ATOM 461 OP2 U A 41 -7.044 3.665 6.641 1.00 0.00 O ATOM 462 O5' U A 41 -7.876 4.240 4.357 1.00 0.00 O ATOM 463 C5' U A 41 -8.765 4.922 3.485 1.00 0.00 C ATOM 464 C4' U A 41 -9.086 4.078 2.237 1.00 0.00 C ATOM 465 O4' U A 41 -7.961 3.766 1.410 1.00 0.00 O ATOM 466 C3' U A 41 -9.727 2.737 2.591 1.00 0.00 C ATOM 467 O3' U A 41 -11.089 2.862 2.966 1.00 0.00 O ATOM 468 C2' U A 41 -9.533 2.040 1.252 1.00 0.00 C ATOM 469 O2' U A 41 -10.459 2.513 0.295 1.00 0.00 O ATOM 470 C1' U A 41 -8.116 2.445 0.875 1.00 0.00 C ATOM 471 N1 U A 41 -7.148 1.457 1.440 1.00 0.00 N ATOM 472 C2 U A 41 -7.008 0.215 0.812 1.00 0.00 C ATOM 473 O2 U A 41 -7.534 -0.049 -0.268 1.00 0.00 O ATOM 474 N3 U A 41 -6.227 -0.730 1.474 1.00 0.00 N ATOM 475 C4 U A 41 -5.566 -0.535 2.684 1.00 0.00 C ATOM 476 O4 U A 41 -4.902 -1.432 3.196 1.00 0.00 O ATOM 477 C5 U A 41 -5.713 0.797 3.229 1.00 0.00 C ATOM 478 C6 U A 41 -6.471 1.724 2.599 1.00 0.00 C ATOM 0 H5' U A 41 -8.322 5.870 3.181 1.00 0.00 H new ATOM 0 H5'' U A 41 -9.688 5.157 4.015 1.00 0.00 H new ATOM 0 H4' U A 41 -9.768 4.727 1.687 1.00 0.00 H new ATOM 0 H3' U A 41 -9.306 2.220 3.453 1.00 0.00 H new ATOM 0 H2' U A 41 -9.685 0.962 1.298 1.00 0.00 H new ATOM 0 HO2' U A 41 -11.196 2.971 0.751 1.00 0.00 H new ATOM 0 H1' U A 41 -7.927 2.452 -0.199 1.00 0.00 H new ATOM 0 H3 U A 41 -6.131 -1.645 1.034 1.00 0.00 H new ATOM 0 H5 U A 41 -5.211 1.055 4.150 1.00 0.00 H new ATOM 0 H6 U A 41 -6.545 2.713 3.027 1.00 0.00 H new ATOM 489 P G A 42 -11.913 1.657 3.671 1.00 0.00 P ATOM 490 OP1 G A 42 -13.308 2.120 3.849 1.00 0.00 O ATOM 491 OP2 G A 42 -11.145 1.190 4.848 1.00 0.00 O ATOM 492 O5' G A 42 -11.926 0.481 2.561 1.00 0.00 O ATOM 493 C5' G A 42 -11.025 -0.611 2.608 1.00 0.00 C ATOM 494 C4' G A 42 -10.890 -1.193 1.191 1.00 0.00 C ATOM 495 O4' G A 42 -9.595 -1.698 0.945 1.00 0.00 O ATOM 496 C3' G A 42 -11.920 -2.300 0.921 1.00 0.00 C ATOM 497 O3' G A 42 -12.978 -1.779 0.132 1.00 0.00 O ATOM 498 C2' G A 42 -11.106 -3.353 0.173 1.00 0.00 C ATOM 499 O2' G A 42 -11.208 -3.180 -1.226 1.00 0.00 O ATOM 500 C1' G A 42 -9.669 -3.060 0.600 1.00 0.00 C ATOM 501 N9 G A 42 -9.202 -3.854 1.751 1.00 0.00 N ATOM 502 C8 G A 42 -8.794 -3.412 2.984 1.00 0.00 C ATOM 503 N7 G A 42 -8.189 -4.317 3.702 1.00 0.00 N ATOM 504 C5 G A 42 -8.194 -5.443 2.887 1.00 0.00 C ATOM 505 C6 G A 42 -7.624 -6.735 3.099 1.00 0.00 C ATOM 506 O6 G A 42 -6.978 -7.125 4.067 1.00 0.00 O ATOM 507 N1 G A 42 -7.873 -7.604 2.035 1.00 0.00 N ATOM 508 C2 G A 42 -8.544 -7.251 0.875 1.00 0.00 C ATOM 509 N2 G A 42 -8.719 -8.205 -0.046 1.00 0.00 N ATOM 510 N3 G A 42 -9.033 -6.020 0.655 1.00 0.00 N ATOM 511 C4 G A 42 -8.833 -5.173 1.700 1.00 0.00 C ATOM 0 H5' G A 42 -11.389 -1.373 3.297 1.00 0.00 H new ATOM 0 H5'' G A 42 -10.053 -0.285 2.978 1.00 0.00 H new ATOM 0 H4' G A 42 -11.079 -0.361 0.512 1.00 0.00 H new ATOM 0 H3' G A 42 -12.391 -2.709 1.815 1.00 0.00 H new ATOM 0 H2' G A 42 -11.444 -4.365 0.395 1.00 0.00 H new ATOM 0 HO2' G A 42 -11.958 -2.582 -1.428 1.00 0.00 H new ATOM 0 H1' G A 42 -9.027 -3.327 -0.239 1.00 0.00 H new ATOM 0 H8 G A 42 -8.959 -2.402 3.330 1.00 0.00 H new ATOM 0 H1 G A 42 -7.538 -8.564 2.117 1.00 0.00 H new ATOM 0 H21 G A 42 -9.207 -7.991 -0.916 1.00 0.00 H new ATOM 0 H22 G A 42 -8.364 -9.147 0.121 1.00 0.00 H new ATOM 523 P C A 43 -14.424 -2.492 -0.014 1.00 0.00 P ATOM 524 OP1 C A 43 -15.031 -2.009 -1.273 1.00 0.00 O ATOM 525 OP2 C A 43 -15.145 -2.296 1.264 1.00 0.00 O ATOM 526 O5' C A 43 -14.125 -4.073 -0.194 1.00 0.00 O ATOM 527 C5' C A 43 -14.660 -5.026 0.706 1.00 0.00 C ATOM 528 C4' C A 43 -14.117 -6.427 0.406 1.00 0.00 C ATOM 529 O4' C A 43 -12.711 -6.503 0.562 1.00 0.00 O ATOM 530 C3' C A 43 -14.657 -7.466 1.385 1.00 0.00 C ATOM 531 O3' C A 43 -15.990 -7.847 1.116 1.00 0.00 O ATOM 532 C2' C A 43 -13.662 -8.598 1.166 1.00 0.00 C ATOM 533 O2' C A 43 -13.979 -9.321 -0.007 1.00 0.00 O ATOM 534 C1' C A 43 -12.352 -7.823 0.959 1.00 0.00 C ATOM 535 N1 C A 43 -11.545 -7.830 2.215 1.00 0.00 N ATOM 536 C2 C A 43 -10.870 -9.009 2.546 1.00 0.00 C ATOM 537 O2 C A 43 -10.880 -9.976 1.786 1.00 0.00 O ATOM 538 N3 C A 43 -10.198 -9.066 3.733 1.00 0.00 N ATOM 539 C4 C A 43 -10.177 -8.017 4.574 1.00 0.00 C ATOM 540 N4 C A 43 -9.485 -8.115 5.716 1.00 0.00 N ATOM 541 C5 C A 43 -10.839 -6.784 4.240 1.00 0.00 C ATOM 542 C6 C A 43 -11.499 -6.743 3.060 1.00 0.00 C ATOM 0 H5' C A 43 -15.748 -5.030 0.633 1.00 0.00 H new ATOM 0 H5'' C A 43 -14.410 -4.746 1.729 1.00 0.00 H new ATOM 0 H4' C A 43 -14.425 -6.622 -0.621 1.00 0.00 H new ATOM 0 H3' C A 43 -14.724 -7.115 2.415 1.00 0.00 H new ATOM 0 H2' C A 43 -13.638 -9.326 1.977 1.00 0.00 H new ATOM 0 HO2' C A 43 -14.910 -9.145 -0.258 1.00 0.00 H new ATOM 0 HO3' C A 43 -16.279 -8.514 1.774 1.00 0.00 H new ATOM 0 H1' C A 43 -11.730 -8.283 0.191 1.00 0.00 H new ATOM 0 H41 C A 43 -9.458 -7.329 6.365 1.00 0.00 H new ATOM 0 H42 C A 43 -8.984 -8.976 5.937 1.00 0.00 H new ATOM 0 H5 C A 43 -10.810 -5.930 4.901 1.00 0.00 H new ATOM 0 H6 C A 43 -12.004 -5.833 2.772 1.00 0.00 H new TER 555 C A 43