USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 THR OG1 : rot -55:sc= 1.05 USER MOD Set 1.2: A 15 SER OG : rot -70:sc= 0.776 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -143:sc= 0.0493 (180deg=-0.751) USER MOD Single : A 17 TYR OH : rot -5:sc= 1.3 USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.18) USER MOD Single : B 1 G O2' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -30:sc= 0.0442 USER MOD Single : B 3 U O2' : rot -17:sc= 0.0155 USER MOD Single : B 4 U O2' : rot -73:sc= 0.0506 USER MOD Single : B 5 C O2' : rot -16:sc= 0.0176 USER MOD Single : B 6 A O2' : rot -20:sc= 0.00688 USER MOD Single : B 7 C O2' : rot -69:sc= 0.0366 USER MOD Single : B 8 C O2' : rot -21:sc= 0.0595 USER MOD Single : B 9 U O2' : rot -19:sc= 0.035 USER MOD Single : B 10 C O2' : rot -16:sc= 0.116 USER MOD Single : B 11 U O2' : rot -73:sc= 0.063 USER MOD Single : B 12 A O2' : rot -21:sc= 0.0929 USER MOD Single : B 13 A O2' : rot -21:sc= 0.0351 USER MOD Single : B 14 C O2' : rot -20:sc= 0.0517 USER MOD Single : B 15 C O2' : rot -27:sc= 0.0298 USER MOD Single : B 16 G O2' : rot -30:sc= 0.0286 USER MOD Single : B 17 G O2' : rot -66:sc= 0.326 USER MOD Single : B 18 G O2' : rot -29:sc= 0.0341 USER MOD Single : B 19 U O2' : rot -21:sc= 0.0243 USER MOD Single : B 20 G O2' : rot -16:sc= 0.0286 USER MOD Single : B 21 A O2' : rot -26:sc= 0.0124 USER MOD Single : B 22 G O2' : rot -25:sc= 0.0651 USER MOD Single : B 23 C O2' : rot -30:sc= 0.0241 USER MOD Single : B 24 C O2' : rot -23:sc= 0.0527 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0488 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -7.135 12.453 10.180 1.00 0.00 N ATOM 2 CA GLU A 8 -7.504 11.306 9.308 1.00 0.00 C ATOM 3 C GLU A 8 -8.608 10.469 9.958 1.00 0.00 C ATOM 4 O GLU A 8 -8.549 10.190 11.156 1.00 0.00 O ATOM 5 CB GLU A 8 -6.295 10.404 8.977 1.00 0.00 C ATOM 6 CG GLU A 8 -5.129 11.113 8.268 1.00 0.00 C ATOM 7 CD GLU A 8 -5.560 11.766 6.945 1.00 0.00 C ATOM 8 OE1 GLU A 8 -6.143 12.876 6.995 1.00 0.00 O ATOM 9 OE2 GLU A 8 -5.334 11.176 5.862 1.00 0.00 O ATOM 0 HA GLU A 8 -7.868 11.729 8.372 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.924 9.965 9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.636 9.581 8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -4.715 11.875 8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.334 10.393 8.073 1.00 0.00 H new ATOM 18 N SER A 9 -9.618 10.050 9.187 1.00 0.00 N ATOM 19 CA SER A 9 -10.781 9.265 9.657 1.00 0.00 C ATOM 20 C SER A 9 -10.470 7.759 9.828 1.00 0.00 C ATOM 21 O SER A 9 -11.210 6.882 9.366 1.00 0.00 O ATOM 22 CB SER A 9 -11.968 9.523 8.712 1.00 0.00 C ATOM 23 OG SER A 9 -13.201 9.221 9.350 1.00 0.00 O ATOM 0 H SER A 9 -9.656 10.250 8.188 1.00 0.00 H new ATOM 0 HA SER A 9 -11.044 9.601 10.660 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.965 10.566 8.394 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.861 8.915 7.813 1.00 0.00 H new ATOM 0 HG SER A 9 -13.941 9.394 8.731 1.00 0.00 H new ATOM 29 N LYS A 10 -9.335 7.439 10.468 1.00 0.00 N ATOM 30 CA LYS A 10 -8.899 6.068 10.807 1.00 0.00 C ATOM 31 C LYS A 10 -9.727 5.438 11.945 1.00 0.00 C ATOM 32 O LYS A 10 -10.499 6.118 12.625 1.00 0.00 O ATOM 33 CB LYS A 10 -7.383 6.049 11.093 1.00 0.00 C ATOM 34 CG LYS A 10 -6.935 7.000 12.219 1.00 0.00 C ATOM 35 CD LYS A 10 -5.494 6.728 12.681 1.00 0.00 C ATOM 36 CE LYS A 10 -4.470 6.991 11.568 1.00 0.00 C ATOM 37 NZ LYS A 10 -3.078 6.763 12.041 1.00 0.00 N ATOM 0 H LYS A 10 -8.670 8.149 10.776 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.087 5.435 9.940 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.088 5.033 11.354 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.850 6.311 10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.014 8.030 11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.611 6.897 13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.264 7.358 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.410 5.693 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.678 6.339 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.571 8.017 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.412 6.950 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.872 7.403 12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.975 5.777 12.355 1.00 0.00 H new ATOM 51 N GLY A 11 -9.565 4.126 12.140 1.00 0.00 N ATOM 52 CA GLY A 11 -10.388 3.290 13.028 1.00 0.00 C ATOM 53 C GLY A 11 -9.629 2.149 13.713 1.00 0.00 C ATOM 54 O GLY A 11 -10.195 1.073 13.915 1.00 0.00 O ATOM 0 H GLY A 11 -8.832 3.595 11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.832 3.925 13.794 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -11.209 2.867 12.449 1.00 0.00 H new ATOM 58 N THR A 12 -8.353 2.356 14.051 1.00 0.00 N ATOM 59 CA THR A 12 -7.511 1.396 14.802 1.00 0.00 C ATOM 60 C THR A 12 -7.983 1.219 16.255 1.00 0.00 C ATOM 61 O THR A 12 -8.823 1.978 16.740 1.00 0.00 O ATOM 62 CB THR A 12 -6.034 1.836 14.814 1.00 0.00 C ATOM 63 OG1 THR A 12 -5.856 2.981 15.617 1.00 0.00 O ATOM 64 CG2 THR A 12 -5.470 2.143 13.427 1.00 0.00 C ATOM 0 H THR A 12 -7.857 3.214 13.808 1.00 0.00 H new ATOM 0 HA THR A 12 -7.608 0.442 14.283 1.00 0.00 H new ATOM 0 HB THR A 12 -5.491 0.982 15.220 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.453 3.694 15.307 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.427 2.446 13.517 1.00 0.00 H new ATOM 0 HG22 THR A 12 -5.537 1.253 12.802 1.00 0.00 H new ATOM 0 HG23 THR A 12 -6.044 2.950 12.971 1.00 0.00 H new ATOM 72 N ALA A 13 -7.404 0.272 17.003 1.00 0.00 N ATOM 73 CA ALA A 13 -7.629 0.154 18.451 1.00 0.00 C ATOM 74 C ALA A 13 -7.286 1.454 19.216 1.00 0.00 C ATOM 75 O ALA A 13 -8.009 1.846 20.134 1.00 0.00 O ATOM 76 CB ALA A 13 -6.821 -1.036 18.978 1.00 0.00 C ATOM 0 H ALA A 13 -6.769 -0.431 16.625 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.692 -0.015 18.623 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.978 -1.136 20.052 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.147 -1.948 18.477 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.762 -0.873 18.780 1.00 0.00 H new ATOM 82 N LYS A 14 -6.218 2.155 18.801 1.00 0.00 N ATOM 83 CA LYS A 14 -5.824 3.485 19.305 1.00 0.00 C ATOM 84 C LYS A 14 -6.910 4.534 19.030 1.00 0.00 C ATOM 85 O LYS A 14 -7.296 5.280 19.929 1.00 0.00 O ATOM 86 CB LYS A 14 -4.473 3.925 18.697 1.00 0.00 C ATOM 87 CG LYS A 14 -3.392 2.828 18.711 1.00 0.00 C ATOM 88 CD LYS A 14 -1.993 3.393 18.414 1.00 0.00 C ATOM 89 CE LYS A 14 -0.920 2.294 18.332 1.00 0.00 C ATOM 90 NZ LYS A 14 -0.548 1.745 19.665 1.00 0.00 N ATOM 0 H LYS A 14 -5.584 1.803 18.084 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.705 3.406 20.386 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.637 4.246 17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.104 4.791 19.246 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.386 2.338 19.685 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.639 2.066 17.972 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.019 3.942 17.473 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.720 4.106 19.192 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.285 1.484 17.700 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.030 2.698 17.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.472 1.541 19.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.775 2.442 20.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.080 0.869 19.840 1.00 0.00 H new ATOM 104 N SER A 15 -7.440 4.555 17.805 1.00 0.00 N ATOM 105 CA SER A 15 -8.528 5.439 17.358 1.00 0.00 C ATOM 106 C SER A 15 -9.819 5.222 18.159 1.00 0.00 C ATOM 107 O SER A 15 -10.417 6.181 18.652 1.00 0.00 O ATOM 108 CB SER A 15 -8.821 5.232 15.864 1.00 0.00 C ATOM 109 OG SER A 15 -7.628 5.155 15.095 1.00 0.00 O ATOM 0 H SER A 15 -7.113 3.934 17.065 1.00 0.00 H new ATOM 0 HA SER A 15 -8.187 6.460 17.529 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.398 4.317 15.731 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.437 6.054 15.498 1.00 0.00 H new ATOM 0 HG SER A 15 -7.202 6.037 15.063 1.00 0.00 H new ATOM 115 N ARG A 16 -10.236 3.958 18.327 1.00 0.00 N ATOM 116 CA ARG A 16 -11.413 3.533 19.115 1.00 0.00 C ATOM 117 C ARG A 16 -11.296 3.953 20.580 1.00 0.00 C ATOM 118 O ARG A 16 -12.234 4.529 21.129 1.00 0.00 O ATOM 119 CB ARG A 16 -11.592 2.008 19.006 1.00 0.00 C ATOM 120 CG ARG A 16 -11.977 1.553 17.591 1.00 0.00 C ATOM 121 CD ARG A 16 -11.876 0.027 17.464 1.00 0.00 C ATOM 122 NE ARG A 16 -11.517 -0.349 16.092 1.00 0.00 N ATOM 123 CZ ARG A 16 -11.272 -1.554 15.618 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.461 -2.646 16.299 1.00 0.00 N ATOM 125 NH2 ARG A 16 -10.805 -1.696 14.419 1.00 0.00 N ATOM 0 H ARG A 16 -9.747 3.170 17.903 1.00 0.00 H new ATOM 0 HA ARG A 16 -12.291 4.031 18.703 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.665 1.516 19.301 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -12.361 1.686 19.708 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.993 1.875 17.364 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.322 2.028 16.860 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.128 -0.354 18.160 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.827 -0.431 17.736 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.449 0.417 15.422 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.817 -2.597 17.254 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -11.253 -3.552 15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.626 -0.875 13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -10.616 -2.629 14.053 1.00 0.00 H new ATOM 139 N TYR A 17 -10.138 3.717 21.198 1.00 0.00 N ATOM 140 CA TYR A 17 -9.817 4.199 22.543 1.00 0.00 C ATOM 141 C TYR A 17 -9.911 5.731 22.650 1.00 0.00 C ATOM 142 O TYR A 17 -10.587 6.234 23.545 1.00 0.00 O ATOM 143 CB TYR A 17 -8.435 3.688 22.956 1.00 0.00 C ATOM 144 CG TYR A 17 -7.921 4.308 24.240 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.284 3.765 25.488 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.089 5.443 24.177 1.00 0.00 C ATOM 147 CE1 TYR A 17 -7.795 4.343 26.675 1.00 0.00 C ATOM 148 CE2 TYR A 17 -6.591 6.013 25.360 1.00 0.00 C ATOM 149 CZ TYR A 17 -6.927 5.457 26.609 1.00 0.00 C ATOM 150 OH TYR A 17 -6.408 6.009 27.734 1.00 0.00 O ATOM 0 H TYR A 17 -9.385 3.177 20.772 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.560 3.802 23.234 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.477 2.605 23.076 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.726 3.892 22.154 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.937 2.906 25.534 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.834 5.874 23.220 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.082 3.936 27.633 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.949 6.880 25.311 1.00 0.00 H new ATOM 0 HH TYR A 17 -6.797 5.574 28.521 1.00 0.00 H new ATOM 160 N LYS A 18 -9.284 6.489 21.739 1.00 0.00 N ATOM 161 CA LYS A 18 -9.330 7.965 21.733 1.00 0.00 C ATOM 162 C LYS A 18 -10.761 8.509 21.598 1.00 0.00 C ATOM 163 O LYS A 18 -11.139 9.435 22.315 1.00 0.00 O ATOM 164 CB LYS A 18 -8.383 8.495 20.643 1.00 0.00 C ATOM 165 CG LYS A 18 -8.149 10.009 20.764 1.00 0.00 C ATOM 166 CD LYS A 18 -7.109 10.482 19.740 1.00 0.00 C ATOM 167 CE LYS A 18 -6.886 11.994 19.862 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.913 12.477 18.849 1.00 0.00 N ATOM 0 H LYS A 18 -8.727 6.097 20.980 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.983 8.332 22.699 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.427 7.975 20.710 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.800 8.271 19.661 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.088 10.540 20.608 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.810 10.250 21.772 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.168 9.955 19.899 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.445 10.238 18.732 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.835 12.515 19.736 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.522 12.231 20.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.833 13.512 18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.983 12.046 19.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.241 12.211 17.898 1.00 0.00 H new ATOM 182 N ALA A 19 -11.590 7.896 20.750 1.00 0.00 N ATOM 183 CA ALA A 19 -13.024 8.184 20.660 1.00 0.00 C ATOM 184 C ALA A 19 -13.763 7.896 21.985 1.00 0.00 C ATOM 185 O ALA A 19 -14.520 8.737 22.470 1.00 0.00 O ATOM 186 CB ALA A 19 -13.617 7.396 19.485 1.00 0.00 C ATOM 0 H ALA A 19 -11.280 7.176 20.098 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.159 9.250 20.478 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.684 7.604 19.409 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.123 7.695 18.560 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.466 6.329 19.649 1.00 0.00 H new ATOM 192 N ARG A 20 -13.520 6.736 22.609 1.00 0.00 N ATOM 193 CA ARG A 20 -14.064 6.346 23.925 1.00 0.00 C ATOM 194 C ARG A 20 -13.634 7.285 25.066 1.00 0.00 C ATOM 195 O ARG A 20 -14.464 7.614 25.914 1.00 0.00 O ATOM 196 CB ARG A 20 -13.708 4.869 24.164 1.00 0.00 C ATOM 197 CG ARG A 20 -14.081 4.325 25.552 1.00 0.00 C ATOM 198 CD ARG A 20 -14.199 2.791 25.564 1.00 0.00 C ATOM 199 NE ARG A 20 -13.086 2.113 24.867 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.962 1.646 25.377 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.630 1.776 26.625 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.108 1.011 24.633 1.00 0.00 N ATOM 0 H ARG A 20 -12.921 6.017 22.203 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.149 6.452 23.918 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -14.208 4.264 23.407 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.636 4.741 24.017 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.328 4.635 26.276 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -15.027 4.763 25.869 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.236 2.445 26.597 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.141 2.502 25.097 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.202 1.990 23.861 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.253 2.261 27.271 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.746 1.393 26.960 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.302 0.868 23.642 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -10.243 0.655 25.040 1.00 0.00 H new ATOM 216 N ARG A 21 -12.392 7.785 25.062 1.00 0.00 N ATOM 217 CA ARG A 21 -11.917 8.870 25.947 1.00 0.00 C ATOM 218 C ARG A 21 -12.740 10.145 25.749 1.00 0.00 C ATOM 219 O ARG A 21 -13.271 10.663 26.726 1.00 0.00 O ATOM 220 CB ARG A 21 -10.412 9.148 25.751 1.00 0.00 C ATOM 221 CG ARG A 21 -9.476 8.043 26.273 1.00 0.00 C ATOM 222 CD ARG A 21 -9.405 7.928 27.804 1.00 0.00 C ATOM 223 NE ARG A 21 -8.776 9.109 28.435 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.945 9.115 29.464 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.546 8.041 30.076 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.464 10.222 29.940 1.00 0.00 N ATOM 0 H ARG A 21 -11.668 7.442 24.431 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.057 8.534 26.974 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -10.220 9.295 24.688 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.162 10.083 26.252 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.804 7.087 25.866 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.472 8.226 25.890 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.412 7.801 28.202 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.841 7.034 28.072 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.008 10.017 28.033 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.876 7.126 29.768 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.903 8.112 30.865 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.725 11.114 29.520 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.825 10.200 30.735 1.00 0.00 H new ATOM 240 N ALA A 22 -12.895 10.623 24.511 1.00 0.00 N ATOM 241 CA ALA A 22 -13.721 11.791 24.173 1.00 0.00 C ATOM 242 C ALA A 22 -15.195 11.643 24.614 1.00 0.00 C ATOM 243 O ALA A 22 -15.769 12.579 25.172 1.00 0.00 O ATOM 244 CB ALA A 22 -13.596 12.073 22.670 1.00 0.00 C ATOM 0 H ALA A 22 -12.443 10.203 23.699 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.346 12.646 24.735 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.206 12.938 22.410 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.554 12.276 22.423 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.939 11.205 22.107 1.00 0.00 H new ATOM 250 N GLU A 23 -15.806 10.469 24.429 1.00 0.00 N ATOM 251 CA GLU A 23 -17.156 10.163 24.932 1.00 0.00 C ATOM 252 C GLU A 23 -17.251 10.227 26.470 1.00 0.00 C ATOM 253 O GLU A 23 -18.269 10.676 27.002 1.00 0.00 O ATOM 254 CB GLU A 23 -17.610 8.779 24.434 1.00 0.00 C ATOM 255 CG GLU A 23 -17.962 8.740 22.939 1.00 0.00 C ATOM 256 CD GLU A 23 -19.277 9.485 22.635 1.00 0.00 C ATOM 257 OE1 GLU A 23 -20.369 8.890 22.807 1.00 0.00 O ATOM 258 OE2 GLU A 23 -19.233 10.665 22.210 1.00 0.00 O ATOM 0 H GLU A 23 -15.377 9.695 23.922 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.820 10.933 24.538 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.818 8.056 24.630 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.480 8.464 25.010 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.151 9.187 22.364 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.049 7.703 22.614 1.00 0.00 H new ATOM 265 N LEU A 24 -16.198 9.826 27.194 1.00 0.00 N ATOM 266 CA LEU A 24 -16.104 9.967 28.651 1.00 0.00 C ATOM 267 C LEU A 24 -15.958 11.437 29.078 1.00 0.00 C ATOM 268 O LEU A 24 -16.727 11.895 29.922 1.00 0.00 O ATOM 269 CB LEU A 24 -14.980 9.060 29.190 1.00 0.00 C ATOM 270 CG LEU A 24 -14.959 8.944 30.729 1.00 0.00 C ATOM 271 CD1 LEU A 24 -14.382 7.589 31.144 1.00 0.00 C ATOM 272 CD2 LEU A 24 -14.108 10.024 31.406 1.00 0.00 C ATOM 0 H LEU A 24 -15.376 9.388 26.777 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.039 9.633 29.101 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.092 8.064 28.761 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.019 9.447 28.851 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.994 9.063 31.049 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.371 7.516 32.231 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.999 6.790 30.733 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.365 7.495 30.764 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.136 9.885 32.487 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.078 9.948 31.057 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.504 11.009 31.156 1.00 0.00 H new ATOM 284 N ILE A 25 -15.009 12.197 28.516 1.00 0.00 N ATOM 285 CA ILE A 25 -14.792 13.615 28.880 1.00 0.00 C ATOM 286 C ILE A 25 -15.941 14.555 28.469 1.00 0.00 C ATOM 287 O ILE A 25 -16.043 15.658 29.010 1.00 0.00 O ATOM 288 CB ILE A 25 -13.429 14.158 28.393 1.00 0.00 C ATOM 289 CG1 ILE A 25 -13.230 14.074 26.875 1.00 0.00 C ATOM 290 CG2 ILE A 25 -12.288 13.459 29.153 1.00 0.00 C ATOM 291 CD1 ILE A 25 -12.187 15.053 26.327 1.00 0.00 C ATOM 0 H ILE A 25 -14.370 11.854 27.799 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.778 13.611 29.970 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.416 15.225 28.618 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.932 13.058 26.614 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -14.184 14.263 26.383 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.330 13.845 28.806 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -12.391 13.651 30.221 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.334 12.385 28.971 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -12.105 14.931 25.247 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -12.492 16.074 26.555 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.221 14.851 26.789 1.00 0.00 H new ATOM 303 N ALA A 26 -16.848 14.124 27.587 1.00 0.00 N ATOM 304 CA ALA A 26 -18.123 14.799 27.325 1.00 0.00 C ATOM 305 C ALA A 26 -19.140 14.686 28.492 1.00 0.00 C ATOM 306 O ALA A 26 -20.117 15.438 28.531 1.00 0.00 O ATOM 307 CB ALA A 26 -18.709 14.226 26.028 1.00 0.00 C ATOM 0 H ALA A 26 -16.715 13.283 27.026 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.926 15.866 27.225 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.660 14.714 25.812 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.015 14.403 25.206 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -18.869 13.154 26.143 1.00 0.00 H new ATOM 313 N GLU A 27 -18.914 13.778 29.449 1.00 0.00 N ATOM 314 CA GLU A 27 -19.806 13.471 30.585 1.00 0.00 C ATOM 315 C GLU A 27 -19.106 13.570 31.964 1.00 0.00 C ATOM 316 O GLU A 27 -19.774 13.744 32.985 1.00 0.00 O ATOM 317 CB GLU A 27 -20.395 12.067 30.340 1.00 0.00 C ATOM 318 CG GLU A 27 -21.579 11.673 31.237 1.00 0.00 C ATOM 319 CD GLU A 27 -22.827 12.542 30.971 1.00 0.00 C ATOM 320 OE1 GLU A 27 -23.558 12.274 29.987 1.00 0.00 O ATOM 321 OE2 GLU A 27 -23.098 13.491 31.748 1.00 0.00 O ATOM 0 H GLU A 27 -18.068 13.209 29.457 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.596 14.220 30.630 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.715 12.004 29.300 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.601 11.332 30.474 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.826 10.625 31.070 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.288 11.769 32.283 1.00 0.00 H new ATOM 328 N ARG A 28 -17.763 13.518 32.001 1.00 0.00 N ATOM 329 CA ARG A 28 -16.894 13.570 33.199 1.00 0.00 C ATOM 330 C ARG A 28 -17.311 12.552 34.278 1.00 0.00 C ATOM 331 O ARG A 28 -17.492 12.891 35.452 1.00 0.00 O ATOM 332 CB ARG A 28 -16.777 15.022 33.722 1.00 0.00 C ATOM 333 CG ARG A 28 -16.271 16.039 32.683 1.00 0.00 C ATOM 334 CD ARG A 28 -14.799 15.831 32.301 1.00 0.00 C ATOM 335 NE ARG A 28 -14.440 16.674 31.146 1.00 0.00 N ATOM 336 CZ ARG A 28 -13.415 17.491 30.994 1.00 0.00 C ATOM 337 NH1 ARG A 28 -12.515 17.673 31.918 1.00 0.00 N ATOM 338 NH2 ARG A 28 -13.278 18.155 29.882 1.00 0.00 N ATOM 0 H ARG A 28 -17.217 13.433 31.143 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.891 13.259 32.905 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -17.754 15.345 34.081 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.103 15.032 34.579 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.886 15.969 31.786 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.398 17.047 33.079 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.159 16.075 33.149 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -14.624 14.782 32.061 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.075 16.618 30.350 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.586 17.173 32.804 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -11.740 18.315 31.755 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -13.961 18.042 29.133 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -12.487 18.788 29.760 1.00 0.00 H new ATOM 352 N ARG A 29 -17.463 11.293 33.845 1.00 0.00 N ATOM 353 CA ARG A 29 -17.841 10.113 34.653 1.00 0.00 C ATOM 354 C ARG A 29 -16.917 9.888 35.862 1.00 0.00 C ATOM 355 O ARG A 29 -15.676 9.966 35.704 1.00 0.00 O ATOM 356 CB ARG A 29 -17.889 8.854 33.766 1.00 0.00 C ATOM 357 CG ARG A 29 -18.905 8.958 32.614 1.00 0.00 C ATOM 358 CD ARG A 29 -19.000 7.660 31.799 1.00 0.00 C ATOM 359 NE ARG A 29 -19.593 6.555 32.575 1.00 0.00 N ATOM 360 CZ ARG A 29 -19.710 5.293 32.204 1.00 0.00 C ATOM 361 NH1 ARG A 29 -19.295 4.867 31.045 1.00 0.00 N ATOM 362 NH2 ARG A 29 -20.253 4.423 33.002 1.00 0.00 N ATOM 363 OXT ARG A 29 -17.445 9.611 36.963 1.00 0.00 O ATOM 0 H ARG A 29 -17.318 11.051 32.865 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.834 10.312 35.057 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.897 8.672 33.351 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.139 7.992 34.384 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.887 9.202 33.020 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.620 9.778 31.955 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -19.600 7.837 30.906 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -18.004 7.371 31.462 1.00 0.00 H new ATOM 0 HE ARG A 29 -19.952 6.791 33.500 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -18.862 5.516 30.388 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -19.403 3.884 30.794 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.591 4.714 33.919 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -20.341 3.449 32.711 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 19.252 -4.614 18.452 1.00 0.00 P ATOM 379 OP1 G B 1 18.189 -4.887 19.459 1.00 0.00 O ATOM 380 OP2 G B 1 20.656 -4.538 18.946 1.00 0.00 O ATOM 381 O5' G B 1 18.925 -3.153 17.841 1.00 0.00 O ATOM 382 C5' G B 1 17.821 -2.938 16.969 1.00 0.00 C ATOM 383 C4' G B 1 18.060 -3.527 15.569 1.00 0.00 C ATOM 384 O4' G B 1 17.979 -4.947 15.556 1.00 0.00 O ATOM 385 C3' G B 1 17.043 -3.040 14.530 1.00 0.00 C ATOM 386 O3' G B 1 15.704 -3.026 15.009 1.00 0.00 O ATOM 387 C2' G B 1 17.226 -4.107 13.448 1.00 0.00 C ATOM 388 O2' G B 1 18.269 -3.736 12.550 1.00 0.00 O ATOM 389 C1' G B 1 17.618 -5.364 14.242 1.00 0.00 C ATOM 390 N9 G B 1 16.501 -6.339 14.311 1.00 0.00 N ATOM 391 C8 G B 1 15.774 -6.736 15.409 1.00 0.00 C ATOM 392 N7 G B 1 14.898 -7.679 15.165 1.00 0.00 N ATOM 393 C5 G B 1 15.038 -7.913 13.790 1.00 0.00 C ATOM 394 C6 G B 1 14.365 -8.826 12.899 1.00 0.00 C ATOM 395 O6 G B 1 13.494 -9.663 13.150 1.00 0.00 O ATOM 396 N1 G B 1 14.783 -8.725 11.586 1.00 0.00 N ATOM 397 C2 G B 1 15.751 -7.872 11.170 1.00 0.00 C ATOM 398 N2 G B 1 16.029 -7.862 9.894 1.00 0.00 N ATOM 399 N3 G B 1 16.423 -7.033 11.958 1.00 0.00 N ATOM 400 C4 G B 1 16.015 -7.091 13.263 1.00 0.00 C ATOM 0 H5' G B 1 17.632 -1.868 16.883 1.00 0.00 H new ATOM 0 H5'' G B 1 16.927 -3.386 17.402 1.00 0.00 H new ATOM 0 H4' G B 1 19.063 -3.186 15.313 1.00 0.00 H new ATOM 0 H3' G B 1 17.206 -2.009 14.215 1.00 0.00 H new ATOM 0 H2' G B 1 16.334 -4.251 12.838 1.00 0.00 H new ATOM 0 HO2' G B 1 18.374 -4.430 11.866 1.00 0.00 H new ATOM 0 H1' G B 1 18.449 -5.863 13.744 1.00 0.00 H new ATOM 0 H8 G B 1 15.914 -6.306 16.390 1.00 0.00 H new ATOM 0 H1 G B 1 14.339 -9.325 10.891 1.00 0.00 H new ATOM 0 H21 G B 1 16.750 -7.237 9.534 1.00 0.00 H new ATOM 0 H22 G B 1 15.525 -8.479 9.257 1.00 0.00 H new ATOM 412 P G B 2 14.632 -1.963 14.461 1.00 0.00 P ATOM 413 OP1 G B 2 15.222 -0.606 14.574 1.00 0.00 O ATOM 414 OP2 G B 2 13.355 -2.242 15.160 1.00 0.00 O ATOM 415 O5' G B 2 14.419 -2.322 12.905 1.00 0.00 O ATOM 416 C5' G B 2 15.222 -1.741 11.884 1.00 0.00 C ATOM 417 C4' G B 2 15.012 -2.426 10.526 1.00 0.00 C ATOM 418 O4' G B 2 15.296 -3.824 10.591 1.00 0.00 O ATOM 419 C3' G B 2 13.592 -2.284 9.969 1.00 0.00 C ATOM 420 O3' G B 2 13.362 -1.044 9.311 1.00 0.00 O ATOM 421 C2' G B 2 13.586 -3.463 8.989 1.00 0.00 C ATOM 422 O2' G B 2 14.304 -3.184 7.786 1.00 0.00 O ATOM 423 C1' G B 2 14.358 -4.525 9.778 1.00 0.00 C ATOM 424 N9 G B 2 13.441 -5.344 10.613 1.00 0.00 N ATOM 425 C8 G B 2 13.279 -5.353 11.978 1.00 0.00 C ATOM 426 N7 G B 2 12.402 -6.223 12.410 1.00 0.00 N ATOM 427 C5 G B 2 11.941 -6.842 11.240 1.00 0.00 C ATOM 428 C6 G B 2 10.964 -7.882 11.021 1.00 0.00 C ATOM 429 O6 G B 2 10.287 -8.507 11.839 1.00 0.00 O ATOM 430 N1 G B 2 10.771 -8.178 9.686 1.00 0.00 N ATOM 431 C2 G B 2 11.460 -7.593 8.677 1.00 0.00 C ATOM 432 N2 G B 2 11.154 -7.949 7.460 1.00 0.00 N ATOM 433 N3 G B 2 12.381 -6.646 8.831 1.00 0.00 N ATOM 434 C4 G B 2 12.577 -6.305 10.139 1.00 0.00 C ATOM 0 H5' G B 2 16.273 -1.810 12.166 1.00 0.00 H new ATOM 0 H5'' G B 2 14.985 -0.681 11.796 1.00 0.00 H new ATOM 0 H4' G B 2 15.705 -1.910 9.862 1.00 0.00 H new ATOM 0 H3' G B 2 12.809 -2.294 10.728 1.00 0.00 H new ATOM 0 H2' G B 2 12.577 -3.734 8.677 1.00 0.00 H new ATOM 0 HO2' G B 2 14.257 -2.225 7.592 1.00 0.00 H new ATOM 0 H1' G B 2 14.863 -5.217 9.104 1.00 0.00 H new ATOM 0 H8 G B 2 13.829 -4.698 12.638 1.00 0.00 H new ATOM 0 H1 G B 2 10.069 -8.878 9.446 1.00 0.00 H new ATOM 0 H21 G B 2 11.646 -7.535 6.668 1.00 0.00 H new ATOM 0 H22 G B 2 10.422 -8.641 7.300 1.00 0.00 H new ATOM 446 P U B 3 11.903 -0.379 9.286 1.00 0.00 P ATOM 447 OP1 U B 3 11.972 0.828 8.426 1.00 0.00 O ATOM 448 OP2 U B 3 11.447 -0.228 10.688 1.00 0.00 O ATOM 449 O5' U B 3 10.954 -1.466 8.577 1.00 0.00 O ATOM 450 C5' U B 3 11.001 -1.708 7.177 1.00 0.00 C ATOM 451 C4' U B 3 10.098 -2.883 6.773 1.00 0.00 C ATOM 452 O4' U B 3 10.477 -4.094 7.427 1.00 0.00 O ATOM 453 C3' U B 3 8.614 -2.676 7.091 1.00 0.00 C ATOM 454 O3' U B 3 7.940 -1.829 6.167 1.00 0.00 O ATOM 455 C2' U B 3 8.138 -4.132 7.025 1.00 0.00 C ATOM 456 O2' U B 3 8.035 -4.619 5.687 1.00 0.00 O ATOM 457 C1' U B 3 9.303 -4.860 7.707 1.00 0.00 C ATOM 458 N1 U B 3 9.064 -5.024 9.174 1.00 0.00 N ATOM 459 C2 U B 3 8.182 -6.036 9.574 1.00 0.00 C ATOM 460 O2 U B 3 7.575 -6.751 8.778 1.00 0.00 O ATOM 461 N3 U B 3 7.997 -6.216 10.930 1.00 0.00 N ATOM 462 C4 U B 3 8.582 -5.472 11.926 1.00 0.00 C ATOM 463 O4 U B 3 8.336 -5.708 13.105 1.00 0.00 O ATOM 464 C5 U B 3 9.469 -4.434 11.446 1.00 0.00 C ATOM 465 C6 U B 3 9.689 -4.237 10.119 1.00 0.00 C ATOM 0 H5' U B 3 12.028 -1.919 6.878 1.00 0.00 H new ATOM 0 H5'' U B 3 10.691 -0.810 6.642 1.00 0.00 H new ATOM 0 H4' U B 3 10.232 -2.943 5.693 1.00 0.00 H new ATOM 0 H3' U B 3 8.421 -2.163 8.033 1.00 0.00 H new ATOM 0 H2' U B 3 7.152 -4.264 7.469 1.00 0.00 H new ATOM 0 HO2' U B 3 8.017 -3.863 5.064 1.00 0.00 H new ATOM 0 H1' U B 3 9.414 -5.874 7.324 1.00 0.00 H new ATOM 0 H3 U B 3 7.371 -6.968 11.218 1.00 0.00 H new ATOM 0 H5 U B 3 9.970 -3.799 12.161 1.00 0.00 H new ATOM 0 H6 U B 3 10.362 -3.454 9.801 1.00 0.00 H new ATOM 476 P U B 4 6.540 -1.142 6.547 1.00 0.00 P ATOM 477 OP1 U B 4 6.171 -0.234 5.432 1.00 0.00 O ATOM 478 OP2 U B 4 6.654 -0.578 7.913 1.00 0.00 O ATOM 479 O5' U B 4 5.474 -2.347 6.602 1.00 0.00 O ATOM 480 C5' U B 4 4.956 -2.940 5.419 1.00 0.00 C ATOM 481 C4' U B 4 3.959 -4.066 5.731 1.00 0.00 C ATOM 482 O4' U B 4 4.549 -5.111 6.502 1.00 0.00 O ATOM 483 C3' U B 4 2.735 -3.595 6.517 1.00 0.00 C ATOM 484 O3' U B 4 1.794 -2.877 5.723 1.00 0.00 O ATOM 485 C2' U B 4 2.228 -4.949 7.033 1.00 0.00 C ATOM 486 O2' U B 4 1.498 -5.681 6.048 1.00 0.00 O ATOM 487 C1' U B 4 3.536 -5.693 7.325 1.00 0.00 C ATOM 488 N1 U B 4 3.875 -5.610 8.775 1.00 0.00 N ATOM 489 C2 U B 4 3.296 -6.554 9.636 1.00 0.00 C ATOM 490 O2 U B 4 2.524 -7.438 9.265 1.00 0.00 O ATOM 491 N3 U B 4 3.631 -6.472 10.969 1.00 0.00 N ATOM 492 C4 U B 4 4.468 -5.542 11.533 1.00 0.00 C ATOM 493 O4 U B 4 4.699 -5.579 12.737 1.00 0.00 O ATOM 494 C5 U B 4 5.002 -4.576 10.599 1.00 0.00 C ATOM 495 C6 U B 4 4.703 -4.624 9.274 1.00 0.00 C ATOM 0 H5' U B 4 5.777 -3.337 4.823 1.00 0.00 H new ATOM 0 H5'' U B 4 4.464 -2.177 4.816 1.00 0.00 H new ATOM 0 H4' U B 4 3.656 -4.423 4.747 1.00 0.00 H new ATOM 0 H3' U B 4 2.937 -2.864 7.300 1.00 0.00 H new ATOM 0 H2' U B 4 1.549 -4.832 7.877 1.00 0.00 H new ATOM 0 HO2' U B 4 0.623 -5.262 5.911 1.00 0.00 H new ATOM 0 H1' U B 4 3.443 -6.754 7.095 1.00 0.00 H new ATOM 0 H3 U B 4 3.220 -7.165 11.594 1.00 0.00 H new ATOM 0 H5 U B 4 5.655 -3.797 10.963 1.00 0.00 H new ATOM 0 H6 U B 4 5.117 -3.884 8.605 1.00 0.00 H new ATOM 506 P C B 5 0.514 -2.180 6.390 1.00 0.00 P ATOM 507 OP1 C B 5 -0.209 -1.435 5.331 1.00 0.00 O ATOM 508 OP2 C B 5 0.962 -1.457 7.606 1.00 0.00 O ATOM 509 O5' C B 5 -0.392 -3.437 6.823 1.00 0.00 O ATOM 510 C5' C B 5 -1.278 -3.369 7.928 1.00 0.00 C ATOM 511 C4' C B 5 -1.734 -4.775 8.339 1.00 0.00 C ATOM 512 O4' C B 5 -0.647 -5.565 8.823 1.00 0.00 O ATOM 513 C3' C B 5 -2.746 -4.705 9.484 1.00 0.00 C ATOM 514 O3' C B 5 -4.067 -4.444 9.029 1.00 0.00 O ATOM 515 C2' C B 5 -2.569 -6.098 10.098 1.00 0.00 C ATOM 516 O2' C B 5 -3.207 -7.118 9.330 1.00 0.00 O ATOM 517 C1' C B 5 -1.050 -6.288 9.987 1.00 0.00 C ATOM 518 N1 C B 5 -0.305 -5.815 11.199 1.00 0.00 N ATOM 519 C2 C B 5 -0.326 -6.610 12.355 1.00 0.00 C ATOM 520 O2 C B 5 -1.000 -7.637 12.427 1.00 0.00 O ATOM 521 N3 C B 5 0.408 -6.278 13.445 1.00 0.00 N ATOM 522 C4 C B 5 1.143 -5.186 13.400 1.00 0.00 C ATOM 523 N4 C B 5 1.849 -4.921 14.462 1.00 0.00 N ATOM 524 C5 C B 5 1.214 -4.338 12.262 1.00 0.00 C ATOM 525 C6 C B 5 0.475 -4.680 11.179 1.00 0.00 C ATOM 0 H5' C B 5 -2.145 -2.760 7.670 1.00 0.00 H new ATOM 0 H5'' C B 5 -0.784 -2.880 8.768 1.00 0.00 H new ATOM 0 H4' C B 5 -2.167 -5.222 7.444 1.00 0.00 H new ATOM 0 H3' C B 5 -2.585 -3.890 10.190 1.00 0.00 H new ATOM 0 H2' C B 5 -2.992 -6.168 11.100 1.00 0.00 H new ATOM 0 HO2' C B 5 -3.847 -6.709 8.711 1.00 0.00 H new ATOM 0 H1' C B 5 -0.814 -7.349 9.913 1.00 0.00 H new ATOM 0 H41 C B 5 2.439 -4.089 14.488 1.00 0.00 H new ATOM 0 H42 C B 5 1.812 -5.545 15.268 1.00 0.00 H new ATOM 0 H5 C B 5 1.834 -3.454 12.260 1.00 0.00 H new ATOM 0 H6 C B 5 0.498 -4.059 10.295 1.00 0.00 H new ATOM 537 P A B 6 -5.099 -3.610 9.927 1.00 0.00 P ATOM 538 OP1 A B 6 -6.351 -3.446 9.148 1.00 0.00 O ATOM 539 OP2 A B 6 -4.403 -2.401 10.426 1.00 0.00 O ATOM 540 O5' A B 6 -5.387 -4.571 11.179 1.00 0.00 O ATOM 541 C5' A B 6 -6.225 -5.711 11.060 1.00 0.00 C ATOM 542 C4' A B 6 -6.243 -6.534 12.354 1.00 0.00 C ATOM 543 O4' A B 6 -4.947 -7.043 12.666 1.00 0.00 O ATOM 544 C3' A B 6 -6.700 -5.744 13.583 1.00 0.00 C ATOM 545 O3' A B 6 -8.105 -5.545 13.659 1.00 0.00 O ATOM 546 C2' A B 6 -6.133 -6.641 14.691 1.00 0.00 C ATOM 547 O2' A B 6 -6.906 -7.822 14.914 1.00 0.00 O ATOM 548 C1' A B 6 -4.784 -7.033 14.081 1.00 0.00 C ATOM 549 N9 A B 6 -3.735 -6.063 14.479 1.00 0.00 N ATOM 550 C8 A B 6 -3.191 -5.017 13.770 1.00 0.00 C ATOM 551 N7 A B 6 -2.228 -4.385 14.392 1.00 0.00 N ATOM 552 C5 A B 6 -2.147 -5.064 15.620 1.00 0.00 C ATOM 553 C6 A B 6 -1.345 -4.956 16.784 1.00 0.00 C ATOM 554 N6 A B 6 -0.353 -4.103 16.945 1.00 0.00 N ATOM 555 N1 A B 6 -1.543 -5.755 17.835 1.00 0.00 N ATOM 556 C2 A B 6 -2.505 -6.662 17.756 1.00 0.00 C ATOM 557 N3 A B 6 -3.320 -6.898 16.737 1.00 0.00 N ATOM 558 C4 A B 6 -3.083 -6.062 15.688 1.00 0.00 C ATOM 0 H5' A B 6 -5.878 -6.334 10.236 1.00 0.00 H new ATOM 0 H5'' A B 6 -7.239 -5.394 10.815 1.00 0.00 H new ATOM 0 H4' A B 6 -6.956 -7.333 12.150 1.00 0.00 H new ATOM 0 H3' A B 6 -6.355 -4.710 13.612 1.00 0.00 H new ATOM 0 H2' A B 6 -6.103 -6.141 15.659 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.808 -7.695 14.553 1.00 0.00 H new ATOM 0 H1' A B 6 -4.471 -8.015 14.436 1.00 0.00 H new ATOM 0 H8 A B 6 -3.530 -4.740 12.783 1.00 0.00 H new ATOM 0 H61 A B 6 0.174 -4.093 17.818 1.00 0.00 H new ATOM 0 H62 A B 6 -0.113 -3.453 16.196 1.00 0.00 H new ATOM 0 H2 A B 6 -2.642 -7.285 18.627 1.00 0.00 H new ATOM 570 P C B 7 -8.718 -4.583 14.776 1.00 0.00 P ATOM 571 OP1 C B 7 -10.174 -4.448 14.535 1.00 0.00 O ATOM 572 OP2 C B 7 -7.895 -3.354 14.835 1.00 0.00 O ATOM 573 O5' C B 7 -8.519 -5.399 16.140 1.00 0.00 O ATOM 574 C5' C B 7 -8.566 -4.740 17.393 1.00 0.00 C ATOM 575 C4' C B 7 -7.962 -5.605 18.507 1.00 0.00 C ATOM 576 O4' C B 7 -6.587 -5.901 18.256 1.00 0.00 O ATOM 577 C3' C B 7 -8.034 -4.838 19.829 1.00 0.00 C ATOM 578 O3' C B 7 -9.248 -5.103 20.525 1.00 0.00 O ATOM 579 C2' C B 7 -6.758 -5.310 20.537 1.00 0.00 C ATOM 580 O2' C B 7 -6.927 -6.560 21.203 1.00 0.00 O ATOM 581 C1' C B 7 -5.780 -5.523 19.371 1.00 0.00 C ATOM 582 N1 C B 7 -4.935 -4.328 19.035 1.00 0.00 N ATOM 583 C2 C B 7 -3.982 -3.881 19.966 1.00 0.00 C ATOM 584 O2 C B 7 -3.888 -4.357 21.096 1.00 0.00 O ATOM 585 N3 C B 7 -3.107 -2.895 19.650 1.00 0.00 N ATOM 586 C4 C B 7 -3.149 -2.377 18.442 1.00 0.00 C ATOM 587 N4 C B 7 -2.261 -1.460 18.183 1.00 0.00 N ATOM 588 C5 C B 7 -4.073 -2.787 17.447 1.00 0.00 C ATOM 589 C6 C B 7 -4.952 -3.766 17.776 1.00 0.00 C ATOM 0 H5' C B 7 -9.600 -4.498 17.639 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.024 -3.796 17.329 1.00 0.00 H new ATOM 0 H4' C B 7 -8.528 -6.536 18.548 1.00 0.00 H new ATOM 0 H3' C B 7 -8.063 -3.752 19.735 1.00 0.00 H new ATOM 0 H2' C B 7 -6.441 -4.596 21.297 1.00 0.00 H new ATOM 0 HO2' C B 7 -7.523 -6.443 21.972 1.00 0.00 H new ATOM 0 H1' C B 7 -5.053 -6.285 19.651 1.00 0.00 H new ATOM 0 H41 C B 7 -2.238 -1.017 17.264 1.00 0.00 H new ATOM 0 H42 C B 7 -1.588 -1.185 18.899 1.00 0.00 H new ATOM 0 H5 C B 7 -4.076 -2.337 16.465 1.00 0.00 H new ATOM 0 H6 C B 7 -5.671 -4.108 17.046 1.00 0.00 H new ATOM 601 P C B 8 -9.690 -4.218 21.781 1.00 0.00 P ATOM 602 OP1 C B 8 -11.020 -4.698 22.226 1.00 0.00 O ATOM 603 OP2 C B 8 -9.525 -2.794 21.408 1.00 0.00 O ATOM 604 O5' C B 8 -8.606 -4.640 22.898 1.00 0.00 O ATOM 605 C5' C B 8 -8.414 -3.915 24.109 1.00 0.00 C ATOM 606 C4' C B 8 -7.661 -2.587 23.899 1.00 0.00 C ATOM 607 O4' C B 8 -6.373 -2.836 23.332 1.00 0.00 O ATOM 608 C3' C B 8 -7.439 -1.771 25.181 1.00 0.00 C ATOM 609 O3' C B 8 -8.369 -2.036 26.223 1.00 0.00 O ATOM 610 C2' C B 8 -6.001 -2.134 25.571 1.00 0.00 C ATOM 611 O2' C B 8 -5.914 -3.342 26.326 1.00 0.00 O ATOM 612 C1' C B 8 -5.349 -2.372 24.207 1.00 0.00 C ATOM 613 N1 C B 8 -4.693 -1.144 23.662 1.00 0.00 N ATOM 614 C2 C B 8 -3.429 -0.789 24.152 1.00 0.00 C ATOM 615 O2 C B 8 -2.936 -1.317 25.148 1.00 0.00 O ATOM 616 N3 C B 8 -2.698 0.175 23.543 1.00 0.00 N ATOM 617 C4 C B 8 -3.226 0.813 22.524 1.00 0.00 C ATOM 618 N4 C B 8 -2.490 1.760 22.018 1.00 0.00 N ATOM 619 C5 C B 8 -4.535 0.573 22.036 1.00 0.00 C ATOM 620 C6 C B 8 -5.242 -0.423 22.625 1.00 0.00 C ATOM 0 H5' C B 8 -7.859 -4.534 24.813 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.384 -3.709 24.561 1.00 0.00 H new ATOM 0 H4' C B 8 -8.303 -2.005 23.237 1.00 0.00 H new ATOM 0 H3' C B 8 -7.594 -0.706 25.011 1.00 0.00 H new ATOM 0 H2' C B 8 -5.547 -1.363 26.193 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.783 -3.535 26.735 1.00 0.00 H new ATOM 0 H1' C B 8 -4.551 -3.108 24.306 1.00 0.00 H new ATOM 0 H41 C B 8 -2.831 2.302 21.224 1.00 0.00 H new ATOM 0 H42 C B 8 -1.572 1.960 22.416 1.00 0.00 H new ATOM 0 H5 C B 8 -4.951 1.158 21.230 1.00 0.00 H new ATOM 0 H6 C B 8 -6.239 -0.652 22.280 1.00 0.00 H new ATOM 632 P U B 9 -8.716 -0.922 27.307 1.00 0.00 P ATOM 633 OP1 U B 9 -9.493 -1.559 28.396 1.00 0.00 O ATOM 634 OP2 U B 9 -9.306 0.224 26.578 1.00 0.00 O ATOM 635 O5' U B 9 -7.287 -0.486 27.890 1.00 0.00 O ATOM 636 C5' U B 9 -6.985 0.882 28.088 1.00 0.00 C ATOM 637 C4' U B 9 -5.521 1.102 28.483 1.00 0.00 C ATOM 638 O4' U B 9 -4.630 0.905 27.389 1.00 0.00 O ATOM 639 C3' U B 9 -5.355 2.551 28.933 1.00 0.00 C ATOM 640 O3' U B 9 -5.728 2.698 30.296 1.00 0.00 O ATOM 641 C2' U B 9 -3.879 2.813 28.621 1.00 0.00 C ATOM 642 O2' U B 9 -3.009 2.351 29.653 1.00 0.00 O ATOM 643 C1' U B 9 -3.657 1.952 27.368 1.00 0.00 C ATOM 644 N1 U B 9 -3.733 2.736 26.097 1.00 0.00 N ATOM 645 C2 U B 9 -2.623 3.516 25.739 1.00 0.00 C ATOM 646 O2 U B 9 -1.621 3.644 26.446 1.00 0.00 O ATOM 647 N3 U B 9 -2.670 4.159 24.520 1.00 0.00 N ATOM 648 C4 U B 9 -3.699 4.095 23.617 1.00 0.00 C ATOM 649 O4 U B 9 -3.627 4.693 22.547 1.00 0.00 O ATOM 650 C5 U B 9 -4.795 3.251 24.030 1.00 0.00 C ATOM 651 C6 U B 9 -4.800 2.616 25.230 1.00 0.00 C ATOM 0 H5' U B 9 -7.634 1.286 28.865 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.200 1.435 27.174 1.00 0.00 H new ATOM 0 H4' U B 9 -5.283 0.385 29.268 1.00 0.00 H new ATOM 0 H3' U B 9 -5.995 3.280 28.435 1.00 0.00 H new ATOM 0 H2' U B 9 -3.668 3.876 28.509 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.518 2.234 30.482 1.00 0.00 H new ATOM 0 H1' U B 9 -2.646 1.545 27.391 1.00 0.00 H new ATOM 0 H3 U B 9 -1.866 4.734 24.268 1.00 0.00 H new ATOM 0 H5 U B 9 -5.636 3.121 23.365 1.00 0.00 H new ATOM 0 H6 U B 9 -5.649 2.010 25.509 1.00 0.00 H new ATOM 662 P C B 10 -6.076 4.129 30.908 1.00 0.00 P ATOM 663 OP1 C B 10 -6.434 3.946 32.336 1.00 0.00 O ATOM 664 OP2 C B 10 -7.033 4.803 29.997 1.00 0.00 O ATOM 665 O5' C B 10 -4.665 4.882 30.836 1.00 0.00 O ATOM 666 C5' C B 10 -4.616 6.293 30.773 1.00 0.00 C ATOM 667 C4' C B 10 -3.202 6.809 30.517 1.00 0.00 C ATOM 668 O4' C B 10 -2.690 6.369 29.266 1.00 0.00 O ATOM 669 C3' C B 10 -3.202 8.332 30.416 1.00 0.00 C ATOM 670 O3' C B 10 -3.245 8.987 31.677 1.00 0.00 O ATOM 671 C2' C B 10 -1.876 8.570 29.690 1.00 0.00 C ATOM 672 O2' C B 10 -0.779 8.604 30.601 1.00 0.00 O ATOM 673 C1' C B 10 -1.732 7.319 28.807 1.00 0.00 C ATOM 674 N1 C B 10 -1.889 7.604 27.348 1.00 0.00 N ATOM 675 C2 C B 10 -0.853 8.288 26.695 1.00 0.00 C ATOM 676 O2 C B 10 0.123 8.710 27.314 1.00 0.00 O ATOM 677 N3 C B 10 -0.893 8.493 25.353 1.00 0.00 N ATOM 678 C4 C B 10 -1.916 8.020 24.675 1.00 0.00 C ATOM 679 N4 C B 10 -1.913 8.251 23.393 1.00 0.00 N ATOM 680 C5 C B 10 -2.996 7.321 25.277 1.00 0.00 C ATOM 681 C6 C B 10 -2.957 7.134 26.619 1.00 0.00 C ATOM 0 H5' C B 10 -4.990 6.710 31.708 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.278 6.643 29.981 1.00 0.00 H new ATOM 0 H4' C B 10 -2.600 6.436 31.346 1.00 0.00 H new ATOM 0 H3' C B 10 -4.081 8.733 29.912 1.00 0.00 H new ATOM 0 H2' C B 10 -1.872 9.517 29.150 1.00 0.00 H new ATOM 0 HO2' C B 10 -1.115 8.721 31.514 1.00 0.00 H new ATOM 0 H1' C B 10 -0.719 6.927 28.900 1.00 0.00 H new ATOM 0 H41 C B 10 -2.679 7.910 22.812 1.00 0.00 H new ATOM 0 H42 C B 10 -1.145 8.773 22.971 1.00 0.00 H new ATOM 0 H5 C B 10 -3.820 6.951 24.686 1.00 0.00 H new ATOM 0 H6 C B 10 -3.764 6.616 27.116 1.00 0.00 H new ATOM 693 P U B 11 -4.502 9.876 32.089 1.00 0.00 P ATOM 694 OP1 U B 11 -4.230 10.515 33.399 1.00 0.00 O ATOM 695 OP2 U B 11 -5.739 9.086 31.904 1.00 0.00 O ATOM 696 O5' U B 11 -4.494 10.982 30.940 1.00 0.00 O ATOM 697 C5' U B 11 -3.567 12.054 30.947 1.00 0.00 C ATOM 698 C4' U B 11 -3.629 12.849 29.637 1.00 0.00 C ATOM 699 O4' U B 11 -2.997 12.169 28.561 1.00 0.00 O ATOM 700 C3' U B 11 -5.048 13.112 29.138 1.00 0.00 C ATOM 701 O3' U B 11 -5.752 14.047 29.942 1.00 0.00 O ATOM 702 C2' U B 11 -4.762 13.553 27.698 1.00 0.00 C ATOM 703 O2' U B 11 -4.464 14.939 27.609 1.00 0.00 O ATOM 704 C1' U B 11 -3.495 12.744 27.357 1.00 0.00 C ATOM 705 N1 U B 11 -3.750 11.714 26.314 1.00 0.00 N ATOM 706 C2 U B 11 -3.164 11.898 25.055 1.00 0.00 C ATOM 707 O2 U B 11 -2.304 12.750 24.828 1.00 0.00 O ATOM 708 N3 U B 11 -3.603 11.085 24.032 1.00 0.00 N ATOM 709 C4 U B 11 -4.568 10.110 24.146 1.00 0.00 C ATOM 710 O4 U B 11 -4.924 9.473 23.159 1.00 0.00 O ATOM 711 C5 U B 11 -5.063 9.914 25.494 1.00 0.00 C ATOM 712 C6 U B 11 -4.646 10.689 26.530 1.00 0.00 C ATOM 0 H5' U B 11 -2.559 11.666 31.092 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.778 12.715 31.787 1.00 0.00 H new ATOM 0 H4' U B 11 -3.127 13.781 29.897 1.00 0.00 H new ATOM 0 H3' U B 11 -5.729 12.262 29.189 1.00 0.00 H new ATOM 0 H2' U B 11 -5.613 13.389 27.038 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.285 15.459 27.734 1.00 0.00 H new ATOM 0 H1' U B 11 -2.745 13.410 26.931 1.00 0.00 H new ATOM 0 H3 U B 11 -3.177 11.217 23.114 1.00 0.00 H new ATOM 0 H5 U B 11 -5.783 9.131 25.680 1.00 0.00 H new ATOM 0 H6 U B 11 -5.018 10.501 27.526 1.00 0.00 H new ATOM 723 P A B 12 -7.334 14.231 29.799 1.00 0.00 P ATOM 724 OP1 A B 12 -7.818 14.935 31.009 1.00 0.00 O ATOM 725 OP2 A B 12 -7.938 12.927 29.426 1.00 0.00 O ATOM 726 O5' A B 12 -7.455 15.234 28.555 1.00 0.00 O ATOM 727 C5' A B 12 -8.733 15.613 28.070 1.00 0.00 C ATOM 728 C4' A B 12 -8.642 16.454 26.790 1.00 0.00 C ATOM 729 O4' A B 12 -8.000 17.703 27.014 1.00 0.00 O ATOM 730 C3' A B 12 -7.881 15.744 25.671 1.00 0.00 C ATOM 731 O3' A B 12 -8.708 14.808 24.989 1.00 0.00 O ATOM 732 C2' A B 12 -7.484 16.949 24.806 1.00 0.00 C ATOM 733 O2' A B 12 -8.531 17.354 23.924 1.00 0.00 O ATOM 734 C1' A B 12 -7.277 18.064 25.841 1.00 0.00 C ATOM 735 N9 A B 12 -5.850 18.284 26.190 1.00 0.00 N ATOM 736 C8 A B 12 -5.224 18.080 27.398 1.00 0.00 C ATOM 737 N7 A B 12 -3.987 18.510 27.449 1.00 0.00 N ATOM 738 C5 A B 12 -3.781 19.032 26.162 1.00 0.00 C ATOM 739 C6 A B 12 -2.704 19.677 25.501 1.00 0.00 C ATOM 740 N6 A B 12 -1.527 19.948 26.035 1.00 0.00 N ATOM 741 N1 A B 12 -2.815 20.096 24.239 1.00 0.00 N ATOM 742 C2 A B 12 -3.973 19.898 23.621 1.00 0.00 C ATOM 743 N3 A B 12 -5.070 19.321 24.104 1.00 0.00 N ATOM 744 C4 A B 12 -4.908 18.897 25.391 1.00 0.00 C ATOM 0 H5' A B 12 -9.258 16.180 28.839 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.325 14.719 27.874 1.00 0.00 H new ATOM 0 H4' A B 12 -9.678 16.610 26.488 1.00 0.00 H new ATOM 0 H3' A B 12 -7.036 15.135 25.991 1.00 0.00 H new ATOM 0 H2' A B 12 -6.620 16.722 24.181 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.154 16.609 23.793 1.00 0.00 H new ATOM 0 H1' A B 12 -7.635 18.999 25.409 1.00 0.00 H new ATOM 0 H8 A B 12 -5.712 17.604 28.236 1.00 0.00 H new ATOM 0 H61 A B 12 -0.811 20.417 25.480 1.00 0.00 H new ATOM 0 H62 A B 12 -1.334 19.689 27.002 1.00 0.00 H new ATOM 0 H2 A B 12 -4.032 20.248 22.601 1.00 0.00 H new ATOM 756 P A B 13 -8.081 13.562 24.209 1.00 0.00 P ATOM 757 OP1 A B 13 -9.147 12.976 23.363 1.00 0.00 O ATOM 758 OP2 A B 13 -7.376 12.702 25.188 1.00 0.00 O ATOM 759 O5' A B 13 -7.010 14.254 23.231 1.00 0.00 O ATOM 760 C5' A B 13 -5.648 13.876 23.250 1.00 0.00 C ATOM 761 C4' A B 13 -4.825 14.846 22.400 1.00 0.00 C ATOM 762 O4' A B 13 -4.416 15.982 23.153 1.00 0.00 O ATOM 763 C3' A B 13 -3.540 14.201 21.899 1.00 0.00 C ATOM 764 O3' A B 13 -3.785 13.321 20.813 1.00 0.00 O ATOM 765 C2' A B 13 -2.726 15.450 21.551 1.00 0.00 C ATOM 766 O2' A B 13 -3.097 16.014 20.294 1.00 0.00 O ATOM 767 C1' A B 13 -3.146 16.412 22.669 1.00 0.00 C ATOM 768 N9 A B 13 -2.168 16.440 23.784 1.00 0.00 N ATOM 769 C8 A B 13 -2.302 15.970 25.071 1.00 0.00 C ATOM 770 N7 A B 13 -1.291 16.251 25.855 1.00 0.00 N ATOM 771 C5 A B 13 -0.421 16.960 25.012 1.00 0.00 C ATOM 772 C6 A B 13 0.839 17.592 25.165 1.00 0.00 C ATOM 773 N6 A B 13 1.533 17.653 26.287 1.00 0.00 N ATOM 774 N1 A B 13 1.442 18.197 24.139 1.00 0.00 N ATOM 775 C2 A B 13 0.818 18.198 22.969 1.00 0.00 C ATOM 776 N3 A B 13 -0.364 17.670 22.672 1.00 0.00 N ATOM 777 C4 A B 13 -0.941 17.062 23.748 1.00 0.00 C ATOM 0 H5' A B 13 -5.538 12.861 22.868 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.277 13.873 24.275 1.00 0.00 H new ATOM 0 H4' A B 13 -5.475 15.130 21.572 1.00 0.00 H new ATOM 0 H3' A B 13 -3.026 13.545 22.602 1.00 0.00 H new ATOM 0 H2' A B 13 -1.659 15.243 21.476 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.552 15.336 19.753 1.00 0.00 H new ATOM 0 H1' A B 13 -3.193 17.424 22.266 1.00 0.00 H new ATOM 0 H8 A B 13 -3.167 15.417 25.406 1.00 0.00 H new ATOM 0 H61 A B 13 2.434 18.131 26.304 1.00 0.00 H new ATOM 0 H62 A B 13 1.168 17.223 27.137 1.00 0.00 H new ATOM 0 H2 A B 13 1.335 18.689 22.157 1.00 0.00 H new ATOM 789 P C B 14 -2.682 12.272 20.345 1.00 0.00 P ATOM 790 OP1 C B 14 -3.284 11.514 19.224 1.00 0.00 O ATOM 791 OP2 C B 14 -2.206 11.553 21.548 1.00 0.00 O ATOM 792 O5' C B 14 -1.528 13.220 19.762 1.00 0.00 O ATOM 793 C5' C B 14 -0.164 12.834 19.781 1.00 0.00 C ATOM 794 C4' C B 14 0.740 14.027 19.432 1.00 0.00 C ATOM 795 O4' C B 14 0.574 15.090 20.373 1.00 0.00 O ATOM 796 C3' C B 14 2.218 13.637 19.495 1.00 0.00 C ATOM 797 O3' C B 14 2.759 13.131 18.283 1.00 0.00 O ATOM 798 C2' C B 14 2.873 14.964 19.872 1.00 0.00 C ATOM 799 O2' C B 14 3.008 15.852 18.762 1.00 0.00 O ATOM 800 C1' C B 14 1.843 15.540 20.847 1.00 0.00 C ATOM 801 N1 C B 14 2.078 15.110 22.267 1.00 0.00 N ATOM 802 C2 C B 14 3.208 15.603 22.946 1.00 0.00 C ATOM 803 O2 C B 14 4.026 16.341 22.393 1.00 0.00 O ATOM 804 N3 C B 14 3.422 15.293 24.250 1.00 0.00 N ATOM 805 C4 C B 14 2.519 14.575 24.884 1.00 0.00 C ATOM 806 N4 C B 14 2.758 14.343 26.144 1.00 0.00 N ATOM 807 C5 C B 14 1.340 14.078 24.270 1.00 0.00 C ATOM 808 C6 C B 14 1.154 14.358 22.958 1.00 0.00 C ATOM 0 H5' C B 14 0.001 12.025 19.069 1.00 0.00 H new ATOM 0 H5'' C B 14 0.097 12.449 20.767 1.00 0.00 H new ATOM 0 H4' C B 14 0.456 14.339 18.427 1.00 0.00 H new ATOM 0 H3' C B 14 2.386 12.814 20.189 1.00 0.00 H new ATOM 0 H2' C B 14 3.883 14.834 20.260 1.00 0.00 H new ATOM 0 HO2' C B 14 2.962 15.341 17.927 1.00 0.00 H new ATOM 0 H1' C B 14 1.909 16.628 20.873 1.00 0.00 H new ATOM 0 H41 C B 14 2.099 13.793 26.695 1.00 0.00 H new ATOM 0 H42 C B 14 3.604 14.711 26.579 1.00 0.00 H new ATOM 0 H5 C B 14 0.619 13.499 24.828 1.00 0.00 H new ATOM 0 H6 C B 14 0.275 13.989 22.450 1.00 0.00 H new ATOM 820 P C B 15 3.397 11.665 18.222 1.00 0.00 P ATOM 821 OP1 C B 15 4.071 11.508 16.910 1.00 0.00 O ATOM 822 OP2 C B 15 2.351 10.695 18.619 1.00 0.00 O ATOM 823 O5' C B 15 4.509 11.705 19.381 1.00 0.00 O ATOM 824 C5' C B 15 5.664 12.524 19.283 1.00 0.00 C ATOM 825 C4' C B 15 6.362 12.667 20.644 1.00 0.00 C ATOM 826 O4' C B 15 5.508 13.289 21.605 1.00 0.00 O ATOM 827 C3' C B 15 6.799 11.339 21.268 1.00 0.00 C ATOM 828 O3' C B 15 7.986 10.785 20.716 1.00 0.00 O ATOM 829 C2' C B 15 6.981 11.794 22.724 1.00 0.00 C ATOM 830 O2' C B 15 8.197 12.511 22.938 1.00 0.00 O ATOM 831 C1' C B 15 5.806 12.760 22.899 1.00 0.00 C ATOM 832 N1 C B 15 4.639 12.043 23.496 1.00 0.00 N ATOM 833 C2 C B 15 4.613 11.850 24.887 1.00 0.00 C ATOM 834 O2 C B 15 5.513 12.271 25.617 1.00 0.00 O ATOM 835 N3 C B 15 3.581 11.190 25.470 1.00 0.00 N ATOM 836 C4 C B 15 2.607 10.746 24.704 1.00 0.00 C ATOM 837 N4 C B 15 1.645 10.127 25.318 1.00 0.00 N ATOM 838 C5 C B 15 2.583 10.891 23.293 1.00 0.00 C ATOM 839 C6 C B 15 3.623 11.542 22.721 1.00 0.00 C ATOM 0 H5' C B 15 5.384 13.509 18.910 1.00 0.00 H new ATOM 0 H5'' C B 15 6.357 12.095 18.559 1.00 0.00 H new ATOM 0 H4' C B 15 7.242 13.270 20.421 1.00 0.00 H new ATOM 0 H3' C B 15 6.094 10.523 21.108 1.00 0.00 H new ATOM 0 H2' C B 15 7.015 10.950 23.413 1.00 0.00 H new ATOM 0 HO2' C B 15 8.865 12.227 22.279 1.00 0.00 H new ATOM 0 H1' C B 15 6.050 13.575 23.581 1.00 0.00 H new ATOM 0 H41 C B 15 0.857 9.756 24.787 1.00 0.00 H new ATOM 0 H42 C B 15 1.677 10.012 26.331 1.00 0.00 H new ATOM 0 H5 C B 15 1.770 10.499 22.700 1.00 0.00 H new ATOM 0 H6 C B 15 3.653 11.668 21.649 1.00 0.00 H new ATOM 851 P G B 16 8.281 9.216 20.858 1.00 0.00 P ATOM 852 OP1 G B 16 9.716 8.992 20.557 1.00 0.00 O ATOM 853 OP2 G B 16 7.257 8.490 20.071 1.00 0.00 O ATOM 854 O5' G B 16 8.044 8.945 22.426 1.00 0.00 O ATOM 855 C5' G B 16 7.485 7.733 22.905 1.00 0.00 C ATOM 856 C4' G B 16 7.059 7.886 24.370 1.00 0.00 C ATOM 857 O4' G B 16 5.863 8.659 24.502 1.00 0.00 O ATOM 858 C3' G B 16 6.757 6.527 24.999 1.00 0.00 C ATOM 859 O3' G B 16 7.919 5.857 25.465 1.00 0.00 O ATOM 860 C2' G B 16 5.821 6.942 26.137 1.00 0.00 C ATOM 861 O2' G B 16 6.514 7.532 27.236 1.00 0.00 O ATOM 862 C1' G B 16 4.986 8.024 25.438 1.00 0.00 C ATOM 863 N9 G B 16 3.814 7.455 24.719 1.00 0.00 N ATOM 864 C8 G B 16 3.508 7.559 23.381 1.00 0.00 C ATOM 865 N7 G B 16 2.394 6.972 23.033 1.00 0.00 N ATOM 866 C5 G B 16 1.910 6.441 24.236 1.00 0.00 C ATOM 867 C6 G B 16 0.726 5.673 24.531 1.00 0.00 C ATOM 868 O6 G B 16 -0.165 5.286 23.774 1.00 0.00 O ATOM 869 N1 G B 16 0.603 5.335 25.863 1.00 0.00 N ATOM 870 C2 G B 16 1.501 5.692 26.811 1.00 0.00 C ATOM 871 N2 G B 16 1.264 5.275 28.028 1.00 0.00 N ATOM 872 N3 G B 16 2.612 6.394 26.589 1.00 0.00 N ATOM 873 C4 G B 16 2.766 6.745 25.274 1.00 0.00 C ATOM 0 H5' G B 16 8.213 6.927 22.813 1.00 0.00 H new ATOM 0 H5'' G B 16 6.625 7.456 22.296 1.00 0.00 H new ATOM 0 H4' G B 16 7.893 8.381 24.868 1.00 0.00 H new ATOM 0 H3' G B 16 6.331 5.802 24.305 1.00 0.00 H new ATOM 0 H2' G B 16 5.272 6.102 26.562 1.00 0.00 H new ATOM 0 HO2' G B 16 7.415 7.152 27.296 1.00 0.00 H new ATOM 0 H1' G B 16 4.587 8.720 26.176 1.00 0.00 H new ATOM 0 H8 G B 16 4.137 8.083 22.677 1.00 0.00 H new ATOM 0 H1 G B 16 -0.208 4.787 26.149 1.00 0.00 H new ATOM 0 H21 G B 16 1.907 5.514 28.783 1.00 0.00 H new ATOM 0 H22 G B 16 0.436 4.711 28.222 1.00 0.00 H new ATOM 885 P G B 17 8.037 4.265 25.363 1.00 0.00 P ATOM 886 OP1 G B 17 9.335 3.866 25.956 1.00 0.00 O ATOM 887 OP2 G B 17 7.740 3.876 23.963 1.00 0.00 O ATOM 888 O5' G B 17 6.847 3.716 26.293 1.00 0.00 O ATOM 889 C5' G B 17 6.904 3.810 27.710 1.00 0.00 C ATOM 890 C4' G B 17 5.729 3.081 28.375 1.00 0.00 C ATOM 891 O4' G B 17 4.471 3.674 28.063 1.00 0.00 O ATOM 892 C3' G B 17 5.636 1.607 27.975 1.00 0.00 C ATOM 893 O3' G B 17 6.614 0.804 28.632 1.00 0.00 O ATOM 894 C2' G B 17 4.169 1.320 28.326 1.00 0.00 C ATOM 895 O2' G B 17 3.961 1.097 29.719 1.00 0.00 O ATOM 896 C1' G B 17 3.502 2.637 27.914 1.00 0.00 C ATOM 897 N9 G B 17 3.023 2.594 26.508 1.00 0.00 N ATOM 898 C8 G B 17 3.545 3.218 25.399 1.00 0.00 C ATOM 899 N7 G B 17 2.829 3.078 24.314 1.00 0.00 N ATOM 900 C5 G B 17 1.750 2.284 24.728 1.00 0.00 C ATOM 901 C6 G B 17 0.596 1.787 24.019 1.00 0.00 C ATOM 902 O6 G B 17 0.248 1.970 22.850 1.00 0.00 O ATOM 903 N1 G B 17 -0.220 0.989 24.795 1.00 0.00 N ATOM 904 C2 G B 17 0.000 0.733 26.106 1.00 0.00 C ATOM 905 N2 G B 17 -0.822 -0.096 26.689 1.00 0.00 N ATOM 906 N3 G B 17 1.028 1.198 26.812 1.00 0.00 N ATOM 907 C4 G B 17 1.877 1.970 26.066 1.00 0.00 C ATOM 0 H5' G B 17 6.896 4.859 28.006 1.00 0.00 H new ATOM 0 H5'' G B 17 7.843 3.386 28.065 1.00 0.00 H new ATOM 0 H4' G B 17 5.936 3.165 29.442 1.00 0.00 H new ATOM 0 H3' G B 17 5.864 1.374 26.935 1.00 0.00 H new ATOM 0 H2' G B 17 3.790 0.420 27.841 1.00 0.00 H new ATOM 0 HO2' G B 17 4.412 0.270 29.989 1.00 0.00 H new ATOM 0 H1' G B 17 2.631 2.815 28.544 1.00 0.00 H new ATOM 0 H8 G B 17 4.469 3.777 25.422 1.00 0.00 H new ATOM 0 H1 G B 17 -1.037 0.567 24.354 1.00 0.00 H new ATOM 0 H21 G B 17 -0.702 -0.324 27.676 1.00 0.00 H new ATOM 0 H22 G B 17 -1.585 -0.516 26.158 1.00 0.00 H new ATOM 919 P G B 18 6.635 -0.786 28.458 1.00 0.00 P ATOM 920 OP1 G B 18 5.539 -1.342 29.287 1.00 0.00 O ATOM 921 OP2 G B 18 8.023 -1.249 28.700 1.00 0.00 O ATOM 922 O5' G B 18 6.309 -0.978 26.889 1.00 0.00 O ATOM 923 C5' G B 18 5.828 -2.199 26.345 1.00 0.00 C ATOM 924 C4' G B 18 4.330 -2.430 26.598 1.00 0.00 C ATOM 925 O4' G B 18 3.514 -1.422 26.012 1.00 0.00 O ATOM 926 C3' G B 18 3.861 -3.731 25.949 1.00 0.00 C ATOM 927 O3' G B 18 4.273 -4.883 26.672 1.00 0.00 O ATOM 928 C2' G B 18 2.346 -3.499 25.958 1.00 0.00 C ATOM 929 O2' G B 18 1.778 -3.713 27.250 1.00 0.00 O ATOM 930 C1' G B 18 2.260 -1.998 25.645 1.00 0.00 C ATOM 931 N9 G B 18 1.994 -1.696 24.214 1.00 0.00 N ATOM 932 C8 G B 18 2.740 -0.916 23.362 1.00 0.00 C ATOM 933 N7 G B 18 2.197 -0.722 22.188 1.00 0.00 N ATOM 934 C5 G B 18 0.993 -1.433 22.261 1.00 0.00 C ATOM 935 C6 G B 18 -0.076 -1.597 21.306 1.00 0.00 C ATOM 936 O6 G B 18 -0.202 -1.097 20.186 1.00 0.00 O ATOM 937 N1 G B 18 -1.084 -2.429 21.747 1.00 0.00 N ATOM 938 C2 G B 18 -1.106 -2.991 22.980 1.00 0.00 C ATOM 939 N2 G B 18 -2.103 -3.789 23.249 1.00 0.00 N ATOM 940 N3 G B 18 -0.168 -2.828 23.911 1.00 0.00 N ATOM 941 C4 G B 18 0.870 -2.044 23.492 1.00 0.00 C ATOM 0 H5' G B 18 6.393 -3.027 26.773 1.00 0.00 H new ATOM 0 H5'' G B 18 6.013 -2.208 25.271 1.00 0.00 H new ATOM 0 H4' G B 18 4.228 -2.438 27.683 1.00 0.00 H new ATOM 0 H3' G B 18 4.273 -3.933 24.960 1.00 0.00 H new ATOM 0 H2' G B 18 1.820 -4.164 25.274 1.00 0.00 H new ATOM 0 HO2' G B 18 2.312 -4.375 27.737 1.00 0.00 H new ATOM 0 H1' G B 18 1.420 -1.585 26.203 1.00 0.00 H new ATOM 0 H8 G B 18 3.696 -0.498 23.640 1.00 0.00 H new ATOM 0 H1 G B 18 -1.855 -2.632 21.110 1.00 0.00 H new ATOM 0 H21 G B 18 -2.165 -4.237 24.163 1.00 0.00 H new ATOM 0 H22 G B 18 -2.820 -3.965 22.545 1.00 0.00 H new ATOM 953 P U B 19 4.541 -6.276 25.929 1.00 0.00 P ATOM 954 OP1 U B 19 5.049 -7.237 26.937 1.00 0.00 O ATOM 955 OP2 U B 19 5.362 -6.005 24.724 1.00 0.00 O ATOM 956 O5' U B 19 3.087 -6.752 25.444 1.00 0.00 O ATOM 957 C5' U B 19 2.123 -7.244 26.365 1.00 0.00 C ATOM 958 C4' U B 19 0.801 -7.601 25.672 1.00 0.00 C ATOM 959 O4' U B 19 0.191 -6.470 25.053 1.00 0.00 O ATOM 960 C3' U B 19 0.948 -8.662 24.579 1.00 0.00 C ATOM 961 O3' U B 19 1.074 -9.985 25.083 1.00 0.00 O ATOM 962 C2' U B 19 -0.369 -8.431 23.830 1.00 0.00 C ATOM 963 O2' U B 19 -1.495 -8.965 24.528 1.00 0.00 O ATOM 964 C1' U B 19 -0.468 -6.902 23.859 1.00 0.00 C ATOM 965 N1 U B 19 0.120 -6.277 22.635 1.00 0.00 N ATOM 966 C2 U B 19 -0.663 -6.269 21.473 1.00 0.00 C ATOM 967 O2 U B 19 -1.739 -6.858 21.370 1.00 0.00 O ATOM 968 N3 U B 19 -0.178 -5.559 20.396 1.00 0.00 N ATOM 969 C4 U B 19 1.020 -4.892 20.344 1.00 0.00 C ATOM 970 O4 U B 19 1.335 -4.278 19.329 1.00 0.00 O ATOM 971 C5 U B 19 1.804 -4.981 21.555 1.00 0.00 C ATOM 972 C6 U B 19 1.353 -5.656 22.646 1.00 0.00 C ATOM 0 H5' U B 19 1.939 -6.494 27.134 1.00 0.00 H new ATOM 0 H5'' U B 19 2.519 -8.126 26.869 1.00 0.00 H new ATOM 0 H4' U B 19 0.184 -7.988 26.483 1.00 0.00 H new ATOM 0 H3' U B 19 1.851 -8.572 23.975 1.00 0.00 H new ATOM 0 H2' U B 19 -0.375 -8.899 22.845 1.00 0.00 H new ATOM 0 HO2' U B 19 -1.193 -9.652 25.158 1.00 0.00 H new ATOM 0 H1' U B 19 -1.511 -6.587 23.863 1.00 0.00 H new ATOM 0 H3 U B 19 -0.763 -5.526 19.561 1.00 0.00 H new ATOM 0 H5 U B 19 2.770 -4.500 21.594 1.00 0.00 H new ATOM 0 H6 U B 19 1.967 -5.707 23.533 1.00 0.00 H new ATOM 983 P G B 20 1.765 -11.137 24.205 1.00 0.00 P ATOM 984 OP1 G B 20 1.756 -12.382 25.013 1.00 0.00 O ATOM 985 OP2 G B 20 3.061 -10.624 23.703 1.00 0.00 O ATOM 986 O5' G B 20 0.791 -11.334 22.940 1.00 0.00 O ATOM 987 C5' G B 20 -0.453 -12.013 23.055 1.00 0.00 C ATOM 988 C4' G B 20 -1.188 -12.077 21.709 1.00 0.00 C ATOM 989 O4' G B 20 -1.474 -10.782 21.188 1.00 0.00 O ATOM 990 C3' G B 20 -0.395 -12.821 20.633 1.00 0.00 C ATOM 991 O3' G B 20 -0.471 -14.232 20.793 1.00 0.00 O ATOM 992 C2' G B 20 -1.088 -12.285 19.371 1.00 0.00 C ATOM 993 O2' G B 20 -2.323 -12.945 19.094 1.00 0.00 O ATOM 994 C1' G B 20 -1.393 -10.835 19.765 1.00 0.00 C ATOM 995 N9 G B 20 -0.346 -9.900 19.281 1.00 0.00 N ATOM 996 C8 G B 20 0.688 -9.324 19.978 1.00 0.00 C ATOM 997 N7 G B 20 1.378 -8.450 19.291 1.00 0.00 N ATOM 998 C5 G B 20 0.767 -8.464 18.028 1.00 0.00 C ATOM 999 C6 G B 20 1.040 -7.724 16.820 1.00 0.00 C ATOM 1000 O6 G B 20 1.897 -6.865 16.607 1.00 0.00 O ATOM 1001 N1 G B 20 0.197 -8.045 15.773 1.00 0.00 N ATOM 1002 C2 G B 20 -0.790 -8.969 15.860 1.00 0.00 C ATOM 1003 N2 G B 20 -1.494 -9.194 14.783 1.00 0.00 N ATOM 1004 N3 G B 20 -1.085 -9.670 16.955 1.00 0.00 N ATOM 1005 C4 G B 20 -0.272 -9.370 18.013 1.00 0.00 C ATOM 0 H5' G B 20 -1.079 -11.505 23.788 1.00 0.00 H new ATOM 0 H5'' G B 20 -0.284 -13.024 23.426 1.00 0.00 H new ATOM 0 H4' G B 20 -2.110 -12.614 21.931 1.00 0.00 H new ATOM 0 H3' G B 20 0.682 -12.656 20.639 1.00 0.00 H new ATOM 0 H2' G B 20 -0.472 -12.420 18.482 1.00 0.00 H new ATOM 0 HO2' G B 20 -2.368 -13.782 19.602 1.00 0.00 H new ATOM 0 H1' G B 20 -2.332 -10.526 19.305 1.00 0.00 H new ATOM 0 H8 G B 20 0.912 -9.571 21.005 1.00 0.00 H new ATOM 0 H1 G B 20 0.325 -7.559 14.885 1.00 0.00 H new ATOM 0 H21 G B 20 -2.248 -9.881 14.801 1.00 0.00 H new ATOM 0 H22 G B 20 -1.290 -8.683 13.924 1.00 0.00 H new ATOM 1017 P A B 21 0.507 -15.211 19.992 1.00 0.00 P ATOM 1018 OP1 A B 21 0.181 -16.604 20.383 1.00 0.00 O ATOM 1019 OP2 A B 21 1.896 -14.719 20.166 1.00 0.00 O ATOM 1020 O5' A B 21 0.056 -15.007 18.464 1.00 0.00 O ATOM 1021 C5' A B 21 0.999 -15.064 17.407 1.00 0.00 C ATOM 1022 C4' A B 21 0.356 -14.677 16.071 1.00 0.00 C ATOM 1023 O4' A B 21 -0.016 -13.300 16.040 1.00 0.00 O ATOM 1024 C3' A B 21 1.353 -14.874 14.927 1.00 0.00 C ATOM 1025 O3' A B 21 1.436 -16.234 14.520 1.00 0.00 O ATOM 1026 C2' A B 21 0.780 -13.911 13.879 1.00 0.00 C ATOM 1027 O2' A B 21 -0.348 -14.448 13.190 1.00 0.00 O ATOM 1028 C1' A B 21 0.315 -12.749 14.768 1.00 0.00 C ATOM 1029 N9 A B 21 1.374 -11.721 14.947 1.00 0.00 N ATOM 1030 C8 A B 21 2.165 -11.485 16.049 1.00 0.00 C ATOM 1031 N7 A B 21 2.964 -10.456 15.930 1.00 0.00 N ATOM 1032 C5 A B 21 2.669 -9.973 14.645 1.00 0.00 C ATOM 1033 C6 A B 21 3.114 -8.877 13.859 1.00 0.00 C ATOM 1034 N6 A B 21 4.010 -7.990 14.249 1.00 0.00 N ATOM 1035 N1 A B 21 2.609 -8.649 12.644 1.00 0.00 N ATOM 1036 C2 A B 21 1.683 -9.485 12.192 1.00 0.00 C ATOM 1037 N3 A B 21 1.169 -10.549 12.803 1.00 0.00 N ATOM 1038 C4 A B 21 1.706 -10.738 14.042 1.00 0.00 C ATOM 0 H5' A B 21 1.411 -16.071 17.337 1.00 0.00 H new ATOM 0 H5'' A B 21 1.831 -14.393 17.621 1.00 0.00 H new ATOM 0 H4' A B 21 -0.524 -15.311 15.960 1.00 0.00 H new ATOM 0 H3' A B 21 2.394 -14.659 15.166 1.00 0.00 H new ATOM 0 H2' A B 21 1.500 -13.664 13.099 1.00 0.00 H new ATOM 0 HO2' A B 21 -0.298 -15.427 13.194 1.00 0.00 H new ATOM 0 H1' A B 21 -0.536 -12.258 14.296 1.00 0.00 H new ATOM 0 H8 A B 21 2.129 -12.098 16.937 1.00 0.00 H new ATOM 0 H61 A B 21 4.279 -7.229 13.626 1.00 0.00 H new ATOM 0 H62 A B 21 4.434 -8.066 15.174 1.00 0.00 H new ATOM 0 H2 A B 21 1.299 -9.275 11.205 1.00 0.00 H new ATOM 1050 P G B 22 2.625 -16.746 13.581 1.00 0.00 P ATOM 1051 OP1 G B 22 2.517 -18.219 13.468 1.00 0.00 O ATOM 1052 OP2 G B 22 3.890 -16.150 14.076 1.00 0.00 O ATOM 1053 O5' G B 22 2.264 -16.106 12.156 1.00 0.00 O ATOM 1054 C5' G B 22 3.272 -15.860 11.191 1.00 0.00 C ATOM 1055 C4' G B 22 2.688 -15.149 9.965 1.00 0.00 C ATOM 1056 O4' G B 22 2.130 -13.883 10.315 1.00 0.00 O ATOM 1057 C3' G B 22 3.784 -14.889 8.928 1.00 0.00 C ATOM 1058 O3' G B 22 3.927 -15.957 8.002 1.00 0.00 O ATOM 1059 C2' G B 22 3.281 -13.607 8.262 1.00 0.00 C ATOM 1060 O2' G B 22 2.271 -13.859 7.286 1.00 0.00 O ATOM 1061 C1' G B 22 2.645 -12.876 9.450 1.00 0.00 C ATOM 1062 N9 G B 22 3.612 -12.046 10.216 1.00 0.00 N ATOM 1063 C8 G B 22 3.958 -12.144 11.544 1.00 0.00 C ATOM 1064 N7 G B 22 4.753 -11.199 11.969 1.00 0.00 N ATOM 1065 C5 G B 22 4.955 -10.406 10.832 1.00 0.00 C ATOM 1066 C6 G B 22 5.721 -9.202 10.629 1.00 0.00 C ATOM 1067 O6 G B 22 6.361 -8.532 11.439 1.00 0.00 O ATOM 1068 N1 G B 22 5.721 -8.769 9.319 1.00 0.00 N ATOM 1069 C2 G B 22 5.024 -9.364 8.326 1.00 0.00 C ATOM 1070 N2 G B 22 5.158 -8.859 7.126 1.00 0.00 N ATOM 1071 N3 G B 22 4.264 -10.446 8.471 1.00 0.00 N ATOM 1072 C4 G B 22 4.276 -10.932 9.751 1.00 0.00 C ATOM 0 H5' G B 22 3.729 -16.802 10.888 1.00 0.00 H new ATOM 0 H5'' G B 22 4.061 -15.249 11.630 1.00 0.00 H new ATOM 0 H4' G B 22 1.913 -15.800 9.561 1.00 0.00 H new ATOM 0 H3' G B 22 4.781 -14.801 9.361 1.00 0.00 H new ATOM 0 H2' G B 22 4.072 -13.071 7.738 1.00 0.00 H new ATOM 0 HO2' G B 22 2.371 -14.770 6.940 1.00 0.00 H new ATOM 0 H1' G B 22 1.881 -12.196 9.072 1.00 0.00 H new ATOM 0 H8 G B 22 3.601 -12.938 12.183 1.00 0.00 H new ATOM 0 H1 G B 22 6.282 -7.949 9.086 1.00 0.00 H new ATOM 0 H21 G B 22 4.654 -9.270 6.340 1.00 0.00 H new ATOM 0 H22 G B 22 5.766 -8.054 6.976 1.00 0.00 H new ATOM 1084 P C B 23 5.370 -16.554 7.660 1.00 0.00 P ATOM 1085 OP1 C B 23 5.194 -17.640 6.665 1.00 0.00 O ATOM 1086 OP2 C B 23 6.057 -16.851 8.940 1.00 0.00 O ATOM 1087 O5' C B 23 6.114 -15.314 6.962 1.00 0.00 O ATOM 1088 C5' C B 23 5.784 -14.895 5.647 1.00 0.00 C ATOM 1089 C4' C B 23 6.552 -13.630 5.239 1.00 0.00 C ATOM 1090 O4' C B 23 6.162 -12.498 6.017 1.00 0.00 O ATOM 1091 C3' C B 23 8.072 -13.749 5.388 1.00 0.00 C ATOM 1092 O3' C B 23 8.697 -14.477 4.340 1.00 0.00 O ATOM 1093 C2' C B 23 8.445 -12.262 5.385 1.00 0.00 C ATOM 1094 O2' C B 23 8.394 -11.685 4.081 1.00 0.00 O ATOM 1095 C1' C B 23 7.303 -11.662 6.217 1.00 0.00 C ATOM 1096 N1 C B 23 7.672 -11.569 7.663 1.00 0.00 N ATOM 1097 C2 C B 23 8.485 -10.504 8.071 1.00 0.00 C ATOM 1098 O2 C B 23 8.925 -9.679 7.271 1.00 0.00 O ATOM 1099 N3 C B 23 8.819 -10.347 9.372 1.00 0.00 N ATOM 1100 C4 C B 23 8.372 -11.218 10.252 1.00 0.00 C ATOM 1101 N4 C B 23 8.718 -11.000 11.488 1.00 0.00 N ATOM 1102 C5 C B 23 7.547 -12.323 9.905 1.00 0.00 C ATOM 1103 C6 C B 23 7.219 -12.470 8.597 1.00 0.00 C ATOM 0 H5' C B 23 4.713 -14.705 5.585 1.00 0.00 H new ATOM 0 H5'' C B 23 6.007 -15.697 4.944 1.00 0.00 H new ATOM 0 H4' C B 23 6.298 -13.504 4.186 1.00 0.00 H new ATOM 0 H3' C B 23 8.396 -14.310 6.265 1.00 0.00 H new ATOM 0 H2' C B 23 9.457 -12.089 5.751 1.00 0.00 H new ATOM 0 HO2' C B 23 8.606 -12.369 3.412 1.00 0.00 H new ATOM 0 H1' C B 23 7.089 -10.642 5.899 1.00 0.00 H new ATOM 0 H41 C B 23 8.408 -11.634 12.224 1.00 0.00 H new ATOM 0 H42 C B 23 9.299 -10.195 11.720 1.00 0.00 H new ATOM 0 H5 C B 23 7.195 -13.018 10.653 1.00 0.00 H new ATOM 0 H6 C B 23 6.599 -13.299 8.288 1.00 0.00 H new ATOM 1115 P C B 24 10.103 -15.213 4.578 1.00 0.00 P ATOM 1116 OP1 C B 24 10.473 -15.893 3.312 1.00 0.00 O ATOM 1117 OP2 C B 24 10.001 -16.025 5.814 1.00 0.00 O ATOM 1118 O5' C B 24 11.158 -14.031 4.858 1.00 0.00 O ATOM 1119 C5' C B 24 11.672 -13.225 3.805 1.00 0.00 C ATOM 1120 C4' C B 24 12.740 -12.240 4.304 1.00 0.00 C ATOM 1121 O4' C B 24 12.212 -11.290 5.225 1.00 0.00 O ATOM 1122 C3' C B 24 13.910 -12.915 5.025 1.00 0.00 C ATOM 1123 O3' C B 24 14.844 -13.560 4.160 1.00 0.00 O ATOM 1124 C2' C B 24 14.509 -11.707 5.755 1.00 0.00 C ATOM 1125 O2' C B 24 15.338 -10.909 4.910 1.00 0.00 O ATOM 1126 C1' C B 24 13.255 -10.896 6.118 1.00 0.00 C ATOM 1127 N1 C B 24 12.866 -11.117 7.542 1.00 0.00 N ATOM 1128 C2 C B 24 13.496 -10.349 8.531 1.00 0.00 C ATOM 1129 O2 C B 24 14.364 -9.518 8.262 1.00 0.00 O ATOM 1130 N3 C B 24 13.179 -10.507 9.838 1.00 0.00 N ATOM 1131 C4 C B 24 12.271 -11.404 10.162 1.00 0.00 C ATOM 1132 N4 C B 24 12.012 -11.509 11.434 1.00 0.00 N ATOM 1133 C5 C B 24 11.617 -12.236 9.213 1.00 0.00 C ATOM 1134 C6 C B 24 11.939 -12.066 7.905 1.00 0.00 C ATOM 0 H5' C B 24 10.856 -12.671 3.341 1.00 0.00 H new ATOM 0 H5'' C B 24 12.101 -13.865 3.034 1.00 0.00 H new ATOM 0 H4' C B 24 13.088 -11.761 3.389 1.00 0.00 H new ATOM 0 H3' C B 24 13.610 -13.744 5.666 1.00 0.00 H new ATOM 0 H2' C B 24 15.139 -12.008 6.592 1.00 0.00 H new ATOM 0 HO2' C B 24 15.658 -11.451 4.159 1.00 0.00 H new ATOM 0 HO3' C B 24 15.560 -13.964 4.694 1.00 0.00 H new ATOM 0 H1' C B 24 13.451 -9.829 6.014 1.00 0.00 H new ATOM 0 H41 C B 24 11.319 -12.183 11.759 1.00 0.00 H new ATOM 0 H42 C B 24 12.502 -10.917 12.105 1.00 0.00 H new ATOM 0 H5 C B 24 10.892 -12.975 9.521 1.00 0.00 H new ATOM 0 H6 C B 24 11.467 -12.676 7.149 1.00 0.00 H new TER 1146 C B 24