USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=27 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 -163:sc= 0 (180deg=-0.361) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot 27:sc= 1.15 USER MOD Single : A 16 LYS NZ :NH3+ -107:sc= -0.127 (180deg=-0.69) USER MOD Single : A 23 LYS NZ :NH3+ -161:sc= -1.5! (180deg=-2.48!) USER MOD Single : A 24 SER OG : rot 93:sc= -2.44! USER MOD Single : A 27 THR OG1 : rot -79:sc= -1.83 USER MOD Single : A 28 CYS SG : rot 25:sc= 0.321 USER MOD Single : A 31 SER OG : rot 133:sc= 0.038 USER MOD Single : A 33 THR OG1 : rot -140:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot -47:sc= -0.503! USER MOD Single : A 36 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.7) USER MOD Single : A 37 SER OG : rot 141:sc= 0.892 USER MOD Single : A 39 THR OG1 : rot -39:sc= 0.841 USER MOD Single : A 45 SER OG : rot -87:sc= -7! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 76:sc= 0.494 USER MOD Single : A 52 TYR OH : rot 91:sc= 0.00176 USER MOD Single : A 57 CYS SG : rot 140:sc= 0.162 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0896 USER MOD Single : A 65 LYS NZ :NH3+ -126:sc= 0.351 (180deg=-0.0218) USER MOD Single : A 66 GLN : amide:sc= -0.0114 K(o=-0.011,f=0.63) USER MOD Single : A 70 CYS SG : rot 180:sc= 0.0311 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 180:sc= -0.18 USER MOD Single : B 102 DT C7 :methyl 150:sc= -2.9! (180deg=-2.9!) USER MOD Single : B 104 DT C7 :methyl 150:sc= -3.01! (180deg=-3.01!) USER MOD Single : B 110 DT C7 :methyl -30:sc= -2.83! (180deg=-3.07!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot -101:sc= -0.236 USER MOD Single : C 114 DT C7 :methyl 150:sc= -1.71 (180deg=-1.71) USER MOD Single : C 116 DT C7 :methyl -30:sc= -0.593 (180deg=-1.27) USER MOD Single : C 122 DT C7 :methyl 150:sc= -2.44! (180deg=-2.44!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.084 7.188 11.183 1.00 0.00 N ATOM 2 CA MET A 1 -12.757 7.876 11.199 1.00 0.00 C ATOM 3 C MET A 1 -11.650 6.905 10.771 1.00 0.00 C ATOM 4 O MET A 1 -10.688 6.690 11.483 1.00 0.00 O ATOM 5 CB MET A 1 -12.553 8.325 12.651 1.00 0.00 C ATOM 6 CG MET A 1 -12.568 9.854 12.724 1.00 0.00 C ATOM 7 SD MET A 1 -11.519 10.403 14.093 1.00 0.00 S ATOM 8 CE MET A 1 -12.449 9.604 15.426 1.00 0.00 C ATOM 0 H1 MET A 1 -14.825 7.857 11.475 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.286 6.845 10.222 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.066 6.383 11.841 1.00 0.00 H new ATOM 0 HA MET A 1 -12.723 8.718 10.508 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.340 7.913 13.283 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.606 7.942 13.031 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.210 10.277 11.785 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.588 10.212 12.867 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.167 10.045 16.382 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.517 9.747 15.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.224 8.538 15.438 1.00 0.00 H new ATOM 18 N ALA A 2 -11.782 6.314 9.613 1.00 0.00 N ATOM 19 CA ALA A 2 -10.742 5.356 9.138 1.00 0.00 C ATOM 20 C ALA A 2 -9.751 6.063 8.208 1.00 0.00 C ATOM 21 O ALA A 2 -8.618 5.649 8.065 1.00 0.00 O ATOM 22 CB ALA A 2 -11.515 4.278 8.377 1.00 0.00 C ATOM 0 H ALA A 2 -12.566 6.454 8.975 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.161 4.939 9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.818 3.532 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.227 3.798 9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.052 4.734 7.545 1.00 0.00 H new ATOM 28 N GLU A 3 -10.171 7.127 7.575 1.00 0.00 N ATOM 29 CA GLU A 3 -9.253 7.859 6.655 1.00 0.00 C ATOM 30 C GLU A 3 -8.440 8.895 7.438 1.00 0.00 C ATOM 31 O GLU A 3 -8.788 10.059 7.494 1.00 0.00 O ATOM 32 CB GLU A 3 -10.171 8.545 5.639 1.00 0.00 C ATOM 33 CG GLU A 3 -9.652 8.292 4.222 1.00 0.00 C ATOM 34 CD GLU A 3 -10.836 8.072 3.277 1.00 0.00 C ATOM 35 OE1 GLU A 3 -11.485 9.047 2.938 1.00 0.00 O ATOM 36 OE2 GLU A 3 -11.070 6.933 2.908 1.00 0.00 O ATOM 0 H GLU A 3 -11.109 7.520 7.656 1.00 0.00 H new ATOM 0 HA GLU A 3 -8.537 7.196 6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -11.188 8.164 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -10.211 9.616 5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.056 9.140 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.999 7.420 4.213 1.00 0.00 H new ATOM 43 N ASP A 4 -7.361 8.479 8.044 1.00 0.00 N ATOM 44 CA ASP A 4 -6.524 9.428 8.824 1.00 0.00 C ATOM 45 C ASP A 4 -5.049 9.028 8.699 1.00 0.00 C ATOM 46 O ASP A 4 -4.611 8.570 7.662 1.00 0.00 O ATOM 47 CB ASP A 4 -7.024 9.292 10.268 1.00 0.00 C ATOM 48 CG ASP A 4 -6.847 7.847 10.744 1.00 0.00 C ATOM 49 OD1 ASP A 4 -5.720 7.469 11.021 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.841 7.144 10.824 1.00 0.00 O ATOM 0 H ASP A 4 -7.024 7.517 8.031 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.600 10.458 8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -6.472 9.969 10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -8.074 9.578 10.328 1.00 0.00 H new ATOM 55 N TRP A 5 -4.282 9.192 9.739 1.00 0.00 N ATOM 56 CA TRP A 5 -2.841 8.817 9.672 1.00 0.00 C ATOM 57 C TRP A 5 -2.318 8.489 11.069 1.00 0.00 C ATOM 58 O TRP A 5 -2.129 9.362 11.894 1.00 0.00 O ATOM 59 CB TRP A 5 -2.135 10.050 9.108 1.00 0.00 C ATOM 60 CG TRP A 5 -2.200 10.013 7.615 1.00 0.00 C ATOM 61 CD1 TRP A 5 -3.097 10.686 6.858 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.354 9.273 6.689 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.852 10.410 5.525 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.788 9.543 5.370 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.261 8.405 6.864 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -1.161 8.970 4.262 1.00 0.00 C ATOM 67 CZ3 TRP A 5 0.371 7.826 5.752 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.077 8.108 4.455 1.00 0.00 C ATOM 0 H TRP A 5 -4.590 9.570 10.635 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.671 7.935 9.054 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.608 10.958 9.482 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.097 10.072 9.438 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.876 11.333 7.233 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -3.391 10.799 4.751 1.00 0.00 H new ATOM 0 HE3 TRP A 5 0.094 8.183 7.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.510 9.191 3.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 1.208 7.159 5.897 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.415 7.660 3.604 1.00 0.00 H new ATOM 79 N LEU A 6 -2.086 7.233 11.343 1.00 0.00 N ATOM 80 CA LEU A 6 -1.580 6.847 12.690 1.00 0.00 C ATOM 81 C LEU A 6 -0.117 6.415 12.592 1.00 0.00 C ATOM 82 O LEU A 6 0.374 6.078 11.533 1.00 0.00 O ATOM 83 CB LEU A 6 -2.457 5.673 13.144 1.00 0.00 C ATOM 84 CG LEU A 6 -3.926 5.948 12.804 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.792 4.783 13.288 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.385 7.243 13.487 1.00 0.00 C ATOM 0 H LEU A 6 -2.225 6.460 10.693 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.628 7.676 13.396 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.129 4.755 12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.347 5.521 14.218 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.029 6.054 11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.836 4.980 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.473 3.864 12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.685 4.674 14.367 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.430 7.433 13.242 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.278 7.142 14.567 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.773 8.075 13.138 1.00 0.00 H new ATOM 98 N ASP A 7 0.580 6.428 13.692 1.00 0.00 N ATOM 99 CA ASP A 7 2.017 6.024 13.678 1.00 0.00 C ATOM 100 C ASP A 7 2.159 4.573 13.208 1.00 0.00 C ATOM 101 O ASP A 7 1.200 3.829 13.155 1.00 0.00 O ATOM 102 CB ASP A 7 2.486 6.167 15.128 1.00 0.00 C ATOM 103 CG ASP A 7 3.017 7.583 15.357 1.00 0.00 C ATOM 104 OD1 ASP A 7 2.375 8.516 14.904 1.00 0.00 O ATOM 105 OD2 ASP A 7 4.058 7.711 15.981 1.00 0.00 O ATOM 0 H ASP A 7 0.217 6.702 14.605 1.00 0.00 H new ATOM 0 HA ASP A 7 2.608 6.636 12.996 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.661 5.962 15.810 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.266 5.436 15.343 1.00 0.00 H new ATOM 110 N CYS A 8 3.355 4.170 12.878 1.00 0.00 N ATOM 111 CA CYS A 8 3.585 2.774 12.419 1.00 0.00 C ATOM 112 C CYS A 8 4.943 2.289 12.937 1.00 0.00 C ATOM 113 O CYS A 8 5.947 2.416 12.265 1.00 0.00 O ATOM 114 CB CYS A 8 3.579 2.850 10.892 1.00 0.00 C ATOM 115 SG CYS A 8 3.804 1.191 10.202 1.00 0.00 S ATOM 0 H CYS A 8 4.190 4.755 12.908 1.00 0.00 H new ATOM 0 HA CYS A 8 2.830 2.077 12.784 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.639 3.276 10.542 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.375 3.510 10.547 1.00 0.00 H new ATOM 0 HG CYS A 8 3.361 0.306 11.046 1.00 0.00 H new ATOM 121 N PRO A 9 4.922 1.754 14.130 1.00 0.00 N ATOM 122 CA PRO A 9 6.165 1.249 14.768 1.00 0.00 C ATOM 123 C PRO A 9 6.678 -0.018 14.089 1.00 0.00 C ATOM 124 O PRO A 9 7.706 -0.552 14.461 1.00 0.00 O ATOM 125 CB PRO A 9 5.736 0.935 16.194 1.00 0.00 C ATOM 126 CG PRO A 9 4.261 0.712 16.114 1.00 0.00 C ATOM 127 CD PRO A 9 3.749 1.568 14.991 1.00 0.00 C ATOM 0 HA PRO A 9 6.978 1.972 14.703 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.249 0.052 16.575 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.975 1.758 16.868 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.039 -0.339 15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.779 0.980 17.054 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.934 1.081 14.456 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.366 2.521 15.357 1.00 0.00 H new ATOM 135 N ALA A 10 5.978 -0.518 13.111 1.00 0.00 N ATOM 136 CA ALA A 10 6.441 -1.761 12.437 1.00 0.00 C ATOM 137 C ALA A 10 7.840 -1.568 11.834 1.00 0.00 C ATOM 138 O ALA A 10 8.498 -2.520 11.464 1.00 0.00 O ATOM 139 CB ALA A 10 5.418 -2.023 11.333 1.00 0.00 C ATOM 0 H ALA A 10 5.110 -0.122 12.751 1.00 0.00 H new ATOM 0 HA ALA A 10 6.515 -2.594 13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.693 -2.927 10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.430 -2.152 11.775 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.400 -1.178 10.645 1.00 0.00 H new ATOM 145 N LEU A 11 8.295 -0.349 11.722 1.00 0.00 N ATOM 146 CA LEU A 11 9.645 -0.111 11.134 1.00 0.00 C ATOM 147 C LEU A 11 10.471 0.811 12.035 1.00 0.00 C ATOM 148 O LEU A 11 11.435 0.393 12.647 1.00 0.00 O ATOM 149 CB LEU A 11 9.369 0.555 9.788 1.00 0.00 C ATOM 150 CG LEU A 11 8.773 -0.474 8.827 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.247 -0.383 8.863 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.267 -0.192 7.406 1.00 0.00 C ATOM 0 H LEU A 11 7.792 0.490 12.011 1.00 0.00 H new ATOM 0 HA LEU A 11 10.218 -1.032 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.681 1.390 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.292 0.963 9.375 1.00 0.00 H new ATOM 0 HG LEU A 11 9.084 -1.474 9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.822 -1.117 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.894 -0.584 9.874 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.935 0.617 8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.842 -0.926 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.957 0.808 7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.355 -0.258 7.379 1.00 0.00 H new ATOM 164 N GLY A 12 10.106 2.064 12.120 1.00 0.00 N ATOM 165 CA GLY A 12 10.878 3.008 12.980 1.00 0.00 C ATOM 166 C GLY A 12 10.150 4.354 13.063 1.00 0.00 C ATOM 167 O GLY A 12 8.988 4.451 12.722 1.00 0.00 O ATOM 0 H GLY A 12 9.309 2.473 11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.999 2.588 13.979 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.878 3.151 12.571 1.00 0.00 H new ATOM 171 N PRO A 13 10.863 5.354 13.521 1.00 0.00 N ATOM 172 CA PRO A 13 10.276 6.711 13.656 1.00 0.00 C ATOM 173 C PRO A 13 10.108 7.368 12.282 1.00 0.00 C ATOM 174 O PRO A 13 10.958 7.254 11.421 1.00 0.00 O ATOM 175 CB PRO A 13 11.307 7.466 14.490 1.00 0.00 C ATOM 176 CG PRO A 13 12.599 6.756 14.247 1.00 0.00 C ATOM 177 CD PRO A 13 12.268 5.316 13.953 1.00 0.00 C ATOM 0 HA PRO A 13 9.285 6.701 14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.369 8.512 14.188 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.044 7.454 15.548 1.00 0.00 H new ATOM 0 HG2 PRO A 13 13.134 7.206 13.411 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.249 6.831 15.119 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.914 4.909 13.175 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.397 4.689 14.835 1.00 0.00 H new ATOM 185 N GLY A 14 9.016 8.055 12.075 1.00 0.00 N ATOM 186 CA GLY A 14 8.783 8.722 10.763 1.00 0.00 C ATOM 187 C GLY A 14 7.684 7.978 10.002 1.00 0.00 C ATOM 188 O GLY A 14 6.880 8.571 9.312 1.00 0.00 O ATOM 0 H GLY A 14 8.273 8.183 12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.494 9.761 10.917 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.703 8.731 10.179 1.00 0.00 H new ATOM 192 N TRP A 15 7.665 6.676 10.108 1.00 0.00 N ATOM 193 CA TRP A 15 6.640 5.873 9.377 1.00 0.00 C ATOM 194 C TRP A 15 5.221 6.275 9.787 1.00 0.00 C ATOM 195 O TRP A 15 4.927 6.474 10.950 1.00 0.00 O ATOM 196 CB TRP A 15 6.918 4.423 9.774 1.00 0.00 C ATOM 197 CG TRP A 15 7.972 3.853 8.881 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.263 3.656 9.232 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.848 3.402 7.500 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.940 3.112 8.156 1.00 0.00 N ATOM 201 CE2 TRP A 15 9.111 2.937 7.065 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.774 3.352 6.593 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.303 2.439 5.777 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.964 2.851 5.294 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.226 2.396 4.888 1.00 0.00 C ATOM 0 H TRP A 15 8.318 6.131 10.672 1.00 0.00 H new ATOM 0 HA TRP A 15 6.702 6.030 8.300 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.243 4.376 10.813 1.00 0.00 H new ATOM 0 HB3 TRP A 15 6.005 3.833 9.698 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.695 3.886 10.195 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.931 2.870 8.167 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.798 3.701 6.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.277 2.089 5.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.133 2.816 4.605 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.366 2.012 3.888 1.00 0.00 H new ATOM 216 N LYS A 16 4.337 6.378 8.830 1.00 0.00 N ATOM 217 CA LYS A 16 2.923 6.746 9.133 1.00 0.00 C ATOM 218 C LYS A 16 1.984 5.810 8.369 1.00 0.00 C ATOM 219 O LYS A 16 2.246 5.456 7.237 1.00 0.00 O ATOM 220 CB LYS A 16 2.771 8.187 8.640 1.00 0.00 C ATOM 221 CG LYS A 16 1.985 9.000 9.670 1.00 0.00 C ATOM 222 CD LYS A 16 2.812 9.141 10.949 1.00 0.00 C ATOM 223 CE LYS A 16 3.534 10.491 10.947 1.00 0.00 C ATOM 224 NZ LYS A 16 4.918 10.186 10.487 1.00 0.00 N ATOM 0 H LYS A 16 4.536 6.221 7.842 1.00 0.00 H new ATOM 0 HA LYS A 16 2.680 6.660 10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.753 8.633 8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.255 8.201 7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.748 9.985 9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.037 8.509 9.890 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.165 9.064 11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.537 8.330 11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.044 11.200 10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.538 10.938 11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.574 10.252 11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.949 9.224 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.199 10.869 9.755 1.00 0.00 H new ATOM 238 N ARG A 17 0.902 5.396 8.974 1.00 0.00 N ATOM 239 CA ARG A 17 -0.032 4.470 8.266 1.00 0.00 C ATOM 240 C ARG A 17 -1.447 5.058 8.204 1.00 0.00 C ATOM 241 O ARG A 17 -1.875 5.776 9.088 1.00 0.00 O ATOM 242 CB ARG A 17 0.001 3.174 9.088 1.00 0.00 C ATOM 243 CG ARG A 17 -0.599 3.406 10.482 1.00 0.00 C ATOM 244 CD ARG A 17 -1.619 2.306 10.790 1.00 0.00 C ATOM 245 NE ARG A 17 -1.315 1.879 12.183 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.279 1.758 13.054 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.398 1.178 12.715 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.124 2.217 14.267 1.00 0.00 N ATOM 0 H ARG A 17 0.625 5.656 9.921 1.00 0.00 H new ATOM 0 HA ARG A 17 0.263 4.300 7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.557 2.394 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.028 2.822 9.182 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.190 3.405 11.234 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.079 4.384 10.525 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.640 2.679 10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.525 1.474 10.092 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.353 1.681 12.457 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.520 0.819 11.768 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.151 1.084 13.397 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.250 2.670 14.533 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.877 2.123 14.948 1.00 0.00 H new ATOM 262 N ARG A 18 -2.172 4.759 7.160 1.00 0.00 N ATOM 263 CA ARG A 18 -3.559 5.292 7.023 1.00 0.00 C ATOM 264 C ARG A 18 -4.501 4.180 6.549 1.00 0.00 C ATOM 265 O ARG A 18 -4.130 3.343 5.751 1.00 0.00 O ATOM 266 CB ARG A 18 -3.451 6.398 5.969 1.00 0.00 C ATOM 267 CG ARG A 18 -4.851 6.835 5.524 1.00 0.00 C ATOM 268 CD ARG A 18 -4.756 8.160 4.768 1.00 0.00 C ATOM 269 NE ARG A 18 -6.017 8.246 3.984 1.00 0.00 N ATOM 270 CZ ARG A 18 -6.612 9.398 3.832 1.00 0.00 C ATOM 271 NH1 ARG A 18 -6.904 10.123 4.877 1.00 0.00 N ATOM 272 NH2 ARG A 18 -6.915 9.823 2.636 1.00 0.00 N ATOM 0 H ARG A 18 -1.861 4.165 6.391 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.960 5.667 7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.908 7.250 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -2.883 6.040 5.111 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.296 6.071 4.886 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.502 6.945 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -4.660 9.001 5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.883 8.181 4.115 1.00 0.00 H new ATOM 0 HE ARG A 18 -6.416 7.406 3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.667 9.789 5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.369 11.023 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.687 9.255 1.820 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.380 10.723 2.517 1.00 0.00 H new ATOM 286 N GLU A 19 -5.716 4.167 7.031 1.00 0.00 N ATOM 287 CA GLU A 19 -6.680 3.111 6.603 1.00 0.00 C ATOM 288 C GLU A 19 -7.632 3.663 5.539 1.00 0.00 C ATOM 289 O GLU A 19 -8.231 4.707 5.708 1.00 0.00 O ATOM 290 CB GLU A 19 -7.453 2.735 7.870 1.00 0.00 C ATOM 291 CG GLU A 19 -7.145 1.285 8.250 1.00 0.00 C ATOM 292 CD GLU A 19 -8.248 0.753 9.165 1.00 0.00 C ATOM 293 OE1 GLU A 19 -8.171 0.997 10.357 1.00 0.00 O ATOM 294 OE2 GLU A 19 -9.153 0.111 8.657 1.00 0.00 O ATOM 0 H GLU A 19 -6.082 4.842 7.702 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.176 2.250 6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.178 3.402 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.523 2.858 7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.074 0.670 7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.180 1.227 8.754 1.00 0.00 H new ATOM 301 N VAL A 20 -7.777 2.965 4.445 1.00 0.00 N ATOM 302 CA VAL A 20 -8.691 3.442 3.366 1.00 0.00 C ATOM 303 C VAL A 20 -9.858 2.466 3.200 1.00 0.00 C ATOM 304 O VAL A 20 -9.752 1.477 2.503 1.00 0.00 O ATOM 305 CB VAL A 20 -7.837 3.468 2.097 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.667 4.018 0.936 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.619 4.366 2.322 1.00 0.00 C ATOM 0 H VAL A 20 -7.301 2.084 4.251 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.116 4.421 3.590 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.506 2.457 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.059 4.037 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.536 3.380 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.998 5.029 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.009 4.385 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.951 5.377 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.028 3.976 3.150 1.00 0.00 H new ATOM 317 N PHE A 21 -10.967 2.732 3.837 1.00 0.00 N ATOM 318 CA PHE A 21 -12.138 1.810 3.715 1.00 0.00 C ATOM 319 C PHE A 21 -12.889 2.065 2.403 1.00 0.00 C ATOM 320 O PHE A 21 -14.092 2.230 2.390 1.00 0.00 O ATOM 321 CB PHE A 21 -13.028 2.142 4.918 1.00 0.00 C ATOM 322 CG PHE A 21 -13.287 0.887 5.719 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.900 -0.217 5.114 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.915 0.830 7.067 1.00 0.00 C ATOM 325 CE1 PHE A 21 -14.140 -1.378 5.859 1.00 0.00 C ATOM 326 CE2 PHE A 21 -13.155 -0.332 7.811 1.00 0.00 C ATOM 327 CZ PHE A 21 -13.768 -1.436 7.207 1.00 0.00 C ATOM 0 H PHE A 21 -11.114 3.545 4.435 1.00 0.00 H new ATOM 0 HA PHE A 21 -11.837 0.763 3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.545 2.892 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.971 2.570 4.578 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.187 -0.173 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.443 1.682 7.533 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -14.613 -2.230 5.393 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.867 -0.376 8.851 1.00 0.00 H new ATOM 0 HZ PHE A 21 -13.954 -2.332 7.781 1.00 0.00 H new ATOM 337 N ARG A 22 -12.186 2.078 1.296 1.00 0.00 N ATOM 338 CA ARG A 22 -12.844 2.306 -0.027 1.00 0.00 C ATOM 339 C ARG A 22 -13.757 3.537 0.007 1.00 0.00 C ATOM 340 O ARG A 22 -13.991 4.135 1.038 1.00 0.00 O ATOM 341 CB ARG A 22 -13.673 1.050 -0.269 1.00 0.00 C ATOM 342 CG ARG A 22 -12.896 0.091 -1.168 1.00 0.00 C ATOM 343 CD ARG A 22 -12.850 0.638 -2.596 1.00 0.00 C ATOM 344 NE ARG A 22 -11.410 0.612 -2.973 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.785 -0.522 -3.138 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.189 -1.097 -2.128 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.739 -1.074 -4.317 1.00 0.00 N ATOM 0 H ARG A 22 -11.176 1.939 1.253 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.110 2.488 -0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.906 0.567 0.680 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.623 1.313 -0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.883 -0.039 -0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.368 -0.891 -1.161 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.446 0.026 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.252 1.650 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.907 1.489 -3.104 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.211 -0.660 -1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.702 -1.983 -2.261 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.191 -0.620 -5.111 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.251 -1.960 -4.447 1.00 0.00 H new ATOM 361 N LYS A 23 -14.280 3.905 -1.127 1.00 0.00 N ATOM 362 CA LYS A 23 -15.194 5.075 -1.199 1.00 0.00 C ATOM 363 C LYS A 23 -16.495 4.654 -1.886 1.00 0.00 C ATOM 364 O LYS A 23 -17.573 5.026 -1.467 1.00 0.00 O ATOM 365 CB LYS A 23 -14.443 6.106 -2.041 1.00 0.00 C ATOM 366 CG LYS A 23 -15.309 7.356 -2.239 1.00 0.00 C ATOM 367 CD LYS A 23 -15.434 7.672 -3.735 1.00 0.00 C ATOM 368 CE LYS A 23 -14.041 7.823 -4.352 1.00 0.00 C ATOM 369 NZ LYS A 23 -13.446 9.009 -3.673 1.00 0.00 N ATOM 0 H LYS A 23 -14.111 3.439 -2.018 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.458 5.474 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.508 6.376 -1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.183 5.677 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.297 7.196 -1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.866 8.203 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.981 6.876 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -16.005 8.590 -3.876 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.438 6.930 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -14.101 7.974 -5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.654 9.373 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.169 9.750 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.099 8.733 -2.732 1.00 0.00 H new ATOM 383 N SER A 24 -16.394 3.861 -2.931 1.00 0.00 N ATOM 384 CA SER A 24 -17.616 3.379 -3.662 1.00 0.00 C ATOM 385 C SER A 24 -17.234 2.825 -5.039 1.00 0.00 C ATOM 386 O SER A 24 -16.074 2.773 -5.399 1.00 0.00 O ATOM 387 CB SER A 24 -18.538 4.593 -3.832 1.00 0.00 C ATOM 388 OG SER A 24 -17.753 5.759 -4.033 1.00 0.00 O ATOM 0 H SER A 24 -15.510 3.524 -3.312 1.00 0.00 H new ATOM 0 HA SER A 24 -18.107 2.580 -3.106 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.205 4.440 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.166 4.712 -2.949 1.00 0.00 H new ATOM 0 HG SER A 24 -17.632 5.910 -4.994 1.00 0.00 H new ATOM 394 N GLY A 25 -18.209 2.412 -5.810 1.00 0.00 N ATOM 395 CA GLY A 25 -17.918 1.863 -7.165 1.00 0.00 C ATOM 396 C GLY A 25 -18.251 0.370 -7.197 1.00 0.00 C ATOM 397 O GLY A 25 -19.385 -0.024 -7.390 1.00 0.00 O ATOM 0 H GLY A 25 -19.197 2.433 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.504 2.393 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.868 2.017 -7.413 1.00 0.00 H new ATOM 401 N ALA A 26 -17.265 -0.457 -7.005 1.00 0.00 N ATOM 402 CA ALA A 26 -17.490 -1.932 -7.015 1.00 0.00 C ATOM 403 C ALA A 26 -16.681 -2.562 -5.883 1.00 0.00 C ATOM 404 O ALA A 26 -17.170 -3.365 -5.113 1.00 0.00 O ATOM 405 CB ALA A 26 -16.965 -2.396 -8.373 1.00 0.00 C ATOM 0 H ALA A 26 -16.299 -0.173 -6.839 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.534 -2.210 -6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.093 -3.475 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.520 -1.897 -9.167 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.907 -2.148 -8.458 1.00 0.00 H new ATOM 411 N THR A 27 -15.444 -2.174 -5.780 1.00 0.00 N ATOM 412 CA THR A 27 -14.557 -2.698 -4.706 1.00 0.00 C ATOM 413 C THR A 27 -14.937 -2.067 -3.359 1.00 0.00 C ATOM 414 O THR A 27 -14.398 -2.418 -2.328 1.00 0.00 O ATOM 415 CB THR A 27 -13.154 -2.247 -5.126 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.133 -0.829 -5.242 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.795 -2.877 -6.474 1.00 0.00 C ATOM 0 H THR A 27 -15.001 -1.503 -6.407 1.00 0.00 H new ATOM 0 HA THR A 27 -14.631 -3.779 -4.585 1.00 0.00 H new ATOM 0 HB THR A 27 -12.428 -2.564 -4.377 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.535 -0.565 -6.096 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.797 -2.555 -6.772 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.815 -3.963 -6.385 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.517 -2.562 -7.227 1.00 0.00 H new ATOM 425 N CYS A 28 -15.852 -1.127 -3.374 1.00 0.00 N ATOM 426 CA CYS A 28 -16.280 -0.439 -2.115 1.00 0.00 C ATOM 427 C CYS A 28 -16.405 -1.417 -0.942 1.00 0.00 C ATOM 428 O CYS A 28 -16.802 -2.555 -1.105 1.00 0.00 O ATOM 429 CB CYS A 28 -17.644 0.170 -2.452 1.00 0.00 C ATOM 430 SG CYS A 28 -18.810 -1.140 -2.905 1.00 0.00 S ATOM 0 H CYS A 28 -16.326 -0.803 -4.217 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.549 0.306 -1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.025 0.727 -1.596 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.542 0.879 -3.274 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.437 -2.260 -2.361 1.00 0.00 H new ATOM 436 N GLY A 29 -16.075 -0.971 0.241 1.00 0.00 N ATOM 437 CA GLY A 29 -16.179 -1.860 1.436 1.00 0.00 C ATOM 438 C GLY A 29 -14.801 -2.415 1.804 1.00 0.00 C ATOM 439 O GLY A 29 -14.580 -2.864 2.912 1.00 0.00 O ATOM 0 H GLY A 29 -15.737 -0.028 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.591 -1.303 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.866 -2.680 1.229 1.00 0.00 H new ATOM 443 N ARG A 30 -13.872 -2.393 0.886 1.00 0.00 N ATOM 444 CA ARG A 30 -12.510 -2.924 1.186 1.00 0.00 C ATOM 445 C ARG A 30 -11.706 -1.900 1.992 1.00 0.00 C ATOM 446 O ARG A 30 -11.932 -0.709 1.900 1.00 0.00 O ATOM 447 CB ARG A 30 -11.866 -3.159 -0.180 1.00 0.00 C ATOM 448 CG ARG A 30 -12.395 -4.467 -0.770 1.00 0.00 C ATOM 449 CD ARG A 30 -11.896 -4.615 -2.208 1.00 0.00 C ATOM 450 NE ARG A 30 -10.791 -5.610 -2.132 1.00 0.00 N ATOM 451 CZ ARG A 30 -11.060 -6.875 -1.961 1.00 0.00 C ATOM 452 NH1 ARG A 30 -11.993 -7.447 -2.674 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.398 -7.569 -1.076 1.00 0.00 N ATOM 0 H ARG A 30 -13.997 -2.030 -0.059 1.00 0.00 H new ATOM 0 HA ARG A 30 -12.545 -3.836 1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.091 -2.328 -0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.781 -3.204 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.060 -5.312 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -13.485 -4.474 -0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.692 -4.959 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.543 -3.663 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.822 -5.302 -2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.512 -6.905 -3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.203 -8.436 -2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.670 -7.122 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.608 -8.558 -0.942 1.00 0.00 H new ATOM 467 N SER A 31 -10.769 -2.356 2.779 1.00 0.00 N ATOM 468 CA SER A 31 -9.947 -1.412 3.590 1.00 0.00 C ATOM 469 C SER A 31 -8.474 -1.516 3.190 1.00 0.00 C ATOM 470 O SER A 31 -7.792 -2.462 3.534 1.00 0.00 O ATOM 471 CB SER A 31 -10.146 -1.852 5.041 1.00 0.00 C ATOM 472 OG SER A 31 -9.067 -1.375 5.832 1.00 0.00 O ATOM 0 H SER A 31 -10.537 -3.342 2.895 1.00 0.00 H new ATOM 0 HA SER A 31 -10.243 -0.374 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.090 -1.465 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.200 -2.939 5.099 1.00 0.00 H new ATOM 0 HG SER A 31 -9.418 -0.962 6.649 1.00 0.00 H new ATOM 478 N ASP A 32 -7.980 -0.547 2.469 1.00 0.00 N ATOM 479 CA ASP A 32 -6.553 -0.580 2.043 1.00 0.00 C ATOM 480 C ASP A 32 -5.717 0.303 2.967 1.00 0.00 C ATOM 481 O ASP A 32 -5.992 1.473 3.139 1.00 0.00 O ATOM 482 CB ASP A 32 -6.555 -0.034 0.618 1.00 0.00 C ATOM 483 CG ASP A 32 -7.336 -0.985 -0.292 1.00 0.00 C ATOM 484 OD1 ASP A 32 -8.510 -1.190 -0.031 1.00 0.00 O ATOM 485 OD2 ASP A 32 -6.747 -1.491 -1.232 1.00 0.00 O ATOM 0 H ASP A 32 -8.506 0.269 2.156 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.123 -1.581 2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.006 0.958 0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.532 0.074 0.257 1.00 0.00 H new ATOM 490 N THR A 33 -4.704 -0.253 3.572 1.00 0.00 N ATOM 491 CA THR A 33 -3.860 0.552 4.498 1.00 0.00 C ATOM 492 C THR A 33 -2.588 1.020 3.790 1.00 0.00 C ATOM 493 O THR A 33 -1.736 0.232 3.428 1.00 0.00 O ATOM 494 CB THR A 33 -3.519 -0.398 5.651 1.00 0.00 C ATOM 495 OG1 THR A 33 -4.642 -1.221 5.934 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.158 0.417 6.894 1.00 0.00 C ATOM 0 H THR A 33 -4.425 -1.228 3.465 1.00 0.00 H new ATOM 0 HA THR A 33 -4.372 1.449 4.847 1.00 0.00 H new ATOM 0 HB THR A 33 -2.672 -1.023 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.732 -1.330 6.904 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.915 -0.259 7.714 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.297 1.049 6.677 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.004 1.043 7.177 1.00 0.00 H new ATOM 504 N TYR A 34 -2.458 2.305 3.595 1.00 0.00 N ATOM 505 CA TYR A 34 -1.247 2.847 2.917 1.00 0.00 C ATOM 506 C TYR A 34 -0.359 3.554 3.945 1.00 0.00 C ATOM 507 O TYR A 34 -0.847 4.191 4.857 1.00 0.00 O ATOM 508 CB TYR A 34 -1.782 3.850 1.893 1.00 0.00 C ATOM 509 CG TYR A 34 -2.513 3.115 0.795 1.00 0.00 C ATOM 510 CD1 TYR A 34 -1.803 2.630 -0.308 1.00 0.00 C ATOM 511 CD2 TYR A 34 -3.901 2.925 0.874 1.00 0.00 C ATOM 512 CE1 TYR A 34 -2.475 1.956 -1.334 1.00 0.00 C ATOM 513 CE2 TYR A 34 -4.571 2.253 -0.153 1.00 0.00 C ATOM 514 CZ TYR A 34 -3.859 1.766 -1.256 1.00 0.00 C ATOM 515 OH TYR A 34 -4.522 1.102 -2.268 1.00 0.00 O ATOM 0 H TYR A 34 -3.143 3.006 3.878 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.646 2.070 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.453 4.558 2.379 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.960 4.428 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.735 2.776 -0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -4.451 3.297 1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -1.926 1.583 -2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -5.640 2.109 -0.095 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.478 1.055 -2.057 1.00 0.00 H new ATOM 525 N TYR A 35 0.935 3.446 3.813 1.00 0.00 N ATOM 526 CA TYR A 35 1.836 4.116 4.798 1.00 0.00 C ATOM 527 C TYR A 35 3.044 4.726 4.086 1.00 0.00 C ATOM 528 O TYR A 35 3.506 4.222 3.081 1.00 0.00 O ATOM 529 CB TYR A 35 2.298 3.022 5.778 1.00 0.00 C ATOM 530 CG TYR A 35 1.704 1.681 5.409 1.00 0.00 C ATOM 531 CD1 TYR A 35 2.342 0.868 4.464 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.520 1.250 6.017 1.00 0.00 C ATOM 533 CE1 TYR A 35 1.794 -0.374 4.127 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.028 0.007 5.680 1.00 0.00 C ATOM 535 CZ TYR A 35 0.610 -0.805 4.735 1.00 0.00 C ATOM 536 OH TYR A 35 0.069 -2.031 4.403 1.00 0.00 O ATOM 0 H TYR A 35 1.406 2.927 3.072 1.00 0.00 H new ATOM 0 HA TYR A 35 1.319 4.923 5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.386 2.957 5.770 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.002 3.289 6.793 1.00 0.00 H new ATOM 0 HD1 TYR A 35 3.257 1.200 3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.029 1.877 6.747 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.285 -1.001 3.397 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.942 -0.325 6.149 1.00 0.00 H new ATOM 0 HH TYR A 35 0.049 -2.126 3.428 1.00 0.00 H new ATOM 546 N GLN A 36 3.565 5.804 4.610 1.00 0.00 N ATOM 547 CA GLN A 36 4.753 6.444 3.977 1.00 0.00 C ATOM 548 C GLN A 36 6.003 6.139 4.803 1.00 0.00 C ATOM 549 O GLN A 36 5.930 5.899 5.994 1.00 0.00 O ATOM 550 CB GLN A 36 4.455 7.944 3.984 1.00 0.00 C ATOM 551 CG GLN A 36 5.551 8.686 3.211 1.00 0.00 C ATOM 552 CD GLN A 36 4.931 9.847 2.433 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.897 10.363 2.807 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.525 10.285 1.355 1.00 0.00 N ATOM 0 H GLN A 36 3.218 6.268 5.449 1.00 0.00 H new ATOM 0 HA GLN A 36 4.935 6.077 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.482 8.135 3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.406 8.311 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 36 6.308 9.060 3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.054 8.003 2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.393 9.853 1.040 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.120 11.059 0.829 1.00 0.00 H new ATOM 563 N SER A 37 7.150 6.147 4.177 1.00 0.00 N ATOM 564 CA SER A 37 8.416 5.857 4.915 1.00 0.00 C ATOM 565 C SER A 37 8.572 6.817 6.097 1.00 0.00 C ATOM 566 O SER A 37 7.682 7.597 6.378 1.00 0.00 O ATOM 567 CB SER A 37 9.523 6.072 3.888 1.00 0.00 C ATOM 568 OG SER A 37 9.945 7.430 3.914 1.00 0.00 O ATOM 0 H SER A 37 7.266 6.343 3.183 1.00 0.00 H new ATOM 0 HA SER A 37 8.437 4.849 5.329 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.366 5.415 4.105 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.164 5.812 2.892 1.00 0.00 H new ATOM 0 HG SER A 37 10.918 7.472 3.807 1.00 0.00 H new ATOM 574 N PRO A 38 9.692 6.728 6.763 1.00 0.00 N ATOM 575 CA PRO A 38 9.931 7.597 7.923 1.00 0.00 C ATOM 576 C PRO A 38 10.444 8.969 7.491 1.00 0.00 C ATOM 577 O PRO A 38 10.552 9.869 8.302 1.00 0.00 O ATOM 578 CB PRO A 38 10.986 6.849 8.724 1.00 0.00 C ATOM 579 CG PRO A 38 11.704 5.984 7.737 1.00 0.00 C ATOM 580 CD PRO A 38 10.825 5.832 6.515 1.00 0.00 C ATOM 0 HA PRO A 38 9.023 7.791 8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.673 7.542 9.210 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.528 6.249 9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.660 6.431 7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.921 5.009 8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.358 6.109 5.606 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.495 4.801 6.389 1.00 0.00 H new ATOM 588 N THR A 39 10.773 9.156 6.234 1.00 0.00 N ATOM 589 CA THR A 39 11.281 10.499 5.831 1.00 0.00 C ATOM 590 C THR A 39 11.366 10.680 4.305 1.00 0.00 C ATOM 591 O THR A 39 12.088 11.536 3.831 1.00 0.00 O ATOM 592 CB THR A 39 12.670 10.581 6.469 1.00 0.00 C ATOM 593 OG1 THR A 39 13.217 11.873 6.251 1.00 0.00 O ATOM 594 CG2 THR A 39 13.585 9.521 5.853 1.00 0.00 C ATOM 0 H THR A 39 10.714 8.458 5.492 1.00 0.00 H new ATOM 0 HA THR A 39 10.607 11.289 6.161 1.00 0.00 H new ATOM 0 HB THR A 39 12.586 10.401 7.541 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.989 12.177 5.348 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.573 9.583 6.310 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.165 8.531 6.029 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.670 9.693 4.780 1.00 0.00 H new ATOM 602 N GLY A 40 10.629 9.926 3.523 1.00 0.00 N ATOM 603 CA GLY A 40 10.696 10.145 2.043 1.00 0.00 C ATOM 604 C GLY A 40 10.561 8.836 1.254 1.00 0.00 C ATOM 605 O GLY A 40 11.526 8.319 0.730 1.00 0.00 O ATOM 0 H GLY A 40 9.999 9.187 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.904 10.831 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.643 10.622 1.791 1.00 0.00 H new ATOM 609 N ASP A 41 9.360 8.325 1.133 1.00 0.00 N ATOM 610 CA ASP A 41 9.121 7.070 0.341 1.00 0.00 C ATOM 611 C ASP A 41 7.693 6.574 0.591 1.00 0.00 C ATOM 612 O ASP A 41 7.382 6.064 1.648 1.00 0.00 O ATOM 613 CB ASP A 41 10.145 6.032 0.822 1.00 0.00 C ATOM 614 CG ASP A 41 11.051 5.627 -0.345 1.00 0.00 C ATOM 615 OD1 ASP A 41 11.732 6.492 -0.870 1.00 0.00 O ATOM 616 OD2 ASP A 41 11.046 4.458 -0.694 1.00 0.00 O ATOM 0 H ASP A 41 8.522 8.727 1.554 1.00 0.00 H new ATOM 0 HA ASP A 41 9.234 7.246 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.743 6.445 1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.632 5.156 1.218 1.00 0.00 H new ATOM 621 N ARG A 42 6.821 6.730 -0.368 1.00 0.00 N ATOM 622 CA ARG A 42 5.410 6.278 -0.178 1.00 0.00 C ATOM 623 C ARG A 42 5.290 4.766 -0.397 1.00 0.00 C ATOM 624 O ARG A 42 5.673 4.246 -1.427 1.00 0.00 O ATOM 625 CB ARG A 42 4.605 7.035 -1.236 1.00 0.00 C ATOM 626 CG ARG A 42 3.116 6.980 -0.884 1.00 0.00 C ATOM 627 CD ARG A 42 2.813 7.996 0.219 1.00 0.00 C ATOM 628 NE ARG A 42 2.559 9.279 -0.494 1.00 0.00 N ATOM 629 CZ ARG A 42 1.942 10.253 0.115 1.00 0.00 C ATOM 630 NH1 ARG A 42 0.781 10.043 0.675 1.00 0.00 N ATOM 631 NH2 ARG A 42 2.486 11.439 0.167 1.00 0.00 N ATOM 0 H ARG A 42 7.023 7.151 -1.275 1.00 0.00 H new ATOM 0 HA ARG A 42 5.053 6.477 0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.939 8.071 -1.289 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.773 6.595 -2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.515 7.196 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.847 5.977 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.946 7.693 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.650 8.088 0.911 1.00 0.00 H new ATOM 0 HE ARG A 42 2.868 9.396 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.356 9.116 0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.299 10.805 1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.393 11.603 -0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.003 12.201 0.643 1.00 0.00 H new ATOM 645 N ILE A 43 4.753 4.060 0.565 1.00 0.00 N ATOM 646 CA ILE A 43 4.598 2.582 0.416 1.00 0.00 C ATOM 647 C ILE A 43 3.111 2.229 0.334 1.00 0.00 C ATOM 648 O ILE A 43 2.278 2.853 0.964 1.00 0.00 O ATOM 649 CB ILE A 43 5.244 1.979 1.675 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.747 1.786 1.442 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.618 0.614 1.991 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.367 3.088 0.940 1.00 0.00 C ATOM 0 H ILE A 43 4.415 4.444 1.448 1.00 0.00 H new ATOM 0 HA ILE A 43 5.067 2.198 -0.490 1.00 0.00 H new ATOM 0 HB ILE A 43 5.078 2.660 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.231 1.476 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.912 0.991 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.084 0.198 2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.548 0.735 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.776 -0.062 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.435 2.943 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.893 3.379 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.216 3.872 1.682 1.00 0.00 H new ATOM 664 N ARG A 44 2.775 1.230 -0.432 1.00 0.00 N ATOM 665 CA ARG A 44 1.346 0.829 -0.553 1.00 0.00 C ATOM 666 C ARG A 44 1.152 -0.611 -0.072 1.00 0.00 C ATOM 667 O ARG A 44 0.068 -1.155 -0.157 1.00 0.00 O ATOM 668 CB ARG A 44 1.028 0.932 -2.045 1.00 0.00 C ATOM 669 CG ARG A 44 1.295 2.354 -2.537 1.00 0.00 C ATOM 670 CD ARG A 44 0.356 2.665 -3.704 1.00 0.00 C ATOM 671 NE ARG A 44 0.619 4.091 -4.036 1.00 0.00 N ATOM 672 CZ ARG A 44 0.202 4.585 -5.171 1.00 0.00 C ATOM 673 NH1 ARG A 44 0.573 4.038 -6.296 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.585 5.626 -5.181 1.00 0.00 N ATOM 0 H ARG A 44 3.430 0.673 -0.981 1.00 0.00 H new ATOM 0 HA ARG A 44 0.694 1.459 0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.638 0.223 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.014 0.666 -2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.138 3.067 -1.728 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.333 2.454 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.557 2.017 -4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.686 2.510 -3.425 1.00 0.00 H new ATOM 0 HE ARG A 44 1.125 4.683 -3.377 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.189 3.225 -6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.247 4.424 -7.182 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.875 6.055 -4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.910 6.011 -6.068 1.00 0.00 H new ATOM 688 N SER A 45 2.189 -1.240 0.421 1.00 0.00 N ATOM 689 CA SER A 45 2.038 -2.652 0.886 1.00 0.00 C ATOM 690 C SER A 45 3.289 -3.099 1.652 1.00 0.00 C ATOM 691 O SER A 45 4.122 -2.294 2.022 1.00 0.00 O ATOM 692 CB SER A 45 1.874 -3.461 -0.407 1.00 0.00 C ATOM 693 OG SER A 45 2.883 -4.460 -0.484 1.00 0.00 O ATOM 0 H SER A 45 3.123 -0.843 0.521 1.00 0.00 H new ATOM 0 HA SER A 45 1.196 -2.783 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.888 -3.925 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.938 -2.799 -1.271 1.00 0.00 H new ATOM 0 HG SER A 45 3.685 -4.083 -0.902 1.00 0.00 H new ATOM 699 N LYS A 46 3.435 -4.381 1.872 1.00 0.00 N ATOM 700 CA LYS A 46 4.641 -4.879 2.588 1.00 0.00 C ATOM 701 C LYS A 46 5.816 -4.910 1.611 1.00 0.00 C ATOM 702 O LYS A 46 6.924 -4.538 1.948 1.00 0.00 O ATOM 703 CB LYS A 46 4.287 -6.289 3.060 1.00 0.00 C ATOM 704 CG LYS A 46 5.188 -6.671 4.235 1.00 0.00 C ATOM 705 CD LYS A 46 5.004 -8.155 4.559 1.00 0.00 C ATOM 706 CE LYS A 46 6.089 -8.967 3.848 1.00 0.00 C ATOM 707 NZ LYS A 46 5.466 -10.295 3.585 1.00 0.00 N ATOM 0 H LYS A 46 2.771 -5.101 1.586 1.00 0.00 H new ATOM 0 HA LYS A 46 4.924 -4.248 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.240 -6.332 3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.413 -7.000 2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.230 -6.468 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.943 -6.065 5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.062 -8.314 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.016 -8.489 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.398 -8.485 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 46 6.980 -9.065 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.150 -10.909 3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.188 -10.733 4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.625 -10.171 2.986 1.00 0.00 H new ATOM 721 N VAL A 47 5.579 -5.330 0.391 1.00 0.00 N ATOM 722 CA VAL A 47 6.681 -5.353 -0.610 1.00 0.00 C ATOM 723 C VAL A 47 7.235 -3.935 -0.768 1.00 0.00 C ATOM 724 O VAL A 47 8.420 -3.706 -0.634 1.00 0.00 O ATOM 725 CB VAL A 47 6.024 -5.840 -1.901 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.954 -5.591 -3.089 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.733 -7.337 -1.789 1.00 0.00 C ATOM 0 H VAL A 47 4.674 -5.655 0.051 1.00 0.00 H new ATOM 0 HA VAL A 47 7.514 -5.996 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 47 5.093 -5.294 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.477 -5.941 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.160 -4.524 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.889 -6.130 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.264 -7.686 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.666 -7.878 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.061 -7.515 -0.949 1.00 0.00 H new ATOM 737 N GLU A 48 6.373 -2.975 -1.023 1.00 0.00 N ATOM 738 CA GLU A 48 6.842 -1.563 -1.157 1.00 0.00 C ATOM 739 C GLU A 48 7.693 -1.210 0.065 1.00 0.00 C ATOM 740 O GLU A 48 8.703 -0.536 -0.029 1.00 0.00 O ATOM 741 CB GLU A 48 5.567 -0.715 -1.197 1.00 0.00 C ATOM 742 CG GLU A 48 5.319 -0.228 -2.627 1.00 0.00 C ATOM 743 CD GLU A 48 6.342 0.853 -2.981 1.00 0.00 C ATOM 744 OE1 GLU A 48 6.405 1.838 -2.266 1.00 0.00 O ATOM 745 OE2 GLU A 48 7.044 0.677 -3.963 1.00 0.00 O ATOM 0 H GLU A 48 5.369 -3.112 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 48 7.451 -1.397 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.717 -1.302 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.663 0.137 -0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.398 -1.061 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.308 0.169 -2.717 1.00 0.00 H new ATOM 752 N LEU A 49 7.294 -1.699 1.208 1.00 0.00 N ATOM 753 CA LEU A 49 8.073 -1.442 2.449 1.00 0.00 C ATOM 754 C LEU A 49 9.414 -2.165 2.339 1.00 0.00 C ATOM 755 O LEU A 49 10.462 -1.620 2.631 1.00 0.00 O ATOM 756 CB LEU A 49 7.221 -2.046 3.572 1.00 0.00 C ATOM 757 CG LEU A 49 7.417 -1.256 4.866 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.476 -0.052 4.878 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.100 -2.158 6.066 1.00 0.00 C ATOM 0 H LEU A 49 6.457 -2.268 1.334 1.00 0.00 H new ATOM 0 HA LEU A 49 8.277 -0.386 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.169 -2.035 3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.498 -3.089 3.728 1.00 0.00 H new ATOM 0 HG LEU A 49 8.449 -0.912 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.617 0.510 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.696 0.590 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.444 -0.396 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.239 -1.597 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.067 -2.500 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.768 -3.019 6.061 1.00 0.00 H new ATOM 771 N THR A 50 9.378 -3.393 1.897 1.00 0.00 N ATOM 772 CA THR A 50 10.632 -4.177 1.736 1.00 0.00 C ATOM 773 C THR A 50 11.533 -3.520 0.683 1.00 0.00 C ATOM 774 O THR A 50 12.714 -3.797 0.605 1.00 0.00 O ATOM 775 CB THR A 50 10.166 -5.560 1.266 1.00 0.00 C ATOM 776 OG1 THR A 50 9.384 -6.163 2.287 1.00 0.00 O ATOM 777 CG2 THR A 50 11.380 -6.443 0.965 1.00 0.00 C ATOM 0 H THR A 50 8.525 -3.889 1.639 1.00 0.00 H new ATOM 0 HA THR A 50 11.214 -4.232 2.656 1.00 0.00 H new ATOM 0 HB THR A 50 9.569 -5.452 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.493 -5.755 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.042 -7.424 0.632 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.981 -5.981 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 50 11.982 -6.554 1.867 1.00 0.00 H new ATOM 785 N ARG A 51 10.984 -2.652 -0.131 1.00 0.00 N ATOM 786 CA ARG A 51 11.813 -1.982 -1.178 1.00 0.00 C ATOM 787 C ARG A 51 12.672 -0.878 -0.555 1.00 0.00 C ATOM 788 O ARG A 51 13.885 -0.915 -0.618 1.00 0.00 O ATOM 789 CB ARG A 51 10.811 -1.378 -2.163 1.00 0.00 C ATOM 790 CG ARG A 51 9.921 -2.483 -2.735 1.00 0.00 C ATOM 791 CD ARG A 51 9.781 -2.297 -4.249 1.00 0.00 C ATOM 792 NE ARG A 51 9.199 -3.577 -4.743 1.00 0.00 N ATOM 793 CZ ARG A 51 9.951 -4.434 -5.377 1.00 0.00 C ATOM 794 NH1 ARG A 51 10.970 -4.981 -4.772 1.00 0.00 N ATOM 795 NH2 ARG A 51 9.682 -4.746 -6.615 1.00 0.00 N ATOM 0 H ARG A 51 10.001 -2.380 -0.115 1.00 0.00 H new ATOM 0 HA ARG A 51 12.493 -2.682 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.199 -0.628 -1.661 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.340 -0.870 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.351 -3.460 -2.517 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.939 -2.454 -2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.134 -1.452 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.747 -2.098 -4.713 1.00 0.00 H new ATOM 0 HE ARG A 51 8.213 -3.783 -4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.178 -4.738 -3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.558 -5.651 -5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 51 8.884 -4.320 -7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.270 -5.416 -7.111 1.00 0.00 H new ATOM 809 N TYR A 52 12.051 0.108 0.043 1.00 0.00 N ATOM 810 CA TYR A 52 12.840 1.217 0.663 1.00 0.00 C ATOM 811 C TYR A 52 13.789 0.664 1.731 1.00 0.00 C ATOM 812 O TYR A 52 14.767 1.290 2.088 1.00 0.00 O ATOM 813 CB TYR A 52 11.800 2.154 1.293 1.00 0.00 C ATOM 814 CG TYR A 52 12.415 3.513 1.582 1.00 0.00 C ATOM 815 CD1 TYR A 52 13.361 4.068 0.705 1.00 0.00 C ATOM 816 CD2 TYR A 52 12.031 4.225 2.729 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.918 5.324 0.976 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.589 5.481 2.996 1.00 0.00 C ATOM 819 CZ TYR A 52 13.533 6.029 2.120 1.00 0.00 C ATOM 820 OH TYR A 52 14.082 7.267 2.385 1.00 0.00 O ATOM 0 H TYR A 52 11.038 0.193 0.129 1.00 0.00 H new ATOM 0 HA TYR A 52 13.458 1.737 -0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.950 2.268 0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.419 1.717 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.659 3.525 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.304 3.803 3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.646 5.748 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 52 12.291 6.027 3.879 1.00 0.00 H new ATOM 0 HH TYR A 52 13.528 7.965 1.977 1.00 0.00 H new ATOM 830 N LEU A 53 13.507 -0.506 2.243 1.00 0.00 N ATOM 831 CA LEU A 53 14.393 -1.099 3.287 1.00 0.00 C ATOM 832 C LEU A 53 15.457 -1.992 2.643 1.00 0.00 C ATOM 833 O LEU A 53 16.463 -2.307 3.249 1.00 0.00 O ATOM 834 CB LEU A 53 13.463 -1.928 4.170 1.00 0.00 C ATOM 835 CG LEU A 53 12.369 -1.027 4.746 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.271 -1.890 5.368 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.972 -0.113 5.816 1.00 0.00 C ATOM 0 H LEU A 53 12.702 -1.076 1.983 1.00 0.00 H new ATOM 0 HA LEU A 53 14.925 -0.336 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 53 13.016 -2.735 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.029 -2.392 4.977 1.00 0.00 H new ATOM 0 HG LEU A 53 11.942 -0.419 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.492 -1.248 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.842 -2.539 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.696 -2.500 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.193 0.529 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.400 -0.720 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.753 0.503 5.370 1.00 0.00 H new ATOM 849 N GLY A 54 15.247 -2.405 1.421 1.00 0.00 N ATOM 850 CA GLY A 54 16.247 -3.277 0.746 1.00 0.00 C ATOM 851 C GLY A 54 15.689 -4.696 0.627 1.00 0.00 C ATOM 852 O GLY A 54 14.821 -5.085 1.384 1.00 0.00 O ATOM 0 H GLY A 54 14.425 -2.175 0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.480 -2.883 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.178 -3.287 1.313 1.00 0.00 H new ATOM 856 N PRO A 55 16.209 -5.428 -0.323 1.00 0.00 N ATOM 857 CA PRO A 55 15.756 -6.825 -0.541 1.00 0.00 C ATOM 858 C PRO A 55 16.232 -7.726 0.601 1.00 0.00 C ATOM 859 O PRO A 55 15.700 -8.797 0.820 1.00 0.00 O ATOM 860 CB PRO A 55 16.417 -7.215 -1.860 1.00 0.00 C ATOM 861 CG PRO A 55 17.611 -6.322 -1.972 1.00 0.00 C ATOM 862 CD PRO A 55 17.257 -5.034 -1.272 1.00 0.00 C ATOM 0 HA PRO A 55 14.671 -6.925 -0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.708 -8.265 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.737 -7.072 -2.700 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.485 -6.785 -1.513 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.860 -6.138 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.119 -4.606 -0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.898 -4.282 -1.975 1.00 0.00 H new ATOM 870 N ALA A 56 17.225 -7.298 1.336 1.00 0.00 N ATOM 871 CA ALA A 56 17.728 -8.129 2.468 1.00 0.00 C ATOM 872 C ALA A 56 17.011 -7.747 3.768 1.00 0.00 C ATOM 873 O ALA A 56 17.432 -8.113 4.848 1.00 0.00 O ATOM 874 CB ALA A 56 19.219 -7.808 2.563 1.00 0.00 C ATOM 0 H ALA A 56 17.708 -6.410 1.201 1.00 0.00 H new ATOM 0 HA ALA A 56 17.549 -9.193 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.664 -8.382 3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.708 -8.069 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.350 -6.743 2.757 1.00 0.00 H new ATOM 880 N CYS A 57 15.930 -7.016 3.671 1.00 0.00 N ATOM 881 CA CYS A 57 15.185 -6.613 4.899 1.00 0.00 C ATOM 882 C CYS A 57 13.749 -7.143 4.839 1.00 0.00 C ATOM 883 O CYS A 57 12.803 -6.390 4.720 1.00 0.00 O ATOM 884 CB CYS A 57 15.199 -5.082 4.889 1.00 0.00 C ATOM 885 SG CYS A 57 16.745 -4.489 5.621 1.00 0.00 S ATOM 0 H CYS A 57 15.532 -6.681 2.794 1.00 0.00 H new ATOM 0 HA CYS A 57 15.634 -7.014 5.808 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.103 -4.713 3.868 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.347 -4.696 5.449 1.00 0.00 H new ATOM 0 HG CYS A 57 17.179 -3.464 4.949 1.00 0.00 H new ATOM 891 N ASP A 58 13.582 -8.438 4.916 1.00 0.00 N ATOM 892 CA ASP A 58 12.209 -9.025 4.860 1.00 0.00 C ATOM 893 C ASP A 58 11.337 -8.448 5.979 1.00 0.00 C ATOM 894 O ASP A 58 11.834 -7.939 6.964 1.00 0.00 O ATOM 895 CB ASP A 58 12.408 -10.529 5.062 1.00 0.00 C ATOM 896 CG ASP A 58 12.221 -11.258 3.730 1.00 0.00 C ATOM 897 OD1 ASP A 58 12.662 -10.730 2.722 1.00 0.00 O ATOM 898 OD2 ASP A 58 11.638 -12.329 3.740 1.00 0.00 O ATOM 0 H ASP A 58 14.338 -9.116 5.015 1.00 0.00 H new ATOM 0 HA ASP A 58 11.707 -8.802 3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.405 -10.724 5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.695 -10.904 5.796 1.00 0.00 H new ATOM 903 N LEU A 59 10.041 -8.527 5.832 1.00 0.00 N ATOM 904 CA LEU A 59 9.135 -7.987 6.886 1.00 0.00 C ATOM 905 C LEU A 59 7.935 -8.917 7.075 1.00 0.00 C ATOM 906 O LEU A 59 6.797 -8.490 7.062 1.00 0.00 O ATOM 907 CB LEU A 59 8.676 -6.625 6.360 1.00 0.00 C ATOM 908 CG LEU A 59 9.881 -5.688 6.226 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.426 -4.353 5.628 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.502 -5.448 7.608 1.00 0.00 C ATOM 0 H LEU A 59 9.571 -8.942 5.027 1.00 0.00 H new ATOM 0 HA LEU A 59 9.632 -7.903 7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.187 -6.744 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.941 -6.192 7.038 1.00 0.00 H new ATOM 0 HG LEU A 59 10.624 -6.144 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.283 -3.686 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.989 -4.525 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.682 -3.897 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.359 -4.781 7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.761 -4.993 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.828 -6.398 8.031 1.00 0.00 H new ATOM 922 N THR A 60 8.182 -10.187 7.247 1.00 0.00 N ATOM 923 CA THR A 60 7.058 -11.152 7.431 1.00 0.00 C ATOM 924 C THR A 60 6.286 -10.828 8.716 1.00 0.00 C ATOM 925 O THR A 60 5.111 -11.115 8.832 1.00 0.00 O ATOM 926 CB THR A 60 7.720 -12.529 7.536 1.00 0.00 C ATOM 927 OG1 THR A 60 8.941 -12.529 6.808 1.00 0.00 O ATOM 928 CG2 THR A 60 6.784 -13.592 6.960 1.00 0.00 C ATOM 0 H THR A 60 9.115 -10.600 7.268 1.00 0.00 H new ATOM 0 HA THR A 60 6.343 -11.109 6.610 1.00 0.00 H new ATOM 0 HB THR A 60 7.923 -12.752 8.583 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.364 -13.410 6.878 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.256 -14.572 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.849 -13.596 7.520 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.579 -13.367 5.913 1.00 0.00 H new ATOM 936 N LEU A 61 6.939 -10.235 9.678 1.00 0.00 N ATOM 937 CA LEU A 61 6.245 -9.894 10.955 1.00 0.00 C ATOM 938 C LEU A 61 5.379 -8.643 10.777 1.00 0.00 C ATOM 939 O LEU A 61 4.481 -8.384 11.553 1.00 0.00 O ATOM 940 CB LEU A 61 7.371 -9.631 11.958 1.00 0.00 C ATOM 941 CG LEU A 61 8.108 -10.940 12.250 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.606 -10.665 12.389 1.00 0.00 C ATOM 943 CD2 LEU A 61 7.580 -11.542 13.554 1.00 0.00 C ATOM 0 H LEU A 61 7.923 -9.971 9.636 1.00 0.00 H new ATOM 0 HA LEU A 61 5.579 -10.691 11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.065 -8.892 11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.962 -9.217 12.880 1.00 0.00 H new ATOM 0 HG LEU A 61 7.941 -11.639 11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.129 -11.598 12.597 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.985 -10.235 11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.773 -9.965 13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.104 -12.474 13.763 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.746 -10.841 14.372 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.512 -11.740 13.457 1.00 0.00 H new ATOM 955 N PHE A 62 5.642 -7.864 9.760 1.00 0.00 N ATOM 956 CA PHE A 62 4.830 -6.631 9.535 1.00 0.00 C ATOM 957 C PHE A 62 3.405 -7.003 9.118 1.00 0.00 C ATOM 958 O PHE A 62 3.182 -7.997 8.454 1.00 0.00 O ATOM 959 CB PHE A 62 5.543 -5.885 8.406 1.00 0.00 C ATOM 960 CG PHE A 62 4.790 -4.616 8.083 1.00 0.00 C ATOM 961 CD1 PHE A 62 3.662 -4.663 7.254 1.00 0.00 C ATOM 962 CD2 PHE A 62 5.218 -3.393 8.614 1.00 0.00 C ATOM 963 CE1 PHE A 62 2.963 -3.487 6.956 1.00 0.00 C ATOM 964 CE2 PHE A 62 4.519 -2.217 8.315 1.00 0.00 C ATOM 965 CZ PHE A 62 3.391 -2.264 7.486 1.00 0.00 C ATOM 0 H PHE A 62 6.382 -8.028 9.077 1.00 0.00 H new ATOM 0 HA PHE A 62 4.747 -6.023 10.436 1.00 0.00 H new ATOM 0 HB2 PHE A 62 6.565 -5.648 8.702 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.606 -6.518 7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.331 -5.606 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.087 -3.357 9.254 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.093 -3.523 6.317 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.850 -1.274 8.724 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.852 -1.357 7.256 1.00 0.00 H new ATOM 975 N ASP A 63 2.440 -6.209 9.501 1.00 0.00 N ATOM 976 CA ASP A 63 1.029 -6.512 9.126 1.00 0.00 C ATOM 977 C ASP A 63 0.531 -5.504 8.086 1.00 0.00 C ATOM 978 O ASP A 63 0.461 -4.317 8.342 1.00 0.00 O ATOM 979 CB ASP A 63 0.236 -6.380 10.427 1.00 0.00 C ATOM 980 CG ASP A 63 0.081 -7.758 11.072 1.00 0.00 C ATOM 981 OD1 ASP A 63 1.086 -8.431 11.233 1.00 0.00 O ATOM 982 OD2 ASP A 63 -1.039 -8.118 11.395 1.00 0.00 O ATOM 0 H ASP A 63 2.569 -5.364 10.057 1.00 0.00 H new ATOM 0 HA ASP A 63 0.922 -7.502 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.748 -5.702 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.745 -5.949 10.226 1.00 0.00 H new ATOM 987 N PHE A 64 0.188 -5.970 6.915 1.00 0.00 N ATOM 988 CA PHE A 64 -0.305 -5.045 5.850 1.00 0.00 C ATOM 989 C PHE A 64 -1.540 -4.280 6.341 1.00 0.00 C ATOM 990 O PHE A 64 -1.786 -3.159 5.940 1.00 0.00 O ATOM 991 CB PHE A 64 -0.657 -5.961 4.673 1.00 0.00 C ATOM 992 CG PHE A 64 -1.369 -5.173 3.595 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.692 -4.167 2.897 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.708 -5.454 3.296 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.353 -3.442 1.898 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.369 -4.727 2.300 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.691 -3.722 1.600 1.00 0.00 C ATOM 0 H PHE A 64 0.228 -6.954 6.648 1.00 0.00 H new ATOM 0 HA PHE A 64 0.434 -4.293 5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.250 -6.409 4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.291 -6.779 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.340 -3.950 3.129 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.230 -6.231 3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.830 -2.667 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.403 -4.941 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.201 -3.163 0.830 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.319 -4.878 7.204 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.538 -4.184 7.718 1.00 0.00 C ATOM 1009 C LYS A 65 -3.208 -3.389 8.985 1.00 0.00 C ATOM 1010 O LYS A 65 -3.309 -2.178 9.012 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.531 -5.306 8.029 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.852 -5.038 7.302 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.640 -5.167 5.792 1.00 0.00 C ATOM 1014 CE LYS A 65 -6.958 -4.887 5.065 1.00 0.00 C ATOM 1015 NZ LYS A 65 -6.663 -5.135 3.626 1.00 0.00 N ATOM 0 H LYS A 65 -2.165 -5.816 7.575 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.940 -3.471 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.120 -6.266 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.701 -5.367 9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.612 -5.745 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.217 -4.040 7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.874 -4.466 5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.284 -6.168 5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.753 -5.541 5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.290 -3.862 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.928 -4.298 3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.647 -5.323 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.208 -5.957 3.297 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.821 -4.062 10.036 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.492 -3.348 11.306 1.00 0.00 C ATOM 1031 C GLN A 66 -1.339 -2.363 11.087 1.00 0.00 C ATOM 1032 O GLN A 66 -1.308 -1.294 11.665 1.00 0.00 O ATOM 1033 CB GLN A 66 -2.080 -4.448 12.287 1.00 0.00 C ATOM 1034 CG GLN A 66 -3.245 -5.421 12.485 1.00 0.00 C ATOM 1035 CD GLN A 66 -3.072 -6.166 13.810 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -2.377 -7.161 13.874 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -3.677 -5.723 14.878 1.00 0.00 N ATOM 0 H GLN A 66 -2.718 -5.076 10.071 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.335 -2.765 11.677 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.208 -4.981 11.907 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.793 -4.009 13.242 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -4.190 -4.878 12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.283 -6.131 11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -4.260 -4.888 14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.567 -6.212 15.766 1.00 0.00 H new ATOM 1046 N GLY A 67 -0.392 -2.712 10.257 1.00 0.00 N ATOM 1047 CA GLY A 67 0.755 -1.794 10.003 1.00 0.00 C ATOM 1048 C GLY A 67 1.701 -1.811 11.206 1.00 0.00 C ATOM 1049 O GLY A 67 2.186 -0.784 11.641 1.00 0.00 O ATOM 0 H GLY A 67 -0.364 -3.593 9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.288 -2.102 9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.392 -0.781 9.827 1.00 0.00 H new ATOM 1053 N ILE A 68 1.967 -2.971 11.744 1.00 0.00 N ATOM 1054 CA ILE A 68 2.885 -3.062 12.921 1.00 0.00 C ATOM 1055 C ILE A 68 3.705 -4.352 12.853 1.00 0.00 C ATOM 1056 O ILE A 68 3.342 -5.294 12.177 1.00 0.00 O ATOM 1057 CB ILE A 68 1.981 -3.069 14.159 1.00 0.00 C ATOM 1058 CG1 ILE A 68 0.695 -3.850 13.868 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.629 -1.629 14.537 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.208 -4.528 15.149 1.00 0.00 C ATOM 0 H ILE A 68 1.589 -3.861 11.420 1.00 0.00 H new ATOM 0 HA ILE A 68 3.590 -2.231 12.946 1.00 0.00 H new ATOM 0 HB ILE A 68 2.508 -3.548 14.984 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.073 -3.177 13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.878 -4.597 13.096 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.986 -1.631 15.417 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.543 -1.077 14.756 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.107 -1.152 13.707 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.707 -5.083 14.942 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.974 -5.213 15.512 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.009 -3.771 15.908 1.00 0.00 H new ATOM 1072 N LEU A 69 4.808 -4.398 13.550 1.00 0.00 N ATOM 1073 CA LEU A 69 5.655 -5.625 13.529 1.00 0.00 C ATOM 1074 C LEU A 69 5.126 -6.645 14.540 1.00 0.00 C ATOM 1075 O LEU A 69 5.712 -6.863 15.584 1.00 0.00 O ATOM 1076 CB LEU A 69 7.056 -5.147 13.923 1.00 0.00 C ATOM 1077 CG LEU A 69 7.949 -5.087 12.680 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.328 -4.550 13.068 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.100 -6.489 12.088 1.00 0.00 C ATOM 0 H LEU A 69 5.159 -3.639 14.133 1.00 0.00 H new ATOM 0 HA LEU A 69 5.654 -6.115 12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.998 -4.163 14.389 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.488 -5.824 14.661 1.00 0.00 H new ATOM 0 HG LEU A 69 7.494 -4.428 11.941 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.964 -4.507 12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.224 -3.550 13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.780 -5.210 13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.736 -6.444 11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.553 -7.149 12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.119 -6.874 11.810 1.00 0.00 H new ATOM 1091 N CYS A 70 4.020 -7.269 14.238 1.00 0.00 N ATOM 1092 CA CYS A 70 3.441 -8.273 15.173 1.00 0.00 C ATOM 1093 C CYS A 70 3.963 -9.677 14.828 1.00 0.00 C ATOM 1094 O CYS A 70 5.129 -9.855 14.535 1.00 0.00 O ATOM 1095 CB CYS A 70 1.931 -8.173 14.950 1.00 0.00 C ATOM 1096 SG CYS A 70 1.065 -8.536 16.498 1.00 0.00 S ATOM 0 H CYS A 70 3.490 -7.125 13.378 1.00 0.00 H new ATOM 0 HA CYS A 70 3.711 -8.092 16.213 1.00 0.00 H new ATOM 0 HB2 CYS A 70 1.670 -7.174 14.601 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.620 -8.873 14.175 1.00 0.00 H new ATOM 0 HG CYS A 70 -0.218 -8.449 16.308 1.00 0.00 H new ATOM 1102 N TYR A 71 3.115 -10.671 14.865 1.00 0.00 N ATOM 1103 CA TYR A 71 3.567 -12.057 14.541 1.00 0.00 C ATOM 1104 C TYR A 71 2.457 -12.821 13.808 1.00 0.00 C ATOM 1105 O TYR A 71 1.885 -13.749 14.346 1.00 0.00 O ATOM 1106 CB TYR A 71 3.855 -12.705 15.898 1.00 0.00 C ATOM 1107 CG TYR A 71 5.314 -12.526 16.245 1.00 0.00 C ATOM 1108 CD1 TYR A 71 6.273 -13.388 15.700 1.00 0.00 C ATOM 1109 CD2 TYR A 71 5.705 -11.501 17.114 1.00 0.00 C ATOM 1110 CE1 TYR A 71 7.626 -13.223 16.025 1.00 0.00 C ATOM 1111 CE2 TYR A 71 7.057 -11.337 17.439 1.00 0.00 C ATOM 1112 CZ TYR A 71 8.017 -12.198 16.894 1.00 0.00 C ATOM 1113 OH TYR A 71 9.349 -12.036 17.214 1.00 0.00 O ATOM 0 H TYR A 71 2.128 -10.583 15.106 1.00 0.00 H new ATOM 0 HA TYR A 71 4.441 -12.064 13.889 1.00 0.00 H new ATOM 0 HB2 TYR A 71 3.230 -12.254 16.668 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.606 -13.766 15.866 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.970 -14.179 15.030 1.00 0.00 H new ATOM 0 HD2 TYR A 71 4.964 -10.837 17.534 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.367 -13.887 15.605 1.00 0.00 H new ATOM 0 HE2 TYR A 71 7.359 -10.546 18.110 1.00 0.00 H new ATOM 0 HH TYR A 71 9.448 -11.278 17.828 1.00 0.00 H new ATOM 1123 N PRO A 72 2.185 -12.404 12.598 1.00 0.00 N ATOM 1124 CA PRO A 72 1.130 -13.064 11.789 1.00 0.00 C ATOM 1125 C PRO A 72 1.602 -14.443 11.318 1.00 0.00 C ATOM 1126 O PRO A 72 1.918 -14.640 10.160 1.00 0.00 O ATOM 1127 CB PRO A 72 0.942 -12.119 10.605 1.00 0.00 C ATOM 1128 CG PRO A 72 2.237 -11.382 10.489 1.00 0.00 C ATOM 1129 CD PRO A 72 2.822 -11.296 11.874 1.00 0.00 C ATOM 0 HA PRO A 72 0.207 -13.232 12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.718 -12.670 9.692 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.112 -11.434 10.775 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.917 -11.902 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.078 -10.386 10.075 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.907 -11.402 11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.603 -10.336 12.341 1.00 0.00 H new ATOM 1137 N ALA A 73 1.652 -15.400 12.209 1.00 0.00 N ATOM 1138 CA ALA A 73 2.102 -16.772 11.820 1.00 0.00 C ATOM 1139 C ALA A 73 3.452 -16.709 11.094 1.00 0.00 C ATOM 1140 O ALA A 73 3.501 -16.713 9.880 1.00 0.00 O ATOM 1141 CB ALA A 73 1.015 -17.301 10.883 1.00 0.00 C ATOM 0 H ALA A 73 1.400 -15.291 13.191 1.00 0.00 H new ATOM 0 HA ALA A 73 2.240 -17.416 12.688 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.276 -18.307 10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 73 0.061 -17.327 11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.932 -16.646 10.016 1.00 0.00 H new ATOM 1147 N PRO A 74 4.509 -16.651 11.865 1.00 0.00 N ATOM 1148 CA PRO A 74 5.871 -16.586 11.280 1.00 0.00 C ATOM 1149 C PRO A 74 6.263 -17.940 10.681 1.00 0.00 C ATOM 1150 O PRO A 74 5.793 -18.977 11.108 1.00 0.00 O ATOM 1151 CB PRO A 74 6.758 -16.245 12.475 1.00 0.00 C ATOM 1152 CG PRO A 74 6.003 -16.735 13.670 1.00 0.00 C ATOM 1153 CD PRO A 74 4.538 -16.642 13.334 1.00 0.00 C ATOM 0 HA PRO A 74 5.954 -15.861 10.471 1.00 0.00 H new ATOM 0 HB2 PRO A 74 7.730 -16.731 12.396 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.942 -15.172 12.537 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.280 -17.762 13.906 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.236 -16.132 14.547 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.979 -17.481 13.749 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.093 -15.732 13.736 1.00 0.00 H new ATOM 1161 N LYS A 75 7.120 -17.937 9.695 1.00 0.00 N ATOM 1162 CA LYS A 75 7.544 -19.222 9.067 1.00 0.00 C ATOM 1163 C LYS A 75 8.627 -19.892 9.915 1.00 0.00 C ATOM 1164 O LYS A 75 8.307 -20.849 10.602 1.00 0.00 O ATOM 1165 CB LYS A 75 8.101 -18.829 7.698 1.00 0.00 C ATOM 1166 CG LYS A 75 7.879 -19.975 6.708 1.00 0.00 C ATOM 1167 CD LYS A 75 6.509 -19.819 6.047 1.00 0.00 C ATOM 1168 CE LYS A 75 5.468 -20.622 6.833 1.00 0.00 C ATOM 1169 NZ LYS A 75 4.565 -21.196 5.797 1.00 0.00 N ATOM 1170 OXT LYS A 75 9.758 -19.437 9.863 1.00 0.00 O ATOM 0 H LYS A 75 7.545 -17.099 9.297 1.00 0.00 H new ATOM 0 HA LYS A 75 6.722 -19.932 8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.609 -17.924 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.165 -18.604 7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.663 -19.972 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.938 -20.933 7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.226 -18.767 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.549 -20.168 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.939 -21.407 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.919 -19.985 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.823 -21.761 6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.126 -20.426 5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.114 -21.803 5.155 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 3.627 18.884 -12.801 1.00 0.00 O ATOM 1186 C5' DG B 101 3.612 19.923 -11.817 1.00 0.00 C ATOM 1187 C4' DG B 101 2.902 19.476 -10.544 1.00 0.00 C ATOM 1188 O4' DG B 101 1.473 19.469 -10.731 1.00 0.00 O ATOM 1189 C3' DG B 101 3.339 18.075 -10.144 1.00 0.00 C ATOM 1190 O3' DG B 101 4.105 18.106 -8.935 1.00 0.00 O ATOM 1191 C2' DG B 101 2.069 17.285 -9.960 1.00 0.00 C ATOM 1192 C1' DG B 101 0.916 18.230 -10.253 1.00 0.00 C ATOM 1193 N9 DG B 101 -0.015 17.656 -11.241 1.00 0.00 N ATOM 1194 C8 DG B 101 0.213 16.740 -12.211 1.00 0.00 C ATOM 1195 N7 DG B 101 -0.781 16.401 -12.961 1.00 0.00 N ATOM 1196 C5 DG B 101 -1.814 17.183 -12.437 1.00 0.00 C ATOM 1197 C6 DG B 101 -3.177 17.273 -12.828 1.00 0.00 C ATOM 1198 O6 DG B 101 -3.746 16.676 -13.719 1.00 0.00 O ATOM 1199 N1 DG B 101 -3.874 18.180 -12.039 1.00 0.00 N ATOM 1200 C2 DG B 101 -3.333 18.912 -11.001 1.00 0.00 C ATOM 1201 N2 DG B 101 -4.165 19.734 -10.362 1.00 0.00 N ATOM 1202 N3 DG B 101 -2.052 18.834 -10.627 1.00 0.00 N ATOM 1203 C4 DG B 101 -1.351 17.956 -11.382 1.00 0.00 C ATOM 0 H5' DG B 101 3.113 20.803 -12.223 1.00 0.00 H new ATOM 0 H5'' DG B 101 4.635 20.217 -11.581 1.00 0.00 H new ATOM 0 H4' DG B 101 3.169 20.184 -9.759 1.00 0.00 H new ATOM 0 H3' DG B 101 3.980 17.624 -10.902 1.00 0.00 H new ATOM 0 H2' DG B 101 2.046 16.428 -10.633 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.000 16.895 -8.944 1.00 0.00 H new ATOM 0 HO5' DG B 101 4.087 19.202 -13.606 1.00 0.00 H new ATOM 0 H1' DG B 101 0.339 18.400 -9.344 1.00 0.00 H new ATOM 0 H8 DG B 101 1.193 16.308 -12.352 1.00 0.00 H new ATOM 0 H1 DG B 101 -4.864 18.316 -12.243 1.00 0.00 H new ATOM 0 H21 DG B 101 -3.825 20.302 -9.586 1.00 0.00 H new ATOM 0 H22 DG B 101 -5.142 19.795 -10.649 1.00 0.00 H new ATOM 1216 P DT B 102 4.344 16.761 -8.082 1.00 0.00 P ATOM 1217 OP1 DT B 102 5.512 16.975 -7.198 1.00 0.00 O ATOM 1218 OP2 DT B 102 4.322 15.611 -9.012 1.00 0.00 O ATOM 1219 O5' DT B 102 3.024 16.692 -7.162 1.00 0.00 O ATOM 1220 C5' DT B 102 2.421 17.890 -6.665 1.00 0.00 C ATOM 1221 C4' DT B 102 1.237 17.584 -5.751 1.00 0.00 C ATOM 1222 O4' DT B 102 0.020 17.461 -6.519 1.00 0.00 O ATOM 1223 C3' DT B 102 1.463 16.281 -5.001 1.00 0.00 C ATOM 1224 O3' DT B 102 1.399 16.497 -3.585 1.00 0.00 O ATOM 1225 C2' DT B 102 0.374 15.342 -5.459 1.00 0.00 C ATOM 1226 C1' DT B 102 -0.530 16.133 -6.390 1.00 0.00 C ATOM 1227 N1 DT B 102 -0.631 15.485 -7.712 1.00 0.00 N ATOM 1228 C2 DT B 102 -1.894 15.356 -8.259 1.00 0.00 C ATOM 1229 O2 DT B 102 -2.892 15.734 -7.679 1.00 0.00 O ATOM 1230 N3 DT B 102 -1.955 14.772 -9.511 1.00 0.00 N ATOM 1231 C4 DT B 102 -0.881 14.311 -10.250 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.050 13.813 -11.345 1.00 0.00 O ATOM 1233 C5 DT B 102 0.398 14.486 -9.598 1.00 0.00 C ATOM 1234 C7 DT B 102 1.669 14.021 -10.301 1.00 0.00 C ATOM 1235 C6 DT B 102 0.485 15.054 -8.378 1.00 0.00 C ATOM 0 H5' DT B 102 2.087 18.504 -7.501 1.00 0.00 H new ATOM 0 H5'' DT B 102 3.163 18.472 -6.118 1.00 0.00 H new ATOM 0 H4' DT B 102 1.146 18.408 -5.043 1.00 0.00 H new ATOM 0 H3' DT B 102 2.449 15.865 -5.207 1.00 0.00 H new ATOM 0 H2' DT B 102 0.799 14.480 -5.974 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.189 14.959 -4.608 1.00 0.00 H new ATOM 0 H1' DT B 102 -1.538 16.177 -5.976 1.00 0.00 H new ATOM 0 H3 DT B 102 -2.880 14.672 -9.929 1.00 0.00 H new ATOM 0 H71 DT B 102 2.505 14.650 -9.994 1.00 0.00 H new ATOM 0 H72 DT B 102 1.876 12.985 -10.031 1.00 0.00 H new ATOM 0 H73 DT B 102 1.536 14.095 -11.380 1.00 0.00 H new ATOM 0 H6 DT B 102 1.455 15.171 -7.917 1.00 0.00 H new ATOM 1248 P DA B 103 1.183 15.267 -2.569 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.169 15.801 -1.190 1.00 0.00 O ATOM 1250 OP2 DA B 103 2.134 14.192 -2.935 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.304 14.769 -2.933 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.447 15.536 -2.542 1.00 0.00 C ATOM 1253 C4' DA B 103 -2.701 14.671 -2.489 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.265 14.508 -3.805 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.375 13.294 -1.932 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.049 13.075 -0.688 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.828 12.310 -2.977 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.489 13.115 -4.081 1.00 0.00 C ATOM 1259 N9 DA B 103 -2.934 12.745 -5.389 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.648 12.566 -5.739 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.395 12.263 -6.968 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.681 12.232 -7.516 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.157 11.968 -8.805 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.357 11.671 -9.829 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.486 12.022 -8.996 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.306 12.316 -7.985 1.00 0.00 C ATOM 1267 N3 DA B 103 -4.963 12.582 -6.727 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.627 12.524 -6.559 1.00 0.00 C ATOM 0 H5' DA B 103 -1.597 16.355 -3.246 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.270 15.984 -1.564 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.420 15.173 -1.841 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.310 13.187 -1.725 1.00 0.00 H new ATOM 0 H2' DA B 103 -1.982 11.742 -3.366 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.527 11.590 -2.552 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.559 12.909 -4.112 1.00 0.00 H new ATOM 0 H8 DA B 103 -0.853 12.672 -5.016 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.755 11.487 -10.750 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.347 11.628 -9.691 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.362 12.341 -8.212 1.00 0.00 H new ATOM 1280 P DT B 104 -3.213 11.589 -0.096 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.266 11.680 1.380 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.209 10.718 -0.747 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.671 11.161 -0.628 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.603 12.154 -1.067 1.00 0.00 C ATOM 1285 C4' DT B 104 -6.886 11.525 -1.605 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.847 11.444 -3.047 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.067 10.119 -1.052 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.317 10.002 -0.364 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.016 9.195 -2.241 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.925 10.069 -3.479 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.746 9.710 -4.285 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.940 9.477 -5.633 1.00 0.00 C ATOM 1293 O2 DT B 104 -7.037 9.550 -6.151 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.810 9.153 -6.361 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.523 9.045 -5.862 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.597 8.754 -6.594 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.419 9.305 -4.444 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.058 9.218 -3.762 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.508 9.621 -3.714 1.00 0.00 C ATOM 0 H5' DT B 104 -5.144 12.766 -1.844 1.00 0.00 H new ATOM 0 H5'' DT B 104 -5.844 12.819 -0.238 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.717 12.156 -1.291 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.291 9.872 -0.328 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.156 8.529 -2.175 1.00 0.00 H new ATOM 0 H2'' DT B 104 -7.905 8.565 -2.278 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.804 9.922 -4.107 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.936 8.977 -7.358 1.00 0.00 H new ATOM 0 H71 DT B 104 -2.029 9.908 -2.919 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.894 8.201 -3.405 1.00 0.00 H new ATOM 0 H73 DT B 104 -1.277 9.483 -4.474 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.399 9.808 -2.656 1.00 0.00 H new ATOM 1312 P DC B 105 -8.905 8.556 0.030 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.189 8.757 0.738 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.824 7.773 0.668 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.221 7.900 -1.405 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.355 8.325 -2.167 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.690 7.327 -3.269 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.731 7.409 -4.342 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.691 5.908 -2.731 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.011 5.348 -2.843 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.674 5.156 -3.558 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.217 6.101 -4.651 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.747 6.126 -4.746 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.179 5.890 -5.988 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.885 5.652 -6.948 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.821 5.933 -6.094 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.056 6.196 -5.027 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.731 6.233 -5.166 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.640 6.439 -3.744 1.00 0.00 C ATOM 1330 C6 DC B 105 -6.983 6.393 -3.650 1.00 0.00 C ATOM 0 H5' DC B 105 -10.154 9.302 -2.607 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.215 8.443 -1.508 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.683 7.578 -3.643 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.428 5.856 -1.675 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.832 4.840 -2.942 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.113 4.254 -3.985 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.593 5.766 -5.618 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.139 6.432 -4.360 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.309 6.062 -6.079 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.026 6.652 -2.881 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.459 6.569 -2.697 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.782 2.097 -6.659 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.582 1.984 -7.346 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.424 1.989 -6.631 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.439 2.099 -5.297 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.672 2.214 -4.582 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.691 2.346 -3.062 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.815 2.207 -5.298 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.581 1.880 -8.556 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.285 2.102 -4.631 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -11.019 2.139 -7.470 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -12.170 1.391 -6.812 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.377 2.295 -6.922 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.814 3.669 -7.237 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.447 3.503 -7.674 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -14.262 1.880 -7.976 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.872 4.555 -6.002 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.868 4.181 -5.056 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.261 3.912 -3.522 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.708 3.608 -3.468 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.283 2.966 -2.950 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.283 2.185 -3.614 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.403 2.021 -5.138 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.221 1.470 -2.615 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.144 3.242 -2.768 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.722 2.420 -2.716 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.735 5.597 -6.291 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.350 0.438 -7.310 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.774 2.290 -4.786 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.857 4.479 -5.541 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.401 4.147 -8.021 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.963 2.275 -6.003 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.944 1.168 -5.769 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.774 1.659 -8.418 1.00 0.00 H new ATOM 1375 P DG B 107 -14.429 0.330 -8.376 1.00 0.00 P ATOM 1376 OP1 DG B 107 -15.367 0.244 -9.518 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.699 -0.432 -7.142 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.958 -0.064 -8.898 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.583 0.166 -10.258 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.760 -0.992 -10.816 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.366 -0.847 -10.461 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.259 -2.322 -10.267 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.747 -3.157 -11.327 1.00 0.00 O ATOM 1384 C2' DG B 107 -11.076 -2.952 -9.576 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.889 -2.038 -9.803 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.238 -1.716 -8.526 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.799 -1.434 -7.333 1.00 0.00 C ATOM 1388 N7 DG B 107 -9.011 -1.215 -6.335 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.754 -1.370 -6.928 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.457 -1.261 -6.358 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.157 -1.003 -5.209 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.464 -1.495 -7.303 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.687 -1.795 -8.633 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.603 -1.982 -9.385 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.904 -1.899 -9.176 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.887 -1.677 -8.274 1.00 0.00 C ATOM 0 H5' DG B 107 -12.007 1.089 -10.326 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.478 0.303 -10.865 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.869 -0.976 -11.900 1.00 0.00 H new ATOM 0 H3' DG B 107 -13.091 -2.186 -9.576 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.271 -3.072 -8.510 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.879 -3.946 -9.978 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.143 -2.529 -10.428 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.872 -1.393 -7.217 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.495 -1.441 -6.990 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.702 -2.206 -10.375 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.675 -1.901 -8.970 1.00 0.00 H new ATOM 1408 P DG B 108 -12.817 -4.758 -11.153 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.874 -5.276 -12.049 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.858 -5.067 -9.706 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.389 -5.232 -11.729 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.841 -4.619 -12.899 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.321 -4.743 -12.947 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.727 -4.308 -11.707 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.902 -6.184 -13.195 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.273 -6.310 -14.478 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.946 -6.532 -12.082 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.757 -5.273 -11.259 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.909 -5.544 -9.824 1.00 0.00 N ATOM 1420 C8 DG B 108 -9.034 -5.742 -9.107 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.910 -5.932 -7.835 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.523 -5.853 -7.671 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.735 -5.976 -6.494 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.105 -6.182 -5.356 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.380 -5.831 -6.771 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.845 -5.595 -8.023 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.518 -5.484 -8.085 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.580 -5.478 -9.133 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.903 -5.616 -8.887 1.00 0.00 C ATOM 0 H5' DG B 108 -11.120 -3.566 -12.922 1.00 0.00 H new ATOM 0 H5'' DG B 108 -11.271 -5.082 -13.787 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.975 -4.110 -13.764 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.758 -6.859 -13.202 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.345 -7.339 -11.468 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.994 -6.878 -12.484 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.747 -4.887 -11.397 1.00 0.00 H new ATOM 0 H8 DG B 108 -10.005 -5.742 -9.580 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.730 -5.905 -5.988 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.062 -5.310 -8.981 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.959 -5.573 -7.237 1.00 0.00 H new ATOM 1441 P DA B 109 -7.313 -7.559 -14.814 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.820 -7.403 -16.200 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.010 -8.802 -14.414 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.072 -7.334 -13.811 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.905 -6.624 -14.240 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.634 -7.410 -13.932 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.328 -7.353 -12.520 1.00 0.00 O ATOM 1448 C3' DA B 109 -3.810 -8.867 -14.324 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.752 -9.289 -15.194 1.00 0.00 O ATOM 1450 C2' DA B 109 -3.796 -9.643 -13.032 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.426 -8.669 -11.930 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.444 -8.691 -10.876 1.00 0.00 N ATOM 1453 C8 DA B 109 -5.779 -8.622 -11.000 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.486 -8.647 -9.920 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.491 -8.752 -8.940 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.539 -8.829 -7.545 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.678 -8.814 -6.853 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.370 -8.925 -6.890 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.217 -8.944 -7.563 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.056 -8.876 -8.883 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.243 -8.780 -9.516 1.00 0.00 C ATOM 0 H5' DA B 109 -4.864 -5.654 -13.745 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.966 -6.433 -15.311 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.820 -6.963 -14.503 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.739 -9.028 -14.871 1.00 0.00 H new ATOM 0 H2' DA B 109 -4.772 -10.089 -12.840 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.076 -10.460 -13.081 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.474 -8.946 -11.476 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.246 -8.548 -11.971 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.657 -8.873 -5.835 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.571 -8.744 -7.342 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.316 -9.023 -6.972 1.00 0.00 H new ATOM 1473 P DT B 110 -2.437 -10.853 -15.410 1.00 0.00 P ATOM 1474 OP1 DT B 110 -1.682 -11.004 -16.673 1.00 0.00 O ATOM 1475 OP2 DT B 110 -3.691 -11.611 -15.204 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.443 -11.179 -14.185 1.00 0.00 O ATOM 1477 C5' DT B 110 -0.655 -10.142 -13.595 1.00 0.00 C ATOM 1478 C4' DT B 110 0.248 -10.677 -12.486 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.364 -10.484 -11.192 1.00 0.00 O ATOM 1480 C3' DT B 110 0.508 -12.164 -12.676 1.00 0.00 C ATOM 1481 O3' DT B 110 1.914 -12.423 -12.769 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.093 -12.845 -11.471 1.00 0.00 C ATOM 1483 C1' DT B 110 -0.543 -11.750 -10.522 1.00 0.00 C ATOM 1484 N1 DT B 110 -1.950 -11.943 -10.135 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.243 -11.971 -8.785 1.00 0.00 C ATOM 1486 O2 DT B 110 -1.384 -11.853 -7.934 1.00 0.00 O ATOM 1487 N3 DT B 110 -3.575 -12.142 -8.458 1.00 0.00 N ATOM 1488 C4 DT B 110 -4.623 -12.282 -9.352 1.00 0.00 C ATOM 1489 O4 DT B 110 -5.762 -12.424 -8.954 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.219 -12.240 -10.740 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.272 -12.380 -11.833 1.00 0.00 C ATOM 1492 C6 DT B 110 -2.925 -12.078 -11.082 1.00 0.00 C ATOM 0 H5' DT B 110 -1.312 -9.373 -13.189 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.045 -9.667 -14.363 1.00 0.00 H new ATOM 0 H4' DT B 110 1.188 -10.128 -12.536 1.00 0.00 H new ATOM 0 H3' DT B 110 0.064 -12.536 -13.600 1.00 0.00 H new ATOM 0 H2' DT B 110 -0.935 -13.473 -11.763 1.00 0.00 H new ATOM 0 H2'' DT B 110 0.638 -13.495 -10.991 1.00 0.00 H new ATOM 0 H1' DT B 110 0.049 -11.777 -9.607 1.00 0.00 H new ATOM 0 H3 DT B 110 -3.808 -12.167 -7.465 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.093 -12.999 -11.470 1.00 0.00 H new ATOM 0 H72 DT B 110 -5.652 -11.394 -12.101 1.00 0.00 H new ATOM 0 H73 DT B 110 -4.825 -12.847 -12.711 1.00 0.00 H new ATOM 0 H6 DT B 110 -2.654 -12.054 -12.127 1.00 0.00 H new ATOM 1505 P DA B 111 2.500 -13.906 -12.538 1.00 0.00 P ATOM 1506 OP1 DA B 111 3.969 -13.855 -12.709 1.00 0.00 O ATOM 1507 OP2 DA B 111 1.695 -14.851 -13.343 1.00 0.00 O ATOM 1508 O5' DA B 111 2.182 -14.170 -10.982 1.00 0.00 O ATOM 1509 C5' DA B 111 2.873 -13.444 -9.962 1.00 0.00 C ATOM 1510 C4' DA B 111 3.039 -14.283 -8.699 1.00 0.00 C ATOM 1511 O4' DA B 111 1.862 -14.187 -7.864 1.00 0.00 O ATOM 1512 C3' DA B 111 3.252 -15.744 -9.061 1.00 0.00 C ATOM 1513 O3' DA B 111 4.495 -16.224 -8.539 1.00 0.00 O ATOM 1514 C2' DA B 111 2.090 -16.493 -8.463 1.00 0.00 C ATOM 1515 C1' DA B 111 1.280 -15.491 -7.661 1.00 0.00 C ATOM 1516 N9 DA B 111 -0.123 -15.516 -8.091 1.00 0.00 N ATOM 1517 C8 DA B 111 -0.623 -15.552 -9.338 1.00 0.00 C ATOM 1518 N7 DA B 111 -1.908 -15.581 -9.470 1.00 0.00 N ATOM 1519 C5 DA B 111 -2.325 -15.565 -8.134 1.00 0.00 C ATOM 1520 C6 DA B 111 -3.588 -15.585 -7.533 1.00 0.00 C ATOM 1521 N6 DA B 111 -4.727 -15.624 -8.226 1.00 0.00 N ATOM 1522 N1 DA B 111 -3.633 -15.564 -6.189 1.00 0.00 N ATOM 1523 C2 DA B 111 -2.506 -15.527 -5.475 1.00 0.00 C ATOM 1524 N3 DA B 111 -1.261 -15.505 -5.940 1.00 0.00 N ATOM 1525 C4 DA B 111 -1.241 -15.527 -7.287 1.00 0.00 C ATOM 0 H5' DA B 111 2.324 -12.533 -9.726 1.00 0.00 H new ATOM 0 H5'' DA B 111 3.853 -13.139 -10.330 1.00 0.00 H new ATOM 0 H4' DA B 111 3.905 -13.902 -8.158 1.00 0.00 H new ATOM 0 H3' DA B 111 3.298 -15.883 -10.141 1.00 0.00 H new ATOM 0 H2' DA B 111 1.479 -16.945 -9.245 1.00 0.00 H new ATOM 0 H2'' DA B 111 2.441 -17.304 -7.825 1.00 0.00 H new ATOM 0 H1' DA B 111 1.301 -15.741 -6.600 1.00 0.00 H new ATOM 0 H8 DA B 111 0.027 -15.557 -10.200 1.00 0.00 H new ATOM 0 H61 DA B 111 -5.622 -15.637 -7.736 1.00 0.00 H new ATOM 0 H62 DA B 111 -4.703 -15.641 -9.246 1.00 0.00 H new ATOM 0 H2 DA B 111 -2.618 -15.513 -4.401 1.00 0.00 H new ATOM 1537 P DC B 112 5.351 -17.324 -9.346 1.00 0.00 P ATOM 1538 OP1 DC B 112 6.764 -16.884 -9.371 1.00 0.00 O ATOM 1539 OP2 DC B 112 4.647 -17.619 -10.614 1.00 0.00 O ATOM 1540 O5' DC B 112 5.242 -18.620 -8.396 1.00 0.00 O ATOM 1541 C5' DC B 112 5.292 -18.484 -6.974 1.00 0.00 C ATOM 1542 C4' DC B 112 4.541 -19.612 -6.276 1.00 0.00 C ATOM 1543 O4' DC B 112 3.139 -19.297 -6.155 1.00 0.00 O ATOM 1544 C3' DC B 112 4.670 -20.912 -7.056 1.00 0.00 C ATOM 1545 O3' DC B 112 5.470 -21.860 -6.342 1.00 0.00 O ATOM 1546 C2' DC B 112 3.265 -21.423 -7.240 1.00 0.00 C ATOM 1547 C1' DC B 112 2.341 -20.419 -6.573 1.00 0.00 C ATOM 1548 N1 DC B 112 1.269 -19.989 -7.494 1.00 0.00 N ATOM 1549 C2 DC B 112 -0.032 -20.007 -7.015 1.00 0.00 C ATOM 1550 O2 DC B 112 -0.258 -20.371 -5.877 1.00 0.00 O ATOM 1551 N3 DC B 112 -1.032 -19.608 -7.847 1.00 0.00 N ATOM 1552 C4 DC B 112 -0.768 -19.209 -9.099 1.00 0.00 C ATOM 1553 N4 DC B 112 -1.770 -18.824 -9.888 1.00 0.00 N ATOM 1554 C5 DC B 112 0.573 -19.190 -9.597 1.00 0.00 C ATOM 1555 C6 DC B 112 1.555 -19.586 -8.765 1.00 0.00 C ATOM 0 H5' DC B 112 4.861 -17.525 -6.684 1.00 0.00 H new ATOM 0 H5'' DC B 112 6.331 -18.479 -6.645 1.00 0.00 H new ATOM 0 H4' DC B 112 4.982 -19.728 -5.286 1.00 0.00 H new ATOM 0 H3' DC B 112 5.164 -20.753 -8.014 1.00 0.00 H new ATOM 0 H2' DC B 112 3.026 -21.524 -8.299 1.00 0.00 H new ATOM 0 H2'' DC B 112 3.151 -22.410 -6.792 1.00 0.00 H new ATOM 0 HO3' DC B 112 5.538 -22.688 -6.862 1.00 0.00 H new ATOM 0 H1' DC B 112 1.853 -20.876 -5.712 1.00 0.00 H new ATOM 0 H41 DC B 112 -1.579 -18.519 -10.842 1.00 0.00 H new ATOM 0 H42 DC B 112 -2.728 -18.835 -9.538 1.00 0.00 H new ATOM 0 H5 DC B 112 0.790 -18.869 -10.605 1.00 0.00 H new ATOM 0 H6 DC B 112 2.579 -19.584 -9.108 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -10.929 -22.046 -5.949 1.00 0.00 O ATOM 1570 C5' DG C 113 -10.357 -22.687 -4.806 1.00 0.00 C ATOM 1571 C4' DG C 113 -9.616 -21.692 -3.918 1.00 0.00 C ATOM 1572 O4' DG C 113 -8.314 -21.394 -4.461 1.00 0.00 O ATOM 1573 C3' DG C 113 -10.393 -20.391 -3.798 1.00 0.00 C ATOM 1574 O3' DG C 113 -10.887 -20.213 -2.467 1.00 0.00 O ATOM 1575 C2' DG C 113 -9.424 -19.296 -4.165 1.00 0.00 C ATOM 1576 C1' DG C 113 -8.099 -19.971 -4.479 1.00 0.00 C ATOM 1577 N9 DG C 113 -7.567 -19.538 -5.785 1.00 0.00 N ATOM 1578 C8 DG C 113 -8.220 -19.055 -6.869 1.00 0.00 C ATOM 1579 N7 DG C 113 -7.518 -18.756 -7.908 1.00 0.00 N ATOM 1580 C5 DG C 113 -6.225 -19.074 -7.479 1.00 0.00 C ATOM 1581 C6 DG C 113 -4.987 -18.970 -8.167 1.00 0.00 C ATOM 1582 O6 DG C 113 -4.784 -18.576 -9.299 1.00 0.00 O ATOM 1583 N1 DG C 113 -3.927 -19.395 -7.375 1.00 0.00 N ATOM 1584 C2 DG C 113 -4.038 -19.861 -6.081 1.00 0.00 C ATOM 1585 N2 DG C 113 -2.902 -20.223 -5.484 1.00 0.00 N ATOM 1586 N3 DG C 113 -5.200 -19.961 -5.427 1.00 0.00 N ATOM 1587 C4 DG C 113 -6.248 -19.553 -6.178 1.00 0.00 C ATOM 0 H5' DG C 113 -9.669 -23.468 -5.132 1.00 0.00 H new ATOM 0 H5'' DG C 113 -11.143 -23.175 -4.230 1.00 0.00 H new ATOM 0 H4' DG C 113 -9.511 -22.151 -2.935 1.00 0.00 H new ATOM 0 H3' DG C 113 -11.264 -20.385 -4.453 1.00 0.00 H new ATOM 0 H2' DG C 113 -9.785 -18.733 -5.026 1.00 0.00 H new ATOM 0 H2'' DG C 113 -9.312 -18.587 -3.344 1.00 0.00 H new ATOM 0 HO5' DG C 113 -11.887 -21.904 -5.799 1.00 0.00 H new ATOM 0 H1' DG C 113 -7.358 -19.689 -3.731 1.00 0.00 H new ATOM 0 H8 DG C 113 -9.292 -18.925 -6.863 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.993 -19.360 -7.783 1.00 0.00 H new ATOM 0 H21 DG C 113 -2.919 -20.576 -4.527 1.00 0.00 H new ATOM 0 H22 DG C 113 -2.016 -20.147 -5.984 1.00 0.00 H new ATOM 1600 P DT C 114 -11.378 -18.766 -1.961 1.00 0.00 P ATOM 1601 OP1 DT C 114 -12.337 -18.962 -0.852 1.00 0.00 O ATOM 1602 OP2 DT C 114 -11.771 -17.970 -3.145 1.00 0.00 O ATOM 1603 O5' DT C 114 -10.028 -18.132 -1.354 1.00 0.00 O ATOM 1604 C5' DT C 114 -8.980 -18.979 -0.872 1.00 0.00 C ATOM 1605 C4' DT C 114 -7.790 -18.167 -0.365 1.00 0.00 C ATOM 1606 O4' DT C 114 -6.815 -17.982 -1.414 1.00 0.00 O ATOM 1607 C3' DT C 114 -8.241 -16.796 0.117 1.00 0.00 C ATOM 1608 O3' DT C 114 -7.868 -16.600 1.488 1.00 0.00 O ATOM 1609 C2' DT C 114 -7.563 -15.794 -0.787 1.00 0.00 C ATOM 1610 C1' DT C 114 -6.648 -16.580 -1.711 1.00 0.00 C ATOM 1611 N1 DT C 114 -6.959 -16.310 -3.129 1.00 0.00 N ATOM 1612 C2 DT C 114 -5.895 -16.068 -3.976 1.00 0.00 C ATOM 1613 O2 DT C 114 -4.746 -16.047 -3.582 1.00 0.00 O ATOM 1614 N3 DT C 114 -6.214 -15.852 -5.304 1.00 0.00 N ATOM 1615 C4 DT C 114 -7.486 -15.856 -5.848 1.00 0.00 C ATOM 1616 O4 DT C 114 -7.653 -15.656 -7.034 1.00 0.00 O ATOM 1617 C5 DT C 114 -8.535 -16.115 -4.886 1.00 0.00 C ATOM 1618 C7 DT C 114 -9.987 -16.147 -5.350 1.00 0.00 C ATOM 1619 C6 DT C 114 -8.250 -16.330 -3.586 1.00 0.00 C ATOM 0 H5' DT C 114 -8.653 -19.645 -1.671 1.00 0.00 H new ATOM 0 H5'' DT C 114 -9.361 -19.609 -0.068 1.00 0.00 H new ATOM 0 H4' DT C 114 -7.344 -18.721 0.461 1.00 0.00 H new ATOM 0 H3' DT C 114 -9.325 -16.687 0.073 1.00 0.00 H new ATOM 0 H2' DT C 114 -8.300 -15.231 -1.360 1.00 0.00 H new ATOM 0 H2'' DT C 114 -6.993 -15.071 -0.203 1.00 0.00 H new ATOM 0 H1' DT C 114 -5.614 -16.277 -1.548 1.00 0.00 H new ATOM 0 H3 DT C 114 -5.439 -15.673 -5.942 1.00 0.00 H new ATOM 0 H71 DT C 114 -10.555 -16.831 -4.720 1.00 0.00 H new ATOM 0 H72 DT C 114 -10.414 -15.147 -5.278 1.00 0.00 H new ATOM 0 H73 DT C 114 -10.031 -16.486 -6.385 1.00 0.00 H new ATOM 0 H6 DT C 114 -9.055 -16.522 -2.892 1.00 0.00 H new ATOM 1632 P DA C 115 -7.748 -15.120 2.111 1.00 0.00 P ATOM 1633 OP1 DA C 115 -7.393 -15.247 3.543 1.00 0.00 O ATOM 1634 OP2 DA C 115 -8.950 -14.351 1.714 1.00 0.00 O ATOM 1635 O5' DA C 115 -6.479 -14.515 1.328 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.185 -15.114 1.459 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.081 -14.133 1.089 1.00 0.00 C ATOM 1638 O4' DA C 115 -3.872 -14.112 -0.337 1.00 0.00 O ATOM 1639 C3' DA C 115 -4.446 -12.728 1.540 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.521 -12.258 2.525 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.403 -11.874 0.301 1.00 0.00 C ATOM 1642 C1' DA C 115 -3.905 -12.759 -0.826 1.00 0.00 C ATOM 1643 N9 DA C 115 -4.785 -12.648 -1.998 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.136 -12.669 -2.053 1.00 0.00 C ATOM 1645 N7 DA C 115 -6.689 -12.577 -3.215 1.00 0.00 N ATOM 1646 C5 DA C 115 -5.571 -12.480 -4.051 1.00 0.00 C ATOM 1647 C6 DA C 115 -5.432 -12.352 -5.436 1.00 0.00 C ATOM 1648 N6 DA C 115 -6.469 -12.302 -6.272 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.184 -12.282 -5.929 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.130 -12.332 -5.112 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.146 -12.451 -3.788 1.00 0.00 N ATOM 1652 C4 DA C 115 -4.407 -12.520 -3.316 1.00 0.00 C ATOM 0 H5' DA C 115 -5.123 -15.994 0.818 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.042 -15.456 2.484 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.169 -14.460 1.589 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.432 -12.697 2.004 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.391 -11.476 0.072 1.00 0.00 H new ATOM 0 H2'' DA C 115 -3.741 -11.020 0.443 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.908 -12.449 -1.141 1.00 0.00 H new ATOM 0 H8 DA C 115 -6.731 -12.760 -1.156 1.00 0.00 H new ATOM 0 H61 DA C 115 -6.311 -12.208 -7.275 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.420 -12.358 -5.908 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.157 -12.269 -5.577 1.00 0.00 H new ATOM 1664 P DT C 116 -3.455 -10.697 2.911 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.993 -10.585 4.312 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.728 -10.065 2.499 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.286 -10.151 1.949 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.396 -11.060 1.293 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.605 -10.369 0.188 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.208 -10.606 -1.101 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.557 -8.866 0.422 1.00 0.00 C ATOM 1672 O3' DT C 116 0.784 -8.432 0.672 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.107 -8.238 -0.832 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.359 -9.364 -1.813 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.704 -9.251 -2.400 1.00 0.00 N ATOM 1676 C2 DT C 116 -2.802 -9.178 -3.775 1.00 0.00 C ATOM 1677 O2 DT C 116 -1.823 -9.201 -4.495 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.082 -9.079 -4.287 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.254 -9.047 -3.550 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.332 -8.958 -4.102 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.050 -9.129 -2.120 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.256 -9.105 -1.187 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.810 -9.224 -1.600 1.00 0.00 C ATOM 0 H5' DT C 116 -1.966 -11.888 0.871 1.00 0.00 H new ATOM 0 H5'' DT C 116 -0.707 -11.487 2.022 1.00 0.00 H new ATOM 0 H4' DT C 116 0.404 -10.781 0.205 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.139 -8.578 1.297 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.029 -7.696 -0.620 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.401 -7.517 -1.245 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.647 -9.317 -2.637 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.172 -9.024 -5.302 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.056 -8.521 -1.642 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.603 -10.124 -1.015 1.00 0.00 H new ATOM 0 H73 DT C 116 -5.972 -8.653 -0.237 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.689 -9.280 -0.528 1.00 0.00 H new ATOM 1696 P DC C 117 1.188 -6.882 0.514 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.530 -6.691 1.104 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.051 -6.056 0.977 1.00 0.00 O ATOM 1699 O5' DC C 117 1.314 -6.718 -1.082 1.00 0.00 O ATOM 1700 C5' DC C 117 2.488 -7.166 -1.765 1.00 0.00 C ATOM 1701 C4' DC C 117 2.610 -6.522 -3.141 1.00 0.00 C ATOM 1702 O4' DC C 117 1.475 -6.858 -3.961 1.00 0.00 O ATOM 1703 C3' DC C 117 2.686 -5.014 -3.022 1.00 0.00 C ATOM 1704 O3' DC C 117 3.872 -4.520 -3.658 1.00 0.00 O ATOM 1705 C2' DC C 117 1.443 -4.487 -3.684 1.00 0.00 C ATOM 1706 C1' DC C 117 0.809 -5.661 -4.402 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.635 -5.729 -4.121 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.502 -5.765 -5.203 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.066 -5.734 -6.337 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.839 -5.838 -4.953 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.304 -5.874 -3.698 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.619 -5.945 -3.488 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.411 -5.836 -2.581 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.091 -5.762 -2.839 1.00 0.00 C ATOM 0 H5' DC C 117 2.458 -8.250 -1.870 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.370 -6.928 -1.170 1.00 0.00 H new ATOM 0 H4' DC C 117 3.523 -6.901 -3.601 1.00 0.00 H new ATOM 0 H3' DC C 117 2.739 -4.689 -1.983 1.00 0.00 H new ATOM 0 H2' DC C 117 0.759 -4.067 -2.947 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.685 -3.688 -4.385 1.00 0.00 H new ATOM 0 H1' DC C 117 0.919 -5.546 -5.480 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.983 -5.973 -2.535 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.261 -5.971 -4.280 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.782 -5.866 -1.567 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.387 -5.729 -2.020 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.481 -1.950 -7.084 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.792 -1.919 -7.530 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.779 -1.688 -6.621 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.489 -1.497 -5.327 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.138 -1.528 -4.863 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.803 -1.307 -3.392 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.169 -1.757 -5.771 1.00 0.00 C HETATM 1733 O2 5CM C 118 -2.040 -2.096 -8.708 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.480 -1.272 -4.463 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.574 -2.191 -8.088 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.662 -1.135 -7.995 1.00 0.00 C HETATM 1737 C3' 5CM C 118 2.978 -1.868 -7.913 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.628 -3.343 -7.797 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.192 -3.480 -7.888 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.779 -1.632 -9.079 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.139 -3.907 -6.476 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.980 -2.967 -5.410 1.00 0.00 O HETATM 1743 P 5CM C 118 3.979 -2.992 -4.150 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.354 -2.762 -4.646 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.418 -2.122 -3.093 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.272 -1.125 -3.475 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.446 -1.247 -4.790 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.152 -0.322 -3.083 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.293 -2.071 -2.788 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.276 -1.371 -3.251 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.600 -4.824 -6.238 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.639 -0.479 -8.865 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.873 -1.788 -5.453 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.192 -4.172 -6.575 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.102 -3.903 -8.603 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.564 -1.524 -7.061 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.515 -0.506 -7.117 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.096 -2.153 -9.067 1.00 0.00 H new ATOM 1759 P DG C 119 3.884 -0.163 -9.727 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.817 -0.227 -10.874 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.120 0.810 -8.637 1.00 0.00 O ATOM 1762 O5' DG C 119 2.397 0.070 -10.298 1.00 0.00 O ATOM 1763 C5' DG C 119 1.878 -0.764 -11.339 1.00 0.00 C ATOM 1764 C4' DG C 119 0.965 0.020 -12.276 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.396 0.012 -11.785 1.00 0.00 O ATOM 1766 C3' DG C 119 1.426 1.465 -12.379 1.00 0.00 C ATOM 1767 O3' DG C 119 1.680 1.823 -13.741 1.00 0.00 O ATOM 1768 C2' DG C 119 0.312 2.298 -11.802 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.833 1.354 -11.486 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.219 1.477 -10.075 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.429 1.546 -8.988 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.999 1.661 -7.835 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.352 1.672 -8.189 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.509 1.780 -7.371 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.570 1.887 -6.162 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.672 1.755 -8.128 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.724 1.639 -9.503 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.941 1.630 -10.049 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.640 1.537 -10.281 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.495 1.560 -9.565 1.00 0.00 C ATOM 0 H5' DG C 119 1.325 -1.595 -10.900 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.702 -1.195 -11.908 1.00 0.00 H new ATOM 0 H4' DG C 119 1.008 -0.456 -13.255 1.00 0.00 H new ATOM 0 H3' DG C 119 2.359 1.624 -11.839 1.00 0.00 H new ATOM 0 H2' DG C 119 0.644 2.815 -10.902 1.00 0.00 H new ATOM 0 H2'' DG C 119 -0.004 3.063 -12.511 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.708 1.601 -12.087 1.00 0.00 H new ATOM 0 H8 DG C 119 0.647 1.506 -9.077 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.559 1.828 -7.629 1.00 0.00 H new ATOM 0 H21 DG C 119 -6.046 1.547 -11.060 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.767 1.706 -9.455 1.00 0.00 H new ATOM 1792 P DG C 120 1.869 3.366 -14.161 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.818 3.425 -15.296 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.134 4.151 -12.934 1.00 0.00 O ATOM 1795 O5' DG C 120 0.407 3.762 -14.707 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.440 2.771 -15.295 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.916 3.082 -15.061 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.236 3.012 -13.658 1.00 0.00 O ATOM 1799 C3' DG C 120 -2.263 4.476 -15.562 1.00 0.00 C ATOM 1800 O3' DG C 120 -3.188 4.402 -16.657 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.868 5.197 -14.383 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.964 4.186 -13.257 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.431 4.731 -12.001 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.162 5.057 -11.682 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.933 5.489 -10.486 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.213 5.450 -9.924 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.645 5.803 -8.616 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.979 6.222 -7.690 1.00 0.00 O ATOM 1809 N1 DG C 120 -4.013 5.615 -8.463 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.866 5.147 -9.444 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.150 5.035 -9.104 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.468 4.814 -10.676 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.138 4.988 -10.847 1.00 0.00 C ATOM 0 H5' DG C 120 -0.203 1.793 -14.875 1.00 0.00 H new ATOM 0 H5'' DG C 120 -0.245 2.714 -16.366 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.494 2.339 -15.611 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.385 5.002 -15.936 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.250 6.046 -14.090 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.853 5.591 -14.634 1.00 0.00 H new ATOM 0 H1' DG C 120 -4.009 3.938 -13.070 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.363 4.960 -12.403 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.420 5.840 -7.555 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.830 4.695 -9.784 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.453 5.289 -8.164 1.00 0.00 H new ATOM 1825 P DA C 121 -4.102 5.665 -17.061 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.967 5.266 -18.194 1.00 0.00 O ATOM 1827 OP2 DA C 121 -3.225 6.851 -17.184 1.00 0.00 O ATOM 1828 O5' DA C 121 -5.031 5.857 -15.759 1.00 0.00 O ATOM 1829 C5' DA C 121 -6.295 5.194 -15.659 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.404 6.167 -15.274 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.403 6.401 -13.847 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.201 7.501 -15.976 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.374 7.875 -16.707 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.902 8.498 -14.886 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.088 7.782 -13.563 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.867 7.884 -12.754 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.587 7.718 -13.135 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.669 7.863 -12.240 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.432 8.167 -11.107 1.00 0.00 C ATOM 1840 C6 DA C 121 -4.090 8.446 -9.780 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.832 8.472 -9.341 1.00 0.00 N ATOM 1842 N1 DA C 121 -5.094 8.704 -8.923 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.360 8.691 -9.342 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.798 8.439 -10.573 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.774 8.183 -11.413 1.00 0.00 C ATOM 0 H5' DA C 121 -6.233 4.399 -14.916 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.537 4.723 -16.612 1.00 0.00 H new ATOM 0 H4' DA C 121 -8.354 5.725 -15.575 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.389 7.452 -16.702 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.884 8.877 -14.979 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.569 9.357 -14.956 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.898 8.237 -12.993 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.336 7.472 -14.156 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.638 8.681 -8.362 1.00 0.00 H new ATOM 0 H62 DA C 121 -2.063 8.283 -9.984 1.00 0.00 H new ATOM 0 H2 DA C 121 -7.114 8.909 -8.600 1.00 0.00 H new ATOM 1857 P DT C 122 -8.582 9.394 -17.204 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.535 9.384 -18.336 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.248 10.015 -17.365 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.308 10.079 -15.941 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.065 9.289 -15.019 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.600 10.130 -13.863 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.690 10.092 -12.741 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.770 11.581 -14.290 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.120 12.015 -14.082 1.00 0.00 O ATOM 1866 C2' DT C 122 -9.808 12.377 -13.444 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.223 11.420 -12.422 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.751 11.475 -12.435 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.108 11.650 -11.224 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.718 11.771 -10.180 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.727 11.678 -11.270 1.00 0.00 N ATOM 1872 C4 DT C 122 -4.946 11.548 -12.406 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.734 11.588 -12.333 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.706 11.371 -13.623 1.00 0.00 C ATOM 1875 C7 DT C 122 -4.972 11.212 -14.950 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.053 11.341 -13.603 1.00 0.00 C ATOM 0 H5' DT C 122 -9.439 8.487 -14.627 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.897 8.817 -15.542 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.564 9.713 -13.573 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.563 11.713 -15.352 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.021 12.812 -14.060 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.320 13.203 -12.951 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.545 11.700 -11.419 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.237 11.806 -10.384 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.565 10.592 -15.622 1.00 0.00 H new ATOM 0 H72 DT C 122 -4.819 12.192 -15.401 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.006 10.737 -14.777 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.593 11.208 -14.529 1.00 0.00 H new ATOM 1889 P DA C 123 -12.491 13.582 -14.068 1.00 0.00 P ATOM 1890 OP1 DA C 123 -13.942 13.712 -13.810 1.00 0.00 O ATOM 1891 OP2 DA C 123 -11.896 14.209 -15.269 1.00 0.00 O ATOM 1892 O5' DA C 123 -11.699 14.120 -12.774 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.156 13.808 -11.453 1.00 0.00 C ATOM 1894 C4' DA C 123 -11.791 14.909 -10.464 1.00 0.00 C ATOM 1895 O4' DA C 123 -10.473 14.685 -9.912 1.00 0.00 O ATOM 1896 C3' DA C 123 -11.797 16.265 -11.154 1.00 0.00 C ATOM 1897 O3' DA C 123 -12.717 17.158 -10.521 1.00 0.00 O ATOM 1898 C2' DA C 123 -10.387 16.786 -11.057 1.00 0.00 C ATOM 1899 C1' DA C 123 -9.605 15.800 -10.208 1.00 0.00 C ATOM 1900 N9 DA C 123 -8.404 15.358 -10.924 1.00 0.00 N ATOM 1901 C8 DA C 123 -8.279 14.969 -12.205 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.104 14.624 -12.617 1.00 0.00 N ATOM 1903 C5 DA C 123 -6.339 14.808 -11.460 1.00 0.00 C ATOM 1904 C6 DA C 123 -4.979 14.630 -11.181 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.100 14.198 -12.085 1.00 0.00 N ATOM 1906 N1 DA C 123 -4.563 14.910 -9.933 1.00 0.00 N ATOM 1907 C2 DA C 123 -5.427 15.339 -9.012 1.00 0.00 C ATOM 1908 N3 DA C 123 -6.732 15.542 -9.167 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.126 15.256 -10.423 1.00 0.00 C ATOM 0 H5' DA C 123 -11.717 12.865 -11.128 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.237 13.670 -11.463 1.00 0.00 H new ATOM 0 H4' DA C 123 -12.532 14.893 -9.665 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.118 16.179 -12.192 1.00 0.00 H new ATOM 0 H2' DA C 123 -9.942 16.879 -12.048 1.00 0.00 H new ATOM 0 H2'' DA C 123 -10.373 17.778 -10.606 1.00 0.00 H new ATOM 0 H1' DA C 123 -9.277 16.268 -9.279 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.132 14.946 -12.867 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.119 14.086 -11.829 1.00 0.00 H new ATOM 0 H62 DA C 123 -4.408 13.980 -13.032 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.022 15.544 -8.032 1.00 0.00 H new ATOM 1921 P DC C 124 -13.546 18.229 -11.391 1.00 0.00 P ATOM 1922 OP1 DC C 124 -14.907 18.338 -10.819 1.00 0.00 O ATOM 1923 OP2 DC C 124 -13.372 17.897 -12.822 1.00 0.00 O ATOM 1924 O5' DC C 124 -12.764 19.604 -11.094 1.00 0.00 O ATOM 1925 C5' DC C 124 -12.653 20.102 -9.759 1.00 0.00 C ATOM 1926 C4' DC C 124 -11.522 21.117 -9.630 1.00 0.00 C ATOM 1927 O4' DC C 124 -10.239 20.459 -9.655 1.00 0.00 O ATOM 1928 C3' DC C 124 -11.564 22.120 -10.774 1.00 0.00 C ATOM 1929 O3' DC C 124 -11.925 23.421 -10.298 1.00 0.00 O ATOM 1930 C2' DC C 124 -10.179 22.129 -11.365 1.00 0.00 C ATOM 1931 C1' DC C 124 -9.353 21.135 -10.566 1.00 0.00 C ATOM 1932 N1 DC C 124 -8.676 20.170 -11.456 1.00 0.00 N ATOM 1933 C2 DC C 124 -7.324 19.946 -11.243 1.00 0.00 C ATOM 1934 O2 DC C 124 -6.740 20.535 -10.355 1.00 0.00 O ATOM 1935 N3 DC C 124 -6.682 19.057 -12.050 1.00 0.00 N ATOM 1936 C4 DC C 124 -7.339 18.415 -13.025 1.00 0.00 C ATOM 1937 N4 DC C 124 -6.680 17.552 -13.799 1.00 0.00 N ATOM 1938 C5 DC C 124 -8.734 18.643 -13.247 1.00 0.00 C ATOM 1939 C6 DC C 124 -9.360 19.524 -12.445 1.00 0.00 C ATOM 0 H5' DC C 124 -12.478 19.272 -9.074 1.00 0.00 H new ATOM 0 H5'' DC C 124 -13.594 20.566 -9.464 1.00 0.00 H new ATOM 0 H4' DC C 124 -11.656 21.633 -8.679 1.00 0.00 H new ATOM 0 H3' DC C 124 -12.312 21.845 -11.518 1.00 0.00 H new ATOM 0 H2' DC C 124 -10.207 21.850 -12.418 1.00 0.00 H new ATOM 0 H2'' DC C 124 -9.742 23.126 -11.311 1.00 0.00 H new ATOM 0 HO3' DC C 124 -11.944 24.050 -11.049 1.00 0.00 H new ATOM 0 H1' DC C 124 -8.572 21.657 -10.014 1.00 0.00 H new ATOM 0 H41 DC C 124 -7.171 17.058 -14.544 1.00 0.00 H new ATOM 0 H42 DC C 124 -5.685 17.386 -13.646 1.00 0.00 H new ATOM 0 H5 DC C 124 -9.266 18.126 -14.031 1.00 0.00 H new ATOM 0 H6 DC C 124 -10.412 19.722 -12.585 1.00 0.00 H new TER 1952 DC C 124