USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 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 9 SER OG : rot 180:sc= 0.211 USER MOD Set 1.2: A 10 LYS NZ :NH3+ -135:sc= 0.782 (180deg=0) USER MOD Set 1.3: A 12 THR OG1 : rot 170:sc= 0.814 USER MOD Set 1.4: A 15 SER OG : rot 78:sc= 1.55 USER MOD Single : A 14 LYS NZ :NH3+ 152:sc= 1.51 (180deg=0.888) USER MOD Single : A 17 TYR OH : rot 134:sc= 1.26 USER MOD Single : A 18 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.23) USER MOD Single : B 1 G O2' : rot 49:sc= 0.637 USER MOD Single : B 2 G O2' : rot 151:sc= 1.34 USER MOD Single : B 3 U O2' : rot -24:sc= 0.0105 USER MOD Single : B 4 U O2' : rot -23:sc= 0.00554 USER MOD Single : B 5 C O2' : rot -123:sc= 0.02 USER MOD Single : B 6 A O2' : rot -22:sc= 0.00146 USER MOD Single : B 7 C O2' : rot -25:sc= 0.025 USER MOD Single : B 8 C O2' : rot -25:sc= 0.0941 USER MOD Single : B 9 U O2' : rot -24:sc= 0.0502 USER MOD Single : B 10 C O2' : rot -20:sc= 0.129 USER MOD Single : B 11 U O2' : rot -69:sc= 0.116 USER MOD Single : B 12 A O2' : rot -15:sc= 0.0678 USER MOD Single : B 13 A O2' : rot -28:sc= 0.0204 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0689 USER MOD Single : B 15 C O2' : rot -26:sc= 0.0193 USER MOD Single : B 16 G O2' : rot -20:sc= 0.027 USER MOD Single : B 17 G O2' : rot -22:sc= 0.0762 USER MOD Single : B 18 G O2' : rot -21:sc= 0.048 USER MOD Single : B 19 U O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot 180:sc=-0.00593 USER MOD Single : B 21 A O2' : rot -72:sc= 0.231 USER MOD Single : B 22 G O2' : rot -29:sc= 0.0756 USER MOD Single : B 23 C O2' : rot -24:sc= 0.0213 USER MOD Single : B 24 C O2' : rot -25:sc= 0.0494 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0377 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -13.638 11.746 10.399 1.00 0.00 N ATOM 2 CA GLU A 8 -13.447 10.299 10.694 1.00 0.00 C ATOM 3 C GLU A 8 -11.978 9.964 10.987 1.00 0.00 C ATOM 4 O GLU A 8 -11.087 10.790 10.776 1.00 0.00 O ATOM 5 CB GLU A 8 -14.024 9.396 9.583 1.00 0.00 C ATOM 6 CG GLU A 8 -13.366 9.564 8.204 1.00 0.00 C ATOM 7 CD GLU A 8 -14.027 8.640 7.167 1.00 0.00 C ATOM 8 OE1 GLU A 8 -15.089 9.010 6.610 1.00 0.00 O ATOM 9 OE2 GLU A 8 -13.488 7.540 6.893 1.00 0.00 O ATOM 0 HA GLU A 8 -14.014 10.089 11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -13.924 8.356 9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -15.091 9.599 9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.451 10.601 7.880 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.302 9.338 8.274 1.00 0.00 H new ATOM 18 N SER A 9 -11.720 8.743 11.468 1.00 0.00 N ATOM 19 CA SER A 9 -10.383 8.168 11.688 1.00 0.00 C ATOM 20 C SER A 9 -10.308 6.712 11.186 1.00 0.00 C ATOM 21 O SER A 9 -11.262 6.186 10.602 1.00 0.00 O ATOM 22 CB SER A 9 -10.001 8.304 13.170 1.00 0.00 C ATOM 23 OG SER A 9 -8.615 8.052 13.359 1.00 0.00 O ATOM 0 H SER A 9 -12.467 8.099 11.727 1.00 0.00 H new ATOM 0 HA SER A 9 -9.652 8.725 11.102 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.244 9.306 13.522 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.587 7.605 13.767 1.00 0.00 H new ATOM 0 HG SER A 9 -8.392 8.145 14.309 1.00 0.00 H new ATOM 29 N LYS A 10 -9.157 6.063 11.384 1.00 0.00 N ATOM 30 CA LYS A 10 -8.770 4.740 10.853 1.00 0.00 C ATOM 31 C LYS A 10 -9.671 3.588 11.326 1.00 0.00 C ATOM 32 O LYS A 10 -9.785 2.574 10.636 1.00 0.00 O ATOM 33 CB LYS A 10 -7.313 4.430 11.245 1.00 0.00 C ATOM 34 CG LYS A 10 -6.309 5.547 10.905 1.00 0.00 C ATOM 35 CD LYS A 10 -4.886 5.245 11.402 1.00 0.00 C ATOM 36 CE LYS A 10 -4.757 5.008 12.918 1.00 0.00 C ATOM 37 NZ LYS A 10 -5.328 6.114 13.734 1.00 0.00 N ATOM 0 H LYS A 10 -8.417 6.470 11.957 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.885 4.805 9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.272 4.236 12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.002 3.514 10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.288 5.693 9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.651 6.483 11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.516 4.363 10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.237 6.076 11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.260 4.076 13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.704 4.884 13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.669 6.355 14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.478 6.948 13.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.237 5.812 14.140 1.00 0.00 H new ATOM 51 N GLY A 11 -10.292 3.731 12.500 1.00 0.00 N ATOM 52 CA GLY A 11 -11.159 2.722 13.129 1.00 0.00 C ATOM 53 C GLY A 11 -10.413 1.597 13.866 1.00 0.00 C ATOM 54 O GLY A 11 -11.040 0.627 14.298 1.00 0.00 O ATOM 0 H GLY A 11 -10.204 4.579 13.060 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.821 3.223 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -11.791 2.277 12.360 1.00 0.00 H new ATOM 58 N THR A 12 -9.088 1.709 14.003 1.00 0.00 N ATOM 59 CA THR A 12 -8.213 0.774 14.736 1.00 0.00 C ATOM 60 C THR A 12 -8.451 0.796 16.249 1.00 0.00 C ATOM 61 O THR A 12 -9.104 1.699 16.772 1.00 0.00 O ATOM 62 CB THR A 12 -6.734 1.121 14.494 1.00 0.00 C ATOM 63 OG1 THR A 12 -6.473 2.455 14.902 1.00 0.00 O ATOM 64 CG2 THR A 12 -6.326 0.994 13.029 1.00 0.00 C ATOM 0 H THR A 12 -8.569 2.484 13.591 1.00 0.00 H new ATOM 0 HA THR A 12 -8.455 -0.219 14.357 1.00 0.00 H new ATOM 0 HB THR A 12 -6.156 0.405 15.078 1.00 0.00 H new ATOM 0 HG1 THR A 12 -5.506 2.615 14.897 1.00 0.00 H new ATOM 0 HG21 THR A 12 -5.272 1.252 12.921 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.485 -0.031 12.695 1.00 0.00 H new ATOM 0 HG23 THR A 12 -6.929 1.671 12.423 1.00 0.00 H new ATOM 72 N ALA A 13 -7.850 -0.143 16.983 1.00 0.00 N ATOM 73 CA ALA A 13 -7.833 -0.176 18.448 1.00 0.00 C ATOM 74 C ALA A 13 -7.344 1.142 19.089 1.00 0.00 C ATOM 75 O ALA A 13 -7.927 1.609 20.071 1.00 0.00 O ATOM 76 CB ALA A 13 -6.958 -1.356 18.880 1.00 0.00 C ATOM 0 H ALA A 13 -7.347 -0.924 16.563 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.857 -0.299 18.802 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.926 -1.406 19.968 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.376 -2.282 18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.948 -1.221 18.493 1.00 0.00 H new ATOM 82 N LYS A 14 -6.308 1.779 18.517 1.00 0.00 N ATOM 83 CA LYS A 14 -5.844 3.121 18.920 1.00 0.00 C ATOM 84 C LYS A 14 -6.899 4.199 18.668 1.00 0.00 C ATOM 85 O LYS A 14 -7.214 4.966 19.577 1.00 0.00 O ATOM 86 CB LYS A 14 -4.522 3.484 18.222 1.00 0.00 C ATOM 87 CG LYS A 14 -3.349 2.671 18.787 1.00 0.00 C ATOM 88 CD LYS A 14 -1.987 3.295 18.436 1.00 0.00 C ATOM 89 CE LYS A 14 -0.863 2.744 19.327 1.00 0.00 C ATOM 90 NZ LYS A 14 -0.940 3.280 20.713 1.00 0.00 N ATOM 0 H LYS A 14 -5.763 1.375 17.755 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.669 3.083 19.995 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.612 3.300 17.151 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.323 4.548 18.347 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.446 2.601 19.870 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.392 1.654 18.397 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.754 3.095 17.390 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.043 4.378 18.548 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.922 1.656 19.355 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.103 3.000 18.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.527 2.592 21.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.412 4.174 20.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.935 3.448 20.965 1.00 0.00 H new ATOM 104 N SER A 15 -7.465 4.244 17.460 1.00 0.00 N ATOM 105 CA SER A 15 -8.522 5.199 17.073 1.00 0.00 C ATOM 106 C SER A 15 -9.747 5.090 17.992 1.00 0.00 C ATOM 107 O SER A 15 -10.239 6.090 18.516 1.00 0.00 O ATOM 108 CB SER A 15 -8.957 4.980 15.617 1.00 0.00 C ATOM 109 OG SER A 15 -7.847 4.967 14.734 1.00 0.00 O ATOM 0 H SER A 15 -7.202 3.610 16.706 1.00 0.00 H new ATOM 0 HA SER A 15 -8.098 6.198 17.175 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.497 4.037 15.537 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.648 5.769 15.321 1.00 0.00 H new ATOM 0 HG SER A 15 -7.395 4.099 14.790 1.00 0.00 H new ATOM 115 N ARG A 16 -10.196 3.853 18.234 1.00 0.00 N ATOM 116 CA ARG A 16 -11.263 3.430 19.152 1.00 0.00 C ATOM 117 C ARG A 16 -11.019 3.914 20.579 1.00 0.00 C ATOM 118 O ARG A 16 -11.892 4.557 21.161 1.00 0.00 O ATOM 119 CB ARG A 16 -11.353 1.897 19.055 1.00 0.00 C ATOM 120 CG ARG A 16 -12.424 1.229 19.930 1.00 0.00 C ATOM 121 CD ARG A 16 -12.331 -0.303 19.810 1.00 0.00 C ATOM 122 NE ARG A 16 -12.537 -0.746 18.417 1.00 0.00 N ATOM 123 CZ ARG A 16 -11.788 -1.554 17.691 1.00 0.00 C ATOM 124 NH1 ARG A 16 -10.771 -2.223 18.145 1.00 0.00 N ATOM 125 NH2 ARG A 16 -12.042 -1.718 16.430 1.00 0.00 N ATOM 0 H ARG A 16 -9.788 3.052 17.752 1.00 0.00 H new ATOM 0 HA ARG A 16 -12.214 3.880 18.868 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -11.542 1.629 18.016 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.382 1.478 19.320 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.292 1.528 20.970 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -13.415 1.565 19.625 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.355 -0.639 20.160 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.077 -0.766 20.455 1.00 0.00 H new ATOM 0 HE ARG A 16 -13.369 -0.379 17.954 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.504 -2.142 19.126 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.239 -2.829 17.520 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.822 -1.222 15.998 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.462 -2.343 15.870 1.00 0.00 H new ATOM 139 N TYR A 17 -9.845 3.635 21.146 1.00 0.00 N ATOM 140 CA TYR A 17 -9.515 4.057 22.508 1.00 0.00 C ATOM 141 C TYR A 17 -9.422 5.584 22.653 1.00 0.00 C ATOM 142 O TYR A 17 -9.970 6.152 23.600 1.00 0.00 O ATOM 143 CB TYR A 17 -8.227 3.384 22.996 1.00 0.00 C ATOM 144 CG TYR A 17 -8.156 3.441 24.505 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.961 2.556 25.242 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.416 4.443 25.165 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.081 2.713 26.630 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.517 4.582 26.564 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.382 3.735 27.292 1.00 0.00 C ATOM 150 OH TYR A 17 -8.564 3.872 28.628 1.00 0.00 O ATOM 0 H TYR A 17 -9.102 3.115 20.679 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.340 3.731 23.141 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.199 2.347 22.661 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.360 3.883 22.563 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.486 1.757 24.740 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.773 5.102 24.600 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.715 2.044 27.193 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.935 5.333 27.077 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.694 3.976 29.068 1.00 0.00 H new ATOM 160 N LYS A 18 -8.785 6.268 21.695 1.00 0.00 N ATOM 161 CA LYS A 18 -8.704 7.736 21.653 1.00 0.00 C ATOM 162 C LYS A 18 -10.096 8.379 21.584 1.00 0.00 C ATOM 163 O LYS A 18 -10.376 9.311 22.334 1.00 0.00 O ATOM 164 CB LYS A 18 -7.785 8.156 20.496 1.00 0.00 C ATOM 165 CG LYS A 18 -7.304 9.612 20.630 1.00 0.00 C ATOM 166 CD LYS A 18 -6.306 10.014 19.531 1.00 0.00 C ATOM 167 CE LYS A 18 -5.011 9.190 19.597 1.00 0.00 C ATOM 168 NZ LYS A 18 -4.044 9.599 18.547 1.00 0.00 N ATOM 0 H LYS A 18 -8.305 5.814 20.918 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.266 8.104 22.580 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.921 7.492 20.462 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.316 8.037 19.552 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.165 10.279 20.594 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.837 9.747 21.606 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.770 9.881 18.554 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.067 11.073 19.629 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.554 9.310 20.579 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.247 8.132 19.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.197 8.998 18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.483 9.493 17.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.773 10.593 18.692 1.00 0.00 H new ATOM 182 N ALA A 19 -11.004 7.834 20.770 1.00 0.00 N ATOM 183 CA ALA A 19 -12.418 8.219 20.754 1.00 0.00 C ATOM 184 C ALA A 19 -13.110 7.991 22.116 1.00 0.00 C ATOM 185 O ALA A 19 -13.799 8.888 22.603 1.00 0.00 O ATOM 186 CB ALA A 19 -13.132 7.482 19.614 1.00 0.00 C ATOM 0 H ALA A 19 -10.775 7.104 20.095 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.480 9.292 20.574 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.184 7.766 19.600 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.671 7.749 18.663 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.049 6.406 19.768 1.00 0.00 H new ATOM 192 N ARG A 20 -12.898 6.834 22.766 1.00 0.00 N ATOM 193 CA ARG A 20 -13.429 6.521 24.111 1.00 0.00 C ATOM 194 C ARG A 20 -13.014 7.568 25.157 1.00 0.00 C ATOM 195 O ARG A 20 -13.862 8.050 25.910 1.00 0.00 O ATOM 196 CB ARG A 20 -13.011 5.098 24.536 1.00 0.00 C ATOM 197 CG ARG A 20 -13.926 4.532 25.637 1.00 0.00 C ATOM 198 CD ARG A 20 -13.336 3.300 26.342 1.00 0.00 C ATOM 199 NE ARG A 20 -13.039 2.184 25.419 1.00 0.00 N ATOM 200 CZ ARG A 20 -12.314 1.116 25.702 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.906 0.851 26.907 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.959 0.279 24.773 1.00 0.00 N ATOM 0 H ARG A 20 -12.344 6.075 22.368 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.517 6.557 24.054 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.037 4.438 23.669 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.981 5.114 24.893 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.116 5.309 26.377 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.888 4.266 25.199 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.420 3.589 26.858 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.036 2.956 27.104 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.429 2.244 24.478 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.144 1.478 27.675 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.348 0.016 27.084 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.240 0.441 23.806 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.399 -0.540 25.011 1.00 0.00 H new ATOM 216 N ARG A 21 -11.728 7.952 25.180 1.00 0.00 N ATOM 217 CA ARG A 21 -11.180 9.043 26.012 1.00 0.00 C ATOM 218 C ARG A 21 -11.818 10.399 25.674 1.00 0.00 C ATOM 219 O ARG A 21 -12.295 11.080 26.581 1.00 0.00 O ATOM 220 CB ARG A 21 -9.644 9.109 25.883 1.00 0.00 C ATOM 221 CG ARG A 21 -8.891 7.895 26.465 1.00 0.00 C ATOM 222 CD ARG A 21 -8.948 7.763 27.997 1.00 0.00 C ATOM 223 NE ARG A 21 -8.274 8.884 28.686 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.332 8.828 29.610 1.00 0.00 C ATOM 225 NH1 ARG A 21 -6.795 7.737 30.065 1.00 0.00 N ATOM 226 NH2 ARG A 21 -6.860 9.911 30.140 1.00 0.00 N ATOM 0 H ARG A 21 -11.017 7.501 24.604 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.430 8.819 27.049 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.386 9.207 24.828 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.290 10.011 26.382 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.301 6.987 26.022 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.846 7.955 26.160 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.989 7.718 28.316 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.482 6.824 28.295 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.575 9.820 28.413 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.097 6.831 29.706 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.071 7.785 30.782 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.216 10.820 29.845 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.133 9.855 30.853 1.00 0.00 H new ATOM 240 N ALA A 22 -11.866 10.778 24.395 1.00 0.00 N ATOM 241 CA ALA A 22 -12.407 12.054 23.918 1.00 0.00 C ATOM 242 C ALA A 22 -13.895 12.272 24.263 1.00 0.00 C ATOM 243 O ALA A 22 -14.277 13.349 24.723 1.00 0.00 O ATOM 244 CB ALA A 22 -12.190 12.145 22.401 1.00 0.00 C ATOM 0 H ALA A 22 -11.519 10.188 23.639 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.870 12.847 24.438 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.588 13.090 22.033 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.124 12.091 22.182 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.704 11.319 21.910 1.00 0.00 H new ATOM 250 N GLU A 23 -14.748 11.264 24.048 1.00 0.00 N ATOM 251 CA GLU A 23 -16.206 11.359 24.239 1.00 0.00 C ATOM 252 C GLU A 23 -16.638 11.620 25.695 1.00 0.00 C ATOM 253 O GLU A 23 -17.725 12.156 25.922 1.00 0.00 O ATOM 254 CB GLU A 23 -16.883 10.078 23.716 1.00 0.00 C ATOM 255 CG GLU A 23 -16.931 9.992 22.182 1.00 0.00 C ATOM 256 CD GLU A 23 -17.955 10.974 21.581 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.163 10.635 21.515 1.00 0.00 O ATOM 258 OE2 GLU A 23 -17.563 12.089 21.157 1.00 0.00 O ATOM 0 H GLU A 23 -14.443 10.343 23.731 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.529 12.230 23.669 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.350 9.210 24.104 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.899 10.028 24.107 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.942 10.205 21.776 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.186 8.975 21.884 1.00 0.00 H new ATOM 265 N LEU A 24 -15.795 11.303 26.687 1.00 0.00 N ATOM 266 CA LEU A 24 -16.069 11.556 28.109 1.00 0.00 C ATOM 267 C LEU A 24 -16.216 13.055 28.431 1.00 0.00 C ATOM 268 O LEU A 24 -16.998 13.424 29.308 1.00 0.00 O ATOM 269 CB LEU A 24 -14.951 10.898 28.942 1.00 0.00 C ATOM 270 CG LEU A 24 -15.093 11.051 30.471 1.00 0.00 C ATOM 271 CD1 LEU A 24 -16.375 10.411 31.010 1.00 0.00 C ATOM 272 CD2 LEU A 24 -13.901 10.385 31.159 1.00 0.00 C ATOM 0 H LEU A 24 -14.892 10.858 26.523 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.032 11.114 28.366 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.918 9.836 28.701 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.995 11.324 28.638 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.131 12.120 30.683 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.424 10.548 32.090 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.241 10.883 30.545 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.375 9.346 30.779 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.998 10.491 32.239 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.876 9.327 30.899 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.978 10.861 30.829 1.00 0.00 H new ATOM 284 N ILE A 25 -15.501 13.931 27.718 1.00 0.00 N ATOM 285 CA ILE A 25 -15.449 15.384 27.969 1.00 0.00 C ATOM 286 C ILE A 25 -16.807 16.074 27.707 1.00 0.00 C ATOM 287 O ILE A 25 -17.059 17.161 28.234 1.00 0.00 O ATOM 288 CB ILE A 25 -14.264 16.003 27.173 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.891 15.683 27.820 1.00 0.00 C ATOM 290 CG2 ILE A 25 -14.328 17.537 27.054 1.00 0.00 C ATOM 291 CD1 ILE A 25 -12.448 14.216 27.782 1.00 0.00 C ATOM 0 H ILE A 25 -14.924 13.646 26.927 1.00 0.00 H new ATOM 0 HA ILE A 25 -15.260 15.559 29.028 1.00 0.00 H new ATOM 0 HB ILE A 25 -14.359 15.549 26.187 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.130 16.283 27.322 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.920 16.005 28.861 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.469 17.894 26.486 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -15.246 17.824 26.542 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -14.314 17.980 28.050 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -11.475 14.117 28.264 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.178 13.602 28.309 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -12.375 13.885 26.746 1.00 0.00 H new ATOM 303 N ALA A 26 -17.720 15.429 26.973 1.00 0.00 N ATOM 304 CA ALA A 26 -19.105 15.873 26.791 1.00 0.00 C ATOM 305 C ALA A 26 -19.990 15.733 28.055 1.00 0.00 C ATOM 306 O ALA A 26 -21.054 16.353 28.122 1.00 0.00 O ATOM 307 CB ALA A 26 -19.705 15.085 25.620 1.00 0.00 C ATOM 0 H ALA A 26 -17.511 14.563 26.477 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.084 16.943 26.583 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.738 15.397 25.463 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -19.126 15.278 24.717 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.678 14.019 25.847 1.00 0.00 H new ATOM 313 N GLU A 27 -19.571 14.948 29.059 1.00 0.00 N ATOM 314 CA GLU A 27 -20.333 14.677 30.294 1.00 0.00 C ATOM 315 C GLU A 27 -19.532 14.906 31.590 1.00 0.00 C ATOM 316 O GLU A 27 -20.088 15.412 32.567 1.00 0.00 O ATOM 317 CB GLU A 27 -20.881 13.240 30.274 1.00 0.00 C ATOM 318 CG GLU A 27 -21.987 13.027 29.232 1.00 0.00 C ATOM 319 CD GLU A 27 -22.601 11.619 29.357 1.00 0.00 C ATOM 320 OE1 GLU A 27 -23.374 11.372 30.317 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.322 10.747 28.497 1.00 0.00 O ATOM 0 H GLU A 27 -18.670 14.470 29.037 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.149 15.400 30.304 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.063 12.549 30.071 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -21.270 12.993 31.262 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.765 13.779 29.363 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.579 13.162 28.230 1.00 0.00 H new ATOM 328 N ARG A 28 -18.231 14.568 31.606 1.00 0.00 N ATOM 329 CA ARG A 28 -17.256 14.789 32.705 1.00 0.00 C ATOM 330 C ARG A 28 -17.612 14.109 34.045 1.00 0.00 C ATOM 331 O ARG A 28 -17.041 14.444 35.087 1.00 0.00 O ATOM 332 CB ARG A 28 -16.955 16.299 32.852 1.00 0.00 C ATOM 333 CG ARG A 28 -16.620 16.959 31.504 1.00 0.00 C ATOM 334 CD ARG A 28 -16.253 18.438 31.629 1.00 0.00 C ATOM 335 NE ARG A 28 -16.173 19.046 30.287 1.00 0.00 N ATOM 336 CZ ARG A 28 -15.776 20.262 29.968 1.00 0.00 C ATOM 337 NH1 ARG A 28 -15.348 21.112 30.859 1.00 0.00 N ATOM 338 NH2 ARG A 28 -15.805 20.649 28.726 1.00 0.00 N ATOM 0 H ARG A 28 -17.799 14.105 30.807 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.340 14.277 32.410 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -17.817 16.798 33.295 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.120 16.436 33.539 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.791 16.424 31.042 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.476 16.859 30.836 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.999 18.958 32.230 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -15.298 18.543 32.144 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.461 18.452 29.510 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -15.312 20.845 31.843 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -15.049 22.044 30.572 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.135 20.012 28.001 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -15.498 21.590 28.478 1.00 0.00 H new ATOM 352 N ARG A 29 -18.549 13.153 34.012 1.00 0.00 N ATOM 353 CA ARG A 29 -19.068 12.340 35.134 1.00 0.00 C ATOM 354 C ARG A 29 -17.981 11.488 35.808 1.00 0.00 C ATOM 355 O ARG A 29 -17.183 10.839 35.092 1.00 0.00 O ATOM 356 CB ARG A 29 -20.230 11.462 34.627 1.00 0.00 C ATOM 357 CG ARG A 29 -21.485 12.289 34.287 1.00 0.00 C ATOM 358 CD ARG A 29 -22.475 11.521 33.402 1.00 0.00 C ATOM 359 NE ARG A 29 -23.119 10.390 34.091 1.00 0.00 N ATOM 360 CZ ARG A 29 -23.962 9.534 33.544 1.00 0.00 C ATOM 361 NH1 ARG A 29 -24.306 9.591 32.290 1.00 0.00 N ATOM 362 NH2 ARG A 29 -24.488 8.587 34.266 1.00 0.00 N ATOM 363 OXT ARG A 29 -17.947 11.461 37.059 1.00 0.00 O ATOM 0 H ARG A 29 -19.004 12.904 33.134 1.00 0.00 H new ATOM 0 HA ARG A 29 -19.430 13.022 35.904 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.908 10.914 33.741 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -20.481 10.722 35.387 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -21.982 12.584 35.211 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -21.185 13.206 33.779 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -23.244 12.208 33.049 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.951 11.150 32.521 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.894 10.256 35.077 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -23.920 10.318 31.688 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -24.961 8.908 31.909 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.249 8.506 35.254 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -25.139 7.926 33.843 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 17.579 -12.811 -1.511 1.00 0.00 P ATOM 379 OP1 G B 1 17.810 -12.219 -2.857 1.00 0.00 O ATOM 380 OP2 G B 1 18.004 -14.222 -1.301 1.00 0.00 O ATOM 381 O5' G B 1 15.980 -12.790 -1.272 1.00 0.00 O ATOM 382 C5' G B 1 15.202 -11.600 -1.378 1.00 0.00 C ATOM 383 C4' G B 1 15.612 -10.499 -0.375 1.00 0.00 C ATOM 384 O4' G B 1 15.535 -11.013 0.950 1.00 0.00 O ATOM 385 C3' G B 1 14.661 -9.298 -0.472 1.00 0.00 C ATOM 386 O3' G B 1 15.281 -8.038 -0.247 1.00 0.00 O ATOM 387 C2' G B 1 13.601 -9.658 0.580 1.00 0.00 C ATOM 388 O2' G B 1 13.201 -8.553 1.390 1.00 0.00 O ATOM 389 C1' G B 1 14.262 -10.700 1.494 1.00 0.00 C ATOM 390 N9 G B 1 13.524 -11.970 1.803 1.00 0.00 N ATOM 391 C8 G B 1 13.815 -12.786 2.870 1.00 0.00 C ATOM 392 N7 G B 1 12.876 -13.634 3.201 1.00 0.00 N ATOM 393 C5 G B 1 11.869 -13.392 2.258 1.00 0.00 C ATOM 394 C6 G B 1 10.557 -13.977 2.090 1.00 0.00 C ATOM 395 O6 G B 1 9.990 -14.836 2.771 1.00 0.00 O ATOM 396 N1 G B 1 9.862 -13.481 1.006 1.00 0.00 N ATOM 397 C2 G B 1 10.367 -12.551 0.164 1.00 0.00 C ATOM 398 N2 G B 1 9.607 -12.125 -0.806 1.00 0.00 N ATOM 399 N3 G B 1 11.566 -11.991 0.281 1.00 0.00 N ATOM 400 C4 G B 1 12.277 -12.415 1.369 1.00 0.00 C ATOM 0 H5' G B 1 14.152 -11.848 -1.223 1.00 0.00 H new ATOM 0 H5'' G B 1 15.290 -11.208 -2.391 1.00 0.00 H new ATOM 0 H4' G B 1 16.628 -10.184 -0.611 1.00 0.00 H new ATOM 0 H3' G B 1 14.257 -9.153 -1.474 1.00 0.00 H new ATOM 0 H2' G B 1 12.704 -10.010 0.070 1.00 0.00 H new ATOM 0 HO2' G B 1 12.988 -7.787 0.817 1.00 0.00 H new ATOM 0 H1' G B 1 14.294 -10.211 2.468 1.00 0.00 H new ATOM 0 H8 G B 1 14.755 -12.731 3.399 1.00 0.00 H new ATOM 0 H1 G B 1 8.921 -13.833 0.831 1.00 0.00 H new ATOM 0 H21 G B 1 9.958 -11.424 -1.458 1.00 0.00 H new ATOM 0 H22 G B 1 8.662 -12.493 -0.912 1.00 0.00 H new ATOM 412 P G B 2 14.728 -6.713 -0.984 1.00 0.00 P ATOM 413 OP1 G B 2 15.083 -6.821 -2.420 1.00 0.00 O ATOM 414 OP2 G B 2 15.224 -5.545 -0.217 1.00 0.00 O ATOM 415 O5' G B 2 13.110 -6.750 -0.834 1.00 0.00 O ATOM 416 C5' G B 2 12.269 -7.165 -1.915 1.00 0.00 C ATOM 417 C4' G B 2 10.846 -7.554 -1.489 1.00 0.00 C ATOM 418 O4' G B 2 10.920 -8.522 -0.448 1.00 0.00 O ATOM 419 C3' G B 2 9.961 -6.414 -0.964 1.00 0.00 C ATOM 420 O3' G B 2 9.316 -5.610 -1.948 1.00 0.00 O ATOM 421 C2' G B 2 8.961 -7.243 -0.137 1.00 0.00 C ATOM 422 O2' G B 2 8.039 -7.939 -0.977 1.00 0.00 O ATOM 423 C1' G B 2 9.938 -8.211 0.527 1.00 0.00 C ATOM 424 N9 G B 2 9.502 -9.365 1.361 1.00 0.00 N ATOM 425 C8 G B 2 10.297 -9.933 2.324 1.00 0.00 C ATOM 426 N7 G B 2 9.691 -10.750 3.141 1.00 0.00 N ATOM 427 C5 G B 2 8.370 -10.743 2.677 1.00 0.00 C ATOM 428 C6 G B 2 7.205 -11.450 3.147 1.00 0.00 C ATOM 429 O6 G B 2 7.096 -12.219 4.103 1.00 0.00 O ATOM 430 N1 G B 2 6.072 -11.204 2.399 1.00 0.00 N ATOM 431 C2 G B 2 6.053 -10.391 1.319 1.00 0.00 C ATOM 432 N2 G B 2 4.932 -10.297 0.657 1.00 0.00 N ATOM 433 N3 G B 2 7.089 -9.682 0.881 1.00 0.00 N ATOM 434 C4 G B 2 8.240 -9.897 1.591 1.00 0.00 C ATOM 0 H5' G B 2 12.732 -8.015 -2.416 1.00 0.00 H new ATOM 0 H5'' G B 2 12.210 -6.358 -2.646 1.00 0.00 H new ATOM 0 H4' G B 2 10.382 -7.918 -2.406 1.00 0.00 H new ATOM 0 H3' G B 2 10.524 -5.646 -0.433 1.00 0.00 H new ATOM 0 H2' G B 2 8.329 -6.670 0.541 1.00 0.00 H new ATOM 0 HO2' G B 2 7.746 -8.761 -0.531 1.00 0.00 H new ATOM 0 H1' G B 2 10.307 -7.657 1.390 1.00 0.00 H new ATOM 0 H8 G B 2 11.353 -9.718 2.401 1.00 0.00 H new ATOM 0 H1 G B 2 5.202 -11.660 2.676 1.00 0.00 H new ATOM 0 H21 G B 2 4.874 -9.695 -0.164 1.00 0.00 H new ATOM 0 H22 G B 2 4.114 -10.826 0.961 1.00 0.00 H new ATOM 446 P U B 3 8.699 -4.173 -1.561 1.00 0.00 P ATOM 447 OP1 U B 3 7.491 -3.960 -2.396 1.00 0.00 O ATOM 448 OP2 U B 3 9.803 -3.185 -1.647 1.00 0.00 O ATOM 449 O5' U B 3 8.270 -4.271 -0.004 1.00 0.00 O ATOM 450 C5' U B 3 7.045 -3.767 0.524 1.00 0.00 C ATOM 451 C4' U B 3 5.820 -4.677 0.295 1.00 0.00 C ATOM 452 O4' U B 3 6.106 -6.057 0.515 1.00 0.00 O ATOM 453 C3' U B 3 4.706 -4.343 1.296 1.00 0.00 C ATOM 454 O3' U B 3 3.903 -3.233 0.920 1.00 0.00 O ATOM 455 C2' U B 3 3.935 -5.665 1.339 1.00 0.00 C ATOM 456 O2' U B 3 3.130 -5.870 0.177 1.00 0.00 O ATOM 457 C1' U B 3 5.092 -6.669 1.311 1.00 0.00 C ATOM 458 N1 U B 3 5.612 -7.026 2.669 1.00 0.00 N ATOM 459 C2 U B 3 4.860 -7.915 3.451 1.00 0.00 C ATOM 460 O2 U B 3 3.747 -8.338 3.134 1.00 0.00 O ATOM 461 N3 U B 3 5.420 -8.330 4.641 1.00 0.00 N ATOM 462 C4 U B 3 6.641 -7.947 5.139 1.00 0.00 C ATOM 463 O4 U B 3 7.038 -8.387 6.214 1.00 0.00 O ATOM 464 C5 U B 3 7.359 -7.021 4.295 1.00 0.00 C ATOM 465 C6 U B 3 6.848 -6.590 3.111 1.00 0.00 C ATOM 0 H5' U B 3 6.846 -2.793 0.076 1.00 0.00 H new ATOM 0 H5'' U B 3 7.166 -3.607 1.595 1.00 0.00 H new ATOM 0 H4' U B 3 5.529 -4.503 -0.741 1.00 0.00 H new ATOM 0 H3' U B 3 5.080 -4.016 2.266 1.00 0.00 H new ATOM 0 H2' U B 3 3.251 -5.729 2.185 1.00 0.00 H new ATOM 0 HO2' U B 3 2.921 -5.005 -0.233 1.00 0.00 H new ATOM 0 H1' U B 3 4.752 -7.619 0.898 1.00 0.00 H new ATOM 0 H3 U B 3 4.876 -8.983 5.204 1.00 0.00 H new ATOM 0 H5 U B 3 8.327 -6.662 4.612 1.00 0.00 H new ATOM 0 H6 U B 3 7.415 -5.897 2.507 1.00 0.00 H new ATOM 476 P U B 4 3.132 -2.371 2.032 1.00 0.00 P ATOM 477 OP1 U B 4 2.417 -1.274 1.335 1.00 0.00 O ATOM 478 OP2 U B 4 4.103 -2.026 3.098 1.00 0.00 O ATOM 479 O5' U B 4 2.050 -3.385 2.654 1.00 0.00 O ATOM 480 C5' U B 4 0.891 -3.756 1.923 1.00 0.00 C ATOM 481 C4' U B 4 0.009 -4.755 2.683 1.00 0.00 C ATOM 482 O4' U B 4 0.684 -5.973 3.001 1.00 0.00 O ATOM 483 C3' U B 4 -0.516 -4.229 4.019 1.00 0.00 C ATOM 484 O3' U B 4 -1.521 -3.229 3.912 1.00 0.00 O ATOM 485 C2' U B 4 -1.028 -5.554 4.597 1.00 0.00 C ATOM 486 O2' U B 4 -2.231 -6.009 3.975 1.00 0.00 O ATOM 487 C1' U B 4 0.107 -6.505 4.198 1.00 0.00 C ATOM 488 N1 U B 4 1.098 -6.634 5.308 1.00 0.00 N ATOM 489 C2 U B 4 0.757 -7.459 6.389 1.00 0.00 C ATOM 490 O2 U B 4 -0.290 -8.102 6.451 1.00 0.00 O ATOM 491 N3 U B 4 1.653 -7.537 7.432 1.00 0.00 N ATOM 492 C4 U B 4 2.851 -6.872 7.512 1.00 0.00 C ATOM 493 O4 U B 4 3.556 -7.003 8.508 1.00 0.00 O ATOM 494 C5 U B 4 3.151 -6.044 6.363 1.00 0.00 C ATOM 495 C6 U B 4 2.292 -5.940 5.314 1.00 0.00 C ATOM 0 H5' U B 4 1.191 -4.193 0.971 1.00 0.00 H new ATOM 0 H5'' U B 4 0.309 -2.863 1.695 1.00 0.00 H new ATOM 0 H4' U B 4 -0.810 -4.921 1.983 1.00 0.00 H new ATOM 0 H3' U B 4 0.219 -3.697 4.622 1.00 0.00 H new ATOM 0 H2' U B 4 -1.258 -5.480 5.660 1.00 0.00 H new ATOM 0 HO2' U B 4 -2.700 -5.248 3.573 1.00 0.00 H new ATOM 0 H1' U B 4 -0.257 -7.515 4.012 1.00 0.00 H new ATOM 0 H3 U B 4 1.404 -8.143 8.214 1.00 0.00 H new ATOM 0 H5 U B 4 4.081 -5.495 6.338 1.00 0.00 H new ATOM 0 H6 U B 4 2.546 -5.308 4.476 1.00 0.00 H new ATOM 506 P C B 5 -1.859 -2.270 5.156 1.00 0.00 P ATOM 507 OP1 C B 5 -2.867 -1.281 4.703 1.00 0.00 O ATOM 508 OP2 C B 5 -0.583 -1.776 5.728 1.00 0.00 O ATOM 509 O5' C B 5 -2.539 -3.241 6.240 1.00 0.00 O ATOM 510 C5' C B 5 -3.866 -3.711 6.070 1.00 0.00 C ATOM 511 C4' C B 5 -4.267 -4.783 7.092 1.00 0.00 C ATOM 512 O4' C B 5 -3.322 -5.852 7.190 1.00 0.00 O ATOM 513 C3' C B 5 -4.445 -4.248 8.512 1.00 0.00 C ATOM 514 O3' C B 5 -5.616 -3.461 8.693 1.00 0.00 O ATOM 515 C2' C B 5 -4.440 -5.588 9.262 1.00 0.00 C ATOM 516 O2' C B 5 -5.631 -6.360 9.094 1.00 0.00 O ATOM 517 C1' C B 5 -3.300 -6.320 8.541 1.00 0.00 C ATOM 518 N1 C B 5 -1.999 -6.042 9.223 1.00 0.00 N ATOM 519 C2 C B 5 -1.736 -6.675 10.445 1.00 0.00 C ATOM 520 O2 C B 5 -2.502 -7.513 10.921 1.00 0.00 O ATOM 521 N3 C B 5 -0.627 -6.371 11.162 1.00 0.00 N ATOM 522 C4 C B 5 0.213 -5.480 10.675 1.00 0.00 C ATOM 523 N4 C B 5 1.253 -5.216 11.415 1.00 0.00 N ATOM 524 C5 C B 5 0.013 -4.815 9.433 1.00 0.00 C ATOM 525 C6 C B 5 -1.104 -5.123 8.733 1.00 0.00 C ATOM 0 H5' C B 5 -3.973 -4.119 5.065 1.00 0.00 H new ATOM 0 H5'' C B 5 -4.555 -2.870 6.148 1.00 0.00 H new ATOM 0 H4' C B 5 -5.219 -5.139 6.700 1.00 0.00 H new ATOM 0 H3' C B 5 -3.694 -3.533 8.847 1.00 0.00 H new ATOM 0 H2' C B 5 -4.346 -5.443 10.338 1.00 0.00 H new ATOM 0 HO2' C B 5 -6.025 -6.548 9.971 1.00 0.00 H new ATOM 0 H1' C B 5 -3.423 -7.403 8.562 1.00 0.00 H new ATOM 0 H41 C B 5 1.944 -4.536 11.099 1.00 0.00 H new ATOM 0 H42 C B 5 1.376 -5.690 12.310 1.00 0.00 H new ATOM 0 H5 C B 5 0.725 -4.092 9.063 1.00 0.00 H new ATOM 0 H6 C B 5 -1.292 -4.643 7.784 1.00 0.00 H new ATOM 537 P A B 6 -5.806 -2.540 9.997 1.00 0.00 P ATOM 538 OP1 A B 6 -7.065 -1.774 9.823 1.00 0.00 O ATOM 539 OP2 A B 6 -4.544 -1.796 10.223 1.00 0.00 O ATOM 540 O5' A B 6 -5.999 -3.561 11.222 1.00 0.00 O ATOM 541 C5' A B 6 -7.144 -4.395 11.299 1.00 0.00 C ATOM 542 C4' A B 6 -6.999 -5.482 12.373 1.00 0.00 C ATOM 543 O4' A B 6 -5.778 -6.219 12.259 1.00 0.00 O ATOM 544 C3' A B 6 -7.037 -4.951 13.806 1.00 0.00 C ATOM 545 O3' A B 6 -8.335 -4.613 14.267 1.00 0.00 O ATOM 546 C2' A B 6 -6.440 -6.163 14.528 1.00 0.00 C ATOM 547 O2' A B 6 -7.331 -7.279 14.593 1.00 0.00 O ATOM 548 C1' A B 6 -5.297 -6.515 13.572 1.00 0.00 C ATOM 549 N9 A B 6 -4.085 -5.715 13.887 1.00 0.00 N ATOM 550 C8 A B 6 -3.477 -4.724 13.150 1.00 0.00 C ATOM 551 N7 A B 6 -2.415 -4.203 13.712 1.00 0.00 N ATOM 552 C5 A B 6 -2.321 -4.907 14.922 1.00 0.00 C ATOM 553 C6 A B 6 -1.437 -4.886 16.032 1.00 0.00 C ATOM 554 N6 A B 6 -0.382 -4.101 16.143 1.00 0.00 N ATOM 555 N1 A B 6 -1.617 -5.700 17.073 1.00 0.00 N ATOM 556 C2 A B 6 -2.650 -6.532 17.041 1.00 0.00 C ATOM 557 N3 A B 6 -3.553 -6.673 16.077 1.00 0.00 N ATOM 558 C4 A B 6 -3.332 -5.825 15.034 1.00 0.00 C ATOM 0 H5' A B 6 -7.315 -4.864 10.330 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.021 -3.786 11.517 1.00 0.00 H new ATOM 0 H4' A B 6 -7.864 -6.119 12.187 1.00 0.00 H new ATOM 0 H3' A B 6 -6.512 -4.007 13.954 1.00 0.00 H new ATOM 0 H2' A B 6 -6.177 -5.947 15.564 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.253 -6.968 14.480 1.00 0.00 H new ATOM 0 H1' A B 6 -5.010 -7.563 13.660 1.00 0.00 H new ATOM 0 H8 A B 6 -3.846 -4.402 12.187 1.00 0.00 H new ATOM 0 H61 A B 6 0.204 -4.149 16.977 1.00 0.00 H new ATOM 0 H62 A B 6 -0.152 -3.447 15.395 1.00 0.00 H new ATOM 0 H2 A B 6 -2.771 -7.172 17.903 1.00 0.00 H new ATOM 570 P C B 7 -8.522 -3.608 15.498 1.00 0.00 P ATOM 571 OP1 C B 7 -9.967 -3.344 15.662 1.00 0.00 O ATOM 572 OP2 C B 7 -7.606 -2.461 15.317 1.00 0.00 O ATOM 573 O5' C B 7 -8.040 -4.392 16.801 1.00 0.00 O ATOM 574 C5' C B 7 -8.727 -5.527 17.309 1.00 0.00 C ATOM 575 C4' C B 7 -8.080 -6.006 18.617 1.00 0.00 C ATOM 576 O4' C B 7 -6.687 -6.282 18.466 1.00 0.00 O ATOM 577 C3' C B 7 -8.230 -4.971 19.731 1.00 0.00 C ATOM 578 O3' C B 7 -9.508 -5.046 20.357 1.00 0.00 O ATOM 579 C2' C B 7 -7.037 -5.344 20.623 1.00 0.00 C ATOM 580 O2' C B 7 -7.317 -6.450 21.480 1.00 0.00 O ATOM 581 C1' C B 7 -5.977 -5.784 19.601 1.00 0.00 C ATOM 582 N1 C B 7 -5.024 -4.684 19.234 1.00 0.00 N ATOM 583 C2 C B 7 -4.064 -4.287 20.175 1.00 0.00 C ATOM 584 O2 C B 7 -4.023 -4.767 21.308 1.00 0.00 O ATOM 585 N3 C B 7 -3.132 -3.351 19.871 1.00 0.00 N ATOM 586 C4 C B 7 -3.141 -2.820 18.666 1.00 0.00 C ATOM 587 N4 C B 7 -2.215 -1.936 18.421 1.00 0.00 N ATOM 588 C5 C B 7 -4.078 -3.178 17.663 1.00 0.00 C ATOM 589 C6 C B 7 -5.002 -4.119 17.980 1.00 0.00 C ATOM 0 H5' C B 7 -8.709 -6.330 16.572 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.774 -5.278 17.484 1.00 0.00 H new ATOM 0 H4' C B 7 -8.606 -6.924 18.880 1.00 0.00 H new ATOM 0 H3' C B 7 -8.207 -3.927 19.419 1.00 0.00 H new ATOM 0 H2' C B 7 -6.751 -4.518 21.274 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.283 -6.507 21.635 1.00 0.00 H new ATOM 0 H1' C B 7 -5.341 -6.557 20.032 1.00 0.00 H new ATOM 0 H41 C B 7 -2.167 -1.487 17.506 1.00 0.00 H new ATOM 0 H42 C B 7 -1.538 -1.693 19.144 1.00 0.00 H new ATOM 0 H5 C B 7 -4.057 -2.719 16.685 1.00 0.00 H new ATOM 0 H6 C B 7 -5.727 -4.427 17.241 1.00 0.00 H new ATOM 601 P C B 8 -10.002 -3.910 21.367 1.00 0.00 P ATOM 602 OP1 C B 8 -11.375 -4.253 21.806 1.00 0.00 O ATOM 603 OP2 C B 8 -9.756 -2.594 20.730 1.00 0.00 O ATOM 604 O5' C B 8 -9.012 -4.105 22.613 1.00 0.00 O ATOM 605 C5' C B 8 -8.810 -3.083 23.571 1.00 0.00 C ATOM 606 C4' C B 8 -7.649 -3.462 24.501 1.00 0.00 C ATOM 607 O4' C B 8 -6.423 -3.531 23.778 1.00 0.00 O ATOM 608 C3' C B 8 -7.462 -2.422 25.607 1.00 0.00 C ATOM 609 O3' C B 8 -8.275 -2.712 26.739 1.00 0.00 O ATOM 610 C2' C B 8 -5.959 -2.557 25.896 1.00 0.00 C ATOM 611 O2' C B 8 -5.674 -3.618 26.808 1.00 0.00 O ATOM 612 C1' C B 8 -5.369 -2.946 24.535 1.00 0.00 C ATOM 613 N1 C B 8 -4.735 -1.816 23.788 1.00 0.00 N ATOM 614 C2 C B 8 -3.455 -1.389 24.178 1.00 0.00 C ATOM 615 O2 C B 8 -2.954 -1.711 25.254 1.00 0.00 O ATOM 616 N3 C B 8 -2.705 -0.607 23.363 1.00 0.00 N ATOM 617 C4 C B 8 -3.215 -0.239 22.208 1.00 0.00 C ATOM 618 N4 C B 8 -2.421 0.423 21.419 1.00 0.00 N ATOM 619 C5 C B 8 -4.533 -0.554 21.792 1.00 0.00 C ATOM 620 C6 C B 8 -5.271 -1.344 22.610 1.00 0.00 C ATOM 0 H5' C B 8 -9.719 -2.933 24.153 1.00 0.00 H new ATOM 0 H5'' C B 8 -8.593 -2.140 23.069 1.00 0.00 H new ATOM 0 H4' C B 8 -7.899 -4.432 24.932 1.00 0.00 H new ATOM 0 H3' C B 8 -7.759 -1.409 25.336 1.00 0.00 H new ATOM 0 H2' C B 8 -5.562 -1.642 26.336 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.461 -3.790 27.366 1.00 0.00 H new ATOM 0 H1' C B 8 -4.550 -3.645 24.703 1.00 0.00 H new ATOM 0 H41 C B 8 -2.754 0.738 20.508 1.00 0.00 H new ATOM 0 H42 C B 8 -1.465 0.627 21.711 1.00 0.00 H new ATOM 0 H5 C B 8 -4.933 -0.180 20.861 1.00 0.00 H new ATOM 0 H6 C B 8 -6.283 -1.604 22.337 1.00 0.00 H new ATOM 632 P U B 9 -8.708 -1.572 27.769 1.00 0.00 P ATOM 633 OP1 U B 9 -9.321 -2.242 28.941 1.00 0.00 O ATOM 634 OP2 U B 9 -9.512 -0.583 27.013 1.00 0.00 O ATOM 635 O5' U B 9 -7.308 -0.927 28.246 1.00 0.00 O ATOM 636 C5' U B 9 -7.055 0.470 28.187 1.00 0.00 C ATOM 637 C4' U B 9 -5.583 0.771 28.513 1.00 0.00 C ATOM 638 O4' U B 9 -4.751 0.402 27.417 1.00 0.00 O ATOM 639 C3' U B 9 -5.318 2.258 28.777 1.00 0.00 C ATOM 640 O3' U B 9 -5.602 2.610 30.126 1.00 0.00 O ATOM 641 C2' U B 9 -3.831 2.361 28.409 1.00 0.00 C ATOM 642 O2' U B 9 -2.967 1.950 29.469 1.00 0.00 O ATOM 643 C1' U B 9 -3.697 1.348 27.265 1.00 0.00 C ATOM 644 N1 U B 9 -3.730 1.989 25.916 1.00 0.00 N ATOM 645 C2 U B 9 -2.573 2.652 25.487 1.00 0.00 C ATOM 646 O2 U B 9 -1.578 2.824 26.191 1.00 0.00 O ATOM 647 N3 U B 9 -2.569 3.143 24.200 1.00 0.00 N ATOM 648 C4 U B 9 -3.603 3.061 23.307 1.00 0.00 C ATOM 649 O4 U B 9 -3.479 3.557 22.193 1.00 0.00 O ATOM 650 C5 U B 9 -4.771 2.378 23.808 1.00 0.00 C ATOM 651 C6 U B 9 -4.817 1.874 25.071 1.00 0.00 C ATOM 0 H5' U B 9 -7.703 0.992 28.892 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.297 0.847 27.193 1.00 0.00 H new ATOM 0 H4' U B 9 -5.360 0.198 29.413 1.00 0.00 H new ATOM 0 H3' U B 9 -5.945 2.948 28.213 1.00 0.00 H new ATOM 0 H2' U B 9 -3.552 3.387 28.170 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.434 2.040 30.326 1.00 0.00 H new ATOM 0 H1' U B 9 -2.724 0.861 27.323 1.00 0.00 H new ATOM 0 H3 U B 9 -1.719 3.610 23.884 1.00 0.00 H new ATOM 0 H5 U B 9 -5.631 2.264 23.164 1.00 0.00 H new ATOM 0 H6 U B 9 -5.712 1.379 25.417 1.00 0.00 H new ATOM 662 P C B 10 -5.633 4.131 30.628 1.00 0.00 P ATOM 663 OP1 C B 10 -5.973 4.117 32.069 1.00 0.00 O ATOM 664 OP2 C B 10 -6.484 4.917 29.702 1.00 0.00 O ATOM 665 O5' C B 10 -4.135 4.689 30.488 1.00 0.00 O ATOM 666 C5' C B 10 -3.960 6.089 30.391 1.00 0.00 C ATOM 667 C4' C B 10 -2.516 6.583 30.287 1.00 0.00 C ATOM 668 O4' C B 10 -1.826 5.990 29.190 1.00 0.00 O ATOM 669 C3' C B 10 -2.538 8.101 30.065 1.00 0.00 C ATOM 670 O3' C B 10 -2.416 8.841 31.274 1.00 0.00 O ATOM 671 C2' C B 10 -1.334 8.316 29.146 1.00 0.00 C ATOM 672 O2' C B 10 -0.118 8.448 29.878 1.00 0.00 O ATOM 673 C1' C B 10 -1.274 7.003 28.356 1.00 0.00 C ATOM 674 N1 C B 10 -1.955 7.030 27.023 1.00 0.00 N ATOM 675 C2 C B 10 -1.310 7.689 25.966 1.00 0.00 C ATOM 676 O2 C B 10 -0.341 8.422 26.157 1.00 0.00 O ATOM 677 N3 C B 10 -1.723 7.519 24.688 1.00 0.00 N ATOM 678 C4 C B 10 -2.756 6.739 24.452 1.00 0.00 C ATOM 679 N4 C B 10 -3.056 6.556 23.199 1.00 0.00 N ATOM 680 C5 C B 10 -3.486 6.081 25.478 1.00 0.00 C ATOM 681 C6 C B 10 -3.059 6.250 26.753 1.00 0.00 C ATOM 0 H5' C B 10 -4.419 6.553 31.264 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.507 6.443 29.517 1.00 0.00 H new ATOM 0 H4' C B 10 -2.000 6.311 31.208 1.00 0.00 H new ATOM 0 H3' C B 10 -3.482 8.451 29.646 1.00 0.00 H new ATOM 0 H2' C B 10 -1.439 9.220 28.547 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.320 8.687 30.807 1.00 0.00 H new ATOM 0 H1' C B 10 -0.230 6.811 28.107 1.00 0.00 H new ATOM 0 H41 C B 10 -3.846 5.962 22.945 1.00 0.00 H new ATOM 0 H42 C B 10 -2.501 7.006 22.471 1.00 0.00 H new ATOM 0 H5 C B 10 -4.347 5.470 25.251 1.00 0.00 H new ATOM 0 H6 C B 10 -3.587 5.770 27.563 1.00 0.00 H new ATOM 693 P U B 11 -3.656 9.646 31.877 1.00 0.00 P ATOM 694 OP1 U B 11 -3.257 10.238 33.176 1.00 0.00 O ATOM 695 OP2 U B 11 -4.874 8.808 31.802 1.00 0.00 O ATOM 696 O5' U B 11 -3.842 10.801 30.795 1.00 0.00 O ATOM 697 C5' U B 11 -3.059 11.981 30.828 1.00 0.00 C ATOM 698 C4' U B 11 -3.276 12.824 29.566 1.00 0.00 C ATOM 699 O4' U B 11 -2.607 12.271 28.443 1.00 0.00 O ATOM 700 C3' U B 11 -4.739 12.956 29.142 1.00 0.00 C ATOM 701 O3' U B 11 -5.470 13.828 29.996 1.00 0.00 O ATOM 702 C2' U B 11 -4.564 13.443 27.698 1.00 0.00 C ATOM 703 O2' U B 11 -4.462 14.858 27.623 1.00 0.00 O ATOM 704 C1' U B 11 -3.216 12.820 27.282 1.00 0.00 C ATOM 705 N1 U B 11 -3.332 11.816 26.188 1.00 0.00 N ATOM 706 C2 U B 11 -2.770 12.136 24.944 1.00 0.00 C ATOM 707 O2 U B 11 -2.075 13.132 24.750 1.00 0.00 O ATOM 708 N3 U B 11 -3.042 11.291 23.890 1.00 0.00 N ATOM 709 C4 U B 11 -3.828 10.166 23.958 1.00 0.00 C ATOM 710 O4 U B 11 -4.087 9.541 22.934 1.00 0.00 O ATOM 711 C5 U B 11 -4.288 9.834 25.293 1.00 0.00 C ATOM 712 C6 U B 11 -4.033 10.640 26.360 1.00 0.00 C ATOM 0 H5' U B 11 -2.005 11.719 30.917 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.317 12.568 31.710 1.00 0.00 H new ATOM 0 H4' U B 11 -2.882 13.801 29.847 1.00 0.00 H new ATOM 0 H3' U B 11 -5.338 12.048 29.211 1.00 0.00 H new ATOM 0 H2' U B 11 -5.409 13.164 27.069 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.327 15.261 27.846 1.00 0.00 H new ATOM 0 H1' U B 11 -2.589 13.606 26.860 1.00 0.00 H new ATOM 0 H3 U B 11 -2.626 11.519 22.987 1.00 0.00 H new ATOM 0 H5 U B 11 -4.848 8.923 25.445 1.00 0.00 H new ATOM 0 H6 U B 11 -4.380 10.358 27.343 1.00 0.00 H new ATOM 723 P A B 12 -7.070 13.884 29.968 1.00 0.00 P ATOM 724 OP1 A B 12 -7.516 14.585 31.197 1.00 0.00 O ATOM 725 OP2 A B 12 -7.590 12.526 29.685 1.00 0.00 O ATOM 726 O5' A B 12 -7.400 14.826 28.715 1.00 0.00 O ATOM 727 C5' A B 12 -8.739 14.951 28.260 1.00 0.00 C ATOM 728 C4' A B 12 -8.850 15.779 26.975 1.00 0.00 C ATOM 729 O4' A B 12 -8.488 17.141 27.182 1.00 0.00 O ATOM 730 C3' A B 12 -7.982 15.221 25.847 1.00 0.00 C ATOM 731 O3' A B 12 -8.646 14.168 25.159 1.00 0.00 O ATOM 732 C2' A B 12 -7.783 16.486 24.998 1.00 0.00 C ATOM 733 O2' A B 12 -8.881 16.732 24.119 1.00 0.00 O ATOM 734 C1' A B 12 -7.756 17.602 26.051 1.00 0.00 C ATOM 735 N9 A B 12 -6.383 17.977 26.478 1.00 0.00 N ATOM 736 C8 A B 12 -5.799 17.824 27.715 1.00 0.00 C ATOM 737 N7 A B 12 -4.635 18.408 27.845 1.00 0.00 N ATOM 738 C5 A B 12 -4.430 18.985 26.580 1.00 0.00 C ATOM 739 C6 A B 12 -3.414 19.785 25.993 1.00 0.00 C ATOM 740 N6 A B 12 -2.314 20.193 26.599 1.00 0.00 N ATOM 741 N1 A B 12 -3.513 20.221 24.737 1.00 0.00 N ATOM 742 C2 A B 12 -4.599 19.888 24.051 1.00 0.00 C ATOM 743 N3 A B 12 -5.633 19.158 24.460 1.00 0.00 N ATOM 744 C4 A B 12 -5.486 18.726 25.745 1.00 0.00 C ATOM 0 H5' A B 12 -9.342 15.415 29.040 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.154 13.958 28.085 1.00 0.00 H new ATOM 0 H4' A B 12 -9.899 15.719 26.686 1.00 0.00 H new ATOM 0 H3' A B 12 -7.045 14.757 26.156 1.00 0.00 H new ATOM 0 H2' A B 12 -6.895 16.409 24.370 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.434 15.925 24.052 1.00 0.00 H new ATOM 0 H1' A B 12 -8.195 18.496 25.608 1.00 0.00 H new ATOM 0 H8 A B 12 -6.264 17.267 28.515 1.00 0.00 H new ATOM 0 H61 A B 12 -1.638 20.767 26.096 1.00 0.00 H new ATOM 0 H62 A B 12 -2.141 19.934 27.570 1.00 0.00 H new ATOM 0 H2 A B 12 -4.650 20.255 23.036 1.00 0.00 H new ATOM 756 P A B 13 -7.820 13.065 24.348 1.00 0.00 P ATOM 757 OP1 A B 13 -8.776 12.288 23.532 1.00 0.00 O ATOM 758 OP2 A B 13 -6.933 12.355 25.297 1.00 0.00 O ATOM 759 O5' A B 13 -6.937 13.958 23.348 1.00 0.00 O ATOM 760 C5' A B 13 -5.563 13.693 23.148 1.00 0.00 C ATOM 761 C4' A B 13 -4.929 14.822 22.333 1.00 0.00 C ATOM 762 O4' A B 13 -4.728 15.983 23.133 1.00 0.00 O ATOM 763 C3' A B 13 -3.546 14.424 21.828 1.00 0.00 C ATOM 764 O3' A B 13 -3.608 13.568 20.696 1.00 0.00 O ATOM 765 C2' A B 13 -2.940 15.806 21.566 1.00 0.00 C ATOM 766 O2' A B 13 -3.380 16.378 20.334 1.00 0.00 O ATOM 767 C1' A B 13 -3.523 16.623 22.725 1.00 0.00 C ATOM 768 N9 A B 13 -2.592 16.718 23.876 1.00 0.00 N ATOM 769 C8 A B 13 -2.692 16.142 25.121 1.00 0.00 C ATOM 770 N7 A B 13 -1.756 16.506 25.963 1.00 0.00 N ATOM 771 C5 A B 13 -0.978 17.395 25.206 1.00 0.00 C ATOM 772 C6 A B 13 0.170 18.189 25.455 1.00 0.00 C ATOM 773 N6 A B 13 0.822 18.252 26.601 1.00 0.00 N ATOM 774 N1 A B 13 0.698 18.960 24.503 1.00 0.00 N ATOM 775 C2 A B 13 0.109 18.968 23.316 1.00 0.00 C ATOM 776 N3 A B 13 -0.970 18.293 22.932 1.00 0.00 N ATOM 777 C4 A B 13 -1.474 17.519 23.934 1.00 0.00 C ATOM 0 H5' A B 13 -5.439 12.743 22.628 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.058 13.599 24.109 1.00 0.00 H new ATOM 0 H4' A B 13 -5.614 15.020 21.508 1.00 0.00 H new ATOM 0 H3' A B 13 -2.950 13.821 22.513 1.00 0.00 H new ATOM 0 H2' A B 13 -1.852 15.775 21.502 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.600 15.663 19.701 1.00 0.00 H new ATOM 0 H1' A B 13 -3.703 17.643 22.385 1.00 0.00 H new ATOM 0 H8 A B 13 -3.477 15.448 25.383 1.00 0.00 H new ATOM 0 H61 A B 13 1.641 18.853 26.689 1.00 0.00 H new ATOM 0 H62 A B 13 0.506 17.700 27.398 1.00 0.00 H new ATOM 0 H2 A B 13 0.562 19.602 22.568 1.00 0.00 H new ATOM 789 P C B 14 -2.319 12.760 20.223 1.00 0.00 P ATOM 790 OP1 C B 14 -2.702 11.961 19.037 1.00 0.00 O ATOM 791 OP2 C B 14 -1.765 12.071 21.410 1.00 0.00 O ATOM 792 O5' C B 14 -1.327 13.927 19.746 1.00 0.00 O ATOM 793 C5' C B 14 0.079 13.756 19.740 1.00 0.00 C ATOM 794 C4' C B 14 0.784 15.108 19.540 1.00 0.00 C ATOM 795 O4' C B 14 0.400 16.025 20.567 1.00 0.00 O ATOM 796 C3' C B 14 2.304 14.964 19.655 1.00 0.00 C ATOM 797 O3' C B 14 3.005 14.711 18.444 1.00 0.00 O ATOM 798 C2' C B 14 2.709 16.323 20.220 1.00 0.00 C ATOM 799 O2' C B 14 2.759 17.347 19.227 1.00 0.00 O ATOM 800 C1' C B 14 1.549 16.613 21.174 1.00 0.00 C ATOM 801 N1 C B 14 1.775 16.061 22.552 1.00 0.00 N ATOM 802 C2 C B 14 2.788 16.623 23.352 1.00 0.00 C ATOM 803 O2 C B 14 3.522 17.521 22.935 1.00 0.00 O ATOM 804 N3 C B 14 2.980 16.198 24.626 1.00 0.00 N ATOM 805 C4 C B 14 2.169 15.285 25.117 1.00 0.00 C ATOM 806 N4 C B 14 2.388 14.934 26.353 1.00 0.00 N ATOM 807 C5 C B 14 1.110 14.703 24.376 1.00 0.00 C ATOM 808 C6 C B 14 0.943 15.107 23.095 1.00 0.00 C ATOM 0 H5' C B 14 0.364 13.069 18.944 1.00 0.00 H new ATOM 0 H5'' C B 14 0.401 13.307 20.679 1.00 0.00 H new ATOM 0 H4' C B 14 0.499 15.464 18.550 1.00 0.00 H new ATOM 0 H3' C B 14 2.558 14.092 20.257 1.00 0.00 H new ATOM 0 H2' C B 14 3.704 16.306 20.665 1.00 0.00 H new ATOM 0 HO2' C B 14 2.852 16.939 18.341 1.00 0.00 H new ATOM 0 H1' C B 14 1.435 17.687 21.320 1.00 0.00 H new ATOM 0 H41 C B 14 1.796 14.231 26.796 1.00 0.00 H new ATOM 0 H42 C B 14 3.151 15.362 26.877 1.00 0.00 H new ATOM 0 H5 C B 14 0.459 13.963 24.818 1.00 0.00 H new ATOM 0 H6 C B 14 0.153 14.679 22.495 1.00 0.00 H new ATOM 820 P C B 15 3.725 13.304 18.181 1.00 0.00 P ATOM 821 OP1 C B 15 4.678 13.479 17.058 1.00 0.00 O ATOM 822 OP2 C B 15 2.679 12.261 18.085 1.00 0.00 O ATOM 823 O5' C B 15 4.553 13.053 19.533 1.00 0.00 O ATOM 824 C5' C B 15 5.574 13.939 19.965 1.00 0.00 C ATOM 825 C4' C B 15 5.826 13.785 21.473 1.00 0.00 C ATOM 826 O4' C B 15 4.654 14.065 22.242 1.00 0.00 O ATOM 827 C3' C B 15 6.269 12.378 21.872 1.00 0.00 C ATOM 828 O3' C B 15 7.632 12.102 21.580 1.00 0.00 O ATOM 829 C2' C B 15 5.965 12.433 23.376 1.00 0.00 C ATOM 830 O2' C B 15 6.953 13.149 24.118 1.00 0.00 O ATOM 831 C1' C B 15 4.657 13.231 23.405 1.00 0.00 C ATOM 832 N1 C B 15 3.483 12.306 23.439 1.00 0.00 N ATOM 833 C2 C B 15 3.089 11.756 24.672 1.00 0.00 C ATOM 834 O2 C B 15 3.698 12.004 25.714 1.00 0.00 O ATOM 835 N3 C B 15 2.016 10.929 24.748 1.00 0.00 N ATOM 836 C4 C B 15 1.351 10.653 23.643 1.00 0.00 C ATOM 837 N4 C B 15 0.336 9.847 23.757 1.00 0.00 N ATOM 838 C5 C B 15 1.717 11.153 22.365 1.00 0.00 C ATOM 839 C6 C B 15 2.794 11.969 22.299 1.00 0.00 C ATOM 0 H5' C B 15 5.288 14.967 19.742 1.00 0.00 H new ATOM 0 H5'' C B 15 6.493 13.738 19.415 1.00 0.00 H new ATOM 0 H4' C B 15 6.621 14.501 21.682 1.00 0.00 H new ATOM 0 H3' C B 15 5.772 11.573 21.331 1.00 0.00 H new ATOM 0 H2' C B 15 5.928 11.439 23.821 1.00 0.00 H new ATOM 0 HO2' C B 15 7.810 13.110 23.644 1.00 0.00 H new ATOM 0 H1' C B 15 4.584 13.848 24.301 1.00 0.00 H new ATOM 0 H41 C B 15 -0.214 9.600 22.934 1.00 0.00 H new ATOM 0 H42 C B 15 0.090 9.463 24.669 1.00 0.00 H new ATOM 0 H5 C B 15 1.157 10.892 21.479 1.00 0.00 H new ATOM 0 H6 C B 15 3.114 12.358 21.344 1.00 0.00 H new ATOM 851 P G B 16 8.141 10.588 21.468 1.00 0.00 P ATOM 852 OP1 G B 16 9.624 10.600 21.472 1.00 0.00 O ATOM 853 OP2 G B 16 7.424 9.946 20.340 1.00 0.00 O ATOM 854 O5' G B 16 7.635 9.959 22.857 1.00 0.00 O ATOM 855 C5' G B 16 7.139 8.636 22.948 1.00 0.00 C ATOM 856 C4' G B 16 6.473 8.428 24.313 1.00 0.00 C ATOM 857 O4' G B 16 5.108 8.847 24.326 1.00 0.00 O ATOM 858 C3' G B 16 6.470 6.960 24.711 1.00 0.00 C ATOM 859 O3' G B 16 7.754 6.556 25.168 1.00 0.00 O ATOM 860 C2' G B 16 5.376 6.978 25.787 1.00 0.00 C ATOM 861 O2' G B 16 5.839 7.487 27.039 1.00 0.00 O ATOM 862 C1' G B 16 4.370 7.975 25.186 1.00 0.00 C ATOM 863 N9 G B 16 3.306 7.285 24.412 1.00 0.00 N ATOM 864 C8 G B 16 3.033 7.368 23.067 1.00 0.00 C ATOM 865 N7 G B 16 2.031 6.626 22.670 1.00 0.00 N ATOM 866 C5 G B 16 1.589 6.012 23.851 1.00 0.00 C ATOM 867 C6 G B 16 0.527 5.070 24.099 1.00 0.00 C ATOM 868 O6 G B 16 -0.264 4.554 23.306 1.00 0.00 O ATOM 869 N1 G B 16 0.412 4.702 25.425 1.00 0.00 N ATOM 870 C2 G B 16 1.233 5.155 26.400 1.00 0.00 C ATOM 871 N2 G B 16 1.018 4.695 27.605 1.00 0.00 N ATOM 872 N3 G B 16 2.230 6.016 26.223 1.00 0.00 N ATOM 873 C4 G B 16 2.361 6.418 24.921 1.00 0.00 C ATOM 0 H5' G B 16 7.952 7.922 22.817 1.00 0.00 H new ATOM 0 H5'' G B 16 6.420 8.451 22.150 1.00 0.00 H new ATOM 0 H4' G B 16 7.060 9.029 25.008 1.00 0.00 H new ATOM 0 H3' G B 16 6.270 6.239 23.919 1.00 0.00 H new ATOM 0 H2' G B 16 4.991 5.981 26.003 1.00 0.00 H new ATOM 0 HO2' G B 16 6.817 7.436 27.071 1.00 0.00 H new ATOM 0 H1' G B 16 3.874 8.524 25.986 1.00 0.00 H new ATOM 0 H8 G B 16 3.599 7.994 22.393 1.00 0.00 H new ATOM 0 H1 G B 16 -0.332 4.054 25.683 1.00 0.00 H new ATOM 0 H21 G B 16 1.606 5.001 28.380 1.00 0.00 H new ATOM 0 H22 G B 16 0.262 4.030 27.770 1.00 0.00 H new ATOM 885 P G B 17 8.155 5.016 25.240 1.00 0.00 P ATOM 886 OP1 G B 17 9.557 4.925 25.714 1.00 0.00 O ATOM 887 OP2 G B 17 7.783 4.382 23.952 1.00 0.00 O ATOM 888 O5' G B 17 7.198 4.461 26.397 1.00 0.00 O ATOM 889 C5' G B 17 6.898 3.082 26.479 1.00 0.00 C ATOM 890 C4' G B 17 5.867 2.802 27.577 1.00 0.00 C ATOM 891 O4' G B 17 4.616 3.429 27.302 1.00 0.00 O ATOM 892 C3' G B 17 5.628 1.293 27.642 1.00 0.00 C ATOM 893 O3' G B 17 6.485 0.676 28.594 1.00 0.00 O ATOM 894 C2' G B 17 4.144 1.206 28.010 1.00 0.00 C ATOM 895 O2' G B 17 3.921 1.317 29.415 1.00 0.00 O ATOM 896 C1' G B 17 3.574 2.458 27.331 1.00 0.00 C ATOM 897 N9 G B 17 3.076 2.238 25.948 1.00 0.00 N ATOM 898 C8 G B 17 3.467 2.875 24.792 1.00 0.00 C ATOM 899 N7 G B 17 2.709 2.623 23.756 1.00 0.00 N ATOM 900 C5 G B 17 1.731 1.753 24.259 1.00 0.00 C ATOM 901 C6 G B 17 0.565 1.162 23.645 1.00 0.00 C ATOM 902 O6 G B 17 0.129 1.297 22.499 1.00 0.00 O ATOM 903 N1 G B 17 -0.158 0.354 24.501 1.00 0.00 N ATOM 904 C2 G B 17 0.163 0.163 25.803 1.00 0.00 C ATOM 905 N2 G B 17 -0.607 -0.636 26.493 1.00 0.00 N ATOM 906 N3 G B 17 1.206 0.714 26.422 1.00 0.00 N ATOM 907 C4 G B 17 1.962 1.501 25.596 1.00 0.00 C ATOM 0 H5' G B 17 7.810 2.520 26.682 1.00 0.00 H new ATOM 0 H5'' G B 17 6.515 2.733 25.520 1.00 0.00 H new ATOM 0 H4' G B 17 6.257 3.196 28.515 1.00 0.00 H new ATOM 0 H3' G B 17 5.852 0.763 26.716 1.00 0.00 H new ATOM 0 H2' G B 17 3.703 0.256 27.708 1.00 0.00 H new ATOM 0 HO2' G B 17 4.740 1.075 29.896 1.00 0.00 H new ATOM 0 H1' G B 17 2.705 2.778 27.906 1.00 0.00 H new ATOM 0 H8 G B 17 4.326 3.527 24.744 1.00 0.00 H new ATOM 0 H1 G B 17 -0.979 -0.125 24.132 1.00 0.00 H new ATOM 0 H21 G B 17 -0.407 -0.812 27.478 1.00 0.00 H new ATOM 0 H22 G B 17 -1.408 -1.083 26.047 1.00 0.00 H new ATOM 919 P G B 18 7.067 -0.785 28.331 1.00 0.00 P ATOM 920 OP1 G B 18 7.731 -1.250 29.573 1.00 0.00 O ATOM 921 OP2 G B 18 7.838 -0.744 27.066 1.00 0.00 O ATOM 922 O5' G B 18 5.723 -1.633 28.123 1.00 0.00 O ATOM 923 C5' G B 18 5.626 -2.631 27.125 1.00 0.00 C ATOM 924 C4' G B 18 4.184 -3.136 27.036 1.00 0.00 C ATOM 925 O4' G B 18 3.341 -2.211 26.362 1.00 0.00 O ATOM 926 C3' G B 18 4.097 -4.416 26.211 1.00 0.00 C ATOM 927 O3' G B 18 4.578 -5.541 26.934 1.00 0.00 O ATOM 928 C2' G B 18 2.591 -4.438 25.908 1.00 0.00 C ATOM 929 O2' G B 18 1.828 -4.968 26.991 1.00 0.00 O ATOM 930 C1' G B 18 2.268 -2.943 25.776 1.00 0.00 C ATOM 931 N9 G B 18 2.062 -2.527 24.370 1.00 0.00 N ATOM 932 C8 G B 18 2.851 -1.739 23.569 1.00 0.00 C ATOM 933 N7 G B 18 2.332 -1.479 22.395 1.00 0.00 N ATOM 934 C5 G B 18 1.101 -2.149 22.418 1.00 0.00 C ATOM 935 C6 G B 18 0.039 -2.255 21.446 1.00 0.00 C ATOM 936 O6 G B 18 -0.050 -1.744 20.329 1.00 0.00 O ATOM 937 N1 G B 18 -1.006 -3.058 21.860 1.00 0.00 N ATOM 938 C2 G B 18 -1.065 -3.651 23.076 1.00 0.00 C ATOM 939 N2 G B 18 -2.092 -4.415 23.329 1.00 0.00 N ATOM 940 N3 G B 18 -0.124 -3.561 24.012 1.00 0.00 N ATOM 941 C4 G B 18 0.939 -2.800 23.624 1.00 0.00 C ATOM 0 H5' G B 18 6.297 -3.458 27.358 1.00 0.00 H new ATOM 0 H5'' G B 18 5.940 -2.227 26.162 1.00 0.00 H new ATOM 0 H4' G B 18 3.869 -3.289 28.068 1.00 0.00 H new ATOM 0 H3' G B 18 4.713 -4.451 25.313 1.00 0.00 H new ATOM 0 H2' G B 18 2.356 -5.053 25.040 1.00 0.00 H new ATOM 0 HO2' G B 18 2.408 -5.509 27.566 1.00 0.00 H new ATOM 0 H1' G B 18 1.329 -2.739 26.291 1.00 0.00 H new ATOM 0 H8 G B 18 3.816 -1.366 23.880 1.00 0.00 H new ATOM 0 H1 G B 18 -1.778 -3.213 21.212 1.00 0.00 H new ATOM 0 H21 G B 18 -2.172 -4.879 24.234 1.00 0.00 H new ATOM 0 H22 G B 18 -2.815 -4.548 22.622 1.00 0.00 H new ATOM 953 P U B 19 4.924 -6.913 26.197 1.00 0.00 P ATOM 954 OP1 U B 19 5.400 -7.872 27.224 1.00 0.00 O ATOM 955 OP2 U B 19 5.799 -6.601 25.041 1.00 0.00 O ATOM 956 O5' U B 19 3.489 -7.418 25.676 1.00 0.00 O ATOM 957 C5' U B 19 3.303 -7.819 24.331 1.00 0.00 C ATOM 958 C4' U B 19 1.850 -8.235 24.066 1.00 0.00 C ATOM 959 O4' U B 19 0.930 -7.144 23.965 1.00 0.00 O ATOM 960 C3' U B 19 1.724 -9.062 22.785 1.00 0.00 C ATOM 961 O3' U B 19 2.607 -8.685 21.737 1.00 0.00 O ATOM 962 C2' U B 19 0.263 -8.808 22.415 1.00 0.00 C ATOM 963 O2' U B 19 -0.629 -9.674 23.116 1.00 0.00 O ATOM 964 C1' U B 19 0.071 -7.343 22.836 1.00 0.00 C ATOM 965 N1 U B 19 0.424 -6.427 21.710 1.00 0.00 N ATOM 966 C2 U B 19 -0.424 -6.377 20.593 1.00 0.00 C ATOM 967 O2 U B 19 -1.506 -6.961 20.530 1.00 0.00 O ATOM 968 N3 U B 19 0.008 -5.636 19.511 1.00 0.00 N ATOM 969 C4 U B 19 1.183 -4.926 19.440 1.00 0.00 C ATOM 970 O4 U B 19 1.467 -4.308 18.417 1.00 0.00 O ATOM 971 C5 U B 19 1.984 -4.990 20.643 1.00 0.00 C ATOM 972 C6 U B 19 1.596 -5.705 21.722 1.00 0.00 C ATOM 0 H5' U B 19 3.969 -8.651 24.103 1.00 0.00 H new ATOM 0 H5'' U B 19 3.576 -7.001 23.665 1.00 0.00 H new ATOM 0 H4' U B 19 1.585 -8.824 24.944 1.00 0.00 H new ATOM 0 H3' U B 19 1.995 -10.107 22.938 1.00 0.00 H new ATOM 0 H2' U B 19 0.048 -8.997 21.363 1.00 0.00 H new ATOM 0 HO2' U B 19 -1.552 -9.477 22.851 1.00 0.00 H new ATOM 0 H1' U B 19 -0.965 -7.126 23.094 1.00 0.00 H new ATOM 0 H3 U B 19 -0.599 -5.613 18.691 1.00 0.00 H new ATOM 0 H5 U B 19 2.919 -4.451 20.680 1.00 0.00 H new ATOM 0 H6 U B 19 2.215 -5.710 22.607 1.00 0.00 H new ATOM 983 P G B 20 3.460 -9.788 20.939 1.00 0.00 P ATOM 984 OP1 G B 20 4.025 -10.756 21.911 1.00 0.00 O ATOM 985 OP2 G B 20 4.385 -9.061 20.038 1.00 0.00 O ATOM 986 O5' G B 20 2.375 -10.536 20.017 1.00 0.00 O ATOM 987 C5' G B 20 1.538 -11.575 20.510 1.00 0.00 C ATOM 988 C4' G B 20 0.315 -11.772 19.608 1.00 0.00 C ATOM 989 O4' G B 20 -0.435 -10.564 19.472 1.00 0.00 O ATOM 990 C3' G B 20 0.664 -12.244 18.197 1.00 0.00 C ATOM 991 O3' G B 20 0.959 -13.636 18.141 1.00 0.00 O ATOM 992 C2' G B 20 -0.620 -11.814 17.471 1.00 0.00 C ATOM 993 O2' G B 20 -1.747 -12.653 17.737 1.00 0.00 O ATOM 994 C1' G B 20 -0.879 -10.448 18.123 1.00 0.00 C ATOM 995 N9 G B 20 -0.139 -9.370 17.414 1.00 0.00 N ATOM 996 C8 G B 20 0.934 -8.622 17.837 1.00 0.00 C ATOM 997 N7 G B 20 1.399 -7.794 16.937 1.00 0.00 N ATOM 998 C5 G B 20 0.541 -7.976 15.841 1.00 0.00 C ATOM 999 C6 G B 20 0.492 -7.349 14.542 1.00 0.00 C ATOM 1000 O6 G B 20 1.246 -6.508 14.049 1.00 0.00 O ATOM 1001 N1 G B 20 -0.576 -7.767 13.771 1.00 0.00 N ATOM 1002 C2 G B 20 -1.479 -8.692 14.176 1.00 0.00 C ATOM 1003 N2 G B 20 -2.452 -8.980 13.354 1.00 0.00 N ATOM 1004 N3 G B 20 -1.452 -9.325 15.346 1.00 0.00 N ATOM 1005 C4 G B 20 -0.419 -8.917 16.144 1.00 0.00 C ATOM 0 H5' G B 20 1.212 -11.335 21.522 1.00 0.00 H new ATOM 0 H5'' G B 20 2.104 -12.505 20.569 1.00 0.00 H new ATOM 0 H4' G B 20 -0.268 -12.546 20.108 1.00 0.00 H new ATOM 0 H3' G B 20 1.573 -11.831 17.760 1.00 0.00 H new ATOM 0 H2' G B 20 -0.499 -11.837 16.388 1.00 0.00 H new ATOM 0 HO2' G B 20 -2.526 -12.320 17.245 1.00 0.00 H new ATOM 0 H1' G B 20 -1.935 -10.182 18.074 1.00 0.00 H new ATOM 0 H8 G B 20 1.357 -8.710 18.827 1.00 0.00 H new ATOM 0 H1 G B 20 -0.691 -7.356 12.845 1.00 0.00 H new ATOM 0 H21 G B 20 -3.155 -9.671 13.618 1.00 0.00 H new ATOM 0 H22 G B 20 -2.509 -8.514 12.448 1.00 0.00 H new ATOM 1017 P A B 21 1.784 -14.266 16.918 1.00 0.00 P ATOM 1018 OP1 A B 21 1.963 -15.713 17.191 1.00 0.00 O ATOM 1019 OP2 A B 21 2.990 -13.433 16.693 1.00 0.00 O ATOM 1020 O5' A B 21 0.837 -14.106 15.632 1.00 0.00 O ATOM 1021 C5' A B 21 -0.381 -14.826 15.523 1.00 0.00 C ATOM 1022 C4' A B 21 -1.207 -14.353 14.319 1.00 0.00 C ATOM 1023 O4' A B 21 -1.438 -12.944 14.339 1.00 0.00 O ATOM 1024 C3' A B 21 -0.554 -14.676 12.973 1.00 0.00 C ATOM 1025 O3' A B 21 -0.706 -16.042 12.604 1.00 0.00 O ATOM 1026 C2' A B 21 -1.302 -13.672 12.082 1.00 0.00 C ATOM 1027 O2' A B 21 -2.630 -14.083 11.758 1.00 0.00 O ATOM 1028 C1' A B 21 -1.375 -12.449 13.003 1.00 0.00 C ATOM 1029 N9 A B 21 -0.189 -11.574 12.818 1.00 0.00 N ATOM 1030 C8 A B 21 0.890 -11.374 13.648 1.00 0.00 C ATOM 1031 N7 A B 21 1.775 -10.521 13.194 1.00 0.00 N ATOM 1032 C5 A B 21 1.229 -10.127 11.959 1.00 0.00 C ATOM 1033 C6 A B 21 1.627 -9.251 10.915 1.00 0.00 C ATOM 1034 N6 A B 21 2.748 -8.553 10.898 1.00 0.00 N ATOM 1035 N1 A B 21 0.865 -9.074 9.834 1.00 0.00 N ATOM 1036 C2 A B 21 -0.279 -9.742 9.770 1.00 0.00 C ATOM 1037 N3 A B 21 -0.776 -10.605 10.649 1.00 0.00 N ATOM 1038 C4 A B 21 0.033 -10.756 11.733 1.00 0.00 C ATOM 0 H5' A B 21 -0.962 -14.700 16.436 1.00 0.00 H new ATOM 0 H5'' A B 21 -0.168 -15.890 15.424 1.00 0.00 H new ATOM 0 H4' A B 21 -2.145 -14.899 14.414 1.00 0.00 H new ATOM 0 H3' A B 21 0.530 -14.575 12.930 1.00 0.00 H new ATOM 0 H2' A B 21 -0.807 -13.528 11.122 1.00 0.00 H new ATOM 0 HO2' A B 21 -2.596 -14.829 11.123 1.00 0.00 H new ATOM 0 H1' A B 21 -2.250 -11.842 12.772 1.00 0.00 H new ATOM 0 H8 A B 21 0.999 -11.879 14.596 1.00 0.00 H new ATOM 0 H61 A B 21 2.958 -7.945 10.106 1.00 0.00 H new ATOM 0 H62 A B 21 3.404 -8.622 11.676 1.00 0.00 H new ATOM 0 H2 A B 21 -0.882 -9.562 8.893 1.00 0.00 H new ATOM 1050 P G B 22 -0.093 -16.603 11.236 1.00 0.00 P ATOM 1051 OP1 G B 22 -0.205 -18.083 11.252 1.00 0.00 O ATOM 1052 OP2 G B 22 1.235 -15.978 11.022 1.00 0.00 O ATOM 1053 O5' G B 22 -1.121 -16.032 10.144 1.00 0.00 O ATOM 1054 C5' G B 22 -0.810 -16.041 8.763 1.00 0.00 C ATOM 1055 C4' G B 22 -1.778 -15.129 7.998 1.00 0.00 C ATOM 1056 O4' G B 22 -1.614 -13.763 8.381 1.00 0.00 O ATOM 1057 C3' G B 22 -1.517 -15.216 6.493 1.00 0.00 C ATOM 1058 O3' G B 22 -2.314 -16.215 5.870 1.00 0.00 O ATOM 1059 C2' G B 22 -1.885 -13.803 6.031 1.00 0.00 C ATOM 1060 O2' G B 22 -3.293 -13.640 5.860 1.00 0.00 O ATOM 1061 C1' G B 22 -1.441 -12.948 7.223 1.00 0.00 C ATOM 1062 N9 G B 22 -0.018 -12.515 7.156 1.00 0.00 N ATOM 1063 C8 G B 22 0.976 -12.734 8.083 1.00 0.00 C ATOM 1064 N7 G B 22 2.106 -12.134 7.818 1.00 0.00 N ATOM 1065 C5 G B 22 1.846 -11.458 6.620 1.00 0.00 C ATOM 1066 C6 G B 22 2.678 -10.599 5.815 1.00 0.00 C ATOM 1067 O6 G B 22 3.839 -10.242 6.007 1.00 0.00 O ATOM 1068 N1 G B 22 2.050 -10.123 4.681 1.00 0.00 N ATOM 1069 C2 G B 22 0.762 -10.407 4.367 1.00 0.00 C ATOM 1070 N2 G B 22 0.303 -9.905 3.250 1.00 0.00 N ATOM 1071 N3 G B 22 -0.048 -11.184 5.084 1.00 0.00 N ATOM 1072 C4 G B 22 0.550 -11.688 6.207 1.00 0.00 C ATOM 0 H5' G B 22 -0.873 -17.058 8.375 1.00 0.00 H new ATOM 0 H5'' G B 22 0.216 -15.704 8.611 1.00 0.00 H new ATOM 0 H4' G B 22 -2.787 -15.465 8.237 1.00 0.00 H new ATOM 0 H3' G B 22 -0.498 -15.506 6.237 1.00 0.00 H new ATOM 0 H2' G B 22 -1.429 -13.553 5.073 1.00 0.00 H new ATOM 0 HO2' G B 22 -3.696 -14.502 5.624 1.00 0.00 H new ATOM 0 H1' G B 22 -2.035 -12.034 7.235 1.00 0.00 H new ATOM 0 H8 G B 22 0.833 -13.351 8.958 1.00 0.00 H new ATOM 0 H1 G B 22 2.582 -9.527 4.047 1.00 0.00 H new ATOM 0 H21 G B 22 -0.660 -10.088 2.966 1.00 0.00 H new ATOM 0 H22 G B 22 0.908 -9.331 2.663 1.00 0.00 H new ATOM 1084 P C B 23 -1.673 -17.252 4.835 1.00 0.00 P ATOM 1085 OP1 C B 23 -2.751 -18.150 4.355 1.00 0.00 O ATOM 1086 OP2 C B 23 -0.468 -17.843 5.464 1.00 0.00 O ATOM 1087 O5' C B 23 -1.199 -16.310 3.628 1.00 0.00 O ATOM 1088 C5' C B 23 -2.134 -15.673 2.768 1.00 0.00 C ATOM 1089 C4' C B 23 -1.450 -14.657 1.842 1.00 0.00 C ATOM 1090 O4' C B 23 -0.876 -13.574 2.575 1.00 0.00 O ATOM 1091 C3' C B 23 -0.322 -15.250 0.994 1.00 0.00 C ATOM 1092 O3' C B 23 -0.782 -15.976 -0.139 1.00 0.00 O ATOM 1093 C2' C B 23 0.416 -13.959 0.623 1.00 0.00 C ATOM 1094 O2' C B 23 -0.262 -13.205 -0.382 1.00 0.00 O ATOM 1095 C1' C B 23 0.334 -13.168 1.933 1.00 0.00 C ATOM 1096 N1 C B 23 1.530 -13.402 2.801 1.00 0.00 N ATOM 1097 C2 C B 23 2.703 -12.688 2.526 1.00 0.00 C ATOM 1098 O2 C B 23 2.779 -11.893 1.589 1.00 0.00 O ATOM 1099 N3 C B 23 3.804 -12.839 3.298 1.00 0.00 N ATOM 1100 C4 C B 23 3.752 -13.667 4.322 1.00 0.00 C ATOM 1101 N4 C B 23 4.840 -13.775 5.029 1.00 0.00 N ATOM 1102 C5 C B 23 2.591 -14.407 4.667 1.00 0.00 C ATOM 1103 C6 C B 23 1.497 -14.251 3.882 1.00 0.00 C ATOM 0 H5' C B 23 -2.893 -15.168 3.365 1.00 0.00 H new ATOM 0 H5'' C B 23 -2.648 -16.424 2.168 1.00 0.00 H new ATOM 0 H4' C B 23 -2.255 -14.319 1.189 1.00 0.00 H new ATOM 0 H3' C B 23 0.283 -16.002 1.501 1.00 0.00 H new ATOM 0 H2' C B 23 1.415 -14.159 0.234 1.00 0.00 H new ATOM 0 HO2' C B 23 -0.834 -13.802 -0.909 1.00 0.00 H new ATOM 0 H1' C B 23 0.327 -12.096 1.737 1.00 0.00 H new ATOM 0 H41 C B 23 4.865 -14.400 5.835 1.00 0.00 H new ATOM 0 H42 C B 23 5.668 -13.235 4.777 1.00 0.00 H new ATOM 0 H5 C B 23 2.580 -15.068 5.521 1.00 0.00 H new ATOM 0 H6 C B 23 0.593 -14.797 4.107 1.00 0.00 H new ATOM 1115 P C B 24 0.133 -17.105 -0.818 1.00 0.00 P ATOM 1116 OP1 C B 24 -0.626 -17.673 -1.960 1.00 0.00 O ATOM 1117 OP2 C B 24 0.611 -18.023 0.243 1.00 0.00 O ATOM 1118 O5' C B 24 1.408 -16.313 -1.394 1.00 0.00 O ATOM 1119 C5' C B 24 1.314 -15.504 -2.557 1.00 0.00 C ATOM 1120 C4' C B 24 2.631 -14.774 -2.852 1.00 0.00 C ATOM 1121 O4' C B 24 3.030 -13.928 -1.775 1.00 0.00 O ATOM 1122 C3' C B 24 3.813 -15.714 -3.101 1.00 0.00 C ATOM 1123 O3' C B 24 3.814 -16.333 -4.387 1.00 0.00 O ATOM 1124 C2' C B 24 4.973 -14.730 -2.911 1.00 0.00 C ATOM 1125 O2' C B 24 5.203 -13.918 -4.063 1.00 0.00 O ATOM 1126 C1' C B 24 4.454 -13.834 -1.774 1.00 0.00 C ATOM 1127 N1 C B 24 5.043 -14.248 -0.466 1.00 0.00 N ATOM 1128 C2 C B 24 6.321 -13.777 -0.141 1.00 0.00 C ATOM 1129 O2 C B 24 6.918 -12.974 -0.857 1.00 0.00 O ATOM 1130 N3 C B 24 6.966 -14.215 0.967 1.00 0.00 N ATOM 1131 C4 C B 24 6.348 -15.069 1.757 1.00 0.00 C ATOM 1132 N4 C B 24 7.037 -15.490 2.780 1.00 0.00 N ATOM 1133 C5 C B 24 5.043 -15.572 1.497 1.00 0.00 C ATOM 1134 C6 C B 24 4.417 -15.144 0.371 1.00 0.00 C ATOM 0 H5' C B 24 0.515 -14.774 -2.428 1.00 0.00 H new ATOM 0 H5'' C B 24 1.044 -16.125 -3.411 1.00 0.00 H new ATOM 0 H4' C B 24 2.408 -14.203 -3.754 1.00 0.00 H new ATOM 0 H3' C B 24 3.829 -16.587 -2.449 1.00 0.00 H new ATOM 0 H2' C B 24 5.915 -15.244 -2.718 1.00 0.00 H new ATOM 0 HO2' C B 24 4.874 -14.382 -4.861 1.00 0.00 H new ATOM 0 HO3' C B 24 4.598 -16.915 -4.469 1.00 0.00 H new ATOM 0 H1' C B 24 4.752 -12.797 -1.926 1.00 0.00 H new ATOM 0 H41 C B 24 6.623 -16.153 3.435 1.00 0.00 H new ATOM 0 H42 C B 24 7.990 -15.156 2.925 1.00 0.00 H new ATOM 0 H5 C B 24 4.567 -16.269 2.171 1.00 0.00 H new ATOM 0 H6 C B 24 3.428 -15.506 0.132 1.00 0.00 H new TER 1146 C B 24