USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 225 THR OG1 : rot -72:sc= 0.831 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 173:sc= 2.25 (180deg=1.17) USER MOD Set 2.1: A 243 THR OG1 : rot -89:sc= 0.749 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 0.635 K(o=1.4,f=-4!) USER MOD Set 3.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -19:sc= 0.326 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 165:sc= 1.1 USER MOD Single : A 203 ASN : amide:sc= 0.87 K(o=0.87,f=-0.48) USER MOD Single : A 209 TYR OH : rot -4:sc= 1.25 USER MOD Single : A 214 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.229 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1 K(o=1,f=-3.8!) USER MOD Single : A 235 MET CE :methyl -174:sc= 0 (180deg=-0.0361) USER MOD Single : A 238 ASN : amide:sc=-0.00355 X(o=-0.0035,f=-0.31) USER MOD Single : A 239 TYR OH : rot 100:sc=-0.00509 USER MOD Single : A 244 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.92) USER MOD Single : A 254 SER OG : rot -10:sc= 0.202 USER MOD Single : A 256 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 257 THR OG1 : rot -142:sc= 0.238 USER MOD Single : A 264 MET CE :methyl -174:sc= -0.19 (180deg=-0.229) USER MOD Single : A 265 CYS SG : rot 65:sc= 0.399 USER MOD Single : A 280 THR OG1 : rot -35:sc= 0.0807 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0329 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.461 -8.058 -3.726 1.00 0.00 N ATOM 151 CA THR A 198 -0.540 -8.195 -2.660 1.00 0.00 C ATOM 152 C THR A 198 -1.781 -7.313 -2.827 1.00 0.00 C ATOM 153 O THR A 198 -1.682 -6.131 -3.170 1.00 0.00 O ATOM 154 CB THR A 198 0.073 -7.877 -1.285 1.00 0.00 C ATOM 155 OG1 THR A 198 0.960 -6.774 -1.361 1.00 0.00 O ATOM 156 CG2 THR A 198 0.887 -9.032 -0.712 1.00 0.00 C ATOM 0 HA THR A 198 -0.860 -9.235 -2.730 1.00 0.00 H new ATOM 0 HB THR A 198 -0.783 -7.668 -0.643 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.231 -6.636 -2.293 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.293 -8.745 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.246 -9.905 -0.593 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.705 -9.272 -1.391 1.00 0.00 H new ATOM 164 N THR A 199 -2.952 -7.863 -2.500 1.00 0.00 N ATOM 165 CA THR A 199 -4.224 -7.122 -2.445 1.00 0.00 C ATOM 166 C THR A 199 -4.198 -6.093 -1.314 1.00 0.00 C ATOM 167 O THR A 199 -3.839 -6.423 -0.182 1.00 0.00 O ATOM 168 CB THR A 199 -5.407 -8.077 -2.227 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.339 -9.151 -3.145 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.748 -7.379 -2.443 1.00 0.00 C ATOM 0 H THR A 199 -3.050 -8.850 -2.262 1.00 0.00 H new ATOM 0 HA THR A 199 -4.349 -6.611 -3.400 1.00 0.00 H new ATOM 0 HB THR A 199 -5.341 -8.430 -1.198 1.00 0.00 H new ATOM 0 HG1 THR A 199 -6.096 -9.756 -2.998 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.558 -8.089 -2.279 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.844 -6.550 -1.741 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.800 -6.998 -3.463 1.00 0.00 H new ATOM 178 N ILE A 200 -4.573 -4.845 -1.606 1.00 0.00 N ATOM 179 CA ILE A 200 -4.501 -3.700 -0.687 1.00 0.00 C ATOM 180 C ILE A 200 -5.620 -3.776 0.366 1.00 0.00 C ATOM 181 O ILE A 200 -6.677 -3.163 0.224 1.00 0.00 O ATOM 182 CB ILE A 200 -4.494 -2.354 -1.463 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.391 -2.325 -2.554 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.282 -1.173 -0.489 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.416 -1.075 -3.442 1.00 0.00 C ATOM 0 H ILE A 200 -4.949 -4.592 -2.520 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.555 -3.747 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.463 -2.258 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.416 -2.394 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.497 -3.207 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.279 -0.237 -1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.089 -1.156 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.328 -1.292 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.613 -1.135 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.375 -1.013 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.277 -0.187 -2.825 1.00 0.00 H new ATOM 197 N THR A 201 -5.410 -4.547 1.436 1.00 0.00 N ATOM 198 CA THR A 201 -6.394 -4.839 2.503 1.00 0.00 C ATOM 199 C THR A 201 -7.110 -3.606 3.050 1.00 0.00 C ATOM 200 O THR A 201 -8.331 -3.621 3.175 1.00 0.00 O ATOM 201 CB THR A 201 -5.694 -5.576 3.648 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.984 -6.638 3.083 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.653 -6.186 4.660 1.00 0.00 C ATOM 0 H THR A 201 -4.515 -5.008 1.597 1.00 0.00 H new ATOM 0 HA THR A 201 -7.167 -5.458 2.047 1.00 0.00 H new ATOM 0 HB THR A 201 -5.074 -4.848 4.170 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.344 -6.989 3.737 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.085 -6.691 5.441 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.261 -5.399 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.301 -6.906 4.159 1.00 0.00 H new ATOM 211 N LEU A 202 -6.386 -2.512 3.311 1.00 0.00 N ATOM 212 CA LEU A 202 -6.961 -1.220 3.717 1.00 0.00 C ATOM 213 C LEU A 202 -8.073 -0.741 2.768 1.00 0.00 C ATOM 214 O LEU A 202 -9.141 -0.317 3.212 1.00 0.00 O ATOM 215 CB LEU A 202 -5.795 -0.212 3.780 1.00 0.00 C ATOM 216 CG LEU A 202 -6.163 1.241 4.124 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.900 1.362 5.454 1.00 0.00 C ATOM 218 CD2 LEU A 202 -4.881 2.061 4.205 1.00 0.00 C ATOM 0 H LEU A 202 -5.368 -2.497 3.246 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.444 -1.319 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.077 -0.566 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.288 -0.216 2.815 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.829 1.606 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.135 2.409 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.824 0.785 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.269 0.979 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.125 3.095 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.234 1.649 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.366 2.026 3.245 1.00 0.00 H new ATOM 230 N ASN A 203 -7.849 -0.868 1.461 1.00 0.00 N ATOM 231 CA ASN A 203 -8.827 -0.518 0.437 1.00 0.00 C ATOM 232 C ASN A 203 -9.938 -1.569 0.311 1.00 0.00 C ATOM 233 O ASN A 203 -11.063 -1.212 -0.029 1.00 0.00 O ATOM 234 CB ASN A 203 -8.123 -0.345 -0.914 1.00 0.00 C ATOM 235 CG ASN A 203 -7.167 0.835 -1.024 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.827 1.517 -0.067 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.683 1.084 -2.219 1.00 0.00 N ATOM 0 H ASN A 203 -6.971 -1.222 1.081 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.295 0.419 0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.568 -1.258 -1.131 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.884 -0.243 -1.687 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.021 1.848 -2.352 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.969 0.513 -3.014 1.00 0.00 H new ATOM 244 N VAL A 204 -9.675 -2.848 0.610 1.00 0.00 N ATOM 245 CA VAL A 204 -10.732 -3.868 0.678 1.00 0.00 C ATOM 246 C VAL A 204 -11.699 -3.548 1.812 1.00 0.00 C ATOM 247 O VAL A 204 -12.910 -3.535 1.605 1.00 0.00 O ATOM 248 CB VAL A 204 -10.173 -5.286 0.876 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.310 -6.311 0.845 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.176 -5.685 -0.212 1.00 0.00 C ATOM 0 H VAL A 204 -8.739 -3.202 0.809 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.251 -3.846 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.664 -5.277 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.902 -7.312 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.019 -6.092 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.820 -6.260 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.814 -6.695 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.667 -5.653 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.335 -4.992 -0.207 1.00 0.00 H new ATOM 260 N LEU A 205 -11.182 -3.229 3.004 1.00 0.00 N ATOM 261 CA LEU A 205 -11.988 -2.747 4.129 1.00 0.00 C ATOM 262 C LEU A 205 -12.800 -1.501 3.733 1.00 0.00 C ATOM 263 O LEU A 205 -14.011 -1.481 3.939 1.00 0.00 O ATOM 264 CB LEU A 205 -11.069 -2.478 5.341 1.00 0.00 C ATOM 265 CG LEU A 205 -10.337 -3.722 5.881 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.252 -3.304 6.867 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.266 -4.676 6.625 1.00 0.00 C ATOM 0 H LEU A 205 -10.187 -3.299 3.215 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.710 -3.513 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.328 -1.730 5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.666 -2.047 6.144 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.923 -4.229 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.741 -4.190 7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.534 -2.656 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.705 -2.766 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.696 -5.534 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.715 -4.159 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.052 -5.018 5.951 1.00 0.00 H new ATOM 279 N ALA A 206 -12.176 -0.502 3.094 1.00 0.00 N ATOM 280 CA ALA A 206 -12.883 0.662 2.543 1.00 0.00 C ATOM 281 C ALA A 206 -14.005 0.296 1.543 1.00 0.00 C ATOM 282 O ALA A 206 -15.115 0.825 1.638 1.00 0.00 O ATOM 283 CB ALA A 206 -11.859 1.595 1.887 1.00 0.00 C ATOM 0 H ALA A 206 -11.167 -0.478 2.945 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.386 1.160 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.371 2.464 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.134 1.922 2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.343 1.064 1.088 1.00 0.00 H new ATOM 289 N TRP A 207 -13.755 -0.633 0.616 1.00 0.00 N ATOM 290 CA TRP A 207 -14.756 -1.133 -0.331 1.00 0.00 C ATOM 291 C TRP A 207 -15.918 -1.846 0.369 1.00 0.00 C ATOM 292 O TRP A 207 -17.076 -1.635 0.012 1.00 0.00 O ATOM 293 CB TRP A 207 -14.103 -2.091 -1.330 1.00 0.00 C ATOM 294 CG TRP A 207 -15.029 -2.549 -2.411 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.514 -1.762 -3.393 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.647 -3.855 -2.615 1.00 0.00 C ATOM 297 NE1 TRP A 207 -16.304 -2.501 -4.245 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.413 -3.802 -3.818 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.647 -5.074 -1.901 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -17.081 -4.915 -4.335 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.362 -6.187 -2.386 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.036 -6.118 -3.619 1.00 0.00 C ATOM 0 H TRP A 207 -12.838 -1.065 0.501 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.162 -0.266 -0.851 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.243 -1.599 -1.784 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.726 -2.961 -0.793 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -15.312 -0.706 -3.496 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.750 -2.131 -5.084 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.095 -5.153 -0.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.621 -4.849 -5.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.393 -7.099 -1.808 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.521 -6.997 -4.016 1.00 0.00 H new ATOM 313 N LEU A 208 -15.639 -2.649 1.398 1.00 0.00 N ATOM 314 CA LEU A 208 -16.676 -3.300 2.190 1.00 0.00 C ATOM 315 C LEU A 208 -17.524 -2.291 2.971 1.00 0.00 C ATOM 316 O LEU A 208 -18.739 -2.456 3.030 1.00 0.00 O ATOM 317 CB LEU A 208 -16.054 -4.360 3.097 1.00 0.00 C ATOM 318 CG LEU A 208 -15.457 -5.555 2.333 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.748 -6.453 3.342 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.507 -6.369 1.575 1.00 0.00 C ATOM 0 H LEU A 208 -14.689 -2.864 1.702 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.363 -3.800 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.272 -3.897 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.814 -4.725 3.788 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.768 -5.166 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.315 -7.310 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.957 -5.890 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.465 -6.802 4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.022 -7.197 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.241 -6.761 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.007 -5.730 0.848 1.00 0.00 H new ATOM 332 N TYR A 209 -16.946 -1.203 3.497 1.00 0.00 N ATOM 333 CA TYR A 209 -17.763 -0.111 4.043 1.00 0.00 C ATOM 334 C TYR A 209 -18.669 0.496 2.960 1.00 0.00 C ATOM 335 O TYR A 209 -19.863 0.655 3.202 1.00 0.00 O ATOM 336 CB TYR A 209 -16.898 0.987 4.673 1.00 0.00 C ATOM 337 CG TYR A 209 -16.372 0.671 6.058 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.264 0.638 7.144 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.996 0.454 6.276 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.786 0.367 8.438 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.516 0.187 7.574 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.414 0.138 8.656 1.00 0.00 C ATOM 343 OH TYR A 209 -14.952 -0.118 9.906 1.00 0.00 O ATOM 0 H TYR A 209 -15.938 -1.056 3.556 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.387 -0.543 4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -16.051 1.184 4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.483 1.905 4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.316 0.821 6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.307 0.493 5.445 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.475 0.334 9.269 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.462 0.020 7.738 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.688 -0.041 10.549 1.00 0.00 H new ATOM 353 N ALA A 210 -18.160 0.779 1.754 1.00 0.00 N ATOM 354 CA ALA A 210 -18.992 1.238 0.635 1.00 0.00 C ATOM 355 C ALA A 210 -20.112 0.236 0.276 1.00 0.00 C ATOM 356 O ALA A 210 -21.250 0.652 0.048 1.00 0.00 O ATOM 357 CB ALA A 210 -18.097 1.568 -0.568 1.00 0.00 C ATOM 0 H ALA A 210 -17.169 0.697 1.528 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.509 2.146 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.715 1.909 -1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.393 2.354 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.546 0.676 -0.867 1.00 0.00 H new ATOM 363 N ALA A 211 -19.835 -1.069 0.287 1.00 0.00 N ATOM 364 CA ALA A 211 -20.834 -2.123 0.125 1.00 0.00 C ATOM 365 C ALA A 211 -21.929 -2.046 1.208 1.00 0.00 C ATOM 366 O ALA A 211 -23.108 -1.967 0.858 1.00 0.00 O ATOM 367 CB ALA A 211 -20.128 -3.485 0.100 1.00 0.00 C ATOM 0 H ALA A 211 -18.889 -1.429 0.412 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.351 -1.984 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.868 -4.276 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.425 -3.515 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.589 -3.632 1.036 1.00 0.00 H new ATOM 373 N VAL A 212 -21.556 -1.944 2.493 1.00 0.00 N ATOM 374 CA VAL A 212 -22.510 -1.762 3.604 1.00 0.00 C ATOM 375 C VAL A 212 -23.363 -0.508 3.415 1.00 0.00 C ATOM 376 O VAL A 212 -24.582 -0.564 3.576 1.00 0.00 O ATOM 377 CB VAL A 212 -21.795 -1.708 4.968 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.736 -1.363 6.134 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.157 -3.051 5.321 1.00 0.00 C ATOM 0 H VAL A 212 -20.582 -1.985 2.794 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.166 -2.632 3.594 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.047 -0.924 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.169 -1.341 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.187 -0.386 5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.520 -2.117 6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.662 -2.975 6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.929 -3.819 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.425 -3.317 4.559 1.00 0.00 H new ATOM 389 N ILE A 213 -22.735 0.616 3.050 1.00 0.00 N ATOM 390 CA ILE A 213 -23.402 1.906 2.816 1.00 0.00 C ATOM 391 C ILE A 213 -24.437 1.813 1.679 1.00 0.00 C ATOM 392 O ILE A 213 -25.509 2.417 1.770 1.00 0.00 O ATOM 393 CB ILE A 213 -22.331 2.999 2.570 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.548 3.280 3.876 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.933 4.314 2.041 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.221 4.022 3.659 1.00 0.00 C ATOM 0 H ILE A 213 -21.726 0.657 2.905 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.970 2.185 3.703 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.659 2.614 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.176 3.868 4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.346 2.334 4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.137 5.043 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.441 4.127 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.647 4.705 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.732 4.182 4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.572 3.427 3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.416 4.985 3.187 1.00 0.00 H new ATOM 408 N ASN A 214 -24.154 1.031 0.630 1.00 0.00 N ATOM 409 CA ASN A 214 -25.078 0.799 -0.488 1.00 0.00 C ATOM 410 C ASN A 214 -26.193 -0.221 -0.165 1.00 0.00 C ATOM 411 O ASN A 214 -27.339 -0.009 -0.570 1.00 0.00 O ATOM 412 CB ASN A 214 -24.266 0.348 -1.714 1.00 0.00 C ATOM 413 CG ASN A 214 -23.678 1.529 -2.473 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.292 2.082 -3.374 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.488 1.969 -2.133 1.00 0.00 N ATOM 0 H ASN A 214 -23.268 0.536 0.532 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.592 1.738 -0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.462 -0.314 -1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.906 -0.229 -2.381 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.081 2.768 -2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.971 1.512 -1.382 1.00 0.00 H new ATOM 422 N GLY A 215 -25.879 -1.304 0.558 1.00 0.00 N ATOM 423 CA GLY A 215 -26.865 -2.282 1.039 1.00 0.00 C ATOM 424 C GLY A 215 -26.355 -3.719 1.237 1.00 0.00 C ATOM 425 O GLY A 215 -26.950 -4.469 2.014 1.00 0.00 O ATOM 0 H GLY A 215 -24.922 -1.529 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.265 -1.927 1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.695 -2.307 0.333 1.00 0.00 H new ATOM 429 N ASP A 216 -25.267 -4.127 0.572 1.00 0.00 N ATOM 430 CA ASP A 216 -24.635 -5.439 0.788 1.00 0.00 C ATOM 431 C ASP A 216 -23.922 -5.471 2.148 1.00 0.00 C ATOM 432 O ASP A 216 -22.841 -4.898 2.295 1.00 0.00 O ATOM 433 CB ASP A 216 -23.657 -5.785 -0.349 1.00 0.00 C ATOM 434 CG ASP A 216 -24.366 -6.005 -1.695 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.250 -6.891 -1.771 1.00 0.00 O ATOM 436 OD2 ASP A 216 -24.016 -5.308 -2.679 1.00 0.00 O ATOM 0 H ASP A 216 -24.798 -3.558 -0.132 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.420 -6.195 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.929 -4.981 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.102 -6.685 -0.084 1.00 0.00 H new ATOM 441 N ARG A 217 -24.536 -6.115 3.156 1.00 0.00 N ATOM 442 CA ARG A 217 -24.009 -6.166 4.538 1.00 0.00 C ATOM 443 C ARG A 217 -24.172 -7.502 5.277 1.00 0.00 C ATOM 444 O ARG A 217 -23.891 -7.581 6.467 1.00 0.00 O ATOM 445 CB ARG A 217 -24.577 -4.977 5.343 1.00 0.00 C ATOM 446 CG ARG A 217 -26.072 -5.080 5.688 1.00 0.00 C ATOM 447 CD ARG A 217 -26.455 -3.942 6.637 1.00 0.00 C ATOM 448 NE ARG A 217 -27.886 -4.011 7.006 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.539 -3.196 7.819 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.953 -2.195 8.414 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.809 -3.374 8.049 1.00 0.00 N ATOM 0 H ARG A 217 -25.416 -6.618 3.038 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.926 -6.080 4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.011 -4.882 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.413 -4.062 4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.671 -5.027 4.779 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.284 -6.043 6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.842 -3.994 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.245 -2.983 6.163 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.428 -4.768 6.589 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.960 -2.020 8.259 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.487 -1.587 9.034 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.305 -4.145 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.307 -2.743 8.677 1.00 0.00 H new ATOM 465 N TRP A 218 -24.584 -8.574 4.597 1.00 0.00 N ATOM 466 CA TRP A 218 -24.745 -9.924 5.181 1.00 0.00 C ATOM 467 C TRP A 218 -23.442 -10.487 5.789 1.00 0.00 C ATOM 468 O TRP A 218 -23.488 -11.307 6.707 1.00 0.00 O ATOM 469 CB TRP A 218 -25.339 -10.867 4.121 1.00 0.00 C ATOM 470 CG TRP A 218 -24.846 -10.633 2.725 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.515 -9.931 1.780 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.553 -10.973 2.135 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.722 -9.793 0.659 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.487 -10.369 0.847 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.417 -11.699 2.554 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.343 -10.425 0.052 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.255 -11.756 1.756 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.203 -11.093 0.518 1.00 0.00 C ATOM 0 H TRP A 218 -24.822 -8.536 3.606 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.435 -9.844 6.021 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.114 -11.896 4.403 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.424 -10.764 4.130 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.516 -9.539 1.887 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.014 -9.324 -0.199 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.438 -12.219 3.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.336 -9.955 -0.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.397 -12.315 2.100 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.295 -11.098 -0.067 1.00 0.00 H new ATOM 489 N PHE A 219 -22.280 -10.005 5.328 1.00 0.00 N ATOM 490 CA PHE A 219 -20.954 -10.316 5.884 1.00 0.00 C ATOM 491 C PHE A 219 -20.651 -9.663 7.250 1.00 0.00 C ATOM 492 O PHE A 219 -19.622 -9.983 7.846 1.00 0.00 O ATOM 493 CB PHE A 219 -19.883 -9.945 4.846 1.00 0.00 C ATOM 494 CG PHE A 219 -19.947 -8.526 4.306 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.457 -7.446 5.067 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.489 -8.282 3.027 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.480 -6.141 4.549 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.516 -6.977 2.511 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.007 -5.910 3.268 1.00 0.00 C ATOM 0 H PHE A 219 -22.234 -9.368 4.533 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.944 -11.386 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.901 -10.099 5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.962 -10.636 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.061 -7.623 6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.884 -9.101 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.094 -5.319 5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.929 -6.793 1.530 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.021 -4.908 2.864 1.00 0.00 H new ATOM 509 N LEU A 220 -21.504 -8.769 7.772 1.00 0.00 N ATOM 510 CA LEU A 220 -21.402 -8.210 9.129 1.00 0.00 C ATOM 511 C LEU A 220 -21.702 -9.274 10.208 1.00 0.00 C ATOM 512 O LEU A 220 -22.742 -9.255 10.868 1.00 0.00 O ATOM 513 CB LEU A 220 -22.301 -6.960 9.289 1.00 0.00 C ATOM 514 CG LEU A 220 -21.935 -5.732 8.433 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.835 -4.566 8.838 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.478 -5.297 8.628 1.00 0.00 C ATOM 0 H LEU A 220 -22.302 -8.406 7.251 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.370 -7.891 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.326 -7.246 9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.286 -6.661 10.337 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.072 -6.008 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.586 -3.690 8.239 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.878 -4.836 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.684 -4.339 9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.271 -4.428 8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.312 -5.039 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.814 -6.114 8.346 1.00 0.00 H new ATOM 586 N THR A 224 -15.283 -9.819 16.345 1.00 0.00 N ATOM 587 CA THR A 224 -14.071 -8.981 16.294 1.00 0.00 C ATOM 588 C THR A 224 -12.832 -9.878 16.154 1.00 0.00 C ATOM 589 O THR A 224 -12.940 -11.107 16.177 1.00 0.00 O ATOM 590 CB THR A 224 -14.014 -8.034 17.506 1.00 0.00 C ATOM 591 OG1 THR A 224 -12.991 -7.086 17.294 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.741 -8.735 18.839 1.00 0.00 C ATOM 0 HA THR A 224 -14.097 -8.336 15.416 1.00 0.00 H new ATOM 0 HB THR A 224 -15.001 -7.577 17.582 1.00 0.00 H new ATOM 0 HG1 THR A 224 -12.947 -6.476 18.060 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.717 -7.996 19.640 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.531 -9.460 19.037 1.00 0.00 H new ATOM 0 HG23 THR A 224 -12.781 -9.249 18.790 1.00 0.00 H new ATOM 600 N THR A 225 -11.651 -9.295 15.963 1.00 0.00 N ATOM 601 CA THR A 225 -10.400 -10.024 15.684 1.00 0.00 C ATOM 602 C THR A 225 -9.180 -9.258 16.189 1.00 0.00 C ATOM 603 O THR A 225 -9.209 -8.028 16.247 1.00 0.00 O ATOM 604 CB THR A 225 -10.293 -10.292 14.174 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.238 -11.189 13.906 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.085 -9.065 13.290 1.00 0.00 C ATOM 0 H THR A 225 -11.526 -8.283 15.997 1.00 0.00 H new ATOM 0 HA THR A 225 -10.424 -10.974 16.218 1.00 0.00 H new ATOM 0 HB THR A 225 -11.270 -10.702 13.918 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.380 -10.736 14.046 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.024 -9.374 12.247 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.923 -8.379 13.417 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.160 -8.564 13.575 1.00 0.00 H new ATOM 614 N THR A 226 -8.092 -9.959 16.529 1.00 0.00 N ATOM 615 CA THR A 226 -6.814 -9.277 16.796 1.00 0.00 C ATOM 616 C THR A 226 -6.201 -8.848 15.469 1.00 0.00 C ATOM 617 O THR A 226 -6.404 -9.490 14.434 1.00 0.00 O ATOM 618 CB THR A 226 -5.798 -10.130 17.569 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.413 -11.262 16.821 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.351 -10.615 18.908 1.00 0.00 C ATOM 0 H THR A 226 -8.066 -10.974 16.625 1.00 0.00 H new ATOM 0 HA THR A 226 -7.042 -8.422 17.433 1.00 0.00 H new ATOM 0 HB THR A 226 -4.939 -9.484 17.749 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.764 -11.788 17.334 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.596 -11.214 19.418 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.612 -9.756 19.527 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.240 -11.221 18.736 1.00 0.00 H new ATOM 628 N LEU A 227 -5.415 -7.773 15.495 1.00 0.00 N ATOM 629 CA LEU A 227 -4.705 -7.291 14.310 1.00 0.00 C ATOM 630 C LEU A 227 -3.687 -8.326 13.809 1.00 0.00 C ATOM 631 O LEU A 227 -3.572 -8.539 12.609 1.00 0.00 O ATOM 632 CB LEU A 227 -4.054 -5.947 14.675 1.00 0.00 C ATOM 633 CG LEU A 227 -3.570 -5.102 13.485 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.700 -4.716 12.525 1.00 0.00 C ATOM 635 CD2 LEU A 227 -2.960 -3.816 14.031 1.00 0.00 C ATOM 0 H LEU A 227 -5.252 -7.214 16.333 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.396 -7.142 13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.771 -5.359 15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.205 -6.140 15.330 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.852 -5.703 12.928 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.295 -4.121 11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.161 -5.619 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.450 -4.134 13.061 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.609 -3.200 13.203 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.713 -3.268 14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.121 -4.059 14.683 1.00 0.00 H new ATOM 647 N ASN A 228 -3.003 -9.024 14.724 1.00 0.00 N ATOM 648 CA ASN A 228 -2.048 -10.090 14.397 1.00 0.00 C ATOM 649 C ASN A 228 -2.711 -11.273 13.662 1.00 0.00 C ATOM 650 O ASN A 228 -2.268 -11.637 12.574 1.00 0.00 O ATOM 651 CB ASN A 228 -1.352 -10.533 15.697 1.00 0.00 C ATOM 652 CG ASN A 228 -0.321 -11.626 15.454 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.589 -12.809 15.597 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.883 -11.265 15.069 1.00 0.00 N ATOM 0 H ASN A 228 -3.099 -8.862 15.726 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.306 -9.702 13.699 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -0.866 -9.673 16.158 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.100 -10.892 16.403 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.595 -11.973 14.889 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.105 -10.277 14.950 1.00 0.00 H new ATOM 661 N ASP A 229 -3.792 -11.846 14.203 1.00 0.00 N ATOM 662 CA ASP A 229 -4.473 -12.982 13.566 1.00 0.00 C ATOM 663 C ASP A 229 -5.137 -12.583 12.238 1.00 0.00 C ATOM 664 O ASP A 229 -5.071 -13.323 11.253 1.00 0.00 O ATOM 665 CB ASP A 229 -5.497 -13.576 14.534 1.00 0.00 C ATOM 666 CG ASP A 229 -6.052 -14.903 14.000 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.305 -15.910 13.984 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.246 -14.942 13.618 1.00 0.00 O ATOM 0 H ASP A 229 -4.215 -11.543 15.080 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.724 -13.738 13.328 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.033 -13.737 15.507 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.314 -12.870 14.684 1.00 0.00 H new ATOM 673 N PHE A 230 -5.700 -11.373 12.170 1.00 0.00 N ATOM 674 CA PHE A 230 -6.194 -10.794 10.921 1.00 0.00 C ATOM 675 C PHE A 230 -5.085 -10.659 9.865 1.00 0.00 C ATOM 676 O PHE A 230 -5.245 -11.147 8.746 1.00 0.00 O ATOM 677 CB PHE A 230 -6.833 -9.441 11.234 1.00 0.00 C ATOM 678 CG PHE A 230 -7.250 -8.685 9.996 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.371 -9.108 9.259 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.494 -7.581 9.563 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.755 -8.402 8.105 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.884 -6.871 8.417 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.021 -7.276 7.696 1.00 0.00 C ATOM 0 H PHE A 230 -5.825 -10.768 12.982 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.938 -11.464 10.490 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.705 -9.596 11.870 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.128 -8.835 11.803 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.935 -9.972 9.578 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.614 -7.280 10.112 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.613 -8.725 7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.312 -6.015 8.090 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.331 -6.719 6.824 1.00 0.00 H new ATOM 693 N ASN A 231 -3.943 -10.063 10.221 1.00 0.00 N ATOM 694 CA ASN A 231 -2.770 -9.949 9.349 1.00 0.00 C ATOM 695 C ASN A 231 -2.278 -11.321 8.853 1.00 0.00 C ATOM 696 O ASN A 231 -1.970 -11.464 7.672 1.00 0.00 O ATOM 697 CB ASN A 231 -1.648 -9.180 10.083 1.00 0.00 C ATOM 698 CG ASN A 231 -1.934 -7.694 10.256 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.842 -7.133 9.667 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.128 -6.983 11.012 1.00 0.00 N ATOM 0 H ASN A 231 -3.805 -9.639 11.139 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.062 -9.389 8.461 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.495 -9.628 11.065 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.716 -9.299 9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.267 -5.976 11.100 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.364 -7.438 11.511 1.00 0.00 H new ATOM 707 N LEU A 232 -2.246 -12.343 9.717 1.00 0.00 N ATOM 708 CA LEU A 232 -1.891 -13.717 9.333 1.00 0.00 C ATOM 709 C LEU A 232 -2.863 -14.293 8.286 1.00 0.00 C ATOM 710 O LEU A 232 -2.413 -14.768 7.242 1.00 0.00 O ATOM 711 CB LEU A 232 -1.812 -14.603 10.593 1.00 0.00 C ATOM 712 CG LEU A 232 -0.583 -14.321 11.480 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.776 -14.952 12.861 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.700 -14.892 10.870 1.00 0.00 C ATOM 0 H LEU A 232 -2.467 -12.241 10.708 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.910 -13.701 8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.716 -14.457 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.796 -15.650 10.289 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.488 -13.238 11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.098 -14.747 13.480 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.663 -14.529 13.333 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.900 -16.030 12.754 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.543 -14.672 11.525 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.600 -15.971 10.757 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.871 -14.439 9.893 1.00 0.00 H new ATOM 726 N VAL A 233 -4.181 -14.201 8.503 1.00 0.00 N ATOM 727 CA VAL A 233 -5.186 -14.622 7.508 1.00 0.00 C ATOM 728 C VAL A 233 -5.100 -13.794 6.220 1.00 0.00 C ATOM 729 O VAL A 233 -5.220 -14.367 5.142 1.00 0.00 O ATOM 730 CB VAL A 233 -6.612 -14.600 8.096 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.674 -14.982 7.055 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.751 -15.613 9.241 1.00 0.00 C ATOM 0 H VAL A 233 -4.583 -13.836 9.366 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.956 -15.654 7.243 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.769 -13.579 8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.662 -14.953 7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.639 -14.277 6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.476 -15.988 6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.766 -15.577 9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.543 -16.616 8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.043 -15.367 10.033 1.00 0.00 H new ATOM 742 N ALA A 234 -4.832 -12.489 6.277 1.00 0.00 N ATOM 743 CA ALA A 234 -4.593 -11.689 5.074 1.00 0.00 C ATOM 744 C ALA A 234 -3.389 -12.231 4.278 1.00 0.00 C ATOM 745 O ALA A 234 -3.524 -12.607 3.109 1.00 0.00 O ATOM 746 CB ALA A 234 -4.424 -10.219 5.480 1.00 0.00 C ATOM 0 H ALA A 234 -4.775 -11.961 7.148 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.449 -11.760 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.245 -9.614 4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.329 -9.873 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.577 -10.124 6.159 1.00 0.00 H new ATOM 752 N MET A 235 -2.223 -12.363 4.918 1.00 0.00 N ATOM 753 CA MET A 235 -0.999 -12.848 4.266 1.00 0.00 C ATOM 754 C MET A 235 -1.116 -14.290 3.739 1.00 0.00 C ATOM 755 O MET A 235 -0.547 -14.591 2.687 1.00 0.00 O ATOM 756 CB MET A 235 0.202 -12.691 5.212 1.00 0.00 C ATOM 757 CG MET A 235 0.532 -11.210 5.447 1.00 0.00 C ATOM 758 SD MET A 235 2.025 -10.890 6.432 1.00 0.00 S ATOM 759 CE MET A 235 1.532 -11.566 8.040 1.00 0.00 C ATOM 0 H MET A 235 -2.099 -12.137 5.905 1.00 0.00 H new ATOM 0 HA MET A 235 -0.842 -12.228 3.384 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.016 -13.174 6.165 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.070 -13.197 4.790 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.645 -10.723 4.479 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.317 -10.740 5.943 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.304 -11.348 8.778 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.592 -11.112 8.353 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.404 -12.645 7.957 1.00 0.00 H new ATOM 769 N LYS A 236 -1.914 -15.156 4.387 1.00 0.00 N ATOM 770 CA LYS A 236 -2.245 -16.524 3.922 1.00 0.00 C ATOM 771 C LYS A 236 -2.800 -16.571 2.487 1.00 0.00 C ATOM 772 O LYS A 236 -2.552 -17.539 1.765 1.00 0.00 O ATOM 773 CB LYS A 236 -3.222 -17.172 4.929 1.00 0.00 C ATOM 774 CG LYS A 236 -3.549 -18.642 4.622 1.00 0.00 C ATOM 775 CD LYS A 236 -4.494 -19.237 5.674 1.00 0.00 C ATOM 776 CE LYS A 236 -4.841 -20.689 5.307 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.837 -21.280 6.247 1.00 0.00 N ATOM 0 H LYS A 236 -2.361 -14.922 5.273 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.317 -17.095 3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.794 -17.107 5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.149 -16.599 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.007 -18.716 3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.627 -19.222 4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.024 -19.204 6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.405 -18.641 5.736 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.237 -20.722 4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.933 -21.292 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.043 -22.259 5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.450 -21.273 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.713 -20.721 6.221 1.00 0.00 H new ATOM 791 N TYR A 237 -3.485 -15.508 2.051 1.00 0.00 N ATOM 792 CA TYR A 237 -4.126 -15.384 0.729 1.00 0.00 C ATOM 793 C TYR A 237 -3.527 -14.250 -0.135 1.00 0.00 C ATOM 794 O TYR A 237 -4.143 -13.817 -1.110 1.00 0.00 O ATOM 795 CB TYR A 237 -5.647 -15.253 0.935 1.00 0.00 C ATOM 796 CG TYR A 237 -6.263 -16.437 1.668 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.360 -17.685 1.021 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.695 -16.305 3.001 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.883 -18.801 1.705 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.216 -17.417 3.691 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.309 -18.669 3.046 1.00 0.00 C ATOM 802 OH TYR A 237 -7.789 -19.747 3.730 1.00 0.00 O ATOM 0 H TYR A 237 -3.615 -14.677 2.628 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.923 -16.285 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.853 -14.341 1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.130 -15.146 -0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.032 -17.787 -0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.627 -15.348 3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.958 -19.755 1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.545 -17.312 4.714 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.035 -19.475 4.639 1.00 0.00 H new ATOM 812 N ASN A 238 -2.319 -13.777 0.205 1.00 0.00 N ATOM 813 CA ASN A 238 -1.603 -12.667 -0.446 1.00 0.00 C ATOM 814 C ASN A 238 -2.318 -11.295 -0.350 1.00 0.00 C ATOM 815 O ASN A 238 -2.238 -10.469 -1.258 1.00 0.00 O ATOM 816 CB ASN A 238 -1.167 -13.073 -1.874 1.00 0.00 C ATOM 817 CG ASN A 238 0.036 -12.283 -2.387 1.00 0.00 C ATOM 818 OD1 ASN A 238 1.050 -12.156 -1.716 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.018 -11.761 -3.591 1.00 0.00 N ATOM 0 H ASN A 238 -1.788 -14.177 0.979 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.693 -12.488 0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.926 -14.136 -1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.005 -12.930 -2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.784 -11.252 -3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.862 -11.865 -4.154 1.00 0.00 H new ATOM 826 N TYR A 239 -3.018 -11.032 0.756 1.00 0.00 N ATOM 827 CA TYR A 239 -3.559 -9.712 1.105 1.00 0.00 C ATOM 828 C TYR A 239 -2.576 -9.044 2.086 1.00 0.00 C ATOM 829 O TYR A 239 -1.960 -9.722 2.911 1.00 0.00 O ATOM 830 CB TYR A 239 -4.963 -9.849 1.726 1.00 0.00 C ATOM 831 CG TYR A 239 -6.117 -10.128 0.777 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.116 -11.284 -0.023 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.235 -9.265 0.745 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.196 -11.576 -0.873 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.336 -9.570 -0.083 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.316 -10.722 -0.902 1.00 0.00 C ATOM 837 OH TYR A 239 -9.380 -11.013 -1.700 1.00 0.00 O ATOM 0 H TYR A 239 -3.231 -11.747 1.452 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.665 -9.095 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.930 -10.651 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.185 -8.929 2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.273 -11.958 0.016 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.247 -8.373 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.168 -12.453 -1.503 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.198 -8.920 -0.091 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.089 -11.425 -1.163 1.00 0.00 H new ATOM 847 N GLU A 240 -2.383 -7.727 1.990 1.00 0.00 N ATOM 848 CA GLU A 240 -1.423 -6.990 2.829 1.00 0.00 C ATOM 849 C GLU A 240 -1.742 -7.029 4.343 1.00 0.00 C ATOM 850 O GLU A 240 -2.917 -7.050 4.725 1.00 0.00 O ATOM 851 CB GLU A 240 -1.390 -5.504 2.424 1.00 0.00 C ATOM 852 CG GLU A 240 -0.707 -5.239 1.082 1.00 0.00 C ATOM 853 CD GLU A 240 -0.425 -3.731 0.906 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.375 -2.916 0.978 1.00 0.00 O ATOM 855 OE2 GLU A 240 0.754 -3.353 0.696 1.00 0.00 O ATOM 0 H GLU A 240 -2.887 -7.136 1.328 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.469 -7.491 2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.412 -5.127 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.875 -4.938 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.227 -5.798 1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.340 -5.594 0.269 1.00 0.00 H new ATOM 862 N PRO A 241 -0.725 -6.976 5.226 1.00 0.00 N ATOM 863 CA PRO A 241 -0.938 -6.760 6.656 1.00 0.00 C ATOM 864 C PRO A 241 -1.338 -5.291 6.917 1.00 0.00 C ATOM 865 O PRO A 241 -1.201 -4.421 6.051 1.00 0.00 O ATOM 866 CB PRO A 241 0.396 -7.127 7.312 1.00 0.00 C ATOM 867 CG PRO A 241 1.428 -6.767 6.242 1.00 0.00 C ATOM 868 CD PRO A 241 0.702 -7.079 4.933 1.00 0.00 C ATOM 0 HA PRO A 241 -1.749 -7.363 7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.559 -6.566 8.232 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.439 -8.185 7.572 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.719 -5.718 6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.339 -7.357 6.347 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.991 -6.377 4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.955 -8.077 4.575 1.00 0.00 H new ATOM 876 N LEU A 242 -1.813 -4.998 8.129 1.00 0.00 N ATOM 877 CA LEU A 242 -2.367 -3.702 8.534 1.00 0.00 C ATOM 878 C LEU A 242 -1.830 -3.275 9.917 1.00 0.00 C ATOM 879 O LEU A 242 -1.501 -4.117 10.752 1.00 0.00 O ATOM 880 CB LEU A 242 -3.905 -3.853 8.519 1.00 0.00 C ATOM 881 CG LEU A 242 -4.715 -2.549 8.415 1.00 0.00 C ATOM 882 CD1 LEU A 242 -4.660 -1.970 7.004 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.184 -2.834 8.720 1.00 0.00 C ATOM 0 H LEU A 242 -1.823 -5.682 8.885 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.064 -2.910 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.178 -4.494 7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.207 -4.372 9.429 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.284 -1.842 9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.242 -1.049 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.625 -1.756 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.074 -2.691 6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.757 -1.910 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.570 -3.559 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.275 -3.237 9.729 1.00 0.00 H new ATOM 895 N THR A 243 -1.783 -1.962 10.169 1.00 0.00 N ATOM 896 CA THR A 243 -1.275 -1.335 11.411 1.00 0.00 C ATOM 897 C THR A 243 -2.325 -0.394 12.007 1.00 0.00 C ATOM 898 O THR A 243 -3.221 0.048 11.290 1.00 0.00 O ATOM 899 CB THR A 243 0.019 -0.548 11.151 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.264 0.553 10.311 1.00 0.00 O ATOM 901 CG2 THR A 243 1.108 -1.352 10.454 1.00 0.00 C ATOM 0 H THR A 243 -2.109 -1.273 9.491 1.00 0.00 H new ATOM 0 HA THR A 243 -1.062 -2.138 12.117 1.00 0.00 H new ATOM 0 HB THR A 243 0.384 -0.257 12.136 1.00 0.00 H new ATOM 0 HG1 THR A 243 -0.173 0.281 9.374 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.987 -0.724 10.308 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.375 -2.212 11.068 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.743 -1.696 9.486 1.00 0.00 H new ATOM 909 N GLN A 244 -2.207 -0.021 13.287 1.00 0.00 N ATOM 910 CA GLN A 244 -3.129 0.937 13.926 1.00 0.00 C ATOM 911 C GLN A 244 -3.157 2.304 13.222 1.00 0.00 C ATOM 912 O GLN A 244 -4.220 2.910 13.104 1.00 0.00 O ATOM 913 CB GLN A 244 -2.796 1.091 15.421 1.00 0.00 C ATOM 914 CG GLN A 244 -3.243 -0.123 16.257 1.00 0.00 C ATOM 915 CD GLN A 244 -4.763 -0.308 16.254 1.00 0.00 C ATOM 916 OE1 GLN A 244 -5.317 -1.145 15.555 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.502 0.482 17.004 1.00 0.00 N ATOM 0 H GLN A 244 -1.477 -0.369 13.908 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.133 0.523 13.828 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.721 1.231 15.537 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.278 1.990 15.806 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.770 -1.024 15.866 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.897 -0.001 17.283 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.059 1.186 17.594 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.518 0.390 16.995 1.00 0.00 H new ATOM 926 N ASP A 245 -2.027 2.760 12.670 1.00 0.00 N ATOM 927 CA ASP A 245 -1.980 3.983 11.859 1.00 0.00 C ATOM 928 C ASP A 245 -2.844 3.862 10.593 1.00 0.00 C ATOM 929 O ASP A 245 -3.652 4.746 10.317 1.00 0.00 O ATOM 930 CB ASP A 245 -0.529 4.298 11.489 1.00 0.00 C ATOM 931 CG ASP A 245 -0.411 5.652 10.773 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.514 6.707 11.447 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.206 5.669 9.535 1.00 0.00 O ATOM 0 H ASP A 245 -1.125 2.296 12.771 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.390 4.800 12.453 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.083 4.308 12.391 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.137 3.510 10.846 1.00 0.00 H new ATOM 938 N HIS A 246 -2.739 2.741 9.863 1.00 0.00 N ATOM 939 CA HIS A 246 -3.588 2.484 8.685 1.00 0.00 C ATOM 940 C HIS A 246 -5.065 2.267 9.053 1.00 0.00 C ATOM 941 O HIS A 246 -5.943 2.766 8.354 1.00 0.00 O ATOM 942 CB HIS A 246 -3.015 1.315 7.864 1.00 0.00 C ATOM 943 CG HIS A 246 -1.720 1.662 7.165 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.447 1.288 7.562 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.590 2.428 6.035 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.439 1.822 6.696 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.237 2.515 5.757 1.00 0.00 N ATOM 0 H HIS A 246 -2.074 1.995 10.067 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.572 3.379 8.063 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -2.849 0.463 8.523 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.750 1.005 7.122 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.392 2.878 5.469 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.512 1.713 6.746 1.00 0.00 H new ATOM 0 HE2 HIS A 246 0.179 3.019 4.974 1.00 0.00 H new ATOM 956 N VAL A 247 -5.347 1.571 10.160 1.00 0.00 N ATOM 957 CA VAL A 247 -6.701 1.399 10.732 1.00 0.00 C ATOM 958 C VAL A 247 -7.395 2.745 10.964 1.00 0.00 C ATOM 959 O VAL A 247 -8.541 2.910 10.554 1.00 0.00 O ATOM 960 CB VAL A 247 -6.624 0.574 12.036 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.834 0.712 12.966 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.432 -0.915 11.724 1.00 0.00 C ATOM 0 H VAL A 247 -4.625 1.096 10.703 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.308 0.853 10.010 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.767 0.990 12.565 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.684 0.095 13.852 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.947 1.754 13.264 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.733 0.385 12.444 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.380 -1.478 12.656 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.272 -1.273 11.129 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.507 -1.053 11.165 1.00 0.00 H new ATOM 972 N ASP A 248 -6.702 3.723 11.556 1.00 0.00 N ATOM 973 CA ASP A 248 -7.272 5.046 11.849 1.00 0.00 C ATOM 974 C ASP A 248 -7.818 5.772 10.601 1.00 0.00 C ATOM 975 O ASP A 248 -8.843 6.455 10.681 1.00 0.00 O ATOM 976 CB ASP A 248 -6.220 5.903 12.557 1.00 0.00 C ATOM 977 CG ASP A 248 -6.804 7.248 13.019 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.603 7.258 13.986 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.447 8.299 12.432 1.00 0.00 O ATOM 0 H ASP A 248 -5.729 3.622 11.846 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.133 4.891 12.500 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.827 5.361 13.418 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.382 6.082 11.883 1.00 0.00 H new ATOM 984 N ILE A 249 -7.185 5.581 9.432 1.00 0.00 N ATOM 985 CA ILE A 249 -7.586 6.209 8.157 1.00 0.00 C ATOM 986 C ILE A 249 -9.018 5.818 7.728 1.00 0.00 C ATOM 987 O ILE A 249 -9.685 6.598 7.054 1.00 0.00 O ATOM 988 CB ILE A 249 -6.562 5.906 7.026 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.102 6.155 7.484 1.00 0.00 C ATOM 990 CG2 ILE A 249 -6.849 6.778 5.788 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.015 5.805 6.458 1.00 0.00 C ATOM 0 H ILE A 249 -6.368 4.977 9.342 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.590 7.285 8.331 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.673 4.851 6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -4.999 7.207 7.751 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -4.921 5.576 8.390 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.123 6.552 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -7.854 6.569 5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.774 7.831 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.033 6.018 6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.080 4.747 6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.159 6.402 5.557 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.530 4.647 8.136 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.912 4.223 7.852 1.00 0.00 C ATOM 1005 C LEU A 250 -11.987 4.975 8.671 1.00 0.00 C ATOM 1006 O LEU A 250 -13.176 4.802 8.396 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.027 2.699 8.056 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.296 1.872 6.982 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.087 0.443 7.476 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.084 1.816 5.674 1.00 0.00 C ATOM 0 H LEU A 250 -8.996 3.964 8.674 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.117 4.483 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.625 2.441 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.081 2.421 8.061 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.339 2.361 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.569 -0.135 6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.488 0.457 8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.054 -0.015 7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.534 1.223 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.057 1.358 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.224 2.827 5.290 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.598 5.810 9.640 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.487 6.598 10.512 1.00 0.00 C ATOM 1024 C GLY A 251 -13.717 7.244 9.840 1.00 0.00 C ATOM 1025 O GLY A 251 -14.835 7.029 10.316 1.00 0.00 O ATOM 0 H GLY A 251 -10.612 5.965 9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.838 5.950 11.315 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.897 7.389 10.975 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.575 7.989 8.721 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.714 8.549 7.986 1.00 0.00 C ATOM 1031 C PRO A 252 -15.752 7.514 7.531 1.00 0.00 C ATOM 1032 O PRO A 252 -16.938 7.827 7.476 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.103 9.289 6.787 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.690 9.635 7.249 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.323 8.453 8.141 1.00 0.00 C ATOM 0 HA PRO A 252 -15.283 9.205 8.644 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.089 8.662 5.896 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.672 10.185 6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.003 9.735 6.408 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.663 10.577 7.796 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.843 7.662 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.620 8.753 8.918 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.333 6.287 7.207 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.210 5.217 6.718 1.00 0.00 C ATOM 1045 C LEU A 253 -16.817 4.383 7.856 1.00 0.00 C ATOM 1046 O LEU A 253 -17.991 4.022 7.768 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.418 4.339 5.728 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.099 5.016 4.379 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.193 4.109 3.548 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.361 5.268 3.546 1.00 0.00 C ATOM 0 H LEU A 253 -14.356 6.003 7.278 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.058 5.671 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.482 4.038 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.985 3.428 5.537 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.620 5.967 4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.970 4.591 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.264 3.928 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.697 3.160 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.087 5.746 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.856 4.319 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.038 5.918 4.099 1.00 0.00 H new ATOM 1062 N SER A 254 -16.092 4.141 8.953 1.00 0.00 N ATOM 1063 CA SER A 254 -16.700 3.547 10.156 1.00 0.00 C ATOM 1064 C SER A 254 -17.768 4.476 10.756 1.00 0.00 C ATOM 1065 O SER A 254 -18.845 4.012 11.125 1.00 0.00 O ATOM 1066 CB SER A 254 -15.642 3.142 11.191 1.00 0.00 C ATOM 1067 OG SER A 254 -14.903 4.261 11.645 1.00 0.00 O ATOM 0 H SER A 254 -15.096 4.343 9.037 1.00 0.00 H new ATOM 0 HA SER A 254 -17.203 2.630 9.850 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.127 2.658 12.038 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.963 2.411 10.752 1.00 0.00 H new ATOM 0 HG SER A 254 -15.115 5.040 11.090 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.555 5.797 10.718 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.549 6.811 11.089 1.00 0.00 C ATOM 1075 C ALA A 255 -19.861 6.759 10.269 1.00 0.00 C ATOM 1076 O ALA A 255 -20.929 7.058 10.809 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.897 8.195 10.988 1.00 0.00 C ATOM 0 H ALA A 255 -16.666 6.200 10.422 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.857 6.596 12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.624 8.960 11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -17.045 8.246 11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.559 8.364 9.966 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.819 6.347 8.991 1.00 0.00 N ATOM 1084 CA GLN A 256 -21.022 6.168 8.156 1.00 0.00 C ATOM 1085 C GLN A 256 -21.875 4.938 8.517 1.00 0.00 C ATOM 1086 O GLN A 256 -23.030 4.865 8.093 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.629 6.066 6.671 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.226 7.409 6.055 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.366 8.428 6.062 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.500 8.154 5.695 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.122 9.639 6.509 1.00 0.00 N ATOM 0 H GLN A 256 -18.949 6.128 8.506 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.634 7.049 8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.801 5.365 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.467 5.653 6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.377 7.816 6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.894 7.248 5.029 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.183 9.888 6.820 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.871 10.330 6.545 1.00 0.00 H new ATOM 1100 N THR A 257 -21.340 3.976 9.280 1.00 0.00 N ATOM 1101 CA THR A 257 -21.994 2.667 9.498 1.00 0.00 C ATOM 1102 C THR A 257 -22.126 2.255 10.966 1.00 0.00 C ATOM 1103 O THR A 257 -22.965 1.415 11.294 1.00 0.00 O ATOM 1104 CB THR A 257 -21.242 1.552 8.759 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.932 1.463 9.278 1.00 0.00 O ATOM 1106 CG2 THR A 257 -21.141 1.779 7.253 1.00 0.00 C ATOM 0 H THR A 257 -20.447 4.076 9.763 1.00 0.00 H new ATOM 0 HA THR A 257 -23.002 2.799 9.104 1.00 0.00 H new ATOM 0 HB THR A 257 -21.811 0.635 8.914 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.304 1.272 8.550 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.597 0.952 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 257 -22.142 1.835 6.826 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.611 2.712 7.060 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.308 2.820 11.859 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.177 2.391 13.255 1.00 0.00 C ATOM 1116 C GLY A 258 -20.375 1.091 13.435 1.00 0.00 C ATOM 1117 O GLY A 258 -20.236 0.614 14.563 1.00 0.00 O ATOM 0 H GLY A 258 -20.704 3.608 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.695 3.185 13.825 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.172 2.254 13.678 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.849 0.504 12.350 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.089 -0.754 12.378 1.00 0.00 C ATOM 1123 C ILE A 259 -17.611 -0.441 12.632 1.00 0.00 C ATOM 1124 O ILE A 259 -16.930 0.115 11.769 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.311 -1.549 11.070 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.805 -1.844 10.797 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.504 -2.858 11.074 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.550 -2.609 11.902 1.00 0.00 C ATOM 0 H ILE A 259 -19.941 0.897 11.413 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.443 -1.389 13.190 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.953 -0.913 10.261 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.318 -0.897 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.880 -2.416 9.872 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.679 -3.396 10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.442 -2.630 11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.818 -3.476 11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.588 -2.760 11.604 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.073 -3.577 12.060 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.518 -2.034 12.827 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.113 -0.788 13.822 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.704 -0.620 14.188 1.00 0.00 C ATOM 1142 C ALA A 260 -14.767 -1.367 13.221 1.00 0.00 C ATOM 1143 O ALA A 260 -15.124 -2.409 12.672 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.524 -1.093 15.641 1.00 0.00 C ATOM 0 H ALA A 260 -17.681 -1.197 14.564 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.430 0.432 14.111 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.481 -0.977 15.935 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.155 -0.496 16.299 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.808 -2.142 15.720 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.541 -0.872 13.034 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.616 -1.437 12.029 1.00 0.00 C ATOM 1152 C VAL A 261 -12.255 -2.895 12.313 1.00 0.00 C ATOM 1153 O VAL A 261 -12.149 -3.662 11.368 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.367 -0.555 11.834 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.393 -1.159 10.810 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.761 0.839 11.325 1.00 0.00 C ATOM 0 H VAL A 261 -13.160 -0.085 13.559 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.155 -1.438 11.082 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.883 -0.491 12.808 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.527 -0.506 10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.067 -2.141 11.153 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.893 -1.259 9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.865 1.445 11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.278 0.745 10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.420 1.318 12.049 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.146 -3.331 13.572 1.00 0.00 N ATOM 1167 CA LEU A 262 -11.890 -4.747 13.886 1.00 0.00 C ATOM 1168 C LEU A 262 -13.103 -5.649 13.608 1.00 0.00 C ATOM 1169 O LEU A 262 -12.923 -6.819 13.276 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.393 -4.892 15.329 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.077 -4.148 15.639 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.654 -4.442 17.077 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -8.930 -4.543 14.702 1.00 0.00 C ATOM 0 H LEU A 262 -12.230 -2.728 14.391 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.105 -5.091 13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.168 -4.527 16.003 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.255 -5.951 15.546 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.273 -3.086 15.492 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.724 -3.917 17.297 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.432 -4.105 17.761 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.503 -5.514 17.200 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.032 -3.986 14.971 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.736 -5.611 14.795 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.205 -4.313 13.673 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.323 -5.115 13.664 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.517 -5.829 13.202 1.00 0.00 C ATOM 1187 C ASP A 263 -15.474 -5.974 11.670 1.00 0.00 C ATOM 1188 O ASP A 263 -15.613 -7.077 11.142 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.768 -5.086 13.679 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.068 -5.901 13.542 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.407 -6.361 12.425 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.803 -6.012 14.554 1.00 0.00 O ATOM 0 H ASP A 263 -14.513 -4.181 14.028 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.546 -6.834 13.624 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.635 -4.805 14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -16.869 -4.162 13.110 1.00 0.00 H new ATOM 1197 N MET A 264 -15.145 -4.897 10.942 1.00 0.00 N ATOM 1198 CA MET A 264 -14.932 -4.969 9.491 1.00 0.00 C ATOM 1199 C MET A 264 -13.756 -5.891 9.106 1.00 0.00 C ATOM 1200 O MET A 264 -13.832 -6.625 8.122 1.00 0.00 O ATOM 1201 CB MET A 264 -14.757 -3.552 8.917 1.00 0.00 C ATOM 1202 CG MET A 264 -14.761 -3.551 7.383 1.00 0.00 C ATOM 1203 SD MET A 264 -16.217 -4.287 6.588 1.00 0.00 S ATOM 1204 CE MET A 264 -17.480 -3.078 7.046 1.00 0.00 C ATOM 0 H MET A 264 -15.021 -3.965 11.336 1.00 0.00 H new ATOM 0 HA MET A 264 -15.819 -5.421 9.047 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.559 -2.911 9.282 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.820 -3.127 9.278 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.667 -2.521 7.040 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.875 -4.084 7.037 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.459 -3.435 6.726 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.479 -2.943 8.128 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.265 -2.126 6.561 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.685 -5.918 9.901 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.600 -6.885 9.745 1.00 0.00 C ATOM 1216 C CYS A 265 -12.088 -8.312 9.993 1.00 0.00 C ATOM 1217 O CYS A 265 -11.763 -9.186 9.200 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.430 -6.536 10.675 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.632 -4.982 10.170 1.00 0.00 S ATOM 0 H CYS A 265 -12.546 -5.267 10.674 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.248 -6.832 8.715 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.790 -6.447 11.700 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.699 -7.344 10.663 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.468 -3.997 10.316 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.904 -8.572 11.016 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.513 -9.883 11.237 1.00 0.00 C ATOM 1227 C ALA A 266 -14.497 -10.284 10.121 1.00 0.00 C ATOM 1228 O ALA A 266 -14.576 -11.465 9.778 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.189 -9.891 12.613 1.00 0.00 C ATOM 0 H ALA A 266 -13.161 -7.876 11.716 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.724 -10.634 11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.647 -10.865 12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.445 -9.696 13.385 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -14.957 -9.118 12.646 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.205 -9.336 9.503 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.999 -9.586 8.301 1.00 0.00 C ATOM 1237 C ALA A 267 -15.102 -9.993 7.121 1.00 0.00 C ATOM 1238 O ALA A 267 -15.324 -11.039 6.512 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.835 -8.340 7.987 1.00 0.00 C ATOM 0 H ALA A 267 -15.243 -8.369 9.825 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.675 -10.423 8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.431 -8.518 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.497 -8.125 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.173 -7.490 7.820 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.041 -9.226 6.833 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.061 -9.569 5.792 1.00 0.00 C ATOM 1247 C LEU A 268 -12.349 -10.907 6.070 1.00 0.00 C ATOM 1248 O LEU A 268 -12.187 -11.709 5.154 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.096 -8.385 5.569 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.020 -8.613 4.483 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.578 -9.097 3.142 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.288 -7.299 4.211 1.00 0.00 C ATOM 0 H LEU A 268 -13.838 -8.350 7.315 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.591 -9.735 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.681 -7.505 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.597 -8.160 6.512 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.366 -9.390 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.760 -9.233 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.096 -10.046 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.277 -8.358 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.529 -7.457 3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.001 -6.550 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.812 -6.951 5.128 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.001 -11.211 7.326 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.375 -12.484 7.736 1.00 0.00 C ATOM 1266 C LYS A 269 -12.228 -13.711 7.399 1.00 0.00 C ATOM 1267 O LYS A 269 -11.683 -14.754 7.049 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.033 -12.433 9.240 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.852 -13.357 9.563 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.378 -13.261 11.024 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.301 -14.032 11.974 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.798 -13.978 13.378 1.00 0.00 N ATOM 0 H LYS A 269 -12.148 -10.569 8.105 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.457 -12.598 7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.789 -11.410 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.903 -12.730 9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.138 -14.387 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.020 -13.114 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.364 -13.654 11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.339 -12.214 11.325 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.306 -13.613 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.374 -15.070 11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.501 -14.405 14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -8.903 -14.504 13.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.639 -12.987 13.652 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.553 -13.587 7.448 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.459 -14.634 6.966 1.00 0.00 C ATOM 1288 C GLU A 270 -14.735 -14.542 5.464 1.00 0.00 C ATOM 1289 O GLU A 270 -14.771 -15.584 4.818 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.779 -14.629 7.758 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.615 -15.189 9.179 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.040 -16.625 9.210 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -15.432 -17.468 8.367 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -14.176 -16.909 10.075 1.00 0.00 O ATOM 0 H GLU A 270 -14.029 -12.765 7.820 1.00 0.00 H new ATOM 0 HA GLU A 270 -13.947 -15.582 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.161 -13.610 7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.523 -15.219 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -14.959 -14.530 9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.584 -15.182 9.678 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.849 -13.356 4.854 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.927 -13.217 3.385 1.00 0.00 C ATOM 1303 C LEU A 271 -13.729 -13.881 2.670 1.00 0.00 C ATOM 1304 O LEU A 271 -13.909 -14.495 1.622 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.039 -11.727 3.002 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.412 -11.076 3.270 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.275 -9.559 3.321 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.397 -11.380 2.144 1.00 0.00 C ATOM 0 H LEU A 271 -14.890 -12.469 5.355 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.822 -13.741 3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.279 -11.170 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.808 -11.623 1.942 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.773 -11.480 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.251 -9.112 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.587 -9.282 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.889 -9.196 2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.355 -10.908 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.006 -10.991 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.534 -12.458 2.062 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.534 -13.822 3.269 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.317 -14.500 2.799 1.00 0.00 C ATOM 1322 C LEU A 272 -11.385 -16.043 2.807 1.00 0.00 C ATOM 1323 O LEU A 272 -10.603 -16.675 2.098 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.118 -14.027 3.658 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.614 -12.609 3.331 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.589 -12.150 4.369 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.925 -12.555 1.973 1.00 0.00 C ATOM 0 H LEU A 272 -12.381 -13.284 4.122 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.201 -14.223 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.405 -14.063 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.295 -14.730 3.528 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.492 -11.963 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.245 -11.146 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.050 -12.142 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.741 -12.835 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.584 -11.538 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.070 -13.231 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.628 -12.857 1.196 1.00 0.00 H new ATOM 1439 N THR A 280 -22.441 -12.345 -4.181 1.00 0.00 N ATOM 1440 CA THR A 280 -22.200 -11.134 -4.988 1.00 0.00 C ATOM 1441 C THR A 280 -22.300 -9.854 -4.148 1.00 0.00 C ATOM 1442 O THR A 280 -23.094 -9.772 -3.211 1.00 0.00 O ATOM 1443 CB THR A 280 -23.194 -11.011 -6.159 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.534 -11.072 -5.704 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.015 -12.128 -7.179 1.00 0.00 C ATOM 0 HA THR A 280 -21.187 -11.242 -5.376 1.00 0.00 H new ATOM 0 HB THR A 280 -22.987 -10.046 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.596 -11.696 -4.951 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.736 -12.002 -7.987 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.004 -12.091 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.177 -13.091 -6.696 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.509 -8.837 -4.503 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.503 -7.493 -3.894 1.00 0.00 C ATOM 1455 C ILE A 281 -21.421 -6.461 -5.021 1.00 0.00 C ATOM 1456 O ILE A 281 -20.622 -6.628 -5.946 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.310 -7.329 -2.916 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.463 -8.213 -1.665 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -20.132 -5.861 -2.494 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.265 -8.222 -0.706 1.00 0.00 C ATOM 0 H ILE A 281 -20.824 -8.926 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.415 -7.347 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.420 -7.654 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.343 -7.882 -1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.655 -9.237 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.288 -5.779 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.944 -5.249 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -21.038 -5.513 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.480 -8.876 0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.382 -8.586 -1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.081 -7.210 -0.344 1.00 0.00 H new ATOM 1472 N LEU A 282 -22.221 -5.391 -4.943 1.00 0.00 N ATOM 1473 CA LEU A 282 -22.220 -4.250 -5.877 1.00 0.00 C ATOM 1474 C LEU A 282 -22.265 -4.642 -7.378 1.00 0.00 C ATOM 1475 O LEU A 282 -21.766 -3.910 -8.237 1.00 0.00 O ATOM 1476 CB LEU A 282 -21.038 -3.314 -5.515 1.00 0.00 C ATOM 1477 CG LEU A 282 -21.150 -2.640 -4.130 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.823 -1.977 -3.761 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -22.226 -1.557 -4.109 1.00 0.00 C ATOM 0 H LEU A 282 -22.914 -5.289 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 282 -23.158 -3.709 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -20.113 -3.889 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.960 -2.538 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 282 -21.412 -3.423 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.912 -1.504 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -19.036 -2.731 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -19.573 -1.223 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -22.272 -1.109 -3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.984 -0.789 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -23.192 -1.999 -4.352 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.855 -5.802 -7.711 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.970 -6.311 -9.087 1.00 0.00 C ATOM 1493 C GLY A 283 -21.805 -7.198 -9.561 1.00 0.00 C ATOM 1494 O GLY A 283 -21.712 -7.485 -10.756 1.00 0.00 O ATOM 0 H GLY A 283 -23.273 -6.423 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.895 -6.881 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -23.057 -5.462 -9.765 1.00 0.00 H new ATOM 1498 N SER A 284 -20.930 -7.649 -8.652 1.00 0.00 N ATOM 1499 CA SER A 284 -19.758 -8.493 -8.947 1.00 0.00 C ATOM 1500 C SER A 284 -19.703 -9.742 -8.062 1.00 0.00 C ATOM 1501 O SER A 284 -20.143 -9.729 -6.913 1.00 0.00 O ATOM 1502 CB SER A 284 -18.479 -7.671 -8.765 1.00 0.00 C ATOM 1503 OG SER A 284 -17.356 -8.436 -9.178 1.00 0.00 O ATOM 0 H SER A 284 -21.019 -7.431 -7.659 1.00 0.00 H new ATOM 0 HA SER A 284 -19.846 -8.831 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.540 -6.752 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.368 -7.379 -7.721 1.00 0.00 H new ATOM 0 HG SER A 284 -16.539 -7.907 -9.062 1.00 0.00 H new ATOM 1509 N THR A 285 -19.160 -10.836 -8.603 1.00 0.00 N ATOM 1510 CA THR A 285 -18.951 -12.136 -7.934 1.00 0.00 C ATOM 1511 C THR A 285 -17.660 -12.221 -7.106 1.00 0.00 C ATOM 1512 O THR A 285 -17.408 -13.231 -6.445 1.00 0.00 O ATOM 1513 CB THR A 285 -18.891 -13.258 -8.979 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.008 -12.903 -10.030 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.264 -13.555 -9.584 1.00 0.00 C ATOM 0 H THR A 285 -18.835 -10.846 -9.570 1.00 0.00 H new ATOM 0 HA THR A 285 -19.795 -12.243 -7.253 1.00 0.00 H new ATOM 0 HB THR A 285 -18.535 -14.150 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 285 -17.977 -13.627 -10.690 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.173 -14.356 -10.318 1.00 0.00 H new ATOM 0 HG22 THR A 285 -20.950 -13.863 -8.795 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.649 -12.659 -10.071 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.848 -11.166 -7.138 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.571 -11.014 -6.420 1.00 0.00 C ATOM 1525 C ILE A 286 -15.506 -9.660 -5.685 1.00 0.00 C ATOM 1526 O ILE A 286 -16.424 -8.844 -5.796 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.372 -11.207 -7.385 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.361 -10.156 -8.518 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.351 -12.644 -7.939 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.097 -10.189 -9.383 1.00 0.00 C ATOM 0 H ILE A 286 -17.071 -10.343 -7.697 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.509 -11.794 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.458 -11.051 -6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.230 -10.315 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.464 -9.163 -8.080 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.503 -12.761 -8.614 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.259 -13.351 -7.114 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.276 -12.838 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.165 -9.423 -10.155 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.224 -9.999 -8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.002 -11.169 -9.851 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.424 -9.416 -4.930 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.214 -8.158 -4.196 1.00 0.00 C ATOM 1544 C LEU A 287 -13.231 -7.193 -4.892 1.00 0.00 C ATOM 1545 O LEU A 287 -12.577 -7.560 -5.872 1.00 0.00 O ATOM 1546 CB LEU A 287 -13.917 -8.460 -2.707 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.580 -9.144 -2.347 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.362 -8.245 -2.581 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -12.621 -9.510 -0.859 1.00 0.00 C ATOM 0 H LEU A 287 -13.667 -10.089 -4.811 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.141 -7.584 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.965 -7.518 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.723 -9.088 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.473 -10.016 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.454 -8.784 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.315 -7.963 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.449 -7.348 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -11.687 -9.996 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.753 -8.605 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.453 -10.190 -0.674 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.118 -5.963 -4.380 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.241 -4.912 -4.921 1.00 0.00 C ATOM 1563 C GLU A 288 -11.299 -4.306 -3.865 1.00 0.00 C ATOM 1564 O GLU A 288 -11.502 -4.442 -2.657 1.00 0.00 O ATOM 1565 CB GLU A 288 -13.080 -3.788 -5.572 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.014 -3.748 -7.105 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.575 -3.736 -7.663 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.697 -3.062 -7.075 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.318 -4.432 -8.678 1.00 0.00 O ATOM 0 H GLU A 288 -13.644 -5.661 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.616 -5.395 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -14.120 -3.907 -5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.742 -2.828 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.543 -4.613 -7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.539 -2.861 -7.460 1.00 0.00 H new ATOM 1576 N ASP A 289 -10.272 -3.605 -4.351 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.251 -2.889 -3.586 1.00 0.00 C ATOM 1578 C ASP A 289 -8.801 -1.569 -4.262 1.00 0.00 C ATOM 1579 O ASP A 289 -7.824 -0.956 -3.831 1.00 0.00 O ATOM 1580 CB ASP A 289 -8.066 -3.815 -3.251 1.00 0.00 C ATOM 1581 CG ASP A 289 -7.057 -4.054 -4.394 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.432 -4.019 -5.590 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.878 -4.345 -4.078 1.00 0.00 O ATOM 0 H ASP A 289 -10.123 -3.517 -5.356 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.710 -2.586 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.530 -3.394 -2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.462 -4.780 -2.933 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.513 -1.073 -5.284 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.296 0.272 -5.847 1.00 0.00 C ATOM 1590 C GLU A 290 -9.801 1.441 -4.962 1.00 0.00 C ATOM 1591 O GLU A 290 -9.418 2.592 -5.182 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.876 0.368 -7.272 1.00 0.00 C ATOM 1593 CG GLU A 290 -11.410 0.409 -7.363 1.00 0.00 C ATOM 1594 CD GLU A 290 -11.875 0.501 -8.832 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.672 1.564 -9.471 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -12.471 -0.471 -9.359 1.00 0.00 O ATOM 0 H GLU A 290 -10.259 -1.593 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.214 0.395 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.478 1.264 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -9.518 -0.485 -7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -11.829 -0.485 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -11.788 1.265 -6.804 1.00 0.00 H new