USER MOD reduce.3.24.130724 H: found=0, std=0, add=608, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 615 hydrogens (4 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 NoAdj : A 178 ASNHD21 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 178 ASNHD22 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD21 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD22 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD Set 1.1: A 194 ASN : amide:sc= -0.882 K(o=-0.88,f=-1.7!) USER MOD Set 1.2: A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 19:sc= 1.02 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 165:sc= -0.863 USER MOD Single : A 193 TYR OH : rot 120:sc= -3.75! USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 172:sc= 0.0581 USER MOD Single : A 209 ASN : amide:sc= -1.39 X(o=-1.4,f=-0.91) USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 213 GLN : amide:sc= -2.55! C(o=-2.5!,f=-2.8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 11:sc= 0.573 USER MOD Single : A 225 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.078) USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 159 13.481 6.097 -14.867 -0.10 0.02 N ATOM 2 CA LYS A 159 14.381 5.906 -13.699 0.22 0.02 C ATOM 3 C LYS A 159 15.011 7.226 -13.266 0.48 0.02 C ATOM 4 O LYS A 159 14.863 8.247 -13.939 -0.48 0.02 O ATOM 5 CB LYS A 159 15.469 4.899 -14.080 -0.20 0.02 C ATOM 6 CG LYS A 159 14.922 3.562 -14.555 -0.20 0.02 C ATOM 7 CD LYS A 159 14.500 2.686 -13.386 -0.20 0.02 C ATOM 8 CE LYS A 159 13.413 1.704 -13.791 0.30 5.02 C ATOM 9 NZ LYS A 159 13.979 0.455 -14.372 -0.81 0.02 N ATOM 0 HA LYS A 159 13.800 5.529 -12.857 0.22 0.02 H new ATOM 0 HB2 LYS A 159 16.090 5.328 -14.866 -0.20 0.02 H new ATOM 0 HB3 LYS A 159 16.116 4.732 -13.219 -0.20 0.02 H new ATOM 0 HG2 LYS A 159 14.069 3.730 -15.212 -0.20 0.02 H new ATOM 0 HG3 LYS A 159 15.681 3.045 -15.143 -0.20 0.02 H new ATOM 0 HD2 LYS A 159 15.364 2.139 -13.009 -0.20 0.02 H new ATOM 0 HD3 LYS A 159 14.140 3.314 -12.571 -0.20 0.02 H new ATOM 0 HE2 LYS A 159 12.805 1.456 -12.921 0.30 5.02 H new ATOM 0 HE3 LYS A 159 12.751 2.175 -14.518 0.30 5.02 H new ATOM 0 HZ1 LYS A 159 13.205 -0.188 -14.635 -0.81 0.02 H new ATOM 0 HZ2 LYS A 159 14.538 0.688 -15.218 -0.81 0.02 H new ATOM 0 HZ3 LYS A 159 14.590 -0.009 -13.670 -0.81 0.02 H new ATOM 25 N ASP A 160 15.712 7.200 -12.137 -0.36 0.02 N ATOM 26 CA ASP A 160 16.362 8.396 -11.611 1.00 0.01 C ATOM 27 C ASP A 160 17.461 8.026 -10.617 0.48 0.02 C ATOM 28 O ASP A 160 18.643 8.013 -10.959 -0.48 0.02 O ATOM 29 CB ASP A 160 15.335 9.319 -10.941 -0.45 0.01 C ATOM 30 CG ASP A 160 14.146 8.564 -10.369 0.49 0.01 C ATOM 31 OD1 ASP A 160 14.251 8.063 -9.228 -0.62 0.01 O ATOM 32 OD2 ASP A 160 13.111 8.474 -11.062 -0.62 0.01 O ATOM 0 H ASP A 160 15.845 6.364 -11.568 -0.36 0.02 H new ATOM 0 HA ASP A 160 16.817 8.926 -12.448 1.00 0.01 H new ATOM 0 HB2 ASP A 160 15.823 9.878 -10.142 -0.45 0.01 H new ATOM 0 HB3 ASP A 160 14.980 10.048 -11.669 -0.45 0.01 H new ATOM 37 N VAL A 161 17.059 7.720 -9.388 -0.36 0.01 N ATOM 38 CA VAL A 161 17.999 7.343 -8.340 1.00 0.01 C ATOM 39 C VAL A 161 17.296 6.512 -7.275 0.48 0.01 C ATOM 40 O VAL A 161 16.142 6.784 -6.930 -0.48 0.01 O ATOM 41 CB VAL A 161 18.641 8.581 -7.682 -0.10 0.01 C ATOM 42 CG1 VAL A 161 17.581 9.457 -7.032 -0.30 0.02 C ATOM 43 CG2 VAL A 161 19.694 8.162 -6.666 -0.30 0.02 C ATOM 0 H VAL A 161 16.083 7.726 -9.093 -0.36 0.01 H new ATOM 0 HA VAL A 161 18.789 6.753 -8.805 1.00 0.01 H new ATOM 0 HB VAL A 161 19.132 9.166 -8.460 -0.10 0.01 H new ATOM 0 HG11 VAL A 161 18.057 10.324 -6.574 -0.30 0.02 H new ATOM 0 HG12 VAL A 161 16.870 9.790 -7.788 -0.30 0.02 H new ATOM 0 HG13 VAL A 161 17.056 8.885 -6.267 -0.30 0.02 H new ATOM 0 HG21 VAL A 161 20.136 9.049 -6.213 -0.30 0.02 H new ATOM 0 HG22 VAL A 161 19.230 7.552 -5.891 -0.30 0.02 H new ATOM 0 HG23 VAL A 161 20.472 7.584 -7.165 -0.30 0.02 H new ATOM 53 N ASP A 162 17.987 5.489 -6.765 -0.36 0.01 N ATOM 54 CA ASP A 162 17.415 4.611 -5.746 1.00 0.01 C ATOM 55 C ASP A 162 15.993 4.220 -6.128 0.48 0.01 C ATOM 56 O ASP A 162 15.042 4.938 -5.823 -0.48 0.02 O ATOM 57 CB ASP A 162 17.421 5.302 -4.382 -0.45 0.01 C ATOM 58 CG ASP A 162 18.691 5.027 -3.601 0.49 0.02 C ATOM 59 OD1 ASP A 162 19.090 3.846 -3.513 -0.62 0.02 O ATOM 60 OD2 ASP A 162 19.288 5.992 -3.079 -0.62 0.02 O ATOM 0 H ASP A 162 18.940 5.251 -7.041 -0.36 0.01 H new ATOM 0 HA ASP A 162 18.024 3.710 -5.683 1.00 0.01 H new ATOM 0 HB2 ASP A 162 17.309 6.377 -4.522 -0.45 0.01 H new ATOM 0 HB3 ASP A 162 16.561 4.965 -3.803 -0.45 0.01 H new ATOM 65 N GLU A 163 15.846 3.093 -6.811 -0.36 0.02 N ATOM 66 CA GLU A 163 14.531 2.649 -7.236 1.00 0.02 C ATOM 67 C GLU A 163 13.980 1.597 -6.284 0.48 0.02 C ATOM 68 O GLU A 163 13.189 1.907 -5.395 -0.48 0.02 O ATOM 69 CB GLU A 163 14.588 2.115 -8.669 -0.20 0.01 C ATOM 70 CG GLU A 163 15.222 3.087 -9.653 -0.45 0.01 C ATOM 71 CD GLU A 163 14.584 4.465 -9.613 0.49 0.01 C ATOM 72 OE1 GLU A 163 14.616 5.107 -8.541 -0.62 0.01 O ATOM 73 OE2 GLU A 163 14.054 4.902 -10.656 -0.62 0.01 O ATOM 0 H GLU A 163 16.614 2.477 -7.079 -0.36 0.02 H new ATOM 0 HA GLU A 163 13.855 3.504 -7.215 1.00 0.02 H new ATOM 0 HB2 GLU A 163 15.151 1.182 -8.679 -0.20 0.01 H new ATOM 0 HB3 GLU A 163 13.577 1.881 -9.002 -0.20 0.01 H new ATOM 0 HG2 GLU A 163 16.286 3.178 -9.433 -0.45 0.01 H new ATOM 0 HG3 GLU A 163 15.139 2.682 -10.662 -0.45 0.01 H new ATOM 80 N CYS A 164 14.405 0.356 -6.464 -0.36 0.02 N ATOM 81 CA CYS A 164 13.950 -0.724 -5.607 1.00 0.02 C ATOM 82 C CYS A 164 14.883 -0.901 -4.416 0.48 0.02 C ATOM 83 O CYS A 164 14.497 -1.462 -3.390 -0.48 0.02 O ATOM 84 CB CYS A 164 13.848 -2.019 -6.404 0.20 0.02 C ATOM 85 SG CYS A 164 12.139 -2.475 -6.842 -0.20 0.02 S ATOM 0 H CYS A 164 15.061 0.074 -7.192 -0.36 0.02 H new ATOM 0 HA CYS A 164 12.961 -0.468 -5.226 1.00 0.02 H new ATOM 0 HB2 CYS A 164 14.434 -1.920 -7.318 0.20 0.02 H new ATOM 0 HB3 CYS A 164 14.294 -2.828 -5.825 0.20 0.02 H new ATOM 90 N SER A 165 16.109 -0.403 -4.549 -0.36 0.02 N ATOM 91 CA SER A 165 17.087 -0.490 -3.475 1.00 0.02 C ATOM 92 C SER A 165 16.913 0.668 -2.492 0.48 0.02 C ATOM 93 O SER A 165 17.725 0.848 -1.584 -0.48 0.02 O ATOM 94 CB SER A 165 18.505 -0.483 -4.047 0.08 0.02 C ATOM 95 OG SER A 165 18.911 -1.789 -4.420 -0.68 0.02 O ATOM 0 H SER A 165 16.446 0.064 -5.390 -0.36 0.02 H new ATOM 0 HA SER A 165 16.926 -1.426 -2.940 1.00 0.02 H new ATOM 0 HB2 SER A 165 18.547 0.176 -4.914 0.08 0.02 H new ATOM 0 HB3 SER A 165 19.197 -0.081 -3.307 0.08 0.02 H new ATOM 0 HG SER A 165 19.820 -1.757 -4.784 -0.68 0.02 H new ATOM 101 N LEU A 166 15.846 1.449 -2.675 -0.36 0.02 N ATOM 102 CA LEU A 166 15.567 2.581 -1.803 1.00 0.02 C ATOM 103 C LEU A 166 15.152 2.097 -0.418 0.48 0.02 C ATOM 104 O LEU A 166 15.542 2.670 0.599 -0.48 0.02 O ATOM 105 CB LEU A 166 14.456 3.445 -2.404 -0.20 0.02 C ATOM 106 CG LEU A 166 14.620 4.953 -2.205 -0.10 0.02 C ATOM 107 CD1 LEU A 166 14.137 5.708 -3.435 -0.30 0.02 C ATOM 108 CD2 LEU A 166 13.868 5.411 -0.964 -0.30 0.02 C ATOM 0 H LEU A 166 15.164 1.314 -3.421 -0.36 0.02 H new ATOM 0 HA LEU A 166 16.474 3.178 -1.709 1.00 0.02 H new ATOM 0 HB2 LEU A 166 14.398 3.241 -3.473 -0.20 0.02 H new ATOM 0 HB3 LEU A 166 13.505 3.139 -1.969 -0.20 0.02 H new ATOM 0 HG LEU A 166 15.679 5.170 -2.064 -0.10 0.02 H new ATOM 0 HD11 LEU A 166 14.261 6.779 -3.276 -0.30 0.02 H new ATOM 0 HD12 LEU A 166 14.720 5.400 -4.303 -0.30 0.02 H new ATOM 0 HD13 LEU A 166 13.084 5.486 -3.608 -0.30 0.02 H new ATOM 0 HD21 LEU A 166 13.995 6.486 -0.837 -0.30 0.02 H new ATOM 0 HD22 LEU A 166 12.808 5.182 -1.075 -0.30 0.02 H new ATOM 0 HD23 LEU A 166 14.261 4.894 -0.089 -0.30 0.02 H new ATOM 120 N LYS A 167 14.356 1.033 -0.395 -0.36 0.02 N ATOM 121 CA LYS A 167 13.875 0.455 0.853 1.00 0.02 C ATOM 122 C LYS A 167 13.942 -1.070 0.794 0.48 0.02 C ATOM 123 O LYS A 167 14.041 -1.652 -0.286 -0.48 0.02 O ATOM 124 CB LYS A 167 12.437 0.907 1.124 -0.20 0.02 C ATOM 125 CG LYS A 167 12.241 1.540 2.492 -0.20 0.02 C ATOM 126 CD LYS A 167 10.927 1.105 3.127 -0.20 0.02 C ATOM 127 CE LYS A 167 9.738 1.415 2.229 0.30 5.02 C ATOM 128 NZ LYS A 167 8.819 2.410 2.849 -0.81 0.02 N ATOM 0 H LYS A 167 14.029 0.552 -1.233 -0.36 0.02 H new ATOM 0 HA LYS A 167 14.514 0.802 1.665 1.00 0.02 H new ATOM 0 HB2 LYS A 167 12.140 1.622 0.357 -0.20 0.02 H new ATOM 0 HB3 LYS A 167 11.773 0.048 1.033 -0.20 0.02 H new ATOM 0 HG2 LYS A 167 13.070 1.264 3.144 -0.20 0.02 H new ATOM 0 HG3 LYS A 167 12.258 2.626 2.397 -0.20 0.02 H new ATOM 0 HD2 LYS A 167 10.959 0.035 3.332 -0.20 0.02 H new ATOM 0 HD3 LYS A 167 10.801 1.610 4.085 -0.20 0.02 H new ATOM 0 HE2 LYS A 167 10.095 1.797 1.273 0.30 5.02 H new ATOM 0 HE3 LYS A 167 9.191 0.496 2.021 0.30 5.02 H new ATOM 0 HZ1 LYS A 167 8.022 2.594 2.206 -0.81 0.02 H new ATOM 0 HZ2 LYS A 167 8.458 2.035 3.749 -0.81 0.02 H new ATOM 0 HZ3 LYS A 167 9.334 3.296 3.025 -0.81 0.02 H new ATOM 142 N PRO A 168 13.887 -1.740 1.958 -0.36 0.02 N ATOM 143 CA PRO A 168 13.942 -3.197 2.033 1.00 0.02 C ATOM 144 C PRO A 168 12.568 -3.848 1.885 0.48 0.02 C ATOM 145 O PRO A 168 12.332 -4.938 2.406 -0.48 0.02 O ATOM 146 CB PRO A 168 14.495 -3.431 3.435 -0.20 0.02 C ATOM 147 CG PRO A 168 13.967 -2.292 4.244 -0.20 0.02 C ATOM 148 CD PRO A 168 13.774 -1.131 3.296 0.06 0.02 C ATOM 0 HA PRO A 168 14.539 -3.632 1.232 1.00 0.02 H new ATOM 0 HB2 PRO A 168 14.165 -4.389 3.837 -0.20 0.02 H new ATOM 0 HB3 PRO A 168 15.585 -3.445 3.434 -0.20 0.02 H new ATOM 0 HG2 PRO A 168 13.025 -2.562 4.721 -0.20 0.02 H new ATOM 0 HG3 PRO A 168 14.663 -2.029 5.040 -0.20 0.02 H new ATOM 0 HD2 PRO A 168 12.803 -0.657 3.438 0.06 0.02 H new ATOM 0 HD3 PRO A 168 14.530 -0.361 3.449 0.06 0.02 H new ATOM 156 N SER A 169 11.664 -3.176 1.177 -0.36 0.02 N ATOM 157 CA SER A 169 10.319 -3.698 0.971 1.00 0.02 C ATOM 158 C SER A 169 9.648 -3.037 -0.231 0.48 0.02 C ATOM 159 O SER A 169 8.444 -2.782 -0.217 -0.48 0.02 O ATOM 160 CB SER A 169 9.471 -3.481 2.225 0.08 0.02 C ATOM 161 OG SER A 169 9.772 -4.446 3.218 -0.68 0.02 O ATOM 0 H SER A 169 11.839 -2.272 0.738 -0.36 0.02 H new ATOM 0 HA SER A 169 10.400 -4.766 0.771 1.00 0.02 H new ATOM 0 HB2 SER A 169 9.649 -2.481 2.620 0.08 0.02 H new ATOM 0 HB3 SER A 169 8.414 -3.538 1.967 0.08 0.02 H new ATOM 0 HG SER A 169 10.647 -4.847 3.030 -0.68 0.02 H new ATOM 167 N ILE A 170 10.431 -2.765 -1.271 -0.36 0.02 N ATOM 168 CA ILE A 170 9.904 -2.138 -2.478 1.00 0.02 C ATOM 169 C ILE A 170 9.404 -3.178 -3.463 0.48 0.02 C ATOM 170 O ILE A 170 8.202 -3.408 -3.584 -0.48 0.02 O ATOM 171 CB ILE A 170 10.967 -1.291 -3.198 -0.10 0.02 C ATOM 172 CG1 ILE A 170 11.577 -0.270 -2.242 -0.20 0.02 C ATOM 173 CG2 ILE A 170 10.387 -0.605 -4.433 -0.30 0.02 C ATOM 174 CD1 ILE A 170 10.662 0.897 -1.973 -0.30 0.02 C ATOM 0 H ILE A 170 11.430 -2.968 -1.302 -0.36 0.02 H new ATOM 0 HA ILE A 170 9.085 -1.498 -2.150 1.00 0.02 H new ATOM 0 HB ILE A 170 11.758 -1.960 -3.535 -0.10 0.02 H new ATOM 0 HG12 ILE A 170 11.819 -0.761 -1.299 -0.20 0.02 H new ATOM 0 HG13 ILE A 170 12.514 0.098 -2.660 -0.20 0.02 H new ATOM 0 HG21 ILE A 170 11.163 -0.014 -4.919 -0.30 0.02 H new ATOM 0 HG22 ILE A 170 10.016 -1.359 -5.127 -0.30 0.02 H new ATOM 0 HG23 ILE A 170 9.567 0.048 -4.135 -0.30 0.02 H new ATOM 0 HD11 ILE A 170 11.149 1.590 -1.287 -0.30 0.02 H new ATOM 0 HD12 ILE A 170 10.440 1.409 -2.909 -0.30 0.02 H new ATOM 0 HD13 ILE A 170 9.734 0.537 -1.528 -0.30 0.02 H new ATOM 186 N CYS A 171 10.337 -3.782 -4.194 -0.36 0.02 N ATOM 187 CA CYS A 171 9.977 -4.763 -5.190 1.00 0.02 C ATOM 188 C CYS A 171 11.154 -5.661 -5.565 0.48 0.02 C ATOM 189 O CYS A 171 11.231 -6.149 -6.693 -0.48 0.02 O ATOM 190 CB CYS A 171 9.443 -4.037 -6.419 0.20 0.02 C ATOM 191 SG CYS A 171 7.916 -4.753 -7.105 -0.20 0.02 S ATOM 0 H CYS A 171 11.338 -3.605 -4.110 -0.36 0.02 H new ATOM 0 HA CYS A 171 9.208 -5.415 -4.775 1.00 0.02 H new ATOM 0 HB2 CYS A 171 9.257 -2.995 -6.159 0.20 0.02 H new ATOM 0 HB3 CYS A 171 10.212 -4.041 -7.192 0.20 0.02 H new ATOM 196 N GLY A 172 12.066 -5.880 -4.619 -0.36 0.02 N ATOM 197 CA GLY A 172 13.222 -6.725 -4.882 -0.10 0.02 C ATOM 198 C GLY A 172 13.870 -6.423 -6.218 0.48 0.02 C ATOM 199 O GLY A 172 14.292 -7.333 -6.932 -0.48 0.02 O ATOM 0 H GLY A 172 12.026 -5.489 -3.678 -0.36 0.02 H new ATOM 0 HA2 GLY A 172 13.955 -6.589 -4.087 -0.10 0.02 H new ATOM 0 HA3 GLY A 172 12.916 -7.771 -4.858 -0.10 0.02 H new ATOM 203 N THR A 173 13.940 -5.136 -6.549 -0.36 0.02 N ATOM 204 CA THR A 173 14.526 -4.673 -7.798 1.00 0.02 C ATOM 205 C THR A 173 14.244 -5.649 -8.939 0.48 0.02 C ATOM 206 O THR A 173 15.140 -6.030 -9.691 -0.48 0.02 O ATOM 207 CB THR A 173 16.022 -4.449 -7.613 0.18 0.02 C ATOM 208 OG1 THR A 173 16.337 -4.273 -6.242 -0.68 0.02 O ATOM 209 CG2 THR A 173 16.550 -3.239 -8.362 -0.30 0.02 C ATOM 0 H THR A 173 13.590 -4.385 -5.955 -0.36 0.02 H new ATOM 0 HA THR A 173 14.064 -3.724 -8.071 1.00 0.02 H new ATOM 0 HB THR A 173 16.497 -5.342 -8.019 0.18 0.02 H new ATOM 0 HG1 THR A 173 17.302 -4.132 -6.143 -0.68 0.02 H new ATOM 0 HG21 THR A 173 17.621 -3.140 -8.185 -0.30 0.02 H new ATOM 0 HG22 THR A 173 16.369 -3.364 -9.429 -0.30 0.02 H new ATOM 0 HG23 THR A 173 16.040 -2.342 -8.010 -0.30 0.02 H new ATOM 217 N ALA A 174 12.975 -6.037 -9.052 -0.36 0.02 N ATOM 218 CA ALA A 174 12.529 -6.961 -10.089 1.00 0.02 C ATOM 219 C ALA A 174 12.364 -6.225 -11.413 0.48 0.02 C ATOM 220 O ALA A 174 13.177 -6.361 -12.327 -0.48 0.02 O ATOM 221 CB ALA A 174 11.208 -7.604 -9.670 -0.30 0.02 C ATOM 0 H ALA A 174 12.231 -5.721 -8.430 -0.36 0.02 H new ATOM 0 HA ALA A 174 13.278 -7.742 -10.219 1.00 0.02 H new ATOM 0 HB1 ALA A 174 10.877 -8.294 -10.446 -0.30 0.02 H new ATOM 0 HB2 ALA A 174 11.348 -8.149 -8.736 -0.30 0.02 H new ATOM 0 HB3 ALA A 174 10.455 -6.829 -9.528 -0.30 0.02 H new ATOM 227 N VAL A 175 11.311 -5.430 -11.486 -0.36 0.02 N ATOM 228 CA VAL A 175 11.006 -4.629 -12.664 1.00 0.02 C ATOM 229 C VAL A 175 10.171 -3.430 -12.243 0.48 0.02 C ATOM 230 O VAL A 175 9.301 -2.962 -12.977 -0.48 0.02 O ATOM 231 CB VAL A 175 10.238 -5.440 -13.724 -0.10 0.02 C ATOM 232 CG1 VAL A 175 10.088 -4.636 -15.007 -0.30 0.02 C ATOM 233 CG2 VAL A 175 10.939 -6.763 -13.995 -0.30 0.02 C ATOM 0 H VAL A 175 10.638 -5.320 -10.727 -0.36 0.02 H new ATOM 0 HA VAL A 175 11.947 -4.306 -13.110 1.00 0.02 H new ATOM 0 HB VAL A 175 9.241 -5.655 -13.339 -0.10 0.02 H new ATOM 0 HG11 VAL A 175 9.543 -5.225 -15.744 -0.30 0.02 H new ATOM 0 HG12 VAL A 175 9.539 -3.718 -14.799 -0.30 0.02 H new ATOM 0 HG13 VAL A 175 11.075 -4.388 -15.398 -0.30 0.02 H new ATOM 0 HG21 VAL A 175 10.382 -7.323 -14.747 -0.30 0.02 H new ATOM 0 HG22 VAL A 175 11.949 -6.572 -14.359 -0.30 0.02 H new ATOM 0 HG23 VAL A 175 10.989 -7.344 -13.074 -0.30 0.02 H new ATOM 243 N CYS A 176 10.436 -2.966 -11.026 -0.36 0.02 N ATOM 244 CA CYS A 176 9.724 -1.857 -10.435 1.00 0.02 C ATOM 245 C CYS A 176 10.102 -0.517 -11.051 0.48 0.02 C ATOM 246 O CYS A 176 11.279 -0.168 -11.139 -0.48 0.02 O ATOM 247 CB CYS A 176 10.029 -1.827 -8.940 0.20 0.02 C ATOM 248 SG CYS A 176 11.765 -1.427 -8.541 -0.20 0.02 S ATOM 0 H CYS A 176 11.159 -3.358 -10.423 -0.36 0.02 H new ATOM 0 HA CYS A 176 8.661 -2.006 -10.622 1.00 0.02 H new ATOM 0 HB2 CYS A 176 9.379 -1.094 -8.462 0.20 0.02 H new ATOM 0 HB3 CYS A 176 9.783 -2.798 -8.510 0.20 0.02 H new ATOM 253 N LYS A 177 9.086 0.251 -11.424 -0.36 0.02 N ATOM 254 CA LYS A 177 9.299 1.579 -11.972 1.00 0.02 C ATOM 255 C LYS A 177 9.242 2.575 -10.824 0.48 0.02 C ATOM 256 O LYS A 177 8.193 3.150 -10.533 -0.48 0.02 O ATOM 257 CB LYS A 177 8.239 1.911 -13.026 -0.20 0.02 C ATOM 258 CG LYS A 177 8.800 2.612 -14.253 -0.20 0.02 C ATOM 259 CD LYS A 177 7.779 2.672 -15.379 -0.20 0.02 C ATOM 260 CE LYS A 177 7.685 4.067 -15.978 0.30 5.02 C ATOM 261 NZ LYS A 177 6.382 4.718 -15.666 -0.81 0.02 N ATOM 0 H LYS A 177 8.107 -0.026 -11.356 -0.36 0.02 H new ATOM 0 HA LYS A 177 10.271 1.626 -12.464 1.00 0.02 H new ATOM 0 HB2 LYS A 177 7.747 0.990 -13.337 -0.20 0.02 H new ATOM 0 HB3 LYS A 177 7.475 2.543 -12.574 -0.20 0.02 H new ATOM 0 HG2 LYS A 177 9.108 3.623 -13.986 -0.20 0.02 H new ATOM 0 HG3 LYS A 177 9.691 2.087 -14.597 -0.20 0.02 H new ATOM 0 HD2 LYS A 177 8.053 1.959 -16.157 -0.20 0.02 H new ATOM 0 HD3 LYS A 177 6.802 2.371 -15.001 -0.20 0.02 H new ATOM 0 HE2 LYS A 177 8.499 4.682 -15.595 0.30 5.02 H new ATOM 0 HE3 LYS A 177 7.812 4.007 -17.059 0.30 5.02 H new ATOM 0 HZ1 LYS A 177 6.357 5.667 -16.092 -0.81 0.02 H new ATOM 0 HZ2 LYS A 177 5.606 4.144 -16.053 -0.81 0.02 H new ATOM 0 HZ3 LYS A 177 6.272 4.798 -14.635 -0.81 0.02 H new ATOM 275 N ASN A 178 10.367 2.731 -10.138 -0.36 0.02 N ATOM 276 CA ASN A 178 10.436 3.613 -8.984 1.00 0.01 C ATOM 277 C ASN A 178 10.486 5.081 -9.370 0.48 0.02 C ATOM 278 O ASN A 178 10.817 5.441 -10.499 -0.48 0.02 O ATOM 279 CB ASN A 178 11.641 3.263 -8.117 -0.20 0.01 C ATOM 280 CG ASN A 178 11.605 3.971 -6.775 0.48 0.01 C ATOM 281 OD1 ASN A 178 12.028 5.121 -6.656 -0.48 0.01 O ATOM 282 ND2 ASN A 178 11.100 3.284 -5.757 -0.52 0.01 N ATOM 0 H ASN A 178 11.243 2.258 -10.362 -0.36 0.02 H new ATOM 0 HA ASN A 178 9.518 3.458 -8.417 1.00 0.01 H new ATOM 0 HB2 ASN A 178 11.671 2.185 -7.957 -0.20 0.01 H new ATOM 0 HB3 ASN A 178 12.556 3.532 -8.644 -0.20 0.01 H new ATOM 0 HD21 ASN A 178 11.051 3.707 -4.830 -0.52 0.01 H new ATOM 0 HD22 ASN A 178 10.761 2.333 -5.902 -0.52 0.01 H new ATOM 289 N ILE A 179 10.148 5.920 -8.399 -0.36 0.01 N ATOM 290 CA ILE A 179 10.137 7.359 -8.577 1.00 0.01 C ATOM 291 C ILE A 179 10.830 8.035 -7.393 0.48 0.01 C ATOM 292 O ILE A 179 11.159 7.372 -6.405 -0.48 0.01 O ATOM 293 CB ILE A 179 8.689 7.871 -8.715 -0.10 0.01 C ATOM 294 CG1 ILE A 179 7.865 7.476 -7.484 -0.20 0.02 C ATOM 295 CG2 ILE A 179 8.064 7.311 -9.986 -0.30 0.02 C ATOM 296 CD1 ILE A 179 6.367 7.573 -7.690 -0.30 5.62 C ATOM 0 H ILE A 179 9.874 5.617 -7.465 -0.36 0.01 H new ATOM 0 HA ILE A 179 10.678 7.606 -9.490 1.00 0.01 H new ATOM 0 HB ILE A 179 8.699 8.959 -8.781 -0.10 0.01 H new ATOM 0 HG12 ILE A 179 8.118 6.454 -7.203 -0.20 0.02 H new ATOM 0 HG13 ILE A 179 8.149 8.116 -6.648 -0.20 0.02 H new ATOM 0 HG21 ILE A 179 7.041 7.675 -10.079 -0.30 0.02 H new ATOM 0 HG22 ILE A 179 8.645 7.634 -10.850 -0.30 0.02 H new ATOM 0 HG23 ILE A 179 8.058 6.222 -9.939 -0.30 0.02 H new ATOM 0 HD11 ILE A 179 5.854 7.277 -6.775 -0.30 5.62 H new ATOM 0 HD12 ILE A 179 6.100 8.600 -7.940 -0.30 5.62 H new ATOM 0 HD13 ILE A 179 6.068 6.912 -8.503 -0.30 5.62 H new ATOM 308 N PRO A 180 11.085 9.355 -7.472 -0.36 0.01 N ATOM 309 CA PRO A 180 11.760 10.095 -6.401 1.00 0.01 C ATOM 310 C PRO A 180 11.288 9.713 -5.000 0.48 0.01 C ATOM 311 O PRO A 180 12.027 9.872 -4.028 -0.48 0.02 O ATOM 312 CB PRO A 180 11.403 11.543 -6.718 -0.20 0.01 C ATOM 313 CG PRO A 180 11.308 11.575 -8.204 -0.20 0.02 C ATOM 314 CD PRO A 180 10.756 10.234 -8.616 0.06 0.01 C ATOM 0 HA PRO A 180 12.830 9.887 -6.379 1.00 0.01 H new ATOM 0 HB2 PRO A 180 10.461 11.833 -6.252 -0.20 0.01 H new ATOM 0 HB3 PRO A 180 12.165 12.231 -6.352 -0.20 0.01 H new ATOM 0 HG2 PRO A 180 10.656 12.383 -8.536 -0.20 0.02 H new ATOM 0 HG3 PRO A 180 12.286 11.749 -8.653 -0.20 0.02 H new ATOM 0 HD2 PRO A 180 9.681 10.280 -8.790 0.06 0.01 H new ATOM 0 HD3 PRO A 180 11.214 9.879 -9.539 0.06 0.01 H new ATOM 322 N GLY A 181 10.063 9.212 -4.894 -0.36 0.02 N ATOM 323 CA GLY A 181 9.540 8.826 -3.594 -0.10 0.02 C ATOM 324 C GLY A 181 8.389 7.837 -3.673 0.48 0.02 C ATOM 325 O GLY A 181 7.330 8.067 -3.089 -0.48 0.02 O ATOM 0 H GLY A 181 9.426 9.066 -5.677 -0.36 0.02 H new ATOM 0 HA2 GLY A 181 10.345 8.389 -3.003 -0.10 0.02 H new ATOM 0 HA3 GLY A 181 9.206 9.719 -3.066 -0.10 0.02 H new ATOM 329 N ASP A 182 8.595 6.731 -4.384 -0.36 0.02 N ATOM 330 CA ASP A 182 7.567 5.703 -4.521 1.00 0.02 C ATOM 331 C ASP A 182 8.018 4.644 -5.513 0.48 0.02 C ATOM 332 O ASP A 182 9.067 4.782 -6.140 -0.48 0.02 O ATOM 333 CB ASP A 182 6.239 6.319 -4.970 -0.45 0.02 C ATOM 334 CG ASP A 182 5.127 6.087 -3.965 0.49 0.02 C ATOM 335 OD1 ASP A 182 5.122 5.016 -3.322 -0.62 0.02 O ATOM 336 OD2 ASP A 182 4.263 6.977 -3.820 -0.62 0.02 O ATOM 0 H ASP A 182 9.465 6.524 -4.874 -0.36 0.02 H new ATOM 0 HA ASP A 182 7.415 5.236 -3.548 1.00 0.02 H new ATOM 0 HB2 ASP A 182 6.371 7.390 -5.121 -0.45 0.02 H new ATOM 0 HB3 ASP A 182 5.951 5.894 -5.932 -0.45 0.02 H new ATOM 341 N PHE A 183 7.235 3.582 -5.652 -0.36 0.02 N ATOM 342 CA PHE A 183 7.597 2.515 -6.575 1.00 0.02 C ATOM 343 C PHE A 183 6.408 1.930 -7.320 0.48 0.02 C ATOM 344 O PHE A 183 5.291 1.866 -6.808 -0.48 0.02 O ATOM 345 CB PHE A 183 8.349 1.383 -5.844 -0.16 0.02 C ATOM 346 CG PHE A 183 7.481 0.452 -5.015 0.03 0.02 C ATOM 347 CD1 PHE A 183 6.425 -0.264 -5.580 -0.16 0.02 C ATOM 348 CD2 PHE A 183 7.728 0.296 -3.659 -0.16 0.02 C ATOM 349 CE1 PHE A 183 5.644 -1.109 -4.806 -0.15 0.02 C ATOM 350 CE2 PHE A 183 6.948 -0.543 -2.886 -0.15 0.02 C ATOM 351 CZ PHE A 183 5.907 -1.244 -3.459 -0.15 0.02 C ATOM 0 H PHE A 183 6.360 3.437 -5.147 -0.36 0.02 H new ATOM 0 HA PHE A 183 8.249 2.978 -7.316 1.00 0.02 H new ATOM 0 HB2 PHE A 183 8.885 0.789 -6.584 -0.16 0.02 H new ATOM 0 HB3 PHE A 183 9.098 1.830 -5.191 -0.16 0.02 H new ATOM 0 HD1 PHE A 183 6.213 -0.159 -6.634 -0.16 0.02 H new ATOM 0 HD2 PHE A 183 8.542 0.838 -3.201 -0.16 0.02 H new ATOM 0 HE1 PHE A 183 4.832 -1.660 -5.257 -0.15 0.02 H new ATOM 0 HE2 PHE A 183 7.154 -0.650 -1.831 -0.15 0.02 H new ATOM 0 HZ PHE A 183 5.298 -1.898 -2.853 -0.15 0.02 H new ATOM 361 N GLU A 184 6.703 1.436 -8.515 -0.36 0.02 N ATOM 362 CA GLU A 184 5.727 0.760 -9.349 1.00 0.02 C ATOM 363 C GLU A 184 6.216 -0.669 -9.521 0.48 0.02 C ATOM 364 O GLU A 184 7.377 -0.948 -9.231 -0.48 0.02 O ATOM 365 CB GLU A 184 5.579 1.458 -10.700 -0.20 0.02 C ATOM 366 CG GLU A 184 4.707 2.699 -10.635 -0.45 0.02 C ATOM 367 CD GLU A 184 5.078 3.730 -11.683 0.49 0.02 C ATOM 368 OE1 GLU A 184 6.242 4.183 -11.685 -0.62 0.02 O ATOM 369 OE2 GLU A 184 4.204 4.086 -12.501 -0.62 0.02 O ATOM 0 H GLU A 184 7.632 1.495 -8.932 -0.36 0.02 H new ATOM 0 HA GLU A 184 4.741 0.779 -8.885 1.00 0.02 H new ATOM 0 HB2 GLU A 184 6.566 1.734 -11.070 -0.20 0.02 H new ATOM 0 HB3 GLU A 184 5.153 0.759 -11.419 -0.20 0.02 H new ATOM 0 HG2 GLU A 184 3.664 2.412 -10.767 -0.45 0.02 H new ATOM 0 HG3 GLU A 184 4.792 3.147 -9.645 -0.45 0.02 H new ATOM 376 N CYS A 185 5.363 -1.587 -9.948 -0.36 0.02 N ATOM 377 CA CYS A 185 5.811 -2.968 -10.080 1.00 0.02 C ATOM 378 C CYS A 185 5.102 -3.730 -11.187 0.48 0.02 C ATOM 379 O CYS A 185 3.969 -3.420 -11.557 -0.48 0.02 O ATOM 380 CB CYS A 185 5.612 -3.702 -8.755 0.20 0.02 C ATOM 381 SG CYS A 185 6.723 -3.146 -7.424 -0.20 0.02 S ATOM 0 H CYS A 185 4.390 -1.413 -10.202 -0.36 0.02 H new ATOM 0 HA CYS A 185 6.867 -2.928 -10.348 1.00 0.02 H new ATOM 0 HB2 CYS A 185 4.580 -3.571 -8.431 0.20 0.02 H new ATOM 0 HB3 CYS A 185 5.762 -4.769 -8.917 0.20 0.02 H new ATOM 386 N GLU A 186 5.783 -4.760 -11.679 -0.36 0.02 N ATOM 387 CA GLU A 186 5.240 -5.625 -12.714 1.00 0.02 C ATOM 388 C GLU A 186 4.433 -6.748 -12.071 0.48 0.02 C ATOM 389 O GLU A 186 3.880 -7.608 -12.757 -0.48 0.02 O ATOM 390 CB GLU A 186 6.371 -6.218 -13.546 -0.20 0.02 C ATOM 391 CG GLU A 186 5.898 -6.924 -14.806 -0.45 0.02 C ATOM 392 CD GLU A 186 6.761 -6.608 -16.012 0.49 0.02 C ATOM 393 OE1 GLU A 186 6.681 -5.469 -16.517 -0.62 0.02 O ATOM 394 OE2 GLU A 186 7.518 -7.500 -16.451 -0.62 0.02 O ATOM 0 H GLU A 186 6.721 -5.016 -11.372 -0.36 0.02 H new ATOM 0 HA GLU A 186 4.591 -5.038 -13.364 1.00 0.02 H new ATOM 0 HB2 GLU A 186 7.062 -5.422 -13.824 -0.20 0.02 H new ATOM 0 HB3 GLU A 186 6.930 -6.925 -12.932 -0.20 0.02 H new ATOM 0 HG2 GLU A 186 5.898 -8.001 -14.636 -0.45 0.02 H new ATOM 0 HG3 GLU A 186 4.868 -6.634 -15.015 -0.45 0.02 H new ATOM 401 N CYS A 187 4.381 -6.727 -10.742 -0.36 0.02 N ATOM 402 CA CYS A 187 3.658 -7.731 -9.979 1.00 0.02 C ATOM 403 C CYS A 187 2.161 -7.609 -10.220 0.48 0.02 C ATOM 404 O CYS A 187 1.704 -6.627 -10.797 -0.48 0.02 O ATOM 405 CB CYS A 187 3.972 -7.586 -8.490 0.20 0.02 C ATOM 406 SG CYS A 187 5.331 -8.646 -7.891 -0.20 0.02 S ATOM 0 H CYS A 187 4.837 -6.017 -10.170 -0.36 0.02 H new ATOM 0 HA CYS A 187 3.979 -8.719 -10.311 1.00 0.02 H new ATOM 0 HB2 CYS A 187 4.224 -6.545 -8.285 0.20 0.02 H new ATOM 0 HB3 CYS A 187 3.072 -7.815 -7.919 0.20 0.02 H new ATOM 411 N PRO A 188 1.390 -8.635 -9.819 -0.36 0.02 N ATOM 412 CA PRO A 188 -0.065 -8.684 -10.019 1.00 0.02 C ATOM 413 C PRO A 188 -0.822 -7.433 -9.564 0.48 0.02 C ATOM 414 O PRO A 188 -1.759 -7.529 -8.772 -0.48 0.02 O ATOM 415 CB PRO A 188 -0.495 -9.889 -9.181 -0.20 0.02 C ATOM 416 CG PRO A 188 0.697 -10.775 -9.155 -0.20 0.02 C ATOM 417 CD PRO A 188 1.893 -9.865 -9.175 0.06 0.02 C ATOM 0 HA PRO A 188 -0.298 -8.752 -11.082 1.00 0.02 H new ATOM 0 HB2 PRO A 188 -0.787 -9.588 -8.175 -0.20 0.02 H new ATOM 0 HB3 PRO A 188 -1.354 -10.393 -9.624 -0.20 0.02 H new ATOM 0 HG2 PRO A 188 0.698 -11.401 -8.262 -0.20 0.02 H new ATOM 0 HG3 PRO A 188 0.703 -11.446 -10.014 -0.20 0.02 H new ATOM 0 HD2 PRO A 188 2.262 -9.667 -8.169 0.06 0.02 H new ATOM 0 HD3 PRO A 188 2.719 -10.302 -9.737 0.06 0.02 H new ATOM 425 N GLU A 189 -0.453 -6.268 -10.096 -0.36 0.02 N ATOM 426 CA GLU A 189 -1.142 -5.017 -9.768 1.00 0.02 C ATOM 427 C GLU A 189 -0.962 -4.624 -8.339 0.48 0.02 C ATOM 428 O GLU A 189 -1.688 -5.083 -7.456 -0.48 0.02 O ATOM 429 CB GLU A 189 -2.623 -5.148 -10.020 -0.20 0.02 C ATOM 430 CG GLU A 189 -2.924 -6.244 -10.989 -0.45 0.02 C ATOM 431 CD GLU A 189 -4.146 -5.975 -11.845 0.49 0.02 C ATOM 432 OE1 GLU A 189 -4.037 -5.176 -12.800 -0.62 0.02 O ATOM 433 OE2 GLU A 189 -5.211 -6.561 -11.561 -0.62 0.02 O ATOM 0 H GLU A 189 0.318 -6.163 -10.755 -0.36 0.02 H new ATOM 0 HA GLU A 189 -0.700 -4.252 -10.407 1.00 0.02 H new ATOM 0 HB2 GLU A 189 -3.136 -5.344 -9.079 -0.20 0.02 H new ATOM 0 HB3 GLU A 189 -3.011 -4.205 -10.405 -0.20 0.02 H new ATOM 0 HG2 GLU A 189 -2.061 -6.392 -11.638 -0.45 0.02 H new ATOM 0 HG3 GLU A 189 -3.072 -7.174 -10.439 -0.45 0.02 H new ATOM 440 N GLY A 190 -0.006 -3.777 -8.106 -0.36 0.02 N ATOM 441 CA GLY A 190 0.240 -3.332 -6.769 -0.10 0.02 C ATOM 442 C GLY A 190 0.972 -4.363 -5.959 0.48 0.02 C ATOM 443 O GLY A 190 1.622 -4.018 -4.989 -0.48 0.02 O ATOM 0 H GLY A 190 0.611 -3.383 -8.817 -0.36 0.02 H new ATOM 0 HA2 GLY A 190 0.822 -2.411 -6.795 -0.10 0.02 H new ATOM 0 HA3 GLY A 190 -0.708 -3.097 -6.285 -0.10 0.02 H new ATOM 447 N TYR A 191 0.901 -5.636 -6.349 -0.36 0.02 N ATOM 448 CA TYR A 191 1.607 -6.660 -5.597 1.00 0.02 C ATOM 449 C TYR A 191 3.084 -6.317 -5.500 0.48 0.02 C ATOM 450 O TYR A 191 3.700 -5.855 -6.456 -0.48 0.02 O ATOM 451 CB TYR A 191 1.412 -8.035 -6.236 -0.20 0.02 C ATOM 452 CG TYR A 191 0.169 -8.757 -5.768 1.00 0.02 C ATOM 453 CD1 TYR A 191 -1.095 -8.301 -6.121 -0.14 0.02 C ATOM 454 CD2 TYR A 191 0.259 -9.897 -4.979 -0.14 0.02 C ATOM 455 CE1 TYR A 191 -2.233 -8.960 -5.701 -0.14 0.02 C ATOM 456 CE2 TYR A 191 -0.876 -10.562 -4.556 -0.14 0.02 C ATOM 457 CZ TYR A 191 -2.119 -10.090 -4.920 0.20 0.02 C ATOM 458 OH TYR A 191 -3.252 -10.749 -4.499 -0.60 0.02 O ATOM 0 H TYR A 191 0.377 -5.971 -7.157 -0.36 0.02 H new ATOM 0 HA TYR A 191 1.192 -6.696 -4.590 1.00 0.02 H new ATOM 0 HB2 TYR A 191 1.367 -7.918 -7.319 -0.20 0.02 H new ATOM 0 HB3 TYR A 191 2.283 -8.653 -6.018 -0.20 0.02 H new ATOM 0 HD1 TYR A 191 -1.189 -7.417 -6.734 -0.14 0.02 H new ATOM 0 HD2 TYR A 191 1.231 -10.269 -4.692 -0.14 0.02 H new ATOM 0 HE1 TYR A 191 -3.208 -8.592 -5.983 -0.14 0.02 H new ATOM 0 HE2 TYR A 191 -0.790 -11.447 -3.943 -0.14 0.02 H new ATOM 0 HH TYR A 191 -3.009 -11.639 -4.168 -0.60 0.02 H new ATOM 468 N ARG A 192 3.625 -6.522 -4.318 -0.36 0.02 N ATOM 469 CA ARG A 192 5.030 -6.223 -4.040 1.00 0.02 C ATOM 470 C ARG A 192 5.902 -7.445 -4.305 0.48 0.02 C ATOM 471 O ARG A 192 5.526 -8.561 -3.971 -0.48 0.02 O ATOM 472 CB ARG A 192 5.193 -5.787 -2.582 -0.20 0.02 C ATOM 473 CG ARG A 192 5.288 -4.284 -2.398 -0.20 0.02 C ATOM 474 CD ARG A 192 5.336 -3.911 -0.926 -0.10 0.02 C ATOM 475 NE ARG A 192 6.449 -4.563 -0.236 -0.60 0.02 N ATOM 476 CZ ARG A 192 6.375 -5.062 0.998 0.60 0.02 C ATOM 477 NH1 ARG A 192 5.248 -4.979 1.695 -0.60 0.02 N ATOM 478 NH2 ARG A 192 7.436 -5.645 1.539 -0.60 0.02 N ATOM 0 H ARG A 192 3.113 -6.899 -3.520 -0.36 0.02 H new ATOM 0 HA ARG A 192 5.346 -5.415 -4.700 1.00 0.02 H new ATOM 0 HB2 ARG A 192 4.348 -6.161 -2.004 -0.20 0.02 H new ATOM 0 HB3 ARG A 192 6.090 -6.251 -2.172 -0.20 0.02 H new ATOM 0 HG2 ARG A 192 6.180 -3.910 -2.900 -0.20 0.02 H new ATOM 0 HG3 ARG A 192 4.431 -3.803 -2.870 -0.20 0.02 H new ATOM 0 HD2 ARG A 192 5.431 -2.830 -0.828 -0.10 0.02 H new ATOM 0 HD3 ARG A 192 4.397 -4.193 -0.449 -0.10 0.02 H new ATOM 0 HE ARG A 192 7.338 -4.641 -0.730 -0.60 0.02 H new ATOM 0 HH11 ARG A 192 4.428 -4.530 1.287 -0.60 0.02 H new ATOM 0 HH12 ARG A 192 5.202 -5.364 2.638 -0.60 0.02 H new ATOM 0 HH21 ARG A 192 8.306 -5.711 1.011 -0.60 0.02 H new ATOM 0 HH22 ARG A 192 7.382 -6.028 2.483 -0.60 0.02 H new ATOM 492 N TYR A 193 7.060 -7.230 -4.921 -0.36 0.02 N ATOM 493 CA TYR A 193 7.967 -8.316 -5.251 1.00 0.02 C ATOM 494 C TYR A 193 9.088 -8.473 -4.231 0.48 0.02 C ATOM 495 O TYR A 193 9.470 -7.521 -3.550 -0.48 0.02 O ATOM 496 CB TYR A 193 8.574 -8.064 -6.622 -0.20 0.02 C ATOM 497 CG TYR A 193 9.266 -9.268 -7.192 1.00 0.02 C ATOM 498 CD1 TYR A 193 8.552 -10.219 -7.892 -0.14 0.02 C ATOM 499 CD2 TYR A 193 10.628 -9.448 -7.033 -0.14 0.02 C ATOM 500 CE1 TYR A 193 9.172 -11.327 -8.425 -0.14 0.02 C ATOM 501 CE2 TYR A 193 11.265 -10.551 -7.565 -0.14 0.02 C ATOM 502 CZ TYR A 193 10.532 -11.490 -8.261 0.20 0.02 C ATOM 503 OH TYR A 193 11.162 -12.585 -8.804 -0.60 0.02 O ATOM 0 H TYR A 193 7.391 -6.307 -5.202 -0.36 0.02 H new ATOM 0 HA TYR A 193 7.386 -9.238 -5.245 1.00 0.02 H new ATOM 0 HB2 TYR A 193 7.788 -7.746 -7.307 -0.20 0.02 H new ATOM 0 HB3 TYR A 193 9.287 -7.243 -6.551 -0.20 0.02 H new ATOM 0 HD1 TYR A 193 7.488 -10.092 -8.024 -0.14 0.02 H new ATOM 0 HD2 TYR A 193 11.201 -8.715 -6.485 -0.14 0.02 H new ATOM 0 HE1 TYR A 193 8.598 -12.063 -8.968 -0.14 0.02 H new ATOM 0 HE2 TYR A 193 12.330 -10.678 -7.437 -0.14 0.02 H new ATOM 0 HH TYR A 193 11.845 -12.287 -9.440 -0.60 0.02 H new ATOM 513 N ASN A 194 9.611 -9.691 -4.145 -0.36 0.02 N ATOM 514 CA ASN A 194 10.695 -10.005 -3.226 1.00 0.02 C ATOM 515 C ASN A 194 11.816 -10.752 -3.944 0.48 0.02 C ATOM 516 O ASN A 194 11.583 -11.798 -4.557 -0.48 0.02 O ATOM 517 CB ASN A 194 10.172 -10.855 -2.069 -0.20 0.02 C ATOM 518 CG ASN A 194 10.754 -10.437 -0.733 0.48 0.02 C ATOM 519 OD1 ASN A 194 11.096 -9.273 -0.528 -0.48 0.02 O ATOM 520 ND2 ASN A 194 10.870 -11.390 0.185 -0.52 0.02 N ATOM 0 H ASN A 194 9.297 -10.482 -4.707 -0.36 0.02 H new ATOM 0 HA ASN A 194 11.093 -9.068 -2.837 1.00 0.02 H new ATOM 0 HB2 ASN A 194 9.085 -10.779 -2.028 -0.20 0.02 H new ATOM 0 HB3 ASN A 194 10.411 -11.902 -2.254 -0.20 0.02 H new ATOM 0 HD21 ASN A 194 11.255 -11.169 1.103 -0.52 0.02 H new ATOM 0 HD22 ASN A 194 10.574 -12.342 -0.028 -0.52 0.02 H new ATOM 527 N LEU A 195 13.031 -10.214 -3.862 -0.36 0.02 N ATOM 528 CA LEU A 195 14.189 -10.833 -4.499 1.00 0.02 C ATOM 529 C LEU A 195 14.672 -12.042 -3.697 0.48 0.02 C ATOM 530 O LEU A 195 15.490 -12.829 -4.172 -0.48 0.02 O ATOM 531 CB LEU A 195 15.322 -9.812 -4.636 -0.20 0.02 C ATOM 532 CG LEU A 195 16.553 -10.305 -5.403 -0.10 0.02 C ATOM 533 CD1 LEU A 195 16.613 -9.670 -6.784 -0.30 0.02 C ATOM 534 CD2 LEU A 195 17.825 -10.007 -4.623 -0.30 0.02 C ATOM 0 H LEU A 195 13.238 -9.350 -3.360 -0.36 0.02 H new ATOM 0 HA LEU A 195 13.891 -11.174 -5.490 1.00 0.02 H new ATOM 0 HB2 LEU A 195 14.933 -8.925 -5.137 -0.20 0.02 H new ATOM 0 HB3 LEU A 195 15.634 -9.503 -3.638 -0.20 0.02 H new ATOM 0 HG LEU A 195 16.470 -11.385 -5.525 -0.10 0.02 H new ATOM 0 HD11 LEU A 195 17.494 -10.033 -7.313 -0.30 0.02 H new ATOM 0 HD12 LEU A 195 15.717 -9.936 -7.346 -0.30 0.02 H new ATOM 0 HD13 LEU A 195 16.670 -8.586 -6.684 -0.30 0.02 H new ATOM 0 HD21 LEU A 195 18.688 -10.365 -5.184 -0.30 0.02 H new ATOM 0 HD22 LEU A 195 17.913 -8.932 -4.468 -0.30 0.02 H new ATOM 0 HD23 LEU A 195 17.786 -10.511 -3.657 -0.30 0.02 H new ATOM 546 N LYS A 196 14.167 -12.182 -2.476 -0.36 0.02 N ATOM 547 CA LYS A 196 14.547 -13.288 -1.613 1.00 0.02 C ATOM 548 C LYS A 196 14.208 -14.609 -2.272 0.48 0.02 C ATOM 549 O LYS A 196 15.025 -15.528 -2.320 -0.48 0.02 O ATOM 550 CB LYS A 196 13.816 -13.180 -0.276 -0.20 0.02 C ATOM 551 CG LYS A 196 14.632 -12.502 0.802 -0.20 0.02 C ATOM 552 CD LYS A 196 14.623 -10.990 0.640 -0.20 0.02 C ATOM 553 CE LYS A 196 14.808 -10.284 1.973 0.30 5.02 C ATOM 554 NZ LYS A 196 13.539 -9.679 2.463 -0.81 0.02 N ATOM 0 H LYS A 196 13.491 -11.539 -2.063 -0.36 0.02 H new ATOM 0 HA LYS A 196 15.622 -13.243 -1.442 1.00 0.02 H new ATOM 0 HB2 LYS A 196 12.888 -12.626 -0.421 -0.20 0.02 H new ATOM 0 HB3 LYS A 196 13.541 -14.179 0.061 -0.20 0.02 H new ATOM 0 HG2 LYS A 196 14.234 -12.766 1.782 -0.20 0.02 H new ATOM 0 HG3 LYS A 196 15.659 -12.867 0.766 -0.20 0.02 H new ATOM 0 HD2 LYS A 196 15.418 -10.692 -0.044 -0.20 0.02 H new ATOM 0 HD3 LYS A 196 13.681 -10.677 0.189 -0.20 0.02 H new ATOM 0 HE2 LYS A 196 15.180 -10.994 2.711 0.30 5.02 H new ATOM 0 HE3 LYS A 196 15.565 -9.506 1.870 0.30 5.02 H new ATOM 0 HZ1 LYS A 196 13.708 -9.207 3.374 -0.81 0.02 H new ATOM 0 HZ2 LYS A 196 13.197 -8.982 1.771 -0.81 0.02 H new ATOM 0 HZ3 LYS A 196 12.824 -10.424 2.586 -0.81 0.02 H new ATOM 568 N SER A 197 12.987 -14.693 -2.775 -0.36 0.02 N ATOM 569 CA SER A 197 12.520 -15.903 -3.432 1.00 0.02 C ATOM 570 C SER A 197 12.194 -15.666 -4.900 0.48 0.02 C ATOM 571 O SER A 197 11.795 -16.590 -5.609 -0.48 0.02 O ATOM 572 CB SER A 197 11.294 -16.462 -2.707 0.08 0.02 C ATOM 573 OG SER A 197 11.582 -16.725 -1.345 -0.68 0.02 O ATOM 0 H SER A 197 12.302 -13.938 -2.741 -0.36 0.02 H new ATOM 0 HA SER A 197 13.331 -16.630 -3.387 1.00 0.02 H new ATOM 0 HB2 SER A 197 10.471 -15.751 -2.777 0.08 0.02 H new ATOM 0 HB3 SER A 197 10.965 -17.379 -3.196 0.08 0.02 H new ATOM 0 HG SER A 197 10.782 -17.080 -0.904 -0.68 0.02 H new ATOM 579 N LYS A 198 12.342 -14.428 -5.354 -0.36 0.02 N ATOM 580 CA LYS A 198 12.040 -14.086 -6.723 1.00 0.02 C ATOM 581 C LYS A 198 10.642 -14.513 -7.080 0.48 0.02 C ATOM 582 O LYS A 198 10.409 -15.348 -7.954 -0.48 0.02 O ATOM 583 CB LYS A 198 13.063 -14.666 -7.672 -0.20 0.02 C ATOM 584 CG LYS A 198 14.117 -13.643 -7.970 -0.20 0.02 C ATOM 585 CD LYS A 198 14.971 -13.392 -6.748 -0.20 0.02 C ATOM 586 CE LYS A 198 16.012 -14.483 -6.555 0.30 5.02 C ATOM 587 NZ LYS A 198 17.274 -14.182 -7.286 -0.81 0.02 N ATOM 0 H LYS A 198 12.671 -13.647 -4.786 -0.36 0.02 H new ATOM 0 HA LYS A 198 12.091 -13.002 -6.823 1.00 0.02 H new ATOM 0 HB2 LYS A 198 13.519 -15.553 -7.232 -0.20 0.02 H new ATOM 0 HB3 LYS A 198 12.578 -14.981 -8.596 -0.20 0.02 H new ATOM 0 HG2 LYS A 198 14.743 -13.986 -8.794 -0.20 0.02 H new ATOM 0 HG3 LYS A 198 13.649 -12.713 -8.291 -0.20 0.02 H new ATOM 0 HD2 LYS A 198 15.469 -12.427 -6.844 -0.20 0.02 H new ATOM 0 HD3 LYS A 198 14.335 -13.336 -5.865 -0.20 0.02 H new ATOM 0 HE2 LYS A 198 16.226 -14.596 -5.492 0.30 5.02 H new ATOM 0 HE3 LYS A 198 15.609 -15.435 -6.902 0.30 5.02 H new ATOM 0 HZ1 LYS A 198 17.958 -14.950 -7.129 -0.81 0.02 H new ATOM 0 HZ2 LYS A 198 17.075 -14.099 -8.303 -0.81 0.02 H new ATOM 0 HZ3 LYS A 198 17.672 -13.287 -6.937 -0.81 0.02 H new ATOM 601 N SER A 199 9.727 -13.900 -6.374 -0.36 0.02 N ATOM 602 CA SER A 199 8.304 -14.153 -6.554 1.00 0.02 C ATOM 603 C SER A 199 7.491 -12.925 -6.173 0.48 0.02 C ATOM 604 O SER A 199 7.976 -12.048 -5.457 -0.48 0.02 O ATOM 605 CB SER A 199 7.864 -15.352 -5.713 0.08 0.02 C ATOM 606 OG SER A 199 6.819 -16.066 -6.349 -0.68 0.02 O ATOM 0 H SER A 199 9.939 -13.209 -5.655 -0.36 0.02 H new ATOM 0 HA SER A 199 8.128 -14.377 -7.606 1.00 0.02 H new ATOM 0 HB2 SER A 199 8.713 -16.015 -5.547 0.08 0.02 H new ATOM 0 HB3 SER A 199 7.531 -15.010 -4.733 0.08 0.02 H new ATOM 0 HG SER A 199 6.557 -16.828 -5.792 -0.68 0.02 H new ATOM 612 N CYS A 200 6.249 -12.868 -6.640 -0.36 0.02 N ATOM 613 CA CYS A 200 5.380 -11.745 -6.325 1.00 0.02 C ATOM 614 C CYS A 200 4.645 -12.009 -5.017 0.48 0.02 C ATOM 615 O CYS A 200 4.248 -13.141 -4.739 -0.48 0.02 O ATOM 616 CB CYS A 200 4.380 -11.503 -7.456 0.20 0.02 C ATOM 617 SG CYS A 200 5.019 -10.441 -8.791 -0.20 0.02 S ATOM 0 H CYS A 200 5.825 -13.581 -7.233 -0.36 0.02 H new ATOM 0 HA CYS A 200 5.993 -10.850 -6.214 1.00 0.02 H new ATOM 0 HB2 CYS A 200 4.085 -12.463 -7.879 0.20 0.02 H new ATOM 0 HB3 CYS A 200 3.481 -11.047 -7.041 0.20 0.02 H new ATOM 622 N GLU A 201 4.478 -10.972 -4.207 -0.36 0.02 N ATOM 623 CA GLU A 201 3.806 -11.115 -2.925 1.00 0.02 C ATOM 624 C GLU A 201 3.017 -9.861 -2.542 0.48 0.02 C ATOM 625 O GLU A 201 3.576 -8.768 -2.446 -0.48 0.02 O ATOM 626 CB GLU A 201 4.833 -11.441 -1.837 -0.20 0.02 C ATOM 627 CG GLU A 201 4.279 -11.352 -0.426 -0.45 0.02 C ATOM 628 CD GLU A 201 4.871 -12.396 0.501 0.49 0.02 C ATOM 629 OE1 GLU A 201 6.012 -12.196 0.969 -0.62 0.02 O ATOM 630 OE2 GLU A 201 4.194 -13.413 0.758 -0.62 0.02 O ATOM 0 H GLU A 201 4.798 -10.026 -4.415 -0.36 0.02 H new ATOM 0 HA GLU A 201 3.091 -11.932 -3.017 1.00 0.02 H new ATOM 0 HB2 GLU A 201 5.218 -12.447 -2.003 -0.20 0.02 H new ATOM 0 HB3 GLU A 201 5.677 -10.757 -1.930 -0.20 0.02 H new ATOM 0 HG2 GLU A 201 4.479 -10.359 -0.023 -0.45 0.02 H new ATOM 0 HG3 GLU A 201 3.196 -11.471 -0.457 -0.45 0.02 H new ATOM 637 N ASP A 202 1.715 -10.056 -2.318 -0.36 0.02 N ATOM 638 CA ASP A 202 0.781 -9.000 -1.923 1.00 0.02 C ATOM 639 C ASP A 202 1.483 -7.785 -1.330 0.48 0.02 C ATOM 640 O ASP A 202 2.436 -7.902 -0.558 -0.48 0.02 O ATOM 641 CB ASP A 202 -0.225 -9.545 -0.911 -0.45 0.02 C ATOM 642 CG ASP A 202 -1.270 -8.515 -0.536 0.49 0.02 C ATOM 643 OD1 ASP A 202 -1.851 -7.904 -1.456 -0.62 0.02 O ATOM 644 OD2 ASP A 202 -1.508 -8.321 0.674 -0.62 0.02 O ATOM 0 H ASP A 202 1.272 -10.971 -2.408 -0.36 0.02 H new ATOM 0 HA ASP A 202 0.271 -8.675 -2.830 1.00 0.02 H new ATOM 0 HB2 ASP A 202 -0.716 -10.425 -1.327 -0.45 0.02 H new ATOM 0 HB3 ASP A 202 0.303 -9.869 -0.014 -0.45 0.02 H new ATOM 649 N ILE A 203 1.004 -6.621 -1.726 -0.36 0.02 N ATOM 650 CA ILE A 203 1.561 -5.354 -1.292 1.00 0.02 C ATOM 651 C ILE A 203 0.998 -4.879 0.052 0.48 0.02 C ATOM 652 O ILE A 203 -0.030 -5.372 0.532 -0.48 0.02 O ATOM 653 CB ILE A 203 1.305 -4.299 -2.370 -0.10 0.02 C ATOM 654 CG1 ILE A 203 2.093 -3.021 -2.108 -0.20 0.02 C ATOM 655 CG2 ILE A 203 -0.176 -4.004 -2.485 -0.30 0.02 C ATOM 656 CD1 ILE A 203 2.424 -2.280 -3.378 -0.30 0.02 C ATOM 0 H ILE A 203 0.212 -6.527 -2.362 -0.36 0.02 H new ATOM 0 HA ILE A 203 2.631 -5.501 -1.144 1.00 0.02 H new ATOM 0 HB ILE A 203 1.653 -4.707 -3.319 -0.10 0.02 H new ATOM 0 HG12 ILE A 203 1.517 -2.370 -1.451 -0.20 0.02 H new ATOM 0 HG13 ILE A 203 3.016 -3.268 -1.583 -0.20 0.02 H new ATOM 0 HG21 ILE A 203 -0.338 -3.251 -3.257 -0.30 0.02 H new ATOM 0 HG22 ILE A 203 -0.709 -4.917 -2.751 -0.30 0.02 H new ATOM 0 HG23 ILE A 203 -0.548 -3.631 -1.531 -0.30 0.02 H new ATOM 0 HD11 ILE A 203 2.985 -1.377 -3.137 -0.30 0.02 H new ATOM 0 HD12 ILE A 203 3.024 -2.919 -4.026 -0.30 0.02 H new ATOM 0 HD13 ILE A 203 1.502 -2.007 -3.891 -0.30 0.02 H new ATOM 668 N ASP A 204 1.688 -3.887 0.617 -0.36 0.02 N ATOM 669 CA ASP A 204 1.306 -3.274 1.884 1.00 0.02 C ATOM 670 C ASP A 204 0.622 -1.930 1.636 0.48 0.02 C ATOM 671 O ASP A 204 1.070 -0.888 2.115 -0.48 0.02 O ATOM 672 CB ASP A 204 2.537 -3.088 2.773 -0.45 0.02 C ATOM 673 CG ASP A 204 2.659 -4.172 3.826 0.49 0.02 C ATOM 674 OD1 ASP A 204 2.046 -5.245 3.647 -0.62 0.02 O ATOM 675 OD2 ASP A 204 3.368 -3.948 4.830 -0.62 0.02 O ATOM 0 H ASP A 204 2.531 -3.487 0.205 -0.36 0.02 H new ATOM 0 HA ASP A 204 0.604 -3.933 2.394 1.00 0.02 H new ATOM 0 HB2 ASP A 204 3.433 -3.086 2.152 -0.45 0.02 H new ATOM 0 HB3 ASP A 204 2.485 -2.115 3.262 -0.45 0.02 H new ATOM 680 N GLU A 205 -0.465 -1.970 0.875 -0.36 0.02 N ATOM 681 CA GLU A 205 -1.230 -0.777 0.538 1.00 0.02 C ATOM 682 C GLU A 205 -1.674 -0.008 1.781 0.48 0.02 C ATOM 683 O GLU A 205 -1.663 1.220 1.796 -0.48 0.02 O ATOM 684 CB GLU A 205 -2.454 -1.170 -0.279 -0.20 0.02 C ATOM 685 CG GLU A 205 -2.118 -1.621 -1.689 -0.45 0.02 C ATOM 686 CD GLU A 205 -2.843 -2.892 -2.084 0.49 0.02 C ATOM 687 OE1 GLU A 205 -2.746 -3.894 -1.339 -0.62 0.02 O ATOM 688 OE2 GLU A 205 -3.508 -2.884 -3.139 -0.62 0.02 O ATOM 0 H GLU A 205 -0.840 -2.830 0.475 -0.36 0.02 H new ATOM 0 HA GLU A 205 -0.580 -0.122 -0.043 1.00 0.02 H new ATOM 0 HB2 GLU A 205 -2.982 -1.973 0.235 -0.20 0.02 H new ATOM 0 HB3 GLU A 205 -3.136 -0.321 -0.330 -0.20 0.02 H new ATOM 0 HG2 GLU A 205 -2.375 -0.828 -2.391 -0.45 0.02 H new ATOM 0 HG3 GLU A 205 -1.043 -1.781 -1.769 -0.45 0.02 H new ATOM 695 N CYS A 206 -2.073 -0.735 2.818 -0.36 0.02 N ATOM 696 CA CYS A 206 -2.530 -0.111 4.052 1.00 0.02 C ATOM 697 C CYS A 206 -1.356 0.231 4.966 0.48 0.02 C ATOM 698 O CYS A 206 -1.376 1.242 5.668 -0.48 0.02 O ATOM 699 CB CYS A 206 -3.542 -1.030 4.755 0.20 0.02 C ATOM 700 SG CYS A 206 -3.076 -1.598 6.431 -0.20 0.02 S ATOM 0 H CYS A 206 -2.089 -1.755 2.828 -0.36 0.02 H new ATOM 0 HA CYS A 206 -3.027 0.828 3.808 1.00 0.02 H new ATOM 0 HB2 CYS A 206 -4.495 -0.505 4.822 0.20 0.02 H new ATOM 0 HB3 CYS A 206 -3.705 -1.906 4.128 0.20 0.02 H new ATOM 705 N SER A 207 -0.340 -0.620 4.954 -0.36 0.02 N ATOM 706 CA SER A 207 0.837 -0.408 5.786 1.00 0.02 C ATOM 707 C SER A 207 1.514 0.916 5.449 0.48 0.02 C ATOM 708 O SER A 207 2.300 1.439 6.239 -0.48 0.02 O ATOM 709 CB SER A 207 1.828 -1.561 5.610 0.08 0.02 C ATOM 710 OG SER A 207 2.306 -2.018 6.863 -0.68 0.02 O ATOM 0 H SER A 207 -0.306 -1.462 4.379 -0.36 0.02 H new ATOM 0 HA SER A 207 0.512 -0.373 6.826 1.00 0.02 H new ATOM 0 HB2 SER A 207 1.345 -2.382 5.080 0.08 0.02 H new ATOM 0 HB3 SER A 207 2.666 -1.234 4.995 0.08 0.02 H new ATOM 0 HG SER A 207 2.830 -2.836 6.735 -0.68 0.02 H new ATOM 716 N GLU A 208 1.243 1.432 4.252 -0.36 0.02 N ATOM 717 CA GLU A 208 1.867 2.665 3.791 1.00 0.02 C ATOM 718 C GLU A 208 1.224 3.902 4.410 0.48 0.02 C ATOM 719 O GLU A 208 1.890 4.639 5.136 -0.48 0.02 O ATOM 720 CB GLU A 208 1.768 2.738 2.268 -0.20 0.02 C ATOM 721 CG GLU A 208 2.969 2.146 1.548 -0.45 0.02 C ATOM 722 CD GLU A 208 3.762 3.187 0.781 0.49 0.02 C ATOM 723 OE1 GLU A 208 3.978 4.289 1.326 -0.62 0.02 O ATOM 724 OE2 GLU A 208 4.167 2.899 -0.365 -0.62 0.02 O ATOM 0 H GLU A 208 0.595 1.013 3.585 -0.36 0.02 H new ATOM 0 HA GLU A 208 2.911 2.651 4.104 1.00 0.02 H new ATOM 0 HB2 GLU A 208 0.868 2.214 1.946 -0.20 0.02 H new ATOM 0 HB3 GLU A 208 1.654 3.780 1.970 -0.20 0.02 H new ATOM 0 HG2 GLU A 208 3.621 1.661 2.275 -0.45 0.02 H new ATOM 0 HG3 GLU A 208 2.630 1.373 0.859 -0.45 0.02 H new ATOM 731 N ASN A 209 -0.065 4.122 4.128 -0.36 0.02 N ATOM 732 CA ASN A 209 -0.812 5.273 4.660 1.00 0.02 C ATOM 733 C ASN A 209 -1.888 5.712 3.666 0.48 0.02 C ATOM 734 O ASN A 209 -1.878 6.843 3.181 -0.48 0.02 O ATOM 735 CB ASN A 209 0.114 6.460 4.977 -0.20 0.02 C ATOM 736 CG ASN A 209 -0.651 7.704 5.394 0.48 0.02 C ATOM 737 OD1 ASN A 209 -1.211 7.764 6.489 -0.48 0.02 O ATOM 738 ND2 ASN A 209 -0.678 8.702 4.519 -0.52 0.02 N ATOM 0 H ASN A 209 -0.620 3.512 3.528 -0.36 0.02 H new ATOM 0 HA ASN A 209 -1.281 4.954 5.591 1.00 0.02 H new ATOM 0 HB2 ASN A 209 0.801 6.177 5.774 -0.20 0.02 H new ATOM 0 HB3 ASN A 209 0.720 6.688 4.100 -0.20 0.02 H new ATOM 0 HD21 ASN A 209 -1.177 9.563 4.743 -0.52 0.02 H new ATOM 0 HD22 ASN A 209 -0.199 8.608 3.623 -0.52 0.02 H new ATOM 745 N MET A 210 -2.817 4.811 3.367 -0.36 0.02 N ATOM 746 CA MET A 210 -3.899 5.118 2.430 1.00 0.02 C ATOM 747 C MET A 210 -5.254 4.817 3.022 0.48 0.02 C ATOM 748 O MET A 210 -6.274 5.284 2.514 -0.48 0.02 O ATOM 749 CB MET A 210 -3.715 4.353 1.118 -0.20 0.02 C ATOM 750 CG MET A 210 -2.261 4.120 0.750 -0.11 5.02 C ATOM 751 SD MET A 210 -1.969 4.207 -1.028 -0.17 0.02 S ATOM 752 CE MET A 210 -1.637 2.487 -1.399 -0.21 5.02 C ATOM 0 H MET A 210 -2.846 3.868 3.755 -0.36 0.02 H new ATOM 0 HA MET A 210 -3.854 6.187 2.224 1.00 0.02 H new ATOM 0 HB2 MET A 210 -4.221 3.390 1.194 -0.20 0.02 H new ATOM 0 HB3 MET A 210 -4.201 4.905 0.314 -0.20 0.02 H new ATOM 0 HG2 MET A 210 -1.640 4.862 1.253 -0.11 5.02 H new ATOM 0 HG3 MET A 210 -1.950 3.142 1.118 -0.11 5.02 H new ATOM 0 HE1 MET A 210 -1.437 2.377 -2.465 -0.21 5.02 H new ATOM 0 HE2 MET A 210 -0.769 2.153 -0.830 -0.21 5.02 H new ATOM 0 HE3 MET A 210 -2.503 1.883 -1.128 -0.21 5.02 H new ATOM 762 N CYS A 211 -5.281 4.039 4.085 -0.36 0.02 N ATOM 763 CA CYS A 211 -6.545 3.701 4.707 1.00 0.02 C ATOM 764 C CYS A 211 -6.714 4.384 6.041 0.48 0.02 C ATOM 765 O CYS A 211 -5.756 4.555 6.795 -0.48 0.02 O ATOM 766 CB CYS A 211 -6.693 2.189 4.855 0.20 0.02 C ATOM 767 SG CYS A 211 -7.277 1.362 3.351 -0.20 0.02 S ATOM 0 H CYS A 211 -4.457 3.635 4.530 -0.36 0.02 H new ATOM 0 HA CYS A 211 -7.335 4.063 4.049 1.00 0.02 H new ATOM 0 HB2 CYS A 211 -5.731 1.765 5.141 0.20 0.02 H new ATOM 0 HB3 CYS A 211 -7.388 1.979 5.668 0.20 0.02 H new ATOM 772 N ALA A 212 -7.949 4.775 6.330 -0.36 0.02 N ATOM 773 CA ALA A 212 -8.250 5.439 7.575 1.00 0.02 C ATOM 774 C ALA A 212 -8.880 4.470 8.575 0.48 0.02 C ATOM 775 O ALA A 212 -9.180 3.329 8.231 -0.48 0.02 O ATOM 776 CB ALA A 212 -9.159 6.636 7.333 -0.30 0.02 C ATOM 0 H ALA A 212 -8.752 4.640 5.715 -0.36 0.02 H new ATOM 0 HA ALA A 212 -7.315 5.799 8.004 1.00 0.02 H new ATOM 0 HB1 ALA A 212 -9.376 7.126 8.282 -0.30 0.02 H new ATOM 0 HB2 ALA A 212 -8.662 7.341 6.666 -0.30 0.02 H new ATOM 0 HB3 ALA A 212 -10.090 6.300 6.877 -0.30 0.02 H new ATOM 782 N GLN A 213 -9.086 4.936 9.809 -0.36 0.02 N ATOM 783 CA GLN A 213 -9.691 4.115 10.863 1.00 0.02 C ATOM 784 C GLN A 213 -9.032 2.732 10.944 0.48 0.02 C ATOM 785 O GLN A 213 -8.138 2.515 11.762 -0.48 0.02 O ATOM 786 CB GLN A 213 -11.204 4.004 10.643 -0.20 0.02 C ATOM 787 CG GLN A 213 -12.025 3.890 11.928 -0.20 0.02 C ATOM 788 CD GLN A 213 -11.442 4.668 13.094 0.48 0.02 C ATOM 789 OE1 GLN A 213 -11.071 5.834 12.956 -0.48 0.02 O ATOM 790 NE2 GLN A 213 -11.356 4.022 14.251 -0.52 0.02 N ATOM 0 H GLN A 213 -8.842 5.881 10.105 -0.36 0.02 H new ATOM 0 HA GLN A 213 -9.519 4.605 11.821 1.00 0.02 H new ATOM 0 HB2 GLN A 213 -11.543 4.878 10.087 -0.20 0.02 H new ATOM 0 HB3 GLN A 213 -11.405 3.132 10.020 -0.20 0.02 H new ATOM 0 HG2 GLN A 213 -13.037 4.245 11.735 -0.20 0.02 H new ATOM 0 HG3 GLN A 213 -12.104 2.839 12.207 -0.20 0.02 H new ATOM 0 HE21 GLN A 213 -11.676 3.056 14.321 -0.52 0.02 H new ATOM 0 HE22 GLN A 213 -10.970 4.492 15.070 -0.52 0.02 H new ATOM 799 N LEU A 214 -9.461 1.808 10.089 -0.36 0.02 N ATOM 800 CA LEU A 214 -8.899 0.466 10.057 1.00 0.02 C ATOM 801 C LEU A 214 -8.542 0.087 8.645 0.48 0.02 C ATOM 802 O LEU A 214 -9.337 0.290 7.735 -0.48 0.02 O ATOM 803 CB LEU A 214 -9.895 -0.541 10.589 -0.20 0.02 C ATOM 804 CG LEU A 214 -10.157 -0.431 12.074 -0.10 0.02 C ATOM 805 CD1 LEU A 214 -8.845 -0.555 12.829 -0.30 0.02 C ATOM 806 CD2 LEU A 214 -10.850 0.882 12.382 -0.30 0.02 C ATOM 0 H LEU A 214 -10.201 1.968 9.406 -0.36 0.02 H new ATOM 0 HA LEU A 214 -8.006 0.461 10.682 1.00 0.02 H new ATOM 0 HB2 LEU A 214 -10.838 -0.419 10.055 -0.20 0.02 H new ATOM 0 HB3 LEU A 214 -9.532 -1.545 10.369 -0.20 0.02 H new ATOM 0 HG LEU A 214 -10.815 -1.239 12.394 -0.10 0.02 H new ATOM 0 HD11 LEU A 214 -9.033 -0.476 13.900 -0.30 0.02 H new ATOM 0 HD12 LEU A 214 -8.390 -1.521 12.611 -0.30 0.02 H new ATOM 0 HD13 LEU A 214 -8.170 0.243 12.519 -0.30 0.02 H new ATOM 0 HD21 LEU A 214 -11.035 0.953 13.454 -0.30 0.02 H new ATOM 0 HD22 LEU A 214 -10.216 1.711 12.067 -0.30 0.02 H new ATOM 0 HD23 LEU A 214 -11.798 0.927 11.846 -0.30 0.02 H new ATOM 818 N CYS A 215 -7.339 -0.418 8.434 -0.36 0.02 N ATOM 819 CA CYS A 215 -6.930 -0.753 7.092 1.00 0.02 C ATOM 820 C CYS A 215 -6.714 -2.251 6.865 0.48 0.02 C ATOM 821 O CYS A 215 -5.640 -2.785 7.140 -0.48 0.02 O ATOM 822 CB CYS A 215 -5.660 0.019 6.747 0.20 0.02 C ATOM 823 SG CYS A 215 -4.183 -0.460 7.705 -0.20 0.02 S ATOM 0 H CYS A 215 -6.646 -0.600 9.160 -0.36 0.02 H new ATOM 0 HA CYS A 215 -7.749 -0.467 6.432 1.00 0.02 H new ATOM 0 HB2 CYS A 215 -5.447 -0.117 5.687 0.20 0.02 H new ATOM 0 HB3 CYS A 215 -5.846 1.082 6.901 0.20 0.02 H new ATOM 828 N VAL A 216 -7.715 -2.909 6.283 -0.36 0.02 N ATOM 829 CA VAL A 216 -7.581 -4.318 5.935 1.00 0.02 C ATOM 830 C VAL A 216 -7.235 -4.394 4.472 0.48 0.02 C ATOM 831 O VAL A 216 -8.098 -4.259 3.607 -0.48 0.02 O ATOM 832 CB VAL A 216 -8.845 -5.163 6.171 -0.10 0.02 C ATOM 833 CG1 VAL A 216 -8.959 -6.296 5.141 -0.30 0.02 C ATOM 834 CG2 VAL A 216 -8.863 -5.736 7.581 -0.30 0.02 C ATOM 0 H VAL A 216 -8.616 -2.494 6.046 -0.36 0.02 H new ATOM 0 HA VAL A 216 -6.812 -4.731 6.587 1.00 0.02 H new ATOM 0 HB VAL A 216 -9.704 -4.503 6.052 -0.10 0.02 H new ATOM 0 HG11 VAL A 216 -9.862 -6.874 5.335 -0.30 0.02 H new ATOM 0 HG12 VAL A 216 -9.008 -5.872 4.138 -0.30 0.02 H new ATOM 0 HG13 VAL A 216 -8.088 -6.947 5.218 -0.30 0.02 H new ATOM 0 HG21 VAL A 216 -9.767 -6.329 7.721 -0.30 0.02 H new ATOM 0 HG22 VAL A 216 -7.988 -6.369 7.728 -0.30 0.02 H new ATOM 0 HG23 VAL A 216 -8.847 -4.921 8.305 -0.30 0.02 H new ATOM 844 N ASN A 217 -5.981 -4.606 4.199 -0.36 0.02 N ATOM 845 CA ASN A 217 -5.541 -4.697 2.833 1.00 0.02 C ATOM 846 C ASN A 217 -5.492 -6.155 2.402 0.48 0.02 C ATOM 847 O ASN A 217 -4.615 -6.895 2.850 -0.48 0.02 O ATOM 848 CB ASN A 217 -4.175 -4.038 2.662 -0.20 0.02 C ATOM 849 CG ASN A 217 -3.548 -4.358 1.325 0.48 0.02 C ATOM 850 OD1 ASN A 217 -4.242 -4.710 0.370 -0.48 0.02 O ATOM 851 ND2 ASN A 217 -2.235 -4.226 1.248 -0.52 0.02 N ATOM 0 H ASN A 217 -5.247 -4.719 4.898 -0.36 0.02 H new ATOM 0 HA ASN A 217 -6.252 -4.167 2.199 1.00 0.02 H new ATOM 0 HB2 ASN A 217 -4.280 -2.958 2.762 -0.20 0.02 H new ATOM 0 HB3 ASN A 217 -3.511 -4.369 3.461 -0.20 0.02 H new ATOM 0 HD21 ASN A 217 -1.754 -4.419 0.370 -0.52 0.02 H new ATOM 0 HD22 ASN A 217 -1.703 -3.932 2.067 -0.52 0.02 H new ATOM 858 N TYR A 218 -6.431 -6.599 1.558 -0.36 0.02 N ATOM 859 CA TYR A 218 -6.424 -7.992 1.152 1.00 0.02 C ATOM 860 C TYR A 218 -5.499 -8.207 -0.026 0.48 0.02 C ATOM 861 O TYR A 218 -5.012 -7.246 -0.635 -0.48 0.02 O ATOM 862 CB TYR A 218 -7.843 -8.508 0.851 -0.20 0.02 C ATOM 863 CG TYR A 218 -8.693 -7.636 -0.050 1.00 0.02 C ATOM 864 CD1 TYR A 218 -8.607 -7.734 -1.437 -0.14 0.02 C ATOM 865 CD2 TYR A 218 -9.615 -6.748 0.488 -0.14 0.02 C ATOM 866 CE1 TYR A 218 -9.416 -6.968 -2.257 -0.14 0.02 C ATOM 867 CE2 TYR A 218 -10.422 -5.975 -0.325 -0.14 0.02 C ATOM 868 CZ TYR A 218 -10.321 -6.090 -1.696 0.20 0.02 C ATOM 869 OH TYR A 218 -11.127 -5.326 -2.508 -0.60 0.02 O ATOM 0 H TYR A 218 -7.178 -6.030 1.159 -0.36 0.02 H new ATOM 0 HA TYR A 218 -6.043 -8.575 1.991 1.00 0.02 H new ATOM 0 HB2 TYR A 218 -7.760 -9.494 0.394 -0.20 0.02 H new ATOM 0 HB3 TYR A 218 -8.368 -8.638 1.797 -0.20 0.02 H new ATOM 0 HD1 TYR A 218 -7.898 -8.418 -1.879 -0.14 0.02 H new ATOM 0 HD2 TYR A 218 -9.703 -6.660 1.561 -0.14 0.02 H new ATOM 0 HE1 TYR A 218 -9.340 -7.057 -3.331 -0.14 0.02 H new ATOM 0 HE2 TYR A 218 -11.128 -5.284 0.111 -0.14 0.02 H new ATOM 0 HH TYR A 218 -11.707 -4.762 -1.955 -0.60 0.02 H new ATOM 879 N PRO A 219 -5.197 -9.474 -0.342 -0.36 0.02 N ATOM 880 CA PRO A 219 -4.298 -9.795 -1.428 1.00 0.02 C ATOM 881 C PRO A 219 -4.662 -9.049 -2.707 0.48 0.02 C ATOM 882 O PRO A 219 -5.579 -9.443 -3.427 -0.48 0.02 O ATOM 883 CB PRO A 219 -4.448 -11.314 -1.617 -0.20 0.02 C ATOM 884 CG PRO A 219 -5.579 -11.725 -0.731 -0.20 0.02 C ATOM 885 CD PRO A 219 -5.658 -10.688 0.350 0.06 0.02 C ATOM 0 HA PRO A 219 -3.273 -9.499 -1.203 1.00 0.02 H new ATOM 0 HB2 PRO A 219 -4.658 -11.560 -2.658 -0.20 0.02 H new ATOM 0 HB3 PRO A 219 -3.530 -11.834 -1.345 -0.20 0.02 H new ATOM 0 HG2 PRO A 219 -6.513 -11.777 -1.290 -0.20 0.02 H new ATOM 0 HG3 PRO A 219 -5.404 -12.715 -0.310 -0.20 0.02 H new ATOM 0 HD2 PRO A 219 -6.672 -10.577 0.733 0.06 0.02 H new ATOM 0 HD3 PRO A 219 -5.022 -10.938 1.200 0.06 0.02 H new ATOM 893 N GLY A 220 -3.933 -7.975 -2.989 -0.36 0.02 N ATOM 894 CA GLY A 220 -4.188 -7.200 -4.184 -0.10 0.02 C ATOM 895 C GLY A 220 -4.919 -5.901 -3.909 0.48 0.02 C ATOM 896 O GLY A 220 -4.350 -4.823 -4.053 -0.48 0.02 O ATOM 0 H GLY A 220 -3.169 -7.628 -2.409 -0.36 0.02 H new ATOM 0 HA2 GLY A 220 -3.240 -6.979 -4.675 -0.10 0.02 H new ATOM 0 HA3 GLY A 220 -4.775 -7.800 -4.880 -0.10 0.02 H new ATOM 900 N GLY A 221 -6.186 -6.006 -3.534 -0.36 0.02 N ATOM 901 CA GLY A 221 -6.982 -4.820 -3.261 -0.10 0.02 C ATOM 902 C GLY A 221 -7.172 -4.532 -1.791 0.48 0.02 C ATOM 903 O GLY A 221 -7.888 -5.245 -1.088 -0.48 0.02 O ATOM 0 H GLY A 221 -6.680 -6.890 -3.413 -0.36 0.02 H new ATOM 0 HA2 GLY A 221 -6.506 -3.959 -3.731 -0.10 0.02 H new ATOM 0 HA3 GLY A 221 -7.960 -4.937 -3.727 -0.10 0.02 H new ATOM 907 N TYR A 222 -6.512 -3.512 -1.292 -0.36 0.02 N ATOM 908 CA TYR A 222 -6.630 -3.192 0.108 1.00 0.02 C ATOM 909 C TYR A 222 -8.031 -2.687 0.460 0.48 0.02 C ATOM 910 O TYR A 222 -8.910 -2.620 -0.399 -0.48 0.02 O ATOM 911 CB TYR A 222 -5.597 -2.155 0.484 -0.20 0.02 C ATOM 912 CG TYR A 222 -5.813 -0.860 -0.233 1.00 0.02 C ATOM 913 CD1 TYR A 222 -5.262 -0.641 -1.481 -0.14 0.02 C ATOM 914 CD2 TYR A 222 -6.572 0.134 0.341 -0.14 0.02 C ATOM 915 CE1 TYR A 222 -5.461 0.553 -2.145 -0.14 0.02 C ATOM 916 CE2 TYR A 222 -6.782 1.335 -0.307 -0.14 0.02 C ATOM 917 CZ TYR A 222 -6.221 1.542 -1.552 0.20 0.02 C ATOM 918 OH TYR A 222 -6.424 2.736 -2.206 -0.60 0.02 O ATOM 0 H TYR A 222 -5.897 -2.899 -1.827 -0.36 0.02 H new ATOM 0 HA TYR A 222 -6.457 -4.106 0.675 1.00 0.02 H new ATOM 0 HB2 TYR A 222 -5.631 -1.983 1.560 -0.20 0.02 H new ATOM 0 HB3 TYR A 222 -4.602 -2.535 0.253 -0.20 0.02 H new ATOM 0 HD1 TYR A 222 -4.667 -1.415 -1.944 -0.14 0.02 H new ATOM 0 HD2 TYR A 222 -7.011 -0.028 1.315 -0.14 0.02 H new ATOM 0 HE1 TYR A 222 -5.026 0.712 -3.120 -0.14 0.02 H new ATOM 0 HE2 TYR A 222 -7.380 2.106 0.156 -0.14 0.02 H new ATOM 0 HH TYR A 222 -6.981 3.322 -1.652 -0.60 0.02 H new ATOM 928 N THR A 223 -8.231 -2.327 1.731 -0.36 0.02 N ATOM 929 CA THR A 223 -9.525 -1.825 2.188 1.00 0.02 C ATOM 930 C THR A 223 -9.394 -1.047 3.492 0.48 0.02 C ATOM 931 O THR A 223 -8.499 -1.297 4.297 -0.48 0.02 O ATOM 932 CB THR A 223 -10.513 -2.988 2.336 0.18 0.02 C ATOM 933 OG1 THR A 223 -11.029 -3.361 1.070 -0.68 0.02 O ATOM 934 CG2 THR A 223 -11.690 -2.690 3.236 -0.30 0.02 C ATOM 0 H THR A 223 -7.516 -2.374 2.457 -0.36 0.02 H new ATOM 0 HA THR A 223 -9.908 -1.132 1.439 1.00 0.02 H new ATOM 0 HB THR A 223 -9.935 -3.791 2.793 0.18 0.02 H new ATOM 0 HG1 THR A 223 -10.520 -2.910 0.364 -0.68 0.02 H new ATOM 0 HG21 THR A 223 -12.340 -3.564 3.287 -0.30 0.02 H new ATOM 0 HG22 THR A 223 -11.331 -2.447 4.236 -0.30 0.02 H new ATOM 0 HG23 THR A 223 -12.249 -1.845 2.836 -0.30 0.02 H new ATOM 942 N CYS A 224 -10.293 -0.085 3.673 -0.36 0.02 N ATOM 943 CA CYS A 224 -10.292 0.760 4.858 1.00 0.02 C ATOM 944 C CYS A 224 -11.648 0.730 5.556 0.48 0.02 C ATOM 945 O CYS A 224 -12.602 1.354 5.091 -0.48 0.02 O ATOM 946 CB CYS A 224 -9.948 2.203 4.473 0.20 0.02 C ATOM 947 SG CYS A 224 -8.987 2.356 2.931 -0.20 0.02 S ATOM 0 H CYS A 224 -11.036 0.128 3.008 -0.36 0.02 H new ATOM 0 HA CYS A 224 -9.540 0.374 5.546 1.00 0.02 H new ATOM 0 HB2 CYS A 224 -10.873 2.770 4.369 0.20 0.02 H new ATOM 0 HB3 CYS A 224 -9.384 2.660 5.286 0.20 0.02 H new ATOM 952 N TYR A 225 -11.729 0.030 6.685 -0.36 0.02 N ATOM 953 CA TYR A 225 -12.973 -0.030 7.437 1.00 0.02 C ATOM 954 C TYR A 225 -12.953 0.985 8.570 0.48 0.02 C ATOM 955 O TYR A 225 -11.938 1.193 9.229 -0.48 0.02 O ATOM 956 CB TYR A 225 -13.291 -1.438 7.947 -0.20 0.02 C ATOM 957 CG TYR A 225 -12.164 -2.152 8.649 1.00 0.02 C ATOM 958 CD1 TYR A 225 -11.023 -2.550 7.967 -0.14 0.02 C ATOM 959 CD2 TYR A 225 -12.266 -2.464 9.996 -0.14 0.02 C ATOM 960 CE1 TYR A 225 -10.019 -3.236 8.602 -0.14 0.02 C ATOM 961 CE2 TYR A 225 -11.259 -3.150 10.647 -0.14 0.02 C ATOM 962 CZ TYR A 225 -10.136 -3.540 9.943 0.20 0.02 C ATOM 963 OH TYR A 225 -9.131 -4.228 10.582 -0.60 0.02 O ATOM 0 H TYR A 225 -10.957 -0.497 7.093 -0.36 0.02 H new ATOM 0 HA TYR A 225 -13.780 0.228 6.751 1.00 0.02 H new ATOM 0 HB2 TYR A 225 -14.137 -1.374 8.631 -0.20 0.02 H new ATOM 0 HB3 TYR A 225 -13.611 -2.047 7.101 -0.20 0.02 H new ATOM 0 HD1 TYR A 225 -10.924 -2.315 6.917 -0.14 0.02 H new ATOM 0 HD2 TYR A 225 -13.147 -2.166 10.545 -0.14 0.02 H new ATOM 0 HE1 TYR A 225 -9.139 -3.538 8.054 -0.14 0.02 H new ATOM 0 HE2 TYR A 225 -11.349 -3.380 11.698 -0.14 0.02 H new ATOM 0 HH TYR A 225 -9.371 -4.359 11.523 -0.60 0.02 H new ATOM 973 N CYS A 226 -14.077 1.657 8.726 -0.36 0.02 N ATOM 974 CA CYS A 226 -14.233 2.725 9.706 1.00 0.02 C ATOM 975 C CYS A 226 -15.221 2.353 10.805 0.48 0.02 C ATOM 976 O CYS A 226 -15.710 1.225 10.856 -0.48 0.02 O ATOM 977 CB CYS A 226 -14.703 3.962 8.962 0.20 0.02 C ATOM 978 SG CYS A 226 -13.974 4.103 7.296 -0.20 0.02 S ATOM 0 H CYS A 226 -14.916 1.479 8.174 -0.36 0.02 H new ATOM 0 HA CYS A 226 -13.279 2.906 10.201 1.00 0.02 H new ATOM 0 HB2 CYS A 226 -15.789 3.939 8.878 0.20 0.02 H new ATOM 0 HB3 CYS A 226 -14.447 4.849 9.542 0.20 0.02 H new ATOM 983 N ASP A 227 -15.497 3.309 11.693 -0.36 0.02 N ATOM 984 CA ASP A 227 -16.412 3.083 12.803 1.00 0.02 C ATOM 985 C ASP A 227 -15.811 2.103 13.806 0.48 0.02 C ATOM 986 O ASP A 227 -16.117 0.911 13.785 -0.48 0.02 O ATOM 987 CB ASP A 227 -17.759 2.565 12.287 -0.45 0.02 C ATOM 988 CG ASP A 227 -18.707 2.176 13.407 0.49 0.02 C ATOM 989 OD1 ASP A 227 -18.718 2.870 14.444 -0.62 0.02 O ATOM 990 OD2 ASP A 227 -19.437 1.176 13.246 -0.62 0.02 O ATOM 0 H ASP A 227 -15.097 4.247 11.662 -0.36 0.02 H new ATOM 0 HA ASP A 227 -16.577 4.033 13.311 1.00 0.02 H new ATOM 0 HB2 ASP A 227 -18.227 3.333 11.671 -0.45 0.02 H new ATOM 0 HB3 ASP A 227 -17.589 1.701 11.644 -0.45 0.02 H new ATOM 995 N GLY A 228 -14.950 2.615 14.681 -0.36 0.02 N ATOM 996 CA GLY A 228 -14.315 1.774 15.678 -0.10 0.02 C ATOM 997 C GLY A 228 -14.110 2.485 17.003 0.48 0.02 C ATOM 998 O GLY A 228 -14.943 2.383 17.903 -0.48 0.02 O ATOM 0 H GLY A 228 -14.681 3.598 14.717 -0.36 0.02 H new ATOM 0 HA2 GLY A 228 -14.925 0.885 15.839 -0.10 0.02 H new ATOM 0 HA3 GLY A 228 -13.351 1.435 15.300 -0.10 0.02 H new ATOM 1002 N LYS A 229 -12.997 3.203 17.124 -0.36 0.02 N ATOM 1003 CA LYS A 229 -12.684 3.928 18.352 1.00 0.02 C ATOM 1004 C LYS A 229 -13.705 5.032 18.615 0.48 0.02 C ATOM 1005 O LYS A 229 -14.111 5.256 19.756 -0.48 0.02 O ATOM 1006 CB LYS A 229 -11.273 4.520 18.278 -0.20 0.02 C ATOM 1007 CG LYS A 229 -11.148 5.697 17.323 -0.20 0.02 C ATOM 1008 CD LYS A 229 -9.717 5.872 16.833 -0.20 0.02 C ATOM 1009 CE LYS A 229 -9.138 7.210 17.267 0.30 5.02 C ATOM 1010 NZ LYS A 229 -7.651 7.174 17.336 -0.81 0.02 N ATOM 0 H LYS A 229 -12.297 3.298 16.388 -0.36 0.02 H new ATOM 0 HA LYS A 229 -12.728 3.220 19.180 1.00 0.02 H new ATOM 0 HB2 LYS A 229 -10.971 4.840 19.275 -0.20 0.02 H new ATOM 0 HB3 LYS A 229 -10.578 3.739 17.970 -0.20 0.02 H new ATOM 0 HG2 LYS A 229 -11.809 5.546 16.470 -0.20 0.02 H new ATOM 0 HG3 LYS A 229 -11.476 6.608 17.823 -0.20 0.02 H new ATOM 0 HD2 LYS A 229 -9.097 5.063 17.221 -0.20 0.02 H new ATOM 0 HD3 LYS A 229 -9.692 5.799 15.746 -0.20 0.02 H new ATOM 0 HE2 LYS A 229 -9.451 7.985 16.567 0.30 5.02 H new ATOM 0 HE3 LYS A 229 -9.541 7.481 18.243 0.30 5.02 H new ATOM 0 HZ1 LYS A 229 -7.295 8.104 17.635 -0.81 0.02 H new ATOM 0 HZ2 LYS A 229 -7.353 6.452 18.022 -0.81 0.02 H new ATOM 0 HZ3 LYS A 229 -7.266 6.941 16.399 -0.81 0.02 H new ATOM 1024 N LYS A 230 -14.117 5.718 17.554 -0.36 0.02 N ATOM 1025 CA LYS A 230 -15.092 6.797 17.674 1.00 0.02 C ATOM 1026 C LYS A 230 -16.516 6.286 17.453 0.48 0.02 C ATOM 1027 O LYS A 230 -17.484 7.016 17.664 -0.48 0.02 O ATOM 1028 CB LYS A 230 -14.776 7.911 16.673 -0.20 0.02 C ATOM 1029 CG LYS A 230 -13.962 9.050 17.266 -0.20 0.02 C ATOM 1030 CD LYS A 230 -12.470 8.827 17.076 -0.20 0.02 C ATOM 1031 CE LYS A 230 -11.762 10.106 16.659 0.30 5.02 C ATOM 1032 NZ LYS A 230 -11.672 10.234 15.178 -0.81 0.02 N ATOM 0 H LYS A 230 -13.792 5.547 16.603 -0.36 0.02 H new ATOM 0 HA LYS A 230 -15.027 7.195 18.687 1.00 0.02 H new ATOM 0 HB2 LYS A 230 -14.231 7.486 15.830 -0.20 0.02 H new ATOM 0 HB3 LYS A 230 -15.711 8.310 16.279 -0.20 0.02 H new ATOM 0 HG2 LYS A 230 -14.253 9.990 16.796 -0.20 0.02 H new ATOM 0 HG3 LYS A 230 -14.185 9.143 18.329 -0.20 0.02 H new ATOM 0 HD2 LYS A 230 -12.036 8.456 18.004 -0.20 0.02 H new ATOM 0 HD3 LYS A 230 -12.310 8.058 16.320 -0.20 0.02 H new ATOM 0 HE2 LYS A 230 -12.295 10.965 17.066 0.30 5.02 H new ATOM 0 HE3 LYS A 230 -10.759 10.122 17.086 0.30 5.02 H new ATOM 0 HZ1 LYS A 230 -11.183 11.119 14.935 -0.81 0.02 H new ATOM 0 HZ2 LYS A 230 -11.141 9.428 14.791 -0.81 0.02 H new ATOM 0 HZ3 LYS A 230 -12.629 10.245 14.772 -0.81 0.02 H new ATOM 1046 N GLY A 231 -16.638 5.030 17.027 -0.36 0.02 N ATOM 1047 CA GLY A 231 -17.948 4.452 16.788 -0.10 0.02 C ATOM 1048 C GLY A 231 -18.773 5.270 15.813 0.48 0.02 C ATOM 1049 O GLY A 231 -19.838 5.778 16.164 -0.48 0.02 O ATOM 0 H GLY A 231 -15.853 4.404 16.844 -0.36 0.02 H new ATOM 0 HA2 GLY A 231 -17.830 3.440 16.400 -0.10 0.02 H new ATOM 0 HA3 GLY A 231 -18.484 4.370 17.734 -0.10 0.02 H new ATOM 1053 N PHE A 232 -18.279 5.400 14.586 -0.36 0.02 N ATOM 1054 CA PHE A 232 -18.974 6.165 13.560 1.00 0.02 C ATOM 1055 C PHE A 232 -19.428 5.278 12.393 0.48 0.02 C ATOM 1056 O PHE A 232 -20.144 4.299 12.602 -0.48 0.02 O ATOM 1057 CB PHE A 232 -18.101 7.310 13.072 -0.16 0.02 C ATOM 1058 CG PHE A 232 -16.683 6.962 12.767 0.03 0.02 C ATOM 1059 CD1 PHE A 232 -15.752 6.817 13.780 -0.16 0.02 C ATOM 1060 CD2 PHE A 232 -16.272 6.839 11.456 -0.16 0.02 C ATOM 1061 CE1 PHE A 232 -14.432 6.542 13.486 -0.15 0.02 C ATOM 1062 CE2 PHE A 232 -14.959 6.578 11.156 -0.15 0.02 C ATOM 1063 CZ PHE A 232 -14.034 6.426 12.170 -0.15 0.02 C ATOM 0 H PHE A 232 -17.399 4.985 14.279 -0.36 0.02 H new ATOM 0 HA PHE A 232 -19.875 6.583 14.009 1.00 0.02 H new ATOM 0 HB2 PHE A 232 -18.554 7.729 12.173 -0.16 0.02 H new ATOM 0 HB3 PHE A 232 -18.108 8.095 13.828 -0.16 0.02 H new ATOM 0 HD1 PHE A 232 -16.061 6.920 14.810 -0.16 0.02 H new ATOM 0 HD2 PHE A 232 -16.991 6.949 10.658 -0.16 0.02 H new ATOM 0 HE1 PHE A 232 -13.713 6.418 14.283 -0.15 0.02 H new ATOM 0 HE2 PHE A 232 -14.648 6.491 10.125 -0.15 0.02 H new ATOM 0 HZ PHE A 232 -13.001 6.217 11.933 -0.15 0.02 H new ATOM 1073 N LYS A 233 -19.043 5.633 11.163 -0.36 0.02 N ATOM 1074 CA LYS A 233 -19.451 4.873 9.990 1.00 0.02 C ATOM 1075 C LYS A 233 -18.514 5.106 8.806 0.48 0.02 C ATOM 1076 O LYS A 233 -18.033 6.216 8.589 -0.48 0.02 O ATOM 1077 CB LYS A 233 -20.853 5.305 9.599 -0.20 0.02 C ATOM 1078 CG LYS A 233 -21.490 4.435 8.526 -0.20 0.02 C ATOM 1079 CD LYS A 233 -21.962 5.264 7.342 -0.20 0.02 C ATOM 1080 CE LYS A 233 -23.171 6.112 7.701 0.30 5.02 C ATOM 1081 NZ LYS A 233 -24.432 5.319 7.680 -0.81 0.02 N ATOM 0 H LYS A 233 -18.452 6.439 10.960 -0.36 0.02 H new ATOM 0 HA LYS A 233 -19.418 3.813 10.241 1.00 0.02 H new ATOM 0 HB2 LYS A 233 -21.487 5.293 10.486 -0.20 0.02 H new ATOM 0 HB3 LYS A 233 -20.820 6.335 9.245 -0.20 0.02 H new ATOM 0 HG2 LYS A 233 -20.771 3.690 8.186 -0.20 0.02 H new ATOM 0 HG3 LYS A 233 -22.334 3.892 8.951 -0.20 0.02 H new ATOM 0 HD2 LYS A 233 -21.152 5.909 7.003 -0.20 0.02 H new ATOM 0 HD3 LYS A 233 -22.213 4.604 6.512 -0.20 0.02 H new ATOM 0 HE2 LYS A 233 -23.030 6.544 8.692 0.30 5.02 H new ATOM 0 HE3 LYS A 233 -23.253 6.943 7.000 0.30 5.02 H new ATOM 0 HZ1 LYS A 233 -25.233 5.934 7.930 -0.81 0.02 H new ATOM 0 HZ2 LYS A 233 -24.580 4.928 6.728 -0.81 0.02 H new ATOM 0 HZ3 LYS A 233 -24.365 4.541 8.367 -0.81 0.02 H new ATOM 1095 N LEU A 234 -18.271 4.057 8.030 -0.36 0.02 N ATOM 1096 CA LEU A 234 -17.408 4.160 6.858 1.00 0.02 C ATOM 1097 C LEU A 234 -18.181 4.743 5.678 0.48 0.02 C ATOM 1098 O LEU A 234 -19.091 4.101 5.152 -0.48 0.02 O ATOM 1099 CB LEU A 234 -16.858 2.775 6.488 -0.20 0.02 C ATOM 1100 CG LEU A 234 -16.409 2.599 5.029 -0.10 0.02 C ATOM 1101 CD1 LEU A 234 -15.521 3.753 4.581 -0.30 0.02 C ATOM 1102 CD2 LEU A 234 -15.683 1.274 4.854 -0.30 0.02 C ATOM 0 H LEU A 234 -18.658 3.127 8.190 -0.36 0.02 H new ATOM 0 HA LEU A 234 -16.577 4.824 7.095 1.00 0.02 H new ATOM 0 HB2 LEU A 234 -16.010 2.557 7.138 -0.20 0.02 H new ATOM 0 HB3 LEU A 234 -17.625 2.031 6.704 -0.20 0.02 H new ATOM 0 HG LEU A 234 -17.300 2.598 4.402 -0.10 0.02 H new ATOM 0 HD11 LEU A 234 -15.220 3.599 3.545 -0.30 0.02 H new ATOM 0 HD12 LEU A 234 -16.072 4.690 4.664 -0.30 0.02 H new ATOM 0 HD13 LEU A 234 -14.635 3.797 5.214 -0.30 0.02 H new ATOM 0 HD21 LEU A 234 -15.371 1.164 3.815 -0.30 0.02 H new ATOM 0 HD22 LEU A 234 -14.806 1.252 5.500 -0.30 0.02 H new ATOM 0 HD23 LEU A 234 -16.351 0.455 5.121 -0.30 0.02 H new ATOM 1114 N ALA A 235 -17.831 5.963 5.267 -0.36 0.02 N ATOM 1115 CA ALA A 235 -18.521 6.606 4.148 1.00 0.02 C ATOM 1116 C ALA A 235 -18.604 5.682 2.937 0.48 0.02 C ATOM 1117 O ALA A 235 -18.137 4.544 2.973 -0.48 0.02 O ATOM 1118 CB ALA A 235 -17.822 7.893 3.753 -0.30 0.02 C ATOM 0 H ALA A 235 -17.085 6.519 5.685 -0.36 0.02 H new ATOM 0 HA ALA A 235 -19.533 6.833 4.482 1.00 0.02 H new ATOM 0 HB1 ALA A 235 -18.352 8.354 2.919 -0.30 0.02 H new ATOM 0 HB2 ALA A 235 -17.814 8.578 4.601 -0.30 0.02 H new ATOM 0 HB3 ALA A 235 -16.797 7.673 3.454 -0.30 0.02 H new ATOM 1124 N GLN A 236 -19.211 6.180 1.866 -0.36 0.02 N ATOM 1125 CA GLN A 236 -19.369 5.400 0.648 1.00 0.02 C ATOM 1126 C GLN A 236 -18.022 5.028 0.037 0.48 0.02 C ATOM 1127 O GLN A 236 -17.775 3.864 -0.277 -0.48 0.02 O ATOM 1128 CB GLN A 236 -20.212 6.169 -0.371 -0.20 0.02 C ATOM 1129 CG GLN A 236 -21.693 5.829 -0.313 -0.20 0.02 C ATOM 1130 CD GLN A 236 -22.302 5.641 -1.689 0.48 0.02 C ATOM 1131 OE1 GLN A 236 -23.348 6.211 -2.001 -0.48 0.02 O ATOM 1132 NE2 GLN A 236 -21.649 4.837 -2.520 -0.52 0.02 N ATOM 0 H GLN A 236 -19.601 7.121 1.818 -0.36 0.02 H new ATOM 0 HA GLN A 236 -19.881 4.476 0.915 1.00 0.02 H new ATOM 0 HB2 GLN A 236 -20.086 7.238 -0.202 -0.20 0.02 H new ATOM 0 HB3 GLN A 236 -19.838 5.958 -1.373 -0.20 0.02 H new ATOM 0 HG2 GLN A 236 -21.830 4.918 0.269 -0.20 0.02 H new ATOM 0 HG3 GLN A 236 -22.224 6.624 0.210 -0.20 0.02 H new ATOM 0 HE21 GLN A 236 -20.785 4.385 -2.219 -0.52 0.02 H new ATOM 0 HE22 GLN A 236 -22.011 4.671 -3.459 -0.52 0.02 H new ATOM 1141 N ASP A 237 -17.164 6.030 -0.146 -0.36 0.02 N ATOM 1142 CA ASP A 237 -15.836 5.831 -0.740 1.00 0.02 C ATOM 1143 C ASP A 237 -15.186 4.514 -0.309 0.48 0.02 C ATOM 1144 O ASP A 237 -14.400 3.934 -1.058 -0.48 0.02 O ATOM 1145 CB ASP A 237 -14.909 6.996 -0.380 -0.45 0.02 C ATOM 1146 CG ASP A 237 -15.564 8.348 -0.587 0.49 0.02 C ATOM 1147 OD1 ASP A 237 -15.496 8.873 -1.718 -0.62 0.02 O ATOM 1148 OD2 ASP A 237 -16.144 8.881 0.382 -0.62 0.02 O ATOM 0 H ASP A 237 -17.364 6.997 0.110 -0.36 0.02 H new ATOM 0 HA ASP A 237 -15.983 5.789 -1.819 1.00 0.02 H new ATOM 0 HB2 ASP A 237 -14.600 6.902 0.661 -0.45 0.02 H new ATOM 0 HB3 ASP A 237 -14.005 6.937 -0.987 -0.45 0.02 H new ATOM 1153 N GLN A 238 -15.511 4.041 0.894 -0.36 0.02 N ATOM 1154 CA GLN A 238 -14.949 2.788 1.406 1.00 0.02 C ATOM 1155 C GLN A 238 -13.485 2.957 1.823 0.48 0.02 C ATOM 1156 O GLN A 238 -12.952 2.153 2.588 -0.48 0.02 O ATOM 1157 CB GLN A 238 -15.064 1.681 0.353 -0.20 0.02 C ATOM 1158 CG GLN A 238 -15.459 0.330 0.929 -0.20 0.02 C ATOM 1159 CD GLN A 238 -16.850 -0.101 0.504 0.48 0.02 C ATOM 1160 OE1 GLN A 238 -17.013 -1.076 -0.229 -0.48 0.02 O ATOM 1161 NE2 GLN A 238 -17.861 0.626 0.964 -0.52 0.02 N ATOM 0 H GLN A 238 -16.159 4.504 1.532 -0.36 0.02 H new ATOM 0 HA GLN A 238 -15.523 2.508 2.289 1.00 0.02 H new ATOM 0 HB2 GLN A 238 -15.800 1.977 -0.394 -0.20 0.02 H new ATOM 0 HB3 GLN A 238 -14.109 1.581 -0.163 -0.20 0.02 H new ATOM 0 HG2 GLN A 238 -14.737 -0.422 0.611 -0.20 0.02 H new ATOM 0 HG3 GLN A 238 -15.413 0.376 2.017 -0.20 0.02 H new ATOM 0 HE21 GLN A 238 -17.680 1.427 1.569 -0.52 0.02 H new ATOM 0 HE22 GLN A 238 -18.819 0.384 0.712 -0.52 0.02 H new ATOM 1170 N LYS A 239 -12.843 4.006 1.317 -0.36 0.02 N ATOM 1171 CA LYS A 239 -11.449 4.277 1.641 1.00 0.02 C ATOM 1172 C LYS A 239 -11.353 5.312 2.756 0.48 0.02 C ATOM 1173 O LYS A 239 -10.464 5.247 3.604 -0.48 0.02 O ATOM 1174 CB LYS A 239 -10.694 4.763 0.402 -0.20 0.02 C ATOM 1175 CG LYS A 239 -11.332 5.969 -0.272 -0.20 0.02 C ATOM 1176 CD LYS A 239 -11.566 5.723 -1.754 -0.20 0.02 C ATOM 1177 CE LYS A 239 -10.462 6.336 -2.601 0.30 5.02 C ATOM 1178 NZ LYS A 239 -10.689 7.787 -2.843 -0.81 0.02 N ATOM 0 H LYS A 239 -13.267 4.681 0.681 -0.36 0.02 H new ATOM 0 HA LYS A 239 -10.991 3.350 1.985 1.00 0.02 H new ATOM 0 HB2 LYS A 239 -9.672 5.016 0.686 -0.20 0.02 H new ATOM 0 HB3 LYS A 239 -10.632 3.947 -0.318 -0.20 0.02 H new ATOM 0 HG2 LYS A 239 -12.281 6.198 0.214 -0.20 0.02 H new ATOM 0 HG3 LYS A 239 -10.690 6.840 -0.144 -0.20 0.02 H new ATOM 0 HD2 LYS A 239 -11.618 4.651 -1.942 -0.20 0.02 H new ATOM 0 HD3 LYS A 239 -12.528 6.145 -2.047 -0.20 0.02 H new ATOM 0 HE2 LYS A 239 -9.503 6.197 -2.103 0.30 5.02 H new ATOM 0 HE3 LYS A 239 -10.404 5.813 -3.556 0.30 5.02 H new ATOM 0 HZ1 LYS A 239 -9.915 8.167 -3.424 -0.81 0.02 H new ATOM 0 HZ2 LYS A 239 -11.592 7.919 -3.341 -0.81 0.02 H new ATOM 0 HZ3 LYS A 239 -10.719 8.290 -1.933 -0.81 0.02 H new ATOM 1192 N SER A 240 -12.285 6.261 2.753 -0.36 0.02 N ATOM 1193 CA SER A 240 -12.317 7.305 3.769 1.00 0.02 C ATOM 1194 C SER A 240 -13.119 6.840 4.979 0.48 0.02 C ATOM 1195 O SER A 240 -13.618 5.717 5.002 -0.48 0.02 O ATOM 1196 CB SER A 240 -12.923 8.589 3.199 0.08 0.02 C ATOM 1197 OG SER A 240 -12.289 9.736 3.739 -0.68 0.02 O ATOM 0 H SER A 240 -13.028 6.327 2.057 -0.36 0.02 H new ATOM 0 HA SER A 240 -11.294 7.512 4.083 1.00 0.02 H new ATOM 0 HB2 SER A 240 -12.823 8.591 2.114 0.08 0.02 H new ATOM 0 HB3 SER A 240 -13.990 8.621 3.421 0.08 0.02 H new ATOM 0 HG SER A 240 -12.693 10.543 3.358 -0.68 0.02 H new ATOM 1203 N CYS A 241 -13.237 7.705 5.981 -0.36 0.02 N ATOM 1204 CA CYS A 241 -13.976 7.371 7.194 1.00 0.02 C ATOM 1205 C CYS A 241 -14.671 8.607 7.757 0.48 0.02 C ATOM 1206 O CYS A 241 -14.022 9.604 8.072 -0.48 0.02 O ATOM 1207 CB CYS A 241 -13.016 6.747 8.213 0.20 0.02 C ATOM 1208 SG CYS A 241 -12.302 5.193 7.619 -0.20 0.02 S ATOM 0 H CYS A 241 -12.831 8.641 5.978 -0.36 0.02 H new ATOM 0 HA CYS A 241 -14.755 6.645 6.961 1.00 0.02 H new ATOM 0 HB2 CYS A 241 -12.215 7.452 8.433 0.20 0.02 H new ATOM 0 HB3 CYS A 241 -13.548 6.567 9.147 0.20 0.02 H new ATOM 1213 N GLU A 242 -16.004 8.551 7.847 -0.36 0.02 N ATOM 1214 CA GLU A 242 -16.776 9.691 8.335 1.00 0.02 C ATOM 1215 C GLU A 242 -17.688 9.339 9.512 0.48 0.02 C ATOM 1216 O GLU A 242 -18.344 8.300 9.523 -0.48 0.02 O ATOM 1217 CB GLU A 242 -17.613 10.279 7.197 -0.20 0.02 C ATOM 1218 CG GLU A 242 -18.723 9.358 6.718 -0.45 0.02 C ATOM 1219 CD GLU A 242 -19.706 10.059 5.799 0.49 0.02 C ATOM 1220 OE1 GLU A 242 -19.257 10.685 4.816 -0.62 0.02 O ATOM 1221 OE2 GLU A 242 -20.925 9.981 6.063 -0.62 0.02 O ATOM 0 H GLU A 242 -16.563 7.737 7.591 -0.36 0.02 H new ATOM 0 HA GLU A 242 -16.056 10.425 8.697 1.00 0.02 H new ATOM 0 HB2 GLU A 242 -18.051 11.220 7.529 -0.20 0.02 H new ATOM 0 HB3 GLU A 242 -16.957 10.511 6.358 -0.20 0.02 H new ATOM 0 HG2 GLU A 242 -18.285 8.508 6.195 -0.45 0.02 H new ATOM 0 HG3 GLU A 242 -19.258 8.960 7.580 -0.45 0.02 H new ATOM 1228 N VAL A 243 -17.737 10.238 10.493 -0.36 0.02 N ATOM 1229 CA VAL A 243 -18.579 10.059 11.674 1.00 0.02 C ATOM 1230 C VAL A 243 -19.841 10.912 11.573 0.48 0.02 C ATOM 1231 O VAL A 243 -19.771 12.140 11.513 -0.48 0.02 O ATOM 1232 CB VAL A 243 -17.816 10.423 12.968 -0.10 0.02 C ATOM 1233 CG1 VAL A 243 -17.124 11.770 12.822 -0.30 0.02 C ATOM 1234 CG2 VAL A 243 -18.751 10.424 14.171 -0.30 0.02 C ATOM 0 H VAL A 243 -17.199 11.104 10.492 -0.36 0.02 H new ATOM 0 HA VAL A 243 -18.858 9.006 11.717 1.00 0.02 H new ATOM 0 HB VAL A 243 -17.053 9.663 13.136 -0.10 0.02 H new ATOM 0 HG11 VAL A 243 -16.593 12.008 13.744 -0.30 0.02 H new ATOM 0 HG12 VAL A 243 -16.415 11.727 11.995 -0.30 0.02 H new ATOM 0 HG13 VAL A 243 -17.868 12.541 12.623 -0.30 0.02 H new ATOM 0 HG21 VAL A 243 -18.189 10.683 15.068 -0.30 0.02 H new ATOM 0 HG22 VAL A 243 -19.544 11.156 14.015 -0.30 0.02 H new ATOM 0 HG23 VAL A 243 -19.190 9.434 14.291 -0.30 0.02 H new ATOM 1244 N VAL A 244 -20.992 10.251 11.553 -0.36 0.02 N ATOM 1245 CA VAL A 244 -22.266 10.937 11.458 1.00 0.02 C ATOM 1246 C VAL A 244 -22.959 10.993 12.814 0.48 0.02 C ATOM 1247 O VAL A 244 -23.462 9.985 13.311 -0.48 0.02 O ATOM 1248 CB VAL A 244 -23.192 10.246 10.441 -0.10 0.02 C ATOM 1249 CG1 VAL A 244 -22.569 10.260 9.054 -0.30 0.02 C ATOM 1250 CG2 VAL A 244 -23.512 8.822 10.876 -0.30 0.02 C ATOM 0 H VAL A 244 -21.065 9.235 11.602 -0.36 0.02 H new ATOM 0 HA VAL A 244 -22.062 11.953 11.120 1.00 0.02 H new ATOM 0 HB VAL A 244 -24.128 10.803 10.401 -0.10 0.02 H new ATOM 0 HG11 VAL A 244 -23.239 9.767 8.349 -0.30 0.02 H new ATOM 0 HG12 VAL A 244 -22.406 11.291 8.739 -0.30 0.02 H new ATOM 0 HG13 VAL A 244 -21.615 9.732 9.078 -0.30 0.02 H new ATOM 0 HG21 VAL A 244 -24.168 8.356 10.141 -0.30 0.02 H new ATOM 0 HG22 VAL A 244 -22.588 8.249 10.954 -0.30 0.02 H new ATOM 0 HG23 VAL A 244 -24.010 8.841 11.846 -0.30 0.02 H new ATOM 1260 N SER A 245 -22.981 12.176 13.412 -0.36 0.02 N ATOM 1261 CA SER A 245 -23.613 12.359 14.712 1.00 0.02 C ATOM 1262 C SER A 245 -24.472 13.619 14.727 0.14 0.02 C ATOM 1263 O SER A 245 -25.311 13.752 15.643 -0.57 0.02 O ATOM 1264 CB SER A 245 -22.552 12.435 15.811 0.08 0.02 C ATOM 1265 OG SER A 245 -22.284 11.152 16.350 -0.68 0.02 O ATOM 1266 OXT SER A 245 -24.299 14.464 13.824 -0.57 0.02 O ATOM 0 H SER A 245 -22.569 13.022 13.019 -0.36 0.02 H new ATOM 0 HA SER A 245 -24.258 11.501 14.899 1.00 0.02 H new ATOM 0 HB2 SER A 245 -21.634 12.862 15.406 0.08 0.02 H new ATOM 0 HB3 SER A 245 -22.892 13.102 16.603 0.08 0.02 H new ATOM 0 HG SER A 245 -21.601 11.227 17.049 -0.68 0.02 H new TER 1272 SER A 245 HETATM 1273 CA CA A 246 13.593 6.871 -7.223 2.00 0.02 CA HETATM 1274 CA CA A 247 -2.521 -6.080 -0.216 2.00 0.02 CA HETATM 1275 O HOH A 248 13.971 8.349 -5.318 -0.83 4.02 O HETATM 1278 O HOH A 249 -4.558 -5.259 -1.230 -0.83 4.02 O