USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= 0.00516 (180deg=0) USER MOD Single : A 8 CYS SG : rot 35:sc= -0.183 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -128:sc= 0.0353 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.881 USER MOD Single : A 27 THR OG1 : rot -77:sc= -2.4! USER MOD Single : A 28 CYS SG : rot 29:sc= 0.482 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 0:sc= 0.328 USER MOD Single : A 35 TYR OH : rot -9:sc= 0.948 USER MOD Single : A 36 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.2!) USER MOD Single : A 37 SER OG : rot -45:sc= -0.301 USER MOD Single : A 39 THR OG1 : rot -35:sc= 0.808 USER MOD Single : A 45 SER OG : rot -51:sc= 0.18! USER MOD Single : A 46 LYS NZ :NH3+ 167:sc= -0.152 (180deg=-0.583) USER MOD Single : A 50 THR OG1 : rot 80:sc= 0.337 USER MOD Single : A 52 TYR OH : rot 94:sc= 0.676 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.041 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0.274 X(o=0.27,f=-0.033) USER MOD Single : A 70 CYS SG : rot 180:sc= -0.141 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 17:sc= 0.283 USER MOD Single : B 102 DT C7 :methyl -30:sc= -1.79! (180deg=-3.89!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -4.43! (180deg=-5.77!) USER MOD Single : B 110 DT C7 :methyl -30:sc= -2.89! (180deg=-2.91!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 11:sc= 0.355 USER MOD Single : C 114 DT C7 :methyl -30:sc= -0.968 (180deg=-2.26!) USER MOD Single : C 116 DT C7 :methyl -30:sc= -1.8! (180deg=-2.2!) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.93! (180deg=-1.93!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.308 17.462 5.043 1.00 0.00 N ATOM 2 CA MET A 1 -9.988 16.145 4.417 1.00 0.00 C ATOM 3 C MET A 1 -9.015 15.367 5.311 1.00 0.00 C ATOM 4 O MET A 1 -9.036 15.498 6.520 1.00 0.00 O ATOM 5 CB MET A 1 -9.339 16.487 3.070 1.00 0.00 C ATOM 6 CG MET A 1 -10.052 15.730 1.948 1.00 0.00 C ATOM 7 SD MET A 1 -9.880 16.646 0.396 1.00 0.00 S ATOM 8 CE MET A 1 -10.759 15.471 -0.662 1.00 0.00 C ATOM 0 H1 MET A 1 -11.173 17.849 4.615 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.454 17.334 6.065 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.520 18.122 4.886 1.00 0.00 H new ATOM 0 HA MET A 1 -10.871 15.519 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.395 17.561 2.890 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.282 16.221 3.087 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.628 14.732 1.842 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.107 15.604 2.193 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.774 15.844 -1.686 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.252 14.507 -0.634 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.782 15.354 -0.304 1.00 0.00 H new ATOM 18 N ALA A 2 -8.163 14.556 4.732 1.00 0.00 N ATOM 19 CA ALA A 2 -7.195 13.772 5.556 1.00 0.00 C ATOM 20 C ALA A 2 -7.953 12.832 6.494 1.00 0.00 C ATOM 21 O ALA A 2 -8.282 13.186 7.608 1.00 0.00 O ATOM 22 CB ALA A 2 -6.401 14.809 6.355 1.00 0.00 C ATOM 0 H ALA A 2 -8.097 14.404 3.725 1.00 0.00 H new ATOM 0 HA ALA A 2 -6.538 13.155 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.670 14.302 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.886 15.481 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.082 15.384 6.982 1.00 0.00 H new ATOM 28 N GLU A 3 -8.236 11.639 6.041 1.00 0.00 N ATOM 29 CA GLU A 3 -8.981 10.658 6.893 1.00 0.00 C ATOM 30 C GLU A 3 -8.383 10.604 8.305 1.00 0.00 C ATOM 31 O GLU A 3 -8.940 11.135 9.245 1.00 0.00 O ATOM 32 CB GLU A 3 -8.809 9.305 6.188 1.00 0.00 C ATOM 33 CG GLU A 3 -10.152 8.842 5.611 1.00 0.00 C ATOM 34 CD GLU A 3 -11.178 8.684 6.738 1.00 0.00 C ATOM 35 OE1 GLU A 3 -10.777 8.704 7.891 1.00 0.00 O ATOM 36 OE2 GLU A 3 -12.350 8.545 6.429 1.00 0.00 O ATOM 0 H GLU A 3 -7.983 11.298 5.114 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.030 10.932 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.071 9.392 5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.431 8.564 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -10.512 9.565 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -10.025 7.894 5.087 1.00 0.00 H new ATOM 43 N ASP A 4 -7.252 9.966 8.457 1.00 0.00 N ATOM 44 CA ASP A 4 -6.612 9.873 9.804 1.00 0.00 C ATOM 45 C ASP A 4 -5.284 9.116 9.703 1.00 0.00 C ATOM 46 O ASP A 4 -5.236 7.911 9.849 1.00 0.00 O ATOM 47 CB ASP A 4 -7.605 9.093 10.672 1.00 0.00 C ATOM 48 CG ASP A 4 -8.229 10.030 11.709 1.00 0.00 C ATOM 49 OD1 ASP A 4 -7.493 10.535 12.540 1.00 0.00 O ATOM 50 OD2 ASP A 4 -9.432 10.226 11.654 1.00 0.00 O ATOM 0 H ASP A 4 -6.742 9.504 7.704 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.393 10.855 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.384 8.656 10.047 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.097 8.268 11.172 1.00 0.00 H new ATOM 55 N TRP A 5 -4.206 9.813 9.456 1.00 0.00 N ATOM 56 CA TRP A 5 -2.884 9.130 9.347 1.00 0.00 C ATOM 57 C TRP A 5 -2.323 8.843 10.744 1.00 0.00 C ATOM 58 O TRP A 5 -2.146 9.738 11.547 1.00 0.00 O ATOM 59 CB TRP A 5 -1.984 10.116 8.601 1.00 0.00 C ATOM 60 CG TRP A 5 -2.142 9.917 7.128 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.961 10.639 6.330 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.479 8.948 6.264 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.844 10.176 5.031 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.943 9.134 4.940 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.532 7.935 6.498 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -1.482 8.344 3.886 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.065 7.139 5.440 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.540 7.342 4.137 1.00 0.00 C ATOM 0 H TRP A 5 -4.184 10.824 9.325 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.956 8.174 8.828 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.245 11.139 8.871 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -0.944 9.966 8.890 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.602 11.446 6.654 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -3.360 10.558 4.238 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.161 7.768 7.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.850 8.506 2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.664 6.366 5.631 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -0.179 6.725 3.328 1.00 0.00 H new ATOM 79 N LEU A 6 -2.046 7.601 11.037 1.00 0.00 N ATOM 80 CA LEU A 6 -1.500 7.253 12.380 1.00 0.00 C ATOM 81 C LEU A 6 -0.039 6.814 12.261 1.00 0.00 C ATOM 82 O LEU A 6 0.421 6.436 11.202 1.00 0.00 O ATOM 83 CB LEU A 6 -2.370 6.095 12.870 1.00 0.00 C ATOM 84 CG LEU A 6 -3.807 6.583 13.061 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.742 5.381 13.193 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.891 7.435 14.330 1.00 0.00 C ATOM 0 H LEU A 6 -2.174 6.812 10.404 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.520 8.099 13.067 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.345 5.277 12.150 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.979 5.705 13.810 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.104 7.181 12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.766 5.730 13.329 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.683 4.773 12.290 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.445 4.782 14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.915 7.783 14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.593 6.836 15.191 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.225 8.293 14.237 1.00 0.00 H new ATOM 98 N ASP A 7 0.693 6.858 13.343 1.00 0.00 N ATOM 99 CA ASP A 7 2.127 6.443 13.298 1.00 0.00 C ATOM 100 C ASP A 7 2.248 5.011 12.765 1.00 0.00 C ATOM 101 O ASP A 7 1.263 4.374 12.445 1.00 0.00 O ATOM 102 CB ASP A 7 2.608 6.518 14.748 1.00 0.00 C ATOM 103 CG ASP A 7 3.180 7.909 15.024 1.00 0.00 C ATOM 104 OD1 ASP A 7 2.596 8.872 14.556 1.00 0.00 O ATOM 105 OD2 ASP A 7 4.194 7.988 15.700 1.00 0.00 O ATOM 0 H ASP A 7 0.360 7.164 14.257 1.00 0.00 H new ATOM 0 HA ASP A 7 2.719 7.078 12.639 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.781 6.312 15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.368 5.758 14.930 1.00 0.00 H new ATOM 110 N CYS A 8 3.448 4.504 12.668 1.00 0.00 N ATOM 111 CA CYS A 8 3.635 3.116 12.157 1.00 0.00 C ATOM 112 C CYS A 8 4.939 2.526 12.708 1.00 0.00 C ATOM 113 O CYS A 8 5.980 2.645 12.094 1.00 0.00 O ATOM 114 CB CYS A 8 3.701 3.262 10.636 1.00 0.00 C ATOM 115 SG CYS A 8 3.917 1.633 9.875 1.00 0.00 S ATOM 0 H CYS A 8 4.307 4.992 12.921 1.00 0.00 H new ATOM 0 HA CYS A 8 2.832 2.445 12.463 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.788 3.729 10.266 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.528 3.916 10.359 1.00 0.00 H new ATOM 0 HG CYS A 8 3.271 0.742 10.567 1.00 0.00 H new ATOM 121 N PRO A 9 4.835 1.908 13.856 1.00 0.00 N ATOM 122 CA PRO A 9 6.020 1.289 14.505 1.00 0.00 C ATOM 123 C PRO A 9 6.475 0.036 13.757 1.00 0.00 C ATOM 124 O PRO A 9 7.495 -0.544 14.074 1.00 0.00 O ATOM 125 CB PRO A 9 5.517 0.910 15.891 1.00 0.00 C ATOM 126 CG PRO A 9 4.036 0.776 15.743 1.00 0.00 C ATOM 127 CD PRO A 9 3.615 1.726 14.654 1.00 0.00 C ATOM 0 HA PRO A 9 6.877 1.962 14.521 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.965 -0.023 16.232 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.773 1.673 16.626 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.765 -0.248 15.487 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.532 1.015 16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.803 1.313 14.055 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.260 2.672 15.063 1.00 0.00 H new ATOM 135 N ALA A 10 5.729 -0.397 12.779 1.00 0.00 N ATOM 136 CA ALA A 10 6.128 -1.623 12.034 1.00 0.00 C ATOM 137 C ALA A 10 7.529 -1.463 11.432 1.00 0.00 C ATOM 138 O ALA A 10 8.170 -2.429 11.067 1.00 0.00 O ATOM 139 CB ALA A 10 5.085 -1.777 10.926 1.00 0.00 C ATOM 0 H ALA A 10 4.864 0.043 12.465 1.00 0.00 H new ATOM 0 HA ALA A 10 6.166 -2.496 12.685 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.313 -2.662 10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.095 -1.883 11.370 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.102 -0.896 10.285 1.00 0.00 H new ATOM 145 N LEU A 11 8.008 -0.253 11.318 1.00 0.00 N ATOM 146 CA LEU A 11 9.363 -0.041 10.733 1.00 0.00 C ATOM 147 C LEU A 11 10.215 0.833 11.657 1.00 0.00 C ATOM 148 O LEU A 11 11.177 0.375 12.244 1.00 0.00 O ATOM 149 CB LEU A 11 9.104 0.668 9.406 1.00 0.00 C ATOM 150 CG LEU A 11 8.326 -0.263 8.471 1.00 0.00 C ATOM 151 CD1 LEU A 11 6.844 0.116 8.495 1.00 0.00 C ATOM 152 CD2 LEU A 11 8.866 -0.124 7.043 1.00 0.00 C ATOM 0 H LEU A 11 7.520 0.596 11.604 1.00 0.00 H new ATOM 0 HA LEU A 11 9.909 -0.975 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.539 1.585 9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.049 0.956 8.945 1.00 0.00 H new ATOM 0 HG LEU A 11 8.444 -1.294 8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.288 -0.545 7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.459 0.017 9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.727 1.147 8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.312 -0.787 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.748 0.907 6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.922 -0.393 7.026 1.00 0.00 H new ATOM 164 N GLY A 12 9.875 2.089 11.790 1.00 0.00 N ATOM 165 CA GLY A 12 10.673 2.988 12.675 1.00 0.00 C ATOM 166 C GLY A 12 10.048 4.388 12.696 1.00 0.00 C ATOM 167 O GLY A 12 8.873 4.544 12.433 1.00 0.00 O ATOM 0 H GLY A 12 9.081 2.530 11.325 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.708 2.581 13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.701 3.045 12.318 1.00 0.00 H new ATOM 171 N PRO A 13 10.860 5.365 13.020 1.00 0.00 N ATOM 172 CA PRO A 13 10.377 6.767 13.086 1.00 0.00 C ATOM 173 C PRO A 13 10.158 7.338 11.681 1.00 0.00 C ATOM 174 O PRO A 13 10.909 7.066 10.767 1.00 0.00 O ATOM 175 CB PRO A 13 11.509 7.506 13.794 1.00 0.00 C ATOM 176 CG PRO A 13 12.734 6.689 13.527 1.00 0.00 C ATOM 177 CD PRO A 13 12.288 5.260 13.354 1.00 0.00 C ATOM 0 HA PRO A 13 9.421 6.858 13.601 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.620 8.520 13.409 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.317 7.590 14.864 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.245 7.043 12.632 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.441 6.774 14.353 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.847 4.762 12.562 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.442 4.682 14.265 1.00 0.00 H new ATOM 185 N GLY A 14 9.136 8.134 11.511 1.00 0.00 N ATOM 186 CA GLY A 14 8.861 8.734 10.175 1.00 0.00 C ATOM 187 C GLY A 14 7.759 7.940 9.469 1.00 0.00 C ATOM 188 O GLY A 14 6.988 8.478 8.700 1.00 0.00 O ATOM 0 H GLY A 14 8.477 8.395 12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.557 9.774 10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.768 8.731 9.571 1.00 0.00 H new ATOM 192 N TRP A 15 7.701 6.656 9.703 1.00 0.00 N ATOM 193 CA TRP A 15 6.672 5.812 9.023 1.00 0.00 C ATOM 194 C TRP A 15 5.256 6.196 9.459 1.00 0.00 C ATOM 195 O TRP A 15 4.999 6.469 10.614 1.00 0.00 O ATOM 196 CB TRP A 15 6.993 4.381 9.447 1.00 0.00 C ATOM 197 CG TRP A 15 8.049 3.826 8.548 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.357 3.702 8.870 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.913 3.324 7.187 1.00 0.00 C ATOM 200 NE1 TRP A 15 10.030 3.148 7.797 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.184 2.900 6.735 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.819 3.194 6.310 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.367 2.367 5.460 1.00 0.00 C ATOM 204 CZ3 TRP A 15 7.001 2.659 5.024 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.272 2.246 4.601 1.00 0.00 C ATOM 0 H TRP A 15 8.322 6.153 10.337 1.00 0.00 H new ATOM 0 HA TRP A 15 6.700 5.941 7.941 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.334 4.364 10.482 1.00 0.00 H new ATOM 0 HB3 TRP A 15 6.096 3.764 9.397 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.803 3.989 9.811 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.030 2.947 7.791 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.835 3.507 6.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.348 2.050 5.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.157 2.565 4.357 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.405 1.834 3.611 1.00 0.00 H new ATOM 216 N LYS A 16 4.336 6.203 8.531 1.00 0.00 N ATOM 217 CA LYS A 16 2.923 6.550 8.863 1.00 0.00 C ATOM 218 C LYS A 16 1.983 5.531 8.213 1.00 0.00 C ATOM 219 O LYS A 16 2.216 5.082 7.109 1.00 0.00 O ATOM 220 CB LYS A 16 2.703 7.941 8.265 1.00 0.00 C ATOM 221 CG LYS A 16 3.514 8.974 9.053 1.00 0.00 C ATOM 222 CD LYS A 16 2.716 9.427 10.277 1.00 0.00 C ATOM 223 CE LYS A 16 2.030 10.762 9.975 1.00 0.00 C ATOM 224 NZ LYS A 16 1.352 11.144 11.245 1.00 0.00 N ATOM 0 H LYS A 16 4.504 5.981 7.550 1.00 0.00 H new ATOM 0 HA LYS A 16 2.728 6.538 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.005 7.949 7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.644 8.197 8.294 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.465 8.543 9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.745 9.830 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.972 8.675 10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.378 9.532 11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.754 11.518 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.313 10.662 9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.859 12.051 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.663 10.409 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.060 11.239 12.001 1.00 0.00 H new ATOM 238 N ARG A 17 0.929 5.154 8.888 1.00 0.00 N ATOM 239 CA ARG A 17 -0.011 4.155 8.299 1.00 0.00 C ATOM 240 C ARG A 17 -1.452 4.679 8.333 1.00 0.00 C ATOM 241 O ARG A 17 -1.866 5.337 9.267 1.00 0.00 O ATOM 242 CB ARG A 17 0.149 2.902 9.171 1.00 0.00 C ATOM 243 CG ARG A 17 -0.633 3.062 10.479 1.00 0.00 C ATOM 244 CD ARG A 17 -1.986 2.358 10.353 1.00 0.00 C ATOM 245 NE ARG A 17 -2.538 2.333 11.736 1.00 0.00 N ATOM 246 CZ ARG A 17 -3.527 1.536 12.031 1.00 0.00 C ATOM 247 NH1 ARG A 17 -4.599 1.522 11.285 1.00 0.00 N ATOM 248 NH2 ARG A 17 -3.446 0.752 13.070 1.00 0.00 N ATOM 0 H ARG A 17 0.679 5.493 9.817 1.00 0.00 H new ATOM 0 HA ARG A 17 0.208 3.948 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.209 2.026 8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.204 2.734 9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.066 2.638 11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.780 4.119 10.700 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.648 2.894 9.673 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.871 1.350 9.956 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.142 2.940 12.453 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.662 2.134 10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.373 0.899 11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.609 0.762 13.652 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.220 0.129 13.300 1.00 0.00 H new ATOM 262 N ARG A 18 -2.214 4.390 7.314 1.00 0.00 N ATOM 263 CA ARG A 18 -3.628 4.862 7.273 1.00 0.00 C ATOM 264 C ARG A 18 -4.527 3.775 6.675 1.00 0.00 C ATOM 265 O ARG A 18 -4.103 2.990 5.850 1.00 0.00 O ATOM 266 CB ARG A 18 -3.602 6.106 6.377 1.00 0.00 C ATOM 267 CG ARG A 18 -5.032 6.539 6.031 1.00 0.00 C ATOM 268 CD ARG A 18 -5.785 6.910 7.312 1.00 0.00 C ATOM 269 NE ARG A 18 -7.161 6.367 7.124 1.00 0.00 N ATOM 270 CZ ARG A 18 -8.025 6.410 8.104 1.00 0.00 C ATOM 271 NH1 ARG A 18 -7.626 6.254 9.338 1.00 0.00 N ATOM 272 NH2 ARG A 18 -9.289 6.602 7.849 1.00 0.00 N ATOM 0 H ARG A 18 -1.917 3.845 6.504 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.024 5.086 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -3.081 6.918 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.047 5.893 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.010 7.391 5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.551 5.732 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.307 6.477 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -5.804 7.990 7.460 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.429 5.961 6.228 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.638 6.098 9.539 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.302 6.288 10.101 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.603 6.718 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.964 6.636 8.613 1.00 0.00 H new ATOM 286 N GLU A 19 -5.769 3.730 7.081 1.00 0.00 N ATOM 287 CA GLU A 19 -6.699 2.704 6.530 1.00 0.00 C ATOM 288 C GLU A 19 -7.584 3.332 5.450 1.00 0.00 C ATOM 289 O GLU A 19 -7.804 4.527 5.434 1.00 0.00 O ATOM 290 CB GLU A 19 -7.547 2.247 7.720 1.00 0.00 C ATOM 291 CG GLU A 19 -7.205 0.797 8.070 1.00 0.00 C ATOM 292 CD GLU A 19 -7.967 0.383 9.331 1.00 0.00 C ATOM 293 OE1 GLU A 19 -7.520 0.733 10.411 1.00 0.00 O ATOM 294 OE2 GLU A 19 -8.985 -0.275 9.195 1.00 0.00 O ATOM 0 H GLU A 19 -6.178 4.360 7.771 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.169 1.870 6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.363 2.892 8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.606 2.333 7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.468 0.140 7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.132 0.694 8.230 1.00 0.00 H new ATOM 301 N VAL A 20 -8.092 2.538 4.548 1.00 0.00 N ATOM 302 CA VAL A 20 -8.963 3.090 3.471 1.00 0.00 C ATOM 303 C VAL A 20 -10.141 2.148 3.222 1.00 0.00 C ATOM 304 O VAL A 20 -10.026 1.177 2.500 1.00 0.00 O ATOM 305 CB VAL A 20 -8.072 3.169 2.228 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.816 3.910 1.115 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.784 3.923 2.564 1.00 0.00 C ATOM 0 H VAL A 20 -7.942 1.530 4.510 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.375 4.064 3.734 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.826 2.160 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.183 3.967 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.733 3.374 0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.062 4.917 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.152 3.977 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.029 4.931 2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.252 3.398 3.357 1.00 0.00 H new ATOM 317 N PHE A 21 -11.272 2.419 3.815 1.00 0.00 N ATOM 318 CA PHE A 21 -12.456 1.535 3.618 1.00 0.00 C ATOM 319 C PHE A 21 -13.144 1.840 2.284 1.00 0.00 C ATOM 320 O PHE A 21 -14.347 1.994 2.224 1.00 0.00 O ATOM 321 CB PHE A 21 -13.384 1.869 4.785 1.00 0.00 C ATOM 322 CG PHE A 21 -14.535 0.898 4.802 1.00 0.00 C ATOM 323 CD1 PHE A 21 -14.285 -0.476 4.825 1.00 0.00 C ATOM 324 CD2 PHE A 21 -15.849 1.373 4.795 1.00 0.00 C ATOM 325 CE1 PHE A 21 -15.353 -1.382 4.841 1.00 0.00 C ATOM 326 CE2 PHE A 21 -16.919 0.470 4.812 1.00 0.00 C ATOM 327 CZ PHE A 21 -16.671 -0.908 4.834 1.00 0.00 C ATOM 0 H PHE A 21 -11.427 3.218 4.430 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.182 0.480 3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.836 1.817 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.756 2.889 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -13.268 -0.840 4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -16.039 2.436 4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -15.161 -2.445 4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.935 0.836 4.808 1.00 0.00 H new ATOM 0 HZ PHE A 21 -17.496 -1.605 4.846 1.00 0.00 H new ATOM 337 N ARG A 22 -12.393 1.915 1.211 1.00 0.00 N ATOM 338 CA ARG A 22 -12.999 2.201 -0.126 1.00 0.00 C ATOM 339 C ARG A 22 -13.928 3.419 -0.056 1.00 0.00 C ATOM 340 O ARG A 22 -14.149 3.988 0.995 1.00 0.00 O ATOM 341 CB ARG A 22 -13.798 0.947 -0.460 1.00 0.00 C ATOM 342 CG ARG A 22 -12.948 0.011 -1.319 1.00 0.00 C ATOM 343 CD ARG A 22 -12.861 0.559 -2.744 1.00 0.00 C ATOM 344 NE ARG A 22 -11.411 0.543 -3.071 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.798 -0.586 -3.304 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.247 -1.249 -2.324 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.732 -1.051 -4.521 1.00 0.00 N ATOM 0 H ARG A 22 -11.381 1.789 1.205 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.243 2.430 -0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.100 0.441 0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.711 1.216 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.949 -0.083 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.385 -0.987 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.430 -0.057 -3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.269 1.568 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.892 1.420 -3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.294 -0.885 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.769 -2.131 -2.510 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.159 -0.533 -5.289 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.253 -1.933 -4.705 1.00 0.00 H new ATOM 361 N LYS A 23 -14.478 3.821 -1.170 1.00 0.00 N ATOM 362 CA LYS A 23 -15.397 4.994 -1.163 1.00 0.00 C ATOM 363 C LYS A 23 -16.536 4.796 -2.171 1.00 0.00 C ATOM 364 O LYS A 23 -17.638 5.262 -1.956 1.00 0.00 O ATOM 365 CB LYS A 23 -14.529 6.188 -1.557 1.00 0.00 C ATOM 366 CG LYS A 23 -14.893 7.397 -0.690 1.00 0.00 C ATOM 367 CD LYS A 23 -14.478 7.142 0.764 1.00 0.00 C ATOM 368 CE LYS A 23 -12.978 6.840 0.831 1.00 0.00 C ATOM 369 NZ LYS A 23 -12.620 6.987 2.270 1.00 0.00 N ATOM 0 H LYS A 23 -14.331 3.389 -2.082 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.865 5.137 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.475 5.941 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.677 6.426 -2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.395 8.290 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.966 7.584 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.710 8.013 1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.045 6.305 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.761 5.834 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.408 7.531 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.808 7.630 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.431 7.377 2.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.371 6.057 2.663 1.00 0.00 H new ATOM 383 N SER A 24 -16.291 4.108 -3.266 1.00 0.00 N ATOM 384 CA SER A 24 -17.384 3.890 -4.276 1.00 0.00 C ATOM 385 C SER A 24 -16.836 3.262 -5.563 1.00 0.00 C ATOM 386 O SER A 24 -15.658 2.988 -5.687 1.00 0.00 O ATOM 387 CB SER A 24 -17.957 5.287 -4.565 1.00 0.00 C ATOM 388 OG SER A 24 -18.192 5.439 -5.959 1.00 0.00 O ATOM 0 H SER A 24 -15.391 3.691 -3.503 1.00 0.00 H new ATOM 0 HA SER A 24 -18.142 3.204 -3.897 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.887 5.429 -4.014 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.262 6.052 -4.220 1.00 0.00 H new ATOM 0 HG SER A 24 -18.558 6.331 -6.134 1.00 0.00 H new ATOM 394 N GLY A 25 -17.698 3.038 -6.524 1.00 0.00 N ATOM 395 CA GLY A 25 -17.259 2.433 -7.816 1.00 0.00 C ATOM 396 C GLY A 25 -17.765 0.993 -7.904 1.00 0.00 C ATOM 397 O GLY A 25 -18.885 0.736 -8.300 1.00 0.00 O ATOM 0 H GLY A 25 -18.694 3.251 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.644 3.017 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.172 2.452 -7.888 1.00 0.00 H new ATOM 401 N ALA A 26 -16.942 0.059 -7.529 1.00 0.00 N ATOM 402 CA ALA A 26 -17.341 -1.378 -7.572 1.00 0.00 C ATOM 403 C ALA A 26 -16.682 -2.103 -6.400 1.00 0.00 C ATOM 404 O ALA A 26 -17.293 -2.895 -5.709 1.00 0.00 O ATOM 405 CB ALA A 26 -16.799 -1.899 -8.903 1.00 0.00 C ATOM 0 H ALA A 26 -15.995 0.229 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.418 -1.529 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.052 -2.954 -9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.242 -1.334 -9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.716 -1.782 -8.926 1.00 0.00 H new ATOM 411 N THR A 27 -15.436 -1.806 -6.171 1.00 0.00 N ATOM 412 CA THR A 27 -14.689 -2.424 -5.042 1.00 0.00 C ATOM 413 C THR A 27 -15.144 -1.804 -3.714 1.00 0.00 C ATOM 414 O THR A 27 -14.687 -2.185 -2.654 1.00 0.00 O ATOM 415 CB THR A 27 -13.224 -2.070 -5.323 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.101 -0.660 -5.467 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.763 -2.757 -6.614 1.00 0.00 C ATOM 0 H THR A 27 -14.893 -1.148 -6.730 1.00 0.00 H new ATOM 0 HA THR A 27 -14.850 -3.499 -4.964 1.00 0.00 H new ATOM 0 HB THR A 27 -12.604 -2.411 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.421 -0.393 -6.354 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.721 -2.502 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.858 -3.837 -6.505 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.381 -2.420 -7.446 1.00 0.00 H new ATOM 425 N CYS A 28 -16.036 -0.841 -3.770 1.00 0.00 N ATOM 426 CA CYS A 28 -16.527 -0.170 -2.526 1.00 0.00 C ATOM 427 C CYS A 28 -16.821 -1.185 -1.416 1.00 0.00 C ATOM 428 O CYS A 28 -17.415 -2.220 -1.648 1.00 0.00 O ATOM 429 CB CYS A 28 -17.813 0.549 -2.947 1.00 0.00 C ATOM 430 SG CYS A 28 -19.007 -0.651 -3.593 1.00 0.00 S ATOM 0 H CYS A 28 -16.448 -0.489 -4.634 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.780 0.512 -2.120 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.240 1.077 -2.095 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.589 1.298 -3.707 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.811 -1.805 -3.028 1.00 0.00 H new ATOM 436 N GLY A 29 -16.419 -0.885 -0.209 1.00 0.00 N ATOM 437 CA GLY A 29 -16.685 -1.822 0.924 1.00 0.00 C ATOM 438 C GLY A 29 -15.384 -2.486 1.391 1.00 0.00 C ATOM 439 O GLY A 29 -15.320 -3.042 2.470 1.00 0.00 O ATOM 0 H GLY A 29 -15.918 -0.033 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.141 -1.280 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.398 -2.585 0.612 1.00 0.00 H new ATOM 443 N ARG A 30 -14.349 -2.437 0.594 1.00 0.00 N ATOM 444 CA ARG A 30 -13.061 -3.074 1.005 1.00 0.00 C ATOM 445 C ARG A 30 -12.251 -2.122 1.888 1.00 0.00 C ATOM 446 O ARG A 30 -12.512 -0.935 1.940 1.00 0.00 O ATOM 447 CB ARG A 30 -12.319 -3.356 -0.301 1.00 0.00 C ATOM 448 CG ARG A 30 -13.096 -4.390 -1.116 1.00 0.00 C ATOM 449 CD ARG A 30 -12.430 -4.566 -2.480 1.00 0.00 C ATOM 450 NE ARG A 30 -12.660 -5.992 -2.840 1.00 0.00 N ATOM 451 CZ ARG A 30 -12.936 -6.317 -4.074 1.00 0.00 C ATOM 452 NH1 ARG A 30 -12.032 -6.175 -5.005 1.00 0.00 N ATOM 453 NH2 ARG A 30 -14.116 -6.784 -4.377 1.00 0.00 N ATOM 0 H ARG A 30 -14.339 -1.985 -0.321 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.222 -3.982 1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.207 -2.436 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.315 -3.724 -0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.122 -5.342 -0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.129 -4.068 -1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.866 -3.897 -3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.365 -4.338 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.602 -6.715 -2.123 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.109 -5.810 -4.769 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.248 -6.429 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.823 -6.895 -3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.332 -7.038 -5.341 1.00 0.00 H new ATOM 467 N SER A 31 -11.268 -2.634 2.582 1.00 0.00 N ATOM 468 CA SER A 31 -10.436 -1.762 3.463 1.00 0.00 C ATOM 469 C SER A 31 -8.951 -1.936 3.128 1.00 0.00 C ATOM 470 O SER A 31 -8.352 -2.947 3.434 1.00 0.00 O ATOM 471 CB SER A 31 -10.732 -2.237 4.886 1.00 0.00 C ATOM 472 OG SER A 31 -9.589 -2.026 5.707 1.00 0.00 O ATOM 0 H SER A 31 -11.005 -3.620 2.577 1.00 0.00 H new ATOM 0 HA SER A 31 -10.665 -0.704 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.588 -1.696 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.998 -3.294 4.880 1.00 0.00 H new ATOM 0 HG SER A 31 -9.781 -2.329 6.619 1.00 0.00 H new ATOM 478 N ASP A 32 -8.358 -0.954 2.506 1.00 0.00 N ATOM 479 CA ASP A 32 -6.913 -1.055 2.153 1.00 0.00 C ATOM 480 C ASP A 32 -6.090 -0.111 3.032 1.00 0.00 C ATOM 481 O ASP A 32 -6.373 1.066 3.129 1.00 0.00 O ATOM 482 CB ASP A 32 -6.833 -0.641 0.684 1.00 0.00 C ATOM 483 CG ASP A 32 -7.342 -1.783 -0.196 1.00 0.00 C ATOM 484 OD1 ASP A 32 -8.393 -2.319 0.113 1.00 0.00 O ATOM 485 OD2 ASP A 32 -6.672 -2.102 -1.165 1.00 0.00 O ATOM 0 H ASP A 32 -8.812 -0.085 2.226 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.515 -2.058 2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.429 0.256 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.805 -0.395 0.420 1.00 0.00 H new ATOM 490 N THR A 33 -5.074 -0.622 3.674 1.00 0.00 N ATOM 491 CA THR A 33 -4.237 0.245 4.551 1.00 0.00 C ATOM 492 C THR A 33 -2.971 0.672 3.807 1.00 0.00 C ATOM 493 O THR A 33 -2.205 -0.149 3.341 1.00 0.00 O ATOM 494 CB THR A 33 -3.887 -0.631 5.757 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.082 -1.134 6.336 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.127 0.201 6.792 1.00 0.00 C ATOM 0 H THR A 33 -4.788 -1.600 3.629 1.00 0.00 H new ATOM 0 HA THR A 33 -4.753 1.157 4.851 1.00 0.00 H new ATOM 0 HB THR A 33 -3.261 -1.462 5.433 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.860 -1.697 7.107 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.879 -0.424 7.650 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.210 0.587 6.346 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.750 1.034 7.118 1.00 0.00 H new ATOM 504 N TYR A 34 -2.750 1.952 3.691 1.00 0.00 N ATOM 505 CA TYR A 34 -1.540 2.443 2.976 1.00 0.00 C ATOM 506 C TYR A 34 -0.556 3.053 3.976 1.00 0.00 C ATOM 507 O TYR A 34 -0.943 3.508 5.036 1.00 0.00 O ATOM 508 CB TYR A 34 -2.058 3.511 2.015 1.00 0.00 C ATOM 509 CG TYR A 34 -2.921 2.864 0.962 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.250 2.524 1.249 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.390 2.604 -0.305 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.044 1.928 0.265 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.186 2.008 -1.289 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.514 1.670 -1.004 1.00 0.00 C ATOM 515 OH TYR A 34 -5.300 1.082 -1.975 1.00 0.00 O ATOM 0 H TYR A 34 -3.358 2.682 4.062 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.012 1.646 2.452 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.632 4.259 2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.222 4.030 1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.660 2.722 2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.365 2.863 -0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.068 1.666 0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.776 1.809 -2.268 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.195 0.912 -1.613 1.00 0.00 H new ATOM 525 N TYR A 35 0.709 3.066 3.656 1.00 0.00 N ATOM 526 CA TYR A 35 1.708 3.650 4.601 1.00 0.00 C ATOM 527 C TYR A 35 2.765 4.446 3.833 1.00 0.00 C ATOM 528 O TYR A 35 3.072 4.151 2.695 1.00 0.00 O ATOM 529 CB TYR A 35 2.366 2.460 5.322 1.00 0.00 C ATOM 530 CG TYR A 35 1.567 1.194 5.104 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.746 0.447 3.935 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.650 0.771 6.073 1.00 0.00 C ATOM 533 CE1 TYR A 35 1.009 -0.726 3.734 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.088 -0.401 5.872 1.00 0.00 C ATOM 535 CZ TYR A 35 0.090 -1.149 4.703 1.00 0.00 C ATOM 536 OH TYR A 35 -0.638 -2.305 4.505 1.00 0.00 O ATOM 0 H TYR A 35 1.095 2.700 2.786 1.00 0.00 H new ATOM 0 HA TYR A 35 1.232 4.331 5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.383 2.322 4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.439 2.670 6.389 1.00 0.00 H new ATOM 0 HD1 TYR A 35 2.453 0.775 3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.512 1.349 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.149 -1.304 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.795 -0.728 6.620 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.501 -2.625 3.589 1.00 0.00 H new ATOM 546 N GLN A 36 3.333 5.444 4.453 1.00 0.00 N ATOM 547 CA GLN A 36 4.385 6.250 3.768 1.00 0.00 C ATOM 548 C GLN A 36 5.732 6.007 4.448 1.00 0.00 C ATOM 549 O GLN A 36 5.799 5.777 5.641 1.00 0.00 O ATOM 550 CB GLN A 36 3.954 7.709 3.935 1.00 0.00 C ATOM 551 CG GLN A 36 4.847 8.611 3.075 1.00 0.00 C ATOM 552 CD GLN A 36 4.052 9.841 2.627 1.00 0.00 C ATOM 553 OE1 GLN A 36 2.993 10.120 3.153 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.523 10.594 1.671 1.00 0.00 N ATOM 0 H GLN A 36 3.114 5.737 5.405 1.00 0.00 H new ATOM 0 HA GLN A 36 4.494 5.986 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.911 7.826 3.641 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.025 8.002 4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.725 8.919 3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.207 8.061 2.205 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.412 10.360 1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.002 11.416 1.366 1.00 0.00 H new ATOM 563 N SER A 37 6.805 6.054 3.704 1.00 0.00 N ATOM 564 CA SER A 37 8.149 5.823 4.314 1.00 0.00 C ATOM 565 C SER A 37 8.356 6.771 5.499 1.00 0.00 C ATOM 566 O SER A 37 7.482 7.554 5.819 1.00 0.00 O ATOM 567 CB SER A 37 9.144 6.117 3.199 1.00 0.00 C ATOM 568 OG SER A 37 9.276 7.523 3.039 1.00 0.00 O ATOM 0 H SER A 37 6.810 6.242 2.701 1.00 0.00 H new ATOM 0 HA SER A 37 8.266 4.810 4.698 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.112 5.675 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.806 5.665 2.267 1.00 0.00 H new ATOM 0 HG SER A 37 8.388 7.938 3.047 1.00 0.00 H new ATOM 574 N PRO A 38 9.495 6.666 6.131 1.00 0.00 N ATOM 575 CA PRO A 38 9.773 7.514 7.297 1.00 0.00 C ATOM 576 C PRO A 38 10.347 8.869 6.889 1.00 0.00 C ATOM 577 O PRO A 38 10.624 9.698 7.735 1.00 0.00 O ATOM 578 CB PRO A 38 10.798 6.710 8.082 1.00 0.00 C ATOM 579 CG PRO A 38 11.477 5.827 7.079 1.00 0.00 C ATOM 580 CD PRO A 38 10.613 5.767 5.838 1.00 0.00 C ATOM 0 HA PRO A 38 8.873 7.743 7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.515 7.366 8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.318 6.119 8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.465 6.218 6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.622 4.828 7.489 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.163 6.091 4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.267 4.752 5.643 1.00 0.00 H new ATOM 588 N THR A 39 10.544 9.118 5.620 1.00 0.00 N ATOM 589 CA THR A 39 11.115 10.442 5.240 1.00 0.00 C ATOM 590 C THR A 39 10.981 10.744 3.738 1.00 0.00 C ATOM 591 O THR A 39 11.617 11.651 3.237 1.00 0.00 O ATOM 592 CB THR A 39 12.582 10.347 5.656 1.00 0.00 C ATOM 593 OG1 THR A 39 13.224 11.592 5.420 1.00 0.00 O ATOM 594 CG2 THR A 39 13.278 9.247 4.852 1.00 0.00 C ATOM 0 H THR A 39 10.341 8.481 4.850 1.00 0.00 H new ATOM 0 HA THR A 39 10.584 11.259 5.727 1.00 0.00 H new ATOM 0 HB THR A 39 12.641 10.105 6.717 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.848 12.007 4.616 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.324 9.183 5.152 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.787 8.292 5.041 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.219 9.481 3.789 1.00 0.00 H new ATOM 602 N GLY A 40 10.148 10.035 3.013 1.00 0.00 N ATOM 603 CA GLY A 40 9.997 10.362 1.561 1.00 0.00 C ATOM 604 C GLY A 40 9.870 9.102 0.697 1.00 0.00 C ATOM 605 O GLY A 40 10.824 8.659 0.089 1.00 0.00 O ATOM 0 H GLY A 40 9.578 9.261 3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.116 10.988 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.857 10.943 1.229 1.00 0.00 H new ATOM 609 N ASP A 41 8.686 8.554 0.610 1.00 0.00 N ATOM 610 CA ASP A 41 8.440 7.343 -0.244 1.00 0.00 C ATOM 611 C ASP A 41 7.047 6.786 0.066 1.00 0.00 C ATOM 612 O ASP A 41 6.785 6.321 1.157 1.00 0.00 O ATOM 613 CB ASP A 41 9.523 6.315 0.109 1.00 0.00 C ATOM 614 CG ASP A 41 10.372 6.025 -1.131 1.00 0.00 C ATOM 615 OD1 ASP A 41 10.954 6.957 -1.661 1.00 0.00 O ATOM 616 OD2 ASP A 41 10.424 4.874 -1.533 1.00 0.00 O ATOM 0 H ASP A 41 7.861 8.898 1.102 1.00 0.00 H new ATOM 0 HA ASP A 41 8.482 7.584 -1.306 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.153 6.695 0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.063 5.396 0.472 1.00 0.00 H new ATOM 621 N ARG A 42 6.147 6.846 -0.880 1.00 0.00 N ATOM 622 CA ARG A 42 4.764 6.338 -0.630 1.00 0.00 C ATOM 623 C ARG A 42 4.709 4.812 -0.749 1.00 0.00 C ATOM 624 O ARG A 42 4.931 4.252 -1.805 1.00 0.00 O ATOM 625 CB ARG A 42 3.899 6.989 -1.711 1.00 0.00 C ATOM 626 CG ARG A 42 3.788 8.494 -1.450 1.00 0.00 C ATOM 627 CD ARG A 42 2.987 8.743 -0.168 1.00 0.00 C ATOM 628 NE ARG A 42 1.663 8.102 -0.405 1.00 0.00 N ATOM 629 CZ ARG A 42 0.621 8.838 -0.680 1.00 0.00 C ATOM 630 NH1 ARG A 42 0.480 9.351 -1.872 1.00 0.00 N ATOM 631 NH2 ARG A 42 -0.280 9.063 0.238 1.00 0.00 N ATOM 0 H ARG A 42 6.308 7.224 -1.814 1.00 0.00 H new ATOM 0 HA ARG A 42 4.421 6.582 0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.335 6.812 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.907 6.537 -1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.783 8.930 -1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.302 8.983 -2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.485 8.309 0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.879 9.810 0.028 1.00 0.00 H new ATOM 0 HE ARG A 42 1.571 7.088 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.184 9.177 -2.589 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.335 9.926 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.169 8.664 1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.094 9.638 0.023 1.00 0.00 H new ATOM 645 N ILE A 43 4.397 4.143 0.329 1.00 0.00 N ATOM 646 CA ILE A 43 4.304 2.653 0.292 1.00 0.00 C ATOM 647 C ILE A 43 2.831 2.238 0.322 1.00 0.00 C ATOM 648 O ILE A 43 1.994 2.944 0.849 1.00 0.00 O ATOM 649 CB ILE A 43 5.028 2.172 1.554 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.459 2.727 1.573 1.00 0.00 C ATOM 651 CG2 ILE A 43 5.070 0.643 1.576 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.207 2.306 0.305 1.00 0.00 C ATOM 0 H ILE A 43 4.202 4.565 1.237 1.00 0.00 H new ATOM 0 HA ILE A 43 4.747 2.225 -0.607 1.00 0.00 H new ATOM 0 HB ILE A 43 4.491 2.529 2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.434 3.814 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.987 2.361 2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.586 0.306 2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.053 0.251 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.601 0.281 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.221 2.706 0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.247 1.218 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.686 2.694 -0.570 1.00 0.00 H new ATOM 664 N ARG A 44 2.502 1.112 -0.249 1.00 0.00 N ATOM 665 CA ARG A 44 1.074 0.680 -0.259 1.00 0.00 C ATOM 666 C ARG A 44 0.923 -0.740 0.297 1.00 0.00 C ATOM 667 O ARG A 44 -0.132 -1.115 0.768 1.00 0.00 O ATOM 668 CB ARG A 44 0.654 0.722 -1.729 1.00 0.00 C ATOM 669 CG ARG A 44 1.008 2.082 -2.334 1.00 0.00 C ATOM 670 CD ARG A 44 -0.060 2.480 -3.356 1.00 0.00 C ATOM 671 NE ARG A 44 -0.447 3.868 -2.984 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.489 4.803 -3.894 1.00 0.00 C ATOM 673 NH1 ARG A 44 -1.252 4.658 -4.943 1.00 0.00 N ATOM 674 NH2 ARG A 44 0.230 5.883 -3.754 1.00 0.00 N ATOM 0 H ARG A 44 3.155 0.475 -0.706 1.00 0.00 H new ATOM 0 HA ARG A 44 0.457 1.325 0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.154 -0.073 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.418 0.544 -1.815 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.074 2.835 -1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.986 2.035 -2.813 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.331 2.438 -4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.916 1.807 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.680 4.089 -2.016 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.815 3.814 -5.051 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.285 5.388 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.825 5.997 -2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.197 6.613 -4.465 1.00 0.00 H new ATOM 688 N SER A 45 1.958 -1.536 0.239 1.00 0.00 N ATOM 689 CA SER A 45 1.845 -2.932 0.760 1.00 0.00 C ATOM 690 C SER A 45 3.141 -3.352 1.463 1.00 0.00 C ATOM 691 O SER A 45 3.935 -2.524 1.864 1.00 0.00 O ATOM 692 CB SER A 45 1.589 -3.784 -0.482 1.00 0.00 C ATOM 693 OG SER A 45 0.188 -3.911 -0.684 1.00 0.00 O ATOM 0 H SER A 45 2.870 -1.284 -0.143 1.00 0.00 H new ATOM 0 HA SER A 45 1.052 -3.040 1.500 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.054 -3.324 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.041 -4.768 -0.361 1.00 0.00 H new ATOM 0 HG SER A 45 -0.236 -4.213 0.146 1.00 0.00 H new ATOM 699 N LYS A 46 3.359 -4.634 1.621 1.00 0.00 N ATOM 700 CA LYS A 46 4.601 -5.101 2.305 1.00 0.00 C ATOM 701 C LYS A 46 5.777 -5.071 1.332 1.00 0.00 C ATOM 702 O LYS A 46 6.843 -4.582 1.652 1.00 0.00 O ATOM 703 CB LYS A 46 4.303 -6.533 2.747 1.00 0.00 C ATOM 704 CG LYS A 46 5.024 -6.819 4.065 1.00 0.00 C ATOM 705 CD LYS A 46 4.723 -8.251 4.512 1.00 0.00 C ATOM 706 CE LYS A 46 5.827 -9.182 4.006 1.00 0.00 C ATOM 707 NZ LYS A 46 5.660 -10.439 4.789 1.00 0.00 N ATOM 0 H LYS A 46 2.732 -5.374 1.306 1.00 0.00 H new ATOM 0 HA LYS A 46 4.870 -4.467 3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.229 -6.671 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.629 -7.237 1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.098 -6.684 3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.700 -6.113 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.661 -8.299 5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.756 -8.570 4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.728 -9.367 2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.814 -8.747 4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.227 -11.196 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.979 -10.284 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.657 -10.716 4.792 1.00 0.00 H new ATOM 721 N VAL A 47 5.595 -5.578 0.140 1.00 0.00 N ATOM 722 CA VAL A 47 6.708 -5.560 -0.850 1.00 0.00 C ATOM 723 C VAL A 47 7.204 -4.121 -1.027 1.00 0.00 C ATOM 724 O VAL A 47 8.374 -3.839 -0.868 1.00 0.00 O ATOM 725 CB VAL A 47 6.090 -6.098 -2.137 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.998 -5.789 -3.327 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.904 -7.612 -2.020 1.00 0.00 C ATOM 0 H VAL A 47 4.727 -6.002 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 47 7.568 -6.156 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 47 5.123 -5.619 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.547 -6.178 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.126 -4.710 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.970 -6.258 -3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.462 -7.996 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.872 -8.086 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.245 -7.834 -1.181 1.00 0.00 H new ATOM 737 N GLU A 48 6.313 -3.204 -1.327 1.00 0.00 N ATOM 738 CA GLU A 48 6.729 -1.774 -1.486 1.00 0.00 C ATOM 739 C GLU A 48 7.556 -1.361 -0.268 1.00 0.00 C ATOM 740 O GLU A 48 8.535 -0.647 -0.371 1.00 0.00 O ATOM 741 CB GLU A 48 5.423 -0.976 -1.539 1.00 0.00 C ATOM 742 CG GLU A 48 5.431 -0.050 -2.758 1.00 0.00 C ATOM 743 CD GLU A 48 6.566 0.967 -2.624 1.00 0.00 C ATOM 744 OE1 GLU A 48 7.712 0.566 -2.752 1.00 0.00 O ATOM 745 OE2 GLU A 48 6.271 2.128 -2.398 1.00 0.00 O ATOM 0 H GLU A 48 5.319 -3.384 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 48 7.334 -1.606 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.573 -1.656 -1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.306 -0.391 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.558 -0.634 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.475 0.466 -2.841 1.00 0.00 H new ATOM 752 N LEU A 49 7.167 -1.839 0.882 1.00 0.00 N ATOM 753 CA LEU A 49 7.917 -1.522 2.126 1.00 0.00 C ATOM 754 C LEU A 49 9.272 -2.225 2.074 1.00 0.00 C ATOM 755 O LEU A 49 10.308 -1.639 2.325 1.00 0.00 O ATOM 756 CB LEU A 49 7.050 -2.100 3.249 1.00 0.00 C ATOM 757 CG LEU A 49 7.253 -1.305 4.538 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.229 -0.173 4.607 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.064 -2.237 5.739 1.00 0.00 C ATOM 0 H LEU A 49 6.354 -2.441 1.012 1.00 0.00 H new ATOM 0 HA LEU A 49 8.103 -0.457 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.000 -2.072 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.307 -3.146 3.415 1.00 0.00 H new ATOM 0 HG LEU A 49 8.258 -0.884 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.374 0.394 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.358 0.487 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.223 -0.591 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.208 -1.675 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.057 -2.654 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.793 -3.046 5.690 1.00 0.00 H new ATOM 771 N THR A 50 9.261 -3.485 1.732 1.00 0.00 N ATOM 772 CA THR A 50 10.530 -4.257 1.637 1.00 0.00 C ATOM 773 C THR A 50 11.451 -3.639 0.574 1.00 0.00 C ATOM 774 O THR A 50 12.635 -3.908 0.538 1.00 0.00 O ATOM 775 CB THR A 50 10.090 -5.666 1.223 1.00 0.00 C ATOM 776 OG1 THR A 50 9.293 -6.230 2.256 1.00 0.00 O ATOM 777 CG2 THR A 50 11.319 -6.547 0.990 1.00 0.00 C ATOM 0 H THR A 50 8.418 -4.016 1.513 1.00 0.00 H new ATOM 0 HA THR A 50 11.092 -4.259 2.571 1.00 0.00 H new ATOM 0 HB THR A 50 9.512 -5.608 0.301 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.381 -5.876 2.196 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.000 -7.547 0.696 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.932 -6.115 0.199 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.902 -6.608 1.909 1.00 0.00 H new ATOM 785 N ARG A 51 10.914 -2.821 -0.294 1.00 0.00 N ATOM 786 CA ARG A 51 11.759 -2.195 -1.356 1.00 0.00 C ATOM 787 C ARG A 51 12.551 -1.016 -0.785 1.00 0.00 C ATOM 788 O ARG A 51 13.767 -1.012 -0.791 1.00 0.00 O ATOM 789 CB ARG A 51 10.774 -1.702 -2.419 1.00 0.00 C ATOM 790 CG ARG A 51 9.889 -2.861 -2.887 1.00 0.00 C ATOM 791 CD ARG A 51 10.039 -3.048 -4.399 1.00 0.00 C ATOM 792 NE ARG A 51 8.933 -2.250 -5.001 1.00 0.00 N ATOM 793 CZ ARG A 51 8.723 -2.293 -6.288 1.00 0.00 C ATOM 794 NH1 ARG A 51 8.168 -3.345 -6.823 1.00 0.00 N ATOM 795 NH2 ARG A 51 9.067 -1.284 -7.040 1.00 0.00 N ATOM 0 H ARG A 51 9.928 -2.559 -0.314 1.00 0.00 H new ATOM 0 HA ARG A 51 12.483 -2.900 -1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.156 -0.902 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.318 -1.284 -3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.169 -3.778 -2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.847 -2.659 -2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 51 11.011 -2.698 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.962 -4.100 -4.676 1.00 0.00 H new ATOM 0 HE ARG A 51 8.340 -1.670 -4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 51 7.898 -4.134 -6.235 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.004 -3.379 -7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.500 -0.461 -6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 51 8.903 -1.318 -8.046 1.00 0.00 H new ATOM 809 N TYR A 52 11.870 -0.013 -0.298 1.00 0.00 N ATOM 810 CA TYR A 52 12.579 1.174 0.268 1.00 0.00 C ATOM 811 C TYR A 52 13.520 0.753 1.401 1.00 0.00 C ATOM 812 O TYR A 52 14.443 1.463 1.747 1.00 0.00 O ATOM 813 CB TYR A 52 11.467 2.084 0.801 1.00 0.00 C ATOM 814 CG TYR A 52 11.953 3.517 0.867 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.661 4.073 -0.208 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.690 4.294 2.005 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.104 5.399 -0.145 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.135 5.619 2.065 1.00 0.00 C ATOM 819 CZ TYR A 52 12.841 6.172 0.991 1.00 0.00 C ATOM 820 OH TYR A 52 13.278 7.479 1.052 1.00 0.00 O ATOM 0 H TYR A 52 10.852 0.036 -0.267 1.00 0.00 H new ATOM 0 HA TYR A 52 13.196 1.675 -0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.592 2.018 0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.158 1.751 1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.865 3.477 -1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.144 3.869 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.649 5.826 -0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.933 6.216 2.942 1.00 0.00 H new ATOM 0 HH TYR A 52 12.563 8.078 0.752 1.00 0.00 H new ATOM 830 N LEU A 53 13.293 -0.394 1.983 1.00 0.00 N ATOM 831 CA LEU A 53 14.175 -0.855 3.096 1.00 0.00 C ATOM 832 C LEU A 53 15.310 -1.737 2.562 1.00 0.00 C ATOM 833 O LEU A 53 16.173 -2.161 3.305 1.00 0.00 O ATOM 834 CB LEU A 53 13.259 -1.664 4.015 1.00 0.00 C ATOM 835 CG LEU A 53 12.096 -0.786 4.479 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.025 -1.662 5.130 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.604 0.240 5.495 1.00 0.00 C ATOM 0 H LEU A 53 12.536 -1.032 1.737 1.00 0.00 H new ATOM 0 HA LEU A 53 14.647 -0.020 3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.880 -2.540 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.820 -2.028 4.876 1.00 0.00 H new ATOM 0 HG LEU A 53 11.669 -0.266 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.196 -1.037 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.663 -2.392 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.452 -2.182 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.775 0.866 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.032 -0.279 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.367 0.864 5.031 1.00 0.00 H new ATOM 849 N GLY A 54 15.320 -2.018 1.284 1.00 0.00 N ATOM 850 CA GLY A 54 16.402 -2.870 0.718 1.00 0.00 C ATOM 851 C GLY A 54 15.983 -4.341 0.785 1.00 0.00 C ATOM 852 O GLY A 54 15.136 -4.708 1.575 1.00 0.00 O ATOM 0 H GLY A 54 14.626 -1.694 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.601 -2.585 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.327 -2.719 1.275 1.00 0.00 H new ATOM 856 N PRO A 55 16.594 -5.140 -0.051 1.00 0.00 N ATOM 857 CA PRO A 55 16.279 -6.590 -0.089 1.00 0.00 C ATOM 858 C PRO A 55 16.825 -7.291 1.160 1.00 0.00 C ATOM 859 O PRO A 55 16.355 -8.343 1.546 1.00 0.00 O ATOM 860 CB PRO A 55 16.994 -7.079 -1.345 1.00 0.00 C ATOM 861 CG PRO A 55 18.100 -6.097 -1.568 1.00 0.00 C ATOM 862 CD PRO A 55 17.624 -4.773 -1.031 1.00 0.00 C ATOM 0 HA PRO A 55 15.209 -6.795 -0.107 1.00 0.00 H new ATOM 0 HB2 PRO A 55 17.383 -8.088 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 55 16.316 -7.110 -2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 55 19.009 -6.416 -1.058 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.340 -6.020 -2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.437 -4.215 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.217 -4.144 -1.822 1.00 0.00 H new ATOM 870 N ALA A 56 17.812 -6.715 1.794 1.00 0.00 N ATOM 871 CA ALA A 56 18.387 -7.348 3.018 1.00 0.00 C ATOM 872 C ALA A 56 17.446 -7.156 4.214 1.00 0.00 C ATOM 873 O ALA A 56 17.632 -7.750 5.258 1.00 0.00 O ATOM 874 CB ALA A 56 19.711 -6.621 3.257 1.00 0.00 C ATOM 0 H ALA A 56 18.245 -5.834 1.518 1.00 0.00 H new ATOM 0 HA ALA A 56 18.526 -8.422 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.196 -7.031 4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.361 -6.755 2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.521 -5.558 3.406 1.00 0.00 H new ATOM 880 N CYS A 57 16.441 -6.331 4.074 1.00 0.00 N ATOM 881 CA CYS A 57 15.497 -6.105 5.206 1.00 0.00 C ATOM 882 C CYS A 57 14.161 -6.801 4.935 1.00 0.00 C ATOM 883 O CYS A 57 13.214 -6.190 4.480 1.00 0.00 O ATOM 884 CB CYS A 57 15.306 -4.589 5.266 1.00 0.00 C ATOM 885 SG CYS A 57 14.987 -4.088 6.976 1.00 0.00 S ATOM 0 H CYS A 57 16.234 -5.805 3.225 1.00 0.00 H new ATOM 0 HA CYS A 57 15.878 -6.508 6.144 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.195 -4.084 4.888 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.475 -4.291 4.627 1.00 0.00 H new ATOM 0 HG CYS A 57 14.827 -2.799 7.028 1.00 0.00 H new ATOM 891 N ASP A 58 14.076 -8.074 5.217 1.00 0.00 N ATOM 892 CA ASP A 58 12.798 -8.807 4.981 1.00 0.00 C ATOM 893 C ASP A 58 11.752 -8.380 6.011 1.00 0.00 C ATOM 894 O ASP A 58 12.078 -7.860 7.060 1.00 0.00 O ATOM 895 CB ASP A 58 13.145 -10.287 5.157 1.00 0.00 C ATOM 896 CG ASP A 58 13.333 -10.937 3.785 1.00 0.00 C ATOM 897 OD1 ASP A 58 12.530 -10.666 2.907 1.00 0.00 O ATOM 898 OD2 ASP A 58 14.278 -11.695 3.635 1.00 0.00 O ATOM 0 H ASP A 58 14.835 -8.637 5.600 1.00 0.00 H new ATOM 0 HA ASP A 58 12.382 -8.602 3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.056 -10.390 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.351 -10.794 5.705 1.00 0.00 H new ATOM 903 N LEU A 59 10.496 -8.599 5.724 1.00 0.00 N ATOM 904 CA LEU A 59 9.432 -8.208 6.692 1.00 0.00 C ATOM 905 C LEU A 59 8.365 -9.301 6.768 1.00 0.00 C ATOM 906 O LEU A 59 7.234 -9.109 6.365 1.00 0.00 O ATOM 907 CB LEU A 59 8.836 -6.911 6.137 1.00 0.00 C ATOM 908 CG LEU A 59 9.929 -5.844 6.015 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.335 -4.573 5.403 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.498 -5.526 7.404 1.00 0.00 C ATOM 0 H LEU A 59 10.162 -9.031 4.862 1.00 0.00 H new ATOM 0 HA LEU A 59 9.823 -8.072 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.386 -7.096 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.041 -6.556 6.793 1.00 0.00 H new ATOM 0 HG LEU A 59 10.728 -6.217 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.112 -3.814 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.935 -4.798 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.534 -4.201 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.275 -4.767 7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.701 -5.154 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.923 -6.431 7.839 1.00 0.00 H new ATOM 922 N THR A 60 8.718 -10.448 7.281 1.00 0.00 N ATOM 923 CA THR A 60 7.729 -11.560 7.382 1.00 0.00 C ATOM 924 C THR A 60 6.862 -11.398 8.637 1.00 0.00 C ATOM 925 O THR A 60 6.011 -12.218 8.920 1.00 0.00 O ATOM 926 CB THR A 60 8.569 -12.837 7.475 1.00 0.00 C ATOM 927 OG1 THR A 60 9.807 -12.644 6.804 1.00 0.00 O ATOM 928 CG2 THR A 60 7.810 -13.991 6.822 1.00 0.00 C ATOM 0 H THR A 60 9.650 -10.664 7.635 1.00 0.00 H new ATOM 0 HA THR A 60 7.050 -11.578 6.530 1.00 0.00 H new ATOM 0 HB THR A 60 8.759 -13.071 8.522 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.344 -13.462 6.866 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.406 -14.901 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.861 -14.141 7.338 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.620 -13.755 5.775 1.00 0.00 H new ATOM 936 N LEU A 61 7.068 -10.348 9.391 1.00 0.00 N ATOM 937 CA LEU A 61 6.253 -10.142 10.623 1.00 0.00 C ATOM 938 C LEU A 61 5.339 -8.923 10.461 1.00 0.00 C ATOM 939 O LEU A 61 4.315 -8.816 11.106 1.00 0.00 O ATOM 940 CB LEU A 61 7.274 -9.902 11.735 1.00 0.00 C ATOM 941 CG LEU A 61 7.780 -11.245 12.261 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.192 -11.074 12.823 1.00 0.00 C ATOM 943 CD2 LEU A 61 6.847 -11.740 13.368 1.00 0.00 C ATOM 0 H LEU A 61 7.765 -9.626 9.206 1.00 0.00 H new ATOM 0 HA LEU A 61 5.607 -10.994 10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.107 -9.310 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.819 -9.331 12.544 1.00 0.00 H new ATOM 0 HG LEU A 61 7.799 -11.971 11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.553 -12.032 13.198 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.857 -10.719 12.035 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.174 -10.349 13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.206 -12.698 13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.829 -11.014 14.181 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.840 -11.861 12.968 1.00 0.00 H new ATOM 955 N PHE A 62 5.704 -8.003 9.605 1.00 0.00 N ATOM 956 CA PHE A 62 4.857 -6.789 9.403 1.00 0.00 C ATOM 957 C PHE A 62 3.427 -7.193 9.029 1.00 0.00 C ATOM 958 O PHE A 62 3.207 -8.164 8.333 1.00 0.00 O ATOM 959 CB PHE A 62 5.523 -6.026 8.254 1.00 0.00 C ATOM 960 CG PHE A 62 4.654 -4.858 7.842 1.00 0.00 C ATOM 961 CD1 PHE A 62 3.670 -5.030 6.862 1.00 0.00 C ATOM 962 CD2 PHE A 62 4.835 -3.603 8.437 1.00 0.00 C ATOM 963 CE1 PHE A 62 2.866 -3.950 6.478 1.00 0.00 C ATOM 964 CE2 PHE A 62 4.032 -2.523 8.052 1.00 0.00 C ATOM 965 CZ PHE A 62 3.048 -2.696 7.072 1.00 0.00 C ATOM 0 H PHE A 62 6.551 -8.040 9.038 1.00 0.00 H new ATOM 0 HA PHE A 62 4.785 -6.182 10.305 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.505 -5.669 8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.679 -6.692 7.405 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.531 -5.997 6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.594 -3.469 9.193 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.105 -4.085 5.723 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.172 -1.556 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.429 -1.862 6.774 1.00 0.00 H new ATOM 975 N ASP A 63 2.458 -6.447 9.485 1.00 0.00 N ATOM 976 CA ASP A 63 1.041 -6.777 9.161 1.00 0.00 C ATOM 977 C ASP A 63 0.466 -5.726 8.205 1.00 0.00 C ATOM 978 O ASP A 63 0.410 -4.553 8.516 1.00 0.00 O ATOM 979 CB ASP A 63 0.314 -6.744 10.505 1.00 0.00 C ATOM 980 CG ASP A 63 -1.158 -7.108 10.301 1.00 0.00 C ATOM 981 OD1 ASP A 63 -1.838 -6.374 9.604 1.00 0.00 O ATOM 982 OD2 ASP A 63 -1.579 -8.114 10.845 1.00 0.00 O ATOM 0 H ASP A 63 2.587 -5.621 10.069 1.00 0.00 H new ATOM 0 HA ASP A 63 0.937 -7.744 8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.779 -7.444 11.199 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.396 -5.752 10.950 1.00 0.00 H new ATOM 987 N PHE A 64 0.045 -6.142 7.042 1.00 0.00 N ATOM 988 CA PHE A 64 -0.519 -5.175 6.055 1.00 0.00 C ATOM 989 C PHE A 64 -1.849 -4.602 6.560 1.00 0.00 C ATOM 990 O PHE A 64 -2.189 -3.468 6.281 1.00 0.00 O ATOM 991 CB PHE A 64 -0.731 -5.998 4.779 1.00 0.00 C ATOM 992 CG PHE A 64 -1.483 -5.177 3.755 1.00 0.00 C ATOM 993 CD1 PHE A 64 -2.881 -5.130 3.789 1.00 0.00 C ATOM 994 CD2 PHE A 64 -0.782 -4.466 2.774 1.00 0.00 C ATOM 995 CE1 PHE A 64 -3.579 -4.371 2.842 1.00 0.00 C ATOM 996 CE2 PHE A 64 -1.480 -3.708 1.827 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.878 -3.660 1.861 1.00 0.00 C ATOM 0 H PHE A 64 0.067 -7.113 6.731 1.00 0.00 H new ATOM 0 HA PHE A 64 0.140 -4.323 5.889 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.231 -6.309 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.288 -6.906 5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.422 -5.679 4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.297 -4.502 2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.658 -4.334 2.868 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.939 -3.160 1.070 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.416 -3.074 1.130 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.610 -5.376 7.289 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.921 -4.868 7.794 1.00 0.00 C ATOM 1009 C LYS A 65 -3.768 -4.212 9.171 1.00 0.00 C ATOM 1010 O LYS A 65 -4.722 -4.094 9.915 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.819 -6.102 7.884 1.00 0.00 C ATOM 1012 CG LYS A 65 -6.183 -5.778 7.271 1.00 0.00 C ATOM 1013 CD LYS A 65 -6.049 -5.689 5.751 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.349 -5.146 5.154 1.00 0.00 C ATOM 1015 NZ LYS A 65 -8.236 -6.335 5.020 1.00 0.00 N ATOM 0 H LYS A 65 -2.382 -6.334 7.556 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.335 -4.104 7.136 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.360 -6.939 7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.937 -6.405 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.906 -6.548 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.558 -4.836 7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.215 -5.038 5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.829 -6.673 5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.796 -4.391 5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.173 -4.674 4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.149 -6.043 4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.788 -7.034 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.391 -6.760 5.957 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.585 -3.780 9.517 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.394 -3.130 10.845 1.00 0.00 C ATOM 1031 C GLN A 66 -1.250 -2.113 10.782 1.00 0.00 C ATOM 1032 O GLN A 66 -1.335 -1.037 11.342 1.00 0.00 O ATOM 1033 CB GLN A 66 -2.047 -4.269 11.803 1.00 0.00 C ATOM 1034 CG GLN A 66 -3.281 -5.146 12.024 1.00 0.00 C ATOM 1035 CD GLN A 66 -3.064 -6.032 13.251 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -2.953 -5.541 14.357 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -3.001 -7.327 13.103 1.00 0.00 N ATOM 0 H GLN A 66 -1.746 -3.849 8.940 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.283 -2.586 11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.232 -4.866 11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.700 -3.865 12.754 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -4.163 -4.522 12.165 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.464 -5.763 11.144 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.094 -7.739 12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.859 -7.927 13.916 1.00 0.00 H new ATOM 1046 N GLY A 67 -0.179 -2.445 10.108 1.00 0.00 N ATOM 1047 CA GLY A 67 0.966 -1.497 10.017 1.00 0.00 C ATOM 1048 C GLY A 67 1.832 -1.635 11.270 1.00 0.00 C ATOM 1049 O GLY A 67 2.115 -0.669 11.951 1.00 0.00 O ATOM 0 H GLY A 67 -0.050 -3.330 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.558 -1.707 9.126 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.601 -0.474 9.923 1.00 0.00 H new ATOM 1053 N ILE A 68 2.251 -2.833 11.577 1.00 0.00 N ATOM 1054 CA ILE A 68 3.098 -3.046 12.789 1.00 0.00 C ATOM 1055 C ILE A 68 3.932 -4.319 12.638 1.00 0.00 C ATOM 1056 O ILE A 68 3.615 -5.190 11.852 1.00 0.00 O ATOM 1057 CB ILE A 68 2.123 -3.183 13.969 1.00 0.00 C ATOM 1058 CG1 ILE A 68 0.891 -4.010 13.569 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.672 -1.792 14.417 1.00 0.00 C ATOM 1060 CD1 ILE A 68 1.169 -5.495 13.810 1.00 0.00 C ATOM 0 H ILE A 68 2.044 -3.676 11.041 1.00 0.00 H new ATOM 0 HA ILE A 68 3.793 -2.220 12.940 1.00 0.00 H new ATOM 0 HB ILE A 68 2.635 -3.694 14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.024 -3.693 14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.652 -3.840 12.519 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.980 -1.886 15.254 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.540 -1.210 14.727 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.174 -1.287 13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.294 -6.080 13.526 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.024 -5.807 13.211 1.00 0.00 H new ATOM 0 HD13 ILE A 68 1.387 -5.658 14.866 1.00 0.00 H new ATOM 1072 N LEU A 69 4.996 -4.431 13.387 1.00 0.00 N ATOM 1073 CA LEU A 69 5.852 -5.647 13.294 1.00 0.00 C ATOM 1074 C LEU A 69 5.504 -6.620 14.423 1.00 0.00 C ATOM 1075 O LEU A 69 6.191 -6.689 15.421 1.00 0.00 O ATOM 1076 CB LEU A 69 7.289 -5.139 13.447 1.00 0.00 C ATOM 1077 CG LEU A 69 7.978 -5.106 12.080 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.398 -4.560 12.241 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.043 -6.522 11.496 1.00 0.00 C ATOM 0 H LEU A 69 5.309 -3.731 14.060 1.00 0.00 H new ATOM 0 HA LEU A 69 5.710 -6.181 12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.287 -4.142 13.887 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.842 -5.786 14.127 1.00 0.00 H new ATOM 0 HG LEU A 69 7.410 -4.464 11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.891 -4.536 11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.356 -3.551 12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.961 -5.204 12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.534 -6.492 10.523 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.608 -7.167 12.168 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.033 -6.915 11.380 1.00 0.00 H new ATOM 1091 N CYS A 70 4.431 -7.362 14.262 1.00 0.00 N ATOM 1092 CA CYS A 70 3.979 -8.353 15.303 1.00 0.00 C ATOM 1093 C CYS A 70 5.009 -8.524 16.432 1.00 0.00 C ATOM 1094 O CYS A 70 4.787 -8.099 17.548 1.00 0.00 O ATOM 1095 CB CYS A 70 3.803 -9.665 14.532 1.00 0.00 C ATOM 1096 SG CYS A 70 2.340 -10.537 15.145 1.00 0.00 S ATOM 0 H CYS A 70 3.835 -7.323 13.435 1.00 0.00 H new ATOM 0 HA CYS A 70 3.065 -8.022 15.795 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.698 -9.461 13.466 1.00 0.00 H new ATOM 0 HB3 CYS A 70 4.688 -10.290 14.651 1.00 0.00 H new ATOM 0 HG CYS A 70 2.191 -11.649 14.489 1.00 0.00 H new ATOM 1102 N TYR A 71 6.131 -9.135 16.151 1.00 0.00 N ATOM 1103 CA TYR A 71 7.166 -9.317 17.212 1.00 0.00 C ATOM 1104 C TYR A 71 8.527 -9.653 16.583 1.00 0.00 C ATOM 1105 O TYR A 71 8.669 -10.666 15.931 1.00 0.00 O ATOM 1106 CB TYR A 71 6.662 -10.481 18.075 1.00 0.00 C ATOM 1107 CG TYR A 71 6.514 -11.727 17.231 1.00 0.00 C ATOM 1108 CD1 TYR A 71 5.382 -11.896 16.424 1.00 0.00 C ATOM 1109 CD2 TYR A 71 7.506 -12.715 17.259 1.00 0.00 C ATOM 1110 CE1 TYR A 71 5.242 -13.051 15.646 1.00 0.00 C ATOM 1111 CE2 TYR A 71 7.366 -13.869 16.480 1.00 0.00 C ATOM 1112 CZ TYR A 71 6.236 -14.037 15.673 1.00 0.00 C ATOM 1113 OH TYR A 71 6.097 -15.176 14.905 1.00 0.00 O ATOM 0 H TYR A 71 6.375 -9.515 15.236 1.00 0.00 H new ATOM 0 HA TYR A 71 7.310 -8.412 17.802 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.359 -10.667 18.892 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.704 -10.222 18.526 1.00 0.00 H new ATOM 0 HD1 TYR A 71 4.616 -11.135 16.402 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.379 -12.586 17.882 1.00 0.00 H new ATOM 0 HE1 TYR A 71 4.368 -13.182 15.025 1.00 0.00 H new ATOM 0 HE2 TYR A 71 8.131 -14.631 16.502 1.00 0.00 H new ATOM 0 HH TYR A 71 6.875 -15.757 15.038 1.00 0.00 H new ATOM 1123 N PRO A 72 9.490 -8.788 16.801 1.00 0.00 N ATOM 1124 CA PRO A 72 10.845 -9.015 16.244 1.00 0.00 C ATOM 1125 C PRO A 72 11.567 -10.112 17.033 1.00 0.00 C ATOM 1126 O PRO A 72 12.521 -10.701 16.562 1.00 0.00 O ATOM 1127 CB PRO A 72 11.541 -7.669 16.427 1.00 0.00 C ATOM 1128 CG PRO A 72 10.826 -7.012 17.564 1.00 0.00 C ATOM 1129 CD PRO A 72 9.413 -7.538 17.571 1.00 0.00 C ATOM 0 HA PRO A 72 10.831 -9.343 15.205 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.600 -7.800 16.650 1.00 0.00 H new ATOM 0 HB3 PRO A 72 11.478 -7.066 15.521 1.00 0.00 H new ATOM 0 HG2 PRO A 72 11.323 -7.233 18.509 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.832 -5.928 17.446 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.060 -7.717 18.586 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.722 -6.830 17.113 1.00 0.00 H new ATOM 1137 N ALA A 73 11.117 -10.392 18.229 1.00 0.00 N ATOM 1138 CA ALA A 73 11.772 -11.452 19.051 1.00 0.00 C ATOM 1139 C ALA A 73 10.952 -11.726 20.321 1.00 0.00 C ATOM 1140 O ALA A 73 10.502 -12.834 20.530 1.00 0.00 O ATOM 1141 CB ALA A 73 13.156 -10.898 19.401 1.00 0.00 C ATOM 0 H ALA A 73 10.322 -9.931 18.672 1.00 0.00 H new ATOM 0 HA ALA A 73 11.845 -12.399 18.516 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.697 -11.626 20.006 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.713 -10.704 18.484 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.045 -9.970 19.962 1.00 0.00 H new ATOM 1147 N PRO A 74 10.777 -10.709 21.135 1.00 0.00 N ATOM 1148 CA PRO A 74 9.996 -10.877 22.387 1.00 0.00 C ATOM 1149 C PRO A 74 8.505 -11.027 22.070 1.00 0.00 C ATOM 1150 O PRO A 74 7.942 -10.257 21.315 1.00 0.00 O ATOM 1151 CB PRO A 74 10.263 -9.585 23.155 1.00 0.00 C ATOM 1152 CG PRO A 74 10.619 -8.580 22.108 1.00 0.00 C ATOM 1153 CD PRO A 74 11.276 -9.332 20.981 1.00 0.00 C ATOM 0 HA PRO A 74 10.277 -11.766 22.951 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.385 -9.273 23.720 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.074 -9.712 23.872 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.729 -8.058 21.756 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.293 -7.824 22.512 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.005 -8.915 20.011 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.363 -9.291 21.053 1.00 0.00 H new ATOM 1161 N LYS A 75 7.863 -12.012 22.640 1.00 0.00 N ATOM 1162 CA LYS A 75 6.407 -12.213 22.370 1.00 0.00 C ATOM 1163 C LYS A 75 5.609 -10.987 22.824 1.00 0.00 C ATOM 1164 O LYS A 75 5.830 -10.537 23.936 1.00 0.00 O ATOM 1165 CB LYS A 75 6.014 -13.448 23.187 1.00 0.00 C ATOM 1166 CG LYS A 75 6.253 -13.181 24.677 1.00 0.00 C ATOM 1167 CD LYS A 75 6.507 -14.506 25.398 1.00 0.00 C ATOM 1168 CE LYS A 75 5.240 -15.363 25.359 1.00 0.00 C ATOM 1169 NZ LYS A 75 5.710 -16.756 25.602 1.00 0.00 N ATOM 1170 OXT LYS A 75 4.790 -10.519 22.050 1.00 0.00 O ATOM 0 H LYS A 75 8.282 -12.686 23.280 1.00 0.00 H new ATOM 0 HA LYS A 75 6.200 -12.348 21.308 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.965 -13.691 23.015 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.598 -14.310 22.864 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.106 -12.515 24.806 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.388 -12.679 25.111 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.332 -15.037 24.924 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.800 -14.319 26.431 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.527 -15.048 26.121 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.736 -15.279 24.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.897 -17.404 25.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.382 -17.030 24.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.180 -16.807 26.528 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 -0.927 22.305 -12.742 1.00 0.00 O ATOM 1186 C5' DG B 101 0.021 22.494 -11.689 1.00 0.00 C ATOM 1187 C4' DG B 101 -0.300 21.618 -10.482 1.00 0.00 C ATOM 1188 O4' DG B 101 -1.707 21.309 -10.434 1.00 0.00 O ATOM 1189 C3' DG B 101 0.474 20.310 -10.541 1.00 0.00 C ATOM 1190 O3' DG B 101 1.461 20.257 -9.504 1.00 0.00 O ATOM 1191 C2' DG B 101 -0.550 19.217 -10.374 1.00 0.00 C ATOM 1192 C1' DG B 101 -1.899 19.899 -10.220 1.00 0.00 C ATOM 1193 N9 DG B 101 -2.886 19.353 -11.168 1.00 0.00 N ATOM 1194 C8 DG B 101 -2.696 18.820 -12.396 1.00 0.00 C ATOM 1195 N7 DG B 101 -3.736 18.413 -13.042 1.00 0.00 N ATOM 1196 C5 DG B 101 -4.763 18.705 -12.140 1.00 0.00 C ATOM 1197 C6 DG B 101 -6.164 18.497 -12.256 1.00 0.00 C ATOM 1198 O6 DG B 101 -6.779 18.009 -13.183 1.00 0.00 O ATOM 1199 N1 DG B 101 -6.838 18.933 -11.122 1.00 0.00 N ATOM 1200 C2 DG B 101 -6.245 19.500 -10.012 1.00 0.00 C ATOM 1201 N2 DG B 101 -7.065 19.853 -9.022 1.00 0.00 N ATOM 1202 N3 DG B 101 -4.928 19.699 -9.895 1.00 0.00 N ATOM 1203 C4 DG B 101 -4.249 19.283 -10.988 1.00 0.00 C ATOM 0 H5' DG B 101 0.027 23.542 -11.388 1.00 0.00 H new ATOM 0 H5'' DG B 101 1.022 22.261 -12.053 1.00 0.00 H new ATOM 0 H4' DG B 101 -0.013 22.177 -9.591 1.00 0.00 H new ATOM 0 H3' DG B 101 1.012 20.205 -11.483 1.00 0.00 H new ATOM 0 H2' DG B 101 -0.550 18.552 -11.237 1.00 0.00 H new ATOM 0 H2'' DG B 101 -0.324 18.606 -9.500 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.729 21.869 -12.386 1.00 0.00 H new ATOM 0 H1' DG B 101 -2.292 19.719 -9.220 1.00 0.00 H new ATOM 0 H8 DG B 101 -1.707 18.738 -12.822 1.00 0.00 H new ATOM 0 H1 DG B 101 -7.852 18.825 -11.109 1.00 0.00 H new ATOM 0 H21 DG B 101 -6.688 20.277 -8.174 1.00 0.00 H new ATOM 0 H22 DG B 101 -8.069 19.699 -9.112 1.00 0.00 H new ATOM 1216 P DT B 102 2.084 18.848 -9.032 1.00 0.00 P ATOM 1217 OP1 DT B 102 3.441 19.097 -8.498 1.00 0.00 O ATOM 1218 OP2 DT B 102 1.887 17.866 -10.121 1.00 0.00 O ATOM 1219 O5' DT B 102 1.126 18.438 -7.804 1.00 0.00 O ATOM 1220 C5' DT B 102 0.344 19.430 -7.132 1.00 0.00 C ATOM 1221 C4' DT B 102 -0.579 18.809 -6.086 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.861 18.486 -6.665 1.00 0.00 O ATOM 1223 C3' DT B 102 0.028 17.533 -5.524 1.00 0.00 C ATOM 1224 O3' DT B 102 0.171 17.627 -4.101 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.919 16.420 -5.906 1.00 0.00 C ATOM 1226 C1' DT B 102 -2.099 17.064 -6.611 1.00 0.00 C ATOM 1227 N1 DT B 102 -2.267 16.516 -7.972 1.00 0.00 N ATOM 1228 C2 DT B 102 -3.540 16.139 -8.354 1.00 0.00 C ATOM 1229 O2 DT B 102 -4.492 16.223 -7.604 1.00 0.00 O ATOM 1230 N3 DT B 102 -3.669 15.657 -9.644 1.00 0.00 N ATOM 1231 C4 DT B 102 -2.648 15.523 -10.569 1.00 0.00 C ATOM 1232 O4 DT B 102 -2.873 15.088 -11.681 1.00 0.00 O ATOM 1233 C5 DT B 102 -1.353 15.940 -10.080 1.00 0.00 C ATOM 1234 C7 DT B 102 -0.138 15.839 -10.995 1.00 0.00 C ATOM 1235 C6 DT B 102 -1.203 16.414 -8.826 1.00 0.00 C ATOM 0 H5' DT B 102 -0.251 19.980 -7.861 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.006 20.151 -6.651 1.00 0.00 H new ATOM 0 H4' DT B 102 -0.708 19.540 -5.288 1.00 0.00 H new ATOM 0 H3' DT B 102 1.026 17.352 -5.923 1.00 0.00 H new ATOM 0 H2' DT B 102 -0.425 15.701 -6.559 1.00 0.00 H new ATOM 0 H2'' DT B 102 -1.249 15.874 -5.022 1.00 0.00 H new ATOM 0 H1' DT B 102 -3.017 16.853 -6.063 1.00 0.00 H new ATOM 0 H3 DT B 102 -4.603 15.374 -9.941 1.00 0.00 H new ATOM 0 H71 DT B 102 -0.274 15.011 -11.690 1.00 0.00 H new ATOM 0 H72 DT B 102 -0.026 16.768 -11.555 1.00 0.00 H new ATOM 0 H73 DT B 102 0.756 15.667 -10.395 1.00 0.00 H new ATOM 0 H6 DT B 102 -0.223 16.719 -8.489 1.00 0.00 H new ATOM 1248 P DA B 103 0.345 16.307 -3.198 1.00 0.00 P ATOM 1249 OP1 DA B 103 0.552 16.730 -1.794 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.331 15.422 -3.855 1.00 0.00 O ATOM 1251 O5' DA B 103 -1.106 15.618 -3.308 1.00 0.00 O ATOM 1252 C5' DA B 103 -2.234 16.175 -2.625 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.370 15.165 -2.518 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.992 14.963 -3.803 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.849 13.825 -2.020 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.461 13.476 -0.772 1.00 0.00 O ATOM 1257 C2' DA B 103 -3.194 12.827 -3.093 1.00 0.00 C ATOM 1258 C1' DA B 103 -4.040 13.560 -4.116 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.540 13.308 -5.471 1.00 0.00 N ATOM 1260 C8 DA B 103 -2.275 13.362 -5.924 1.00 0.00 C ATOM 1261 N7 DA B 103 -2.072 13.117 -7.175 1.00 0.00 N ATOM 1262 C5 DA B 103 -3.373 12.864 -7.622 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.897 12.529 -8.874 1.00 0.00 C ATOM 1264 N6 DA B 103 -3.144 12.387 -9.965 1.00 0.00 N ATOM 1265 N1 DA B 103 -5.227 12.348 -8.960 1.00 0.00 N ATOM 1266 C2 DA B 103 -6.000 12.485 -7.881 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.610 12.799 -6.648 1.00 0.00 N ATOM 1268 C4 DA B 103 -4.274 12.976 -6.588 1.00 0.00 C ATOM 0 H5' DA B 103 -2.582 17.062 -3.155 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.935 16.497 -1.627 1.00 0.00 H new ATOM 0 H4' DA B 103 -4.100 15.563 -1.813 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.775 13.853 -1.838 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.291 12.427 -3.554 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.740 11.982 -2.674 1.00 0.00 H new ATOM 0 H1' DA B 103 -5.070 13.206 -4.081 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.456 13.602 -5.263 1.00 0.00 H new ATOM 0 H61 DA B 103 -3.577 12.141 -10.855 1.00 0.00 H new ATOM 0 H62 DA B 103 -2.135 12.524 -9.909 1.00 0.00 H new ATOM 0 H2 DA B 103 -7.058 12.323 -8.024 1.00 0.00 H new ATOM 1280 P DT B 104 -3.440 11.957 -0.241 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.358 11.984 1.237 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.433 11.206 -1.023 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.902 11.423 -0.655 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.965 12.343 -0.921 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.221 11.624 -1.409 1.00 0.00 C ATOM 1286 O4' DT B 104 -7.230 11.539 -2.851 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.283 10.211 -0.847 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.504 10.005 -0.127 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.193 9.289 -2.035 1.00 0.00 C ATOM 1290 C1' DT B 104 -7.199 10.161 -3.278 1.00 0.00 C ATOM 1291 N1 DT B 104 -6.008 9.901 -4.105 1.00 0.00 N ATOM 1292 C2 DT B 104 -6.204 9.640 -5.447 1.00 0.00 C ATOM 1293 O2 DT B 104 -7.312 9.602 -5.944 1.00 0.00 O ATOM 1294 N3 DT B 104 -5.062 9.425 -6.196 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.761 9.447 -5.722 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.825 9.246 -6.469 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.657 9.726 -4.306 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.282 9.777 -3.651 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.757 9.939 -3.558 1.00 0.00 C ATOM 0 H5' DT B 104 -5.643 13.065 -1.672 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.195 12.906 -0.016 1.00 0.00 H new ATOM 0 H4' DT B 104 -8.082 12.197 -1.065 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.473 10.025 -0.141 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.284 8.690 -1.989 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.033 8.594 -2.048 1.00 0.00 H new ATOM 0 H1' DT B 104 -8.073 9.935 -3.889 1.00 0.00 H new ATOM 0 H3 DT B 104 -5.189 9.232 -7.190 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.603 9.106 -4.177 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.895 10.795 -3.697 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.363 9.467 -2.609 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.647 10.144 -2.503 1.00 0.00 H new ATOM 1312 P DC B 105 -8.990 8.518 0.256 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.253 8.628 1.020 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.838 7.790 0.833 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.324 7.875 -1.182 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.486 8.281 -1.913 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.789 7.318 -3.055 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.816 7.456 -4.112 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.768 5.882 -2.567 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.070 5.293 -2.724 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.718 5.182 -3.398 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.271 6.169 -4.456 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.801 6.220 -4.539 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.217 6.035 -5.783 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.913 5.837 -6.761 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.859 6.080 -5.871 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.106 6.298 -4.784 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.778 6.336 -4.902 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.706 6.490 -3.501 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.049 6.443 -3.425 1.00 0.00 C ATOM 0 H5' DC B 105 -10.335 9.284 -2.311 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.342 8.331 -1.240 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.781 7.563 -3.434 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.525 5.802 -1.507 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.877 4.872 -2.778 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.125 4.281 -3.857 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.632 5.861 -5.437 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.197 6.501 -4.080 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.343 6.200 -5.814 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.103 6.667 -2.623 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.536 6.584 -2.471 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.548 2.176 -6.552 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.311 2.048 -7.168 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.201 1.984 -6.384 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.297 2.040 -5.050 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.568 2.170 -4.409 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.680 2.249 -2.890 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.664 2.232 -5.193 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.236 1.997 -8.381 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.187 1.976 -4.314 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.731 2.284 -7.434 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.931 1.532 -6.878 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.109 2.471 -6.994 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.500 3.845 -7.215 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.119 3.664 -7.597 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.963 2.135 -8.103 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.594 4.673 -5.942 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.723 4.163 -4.931 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.272 3.873 -3.448 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.722 3.592 -3.539 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.366 2.902 -2.801 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.247 2.018 -3.297 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.278 1.885 -4.768 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.266 1.343 -2.447 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.126 3.115 -2.529 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.728 2.345 -2.607 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.337 5.710 -6.159 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.109 0.614 -7.438 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.650 2.328 -4.738 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.621 4.669 -5.577 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.039 4.376 -7.999 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.733 2.418 -6.102 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.763 1.245 -5.840 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.441 1.846 -8.389 1.00 0.00 H new ATOM 1375 P DG B 107 -14.058 0.635 -8.681 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.949 0.647 -9.863 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.342 -0.275 -7.554 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.556 0.349 -9.186 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.249 0.347 -10.579 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.482 -0.908 -10.984 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.105 -0.826 -10.558 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.104 -2.151 -10.363 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.690 -2.984 -11.376 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.978 -2.855 -9.641 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.725 -2.031 -9.862 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.075 -1.724 -8.581 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.633 -1.420 -7.392 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.843 -1.231 -6.389 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.589 -1.433 -6.974 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.291 -1.372 -6.398 1.00 0.00 C ATOM 1391 O6 DG B 107 -5.988 -1.123 -5.248 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.304 -1.643 -7.338 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.531 -1.935 -8.669 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.452 -2.167 -9.415 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.748 -1.993 -9.218 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.725 -1.734 -8.320 1.00 0.00 C ATOM 0 H5' DG B 107 -11.658 1.230 -10.823 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.172 0.412 -11.155 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.530 -0.979 -12.071 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.912 -1.903 -9.675 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.198 -2.944 -8.577 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.847 -3.867 -10.025 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.003 -2.589 -10.459 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.704 -1.337 -7.283 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.335 -1.625 -7.020 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.555 -2.388 -10.405 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.523 -2.124 -8.996 1.00 0.00 H new ATOM 1408 P DG B 108 -12.648 -4.593 -11.270 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.565 -5.150 -12.289 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.809 -4.969 -9.847 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.137 -4.926 -11.712 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.452 -4.070 -12.631 1.00 0.00 C ATOM 1413 C4' DG B 108 -8.944 -4.308 -12.618 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.379 -3.991 -11.328 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.620 -5.760 -12.934 1.00 0.00 C ATOM 1416 O3' DG B 108 -7.973 -5.863 -14.210 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.719 -6.233 -11.820 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.481 -5.039 -10.914 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.690 -5.387 -9.501 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.844 -5.563 -8.825 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.768 -5.833 -7.563 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.384 -5.844 -7.360 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.637 -6.081 -6.172 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.050 -6.331 -5.057 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.270 -5.998 -6.406 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.687 -5.722 -7.626 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.354 -5.687 -7.647 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.381 -5.498 -8.746 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.716 -5.573 -8.544 1.00 0.00 C ATOM 0 H5' DG B 108 -10.657 -3.030 -12.379 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.837 -4.236 -13.637 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.513 -3.657 -13.379 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.519 -6.373 -12.995 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.183 -7.051 -11.268 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.777 -6.610 -12.218 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.446 -4.707 -11.000 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.800 -5.481 -9.322 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.648 -6.153 -5.613 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.863 -5.488 -8.518 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.826 -5.859 -6.792 1.00 0.00 H new ATOM 1441 P DA B 109 -7.051 -7.131 -14.577 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.482 -6.916 -15.926 1.00 0.00 O ATOM 1443 OP2 DA B 109 -7.820 -8.362 -14.290 1.00 0.00 O ATOM 1444 O5' DA B 109 -5.855 -7.020 -13.504 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.620 -6.385 -13.846 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.427 -7.263 -13.485 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.228 -7.293 -12.053 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.660 -8.686 -13.963 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.565 -9.131 -14.775 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.794 -9.521 -12.716 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.446 -8.627 -11.542 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.533 -8.636 -10.557 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.851 -8.485 -10.763 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.628 -8.509 -9.732 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.709 -8.708 -8.697 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.853 -8.836 -7.311 1.00 0.00 C ATOM 1457 N6 DA B 109 -7.033 -8.777 -6.693 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.736 -9.025 -6.586 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.544 -9.087 -7.186 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.293 -8.979 -8.489 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.428 -8.789 -9.192 1.00 0.00 C ATOM 0 H5' DA B 109 -4.543 -5.431 -13.325 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.604 -6.167 -14.914 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.546 -6.842 -13.969 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.552 -8.764 -14.584 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.808 -9.908 -12.618 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.127 -10.382 -12.755 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.547 -8.986 -11.041 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.248 -8.348 -11.758 1.00 0.00 H new ATOM 0 H61 DA B 109 -7.083 -8.876 -5.679 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.885 -8.632 -7.234 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.690 -9.242 -6.543 1.00 0.00 H new ATOM 1473 P DT B 110 -2.297 -10.701 -15.011 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.404 -10.848 -16.182 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.600 -11.404 -14.982 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.472 -11.114 -13.693 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.671 -10.147 -13.004 1.00 0.00 C ATOM 1478 C4' DT B 110 0.109 -10.779 -11.855 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.611 -10.638 -10.609 1.00 0.00 O ATOM 1480 C3' DT B 110 0.332 -12.262 -12.112 1.00 0.00 C ATOM 1481 O3' DT B 110 1.728 -12.577 -12.083 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.409 -12.988 -11.018 1.00 0.00 C ATOM 1483 C1' DT B 110 -0.914 -11.934 -10.050 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.364 -12.081 -9.829 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.806 -12.163 -8.522 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.041 -12.135 -7.578 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.173 -12.280 -8.352 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.120 -12.320 -9.361 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.301 -12.424 -9.098 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.562 -12.229 -10.692 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.492 -12.262 -11.901 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.232 -12.116 -10.883 1.00 0.00 C ATOM 0 H5' DT B 110 -1.310 -9.353 -12.617 1.00 0.00 H new ATOM 0 H5'' DT B 110 0.024 -9.684 -13.705 1.00 0.00 H new ATOM 0 H4' DT B 110 1.068 -10.265 -11.788 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.031 -12.556 -13.097 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.239 -13.563 -11.430 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.248 -13.695 -10.511 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.426 -12.048 -9.082 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.516 -12.343 -7.393 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.374 -12.857 -11.665 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.796 -11.246 -12.154 1.00 0.00 H new ATOM 0 H73 DT B 110 -4.971 -12.706 -12.749 1.00 0.00 H new ATOM 0 H6 DT B 110 -2.845 -12.052 -11.889 1.00 0.00 H new ATOM 1505 P DA B 111 2.226 -14.104 -11.972 1.00 0.00 P ATOM 1506 OP1 DA B 111 3.706 -14.110 -11.950 1.00 0.00 O ATOM 1507 OP2 DA B 111 1.501 -14.903 -12.986 1.00 0.00 O ATOM 1508 O5' DA B 111 1.698 -14.539 -10.515 1.00 0.00 O ATOM 1509 C5' DA B 111 2.382 -14.113 -9.334 1.00 0.00 C ATOM 1510 C4' DA B 111 2.296 -15.163 -8.231 1.00 0.00 C ATOM 1511 O4' DA B 111 1.099 -14.976 -7.441 1.00 0.00 O ATOM 1512 C3' DA B 111 2.257 -16.559 -8.833 1.00 0.00 C ATOM 1513 O3' DA B 111 3.354 -17.349 -8.364 1.00 0.00 O ATOM 1514 C2' DA B 111 0.942 -17.159 -8.409 1.00 0.00 C ATOM 1515 C1' DA B 111 0.270 -16.156 -7.491 1.00 0.00 C ATOM 1516 N9 DA B 111 -1.074 -15.835 -7.986 1.00 0.00 N ATOM 1517 C8 DA B 111 -1.480 -15.599 -9.248 1.00 0.00 C ATOM 1518 N7 DA B 111 -2.733 -15.347 -9.439 1.00 0.00 N ATOM 1519 C5 DA B 111 -3.235 -15.428 -8.135 1.00 0.00 C ATOM 1520 C6 DA B 111 -4.517 -15.271 -7.598 1.00 0.00 C ATOM 1521 N6 DA B 111 -5.589 -14.982 -8.337 1.00 0.00 N ATOM 1522 N1 DA B 111 -4.654 -15.424 -6.270 1.00 0.00 N ATOM 1523 C2 DA B 111 -3.596 -15.713 -5.510 1.00 0.00 C ATOM 1524 N3 DA B 111 -2.341 -15.883 -5.912 1.00 0.00 N ATOM 1525 C4 DA B 111 -2.228 -15.725 -7.245 1.00 0.00 C ATOM 0 H5' DA B 111 1.952 -13.176 -8.981 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.428 -13.915 -9.569 1.00 0.00 H new ATOM 0 H4' DA B 111 3.176 -15.052 -7.598 1.00 0.00 H new ATOM 0 H3' DA B 111 2.344 -16.524 -9.919 1.00 0.00 H new ATOM 0 H2' DA B 111 0.316 -17.367 -9.277 1.00 0.00 H new ATOM 0 H2'' DA B 111 1.099 -18.107 -7.895 1.00 0.00 H new ATOM 0 H1' DA B 111 0.158 -16.570 -6.489 1.00 0.00 H new ATOM 0 H8 DA B 111 -0.782 -15.620 -10.072 1.00 0.00 H new ATOM 0 H61 DA B 111 -6.502 -14.878 -7.893 1.00 0.00 H new ATOM 0 H62 DA B 111 -5.496 -14.865 -9.346 1.00 0.00 H new ATOM 0 H2 DA B 111 -3.780 -15.821 -4.451 1.00 0.00 H new ATOM 1537 P DC B 112 4.029 -18.457 -9.317 1.00 0.00 P ATOM 1538 OP1 DC B 112 5.496 -18.265 -9.284 1.00 0.00 O ATOM 1539 OP2 DC B 112 3.313 -18.452 -10.613 1.00 0.00 O ATOM 1540 O5' DC B 112 3.683 -19.832 -8.555 1.00 0.00 O ATOM 1541 C5' DC B 112 3.739 -19.903 -7.128 1.00 0.00 C ATOM 1542 C4' DC B 112 2.692 -20.863 -6.574 1.00 0.00 C ATOM 1543 O4' DC B 112 1.390 -20.244 -6.548 1.00 0.00 O ATOM 1544 C3' DC B 112 2.604 -22.120 -7.426 1.00 0.00 C ATOM 1545 O3' DC B 112 3.098 -23.258 -6.713 1.00 0.00 O ATOM 1546 C2' DC B 112 1.145 -22.287 -7.765 1.00 0.00 C ATOM 1547 C1' DC B 112 0.406 -21.138 -7.102 1.00 0.00 C ATOM 1548 N1 DC B 112 -0.460 -20.437 -8.070 1.00 0.00 N ATOM 1549 C2 DC B 112 -1.778 -20.209 -7.702 1.00 0.00 C ATOM 1550 O2 DC B 112 -2.183 -20.584 -6.619 1.00 0.00 O ATOM 1551 N3 DC B 112 -2.590 -19.562 -8.582 1.00 0.00 N ATOM 1552 C4 DC B 112 -2.129 -19.155 -9.772 1.00 0.00 C ATOM 1553 N4 DC B 112 -2.952 -18.521 -10.609 1.00 0.00 N ATOM 1554 C5 DC B 112 -0.772 -19.387 -10.155 1.00 0.00 C ATOM 1555 C6 DC B 112 0.025 -20.029 -9.278 1.00 0.00 C ATOM 0 H5' DC B 112 3.582 -18.910 -6.707 1.00 0.00 H new ATOM 0 H5'' DC B 112 4.732 -20.228 -6.818 1.00 0.00 H new ATOM 0 H4' DC B 112 2.999 -21.123 -5.561 1.00 0.00 H new ATOM 0 H3' DC B 112 3.214 -22.034 -8.325 1.00 0.00 H new ATOM 0 H2' DC B 112 0.995 -22.272 -8.844 1.00 0.00 H new ATOM 0 H2'' DC B 112 0.772 -23.246 -7.405 1.00 0.00 H new ATOM 0 HO3' DC B 112 3.030 -24.054 -7.280 1.00 0.00 H new ATOM 0 H1' DC B 112 -0.244 -21.516 -6.313 1.00 0.00 H new ATOM 0 H41 DC B 112 -2.612 -18.206 -11.518 1.00 0.00 H new ATOM 0 H42 DC B 112 -3.921 -18.351 -10.340 1.00 0.00 H new ATOM 0 H5 DC B 112 -0.398 -19.059 -11.114 1.00 0.00 H new ATOM 0 H6 DC B 112 1.056 -20.222 -9.534 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -11.712 -21.544 -6.562 1.00 0.00 O ATOM 1570 C5' DG C 113 -12.376 -21.400 -5.304 1.00 0.00 C ATOM 1571 C4' DG C 113 -11.509 -20.659 -4.293 1.00 0.00 C ATOM 1572 O4' DG C 113 -10.130 -20.646 -4.713 1.00 0.00 O ATOM 1573 C3' DG C 113 -11.973 -19.218 -4.137 1.00 0.00 C ATOM 1574 O3' DG C 113 -12.513 -18.997 -2.829 1.00 0.00 O ATOM 1575 C2' DG C 113 -10.753 -18.363 -4.369 1.00 0.00 C ATOM 1576 C1' DG C 113 -9.594 -19.314 -4.620 1.00 0.00 C ATOM 1577 N9 DG C 113 -8.858 -18.958 -5.847 1.00 0.00 N ATOM 1578 C8 DG C 113 -9.288 -18.309 -6.955 1.00 0.00 C ATOM 1579 N7 DG C 113 -8.438 -18.122 -7.908 1.00 0.00 N ATOM 1580 C5 DG C 113 -7.286 -18.716 -7.383 1.00 0.00 C ATOM 1581 C6 DG C 113 -5.988 -18.846 -7.948 1.00 0.00 C ATOM 1582 O6 DG C 113 -5.597 -18.460 -9.031 1.00 0.00 O ATOM 1583 N1 DG C 113 -5.122 -19.510 -7.089 1.00 0.00 N ATOM 1584 C2 DG C 113 -5.457 -19.993 -5.839 1.00 0.00 C ATOM 1585 N2 DG C 113 -4.483 -20.604 -5.163 1.00 0.00 N ATOM 1586 N3 DG C 113 -6.675 -19.875 -5.299 1.00 0.00 N ATOM 1587 C4 DG C 113 -7.536 -19.231 -6.119 1.00 0.00 C ATOM 0 H5' DG C 113 -12.632 -22.384 -4.912 1.00 0.00 H new ATOM 0 H5'' DG C 113 -13.312 -20.860 -5.446 1.00 0.00 H new ATOM 0 H4' DG C 113 -11.601 -21.183 -3.342 1.00 0.00 H new ATOM 0 H3' DG C 113 -12.766 -18.975 -4.844 1.00 0.00 H new ATOM 0 H2' DG C 113 -10.901 -17.700 -5.222 1.00 0.00 H new ATOM 0 H2'' DG C 113 -10.554 -17.730 -3.504 1.00 0.00 H new ATOM 0 HO5' DG C 113 -10.772 -21.283 -6.468 1.00 0.00 H new ATOM 0 H1' DG C 113 -8.880 -19.248 -3.799 1.00 0.00 H new ATOM 0 H8 DG C 113 -10.307 -17.960 -7.038 1.00 0.00 H new ATOM 0 H1 DG C 113 -4.163 -19.652 -7.406 1.00 0.00 H new ATOM 0 H21 DG C 113 -4.667 -20.983 -4.234 1.00 0.00 H new ATOM 0 H22 DG C 113 -3.554 -20.693 -5.575 1.00 0.00 H new ATOM 1600 P DT C 114 -12.691 -17.503 -2.256 1.00 0.00 P ATOM 1601 OP1 DT C 114 -13.794 -17.514 -1.270 1.00 0.00 O ATOM 1602 OP2 DT C 114 -12.738 -16.569 -3.406 1.00 0.00 O ATOM 1603 O5' DT C 114 -11.310 -17.261 -1.467 1.00 0.00 O ATOM 1604 C5' DT C 114 -10.487 -18.368 -1.084 1.00 0.00 C ATOM 1605 C4' DT C 114 -9.125 -17.907 -0.571 1.00 0.00 C ATOM 1606 O4' DT C 114 -8.170 -17.841 -1.652 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.229 -16.527 0.062 1.00 0.00 C ATOM 1608 O3' DT C 114 -8.790 -16.561 1.424 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.353 -15.622 -0.769 1.00 0.00 C ATOM 1610 C1' DT C 114 -7.662 -16.498 -1.800 1.00 0.00 C ATOM 1611 N1 DT C 114 -7.903 -15.996 -3.165 1.00 0.00 N ATOM 1612 C2 DT C 114 -6.807 -15.861 -3.995 1.00 0.00 C ATOM 1613 O2 DT C 114 -5.680 -16.125 -3.625 1.00 0.00 O ATOM 1614 N3 DT C 114 -7.066 -15.405 -5.273 1.00 0.00 N ATOM 1615 C4 DT C 114 -8.308 -15.077 -5.785 1.00 0.00 C ATOM 1616 O4 DT C 114 -8.420 -14.684 -6.931 1.00 0.00 O ATOM 1617 C5 DT C 114 -9.394 -15.247 -4.847 1.00 0.00 C ATOM 1618 C7 DT C 114 -10.818 -14.916 -5.278 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.165 -15.692 -3.593 1.00 0.00 C ATOM 0 H5' DT C 114 -10.349 -19.032 -1.938 1.00 0.00 H new ATOM 0 H5'' DT C 114 -10.991 -18.946 -0.309 1.00 0.00 H new ATOM 0 H4' DT C 114 -8.792 -18.631 0.173 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.259 -16.170 0.078 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.948 -14.850 -1.256 1.00 0.00 H new ATOM 0 H2'' DT C 114 -7.621 -15.113 -0.143 1.00 0.00 H new ATOM 0 H1' DT C 114 -6.584 -16.483 -1.639 1.00 0.00 H new ATOM 0 H3 DT C 114 -6.266 -15.300 -5.897 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.797 -14.124 -6.026 1.00 0.00 H new ATOM 0 H72 DT C 114 -11.285 -15.804 -5.703 1.00 0.00 H new ATOM 0 H73 DT C 114 -11.392 -14.583 -4.413 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.996 -15.810 -2.914 1.00 0.00 H new ATOM 1632 P DA C 115 -8.378 -15.207 2.193 1.00 0.00 P ATOM 1633 OP1 DA C 115 -7.994 -15.557 3.578 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.435 -14.200 1.953 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.052 -14.744 1.404 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.833 -15.484 1.520 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.633 -14.640 1.103 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.519 -14.590 -0.334 1.00 0.00 O ATOM 1639 C3' DA C 115 -4.774 -13.219 1.622 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.704 -12.897 2.518 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.747 -12.333 0.406 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.415 -13.224 -0.776 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.331 -12.962 -1.897 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.677 -12.842 -1.887 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.267 -12.632 -3.016 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.180 -12.603 -3.898 1.00 0.00 C ATOM 1647 C6 DA C 115 -6.087 -12.417 -5.282 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.147 -12.211 -6.064 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.859 -12.447 -5.829 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.783 -12.647 -5.066 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.756 -12.835 -3.749 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.998 -12.802 -3.223 1.00 0.00 C ATOM 0 H5' DA C 115 -5.886 -16.377 0.898 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.705 -15.820 2.549 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.742 -15.103 1.527 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.697 -13.088 2.186 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.710 -11.843 0.263 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.002 -11.545 0.518 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.406 -13.021 -1.134 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.239 -12.919 -0.968 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.023 -12.081 -7.068 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.082 -12.183 -5.658 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.829 -12.657 -5.573 1.00 0.00 H new ATOM 1664 P DT C 116 -3.424 -11.372 2.946 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.689 -11.379 4.231 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.690 -10.615 2.824 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.420 -10.864 1.795 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.498 -11.770 1.180 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.719 -11.094 0.057 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.427 -11.203 -1.194 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.506 -9.620 0.361 1.00 0.00 C ATOM 1672 O3' DT C 116 0.892 -9.329 0.485 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.121 -8.870 -0.791 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.546 -9.908 -1.811 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.927 -9.669 -2.255 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.149 -9.510 -3.609 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.244 -9.532 -4.419 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.465 -9.320 -3.988 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.559 -9.277 -3.141 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.679 -9.107 -3.581 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.225 -9.454 -1.744 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.335 -9.430 -0.697 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.950 -9.637 -1.353 1.00 0.00 C ATOM 0 H5' DT C 116 -2.039 -12.629 0.783 1.00 0.00 H new ATOM 0 H5'' DT C 116 -0.803 -12.149 1.930 1.00 0.00 H new ATOM 0 H4' DT C 116 0.244 -11.598 -0.020 1.00 0.00 H new ATOM 0 H3' DT C 116 -0.965 -9.331 1.306 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.976 -8.283 -0.457 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.405 -8.172 -1.225 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.909 -9.850 -2.694 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.647 -9.200 -4.985 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.143 -8.783 -1.039 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.717 -10.440 -0.548 1.00 0.00 H new ATOM 0 H73 DT C 116 -5.939 -9.049 0.244 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.732 -9.761 -0.303 1.00 0.00 H new ATOM 1696 P DC C 117 1.441 -7.824 0.331 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.809 -7.772 0.890 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.402 -6.897 0.832 1.00 0.00 O ATOM 1699 O5' DC C 117 1.547 -7.650 -1.266 1.00 0.00 O ATOM 1700 C5' DC C 117 2.824 -7.638 -1.910 1.00 0.00 C ATOM 1701 C4' DC C 117 2.765 -6.923 -3.255 1.00 0.00 C ATOM 1702 O4' DC C 117 1.560 -7.276 -3.967 1.00 0.00 O ATOM 1703 C3' DC C 117 2.784 -5.416 -3.065 1.00 0.00 C ATOM 1704 O3' DC C 117 3.900 -4.835 -3.748 1.00 0.00 O ATOM 1705 C2' DC C 117 1.483 -4.916 -3.633 1.00 0.00 C ATOM 1706 C1' DC C 117 0.844 -6.087 -4.349 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.582 -6.189 -4.002 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.503 -6.163 -5.038 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.124 -6.066 -6.188 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.825 -6.251 -4.727 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.227 -6.360 -3.453 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.531 -6.445 -3.184 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.277 -6.386 -2.382 1.00 0.00 C ATOM 1714 C6 DC C 117 -0.971 -6.297 -2.703 1.00 0.00 C ATOM 0 H5' DC C 117 3.169 -8.662 -2.056 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.553 -7.145 -1.266 1.00 0.00 H new ATOM 0 H4' DC C 117 3.639 -7.233 -3.828 1.00 0.00 H new ATOM 0 H3' DC C 117 2.888 -5.144 -2.015 1.00 0.00 H new ATOM 0 H2' DC C 117 0.832 -4.544 -2.841 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.654 -4.088 -4.321 1.00 0.00 H new ATOM 0 H1' DC C 117 0.899 -5.952 -5.429 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.848 -6.528 -2.218 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.211 -6.427 -3.944 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.596 -6.474 -1.354 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.226 -6.312 -1.921 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.314 -2.244 -7.048 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.640 -2.146 -7.436 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.579 -1.923 -6.475 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.228 -1.802 -5.188 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.859 -1.904 -4.786 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.455 -1.773 -3.322 1.00 0.00 C HETATM 1732 C6 5CM C 118 0.060 -2.125 -5.745 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.941 -2.256 -8.608 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.170 -1.582 -4.271 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.690 -2.477 -8.101 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.804 -1.448 -8.020 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.103 -2.212 -7.971 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.719 -3.675 -7.817 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.285 -3.785 -7.962 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.867 -2.014 -9.167 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.163 -4.200 -6.457 1.00 0.00 C HETATM 1742 O5' 5CM C 118 3.034 -3.198 -5.444 1.00 0.00 O HETATM 1743 P 5CM C 118 3.924 -3.265 -4.105 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.313 -2.890 -4.452 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.206 -2.536 -3.037 1.00 0.00 O HETATM 0 HN42 5CM C 118 -2.913 -1.488 -3.288 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.148 -1.507 -4.552 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.755 -0.794 -2.948 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -0.947 -2.551 -2.738 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.626 -1.881 -3.232 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.565 -5.071 -6.188 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.779 -0.783 -8.884 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.113 -2.209 -5.475 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.200 -4.531 -6.514 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.215 -4.274 -8.581 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.729 -1.870 -7.146 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.689 -0.824 -7.134 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.175 -2.399 -9.059 1.00 0.00 H new ATOM 1759 P DG C 119 4.025 -0.548 -9.815 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.859 -0.667 -11.031 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.414 0.394 -8.742 1.00 0.00 O ATOM 1762 O5' DG C 119 2.519 -0.201 -10.269 1.00 0.00 O ATOM 1763 C5' DG C 119 1.895 -0.915 -11.341 1.00 0.00 C ATOM 1764 C4' DG C 119 0.955 -0.015 -12.136 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.370 -0.019 -11.556 1.00 0.00 O ATOM 1766 C3' DG C 119 1.470 1.416 -12.141 1.00 0.00 C ATOM 1767 O3' DG C 119 1.682 1.876 -13.479 1.00 0.00 O ATOM 1768 C2' DG C 119 0.416 2.239 -11.447 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.759 1.319 -11.178 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.137 1.377 -9.759 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.343 1.356 -8.675 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.904 1.441 -7.514 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.256 1.530 -7.862 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.405 1.650 -7.032 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.459 1.697 -5.819 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.571 1.713 -7.786 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.632 1.666 -9.165 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.848 1.737 -9.705 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.556 1.554 -9.951 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.407 1.492 -9.239 1.00 0.00 C ATOM 0 H5' DG C 119 1.338 -1.762 -10.940 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.660 -1.321 -12.004 1.00 0.00 H new ATOM 0 H4' DG C 119 0.912 -0.401 -13.155 1.00 0.00 H new ATOM 0 H3' DG C 119 2.431 1.495 -11.632 1.00 0.00 H new ATOM 0 H2' DG C 119 0.802 2.654 -10.516 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.112 3.081 -12.069 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.628 1.629 -11.759 1.00 0.00 H new ATOM 0 H8 DG C 119 0.729 1.271 -8.771 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.452 1.801 -7.280 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.958 1.707 -10.719 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.668 1.821 -9.105 1.00 0.00 H new ATOM 1792 P DG C 120 1.888 3.444 -13.783 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.935 3.582 -14.820 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.030 4.151 -12.491 1.00 0.00 O ATOM 1795 O5' DG C 120 0.476 3.862 -14.434 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.433 2.861 -14.901 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.884 3.305 -14.744 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.292 3.238 -13.364 1.00 0.00 O ATOM 1799 C3' DG C 120 -2.068 4.734 -15.232 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.916 4.762 -16.388 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.681 5.486 -14.076 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.917 4.473 -12.972 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.379 4.944 -11.688 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.099 5.187 -11.337 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.868 5.564 -10.125 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.158 5.578 -9.584 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.592 5.908 -8.272 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.920 6.258 -7.321 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.971 5.792 -8.148 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.831 5.407 -9.157 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.125 5.354 -8.840 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.431 5.096 -10.393 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.090 5.201 -10.537 1.00 0.00 C ATOM 0 H5' DG C 120 -0.273 1.936 -14.347 1.00 0.00 H new ATOM 0 H5'' DG C 120 -0.229 2.644 -15.950 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.497 2.631 -15.342 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.124 5.188 -15.534 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.017 6.281 -13.736 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.617 5.958 -14.374 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.988 4.328 -12.830 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.294 5.070 -12.047 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.381 6.009 -7.239 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.811 5.076 -9.542 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.429 5.591 -7.896 1.00 0.00 H new ATOM 1825 P DA C 121 -3.741 6.087 -16.783 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.505 5.807 -18.020 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.819 7.243 -16.730 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.787 6.220 -15.564 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.867 5.292 -15.426 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.167 6.006 -15.072 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.240 6.253 -13.650 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.245 7.341 -15.790 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.479 7.461 -16.509 1.00 0.00 O ATOM 1834 C2' DA C 121 -7.138 8.392 -14.715 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.167 7.668 -13.381 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.966 7.988 -12.604 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.686 8.023 -13.012 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.782 8.314 -12.136 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.561 8.503 -10.989 1.00 0.00 C ATOM 1840 C6 DA C 121 -4.241 8.839 -9.668 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.993 9.059 -9.254 1.00 0.00 N ATOM 1842 N1 DA C 121 -5.256 8.942 -8.793 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.513 8.729 -9.187 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.928 8.405 -10.408 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.894 8.306 -11.267 1.00 0.00 C ATOM 0 H5' DA C 121 -5.627 4.563 -14.652 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.995 4.738 -16.356 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.993 5.365 -15.379 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.449 7.447 -16.527 1.00 0.00 H new ATOM 0 H2' DA C 121 -6.216 8.962 -14.824 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.962 9.102 -14.786 1.00 0.00 H new ATOM 0 H1' DA C 121 -8.031 7.981 -12.794 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.422 7.815 -14.038 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.814 9.301 -8.279 1.00 0.00 H new ATOM 0 H62 DA C 121 -2.217 8.985 -9.912 1.00 0.00 H new ATOM 0 H2 DA C 121 -7.277 8.831 -8.431 1.00 0.00 H new ATOM 1857 P DT C 122 -9.018 8.901 -16.985 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.978 8.694 -18.092 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.854 9.794 -17.174 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.838 9.410 -15.695 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.375 8.469 -14.760 1.00 0.00 C ATOM 1862 C4' DT C 122 -11.030 9.166 -13.570 1.00 0.00 C ATOM 1863 O4' DT C 122 -10.088 9.317 -12.486 1.00 0.00 O ATOM 1864 C3' DT C 122 -11.533 10.547 -13.965 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.940 10.661 -13.718 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.750 11.526 -13.126 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.918 10.712 -12.154 1.00 0.00 C ATOM 1868 N1 DT C 122 -8.497 11.097 -12.228 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.856 11.399 -11.042 1.00 0.00 C ATOM 1870 O2 DT C 122 -8.429 11.369 -9.971 1.00 0.00 O ATOM 1871 N3 DT C 122 -6.520 11.738 -11.146 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.784 11.799 -12.317 1.00 0.00 C ATOM 1873 O4 DT C 122 -4.608 12.110 -12.294 1.00 0.00 O ATOM 1874 C5 DT C 122 -6.538 11.468 -13.503 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.850 11.492 -14.863 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.843 11.135 -13.426 1.00 0.00 C ATOM 0 H5' DT C 122 -9.579 7.814 -14.405 1.00 0.00 H new ATOM 0 H5'' DT C 122 -11.109 7.837 -15.260 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.867 8.547 -13.249 1.00 0.00 H new ATOM 0 H3' DT C 122 -11.391 10.739 -15.028 1.00 0.00 H new ATOM 0 H2' DT C 122 -10.111 12.147 -13.754 1.00 0.00 H new ATOM 0 H2'' DT C 122 -11.421 12.198 -12.591 1.00 0.00 H new ATOM 0 H1' DT C 122 -10.248 10.899 -11.132 1.00 0.00 H new ATOM 0 H3 DT C 122 -6.031 11.964 -10.280 1.00 0.00 H new ATOM 0 H71 DT C 122 -6.320 10.761 -15.521 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.943 12.486 -15.300 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.795 11.246 -14.741 1.00 0.00 H new ATOM 0 H6 DT C 122 -8.382 10.894 -14.330 1.00 0.00 H new ATOM 1889 P DA C 123 -13.643 12.105 -13.594 1.00 0.00 P ATOM 1890 OP1 DA C 123 -15.093 11.899 -13.380 1.00 0.00 O ATOM 1891 OP2 DA C 123 -13.175 12.946 -14.719 1.00 0.00 O ATOM 1892 O5' DA C 123 -13.010 12.687 -12.232 1.00 0.00 O ATOM 1893 C5' DA C 123 -13.291 12.069 -10.973 1.00 0.00 C ATOM 1894 C4' DA C 123 -13.252 13.083 -9.835 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.900 13.258 -9.353 1.00 0.00 O ATOM 1896 C3' DA C 123 -13.768 14.432 -10.309 1.00 0.00 C ATOM 1897 O3' DA C 123 -14.852 14.880 -9.489 1.00 0.00 O ATOM 1898 C2' DA C 123 -12.599 15.378 -10.219 1.00 0.00 C ATOM 1899 C1' DA C 123 -11.461 14.616 -9.565 1.00 0.00 C ATOM 1900 N9 DA C 123 -10.268 14.650 -10.419 1.00 0.00 N ATOM 1901 C8 DA C 123 -10.177 14.485 -11.752 1.00 0.00 C ATOM 1902 N7 DA C 123 -9.003 14.552 -12.287 1.00 0.00 N ATOM 1903 C5 DA C 123 -8.202 14.796 -11.166 1.00 0.00 C ATOM 1904 C6 DA C 123 -6.824 14.983 -11.007 1.00 0.00 C ATOM 1905 N6 DA C 123 -5.961 14.949 -12.022 1.00 0.00 N ATOM 1906 N1 DA C 123 -6.370 15.207 -9.760 1.00 0.00 N ATOM 1907 C2 DA C 123 -7.217 15.243 -8.730 1.00 0.00 C ATOM 1908 N3 DA C 123 -8.537 15.080 -8.767 1.00 0.00 N ATOM 1909 C4 DA C 123 -8.967 14.859 -10.025 1.00 0.00 C ATOM 0 H5' DA C 123 -12.564 11.279 -10.783 1.00 0.00 H new ATOM 0 H5'' DA C 123 -14.273 11.597 -11.009 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.883 12.703 -9.032 1.00 0.00 H new ATOM 0 H3' DA C 123 -14.154 14.374 -11.327 1.00 0.00 H new ATOM 0 H2' DA C 123 -12.309 15.728 -11.210 1.00 0.00 H new ATOM 0 H2'' DA C 123 -12.860 16.259 -9.633 1.00 0.00 H new ATOM 0 H1' DA C 123 -11.196 15.074 -8.612 1.00 0.00 H new ATOM 0 H8 DA C 123 -11.055 14.303 -12.353 1.00 0.00 H new ATOM 0 H61 DA C 123 -4.966 15.092 -11.850 1.00 0.00 H new ATOM 0 H62 DA C 123 -6.296 14.780 -12.971 1.00 0.00 H new ATOM 0 H2 DA C 123 -6.783 15.425 -7.758 1.00 0.00 H new ATOM 1921 P DC C 124 -15.945 15.911 -10.066 1.00 0.00 P ATOM 1922 OP1 DC C 124 -17.292 15.385 -9.750 1.00 0.00 O ATOM 1923 OP2 DC C 124 -15.588 16.228 -11.467 1.00 0.00 O ATOM 1924 O5' DC C 124 -15.694 17.226 -9.172 1.00 0.00 O ATOM 1925 C5' DC C 124 -15.049 17.126 -7.899 1.00 0.00 C ATOM 1926 C4' DC C 124 -14.174 18.343 -7.616 1.00 0.00 C ATOM 1927 O4' DC C 124 -12.819 18.115 -8.056 1.00 0.00 O ATOM 1928 C3' DC C 124 -14.706 19.574 -8.335 1.00 0.00 C ATOM 1929 O3' DC C 124 -15.227 20.524 -7.403 1.00 0.00 O ATOM 1930 C2' DC C 124 -13.535 20.146 -9.092 1.00 0.00 C ATOM 1931 C1' DC C 124 -12.344 19.248 -8.807 1.00 0.00 C ATOM 1932 N1 DC C 124 -11.693 18.816 -10.058 1.00 0.00 N ATOM 1933 C2 DC C 124 -10.316 18.951 -10.143 1.00 0.00 C ATOM 1934 O2 DC C 124 -9.690 19.415 -9.210 1.00 0.00 O ATOM 1935 N3 DC C 124 -9.698 18.554 -11.289 1.00 0.00 N ATOM 1936 C4 DC C 124 -10.401 18.045 -12.310 1.00 0.00 C ATOM 1937 N4 DC C 124 -9.763 17.668 -13.417 1.00 0.00 N ATOM 1938 C5 DC C 124 -11.821 17.905 -12.227 1.00 0.00 C ATOM 1939 C6 DC C 124 -12.424 18.301 -11.089 1.00 0.00 C ATOM 0 H5' DC C 124 -14.439 16.223 -7.870 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.801 17.028 -7.116 1.00 0.00 H new ATOM 0 H4' DC C 124 -14.192 18.507 -6.539 1.00 0.00 H new ATOM 0 H3' DC C 124 -15.527 19.321 -9.006 1.00 0.00 H new ATOM 0 H2' DC C 124 -13.746 20.180 -10.161 1.00 0.00 H new ATOM 0 H2'' DC C 124 -13.332 21.169 -8.774 1.00 0.00 H new ATOM 0 HO3' DC C 124 -15.562 21.308 -7.887 1.00 0.00 H new ATOM 0 H1' DC C 124 -11.594 19.793 -8.234 1.00 0.00 H new ATOM 0 H41 DC C 124 -10.288 17.279 -14.201 1.00 0.00 H new ATOM 0 H42 DC C 124 -8.750 17.768 -13.481 1.00 0.00 H new ATOM 0 H5 DC C 124 -12.391 17.496 -13.048 1.00 0.00 H new ATOM 0 H6 DC C 124 -13.496 18.210 -10.992 1.00 0.00 H new TER 1952 DC C 124