USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=26 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 Set 1.1: A 31 SER OG : rot -170:sc= 1.04 USER MOD Set 1.2: A 65 LYS NZ :NH3+ -130:sc= 1.28 (180deg=-0.133) USER MOD Set 2.1: A 24 SER OG : rot 62:sc= 1.12 USER MOD Set 2.2: A 28 CYS SG : rot 180:sc= -0.761 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -23:sc= 0.24 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -85:sc= -1.84! USER MOD Single : A 33 THR OG1 : rot -160:sc= -0.122 USER MOD Single : A 34 TYR OH : rot 0:sc= 0.651 USER MOD Single : A 35 TYR OH : rot 30:sc= -0.139 USER MOD Single : A 36 GLN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 37 SER OG : rot -152:sc= -3.32! USER MOD Single : A 39 THR OG1 : rot -36:sc= 0.906 USER MOD Single : A 45 SER OG : rot -1:sc= 0.197 USER MOD Single : A 46 LYS NZ :NH3+ -170:sc=-0.000189 (180deg=-0.142) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 91:sc= 0.00197 USER MOD Single : A 57 CYS SG : rot -89:sc= -1.56 USER MOD Single : A 60 THR OG1 : rot 101:sc= 0.127 USER MOD Single : A 66 GLN : amide:sc= -4.7! C(o=-4.7!,f=-9.6!) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 17:sc= 0.37 USER MOD Single : B 102 DT C7 :methyl -30:sc= -2.32! (180deg=-3.11!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -4.42! (180deg=-5.55!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -1.8! (180deg=-1.8!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 180:sc= -0.147 USER MOD Single : C 114 DT C7 :methyl -30:sc= -2.15! (180deg=-2.61!) USER MOD Single : C 116 DT C7 :methyl 150:sc= -1.25 (180deg=-1.25) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.4 (180deg=-1.4) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.634 16.228 8.173 1.00 0.00 N ATOM 2 CA MET A 1 -6.040 14.938 8.804 1.00 0.00 C ATOM 3 C MET A 1 -6.748 14.048 7.776 1.00 0.00 C ATOM 4 O MET A 1 -7.957 14.071 7.652 1.00 0.00 O ATOM 5 CB MET A 1 -7.001 15.329 9.931 1.00 0.00 C ATOM 6 CG MET A 1 -6.522 14.720 11.252 1.00 0.00 C ATOM 7 SD MET A 1 -5.771 16.008 12.280 1.00 0.00 S ATOM 8 CE MET A 1 -7.014 16.001 13.595 1.00 0.00 C ATOM 0 H1 MET A 1 -5.155 16.824 8.878 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.986 16.039 7.382 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.478 16.722 7.818 1.00 0.00 H new ATOM 0 HA MET A 1 -5.185 14.374 9.178 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.053 16.414 10.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.007 14.979 9.702 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.360 14.264 11.778 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.799 13.928 11.058 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.746 16.737 14.353 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.989 16.251 13.176 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.058 15.011 14.049 1.00 0.00 H new ATOM 18 N ALA A 2 -6.003 13.267 7.042 1.00 0.00 N ATOM 19 CA ALA A 2 -6.633 12.376 6.023 1.00 0.00 C ATOM 20 C ALA A 2 -7.277 11.167 6.708 1.00 0.00 C ATOM 21 O ALA A 2 -6.617 10.198 7.024 1.00 0.00 O ATOM 22 CB ALA A 2 -5.483 11.930 5.120 1.00 0.00 C ATOM 0 H ALA A 2 -4.987 13.206 7.103 1.00 0.00 H new ATOM 0 HA ALA A 2 -7.419 12.881 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.866 11.270 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.022 12.804 4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.739 11.398 5.714 1.00 0.00 H new ATOM 28 N GLU A 3 -8.565 11.222 6.937 1.00 0.00 N ATOM 29 CA GLU A 3 -9.273 10.084 7.604 1.00 0.00 C ATOM 30 C GLU A 3 -8.705 9.856 9.010 1.00 0.00 C ATOM 31 O GLU A 3 -9.282 10.270 9.996 1.00 0.00 O ATOM 32 CB GLU A 3 -9.028 8.860 6.711 1.00 0.00 C ATOM 33 CG GLU A 3 -10.339 8.445 6.040 1.00 0.00 C ATOM 34 CD GLU A 3 -10.708 9.470 4.966 1.00 0.00 C ATOM 35 OE1 GLU A 3 -9.807 9.950 4.298 1.00 0.00 O ATOM 36 OE2 GLU A 3 -11.886 9.758 4.830 1.00 0.00 O ATOM 0 H GLU A 3 -9.161 12.011 6.689 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.338 10.282 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.278 9.093 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.635 8.036 7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -10.235 7.456 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.134 8.377 6.782 1.00 0.00 H new ATOM 43 N ASP A 4 -7.578 9.201 9.108 1.00 0.00 N ATOM 44 CA ASP A 4 -6.970 8.948 10.450 1.00 0.00 C ATOM 45 C ASP A 4 -5.576 8.331 10.289 1.00 0.00 C ATOM 46 O ASP A 4 -5.436 7.154 10.022 1.00 0.00 O ATOM 47 CB ASP A 4 -7.918 7.962 11.141 1.00 0.00 C ATOM 48 CG ASP A 4 -8.469 8.592 12.422 1.00 0.00 C ATOM 49 OD1 ASP A 4 -7.733 8.655 13.393 1.00 0.00 O ATOM 50 OD2 ASP A 4 -9.618 9.004 12.410 1.00 0.00 O ATOM 0 H ASP A 4 -7.051 8.830 8.317 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.849 9.865 11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.737 7.699 10.471 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.390 7.038 11.376 1.00 0.00 H new ATOM 55 N TRP A 5 -4.546 9.119 10.453 1.00 0.00 N ATOM 56 CA TRP A 5 -3.161 8.581 10.312 1.00 0.00 C ATOM 57 C TRP A 5 -2.695 7.966 11.634 1.00 0.00 C ATOM 58 O TRP A 5 -2.683 8.615 12.661 1.00 0.00 O ATOM 59 CB TRP A 5 -2.301 9.795 9.954 1.00 0.00 C ATOM 60 CG TRP A 5 -2.180 9.902 8.466 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.714 10.890 7.713 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.491 9.009 7.543 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.398 10.661 6.386 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.645 9.514 6.230 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.757 7.822 7.715 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -1.090 8.865 5.127 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.196 7.166 6.607 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.362 7.687 5.315 1.00 0.00 C ATOM 0 H TRP A 5 -4.604 10.112 10.679 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.097 7.797 9.557 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.748 10.703 10.359 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.313 9.699 10.404 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.293 11.722 8.087 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.686 11.266 5.617 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.624 7.412 8.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.222 9.270 4.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.366 6.255 6.750 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.072 7.178 4.467 1.00 0.00 H new ATOM 79 N LEU A 6 -2.312 6.717 11.615 1.00 0.00 N ATOM 80 CA LEU A 6 -1.844 6.053 12.867 1.00 0.00 C ATOM 81 C LEU A 6 -0.340 5.779 12.788 1.00 0.00 C ATOM 82 O LEU A 6 0.240 5.762 11.722 1.00 0.00 O ATOM 83 CB LEU A 6 -2.625 4.740 12.939 1.00 0.00 C ATOM 84 CG LEU A 6 -4.123 5.040 13.017 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.915 3.775 12.682 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.477 5.501 14.432 1.00 0.00 C ATOM 0 H LEU A 6 -2.303 6.126 10.784 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.009 6.672 13.749 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.411 4.129 12.062 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.312 4.166 13.811 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.373 5.826 12.304 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.982 3.989 12.738 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.663 3.444 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.665 2.989 13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.544 5.715 14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.226 4.715 15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.913 6.402 14.673 1.00 0.00 H new ATOM 98 N ASP A 7 0.297 5.570 13.908 1.00 0.00 N ATOM 99 CA ASP A 7 1.764 5.299 13.893 1.00 0.00 C ATOM 100 C ASP A 7 2.042 3.896 13.345 1.00 0.00 C ATOM 101 O ASP A 7 1.137 3.119 13.108 1.00 0.00 O ATOM 102 CB ASP A 7 2.202 5.398 15.355 1.00 0.00 C ATOM 103 CG ASP A 7 2.368 6.869 15.741 1.00 0.00 C ATOM 104 OD1 ASP A 7 3.230 7.516 15.170 1.00 0.00 O ATOM 105 OD2 ASP A 7 1.630 7.322 16.601 1.00 0.00 O ATOM 0 H ASP A 7 -0.134 5.575 14.832 1.00 0.00 H new ATOM 0 HA ASP A 7 2.304 6.000 13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.462 4.923 16.000 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.141 4.865 15.501 1.00 0.00 H new ATOM 110 N CYS A 8 3.291 3.568 13.146 1.00 0.00 N ATOM 111 CA CYS A 8 3.644 2.219 12.618 1.00 0.00 C ATOM 112 C CYS A 8 5.022 1.802 13.146 1.00 0.00 C ATOM 113 O CYS A 8 6.030 2.066 12.523 1.00 0.00 O ATOM 114 CB CYS A 8 3.674 2.378 11.096 1.00 0.00 C ATOM 115 SG CYS A 8 2.638 1.105 10.329 1.00 0.00 S ATOM 0 H CYS A 8 4.086 4.181 13.328 1.00 0.00 H new ATOM 0 HA CYS A 8 2.934 1.452 12.926 1.00 0.00 H new ATOM 0 HB2 CYS A 8 3.316 3.369 10.817 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.698 2.295 10.732 1.00 0.00 H new ATOM 0 HG CYS A 8 2.506 0.102 11.146 1.00 0.00 H new ATOM 121 N PRO A 9 5.014 1.163 14.288 1.00 0.00 N ATOM 122 CA PRO A 9 6.280 0.706 14.917 1.00 0.00 C ATOM 123 C PRO A 9 6.886 -0.480 14.166 1.00 0.00 C ATOM 124 O PRO A 9 7.962 -0.942 14.494 1.00 0.00 O ATOM 125 CB PRO A 9 5.853 0.272 16.311 1.00 0.00 C ATOM 126 CG PRO A 9 4.399 -0.055 16.191 1.00 0.00 C ATOM 127 CD PRO A 9 3.840 0.809 15.094 1.00 0.00 C ATOM 0 HA PRO A 9 7.042 1.485 14.915 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.425 -0.593 16.647 1.00 0.00 H new ATOM 0 HB3 PRO A 9 6.019 1.066 17.039 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.260 -1.111 15.959 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.883 0.135 17.132 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.097 0.273 14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.349 1.696 15.495 1.00 0.00 H new ATOM 135 N ALA A 10 6.208 -0.991 13.178 1.00 0.00 N ATOM 136 CA ALA A 10 6.755 -2.160 12.436 1.00 0.00 C ATOM 137 C ALA A 10 8.112 -1.823 11.802 1.00 0.00 C ATOM 138 O ALA A 10 8.851 -2.700 11.402 1.00 0.00 O ATOM 139 CB ALA A 10 5.722 -2.465 11.352 1.00 0.00 C ATOM 0 H ALA A 10 5.303 -0.652 12.853 1.00 0.00 H new ATOM 0 HA ALA A 10 6.924 -3.011 13.096 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.056 -3.318 10.761 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.764 -2.698 11.817 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.608 -1.596 10.703 1.00 0.00 H new ATOM 145 N LEU A 11 8.446 -0.564 11.701 1.00 0.00 N ATOM 146 CA LEU A 11 9.752 -0.187 11.088 1.00 0.00 C ATOM 147 C LEU A 11 10.543 0.724 12.033 1.00 0.00 C ATOM 148 O LEU A 11 11.556 0.334 12.579 1.00 0.00 O ATOM 149 CB LEU A 11 9.388 0.556 9.804 1.00 0.00 C ATOM 150 CG LEU A 11 8.828 -0.436 8.779 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.367 -0.091 8.472 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.653 -0.361 7.489 1.00 0.00 C ATOM 0 H LEU A 11 7.872 0.218 12.016 1.00 0.00 H new ATOM 0 HA LEU A 11 10.380 -1.056 10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.651 1.331 10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.268 1.056 9.399 1.00 0.00 H new ATOM 0 HG LEU A 11 8.883 -1.445 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.972 -0.798 7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.779 -0.148 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.309 0.919 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.254 -1.067 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.601 0.649 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.691 -0.612 7.706 1.00 0.00 H new ATOM 164 N GLY A 12 10.088 1.933 12.228 1.00 0.00 N ATOM 165 CA GLY A 12 10.817 2.866 13.136 1.00 0.00 C ATOM 166 C GLY A 12 10.060 4.197 13.229 1.00 0.00 C ATOM 167 O GLY A 12 8.896 4.271 12.892 1.00 0.00 O ATOM 0 H GLY A 12 9.245 2.314 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.914 2.422 14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.827 3.037 12.763 1.00 0.00 H new ATOM 171 N PRO A 13 10.752 5.210 13.689 1.00 0.00 N ATOM 172 CA PRO A 13 10.134 6.552 13.831 1.00 0.00 C ATOM 173 C PRO A 13 9.939 7.203 12.459 1.00 0.00 C ATOM 174 O PRO A 13 10.769 7.081 11.580 1.00 0.00 O ATOM 175 CB PRO A 13 11.150 7.330 14.662 1.00 0.00 C ATOM 176 CG PRO A 13 12.459 6.651 14.413 1.00 0.00 C ATOM 177 CD PRO A 13 12.160 5.205 14.117 1.00 0.00 C ATOM 0 HA PRO A 13 9.147 6.520 14.293 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.186 8.377 14.362 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.891 7.311 15.721 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.980 7.115 13.576 1.00 0.00 H new ATOM 0 HG3 PRO A 13 13.110 6.739 15.283 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.813 4.815 13.336 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.307 4.579 14.997 1.00 0.00 H new ATOM 185 N GLY A 14 8.845 7.893 12.272 1.00 0.00 N ATOM 186 CA GLY A 14 8.588 8.554 10.960 1.00 0.00 C ATOM 187 C GLY A 14 7.507 7.779 10.204 1.00 0.00 C ATOM 188 O GLY A 14 6.768 8.336 9.415 1.00 0.00 O ATOM 0 H GLY A 14 8.117 8.027 12.974 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.270 9.585 11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.505 8.588 10.372 1.00 0.00 H new ATOM 192 N TRP A 15 7.431 6.494 10.417 1.00 0.00 N ATOM 193 CA TRP A 15 6.422 5.665 9.691 1.00 0.00 C ATOM 194 C TRP A 15 4.993 6.018 10.111 1.00 0.00 C ATOM 195 O TRP A 15 4.710 6.252 11.269 1.00 0.00 O ATOM 196 CB TRP A 15 6.751 4.223 10.074 1.00 0.00 C ATOM 197 CG TRP A 15 7.792 3.692 9.144 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.119 3.656 9.403 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.618 3.125 7.815 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.770 3.104 8.314 1.00 0.00 N ATOM 201 CE2 TRP A 15 8.888 2.759 7.312 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.492 2.894 7.005 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.038 2.188 6.050 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.640 2.316 5.733 1.00 0.00 C ATOM 205 CH2 TRP A 15 7.912 1.965 5.257 1.00 0.00 C ATOM 0 H TRP A 15 8.026 5.978 11.065 1.00 0.00 H new ATOM 0 HA TRP A 15 6.468 5.834 8.615 1.00 0.00 H new ATOM 0 HB2 TRP A 15 7.109 4.180 11.102 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.853 3.607 10.024 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.592 4.001 10.310 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.780 2.969 8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.509 3.162 7.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.020 1.920 5.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.769 2.141 5.118 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.020 1.523 4.278 1.00 0.00 H new ATOM 216 N LYS A 16 4.092 6.039 9.165 1.00 0.00 N ATOM 217 CA LYS A 16 2.668 6.355 9.478 1.00 0.00 C ATOM 218 C LYS A 16 1.750 5.444 8.654 1.00 0.00 C ATOM 219 O LYS A 16 2.078 5.058 7.549 1.00 0.00 O ATOM 220 CB LYS A 16 2.481 7.817 9.067 1.00 0.00 C ATOM 221 CG LYS A 16 3.066 8.731 10.145 1.00 0.00 C ATOM 222 CD LYS A 16 1.977 9.086 11.161 1.00 0.00 C ATOM 223 CE LYS A 16 2.233 10.490 11.716 1.00 0.00 C ATOM 224 NZ LYS A 16 0.947 10.892 12.351 1.00 0.00 N ATOM 0 H LYS A 16 4.283 5.849 8.181 1.00 0.00 H new ATOM 0 HA LYS A 16 2.426 6.200 10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.973 8.003 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.422 8.034 8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.897 8.234 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.464 9.638 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.996 9.044 10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.971 8.358 11.973 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.047 10.486 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.516 11.183 10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.043 11.845 12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.192 10.893 11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.707 10.218 13.106 1.00 0.00 H new ATOM 238 N ARG A 17 0.613 5.089 9.185 1.00 0.00 N ATOM 239 CA ARG A 17 -0.319 4.195 8.436 1.00 0.00 C ATOM 240 C ARG A 17 -1.706 4.836 8.323 1.00 0.00 C ATOM 241 O ARG A 17 -2.128 5.589 9.178 1.00 0.00 O ATOM 242 CB ARG A 17 -0.381 2.912 9.271 1.00 0.00 C ATOM 243 CG ARG A 17 -1.427 1.959 8.685 1.00 0.00 C ATOM 244 CD ARG A 17 -1.579 0.740 9.600 1.00 0.00 C ATOM 245 NE ARG A 17 -2.098 1.286 10.885 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.068 0.552 11.964 1.00 0.00 C ATOM 247 NH1 ARG A 17 -1.000 0.536 12.713 1.00 0.00 N ATOM 248 NH2 ARG A 17 -3.107 -0.166 12.294 1.00 0.00 N ATOM 0 H ARG A 17 0.287 5.379 10.107 1.00 0.00 H new ATOM 0 HA ARG A 17 0.018 4.007 7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.596 2.429 9.285 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.633 3.152 10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.384 2.471 8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.126 1.642 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.268 0.010 9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.625 0.232 9.743 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.476 2.232 10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.188 1.097 12.456 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.977 -0.038 13.556 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.942 -0.153 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.084 -0.740 13.137 1.00 0.00 H new ATOM 262 N ARG A 18 -2.417 4.529 7.272 1.00 0.00 N ATOM 263 CA ARG A 18 -3.783 5.100 7.088 1.00 0.00 C ATOM 264 C ARG A 18 -4.717 4.025 6.526 1.00 0.00 C ATOM 265 O ARG A 18 -4.331 3.233 5.690 1.00 0.00 O ATOM 266 CB ARG A 18 -3.607 6.242 6.087 1.00 0.00 C ATOM 267 CG ARG A 18 -4.954 6.934 5.860 1.00 0.00 C ATOM 268 CD ARG A 18 -4.724 8.303 5.216 1.00 0.00 C ATOM 269 NE ARG A 18 -4.200 8.004 3.854 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.994 8.071 2.819 1.00 0.00 C ATOM 271 NH1 ARG A 18 -6.229 7.657 2.915 1.00 0.00 N ATOM 272 NH2 ARG A 18 -4.552 8.550 1.689 1.00 0.00 N ATOM 0 H ARG A 18 -2.109 3.903 6.528 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.220 5.451 8.022 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.876 6.959 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.221 5.857 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.586 6.320 5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.479 7.050 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.650 8.876 5.166 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -4.013 8.896 5.791 1.00 0.00 H new ATOM 0 HE ARG A 18 -3.221 7.747 3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.574 7.281 3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.849 7.709 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -3.587 8.872 1.614 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.171 8.603 0.880 1.00 0.00 H new ATOM 286 N GLU A 19 -5.939 3.985 6.984 1.00 0.00 N ATOM 287 CA GLU A 19 -6.890 2.951 6.479 1.00 0.00 C ATOM 288 C GLU A 19 -7.821 3.550 5.420 1.00 0.00 C ATOM 289 O GLU A 19 -8.315 4.651 5.562 1.00 0.00 O ATOM 290 CB GLU A 19 -7.687 2.510 7.710 1.00 0.00 C ATOM 291 CG GLU A 19 -7.308 1.074 8.079 1.00 0.00 C ATOM 292 CD GLU A 19 -7.939 0.707 9.423 1.00 0.00 C ATOM 293 OE1 GLU A 19 -9.072 1.099 9.650 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.279 0.039 10.203 1.00 0.00 O ATOM 0 H GLU A 19 -6.320 4.621 7.684 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.374 2.116 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.482 3.178 8.547 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.756 2.574 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.650 0.387 7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.224 0.976 8.136 1.00 0.00 H new ATOM 301 N VAL A 20 -8.064 2.826 4.359 1.00 0.00 N ATOM 302 CA VAL A 20 -8.963 3.341 3.286 1.00 0.00 C ATOM 303 C VAL A 20 -10.138 2.380 3.085 1.00 0.00 C ATOM 304 O VAL A 20 -10.019 1.382 2.403 1.00 0.00 O ATOM 305 CB VAL A 20 -8.099 3.390 2.023 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.881 4.069 0.897 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.821 4.184 2.302 1.00 0.00 C ATOM 0 H VAL A 20 -7.677 1.898 4.190 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.378 4.318 3.532 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.837 2.374 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.267 4.104 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.790 3.504 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.144 5.083 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.209 4.217 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.081 5.199 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.261 3.702 3.104 1.00 0.00 H new ATOM 317 N PHE A 21 -11.268 2.667 3.670 1.00 0.00 N ATOM 318 CA PHE A 21 -12.444 1.759 3.510 1.00 0.00 C ATOM 319 C PHE A 21 -13.145 2.005 2.168 1.00 0.00 C ATOM 320 O PHE A 21 -14.354 2.092 2.102 1.00 0.00 O ATOM 321 CB PHE A 21 -13.375 2.111 4.674 1.00 0.00 C ATOM 322 CG PHE A 21 -13.248 1.065 5.756 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.692 -0.241 5.522 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.687 1.403 6.994 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.575 -1.211 6.525 1.00 0.00 C ATOM 326 CE2 PHE A 21 -12.570 0.434 7.998 1.00 0.00 C ATOM 327 CZ PHE A 21 -13.014 -0.874 7.763 1.00 0.00 C ATOM 0 H PHE A 21 -11.430 3.489 4.252 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.152 0.709 3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.121 3.094 5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.406 2.165 4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.125 -0.501 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.345 2.411 7.174 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -13.917 -2.219 6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.138 0.695 8.953 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.924 -1.622 8.537 1.00 0.00 H new ATOM 337 N ARG A 22 -12.395 2.102 1.094 1.00 0.00 N ATOM 338 CA ARG A 22 -13.010 2.332 -0.249 1.00 0.00 C ATOM 339 C ARG A 22 -13.963 3.533 -0.221 1.00 0.00 C ATOM 340 O ARG A 22 -14.335 4.024 0.827 1.00 0.00 O ATOM 341 CB ARG A 22 -13.782 1.050 -0.545 1.00 0.00 C ATOM 342 CG ARG A 22 -12.948 0.150 -1.456 1.00 0.00 C ATOM 343 CD ARG A 22 -12.834 0.789 -2.840 1.00 0.00 C ATOM 344 NE ARG A 22 -11.392 0.686 -3.194 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.857 -0.475 -3.463 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.340 -1.197 -2.506 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.832 -0.912 -4.692 1.00 0.00 N ATOM 0 H ARG A 22 -11.377 2.031 1.093 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.259 2.553 -1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.013 0.530 0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.733 1.288 -1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.956 0.002 -1.029 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.411 -0.834 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.457 0.269 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.163 1.828 -2.823 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.817 1.528 -3.227 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.353 -0.855 -1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.923 -2.103 -2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.230 -0.347 -5.442 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.414 -1.818 -4.903 1.00 0.00 H new ATOM 361 N LYS A 23 -14.359 4.012 -1.367 1.00 0.00 N ATOM 362 CA LYS A 23 -15.286 5.179 -1.408 1.00 0.00 C ATOM 363 C LYS A 23 -16.453 4.909 -2.366 1.00 0.00 C ATOM 364 O LYS A 23 -17.559 5.360 -2.139 1.00 0.00 O ATOM 365 CB LYS A 23 -14.439 6.345 -1.915 1.00 0.00 C ATOM 366 CG LYS A 23 -13.289 6.609 -0.940 1.00 0.00 C ATOM 367 CD LYS A 23 -13.844 7.152 0.381 1.00 0.00 C ATOM 368 CE LYS A 23 -13.235 6.374 1.553 1.00 0.00 C ATOM 369 NZ LYS A 23 -12.285 7.326 2.194 1.00 0.00 N ATOM 0 H LYS A 23 -14.081 3.646 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.723 5.385 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.044 6.117 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.056 7.238 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -12.733 5.689 -0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -12.590 7.324 -1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.612 8.213 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.930 7.061 0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.004 6.051 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.722 5.477 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.827 6.866 3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.561 7.611 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.803 8.167 2.519 1.00 0.00 H new ATOM 383 N SER A 24 -16.220 4.176 -3.434 1.00 0.00 N ATOM 384 CA SER A 24 -17.327 3.883 -4.411 1.00 0.00 C ATOM 385 C SER A 24 -16.769 3.287 -5.709 1.00 0.00 C ATOM 386 O SER A 24 -15.630 2.870 -5.777 1.00 0.00 O ATOM 387 CB SER A 24 -17.990 5.233 -4.707 1.00 0.00 C ATOM 388 OG SER A 24 -19.215 5.321 -3.993 1.00 0.00 O ATOM 0 H SER A 24 -15.315 3.769 -3.672 1.00 0.00 H new ATOM 0 HA SER A 24 -18.030 3.159 -3.999 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.327 6.048 -4.417 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.171 5.335 -5.777 1.00 0.00 H new ATOM 0 HG SER A 24 -19.037 5.269 -3.031 1.00 0.00 H new ATOM 394 N GLY A 25 -17.574 3.254 -6.744 1.00 0.00 N ATOM 395 CA GLY A 25 -17.110 2.696 -8.049 1.00 0.00 C ATOM 396 C GLY A 25 -17.620 1.263 -8.209 1.00 0.00 C ATOM 397 O GLY A 25 -18.525 0.993 -8.973 1.00 0.00 O ATOM 0 H GLY A 25 -18.536 3.592 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.473 3.315 -8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.021 2.712 -8.095 1.00 0.00 H new ATOM 401 N ALA A 26 -17.037 0.350 -7.490 1.00 0.00 N ATOM 402 CA ALA A 26 -17.459 -1.078 -7.576 1.00 0.00 C ATOM 403 C ALA A 26 -16.819 -1.843 -6.421 1.00 0.00 C ATOM 404 O ALA A 26 -17.434 -2.671 -5.779 1.00 0.00 O ATOM 405 CB ALA A 26 -16.914 -1.571 -8.917 1.00 0.00 C ATOM 0 H ALA A 26 -16.275 0.532 -6.836 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.539 -1.214 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.183 -2.618 -9.056 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.341 -0.976 -9.724 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.829 -1.471 -8.928 1.00 0.00 H new ATOM 411 N THR A 27 -15.584 -1.535 -6.146 1.00 0.00 N ATOM 412 CA THR A 27 -14.858 -2.189 -5.026 1.00 0.00 C ATOM 413 C THR A 27 -15.306 -1.574 -3.693 1.00 0.00 C ATOM 414 O THR A 27 -14.857 -1.969 -2.637 1.00 0.00 O ATOM 415 CB THR A 27 -13.383 -1.872 -5.298 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.239 -0.476 -5.537 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.909 -2.656 -6.526 1.00 0.00 C ATOM 0 H THR A 27 -15.038 -0.844 -6.661 1.00 0.00 H new ATOM 0 HA THR A 27 -15.044 -3.261 -4.962 1.00 0.00 H new ATOM 0 HB THR A 27 -12.782 -2.158 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.414 -0.286 -6.482 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.860 -2.430 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.022 -3.724 -6.342 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.507 -2.372 -7.392 1.00 0.00 H new ATOM 425 N CYS A 28 -16.187 -0.600 -3.745 1.00 0.00 N ATOM 426 CA CYS A 28 -16.676 0.071 -2.501 1.00 0.00 C ATOM 427 C CYS A 28 -16.936 -0.938 -1.377 1.00 0.00 C ATOM 428 O CYS A 28 -17.568 -1.957 -1.576 1.00 0.00 O ATOM 429 CB CYS A 28 -17.985 0.747 -2.913 1.00 0.00 C ATOM 430 SG CYS A 28 -18.469 1.947 -1.647 1.00 0.00 S ATOM 0 H CYS A 28 -16.591 -0.239 -4.609 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.938 0.773 -2.113 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -17.862 1.246 -3.874 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -18.768 -0.000 -3.040 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.580 2.523 -1.998 1.00 0.00 H new ATOM 436 N GLY A 29 -16.466 -0.647 -0.192 1.00 0.00 N ATOM 437 CA GLY A 29 -16.699 -1.577 0.953 1.00 0.00 C ATOM 438 C GLY A 29 -15.390 -2.253 1.379 1.00 0.00 C ATOM 439 O GLY A 29 -15.305 -2.826 2.448 1.00 0.00 O ATOM 0 H GLY A 29 -15.932 0.193 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.120 -1.027 1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.430 -2.335 0.669 1.00 0.00 H new ATOM 443 N ARG A 30 -14.371 -2.200 0.561 1.00 0.00 N ATOM 444 CA ARG A 30 -13.081 -2.851 0.941 1.00 0.00 C ATOM 445 C ARG A 30 -12.253 -1.914 1.822 1.00 0.00 C ATOM 446 O ARG A 30 -12.537 -0.737 1.929 1.00 0.00 O ATOM 447 CB ARG A 30 -12.361 -3.125 -0.380 1.00 0.00 C ATOM 448 CG ARG A 30 -13.136 -4.178 -1.173 1.00 0.00 C ATOM 449 CD ARG A 30 -12.246 -4.740 -2.284 1.00 0.00 C ATOM 450 NE ARG A 30 -12.968 -5.944 -2.786 1.00 0.00 N ATOM 451 CZ ARG A 30 -12.349 -6.805 -3.546 1.00 0.00 C ATOM 452 NH1 ARG A 30 -11.444 -7.595 -3.035 1.00 0.00 N ATOM 453 NH2 ARG A 30 -12.635 -6.877 -4.817 1.00 0.00 N ATOM 0 H ARG A 30 -14.375 -1.737 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.238 -3.766 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.279 -2.205 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.346 -3.473 -0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.460 -4.981 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.035 -3.736 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.098 -4.009 -3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.259 -5.002 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.945 -6.094 -2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.221 -7.539 -2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.960 -8.268 -3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -13.342 -6.260 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.151 -7.550 -5.411 1.00 0.00 H new ATOM 467 N SER A 31 -11.234 -2.429 2.456 1.00 0.00 N ATOM 468 CA SER A 31 -10.390 -1.571 3.335 1.00 0.00 C ATOM 469 C SER A 31 -8.913 -1.696 2.953 1.00 0.00 C ATOM 470 O SER A 31 -8.255 -2.664 3.281 1.00 0.00 O ATOM 471 CB SER A 31 -10.625 -2.100 4.749 1.00 0.00 C ATOM 472 OG SER A 31 -10.399 -3.502 4.769 1.00 0.00 O ATOM 0 H SER A 31 -10.950 -3.407 2.403 1.00 0.00 H new ATOM 0 HA SER A 31 -10.647 -0.516 3.244 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.957 -1.602 5.452 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.644 -1.880 5.067 1.00 0.00 H new ATOM 0 HG SER A 31 -10.699 -3.869 5.627 1.00 0.00 H new ATOM 478 N ASP A 32 -8.389 -0.715 2.269 1.00 0.00 N ATOM 479 CA ASP A 32 -6.953 -0.759 1.867 1.00 0.00 C ATOM 480 C ASP A 32 -6.122 0.097 2.822 1.00 0.00 C ATOM 481 O ASP A 32 -6.361 1.278 2.983 1.00 0.00 O ATOM 482 CB ASP A 32 -6.924 -0.185 0.451 1.00 0.00 C ATOM 483 CG ASP A 32 -7.567 -1.181 -0.517 1.00 0.00 C ATOM 484 OD1 ASP A 32 -8.544 -1.802 -0.134 1.00 0.00 O ATOM 485 OD2 ASP A 32 -7.069 -1.306 -1.624 1.00 0.00 O ATOM 0 H ASP A 32 -8.895 0.118 1.970 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.536 -1.766 1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.459 0.764 0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.896 0.018 0.151 1.00 0.00 H new ATOM 490 N THR A 33 -5.147 -0.492 3.460 1.00 0.00 N ATOM 491 CA THR A 33 -4.302 0.282 4.412 1.00 0.00 C ATOM 492 C THR A 33 -2.994 0.698 3.735 1.00 0.00 C ATOM 493 O THR A 33 -2.228 -0.126 3.277 1.00 0.00 O ATOM 494 CB THR A 33 -4.032 -0.679 5.572 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.268 -1.078 6.149 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.175 0.017 6.630 1.00 0.00 C ATOM 0 H THR A 33 -4.899 -1.477 3.362 1.00 0.00 H new ATOM 0 HA THR A 33 -4.787 1.198 4.750 1.00 0.00 H new ATOM 0 HB THR A 33 -3.501 -1.556 5.201 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.111 -1.419 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.985 -0.670 7.454 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.227 0.323 6.187 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.701 0.895 7.004 1.00 0.00 H new ATOM 504 N TYR A 34 -2.740 1.978 3.668 1.00 0.00 N ATOM 505 CA TYR A 34 -1.489 2.464 3.022 1.00 0.00 C ATOM 506 C TYR A 34 -0.512 2.955 4.093 1.00 0.00 C ATOM 507 O TYR A 34 -0.900 3.237 5.211 1.00 0.00 O ATOM 508 CB TYR A 34 -1.937 3.613 2.123 1.00 0.00 C ATOM 509 CG TYR A 34 -2.841 3.071 1.044 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.189 2.803 1.320 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.329 2.832 -0.234 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.019 2.300 0.314 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.159 2.328 -1.238 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.506 2.062 -0.965 1.00 0.00 C ATOM 515 OH TYR A 34 -5.326 1.565 -1.958 1.00 0.00 O ATOM 0 H TYR A 34 -3.349 2.710 4.035 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.974 1.687 2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.462 4.367 2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.071 4.102 1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.585 2.985 2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.290 3.037 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.058 2.095 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.762 2.143 -2.225 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.230 1.435 -1.602 1.00 0.00 H new ATOM 525 N TYR A 35 0.752 3.049 3.775 1.00 0.00 N ATOM 526 CA TYR A 35 1.739 3.511 4.797 1.00 0.00 C ATOM 527 C TYR A 35 2.757 4.469 4.177 1.00 0.00 C ATOM 528 O TYR A 35 3.088 4.374 3.011 1.00 0.00 O ATOM 529 CB TYR A 35 2.455 2.244 5.289 1.00 0.00 C ATOM 530 CG TYR A 35 1.505 1.068 5.286 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.324 0.319 4.118 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.808 0.728 6.452 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.445 -0.769 4.114 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.071 -0.359 6.448 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.254 -1.109 5.279 1.00 0.00 C ATOM 536 OH TYR A 35 -1.122 -2.183 5.272 1.00 0.00 O ATOM 0 H TYR A 35 1.143 2.828 2.859 1.00 0.00 H new ATOM 0 HA TYR A 35 1.243 4.045 5.607 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.311 2.030 4.649 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.842 2.405 6.295 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.863 0.581 3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.949 1.305 7.354 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.305 -1.347 3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.609 -0.621 7.347 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.811 -2.851 4.625 1.00 0.00 H new ATOM 546 N GLN A 36 3.272 5.377 4.961 1.00 0.00 N ATOM 547 CA GLN A 36 4.290 6.333 4.440 1.00 0.00 C ATOM 548 C GLN A 36 5.625 6.065 5.135 1.00 0.00 C ATOM 549 O GLN A 36 5.674 5.826 6.327 1.00 0.00 O ATOM 550 CB GLN A 36 3.763 7.726 4.793 1.00 0.00 C ATOM 551 CG GLN A 36 4.771 8.794 4.348 1.00 0.00 C ATOM 552 CD GLN A 36 4.882 9.873 5.426 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.509 11.008 5.207 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.384 9.565 6.591 1.00 0.00 N ATOM 0 H GLN A 36 3.030 5.498 5.944 1.00 0.00 H new ATOM 0 HA GLN A 36 4.450 6.236 3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.802 7.895 4.306 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.593 7.799 5.867 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.746 8.339 4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.453 9.239 3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.697 8.612 6.775 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.463 10.277 7.317 1.00 0.00 H new ATOM 563 N SER A 37 6.705 6.098 4.404 1.00 0.00 N ATOM 564 CA SER A 37 8.038 5.840 5.023 1.00 0.00 C ATOM 565 C SER A 37 8.251 6.761 6.229 1.00 0.00 C ATOM 566 O SER A 37 7.403 7.579 6.530 1.00 0.00 O ATOM 567 CB SER A 37 9.040 6.127 3.913 1.00 0.00 C ATOM 568 OG SER A 37 9.128 4.983 3.077 1.00 0.00 O ATOM 0 H SER A 37 6.723 6.293 3.403 1.00 0.00 H new ATOM 0 HA SER A 37 8.140 4.822 5.400 1.00 0.00 H new ATOM 0 HB2 SER A 37 8.725 6.995 3.334 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.016 6.363 4.336 1.00 0.00 H new ATOM 0 HG SER A 37 10.015 4.949 2.661 1.00 0.00 H new ATOM 574 N PRO A 38 9.356 6.585 6.912 1.00 0.00 N ATOM 575 CA PRO A 38 9.620 7.398 8.109 1.00 0.00 C ATOM 576 C PRO A 38 10.204 8.766 7.762 1.00 0.00 C ATOM 577 O PRO A 38 10.488 9.552 8.645 1.00 0.00 O ATOM 578 CB PRO A 38 10.625 6.569 8.895 1.00 0.00 C ATOM 579 CG PRO A 38 11.318 5.712 7.882 1.00 0.00 C ATOM 580 CD PRO A 38 10.446 5.636 6.648 1.00 0.00 C ATOM 0 HA PRO A 38 8.706 7.612 8.664 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.335 7.208 9.420 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.127 5.960 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.293 6.131 7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.494 4.715 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.002 5.909 5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.065 4.627 6.492 1.00 0.00 H new ATOM 588 N THR A 39 10.401 9.076 6.506 1.00 0.00 N ATOM 589 CA THR A 39 10.980 10.417 6.201 1.00 0.00 C ATOM 590 C THR A 39 10.837 10.811 4.724 1.00 0.00 C ATOM 591 O THR A 39 11.528 11.696 4.255 1.00 0.00 O ATOM 592 CB THR A 39 12.447 10.293 6.606 1.00 0.00 C ATOM 593 OG1 THR A 39 13.095 11.546 6.424 1.00 0.00 O ATOM 594 CG2 THR A 39 13.137 9.228 5.750 1.00 0.00 C ATOM 0 H THR A 39 10.194 8.481 5.704 1.00 0.00 H new ATOM 0 HA THR A 39 10.456 11.207 6.739 1.00 0.00 H new ATOM 0 HB THR A 39 12.507 10.000 7.654 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.727 11.993 5.633 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.183 9.146 6.045 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.642 8.268 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.078 9.511 4.699 1.00 0.00 H new ATOM 602 N GLY A 40 9.932 10.212 3.989 1.00 0.00 N ATOM 603 CA GLY A 40 9.762 10.634 2.565 1.00 0.00 C ATOM 604 C GLY A 40 9.710 9.440 1.606 1.00 0.00 C ATOM 605 O GLY A 40 10.674 9.126 0.937 1.00 0.00 O ATOM 0 H GLY A 40 9.315 9.464 4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.845 11.215 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.586 11.289 2.282 1.00 0.00 H new ATOM 609 N ASP A 41 8.575 8.801 1.509 1.00 0.00 N ATOM 610 CA ASP A 41 8.416 7.653 0.562 1.00 0.00 C ATOM 611 C ASP A 41 7.007 7.071 0.696 1.00 0.00 C ATOM 612 O ASP A 41 6.625 6.576 1.739 1.00 0.00 O ATOM 613 CB ASP A 41 9.471 6.618 0.955 1.00 0.00 C ATOM 614 CG ASP A 41 10.405 6.367 -0.231 1.00 0.00 C ATOM 615 OD1 ASP A 41 11.166 7.261 -0.562 1.00 0.00 O ATOM 616 OD2 ASP A 41 10.341 5.284 -0.789 1.00 0.00 O ATOM 0 H ASP A 41 7.741 9.026 2.051 1.00 0.00 H new ATOM 0 HA ASP A 41 8.548 7.961 -0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.042 6.973 1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.989 5.688 1.256 1.00 0.00 H new ATOM 621 N ARG A 42 6.228 7.138 -0.351 1.00 0.00 N ATOM 622 CA ARG A 42 4.837 6.601 -0.286 1.00 0.00 C ATOM 623 C ARG A 42 4.836 5.080 -0.450 1.00 0.00 C ATOM 624 O ARG A 42 5.543 4.531 -1.273 1.00 0.00 O ATOM 625 CB ARG A 42 4.102 7.268 -1.451 1.00 0.00 C ATOM 626 CG ARG A 42 3.929 8.760 -1.155 1.00 0.00 C ATOM 627 CD ARG A 42 3.023 8.937 0.066 1.00 0.00 C ATOM 628 NE ARG A 42 2.209 10.149 -0.231 1.00 0.00 N ATOM 629 CZ ARG A 42 1.144 10.407 0.478 1.00 0.00 C ATOM 630 NH1 ARG A 42 0.290 9.458 0.742 1.00 0.00 N ATOM 631 NH2 ARG A 42 0.934 11.616 0.922 1.00 0.00 N ATOM 0 H ARG A 42 6.495 7.542 -1.249 1.00 0.00 H new ATOM 0 HA ARG A 42 4.363 6.810 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.663 7.132 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.129 6.800 -1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.900 9.220 -0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.496 9.265 -2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.389 8.063 0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.608 9.068 0.976 1.00 0.00 H new ATOM 0 HE ARG A 42 2.484 10.776 -0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.454 8.513 0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.542 9.660 1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.602 12.359 0.715 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.102 11.818 1.476 1.00 0.00 H new ATOM 645 N ILE A 43 4.044 4.398 0.333 1.00 0.00 N ATOM 646 CA ILE A 43 3.985 2.913 0.238 1.00 0.00 C ATOM 647 C ILE A 43 2.532 2.450 0.392 1.00 0.00 C ATOM 648 O ILE A 43 1.731 3.102 1.034 1.00 0.00 O ATOM 649 CB ILE A 43 4.869 2.422 1.389 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.333 2.535 0.961 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.546 0.963 1.729 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.233 2.428 2.189 1.00 0.00 C ATOM 0 H ILE A 43 3.432 4.809 1.038 1.00 0.00 H new ATOM 0 HA ILE A 43 4.331 2.522 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 43 4.684 3.032 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.576 1.746 0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.502 3.485 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.183 0.631 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.500 0.882 2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.724 0.338 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.276 2.509 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.996 3.232 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.071 1.467 2.676 1.00 0.00 H new ATOM 664 N ARG A 44 2.179 1.344 -0.207 1.00 0.00 N ATOM 665 CA ARG A 44 0.769 0.865 -0.106 1.00 0.00 C ATOM 666 C ARG A 44 0.707 -0.593 0.365 1.00 0.00 C ATOM 667 O ARG A 44 -0.363 -1.140 0.546 1.00 0.00 O ATOM 668 CB ARG A 44 0.199 0.983 -1.524 1.00 0.00 C ATOM 669 CG ARG A 44 0.684 2.279 -2.182 1.00 0.00 C ATOM 670 CD ARG A 44 -0.336 2.732 -3.228 1.00 0.00 C ATOM 671 NE ARG A 44 -0.838 4.041 -2.730 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.122 5.120 -2.889 1.00 0.00 C ATOM 673 NH1 ARG A 44 0.382 5.403 -4.059 1.00 0.00 N ATOM 674 NH2 ARG A 44 0.094 5.915 -1.877 1.00 0.00 N ATOM 0 H ARG A 44 2.802 0.754 -0.759 1.00 0.00 H new ATOM 0 HA ARG A 44 0.205 1.451 0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.509 0.125 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.890 0.970 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.817 3.055 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.655 2.120 -2.650 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.124 2.833 -4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.146 2.010 -3.328 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.743 4.095 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.216 4.780 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.942 6.247 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.297 5.693 -0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.654 6.759 -2.002 1.00 0.00 H new ATOM 688 N SER A 45 1.831 -1.235 0.559 1.00 0.00 N ATOM 689 CA SER A 45 1.800 -2.658 1.012 1.00 0.00 C ATOM 690 C SER A 45 3.136 -3.043 1.659 1.00 0.00 C ATOM 691 O SER A 45 3.948 -2.193 1.968 1.00 0.00 O ATOM 692 CB SER A 45 1.556 -3.461 -0.264 1.00 0.00 C ATOM 693 OG SER A 45 0.194 -3.328 -0.647 1.00 0.00 O ATOM 0 H SER A 45 2.761 -0.839 0.425 1.00 0.00 H new ATOM 0 HA SER A 45 1.032 -2.842 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.207 -3.105 -1.062 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.799 -4.511 -0.099 1.00 0.00 H new ATOM 0 HG SER A 45 -0.277 -2.771 0.008 1.00 0.00 H new ATOM 699 N LYS A 46 3.371 -4.314 1.868 1.00 0.00 N ATOM 700 CA LYS A 46 4.658 -4.736 2.497 1.00 0.00 C ATOM 701 C LYS A 46 5.785 -4.677 1.472 1.00 0.00 C ATOM 702 O LYS A 46 6.842 -4.139 1.735 1.00 0.00 O ATOM 703 CB LYS A 46 4.443 -6.171 2.970 1.00 0.00 C ATOM 704 CG LYS A 46 5.465 -6.501 4.060 1.00 0.00 C ATOM 705 CD LYS A 46 5.307 -7.962 4.484 1.00 0.00 C ATOM 706 CE LYS A 46 6.345 -8.817 3.755 1.00 0.00 C ATOM 707 NZ LYS A 46 6.103 -10.207 4.232 1.00 0.00 N ATOM 0 H LYS A 46 2.732 -5.073 1.632 1.00 0.00 H new ATOM 0 HA LYS A 46 4.936 -4.083 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.431 -6.291 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.550 -6.862 2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.475 -6.326 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.321 -5.845 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.435 -8.055 5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.302 -8.313 4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.227 -8.745 2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.359 -8.491 3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.877 -10.824 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.061 -10.215 5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.202 -10.554 3.847 1.00 0.00 H new ATOM 721 N VAL A 47 5.567 -5.212 0.295 1.00 0.00 N ATOM 722 CA VAL A 47 6.631 -5.165 -0.748 1.00 0.00 C ATOM 723 C VAL A 47 7.109 -3.718 -0.900 1.00 0.00 C ATOM 724 O VAL A 47 8.291 -3.442 -0.851 1.00 0.00 O ATOM 725 CB VAL A 47 5.953 -5.672 -2.020 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.697 -5.167 -3.258 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.950 -7.202 -2.018 1.00 0.00 C ATOM 0 H VAL A 47 4.703 -5.676 0.016 1.00 0.00 H new ATOM 0 HA VAL A 47 7.507 -5.768 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 47 4.929 -5.299 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.202 -5.537 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.694 -4.077 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.726 -5.527 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.467 -7.566 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.976 -7.568 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.405 -7.564 -1.146 1.00 0.00 H new ATOM 737 N GLU A 48 6.192 -2.789 -1.046 1.00 0.00 N ATOM 738 CA GLU A 48 6.592 -1.356 -1.160 1.00 0.00 C ATOM 739 C GLU A 48 7.519 -1.019 0.008 1.00 0.00 C ATOM 740 O GLU A 48 8.480 -0.283 -0.125 1.00 0.00 O ATOM 741 CB GLU A 48 5.288 -0.561 -1.062 1.00 0.00 C ATOM 742 CG GLU A 48 4.847 -0.126 -2.461 1.00 0.00 C ATOM 743 CD GLU A 48 5.315 1.306 -2.723 1.00 0.00 C ATOM 744 OE1 GLU A 48 6.457 1.603 -2.410 1.00 0.00 O ATOM 745 OE2 GLU A 48 4.525 2.084 -3.232 1.00 0.00 O ATOM 0 H GLU A 48 5.188 -2.964 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 48 7.119 -1.130 -2.087 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.512 -1.170 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.430 0.313 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.264 -0.799 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.762 -0.186 -2.547 1.00 0.00 H new ATOM 752 N LEU A 49 7.245 -1.597 1.147 1.00 0.00 N ATOM 753 CA LEU A 49 8.111 -1.371 2.336 1.00 0.00 C ATOM 754 C LEU A 49 9.470 -2.004 2.064 1.00 0.00 C ATOM 755 O LEU A 49 10.510 -1.429 2.315 1.00 0.00 O ATOM 756 CB LEU A 49 7.404 -2.100 3.484 1.00 0.00 C ATOM 757 CG LEU A 49 7.255 -1.168 4.683 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.014 -0.293 4.494 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.099 -2.005 5.956 1.00 0.00 C ATOM 0 H LEU A 49 6.453 -2.220 1.304 1.00 0.00 H new ATOM 0 HA LEU A 49 8.264 -0.317 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.423 -2.445 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.974 -2.984 3.769 1.00 0.00 H new ATOM 0 HG LEU A 49 8.138 -0.534 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.905 0.374 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.121 0.298 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.131 -0.927 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.992 -1.343 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.214 -2.635 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.980 -2.633 6.089 1.00 0.00 H new ATOM 771 N THR A 50 9.451 -3.194 1.532 1.00 0.00 N ATOM 772 CA THR A 50 10.718 -3.901 1.210 1.00 0.00 C ATOM 773 C THR A 50 11.500 -3.122 0.145 1.00 0.00 C ATOM 774 O THR A 50 12.683 -3.327 -0.044 1.00 0.00 O ATOM 775 CB THR A 50 10.270 -5.263 0.671 1.00 0.00 C ATOM 776 OG1 THR A 50 9.509 -5.933 1.665 1.00 0.00 O ATOM 777 CG2 THR A 50 11.493 -6.107 0.312 1.00 0.00 C ATOM 0 H THR A 50 8.602 -3.711 1.305 1.00 0.00 H new ATOM 0 HA THR A 50 11.378 -3.999 2.072 1.00 0.00 H new ATOM 0 HB THR A 50 9.662 -5.116 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 50 9.219 -6.804 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.168 -7.074 -0.071 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.078 -5.593 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.106 -6.256 1.201 1.00 0.00 H new ATOM 785 N ARG A 51 10.845 -2.227 -0.552 1.00 0.00 N ATOM 786 CA ARG A 51 11.549 -1.436 -1.604 1.00 0.00 C ATOM 787 C ARG A 51 12.382 -0.320 -0.963 1.00 0.00 C ATOM 788 O ARG A 51 13.593 -0.304 -1.061 1.00 0.00 O ATOM 789 CB ARG A 51 10.438 -0.837 -2.467 1.00 0.00 C ATOM 790 CG ARG A 51 9.552 -1.954 -3.020 1.00 0.00 C ATOM 791 CD ARG A 51 9.094 -1.593 -4.435 1.00 0.00 C ATOM 792 NE ARG A 51 10.284 -1.838 -5.299 1.00 0.00 N ATOM 793 CZ ARG A 51 10.150 -1.886 -6.595 1.00 0.00 C ATOM 794 NH1 ARG A 51 9.406 -2.809 -7.142 1.00 0.00 N ATOM 795 NH2 ARG A 51 10.760 -1.010 -7.347 1.00 0.00 N ATOM 0 H ARG A 51 9.855 -2.011 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 51 12.233 -2.052 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.839 -0.144 -1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.871 -0.264 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.102 -2.895 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.687 -2.100 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.248 -2.207 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.772 -0.553 -4.492 1.00 0.00 H new ATOM 0 HE ARG A 51 11.203 -1.968 -4.876 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.929 -3.493 -6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.302 -2.846 -8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.341 -0.288 -6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.655 -1.047 -8.361 1.00 0.00 H new ATOM 809 N TYR A 52 11.740 0.615 -0.309 1.00 0.00 N ATOM 810 CA TYR A 52 12.494 1.736 0.337 1.00 0.00 C ATOM 811 C TYR A 52 13.510 1.182 1.340 1.00 0.00 C ATOM 812 O TYR A 52 14.528 1.791 1.607 1.00 0.00 O ATOM 813 CB TYR A 52 11.428 2.571 1.056 1.00 0.00 C ATOM 814 CG TYR A 52 11.960 3.957 1.369 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.729 4.654 0.425 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.668 4.553 2.604 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.202 5.939 0.719 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.139 5.835 2.895 1.00 0.00 C ATOM 819 CZ TYR A 52 12.907 6.530 1.953 1.00 0.00 C ATOM 820 OH TYR A 52 13.373 7.797 2.242 1.00 0.00 O ATOM 0 H TYR A 52 10.727 0.652 -0.194 1.00 0.00 H new ATOM 0 HA TYR A 52 13.054 2.328 -0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.537 2.649 0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.129 2.073 1.978 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.956 4.200 -0.528 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.077 4.019 3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.795 6.475 -0.007 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.911 6.291 3.847 1.00 0.00 H new ATOM 0 HH TYR A 52 12.706 8.461 1.969 1.00 0.00 H new ATOM 830 N LEU A 53 13.241 0.032 1.894 1.00 0.00 N ATOM 831 CA LEU A 53 14.189 -0.568 2.877 1.00 0.00 C ATOM 832 C LEU A 53 15.308 -1.325 2.149 1.00 0.00 C ATOM 833 O LEU A 53 16.173 -1.914 2.767 1.00 0.00 O ATOM 834 CB LEU A 53 13.337 -1.527 3.708 1.00 0.00 C ATOM 835 CG LEU A 53 12.222 -0.745 4.404 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.182 -1.721 4.953 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.813 0.074 5.555 1.00 0.00 C ATOM 0 H LEU A 53 12.404 -0.520 1.708 1.00 0.00 H new ATOM 0 HA LEU A 53 14.676 0.186 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.910 -2.299 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.957 -2.034 4.448 1.00 0.00 H new ATOM 0 HG LEU A 53 11.748 -0.074 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.387 -1.164 5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.761 -2.303 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.656 -2.393 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.018 0.631 6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.288 -0.596 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.554 0.770 5.163 1.00 0.00 H new ATOM 849 N GLY A 54 15.300 -1.310 0.840 1.00 0.00 N ATOM 850 CA GLY A 54 16.364 -2.023 0.075 1.00 0.00 C ATOM 851 C GLY A 54 15.898 -3.444 -0.252 1.00 0.00 C ATOM 852 O GLY A 54 15.073 -3.999 0.444 1.00 0.00 O ATOM 0 H GLY A 54 14.602 -0.834 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.589 -1.483 -0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.284 -2.057 0.658 1.00 0.00 H new ATOM 856 N PRO A 55 16.442 -3.990 -1.309 1.00 0.00 N ATOM 857 CA PRO A 55 16.071 -5.365 -1.725 1.00 0.00 C ATOM 858 C PRO A 55 16.720 -6.408 -0.804 1.00 0.00 C ATOM 859 O PRO A 55 16.485 -7.593 -0.937 1.00 0.00 O ATOM 860 CB PRO A 55 16.633 -5.474 -3.140 1.00 0.00 C ATOM 861 CG PRO A 55 17.755 -4.486 -3.193 1.00 0.00 C ATOM 862 CD PRO A 55 17.439 -3.391 -2.205 1.00 0.00 C ATOM 0 HA PRO A 55 14.997 -5.547 -1.677 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.987 -6.484 -3.346 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.871 -5.245 -3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.701 -4.966 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.860 -4.078 -4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.329 -3.079 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.045 -2.506 -2.704 1.00 0.00 H new ATOM 870 N ALA A 56 17.535 -5.979 0.125 1.00 0.00 N ATOM 871 CA ALA A 56 18.199 -6.949 1.045 1.00 0.00 C ATOM 872 C ALA A 56 17.498 -6.977 2.408 1.00 0.00 C ATOM 873 O ALA A 56 17.752 -7.843 3.223 1.00 0.00 O ATOM 874 CB ALA A 56 19.630 -6.433 1.192 1.00 0.00 C ATOM 0 H ALA A 56 17.769 -4.999 0.286 1.00 0.00 H new ATOM 0 HA ALA A 56 18.163 -7.967 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.188 -7.093 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.111 -6.411 0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.613 -5.427 1.611 1.00 0.00 H new ATOM 880 N CYS A 57 16.623 -6.040 2.670 1.00 0.00 N ATOM 881 CA CYS A 57 15.921 -6.027 3.988 1.00 0.00 C ATOM 882 C CYS A 57 14.981 -7.232 4.100 1.00 0.00 C ATOM 883 O CYS A 57 15.054 -8.164 3.322 1.00 0.00 O ATOM 884 CB CYS A 57 15.134 -4.709 4.016 1.00 0.00 C ATOM 885 SG CYS A 57 13.746 -4.787 2.853 1.00 0.00 S ATOM 0 H CYS A 57 16.365 -5.287 2.032 1.00 0.00 H new ATOM 0 HA CYS A 57 16.615 -6.094 4.826 1.00 0.00 H new ATOM 0 HB2 CYS A 57 14.764 -4.519 5.023 1.00 0.00 H new ATOM 0 HB3 CYS A 57 15.791 -3.879 3.755 1.00 0.00 H new ATOM 0 HG CYS A 57 14.135 -4.371 1.684 1.00 0.00 H new ATOM 891 N ASP A 58 14.096 -7.218 5.061 1.00 0.00 N ATOM 892 CA ASP A 58 13.149 -8.359 5.225 1.00 0.00 C ATOM 893 C ASP A 58 12.059 -8.001 6.235 1.00 0.00 C ATOM 894 O ASP A 58 12.341 -7.556 7.330 1.00 0.00 O ATOM 895 CB ASP A 58 13.997 -9.511 5.760 1.00 0.00 C ATOM 896 CG ASP A 58 14.303 -10.497 4.630 1.00 0.00 C ATOM 897 OD1 ASP A 58 13.365 -10.940 3.987 1.00 0.00 O ATOM 898 OD2 ASP A 58 15.468 -10.791 4.426 1.00 0.00 O ATOM 0 H ASP A 58 13.988 -6.465 5.740 1.00 0.00 H new ATOM 0 HA ASP A 58 12.653 -8.613 4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.926 -9.126 6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.469 -10.020 6.566 1.00 0.00 H new ATOM 903 N LEU A 59 10.819 -8.205 5.883 1.00 0.00 N ATOM 904 CA LEU A 59 9.719 -7.887 6.836 1.00 0.00 C ATOM 905 C LEU A 59 8.718 -9.043 6.877 1.00 0.00 C ATOM 906 O LEU A 59 7.519 -8.839 6.866 1.00 0.00 O ATOM 907 CB LEU A 59 9.049 -6.617 6.296 1.00 0.00 C ATOM 908 CG LEU A 59 10.105 -5.551 5.972 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.411 -4.286 5.456 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.909 -5.213 7.235 1.00 0.00 C ATOM 0 H LEU A 59 10.521 -8.576 4.981 1.00 0.00 H new ATOM 0 HA LEU A 59 10.090 -7.738 7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.475 -6.854 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.345 -6.229 7.032 1.00 0.00 H new ATOM 0 HG LEU A 59 10.781 -5.936 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.160 -3.528 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.846 -4.523 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.733 -3.906 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.657 -4.456 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.236 -4.831 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.406 -6.111 7.601 1.00 0.00 H new ATOM 922 N THR A 60 9.203 -10.254 6.920 1.00 0.00 N ATOM 923 CA THR A 60 8.285 -11.430 6.961 1.00 0.00 C ATOM 924 C THR A 60 7.382 -11.358 8.197 1.00 0.00 C ATOM 925 O THR A 60 6.332 -11.969 8.245 1.00 0.00 O ATOM 926 CB THR A 60 9.201 -12.655 7.036 1.00 0.00 C ATOM 927 OG1 THR A 60 10.438 -12.366 6.397 1.00 0.00 O ATOM 928 CG2 THR A 60 8.532 -13.838 6.335 1.00 0.00 C ATOM 0 H THR A 60 10.197 -10.481 6.929 1.00 0.00 H new ATOM 0 HA THR A 60 7.629 -11.467 6.091 1.00 0.00 H new ATOM 0 HB THR A 60 9.382 -12.906 8.081 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.116 -12.161 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.185 -14.709 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.585 -14.063 6.825 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.349 -13.586 5.290 1.00 0.00 H new ATOM 936 N LEU A 61 7.785 -10.617 9.196 1.00 0.00 N ATOM 937 CA LEU A 61 6.953 -10.507 10.429 1.00 0.00 C ATOM 938 C LEU A 61 6.029 -9.287 10.343 1.00 0.00 C ATOM 939 O LEU A 61 5.035 -9.204 11.038 1.00 0.00 O ATOM 940 CB LEU A 61 7.960 -10.337 11.568 1.00 0.00 C ATOM 941 CG LEU A 61 8.703 -11.655 11.794 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.161 -11.364 12.158 1.00 0.00 C ATOM 943 CD2 LEU A 61 8.038 -12.425 12.938 1.00 0.00 C ATOM 0 H LEU A 61 8.654 -10.084 9.211 1.00 0.00 H new ATOM 0 HA LEU A 61 6.313 -11.377 10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.669 -9.545 11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.445 -10.036 12.481 1.00 0.00 H new ATOM 0 HG LEU A 61 8.668 -12.252 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.690 -12.303 12.319 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.636 -10.814 11.345 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.196 -10.767 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.567 -13.364 13.100 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.074 -11.827 13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.999 -12.633 12.681 1.00 0.00 H new ATOM 955 N PHE A 62 6.346 -8.341 9.497 1.00 0.00 N ATOM 956 CA PHE A 62 5.481 -7.129 9.373 1.00 0.00 C ATOM 957 C PHE A 62 4.075 -7.527 8.918 1.00 0.00 C ATOM 958 O PHE A 62 3.905 -8.317 8.011 1.00 0.00 O ATOM 959 CB PHE A 62 6.159 -6.256 8.312 1.00 0.00 C ATOM 960 CG PHE A 62 5.294 -5.049 8.016 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.213 -5.160 7.131 1.00 0.00 C ATOM 962 CD2 PHE A 62 5.573 -3.821 8.626 1.00 0.00 C ATOM 963 CE1 PHE A 62 3.414 -4.044 6.857 1.00 0.00 C ATOM 964 CE2 PHE A 62 4.772 -2.704 8.352 1.00 0.00 C ATOM 965 CZ PHE A 62 3.693 -2.817 7.468 1.00 0.00 C ATOM 0 H PHE A 62 7.164 -8.355 8.888 1.00 0.00 H new ATOM 0 HA PHE A 62 5.373 -6.604 10.322 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.140 -5.935 8.663 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.320 -6.833 7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.996 -6.107 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.406 -3.734 9.308 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.582 -4.130 6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.987 -1.756 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.075 -1.956 7.257 1.00 0.00 H new ATOM 975 N ASP A 63 3.068 -6.970 9.533 1.00 0.00 N ATOM 976 CA ASP A 63 1.671 -7.296 9.129 1.00 0.00 C ATOM 977 C ASP A 63 1.112 -6.163 8.265 1.00 0.00 C ATOM 978 O ASP A 63 1.293 -4.999 8.564 1.00 0.00 O ATOM 979 CB ASP A 63 0.894 -7.416 10.439 1.00 0.00 C ATOM 980 CG ASP A 63 -0.554 -7.807 10.138 1.00 0.00 C ATOM 981 OD1 ASP A 63 -1.225 -7.045 9.461 1.00 0.00 O ATOM 982 OD2 ASP A 63 -0.969 -8.861 10.590 1.00 0.00 O ATOM 0 H ASP A 63 3.153 -6.302 10.299 1.00 0.00 H new ATOM 0 HA ASP A 63 1.605 -8.212 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.358 -8.164 11.082 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.922 -6.470 10.979 1.00 0.00 H new ATOM 987 N PHE A 64 0.450 -6.491 7.191 1.00 0.00 N ATOM 988 CA PHE A 64 -0.106 -5.429 6.302 1.00 0.00 C ATOM 989 C PHE A 64 -1.350 -4.786 6.931 1.00 0.00 C ATOM 990 O PHE A 64 -1.345 -3.622 7.280 1.00 0.00 O ATOM 991 CB PHE A 64 -0.464 -6.157 5.000 1.00 0.00 C ATOM 992 CG PHE A 64 -1.260 -5.240 4.101 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.631 -4.171 3.452 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.631 -5.459 3.920 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.373 -3.323 2.622 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.372 -4.611 3.089 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.743 -3.543 2.441 1.00 0.00 C ATOM 0 H PHE A 64 0.269 -7.448 6.889 1.00 0.00 H new ATOM 0 HA PHE A 64 0.603 -4.618 6.136 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.445 -6.480 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.041 -7.055 5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.426 -4.001 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.117 -6.283 4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.888 -2.498 2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.429 -4.781 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.315 -2.888 1.801 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.415 -5.530 7.065 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.664 -4.956 7.654 1.00 0.00 C ATOM 1009 C LYS A 65 -3.385 -4.287 9.006 1.00 0.00 C ATOM 1010 O LYS A 65 -4.066 -3.359 9.396 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.607 -6.147 7.831 1.00 0.00 C ATOM 1012 CG LYS A 65 -6.042 -5.709 7.526 1.00 0.00 C ATOM 1013 CD LYS A 65 -6.159 -5.322 6.047 1.00 0.00 C ATOM 1014 CE LYS A 65 -6.827 -3.950 5.926 1.00 0.00 C ATOM 1015 NZ LYS A 65 -8.255 -4.185 6.277 1.00 0.00 N ATOM 0 H LYS A 65 -2.476 -6.511 6.793 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.090 -4.184 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.314 -6.959 7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.540 -6.529 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.736 -6.517 7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.316 -4.863 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.171 -5.298 5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.742 -6.070 5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.369 -3.227 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.729 -3.551 4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.865 -3.767 5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.434 -5.208 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.464 -3.744 7.195 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.397 -4.749 9.724 1.00 0.00 N ATOM 1030 CA GLN A 66 -2.091 -4.131 11.049 1.00 0.00 C ATOM 1031 C GLN A 66 -0.973 -3.094 10.907 1.00 0.00 C ATOM 1032 O GLN A 66 -1.079 -1.987 11.398 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.644 -5.291 11.939 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.766 -6.328 12.033 1.00 0.00 C ATOM 1035 CD GLN A 66 -2.580 -7.171 13.296 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -1.986 -6.723 14.258 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -3.065 -8.382 13.335 1.00 0.00 N ATOM 0 H GLN A 66 -1.791 -5.523 9.454 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.952 -3.609 11.468 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.744 -5.750 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.391 -4.923 12.933 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.735 -5.829 12.056 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.758 -6.969 11.151 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.563 -8.758 12.528 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.946 -8.952 14.172 1.00 0.00 H new ATOM 1046 N GLY A 67 0.097 -3.441 10.241 1.00 0.00 N ATOM 1047 CA GLY A 67 1.218 -2.472 10.071 1.00 0.00 C ATOM 1048 C GLY A 67 2.096 -2.479 11.322 1.00 0.00 C ATOM 1049 O GLY A 67 2.440 -1.443 11.858 1.00 0.00 O ATOM 0 H GLY A 67 0.242 -4.353 9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.812 -2.737 9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.823 -1.471 9.897 1.00 0.00 H new ATOM 1053 N ILE A 68 2.462 -3.641 11.793 1.00 0.00 N ATOM 1054 CA ILE A 68 3.320 -3.721 13.013 1.00 0.00 C ATOM 1055 C ILE A 68 4.277 -4.909 12.908 1.00 0.00 C ATOM 1056 O ILE A 68 4.053 -5.835 12.152 1.00 0.00 O ATOM 1057 CB ILE A 68 2.360 -3.920 14.194 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.068 -4.599 13.722 1.00 0.00 C ATOM 1059 CG2 ILE A 68 2.024 -2.560 14.809 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.287 -5.114 14.932 1.00 0.00 C ATOM 0 H ILE A 68 2.204 -4.540 11.386 1.00 0.00 H new ATOM 0 HA ILE A 68 3.925 -2.822 13.135 1.00 0.00 H new ATOM 0 HB ILE A 68 2.841 -4.555 14.938 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.459 -3.893 13.158 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.304 -5.425 13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.342 -2.699 15.648 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.939 -2.083 15.160 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.551 -1.928 14.058 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.631 -5.596 14.595 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.896 -5.835 15.478 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.038 -4.279 15.587 1.00 0.00 H new ATOM 1072 N LEU A 69 5.343 -4.891 13.663 1.00 0.00 N ATOM 1073 CA LEU A 69 6.315 -6.019 13.609 1.00 0.00 C ATOM 1074 C LEU A 69 5.907 -7.112 14.601 1.00 0.00 C ATOM 1075 O LEU A 69 6.436 -7.204 15.690 1.00 0.00 O ATOM 1076 CB LEU A 69 7.661 -5.405 14.002 1.00 0.00 C ATOM 1077 CG LEU A 69 8.530 -5.233 12.754 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.839 -4.541 13.134 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.838 -6.606 12.146 1.00 0.00 C ATOM 0 H LEU A 69 5.582 -4.143 14.315 1.00 0.00 H new ATOM 0 HA LEU A 69 6.356 -6.484 12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.505 -4.440 14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.167 -6.045 14.725 1.00 0.00 H new ATOM 0 HG LEU A 69 7.995 -4.626 12.024 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.457 -4.419 12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.622 -3.562 13.562 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.372 -5.148 13.866 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.457 -6.480 11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.371 -7.216 12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.906 -7.100 11.872 1.00 0.00 H new ATOM 1091 N CYS A 70 4.962 -7.936 14.222 1.00 0.00 N ATOM 1092 CA CYS A 70 4.491 -9.036 15.117 1.00 0.00 C ATOM 1093 C CYS A 70 5.678 -9.795 15.709 1.00 0.00 C ATOM 1094 O CYS A 70 6.182 -10.738 15.131 1.00 0.00 O ATOM 1095 CB CYS A 70 3.669 -9.957 14.214 1.00 0.00 C ATOM 1096 SG CYS A 70 2.517 -10.922 15.222 1.00 0.00 S ATOM 0 H CYS A 70 4.491 -7.892 13.318 1.00 0.00 H new ATOM 0 HA CYS A 70 3.910 -8.656 15.957 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.120 -9.368 13.479 1.00 0.00 H new ATOM 0 HB3 CYS A 70 4.329 -10.623 13.659 1.00 0.00 H new ATOM 0 HG CYS A 70 1.817 -11.703 14.454 1.00 0.00 H new ATOM 1102 N TYR A 71 6.124 -9.375 16.859 1.00 0.00 N ATOM 1103 CA TYR A 71 7.286 -10.043 17.526 1.00 0.00 C ATOM 1104 C TYR A 71 7.153 -11.572 17.459 1.00 0.00 C ATOM 1105 O TYR A 71 6.074 -12.089 17.256 1.00 0.00 O ATOM 1106 CB TYR A 71 7.231 -9.572 18.980 1.00 0.00 C ATOM 1107 CG TYR A 71 7.411 -8.074 19.036 1.00 0.00 C ATOM 1108 CD1 TYR A 71 8.681 -7.514 18.853 1.00 0.00 C ATOM 1109 CD2 TYR A 71 6.309 -7.245 19.275 1.00 0.00 C ATOM 1110 CE1 TYR A 71 8.848 -6.125 18.907 1.00 0.00 C ATOM 1111 CE2 TYR A 71 6.475 -5.856 19.329 1.00 0.00 C ATOM 1112 CZ TYR A 71 7.745 -5.296 19.145 1.00 0.00 C ATOM 1113 OH TYR A 71 7.911 -3.927 19.199 1.00 0.00 O ATOM 0 H TYR A 71 5.731 -8.588 17.375 1.00 0.00 H new ATOM 0 HA TYR A 71 8.229 -9.790 17.042 1.00 0.00 H new ATOM 0 HB2 TYR A 71 6.277 -9.850 19.427 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.011 -10.064 19.562 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.532 -8.153 18.670 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.330 -7.677 19.418 1.00 0.00 H new ATOM 0 HE1 TYR A 71 9.828 -5.693 18.765 1.00 0.00 H new ATOM 0 HE2 TYR A 71 5.624 -5.217 19.512 1.00 0.00 H new ATOM 0 HH TYR A 71 7.046 -3.499 19.371 1.00 0.00 H new ATOM 1123 N PRO A 72 8.264 -12.242 17.632 1.00 0.00 N ATOM 1124 CA PRO A 72 8.270 -13.725 17.587 1.00 0.00 C ATOM 1125 C PRO A 72 7.616 -14.302 18.847 1.00 0.00 C ATOM 1126 O PRO A 72 7.713 -13.739 19.920 1.00 0.00 O ATOM 1127 CB PRO A 72 9.755 -14.077 17.535 1.00 0.00 C ATOM 1128 CG PRO A 72 10.451 -12.908 18.154 1.00 0.00 C ATOM 1129 CD PRO A 72 9.603 -11.693 17.881 1.00 0.00 C ATOM 0 HA PRO A 72 7.711 -14.130 16.743 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.962 -14.996 18.084 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.087 -14.236 16.509 1.00 0.00 H new ATOM 0 HG2 PRO A 72 10.576 -13.058 19.226 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.448 -12.785 17.731 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.602 -11.008 18.729 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.972 -11.134 17.021 1.00 0.00 H new ATOM 1137 N ALA A 73 6.952 -15.420 18.722 1.00 0.00 N ATOM 1138 CA ALA A 73 6.292 -16.035 19.910 1.00 0.00 C ATOM 1139 C ALA A 73 6.092 -17.539 19.685 1.00 0.00 C ATOM 1140 O ALA A 73 6.041 -17.994 18.559 1.00 0.00 O ATOM 1141 CB ALA A 73 4.942 -15.326 20.025 1.00 0.00 C ATOM 0 H ALA A 73 6.838 -15.934 17.848 1.00 0.00 H new ATOM 0 HA ALA A 73 6.888 -15.926 20.816 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.394 -15.724 20.879 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.103 -14.257 20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.366 -15.491 19.115 1.00 0.00 H new ATOM 1147 N PRO A 74 5.985 -18.267 20.768 1.00 0.00 N ATOM 1148 CA PRO A 74 5.790 -19.734 20.678 1.00 0.00 C ATOM 1149 C PRO A 74 4.368 -20.063 20.201 1.00 0.00 C ATOM 1150 O PRO A 74 4.144 -20.317 19.034 1.00 0.00 O ATOM 1151 CB PRO A 74 6.031 -20.217 22.108 1.00 0.00 C ATOM 1152 CG PRO A 74 5.745 -19.033 22.977 1.00 0.00 C ATOM 1153 CD PRO A 74 6.036 -17.799 22.161 1.00 0.00 C ATOM 0 HA PRO A 74 6.456 -20.214 19.961 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.378 -21.054 22.356 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.056 -20.563 22.239 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.706 -19.040 23.307 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.364 -19.056 23.874 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.300 -17.017 22.345 1.00 0.00 H new ATOM 0 HD3 PRO A 74 7.013 -17.381 22.405 1.00 0.00 H new ATOM 1161 N LYS A 75 3.407 -20.062 21.088 1.00 0.00 N ATOM 1162 CA LYS A 75 2.008 -20.375 20.675 1.00 0.00 C ATOM 1163 C LYS A 75 1.012 -19.636 21.573 1.00 0.00 C ATOM 1164 O LYS A 75 -0.102 -20.115 21.708 1.00 0.00 O ATOM 1165 CB LYS A 75 1.871 -21.888 20.854 1.00 0.00 C ATOM 1166 CG LYS A 75 0.709 -22.399 20.001 1.00 0.00 C ATOM 1167 CD LYS A 75 1.233 -22.830 18.628 1.00 0.00 C ATOM 1168 CE LYS A 75 0.194 -22.498 17.554 1.00 0.00 C ATOM 1169 NZ LYS A 75 0.956 -21.801 16.481 1.00 0.00 N ATOM 1170 OXT LYS A 75 1.381 -18.605 22.109 1.00 0.00 O ATOM 0 H LYS A 75 3.531 -19.858 22.080 1.00 0.00 H new ATOM 0 HA LYS A 75 1.801 -20.065 19.651 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.796 -22.385 20.562 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.698 -22.127 21.903 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.223 -23.239 20.496 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.043 -21.618 19.886 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.172 -22.321 18.410 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.443 -23.900 18.627 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.284 -23.401 17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.596 -21.862 17.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.310 -21.542 15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.394 -20.941 16.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.697 -22.433 16.115 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 0.268 21.434 -14.080 1.00 0.00 O ATOM 1186 C5' DG B 101 1.273 21.512 -13.066 1.00 0.00 C ATOM 1187 C4' DG B 101 0.807 20.866 -11.765 1.00 0.00 C ATOM 1188 O4' DG B 101 -0.618 20.654 -11.780 1.00 0.00 O ATOM 1189 C3' DG B 101 1.488 19.522 -11.555 1.00 0.00 C ATOM 1190 O3' DG B 101 2.388 19.575 -10.441 1.00 0.00 O ATOM 1191 C2' DG B 101 0.379 18.532 -11.309 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.924 19.312 -11.355 1.00 0.00 C ATOM 1193 N9 DG B 101 -1.894 18.680 -12.264 1.00 0.00 N ATOM 1194 C8 DG B 101 -1.679 17.950 -13.382 1.00 0.00 C ATOM 1195 N7 DG B 101 -2.711 17.501 -14.014 1.00 0.00 N ATOM 1196 C5 DG B 101 -3.760 17.987 -13.226 1.00 0.00 C ATOM 1197 C6 DG B 101 -5.164 17.836 -13.386 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.763 17.242 -14.260 1.00 0.00 O ATOM 1199 N1 DG B 101 -5.863 18.482 -12.373 1.00 0.00 N ATOM 1200 C2 DG B 101 -5.289 19.185 -11.333 1.00 0.00 C ATOM 1201 N2 DG B 101 -6.131 19.735 -10.457 1.00 0.00 N ATOM 1202 N3 DG B 101 -3.969 19.330 -11.176 1.00 0.00 N ATOM 1203 C4 DG B 101 -3.267 18.710 -12.151 1.00 0.00 C ATOM 0 H5' DG B 101 1.527 22.556 -12.884 1.00 0.00 H new ATOM 0 H5'' DG B 101 2.181 21.019 -13.413 1.00 0.00 H new ATOM 0 H4' DG B 101 1.071 21.545 -10.954 1.00 0.00 H new ATOM 0 H3' DG B 101 2.087 19.238 -12.420 1.00 0.00 H new ATOM 0 H2' DG B 101 0.387 17.747 -12.065 1.00 0.00 H new ATOM 0 H2'' DG B 101 0.504 18.044 -10.342 1.00 0.00 H new ATOM 0 HO5' DG B 101 -0.598 21.233 -13.668 1.00 0.00 H new ATOM 0 H1' DG B 101 -1.384 19.325 -10.367 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.678 17.750 -13.734 1.00 0.00 H new ATOM 0 H1 DG B 101 -6.881 18.433 -12.400 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.768 20.267 -9.666 1.00 0.00 H new ATOM 0 H22 DG B 101 -7.138 19.623 -10.578 1.00 0.00 H new ATOM 1216 P DT B 102 2.897 18.223 -9.729 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.180 18.511 -9.050 1.00 0.00 O ATOM 1218 OP2 DT B 102 2.812 17.121 -10.713 1.00 0.00 O ATOM 1219 O5' DT B 102 1.774 17.979 -8.601 1.00 0.00 O ATOM 1220 C5' DT B 102 1.069 19.084 -8.026 1.00 0.00 C ATOM 1221 C4' DT B 102 0.023 18.620 -7.017 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.222 18.310 -7.681 1.00 0.00 O ATOM 1223 C3' DT B 102 0.499 17.373 -6.287 1.00 0.00 C ATOM 1224 O3' DT B 102 0.518 17.597 -4.870 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.475 16.280 -6.653 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.562 16.920 -7.499 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.685 16.243 -8.805 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.954 15.897 -9.224 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.940 16.109 -8.547 1.00 0.00 O ATOM 1230 N3 DT B 102 -3.039 15.291 -10.464 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.978 15.006 -11.307 1.00 0.00 C ATOM 1232 O4 DT B 102 -2.166 14.470 -12.381 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.690 15.402 -10.784 1.00 0.00 C ATOM 1234 C7 DT B 102 0.567 15.147 -11.609 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.582 15.995 -9.577 1.00 0.00 C ATOM 0 H5' DT B 102 0.584 19.657 -8.816 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.777 19.752 -7.536 1.00 0.00 H new ATOM 0 H4' DT B 102 -0.129 19.431 -6.305 1.00 0.00 H new ATOM 0 H3' DT B 102 1.516 17.102 -6.572 1.00 0.00 H new ATOM 0 H2' DT B 102 0.026 15.486 -7.206 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.900 15.826 -5.758 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.524 16.827 -6.996 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.970 15.029 -10.788 1.00 0.00 H new ATOM 0 H71 DT B 102 0.423 14.261 -12.227 1.00 0.00 H new ATOM 0 H72 DT B 102 0.763 16.008 -12.248 1.00 0.00 H new ATOM 0 H73 DT B 102 1.414 14.990 -10.942 1.00 0.00 H new ATOM 0 H6 DT B 102 0.394 16.280 -9.213 1.00 0.00 H new ATOM 1248 P DA B 103 0.525 16.362 -3.837 1.00 0.00 P ATOM 1249 OP1 DA B 103 0.566 16.909 -2.463 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.554 15.395 -4.278 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.924 15.700 -4.073 1.00 0.00 O ATOM 1252 C5' DA B 103 -2.086 16.233 -3.428 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.196 15.192 -3.339 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.756 14.934 -4.641 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.660 13.886 -2.778 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.309 13.561 -1.543 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.937 12.843 -3.829 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.758 13.520 -4.909 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.197 13.240 -6.235 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.916 13.306 -6.639 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.661 13.037 -7.876 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.940 12.749 -8.366 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.410 12.376 -9.629 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.612 12.221 -10.687 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.731 12.169 -9.761 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.547 12.316 -8.715 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.210 12.664 -7.477 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.881 12.868 -7.370 1.00 0.00 C ATOM 0 H5' DA B 103 -2.444 17.103 -3.979 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.824 16.575 -2.427 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.967 15.588 -2.679 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.594 13.950 -2.557 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.007 12.450 -4.239 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.479 11.999 -3.403 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.779 13.139 -4.903 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.127 13.575 -5.952 1.00 0.00 H new ATOM 0 H61 DA B 103 -3.006 11.947 -11.587 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.608 12.376 -10.596 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.596 12.132 -8.894 1.00 0.00 H new ATOM 1280 P DT B 104 -3.264 12.060 -0.959 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.240 12.139 0.519 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.204 11.317 -1.676 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.691 11.468 -1.411 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.770 12.345 -1.748 1.00 0.00 C ATOM 1285 C4' DT B 104 -6.998 11.571 -2.224 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.985 11.433 -3.662 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.025 10.180 -1.611 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.252 9.954 -0.910 1.00 0.00 O ATOM 1289 C2' DT B 104 -6.880 9.217 -2.761 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.886 10.043 -4.035 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.661 9.802 -4.818 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.807 9.503 -6.159 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.898 9.416 -6.687 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.636 9.305 -6.867 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.352 9.382 -6.355 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.388 9.191 -7.069 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.300 9.699 -4.945 1.00 0.00 C ATOM 1298 C7 DT B 104 -1.948 9.815 -4.250 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.429 9.894 -4.235 1.00 0.00 C ATOM 0 H5' DT B 104 -5.449 13.034 -2.529 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.034 12.948 -0.879 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.880 12.130 -1.913 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.224 10.053 -0.882 1.00 0.00 H new ATOM 0 H2' DT B 104 -5.954 8.649 -2.674 1.00 0.00 H new ATOM 0 H2'' DT B 104 -7.697 8.496 -2.765 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.733 9.760 -4.661 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.726 9.082 -7.858 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.230 9.156 -4.738 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.595 10.844 -4.310 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.051 9.528 -3.204 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.358 10.128 -3.183 1.00 0.00 H new ATOM 1312 P DC B 105 -8.494 8.578 -0.111 1.00 0.00 P ATOM 1313 OP1 DC B 105 -9.227 8.889 1.135 1.00 0.00 O ATOM 1314 OP2 DC B 105 -7.209 7.849 -0.049 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.484 7.767 -1.089 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.169 8.434 -2.154 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.516 7.471 -3.287 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.547 7.560 -4.354 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.546 6.036 -2.788 1.00 0.00 C ATOM 1320 O3' DC B 105 -11.871 5.496 -2.929 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.531 5.290 -3.623 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.071 6.247 -4.703 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.603 6.233 -4.829 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.067 6.013 -6.089 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.802 5.828 -7.040 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.713 6.010 -6.223 1.00 0.00 N ATOM 1327 C4 DC B 105 -4.918 6.214 -5.164 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.595 6.203 -5.329 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.467 6.441 -3.863 1.00 0.00 C ATOM 1330 C6 DC B 105 -6.808 6.441 -3.743 1.00 0.00 C ATOM 0 H5' DC B 105 -9.546 9.241 -2.539 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.082 8.891 -1.771 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.501 7.754 -3.659 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.297 5.955 -1.730 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.690 4.964 -3.011 1.00 0.00 H new ATOM 0 H2'' DC B 105 -9.973 4.395 -4.061 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.473 5.946 -5.670 1.00 0.00 H new ATOM 0 H41 DC B 105 -2.980 6.357 -4.530 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.198 6.040 -6.254 1.00 0.00 H new ATOM 0 H5 DC B 105 -4.829 6.606 -3.008 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.258 6.608 -2.775 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.459 2.262 -6.693 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.220 2.119 -7.302 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.115 2.053 -6.512 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.215 2.121 -5.179 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.489 2.266 -4.544 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.607 2.354 -3.025 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.580 2.330 -5.333 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.141 2.057 -8.513 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.109 2.056 -4.439 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.634 2.383 -7.584 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.866 1.688 -7.019 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.006 2.666 -7.171 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.345 4.011 -7.408 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -10.973 3.772 -7.786 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.854 2.337 -8.285 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.408 4.859 -6.145 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.561 4.326 -5.125 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.130 4.078 -3.641 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.591 3.861 -3.737 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.272 3.074 -2.977 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.172 2.107 -3.422 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.199 1.956 -4.889 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.203 1.447 -2.576 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.047 3.217 -2.666 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.656 2.461 -2.747 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.107 5.881 -6.374 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.072 0.763 -7.557 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.567 2.437 -4.883 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.435 4.902 -5.783 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -12.863 4.552 -8.200 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.645 2.655 -6.288 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.718 1.422 -5.972 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.353 1.905 -8.523 1.00 0.00 H new ATOM 1375 P DG B 107 -14.108 0.814 -8.738 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.990 0.824 -9.926 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.492 0.039 -7.543 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.644 0.330 -9.200 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.293 0.305 -10.584 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.631 -1.013 -10.974 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.228 -1.001 -10.630 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.291 -2.186 -10.262 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.969 -3.033 -11.205 1.00 0.00 O ATOM 1384 C2' DG B 107 -11.174 -2.919 -9.554 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.890 -2.171 -9.859 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.198 -1.806 -8.615 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.716 -1.421 -7.431 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.894 -1.186 -6.464 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.662 -1.445 -7.069 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.350 -1.372 -6.531 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.013 -1.060 -5.407 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.392 -1.713 -7.478 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.658 -2.081 -8.782 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.601 -2.374 -9.539 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.890 -2.153 -9.296 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.840 -1.824 -8.391 1.00 0.00 C ATOM 0 H5' DG B 107 -11.616 1.131 -10.803 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.187 0.456 -11.189 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.747 -1.127 -12.052 1.00 0.00 H new ATOM 0 H3' DG B 107 -13.050 -1.857 -9.552 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.355 -2.953 -8.480 1.00 0.00 H new ATOM 0 H2'' DG B 107 -11.110 -3.951 -9.899 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.210 -2.803 -10.430 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.782 -1.313 -7.296 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.415 -1.690 -7.187 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.732 -2.653 -10.511 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.661 -2.319 -9.146 1.00 0.00 H new ATOM 1408 P DG B 108 -13.037 -4.632 -11.000 1.00 0.00 P ATOM 1409 OP1 DG B 108 -14.013 -5.181 -11.967 1.00 0.00 O ATOM 1410 OP2 DG B 108 -13.193 -4.909 -9.555 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.562 -5.100 -11.449 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.840 -4.355 -12.434 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.355 -4.708 -12.443 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.723 -4.329 -11.201 1.00 0.00 O ATOM 1415 C3' DG B 108 -9.149 -6.203 -12.641 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.552 -6.462 -13.920 1.00 0.00 O ATOM 1417 C2' DG B 108 -8.247 -6.647 -11.516 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.884 -5.401 -10.731 1.00 0.00 C ATOM 1419 N9 DG B 108 -8.049 -5.612 -9.284 1.00 0.00 N ATOM 1420 C8 DG B 108 -9.178 -5.726 -8.557 1.00 0.00 C ATOM 1421 N7 DG B 108 -9.058 -5.889 -7.280 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.668 -5.885 -7.125 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.879 -6.021 -5.949 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.252 -6.176 -4.802 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.521 -5.959 -6.236 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.981 -5.789 -7.495 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.651 -5.755 -7.569 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.716 -5.660 -8.605 1.00 0.00 N ATOM 1429 C4 DG B 108 -7.042 -5.716 -8.350 1.00 0.00 C ATOM 0 H5' DG B 108 -10.958 -3.289 -12.241 1.00 0.00 H new ATOM 0 H5'' DG B 108 -11.265 -4.549 -13.419 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.905 -4.159 -13.270 1.00 0.00 H new ATOM 0 H3' DG B 108 -10.093 -6.748 -12.624 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.752 -7.373 -10.878 1.00 0.00 H new ATOM 0 H2'' DG B 108 -7.353 -7.133 -11.906 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.834 -5.153 -10.888 1.00 0.00 H new ATOM 0 H8 DG B 108 -10.150 -5.683 -9.025 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.871 -6.046 -5.454 1.00 0.00 H new ATOM 0 H21 DG B 108 -3.193 -5.632 -8.472 1.00 0.00 H new ATOM 0 H22 DG B 108 -3.091 -5.852 -6.722 1.00 0.00 H new ATOM 1441 P DA B 109 -7.762 -7.838 -14.201 1.00 0.00 P ATOM 1442 OP1 DA B 109 -7.276 -7.814 -15.600 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.602 -8.961 -13.731 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.488 -7.716 -13.223 1.00 0.00 O ATOM 1445 C5' DA B 109 -5.306 -7.028 -13.644 1.00 0.00 C ATOM 1446 C4' DA B 109 -4.059 -7.874 -13.409 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.657 -7.815 -12.022 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.337 -9.327 -13.760 1.00 0.00 C ATOM 1449 O3' DA B 109 -3.349 -9.827 -14.668 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.305 -10.077 -12.455 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.834 -9.103 -11.392 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.822 -9.018 -10.313 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.155 -8.878 -10.406 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.830 -8.806 -9.309 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.816 -8.917 -8.352 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.829 -8.921 -6.953 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.945 -8.801 -6.234 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.647 -9.052 -6.325 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.517 -9.173 -7.025 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.390 -9.183 -8.349 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.587 -9.049 -8.956 1.00 0.00 C ATOM 0 H5' DA B 109 -5.217 -6.087 -13.101 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.385 -6.779 -14.702 1.00 0.00 H new ATOM 0 H4' DA B 109 -3.264 -7.478 -14.041 1.00 0.00 H new ATOM 0 H3' DA B 109 -5.299 -9.444 -14.259 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.293 -10.466 -12.210 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.632 -10.932 -12.519 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.893 -9.438 -10.955 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.645 -8.827 -11.367 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.899 -8.810 -5.215 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.845 -8.700 -6.703 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.606 -9.274 -6.454 1.00 0.00 H new ATOM 1473 P DT B 110 -3.174 -11.411 -14.900 1.00 0.00 P ATOM 1474 OP1 DT B 110 -2.463 -11.614 -16.182 1.00 0.00 O ATOM 1475 OP2 DT B 110 -4.482 -12.060 -14.669 1.00 0.00 O ATOM 1476 O5' DT B 110 -2.184 -11.832 -13.703 1.00 0.00 O ATOM 1477 C5' DT B 110 -1.244 -10.893 -13.170 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.434 -11.496 -12.027 1.00 0.00 C ATOM 1479 O4' DT B 110 -1.072 -11.236 -10.757 1.00 0.00 O ATOM 1480 C3' DT B 110 -0.305 -13.002 -12.199 1.00 0.00 C ATOM 1481 O3' DT B 110 1.073 -13.388 -12.267 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.981 -13.615 -10.999 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.378 -12.474 -10.081 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.812 -12.547 -9.749 1.00 0.00 N ATOM 1485 C2 DT B 110 -3.160 -12.496 -8.413 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.328 -12.407 -7.531 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.513 -12.554 -8.136 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.532 -12.656 -9.067 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.693 -12.698 -8.712 1.00 0.00 O ATOM 1490 C5 DT B 110 -5.072 -12.703 -10.437 1.00 0.00 C ATOM 1491 C7 DT B 110 -6.090 -12.818 -11.566 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.757 -12.649 -10.731 1.00 0.00 C ATOM 0 H5' DT B 110 -1.774 -10.009 -12.815 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.570 -10.564 -13.961 1.00 0.00 H new ATOM 0 H4' DT B 110 0.553 -11.035 -12.045 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.767 -13.340 -13.127 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.857 -14.189 -11.301 1.00 0.00 H new ATOM 0 H2'' DT B 110 -0.309 -14.305 -10.488 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.826 -12.536 -9.143 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.786 -12.518 -7.154 1.00 0.00 H new ATOM 0 H71 DT B 110 -5.700 -12.328 -12.459 1.00 0.00 H new ATOM 0 H72 DT B 110 -6.277 -13.870 -11.781 1.00 0.00 H new ATOM 0 H73 DT B 110 -7.022 -12.338 -11.266 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.444 -12.687 -11.764 1.00 0.00 H new ATOM 1505 P DA B 111 1.508 -14.922 -12.040 1.00 0.00 P ATOM 1506 OP1 DA B 111 2.976 -15.016 -12.205 1.00 0.00 O ATOM 1507 OP2 DA B 111 0.617 -15.781 -12.851 1.00 0.00 O ATOM 1508 O5' DA B 111 1.159 -15.158 -10.486 1.00 0.00 O ATOM 1509 C5' DA B 111 1.931 -14.525 -9.461 1.00 0.00 C ATOM 1510 C4' DA B 111 1.932 -15.349 -8.178 1.00 0.00 C ATOM 1511 O4' DA B 111 0.728 -15.107 -7.416 1.00 0.00 O ATOM 1512 C3' DA B 111 2.001 -16.833 -8.503 1.00 0.00 C ATOM 1513 O3' DA B 111 3.135 -17.442 -7.875 1.00 0.00 O ATOM 1514 C2' DA B 111 0.718 -17.430 -7.991 1.00 0.00 C ATOM 1515 C1' DA B 111 -0.026 -16.328 -7.261 1.00 0.00 C ATOM 1516 N9 DA B 111 -1.381 -16.181 -7.804 1.00 0.00 N ATOM 1517 C8 DA B 111 -1.781 -16.169 -9.090 1.00 0.00 C ATOM 1518 N7 DA B 111 -3.044 -16.024 -9.325 1.00 0.00 N ATOM 1519 C5 DA B 111 -3.558 -15.930 -8.026 1.00 0.00 C ATOM 1520 C6 DA B 111 -4.855 -15.766 -7.527 1.00 0.00 C ATOM 1521 N6 DA B 111 -5.931 -15.658 -8.307 1.00 0.00 N ATOM 1522 N1 DA B 111 -5.001 -15.717 -6.191 1.00 0.00 N ATOM 1523 C2 DA B 111 -3.939 -15.822 -5.390 1.00 0.00 C ATOM 1524 N3 DA B 111 -2.671 -15.978 -5.754 1.00 0.00 N ATOM 1525 C4 DA B 111 -2.549 -16.025 -7.095 1.00 0.00 C ATOM 0 H5' DA B 111 1.526 -13.533 -9.258 1.00 0.00 H new ATOM 0 H5'' DA B 111 2.955 -14.387 -9.807 1.00 0.00 H new ATOM 0 H4' DA B 111 2.804 -15.053 -7.594 1.00 0.00 H new ATOM 0 H3' DA B 111 2.116 -16.999 -9.574 1.00 0.00 H new ATOM 0 H2' DA B 111 0.119 -17.820 -8.814 1.00 0.00 H new ATOM 0 H2'' DA B 111 0.922 -18.266 -7.322 1.00 0.00 H new ATOM 0 H1' DA B 111 -0.125 -16.570 -6.203 1.00 0.00 H new ATOM 0 H8 DA B 111 -1.071 -16.277 -9.897 1.00 0.00 H new ATOM 0 H61 DA B 111 -6.854 -15.540 -7.889 1.00 0.00 H new ATOM 0 H62 DA B 111 -5.831 -15.694 -9.321 1.00 0.00 H new ATOM 0 H2 DA B 111 -4.132 -15.775 -4.328 1.00 0.00 H new ATOM 1537 P DC B 112 3.828 -18.742 -8.521 1.00 0.00 P ATOM 1538 OP1 DC B 112 5.294 -18.606 -8.379 1.00 0.00 O ATOM 1539 OP2 DC B 112 3.233 -18.967 -9.858 1.00 0.00 O ATOM 1540 O5' DC B 112 3.334 -19.924 -7.546 1.00 0.00 O ATOM 1541 C5' DC B 112 3.513 -19.820 -6.131 1.00 0.00 C ATOM 1542 C4' DC B 112 2.589 -20.772 -5.377 1.00 0.00 C ATOM 1543 O4' DC B 112 1.248 -20.246 -5.321 1.00 0.00 O ATOM 1544 C3' DC B 112 2.542 -22.130 -6.057 1.00 0.00 C ATOM 1545 O3' DC B 112 3.171 -23.130 -5.249 1.00 0.00 O ATOM 1546 C2' DC B 112 1.081 -22.440 -6.256 1.00 0.00 C ATOM 1547 C1' DC B 112 0.301 -21.269 -5.683 1.00 0.00 C ATOM 1548 N1 DC B 112 -0.679 -20.758 -6.663 1.00 0.00 N ATOM 1549 C2 DC B 112 -1.985 -20.584 -6.230 1.00 0.00 C ATOM 1550 O2 DC B 112 -2.288 -20.848 -5.084 1.00 0.00 O ATOM 1551 N3 DC B 112 -2.901 -20.115 -7.121 1.00 0.00 N ATOM 1552 C4 DC B 112 -2.551 -19.827 -8.381 1.00 0.00 C ATOM 1553 N4 DC B 112 -3.473 -19.368 -9.227 1.00 0.00 N ATOM 1554 C5 DC B 112 -1.205 -20.005 -8.830 1.00 0.00 C ATOM 1555 C6 DC B 112 -0.306 -20.470 -7.942 1.00 0.00 C ATOM 0 H5' DC B 112 3.319 -18.796 -5.813 1.00 0.00 H new ATOM 0 H5'' DC B 112 4.550 -20.041 -5.877 1.00 0.00 H new ATOM 0 H4' DC B 112 2.987 -20.878 -4.368 1.00 0.00 H new ATOM 0 H3' DC B 112 3.080 -22.118 -7.005 1.00 0.00 H new ATOM 0 H2' DC B 112 0.855 -22.574 -7.314 1.00 0.00 H new ATOM 0 H2'' DC B 112 0.811 -23.368 -5.752 1.00 0.00 H new ATOM 0 HO3' DC B 112 3.127 -23.996 -5.706 1.00 0.00 H new ATOM 0 H1' DC B 112 -0.263 -21.586 -4.806 1.00 0.00 H new ATOM 0 H41 DC B 112 -3.217 -19.146 -10.189 1.00 0.00 H new ATOM 0 H42 DC B 112 -4.435 -19.239 -8.912 1.00 0.00 H new ATOM 0 H5 DC B 112 -0.920 -19.775 -9.846 1.00 0.00 H new ATOM 0 H6 DC B 112 0.720 -20.616 -8.246 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -13.100 -20.910 -5.749 1.00 0.00 O ATOM 1570 C5' DG C 113 -12.922 -21.510 -4.464 1.00 0.00 C ATOM 1571 C4' DG C 113 -12.011 -20.670 -3.574 1.00 0.00 C ATOM 1572 O4' DG C 113 -10.644 -20.744 -4.023 1.00 0.00 O ATOM 1573 C3' DG C 113 -12.439 -19.210 -3.587 1.00 0.00 C ATOM 1574 O3' DG C 113 -12.962 -18.820 -2.312 1.00 0.00 O ATOM 1575 C2' DG C 113 -11.200 -18.422 -3.930 1.00 0.00 C ATOM 1576 C1' DG C 113 -10.072 -19.425 -4.091 1.00 0.00 C ATOM 1577 N9 DG C 113 -9.358 -19.224 -5.362 1.00 0.00 N ATOM 1578 C8 DG C 113 -9.826 -18.781 -6.550 1.00 0.00 C ATOM 1579 N7 DG C 113 -8.990 -18.688 -7.528 1.00 0.00 N ATOM 1580 C5 DG C 113 -7.804 -19.122 -6.930 1.00 0.00 C ATOM 1581 C6 DG C 113 -6.501 -19.254 -7.481 1.00 0.00 C ATOM 1582 O6 DG C 113 -6.134 -19.014 -8.614 1.00 0.00 O ATOM 1583 N1 DG C 113 -5.594 -19.723 -6.538 1.00 0.00 N ATOM 1584 C2 DG C 113 -5.897 -20.030 -5.227 1.00 0.00 C ATOM 1585 N2 DG C 113 -4.887 -20.465 -4.474 1.00 0.00 N ATOM 1586 N3 DG C 113 -7.120 -19.908 -4.700 1.00 0.00 N ATOM 1587 C4 DG C 113 -8.021 -19.453 -5.600 1.00 0.00 C ATOM 0 H5' DG C 113 -12.497 -22.507 -4.583 1.00 0.00 H new ATOM 0 H5'' DG C 113 -13.892 -21.632 -3.981 1.00 0.00 H new ATOM 0 H4' DG C 113 -12.090 -21.070 -2.563 1.00 0.00 H new ATOM 0 H3' DG C 113 -13.234 -19.032 -4.311 1.00 0.00 H new ATOM 0 H2' DG C 113 -11.346 -17.853 -4.849 1.00 0.00 H new ATOM 0 H2'' DG C 113 -10.969 -17.703 -3.144 1.00 0.00 H new ATOM 0 HO5' DG C 113 -13.687 -21.474 -6.295 1.00 0.00 H new ATOM 0 H1' DG C 113 -9.338 -19.292 -3.296 1.00 0.00 H new ATOM 0 H8 DG C 113 -10.865 -18.514 -6.676 1.00 0.00 H new ATOM 0 H1 DG C 113 -4.628 -19.850 -6.839 1.00 0.00 H new ATOM 0 H21 DG C 113 -5.048 -20.708 -3.497 1.00 0.00 H new ATOM 0 H22 DG C 113 -3.954 -20.555 -4.875 1.00 0.00 H new ATOM 1600 P DT C 114 -13.073 -17.265 -1.911 1.00 0.00 P ATOM 1601 OP1 DT C 114 -14.077 -17.137 -0.831 1.00 0.00 O ATOM 1602 OP2 DT C 114 -13.220 -16.475 -3.153 1.00 0.00 O ATOM 1603 O5' DT C 114 -11.620 -16.960 -1.288 1.00 0.00 O ATOM 1604 C5' DT C 114 -10.859 -18.004 -0.673 1.00 0.00 C ATOM 1605 C4' DT C 114 -9.504 -17.501 -0.187 1.00 0.00 C ATOM 1606 O4' DT C 114 -8.524 -17.576 -1.246 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.604 -16.054 0.272 1.00 0.00 C ATOM 1608 O3' DT C 114 -9.162 -15.933 1.634 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.730 -15.261 -0.672 1.00 0.00 C ATOM 1610 C1' DT C 114 -8.024 -16.262 -1.569 1.00 0.00 C ATOM 1611 N1 DT C 114 -8.255 -15.956 -2.993 1.00 0.00 N ATOM 1612 C2 DT C 114 -7.151 -15.928 -3.824 1.00 0.00 C ATOM 1613 O2 DT C 114 -6.025 -16.116 -3.409 1.00 0.00 O ATOM 1614 N3 DT C 114 -7.403 -15.672 -5.159 1.00 0.00 N ATOM 1615 C4 DT C 114 -8.643 -15.444 -5.726 1.00 0.00 C ATOM 1616 O4 DT C 114 -8.750 -15.231 -6.918 1.00 0.00 O ATOM 1617 C5 DT C 114 -9.738 -15.491 -4.781 1.00 0.00 C ATOM 1618 C7 DT C 114 -11.163 -15.257 -5.271 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.517 -15.739 -3.473 1.00 0.00 C ATOM 0 H5' DT C 114 -10.712 -18.816 -1.386 1.00 0.00 H new ATOM 0 H5'' DT C 114 -11.418 -18.415 0.168 1.00 0.00 H new ATOM 0 H4' DT C 114 -9.197 -18.133 0.646 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.629 -15.685 0.249 1.00 0.00 H new ATOM 0 H2' DT C 114 -9.330 -14.569 -1.263 1.00 0.00 H new ATOM 0 H2'' DT C 114 -8.007 -14.663 -0.118 1.00 0.00 H new ATOM 0 H1' DT C 114 -6.948 -16.213 -1.401 1.00 0.00 H new ATOM 0 H3 DT C 114 -6.598 -15.649 -5.785 1.00 0.00 H new ATOM 0 H71 DT C 114 -11.147 -14.587 -6.131 1.00 0.00 H new ATOM 0 H72 DT C 114 -11.609 -16.208 -5.561 1.00 0.00 H new ATOM 0 H73 DT C 114 -11.753 -14.808 -4.472 1.00 0.00 H new ATOM 0 H6 DT C 114 -10.354 -15.767 -2.791 1.00 0.00 H new ATOM 1632 P DA C 115 -8.509 -14.568 2.187 1.00 0.00 P ATOM 1633 OP1 DA C 115 -8.172 -14.761 3.616 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.375 -13.440 1.779 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.135 -14.479 1.353 1.00 0.00 O ATOM 1636 C5' DA C 115 -5.898 -14.905 1.931 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.745 -14.014 1.486 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.588 -14.068 0.055 1.00 0.00 O ATOM 1639 C3' DA C 115 -5.002 -12.570 1.887 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.996 -12.110 2.796 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.980 -11.778 0.609 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.582 -12.738 -0.495 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.515 -12.639 -1.627 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.864 -12.583 -1.616 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.470 -12.515 -2.754 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.392 -12.526 -3.645 1.00 0.00 C ATOM 1647 C6 DA C 115 -6.316 -12.477 -5.040 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.389 -12.403 -5.826 1.00 0.00 N ATOM 1649 N1 DA C 115 -5.091 -12.506 -5.595 1.00 0.00 N ATOM 1650 C2 DA C 115 -4.003 -12.578 -4.827 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.959 -12.630 -3.499 1.00 0.00 N ATOM 1652 C4 DA C 115 -5.197 -12.600 -2.966 1.00 0.00 C ATOM 0 H5' DA C 115 -5.696 -15.937 1.643 1.00 0.00 H new ATOM 0 H5'' DA C 115 -5.976 -14.887 3.018 1.00 0.00 H new ATOM 0 H4' DA C 115 -3.839 -14.377 1.971 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.956 -12.461 2.402 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.958 -11.342 0.408 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.271 -10.953 0.678 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.589 -12.492 -0.870 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.417 -12.595 -0.688 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.278 -12.370 -6.839 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.322 -12.380 -5.414 1.00 0.00 H new ATOM 0 H2 DA C 115 -3.053 -12.596 -5.340 1.00 0.00 H new ATOM 1664 P DT C 116 -3.882 -10.548 3.168 1.00 0.00 P ATOM 1665 OP1 DT C 116 -3.589 -10.438 4.615 1.00 0.00 O ATOM 1666 OP2 DT C 116 -5.052 -9.848 2.596 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.571 -10.090 2.353 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.667 -11.063 1.819 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.839 -10.492 0.672 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.489 -10.726 -0.594 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.645 -8.992 0.841 1.00 0.00 C ATOM 1672 O3' DT C 116 0.741 -8.679 1.028 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.182 -8.366 -0.422 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.558 -9.503 -1.349 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.906 -9.300 -1.899 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.043 -9.280 -3.272 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.092 -9.401 -4.019 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.329 -9.114 -3.748 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.471 -8.970 -2.980 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.559 -8.832 -3.504 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.226 -9.001 -1.555 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.396 -8.849 -0.589 1.00 0.00 C ATOM 1683 C6 DT C 116 -3.980 -9.160 -1.069 1.00 0.00 C ATOM 0 H5' DT C 116 -2.229 -11.928 1.467 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.002 -11.414 2.608 1.00 0.00 H new ATOM 0 H4' DT C 116 0.129 -10.994 0.689 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.165 -8.613 1.721 1.00 0.00 H new ATOM 0 H2' DT C 116 -2.049 -7.741 -0.205 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.433 -7.723 -0.883 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.870 -9.546 -2.194 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.448 -9.096 -4.761 1.00 0.00 H new ATOM 0 H71 DT C 116 -6.182 -9.394 0.330 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.543 -7.794 -0.359 1.00 0.00 H new ATOM 0 H73 DT C 116 -7.300 -9.250 -1.047 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.828 -9.177 0.000 1.00 0.00 H new ATOM 1696 P DC C 117 1.316 -7.219 0.666 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.700 -7.128 1.177 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.310 -6.211 1.071 1.00 0.00 O ATOM 1699 O5' DC C 117 1.377 -7.256 -0.942 1.00 0.00 O ATOM 1700 C5' DC C 117 2.634 -7.347 -1.619 1.00 0.00 C ATOM 1701 C4' DC C 117 2.585 -6.655 -2.977 1.00 0.00 C ATOM 1702 O4' DC C 117 1.383 -7.019 -3.688 1.00 0.00 O ATOM 1703 C3' DC C 117 2.605 -5.146 -2.809 1.00 0.00 C ATOM 1704 O3' DC C 117 3.730 -4.579 -3.493 1.00 0.00 O ATOM 1705 C2' DC C 117 1.308 -4.653 -3.392 1.00 0.00 C ATOM 1706 C1' DC C 117 0.669 -5.836 -4.092 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.761 -5.934 -3.749 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.672 -5.967 -4.793 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.283 -5.923 -5.943 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.996 -6.052 -4.490 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.409 -6.101 -3.217 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.714 -6.186 -2.956 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.470 -6.066 -2.138 1.00 0.00 C ATOM 1714 C6 DC C 117 -1.161 -5.981 -2.449 1.00 0.00 C ATOM 0 H5' DC C 117 2.902 -8.395 -1.752 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.413 -6.894 -1.006 1.00 0.00 H new ATOM 0 H4' DC C 117 3.460 -6.975 -3.542 1.00 0.00 H new ATOM 0 H3' DC C 117 2.702 -4.856 -1.763 1.00 0.00 H new ATOM 0 H2' DC C 117 0.654 -4.266 -2.610 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.484 -3.837 -4.093 1.00 0.00 H new ATOM 0 H1' DC C 117 0.728 -5.716 -5.174 1.00 0.00 H new ATOM 0 H41 DC C 117 -5.039 -6.224 -1.990 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.387 -6.213 -3.722 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.799 -6.106 -1.110 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.424 -5.950 -1.660 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.553 -2.127 -6.972 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.867 -2.083 -7.414 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.845 -1.845 -6.501 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.551 -1.659 -5.208 1.00 0.00 C HETATM 1730 C5 5CM C 118 -1.197 -1.705 -4.748 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.857 -1.500 -3.277 1.00 0.00 C HETATM 1732 C6 5CM C 118 -0.235 -1.941 -5.661 1.00 0.00 C HETATM 1733 O2 5CM C 118 -2.120 -2.253 -8.590 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.535 -1.427 -4.342 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.496 -2.379 -7.976 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.585 -1.325 -7.892 1.00 0.00 C HETATM 1737 C3' 5CM C 118 2.897 -2.058 -7.765 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.538 -3.527 -7.604 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.109 -3.668 -7.767 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.716 -1.866 -8.926 1.00 0.00 O HETATM 1741 C5' 5CM C 118 2.974 -4.031 -6.233 1.00 0.00 C HETATM 1742 O5' 5CM C 118 2.819 -3.022 -5.232 1.00 0.00 O HETATM 1743 P 5CM C 118 3.749 -3.027 -3.921 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.128 -2.675 -4.330 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.069 -2.244 -2.865 1.00 0.00 O HETATM 0 HN42 5CM C 118 -3.322 -1.284 -3.355 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.502 -1.392 -4.666 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -1.197 -0.515 -2.959 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.352 -2.265 -2.679 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.222 -1.573 -3.139 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.386 -4.908 -5.962 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.580 -0.693 -8.780 1.00 0.00 H new HETATM 0 H6 5CM C 118 0.808 -1.983 -5.347 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.016 -4.347 -6.275 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.054 -4.122 -8.357 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.472 -1.686 -6.917 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.424 -0.671 -7.035 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.018 -2.348 -8.955 1.00 0.00 H new ATOM 1759 P DG C 119 3.863 -0.411 -9.599 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.787 -0.524 -10.749 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.136 0.571 -8.525 1.00 0.00 O ATOM 1762 O5' DG C 119 2.381 -0.140 -10.166 1.00 0.00 O ATOM 1763 C5' DG C 119 1.852 -0.931 -11.234 1.00 0.00 C ATOM 1764 C4' DG C 119 0.983 -0.093 -12.167 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.379 -0.045 -11.688 1.00 0.00 O ATOM 1766 C3' DG C 119 1.513 1.330 -12.241 1.00 0.00 C ATOM 1767 O3' DG C 119 1.772 1.707 -13.598 1.00 0.00 O ATOM 1768 C2' DG C 119 0.447 2.201 -11.631 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.744 1.307 -11.335 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.106 1.397 -9.915 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.301 1.381 -8.838 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.850 1.476 -7.672 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.205 1.570 -8.008 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.345 1.701 -7.168 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.389 1.758 -5.955 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.518 1.765 -7.910 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.592 1.709 -9.289 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.812 1.786 -9.817 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.525 1.585 -10.085 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.370 1.522 -9.384 1.00 0.00 C ATOM 0 H5' DG C 119 1.263 -1.752 -10.824 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.671 -1.377 -11.799 1.00 0.00 H new ATOM 0 H4' DG C 119 1.010 -0.556 -13.153 1.00 0.00 H new ATOM 0 H3' DG C 119 2.458 1.432 -11.708 1.00 0.00 H new ATOM 0 H2' DG C 119 0.811 2.673 -10.718 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.167 3.003 -12.314 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.612 1.621 -11.915 1.00 0.00 H new ATOM 0 H8 DG C 119 0.770 1.292 -8.944 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.394 1.861 -7.396 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.933 1.750 -10.829 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.626 1.881 -9.209 1.00 0.00 H new ATOM 1792 P DG C 120 2.051 3.245 -13.981 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.192 3.288 -14.925 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.099 4.035 -12.731 1.00 0.00 O ATOM 1795 O5' DG C 120 0.717 3.652 -14.786 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.179 2.645 -15.262 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.632 3.101 -15.174 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.093 3.071 -13.809 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.788 4.518 -15.702 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.599 4.527 -16.885 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.432 5.305 -14.587 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.725 4.318 -13.471 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.238 4.816 -12.176 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.977 5.094 -11.789 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.793 5.484 -10.572 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.098 5.471 -10.071 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.580 5.800 -8.775 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.946 6.171 -7.808 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.958 5.651 -8.692 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.778 5.238 -9.724 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.080 5.157 -9.448 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.332 4.927 -10.946 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.990 5.064 -11.050 1.00 0.00 C ATOM 0 H5' DG C 120 -0.047 1.734 -14.678 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.064 2.400 -16.296 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.225 2.416 -15.780 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.829 4.954 -15.984 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.769 6.097 -14.239 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.349 5.784 -14.931 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.802 4.182 -13.371 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.148 4.994 -12.474 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.400 5.863 -7.798 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.737 4.858 -10.169 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.419 5.394 -8.516 1.00 0.00 H new ATOM 1825 P DA C 121 -3.388 5.854 -17.342 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.097 5.560 -18.607 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.454 6.999 -17.266 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.486 6.022 -16.175 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.547 5.073 -16.028 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.853 5.760 -15.642 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.895 6.012 -14.219 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.977 7.091 -16.363 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.234 7.184 -17.046 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.860 8.149 -15.295 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.848 7.432 -13.958 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.639 7.781 -13.206 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.368 7.845 -13.639 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.456 8.162 -12.782 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.215 8.335 -11.620 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.876 8.687 -10.309 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.625 8.937 -9.921 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.875 8.770 -9.413 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.135 8.524 -9.780 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.567 8.185 -10.991 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.548 8.107 -11.871 1.00 0.00 C ATOM 0 H5' DA C 121 -5.280 4.340 -15.267 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.682 4.528 -16.962 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.673 5.100 -15.924 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.205 7.209 -17.123 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.949 8.732 -15.428 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.695 8.847 -15.351 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.707 7.730 -13.357 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.118 7.638 -14.669 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.433 9.190 -8.952 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.861 8.875 -10.593 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.886 8.610 -9.008 1.00 0.00 H new ATOM 1857 P DT C 122 -8.802 8.611 -17.531 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.802 8.372 -18.596 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.652 9.506 -17.785 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.575 9.140 -16.222 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.090 8.215 -15.260 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.661 8.930 -14.038 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.643 9.106 -13.029 1.00 0.00 O ATOM 1864 C3' DT C 122 -11.199 10.300 -14.419 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.589 10.405 -14.084 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.376 11.299 -13.644 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.471 10.505 -12.721 1.00 0.00 C ATOM 1868 N1 DT C 122 -8.063 10.907 -12.891 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.349 11.222 -11.751 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.851 11.194 -10.645 1.00 0.00 O ATOM 1871 N3 DT C 122 -6.025 11.570 -11.943 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.365 11.629 -13.158 1.00 0.00 C ATOM 1873 O4 DT C 122 -4.195 11.948 -13.213 1.00 0.00 O ATOM 1874 C5 DT C 122 -6.193 11.284 -14.291 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.593 11.308 -15.693 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.487 10.944 -14.130 1.00 0.00 C ATOM 0 H5' DT C 122 -9.297 7.536 -14.947 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.867 7.605 -15.721 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.469 8.312 -13.646 1.00 0.00 H new ATOM 0 H3' DT C 122 -11.124 10.478 -15.492 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.788 11.921 -14.319 1.00 0.00 H new ATOM 0 H2'' DT C 122 -11.019 11.968 -13.072 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.737 10.697 -11.682 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.484 11.805 -11.111 1.00 0.00 H new ATOM 0 H71 DT C 122 -6.096 10.569 -16.317 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.723 12.299 -16.128 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.530 11.073 -15.638 1.00 0.00 H new ATOM 0 H6 DT C 122 -8.081 10.696 -14.997 1.00 0.00 H new ATOM 1889 P DA C 123 -13.306 11.843 -13.963 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.720 11.624 -13.583 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.981 12.626 -15.177 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.546 12.511 -12.712 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.833 12.095 -11.373 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.691 13.252 -10.390 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.318 13.386 -9.957 1.00 0.00 O ATOM 1896 C3' DA C 123 -13.115 14.557 -11.044 1.00 0.00 C ATOM 1897 O3' DA C 123 -14.157 15.190 -10.297 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.881 15.420 -11.084 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.791 14.675 -10.338 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.604 14.526 -11.188 1.00 0.00 N ATOM 1901 C8 DA C 123 -9.531 14.179 -12.485 1.00 0.00 C ATOM 1902 N7 DA C 123 -8.360 14.112 -13.025 1.00 0.00 N ATOM 1903 C5 DA C 123 -7.538 14.464 -11.948 1.00 0.00 C ATOM 1904 C6 DA C 123 -6.151 14.600 -11.816 1.00 0.00 C ATOM 1905 N6 DA C 123 -5.298 14.386 -12.817 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.677 14.965 -10.611 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.514 15.184 -9.594 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.840 15.085 -9.609 1.00 0.00 N ATOM 1909 C4 DA C 123 -8.290 14.718 -10.825 1.00 0.00 C ATOM 0 H5' DA C 123 -12.158 11.288 -11.088 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.846 11.695 -11.323 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.330 13.039 -9.533 1.00 0.00 H new ATOM 0 H3' DA C 123 -13.514 14.387 -12.044 1.00 0.00 H new ATOM 0 H2' DA C 123 -11.580 15.614 -12.113 1.00 0.00 H new ATOM 0 H2'' DA C 123 -12.073 16.388 -10.620 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.488 15.229 -9.449 1.00 0.00 H new ATOM 0 H8 DA C 123 -10.422 13.964 -13.056 1.00 0.00 H new ATOM 0 H61 DA C 123 -4.296 14.500 -12.666 1.00 0.00 H new ATOM 0 H62 DA C 123 -5.647 14.109 -13.734 1.00 0.00 H new ATOM 0 H2 DA C 123 -6.064 15.473 -8.656 1.00 0.00 H new ATOM 1921 P DC C 124 -15.223 16.148 -11.031 1.00 0.00 P ATOM 1922 OP1 DC C 124 -16.576 15.795 -10.547 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.931 16.137 -12.482 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.844 17.602 -10.453 1.00 0.00 O ATOM 1925 C5' DC C 124 -14.294 17.742 -9.140 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.363 18.946 -9.045 1.00 0.00 C ATOM 1927 O4' DC C 124 -12.011 18.576 -9.383 1.00 0.00 O ATOM 1928 C3' DC C 124 -13.805 20.049 -9.995 1.00 0.00 C ATOM 1929 O3' DC C 124 -14.308 21.176 -9.272 1.00 0.00 O ATOM 1930 C2' DC C 124 -12.582 20.422 -10.792 1.00 0.00 C ATOM 1931 C1' DC C 124 -11.451 19.529 -10.306 1.00 0.00 C ATOM 1932 N1 DC C 124 -10.793 18.844 -11.435 1.00 0.00 N ATOM 1933 C2 DC C 124 -9.407 18.881 -11.486 1.00 0.00 C ATOM 1934 O2 DC C 124 -8.781 19.466 -10.625 1.00 0.00 O ATOM 1935 N3 DC C 124 -8.783 18.248 -12.517 1.00 0.00 N ATOM 1936 C4 DC C 124 -9.486 17.607 -13.459 1.00 0.00 C ATOM 1937 N4 DC C 124 -8.843 16.996 -14.454 1.00 0.00 N ATOM 1938 C5 DC C 124 -10.915 17.567 -13.411 1.00 0.00 C ATOM 1939 C6 DC C 124 -11.525 18.196 -12.388 1.00 0.00 C ATOM 0 H5' DC C 124 -13.747 16.837 -8.876 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.102 17.849 -8.416 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.404 19.305 -8.016 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.615 19.714 -10.643 1.00 0.00 H new ATOM 0 H2' DC C 124 -12.757 20.278 -11.858 1.00 0.00 H new ATOM 0 H2'' DC C 124 -12.333 21.473 -10.649 1.00 0.00 H new ATOM 0 HO3' DC C 124 -14.584 21.873 -9.903 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.687 20.129 -9.812 1.00 0.00 H new ATOM 0 H41 DC C 124 -9.370 16.505 -15.176 1.00 0.00 H new ATOM 0 H42 DC C 124 -7.824 17.019 -14.493 1.00 0.00 H new ATOM 0 H5 DC C 124 -11.485 17.050 -14.169 1.00 0.00 H new ATOM 0 H6 DC C 124 -12.603 18.188 -12.321 1.00 0.00 H new TER 1952 DC C 124