USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 688 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 380 ASN : amide:sc= 0.476 K(o=0.71,f=-1.6) USER MOD Set 1.2: A 382 GLN : amide:sc= 0.229 K(o=0.71,f=-1.6!) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0339 USER MOD Single : A 339 HIS :FLIP no HD1:sc= -0.204 F(o=-1.4!,f=-0.2) USER MOD Single : A 344 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 347 LYS NZ :NH3+ 162:sc= -0.101 (180deg=-0.435) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.954 F(o=-3,f=-0.95) USER MOD Single : A 351 GLN : amide:sc= -0.656 K(o=-0.66,f=-3.8!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -1.31 K(o=-1.3,f=-6!) USER MOD Single : A 362 LYS NZ :NH3+ -130:sc= 0.442 (180deg=-1.29!) USER MOD Single : A 364 MET CE :methyl -147:sc= -0.0902 (180deg=-0.925) USER MOD Single : A 366 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.68) USER MOD Single : A 367 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.421) USER MOD Single : A 371 ASN : amide:sc= 1.21 K(o=1.2,f=-0.019) USER MOD Single : A 372 LYS NZ :NH3+ -168:sc= -0.0204 (180deg=-0.22) USER MOD Single : A 373 MET CE :methyl 149:sc= -1.14 (180deg=-2.34) USER MOD Single : A 374 LYS NZ :NH3+ -118:sc= -0.191 (180deg=-1.34) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 159:sc= -0.489! (180deg=-1.03!) USER MOD Single : A 383 MET CE :methyl 138:sc= -0.158 (180deg=-0.748) USER MOD Single : A 387 SER OG : rot 180:sc= -0.572 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.85! C(o=-1.9!,f=-1.9!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 62:sc= 1.16 USER MOD Single : A 397 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.793 K(o=0.79,f=-1) USER MOD Single : A 405 MET CE :methyl -141:sc= -0.116 (180deg=-0.614) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 409 LYS NZ :NH3+ 159:sc= 1.22 (180deg=1.13) USER MOD Single : A 410 ASN : amide:sc= 0.531 K(o=0.53,f=-4.9!) USER MOD Single : A 415 SER OG : rot -83:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -12.263 -5.686 5.534 1.00 0.00 N ATOM 196 CA PHE A 337 -13.211 -4.572 5.627 1.00 0.00 C ATOM 197 C PHE A 337 -14.627 -4.998 5.240 1.00 0.00 C ATOM 198 O PHE A 337 -15.531 -4.170 5.148 1.00 0.00 O ATOM 199 CB PHE A 337 -12.758 -3.395 4.752 1.00 0.00 C ATOM 200 CG PHE A 337 -11.411 -2.848 5.126 1.00 0.00 C ATOM 201 CD1 PHE A 337 -11.296 -1.832 6.058 1.00 0.00 C ATOM 202 CD2 PHE A 337 -10.258 -3.354 4.547 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.057 -1.331 6.408 1.00 0.00 C ATOM 204 CE2 PHE A 337 -9.017 -2.858 4.891 1.00 0.00 C ATOM 205 CZ PHE A 337 -8.918 -1.846 5.824 1.00 0.00 C ATOM 0 HA PHE A 337 -13.229 -4.252 6.669 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -12.733 -3.716 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -13.497 -2.597 4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.185 -1.426 6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.332 -4.147 3.817 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -9.980 -0.538 7.137 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -8.126 -3.260 4.432 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.948 -1.457 6.097 1.00 0.00 H new ATOM 215 N SER A 338 -14.825 -6.296 5.055 1.00 0.00 N ATOM 216 CA SER A 338 -16.133 -6.832 4.721 1.00 0.00 C ATOM 217 C SER A 338 -17.028 -6.835 5.954 1.00 0.00 C ATOM 218 O SER A 338 -18.255 -6.826 5.858 1.00 0.00 O ATOM 219 CB SER A 338 -15.971 -8.243 4.160 1.00 0.00 C ATOM 220 OG SER A 338 -15.029 -8.978 4.924 1.00 0.00 O ATOM 0 H SER A 338 -14.090 -6.999 5.132 1.00 0.00 H new ATOM 0 HA SER A 338 -16.605 -6.205 3.965 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.933 -8.756 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.645 -8.192 3.121 1.00 0.00 H new ATOM 0 HG SER A 338 -14.939 -9.880 4.552 1.00 0.00 H new ATOM 226 N HIS A 339 -16.387 -6.834 7.115 1.00 0.00 N ATOM 227 CA HIS A 339 -17.088 -6.779 8.392 1.00 0.00 C ATOM 228 C HIS A 339 -17.510 -5.347 8.722 1.00 0.00 C ATOM 229 O HIS A 339 -18.273 -5.114 9.658 1.00 0.00 O ATOM 230 CB HIS A 339 -16.224 -7.378 9.518 1.00 0.00 C ATOM 231 CG HIS A 339 -14.772 -6.979 9.488 1.00 0.00 C ATOM 232 ND1 HIS A 339 -13.760 -7.385 8.680 1.00 0.00 N flip ATOM 233 CD2 HIS A 339 -14.212 -6.070 10.360 1.00 0.00 C flip ATOM 234 CE1 HIS A 339 -12.630 -6.720 9.073 1.00 0.00 C flip ATOM 235 NE2 HIS A 339 -12.926 -5.933 10.086 1.00 0.00 N flip ATOM 0 H HIS A 339 -15.371 -6.871 7.199 1.00 0.00 H new ATOM 0 HA HIS A 339 -17.992 -7.381 8.308 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -16.647 -7.080 10.477 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -16.288 -8.465 9.465 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -14.742 -5.551 11.145 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -11.653 -6.824 8.624 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.274 -5.321 10.576 1.00 0.00 H new ATOM 244 N LEU A 340 -17.003 -4.390 7.954 1.00 0.00 N ATOM 245 CA LEU A 340 -17.437 -3.007 8.061 1.00 0.00 C ATOM 246 C LEU A 340 -18.666 -2.781 7.190 1.00 0.00 C ATOM 247 O LEU A 340 -18.714 -3.250 6.052 1.00 0.00 O ATOM 248 CB LEU A 340 -16.317 -2.066 7.607 1.00 0.00 C ATOM 249 CG LEU A 340 -15.220 -1.767 8.634 1.00 0.00 C ATOM 250 CD1 LEU A 340 -15.772 -0.952 9.792 1.00 0.00 C ATOM 251 CD2 LEU A 340 -14.576 -3.043 9.147 1.00 0.00 C ATOM 0 H LEU A 340 -16.286 -4.551 7.246 1.00 0.00 H new ATOM 0 HA LEU A 340 -17.683 -2.798 9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -15.848 -2.495 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.767 -1.121 7.303 1.00 0.00 H new ATOM 0 HG LEU A 340 -14.451 -1.181 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.975 -0.752 10.508 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.168 -0.008 9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.569 -1.510 10.283 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -13.803 -2.794 9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -15.333 -3.667 9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.130 -3.586 8.314 1.00 0.00 H new ATOM 263 N PRO A 341 -19.684 -2.082 7.718 1.00 0.00 N ATOM 264 CA PRO A 341 -20.864 -1.697 6.937 1.00 0.00 C ATOM 265 C PRO A 341 -20.479 -0.801 5.761 1.00 0.00 C ATOM 266 O PRO A 341 -19.489 -0.075 5.846 1.00 0.00 O ATOM 267 CB PRO A 341 -21.731 -0.923 7.939 1.00 0.00 C ATOM 268 CG PRO A 341 -21.242 -1.344 9.281 1.00 0.00 C ATOM 269 CD PRO A 341 -19.777 -1.627 9.115 1.00 0.00 C ATOM 0 HA PRO A 341 -21.375 -2.558 6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -21.627 0.153 7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -22.787 -1.160 7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -21.407 -0.560 10.020 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -21.774 -2.229 9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -19.172 -0.738 9.291 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -19.432 -2.391 9.812 1.00 0.00 H new ATOM 277 N PRO A 342 -21.258 -0.836 4.659 1.00 0.00 N ATOM 278 CA PRO A 342 -20.941 -0.116 3.413 1.00 0.00 C ATOM 279 C PRO A 342 -20.407 1.301 3.630 1.00 0.00 C ATOM 280 O PRO A 342 -19.387 1.678 3.049 1.00 0.00 O ATOM 281 CB PRO A 342 -22.287 -0.072 2.699 1.00 0.00 C ATOM 282 CG PRO A 342 -22.970 -1.325 3.121 1.00 0.00 C ATOM 283 CD PRO A 342 -22.523 -1.593 4.536 1.00 0.00 C ATOM 0 HA PRO A 342 -20.143 -0.613 2.860 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -22.861 0.809 2.986 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.162 -0.033 1.617 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.053 -1.214 3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.703 -2.154 2.465 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -23.264 -1.254 5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -22.370 -2.658 4.712 1.00 0.00 H new ATOM 291 N GLU A 343 -21.087 2.067 4.479 1.00 0.00 N ATOM 292 CA GLU A 343 -20.717 3.458 4.744 1.00 0.00 C ATOM 293 C GLU A 343 -19.299 3.563 5.300 1.00 0.00 C ATOM 294 O GLU A 343 -18.496 4.373 4.838 1.00 0.00 O ATOM 295 CB GLU A 343 -21.693 4.082 5.738 1.00 0.00 C ATOM 296 CG GLU A 343 -23.135 4.076 5.266 1.00 0.00 C ATOM 297 CD GLU A 343 -24.071 4.688 6.283 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.020 5.918 6.473 1.00 0.00 O ATOM 299 OE2 GLU A 343 -24.849 3.937 6.912 1.00 0.00 O ATOM 0 H GLU A 343 -21.903 1.746 5.000 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.759 3.995 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -21.628 3.544 6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -21.389 5.110 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.211 4.626 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -23.444 3.051 5.061 1.00 0.00 H new ATOM 306 N GLN A 344 -18.998 2.734 6.284 1.00 0.00 N ATOM 307 CA GLN A 344 -17.702 2.774 6.943 1.00 0.00 C ATOM 308 C GLN A 344 -16.649 2.057 6.114 1.00 0.00 C ATOM 309 O GLN A 344 -15.472 2.396 6.171 1.00 0.00 O ATOM 310 CB GLN A 344 -17.801 2.152 8.335 1.00 0.00 C ATOM 311 CG GLN A 344 -18.690 2.942 9.276 1.00 0.00 C ATOM 312 CD GLN A 344 -18.936 2.231 10.589 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.891 1.467 10.723 1.00 0.00 O ATOM 314 NE2 GLN A 344 -18.080 2.477 11.566 1.00 0.00 N ATOM 0 H GLN A 344 -19.634 2.023 6.646 1.00 0.00 H new ATOM 0 HA GLN A 344 -17.399 3.816 7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -18.187 1.137 8.246 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -16.802 2.077 8.765 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.231 3.911 9.474 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.646 3.135 8.789 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -17.301 3.118 11.413 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -18.198 2.026 12.473 1.00 0.00 H new ATOM 323 N ARG A 345 -17.086 1.075 5.338 1.00 0.00 N ATOM 324 CA ARG A 345 -16.188 0.308 4.485 1.00 0.00 C ATOM 325 C ARG A 345 -15.471 1.229 3.504 1.00 0.00 C ATOM 326 O ARG A 345 -14.246 1.301 3.492 1.00 0.00 O ATOM 327 CB ARG A 345 -16.974 -0.763 3.729 1.00 0.00 C ATOM 328 CG ARG A 345 -16.103 -1.740 2.957 1.00 0.00 C ATOM 329 CD ARG A 345 -16.946 -2.824 2.304 1.00 0.00 C ATOM 330 NE ARG A 345 -17.797 -3.506 3.279 1.00 0.00 N ATOM 331 CZ ARG A 345 -18.779 -4.347 2.961 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.011 -4.660 1.694 1.00 0.00 N ATOM 333 NH2 ARG A 345 -19.528 -4.875 3.917 1.00 0.00 N ATOM 0 H ARG A 345 -18.063 0.789 5.281 1.00 0.00 H new ATOM 0 HA ARG A 345 -15.440 -0.179 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -17.585 -1.320 4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -17.658 -0.275 3.035 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -15.538 -1.204 2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -15.377 -2.195 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -17.567 -2.383 1.524 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -16.294 -3.550 1.819 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.627 -3.325 4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.435 -4.256 0.955 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.765 -5.305 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -19.352 -4.637 4.893 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -20.281 -5.520 3.677 1.00 0.00 H new ATOM 347 N ARG A 346 -16.247 1.955 2.703 1.00 0.00 N ATOM 348 CA ARG A 346 -15.685 2.887 1.727 1.00 0.00 C ATOM 349 C ARG A 346 -14.818 3.939 2.411 1.00 0.00 C ATOM 350 O ARG A 346 -13.772 4.328 1.892 1.00 0.00 O ATOM 351 CB ARG A 346 -16.801 3.563 0.921 1.00 0.00 C ATOM 352 CG ARG A 346 -17.931 4.109 1.777 1.00 0.00 C ATOM 353 CD ARG A 346 -19.012 4.771 0.941 1.00 0.00 C ATOM 354 NE ARG A 346 -18.512 5.938 0.219 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.286 6.921 -0.239 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.597 6.899 -0.033 1.00 0.00 N ATOM 357 NH2 ARG A 346 -18.745 7.937 -0.895 1.00 0.00 N ATOM 0 H ARG A 346 -17.266 1.916 2.710 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.056 2.317 1.044 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.373 4.378 0.338 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.210 2.844 0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.369 3.298 2.359 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.530 4.831 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.412 4.049 0.229 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.836 5.071 1.588 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.507 6.005 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.020 6.125 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.182 7.656 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.737 7.966 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.336 8.690 -1.246 1.00 0.00 H new ATOM 371 N LYS A 347 -15.245 4.374 3.587 1.00 0.00 N ATOM 372 CA LYS A 347 -14.523 5.387 4.337 1.00 0.00 C ATOM 373 C LYS A 347 -13.180 4.843 4.818 1.00 0.00 C ATOM 374 O LYS A 347 -12.150 5.509 4.704 1.00 0.00 O ATOM 375 CB LYS A 347 -15.367 5.860 5.520 1.00 0.00 C ATOM 376 CG LYS A 347 -14.767 7.034 6.269 1.00 0.00 C ATOM 377 CD LYS A 347 -15.716 7.559 7.331 1.00 0.00 C ATOM 378 CE LYS A 347 -15.156 8.797 8.010 1.00 0.00 C ATOM 379 NZ LYS A 347 -14.882 9.890 7.035 1.00 0.00 N ATOM 0 H LYS A 347 -16.093 4.038 4.043 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.329 6.237 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.357 6.139 5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -15.502 5.030 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -13.830 6.729 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.528 7.832 5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -16.678 7.795 6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -15.896 6.784 8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.862 9.150 8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -14.236 8.539 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.798 10.794 7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -13.994 9.691 6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -15.663 9.948 6.350 1.00 0.00 H new ATOM 393 N ARG A 348 -13.197 3.623 5.337 1.00 0.00 N ATOM 394 CA ARG A 348 -11.984 2.965 5.804 1.00 0.00 C ATOM 395 C ARG A 348 -11.025 2.706 4.648 1.00 0.00 C ATOM 396 O ARG A 348 -9.814 2.839 4.800 1.00 0.00 O ATOM 397 CB ARG A 348 -12.331 1.655 6.513 1.00 0.00 C ATOM 398 CG ARG A 348 -12.925 1.853 7.901 1.00 0.00 C ATOM 399 CD ARG A 348 -11.875 2.350 8.881 1.00 0.00 C ATOM 400 NE ARG A 348 -10.820 1.358 9.081 1.00 0.00 N ATOM 401 CZ ARG A 348 -9.557 1.651 9.386 1.00 0.00 C ATOM 402 NH1 ARG A 348 -9.172 2.916 9.515 1.00 0.00 N ATOM 403 NH2 ARG A 348 -8.674 0.674 9.553 1.00 0.00 N ATOM 0 H ARG A 348 -14.044 3.065 5.446 1.00 0.00 H new ATOM 0 HA ARG A 348 -11.488 3.628 6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -13.038 1.096 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -11.430 1.046 6.596 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -13.746 2.568 7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -13.344 0.912 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -11.439 3.277 8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -12.347 2.580 9.837 1.00 0.00 H new ATOM 0 HE ARG A 348 -11.068 0.374 8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.845 3.670 9.380 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.203 3.133 9.749 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.963 -0.298 9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -7.706 0.896 9.787 1.00 0.00 H new ATOM 417 N LEU A 349 -11.575 2.350 3.494 1.00 0.00 N ATOM 418 CA LEU A 349 -10.775 2.144 2.289 1.00 0.00 C ATOM 419 C LEU A 349 -10.045 3.426 1.898 1.00 0.00 C ATOM 420 O LEU A 349 -8.860 3.401 1.570 1.00 0.00 O ATOM 421 CB LEU A 349 -11.659 1.667 1.130 1.00 0.00 C ATOM 422 CG LEU A 349 -11.761 0.146 0.949 1.00 0.00 C ATOM 423 CD1 LEU A 349 -12.198 -0.543 2.230 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.730 -0.181 -0.173 1.00 0.00 C ATOM 0 H LEU A 349 -12.575 2.197 3.365 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.033 1.375 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -12.663 2.065 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.277 2.099 0.205 1.00 0.00 H new ATOM 0 HG LEU A 349 -10.769 -0.225 0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -12.259 -1.618 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -11.473 -0.339 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.176 -0.167 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -12.795 -1.262 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -13.715 0.217 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.376 0.267 -1.102 1.00 0.00 H new ATOM 436 N GLN A 350 -10.755 4.547 1.948 1.00 0.00 N ATOM 437 CA GLN A 350 -10.158 5.844 1.650 1.00 0.00 C ATOM 438 C GLN A 350 -9.094 6.202 2.684 1.00 0.00 C ATOM 439 O GLN A 350 -8.065 6.792 2.350 1.00 0.00 O ATOM 440 CB GLN A 350 -11.231 6.931 1.597 1.00 0.00 C ATOM 441 CG GLN A 350 -12.107 6.863 0.357 1.00 0.00 C ATOM 442 CD GLN A 350 -11.340 7.182 -0.914 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.772 6.163 -1.539 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.256 8.338 -1.331 1.00 0.00 N flip ATOM 0 H GLN A 350 -11.745 4.584 2.192 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.680 5.779 0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.862 6.850 2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.749 7.908 1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.540 5.866 0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.936 7.563 0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.707 9.098 -0.822 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.735 8.535 -2.185 1.00 0.00 H new ATOM 453 N GLN A 351 -9.343 5.840 3.937 1.00 0.00 N ATOM 454 CA GLN A 351 -8.368 6.044 5.003 1.00 0.00 C ATOM 455 C GLN A 351 -7.118 5.208 4.756 1.00 0.00 C ATOM 456 O GLN A 351 -5.999 5.670 4.968 1.00 0.00 O ATOM 457 CB GLN A 351 -8.977 5.694 6.362 1.00 0.00 C ATOM 458 CG GLN A 351 -9.996 6.710 6.843 1.00 0.00 C ATOM 459 CD GLN A 351 -10.736 6.259 8.085 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.219 5.487 8.893 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.950 6.752 8.253 1.00 0.00 N ATOM 0 H GLN A 351 -10.213 5.403 4.241 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.085 7.097 5.008 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.453 4.715 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -8.179 5.613 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -9.491 7.654 7.049 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -10.715 6.901 6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.342 7.389 7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.495 6.496 9.076 1.00 0.00 H new ATOM 470 N ARG A 352 -7.318 3.979 4.295 1.00 0.00 N ATOM 471 CA ARG A 352 -6.205 3.101 3.966 1.00 0.00 C ATOM 472 C ARG A 352 -5.383 3.684 2.829 1.00 0.00 C ATOM 473 O ARG A 352 -4.160 3.712 2.896 1.00 0.00 O ATOM 474 CB ARG A 352 -6.702 1.706 3.588 1.00 0.00 C ATOM 475 CG ARG A 352 -7.371 0.967 4.733 1.00 0.00 C ATOM 476 CD ARG A 352 -6.428 0.793 5.912 1.00 0.00 C ATOM 477 NE ARG A 352 -5.248 0.008 5.561 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.065 0.128 6.164 1.00 0.00 C ATOM 479 NH1 ARG A 352 -3.888 1.030 7.124 1.00 0.00 N ATOM 480 NH2 ARG A 352 -3.056 -0.654 5.798 1.00 0.00 N ATOM 0 H ARG A 352 -8.240 3.570 4.141 1.00 0.00 H new ATOM 0 HA ARG A 352 -5.574 3.016 4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -7.407 1.793 2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -5.860 1.115 3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.257 1.515 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.708 -0.011 4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.116 1.773 6.274 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.958 0.305 6.730 1.00 0.00 H new ATOM 0 HE ARG A 352 -5.334 -0.674 4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.660 1.636 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -2.980 1.117 7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -3.188 -1.343 5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -2.149 -0.565 6.257 1.00 0.00 H new ATOM 494 N ILE A 353 -6.061 4.161 1.793 1.00 0.00 N ATOM 495 CA ILE A 353 -5.384 4.785 0.663 1.00 0.00 C ATOM 496 C ILE A 353 -4.610 6.021 1.119 1.00 0.00 C ATOM 497 O ILE A 353 -3.490 6.263 0.669 1.00 0.00 O ATOM 498 CB ILE A 353 -6.382 5.166 -0.456 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.071 3.908 -0.995 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.673 5.914 -1.581 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.106 4.186 -2.062 1.00 0.00 C ATOM 0 H ILE A 353 -7.077 4.128 1.712 1.00 0.00 H new ATOM 0 HA ILE A 353 -4.683 4.056 0.256 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.139 5.828 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.314 3.237 -1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.549 3.384 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.394 6.172 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.224 6.825 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.894 5.280 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.549 3.247 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.885 4.831 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.631 4.682 -2.909 1.00 0.00 H new ATOM 513 N ASP A 354 -5.204 6.786 2.028 1.00 0.00 N ATOM 514 CA ASP A 354 -4.544 7.959 2.600 1.00 0.00 C ATOM 515 C ASP A 354 -3.284 7.547 3.358 1.00 0.00 C ATOM 516 O ASP A 354 -2.208 8.115 3.159 1.00 0.00 O ATOM 517 CB ASP A 354 -5.499 8.702 3.542 1.00 0.00 C ATOM 518 CG ASP A 354 -4.851 9.903 4.208 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.834 10.991 3.595 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.358 9.767 5.349 1.00 0.00 O ATOM 0 H ASP A 354 -6.144 6.616 2.387 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.262 8.625 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.373 9.031 2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -5.854 8.014 4.309 1.00 0.00 H new ATOM 525 N GLU A 355 -3.433 6.550 4.219 1.00 0.00 N ATOM 526 CA GLU A 355 -2.329 6.031 5.016 1.00 0.00 C ATOM 527 C GLU A 355 -1.229 5.461 4.123 1.00 0.00 C ATOM 528 O GLU A 355 -0.080 5.904 4.170 1.00 0.00 O ATOM 529 CB GLU A 355 -2.851 4.942 5.960 1.00 0.00 C ATOM 530 CG GLU A 355 -1.804 4.392 6.916 1.00 0.00 C ATOM 531 CD GLU A 355 -1.238 5.455 7.834 1.00 0.00 C ATOM 532 OE1 GLU A 355 -1.981 5.955 8.703 1.00 0.00 O ATOM 533 OE2 GLU A 355 -0.046 5.797 7.691 1.00 0.00 O ATOM 0 H GLU A 355 -4.322 6.078 4.385 1.00 0.00 H new ATOM 0 HA GLU A 355 -1.904 6.850 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.680 5.347 6.541 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.250 4.121 5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.247 3.597 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -0.993 3.944 6.342 1.00 0.00 H new ATOM 540 N LEU A 356 -1.607 4.502 3.290 1.00 0.00 N ATOM 541 CA LEU A 356 -0.662 3.770 2.458 1.00 0.00 C ATOM 542 C LEU A 356 0.071 4.687 1.484 1.00 0.00 C ATOM 543 O LEU A 356 1.253 4.492 1.224 1.00 0.00 O ATOM 544 CB LEU A 356 -1.394 2.668 1.692 1.00 0.00 C ATOM 545 CG LEU A 356 -2.050 1.596 2.565 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.024 0.766 1.746 1.00 0.00 C ATOM 547 CD2 LEU A 356 -0.994 0.702 3.196 1.00 0.00 C ATOM 0 H LEU A 356 -2.577 4.209 3.172 1.00 0.00 H new ATOM 0 HA LEU A 356 0.086 3.327 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.162 3.128 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -0.687 2.184 1.019 1.00 0.00 H new ATOM 0 HG LEU A 356 -2.603 2.093 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -3.481 0.009 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -3.800 1.413 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.490 0.280 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -1.479 -0.054 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.415 0.214 2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.330 1.305 3.816 1.00 0.00 H new ATOM 559 N SER A 357 -0.623 5.687 0.953 1.00 0.00 N ATOM 560 CA SER A 357 -0.018 6.599 -0.013 1.00 0.00 C ATOM 561 C SER A 357 1.112 7.401 0.632 1.00 0.00 C ATOM 562 O SER A 357 2.169 7.602 0.028 1.00 0.00 O ATOM 563 CB SER A 357 -1.073 7.544 -0.596 1.00 0.00 C ATOM 564 OG SER A 357 -0.552 8.289 -1.684 1.00 0.00 O ATOM 0 H SER A 357 -1.599 5.887 1.173 1.00 0.00 H new ATOM 0 HA SER A 357 0.402 6.003 -0.824 1.00 0.00 H new ATOM 0 HB2 SER A 357 -1.937 6.968 -0.927 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.423 8.225 0.180 1.00 0.00 H new ATOM 0 HG SER A 357 -1.248 8.882 -2.037 1.00 0.00 H new ATOM 570 N ARG A 358 0.893 7.841 1.866 1.00 0.00 N ATOM 571 CA ARG A 358 1.893 8.624 2.578 1.00 0.00 C ATOM 572 C ARG A 358 2.989 7.714 3.121 1.00 0.00 C ATOM 573 O ARG A 358 4.161 8.092 3.167 1.00 0.00 O ATOM 574 CB ARG A 358 1.241 9.422 3.709 1.00 0.00 C ATOM 575 CG ARG A 358 2.195 10.374 4.412 1.00 0.00 C ATOM 576 CD ARG A 358 1.462 11.272 5.396 1.00 0.00 C ATOM 577 NE ARG A 358 2.371 12.187 6.083 1.00 0.00 N ATOM 578 CZ ARG A 358 1.987 13.319 6.674 1.00 0.00 C ATOM 579 NH1 ARG A 358 0.714 13.694 6.647 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.882 14.083 7.282 1.00 0.00 N ATOM 0 H ARG A 358 0.036 7.669 2.391 1.00 0.00 H new ATOM 0 HA ARG A 358 2.346 9.329 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 358 0.405 9.992 3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.829 8.728 4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.959 9.802 4.939 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.710 10.987 3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.702 11.846 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.943 10.657 6.131 1.00 0.00 H new ATOM 0 HE ARG A 358 3.361 11.945 6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 358 0.022 13.115 6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 358 0.428 14.561 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.863 13.805 7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.590 14.949 7.735 1.00 0.00 H new ATOM 594 N GLU A 359 2.602 6.509 3.519 1.00 0.00 N ATOM 595 CA GLU A 359 3.557 5.500 3.952 1.00 0.00 C ATOM 596 C GLU A 359 4.491 5.152 2.795 1.00 0.00 C ATOM 597 O GLU A 359 5.713 5.157 2.942 1.00 0.00 O ATOM 598 CB GLU A 359 2.813 4.252 4.438 1.00 0.00 C ATOM 599 CG GLU A 359 3.714 3.179 5.030 1.00 0.00 C ATOM 600 CD GLU A 359 4.492 3.665 6.233 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.866 4.034 7.244 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.739 3.673 6.178 1.00 0.00 O ATOM 0 H GLU A 359 1.628 6.207 3.551 1.00 0.00 H new ATOM 0 HA GLU A 359 4.151 5.891 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 359 2.080 4.549 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.259 3.825 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 359 3.108 2.320 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.412 2.835 4.266 1.00 0.00 H new ATOM 609 N LEU A 360 3.892 4.887 1.638 1.00 0.00 N ATOM 610 CA LEU A 360 4.635 4.570 0.424 1.00 0.00 C ATOM 611 C LEU A 360 5.521 5.741 0.015 1.00 0.00 C ATOM 612 O LEU A 360 6.650 5.542 -0.432 1.00 0.00 O ATOM 613 CB LEU A 360 3.649 4.192 -0.700 1.00 0.00 C ATOM 614 CG LEU A 360 4.257 3.849 -2.069 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.491 5.101 -2.888 1.00 0.00 C ATOM 616 CD2 LEU A 360 5.541 3.055 -1.902 1.00 0.00 C ATOM 0 H LEU A 360 2.879 4.886 1.516 1.00 0.00 H new ATOM 0 HA LEU A 360 5.288 3.718 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 360 3.063 3.336 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.954 5.021 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 360 3.545 3.227 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.922 4.830 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.543 5.615 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 360 5.177 5.760 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.955 2.822 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 360 6.262 3.644 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 360 5.329 2.128 -1.369 1.00 0.00 H new ATOM 628 N GLN A 361 5.005 6.953 0.171 1.00 0.00 N ATOM 629 CA GLN A 361 5.760 8.157 -0.159 1.00 0.00 C ATOM 630 C GLN A 361 7.126 8.137 0.521 1.00 0.00 C ATOM 631 O GLN A 361 8.148 8.426 -0.103 1.00 0.00 O ATOM 632 CB GLN A 361 4.984 9.402 0.273 1.00 0.00 C ATOM 633 CG GLN A 361 5.603 10.704 -0.207 1.00 0.00 C ATOM 634 CD GLN A 361 5.489 10.890 -1.709 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.468 9.925 -2.475 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.411 12.135 -2.141 1.00 0.00 N ATOM 0 H GLN A 361 4.065 7.130 0.525 1.00 0.00 H new ATOM 0 HA GLN A 361 5.907 8.184 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.964 9.333 -0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.919 9.420 1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 361 5.116 11.540 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.655 10.728 0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.432 12.908 -1.476 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.330 12.324 -3.140 1.00 0.00 H new ATOM 645 N LYS A 362 7.131 7.766 1.795 1.00 0.00 N ATOM 646 CA LYS A 362 8.362 7.698 2.568 1.00 0.00 C ATOM 647 C LYS A 362 9.251 6.557 2.081 1.00 0.00 C ATOM 648 O LYS A 362 10.467 6.699 2.013 1.00 0.00 O ATOM 649 CB LYS A 362 8.046 7.522 4.053 1.00 0.00 C ATOM 650 CG LYS A 362 7.234 8.667 4.638 1.00 0.00 C ATOM 651 CD LYS A 362 6.962 8.495 6.130 1.00 0.00 C ATOM 652 CE LYS A 362 6.091 7.279 6.428 1.00 0.00 C ATOM 653 NZ LYS A 362 6.887 6.027 6.544 1.00 0.00 N ATOM 0 H LYS A 362 6.293 7.507 2.315 1.00 0.00 H new ATOM 0 HA LYS A 362 8.902 8.635 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.498 6.590 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.980 7.429 4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.766 9.604 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.285 8.743 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.909 8.398 6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.473 9.391 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.544 7.446 7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.350 7.163 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.462 5.289 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.863 6.206 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.894 5.710 7.535 1.00 0.00 H new ATOM 667 N GLU A 363 8.637 5.432 1.732 1.00 0.00 N ATOM 668 CA GLU A 363 9.385 4.260 1.290 1.00 0.00 C ATOM 669 C GLU A 363 10.027 4.499 -0.074 1.00 0.00 C ATOM 670 O GLU A 363 11.178 4.122 -0.302 1.00 0.00 O ATOM 671 CB GLU A 363 8.478 3.030 1.239 1.00 0.00 C ATOM 672 CG GLU A 363 7.799 2.726 2.564 1.00 0.00 C ATOM 673 CD GLU A 363 8.776 2.595 3.714 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.066 3.613 4.374 1.00 0.00 O ATOM 675 OE2 GLU A 363 9.246 1.470 3.981 1.00 0.00 O ATOM 0 H GLU A 363 7.625 5.306 1.746 1.00 0.00 H new ATOM 0 HA GLU A 363 10.180 4.080 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.716 3.181 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 363 9.068 2.165 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 363 7.085 3.518 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 363 7.230 1.801 2.471 1.00 0.00 H new ATOM 682 N MET A 364 9.286 5.134 -0.980 1.00 0.00 N ATOM 683 CA MET A 364 9.828 5.484 -2.289 1.00 0.00 C ATOM 684 C MET A 364 11.010 6.431 -2.129 1.00 0.00 C ATOM 685 O MET A 364 12.058 6.251 -2.756 1.00 0.00 O ATOM 686 CB MET A 364 8.773 6.141 -3.184 1.00 0.00 C ATOM 687 CG MET A 364 7.745 5.181 -3.768 1.00 0.00 C ATOM 688 SD MET A 364 6.918 5.877 -5.215 1.00 0.00 S ATOM 689 CE MET A 364 6.369 7.462 -4.589 1.00 0.00 C ATOM 0 H MET A 364 8.316 5.414 -0.833 1.00 0.00 H new ATOM 0 HA MET A 364 10.152 4.559 -2.765 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.251 6.904 -2.606 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.279 6.652 -4.003 1.00 0.00 H new ATOM 0 HG2 MET A 364 8.236 4.248 -4.044 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.003 4.938 -3.008 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.427 7.734 -5.064 1.00 0.00 H new ATOM 0 HE2 MET A 364 6.226 7.397 -3.510 1.00 0.00 H new ATOM 0 HE3 MET A 364 7.120 8.221 -4.811 1.00 0.00 H new ATOM 699 N ASP A 365 10.830 7.432 -1.276 1.00 0.00 N ATOM 700 CA ASP A 365 11.876 8.409 -0.995 1.00 0.00 C ATOM 701 C ASP A 365 13.078 7.737 -0.341 1.00 0.00 C ATOM 702 O ASP A 365 14.230 8.077 -0.624 1.00 0.00 O ATOM 703 CB ASP A 365 11.328 9.511 -0.084 1.00 0.00 C ATOM 704 CG ASP A 365 12.374 10.544 0.272 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.618 11.459 -0.543 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.962 10.447 1.368 1.00 0.00 O ATOM 0 H ASP A 365 9.963 7.589 -0.763 1.00 0.00 H new ATOM 0 HA ASP A 365 12.201 8.852 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 365 10.490 10.003 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.940 9.062 0.830 1.00 0.00 H new ATOM 711 N GLN A 366 12.796 6.773 0.526 1.00 0.00 N ATOM 712 CA GLN A 366 13.836 6.011 1.204 1.00 0.00 C ATOM 713 C GLN A 366 14.677 5.231 0.202 1.00 0.00 C ATOM 714 O GLN A 366 15.898 5.179 0.318 1.00 0.00 O ATOM 715 CB GLN A 366 13.209 5.058 2.224 1.00 0.00 C ATOM 716 CG GLN A 366 14.218 4.239 3.017 1.00 0.00 C ATOM 717 CD GLN A 366 15.179 5.098 3.819 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.846 6.203 4.241 1.00 0.00 O ATOM 719 NE2 GLN A 366 16.374 4.584 4.053 1.00 0.00 N ATOM 0 H GLN A 366 11.846 6.499 0.778 1.00 0.00 H new ATOM 0 HA GLN A 366 14.489 6.710 1.726 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.601 5.637 2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.536 4.378 1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.684 3.572 3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.786 3.610 2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.614 3.663 3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 366 17.056 5.108 4.601 1.00 0.00 H new ATOM 728 N LYS A 367 14.024 4.639 -0.795 1.00 0.00 N ATOM 729 CA LYS A 367 14.735 3.879 -1.817 1.00 0.00 C ATOM 730 C LYS A 367 15.653 4.791 -2.622 1.00 0.00 C ATOM 731 O LYS A 367 16.768 4.406 -2.972 1.00 0.00 O ATOM 732 CB LYS A 367 13.758 3.161 -2.753 1.00 0.00 C ATOM 733 CG LYS A 367 14.450 2.272 -3.778 1.00 0.00 C ATOM 734 CD LYS A 367 13.451 1.549 -4.667 1.00 0.00 C ATOM 735 CE LYS A 367 14.152 0.700 -5.715 1.00 0.00 C ATOM 736 NZ LYS A 367 13.189 0.046 -6.637 1.00 0.00 N ATOM 0 H LYS A 367 13.012 4.671 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 367 15.339 3.127 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.075 2.554 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 367 13.154 3.903 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 367 15.113 2.878 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 367 15.073 1.541 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.808 0.916 -4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.806 2.277 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.836 1.325 -6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.755 -0.062 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.626 -0.802 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.334 -0.226 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.931 0.708 -7.397 1.00 0.00 H new ATOM 750 N ASP A 368 15.185 6.001 -2.906 1.00 0.00 N ATOM 751 CA ASP A 368 15.997 6.977 -3.628 1.00 0.00 C ATOM 752 C ASP A 368 17.224 7.340 -2.801 1.00 0.00 C ATOM 753 O ASP A 368 18.346 7.395 -3.314 1.00 0.00 O ATOM 754 CB ASP A 368 15.185 8.238 -3.936 1.00 0.00 C ATOM 755 CG ASP A 368 15.953 9.226 -4.795 1.00 0.00 C ATOM 756 OD1 ASP A 368 16.785 9.978 -4.251 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.726 9.255 -6.021 1.00 0.00 O ATOM 0 H ASP A 368 14.254 6.330 -2.650 1.00 0.00 H new ATOM 0 HA ASP A 368 16.314 6.533 -4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 368 14.263 7.958 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.899 8.720 -3.001 1.00 0.00 H new ATOM 762 N ALA A 369 16.998 7.559 -1.512 1.00 0.00 N ATOM 763 CA ALA A 369 18.075 7.858 -0.581 1.00 0.00 C ATOM 764 C ALA A 369 19.055 6.692 -0.502 1.00 0.00 C ATOM 765 O ALA A 369 20.267 6.884 -0.573 1.00 0.00 O ATOM 766 CB ALA A 369 17.507 8.165 0.796 1.00 0.00 C ATOM 0 H ALA A 369 16.071 7.535 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 369 18.613 8.734 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 369 18.322 8.387 1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.842 9.026 0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.950 7.302 1.160 1.00 0.00 H new ATOM 772 N LEU A 370 18.512 5.485 -0.366 1.00 0.00 N ATOM 773 CA LEU A 370 19.321 4.271 -0.302 1.00 0.00 C ATOM 774 C LEU A 370 20.198 4.123 -1.538 1.00 0.00 C ATOM 775 O LEU A 370 21.371 3.767 -1.432 1.00 0.00 O ATOM 776 CB LEU A 370 18.427 3.037 -0.157 1.00 0.00 C ATOM 777 CG LEU A 370 17.720 2.886 1.187 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.800 1.683 1.150 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.729 2.744 2.316 1.00 0.00 C ATOM 0 H LEU A 370 17.508 5.321 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 370 19.967 4.354 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.672 3.064 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.035 2.149 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 370 17.129 3.783 1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.298 1.579 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.056 1.818 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.383 0.785 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.202 2.638 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.346 1.862 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.363 3.630 2.351 1.00 0.00 H new ATOM 791 N ASN A 371 19.626 4.400 -2.704 1.00 0.00 N ATOM 792 CA ASN A 371 20.364 4.321 -3.962 1.00 0.00 C ATOM 793 C ASN A 371 21.579 5.232 -3.939 1.00 0.00 C ATOM 794 O ASN A 371 22.692 4.806 -4.253 1.00 0.00 O ATOM 795 CB ASN A 371 19.470 4.694 -5.145 1.00 0.00 C ATOM 796 CG ASN A 371 18.789 3.494 -5.766 1.00 0.00 C ATOM 797 OD1 ASN A 371 19.324 2.871 -6.681 1.00 0.00 O ATOM 798 ND2 ASN A 371 17.607 3.159 -5.280 1.00 0.00 N ATOM 0 H ASN A 371 18.651 4.682 -2.806 1.00 0.00 H new ATOM 0 HA ASN A 371 20.697 3.290 -4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 371 18.713 5.404 -4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 371 20.069 5.198 -5.903 1.00 0.00 H new ATOM 0 HD21 ASN A 371 17.106 2.358 -5.665 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.196 3.701 -4.520 1.00 0.00 H new ATOM 805 N LYS A 372 21.360 6.480 -3.552 1.00 0.00 N ATOM 806 CA LYS A 372 22.431 7.462 -3.499 1.00 0.00 C ATOM 807 C LYS A 372 23.441 7.094 -2.421 1.00 0.00 C ATOM 808 O LYS A 372 24.643 7.072 -2.670 1.00 0.00 O ATOM 809 CB LYS A 372 21.860 8.857 -3.235 1.00 0.00 C ATOM 810 CG LYS A 372 22.919 9.946 -3.161 1.00 0.00 C ATOM 811 CD LYS A 372 22.301 11.326 -3.007 1.00 0.00 C ATOM 812 CE LYS A 372 21.441 11.699 -4.207 1.00 0.00 C ATOM 813 NZ LYS A 372 22.209 11.654 -5.481 1.00 0.00 N ATOM 0 H LYS A 372 20.447 6.837 -3.269 1.00 0.00 H new ATOM 0 HA LYS A 372 22.940 7.468 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 372 21.151 9.105 -4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 372 21.302 8.841 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 372 23.584 9.750 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 372 23.530 9.920 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.694 11.353 -2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 372 23.091 12.066 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.593 11.017 -4.271 1.00 0.00 H new ATOM 0 HE3 LYS A 372 21.035 12.700 -4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 21.655 12.105 -6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 23.109 12.162 -5.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 22.401 10.664 -5.736 1.00 0.00 H new ATOM 827 N MET A 373 22.937 6.783 -1.235 1.00 0.00 N ATOM 828 CA MET A 373 23.784 6.442 -0.102 1.00 0.00 C ATOM 829 C MET A 373 24.644 5.215 -0.406 1.00 0.00 C ATOM 830 O MET A 373 25.822 5.173 -0.054 1.00 0.00 O ATOM 831 CB MET A 373 22.922 6.202 1.138 1.00 0.00 C ATOM 832 CG MET A 373 23.716 5.856 2.383 1.00 0.00 C ATOM 833 SD MET A 373 22.708 5.883 3.879 1.00 0.00 S ATOM 834 CE MET A 373 21.397 4.749 3.434 1.00 0.00 C ATOM 0 H MET A 373 21.938 6.760 -1.032 1.00 0.00 H new ATOM 0 HA MET A 373 24.457 7.278 0.090 1.00 0.00 H new ATOM 0 HB2 MET A 373 22.329 7.095 1.334 1.00 0.00 H new ATOM 0 HB3 MET A 373 22.221 5.393 0.930 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.157 4.866 2.265 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.540 6.561 2.492 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.038 4.239 4.328 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.577 5.303 2.977 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.777 4.013 2.725 1.00 0.00 H new ATOM 844 N LYS A 374 24.058 4.226 -1.070 1.00 0.00 N ATOM 845 CA LYS A 374 24.803 3.036 -1.460 1.00 0.00 C ATOM 846 C LYS A 374 25.874 3.408 -2.471 1.00 0.00 C ATOM 847 O LYS A 374 27.020 2.987 -2.357 1.00 0.00 O ATOM 848 CB LYS A 374 23.879 1.976 -2.066 1.00 0.00 C ATOM 849 CG LYS A 374 24.551 0.620 -2.237 1.00 0.00 C ATOM 850 CD LYS A 374 23.744 -0.311 -3.127 1.00 0.00 C ATOM 851 CE LYS A 374 23.891 0.050 -4.601 1.00 0.00 C ATOM 852 NZ LYS A 374 25.288 -0.129 -5.082 1.00 0.00 N ATOM 0 H LYS A 374 23.077 4.224 -1.348 1.00 0.00 H new ATOM 0 HA LYS A 374 25.265 2.620 -0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 374 23.002 1.862 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 374 23.525 2.324 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 374 25.544 0.759 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.687 0.158 -1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 374 24.071 -1.339 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.692 -0.264 -2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.221 -0.571 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.585 1.085 -4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 25.667 0.787 -5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 25.876 -0.501 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 25.298 -0.798 -5.878 1.00 0.00 H new ATOM 866 N ASP A 375 25.487 4.219 -3.448 1.00 0.00 N ATOM 867 CA ASP A 375 26.389 4.642 -4.514 1.00 0.00 C ATOM 868 C ASP A 375 27.576 5.408 -3.943 1.00 0.00 C ATOM 869 O ASP A 375 28.719 5.208 -4.363 1.00 0.00 O ATOM 870 CB ASP A 375 25.636 5.513 -5.520 1.00 0.00 C ATOM 871 CG ASP A 375 26.459 5.823 -6.749 1.00 0.00 C ATOM 872 OD1 ASP A 375 26.429 5.019 -7.705 1.00 0.00 O ATOM 873 OD2 ASP A 375 27.140 6.870 -6.774 1.00 0.00 O ATOM 0 H ASP A 375 24.544 4.601 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 375 26.765 3.754 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 375 24.719 5.006 -5.820 1.00 0.00 H new ATOM 0 HB3 ASP A 375 25.342 6.446 -5.039 1.00 0.00 H new ATOM 878 N VAL A 376 27.297 6.273 -2.975 1.00 0.00 N ATOM 879 CA VAL A 376 28.341 7.012 -2.283 1.00 0.00 C ATOM 880 C VAL A 376 29.292 6.057 -1.575 1.00 0.00 C ATOM 881 O VAL A 376 30.504 6.203 -1.668 1.00 0.00 O ATOM 882 CB VAL A 376 27.755 8.004 -1.255 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.861 8.648 -0.431 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.927 9.071 -1.954 1.00 0.00 C ATOM 0 H VAL A 376 26.352 6.479 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 376 28.885 7.580 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 376 27.106 7.447 -0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 376 28.423 9.343 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 376 29.414 7.875 0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 376 29.539 9.188 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 376 26.522 9.761 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 376 27.557 9.619 -2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 376 26.108 8.599 -2.496 1.00 0.00 H new ATOM 894 N TYR A 377 28.736 5.066 -0.890 1.00 0.00 N ATOM 895 CA TYR A 377 29.543 4.104 -0.143 1.00 0.00 C ATOM 896 C TYR A 377 30.322 3.186 -1.088 1.00 0.00 C ATOM 897 O TYR A 377 31.337 2.604 -0.707 1.00 0.00 O ATOM 898 CB TYR A 377 28.659 3.268 0.792 1.00 0.00 C ATOM 899 CG TYR A 377 28.026 4.045 1.935 1.00 0.00 C ATOM 900 CD1 TYR A 377 28.165 5.424 2.043 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.288 3.387 2.911 1.00 0.00 C ATOM 902 CE1 TYR A 377 27.585 6.122 3.085 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.705 4.078 3.956 1.00 0.00 C ATOM 904 CZ TYR A 377 26.858 5.445 4.039 1.00 0.00 C ATOM 905 OH TYR A 377 26.279 6.140 5.079 1.00 0.00 O ATOM 0 H TYR A 377 27.730 4.906 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 377 30.259 4.666 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.867 2.806 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 377 29.259 2.459 1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 377 28.737 5.959 1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.168 2.315 2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 377 27.701 7.194 3.151 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.132 3.549 4.704 1.00 0.00 H new ATOM 0 HH TYR A 377 25.801 5.516 5.664 1.00 0.00 H new ATOM 915 N GLU A 378 29.834 3.050 -2.314 1.00 0.00 N ATOM 916 CA GLU A 378 30.512 2.244 -3.324 1.00 0.00 C ATOM 917 C GLU A 378 31.739 2.967 -3.862 1.00 0.00 C ATOM 918 O GLU A 378 32.791 2.362 -4.068 1.00 0.00 O ATOM 919 CB GLU A 378 29.560 1.919 -4.478 1.00 0.00 C ATOM 920 CG GLU A 378 28.420 0.991 -4.094 1.00 0.00 C ATOM 921 CD GLU A 378 28.843 -0.459 -3.981 1.00 0.00 C ATOM 922 OE1 GLU A 378 30.033 -0.728 -3.713 1.00 0.00 O ATOM 923 OE2 GLU A 378 27.980 -1.340 -4.171 1.00 0.00 O ATOM 0 H GLU A 378 28.970 3.488 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 378 30.832 1.315 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 378 29.144 2.849 -4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 378 30.129 1.463 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 378 28.001 1.316 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 378 27.626 1.074 -4.837 1.00 0.00 H new ATOM 930 N LYS A 379 31.592 4.258 -4.110 1.00 0.00 N ATOM 931 CA LYS A 379 32.692 5.066 -4.616 1.00 0.00 C ATOM 932 C LYS A 379 33.598 5.509 -3.478 1.00 0.00 C ATOM 933 O LYS A 379 34.825 5.523 -3.609 1.00 0.00 O ATOM 934 CB LYS A 379 32.153 6.286 -5.359 1.00 0.00 C ATOM 935 CG LYS A 379 31.391 5.932 -6.620 1.00 0.00 C ATOM 936 CD LYS A 379 30.800 7.163 -7.280 1.00 0.00 C ATOM 937 CE LYS A 379 30.130 6.819 -8.598 1.00 0.00 C ATOM 938 NZ LYS A 379 29.055 5.809 -8.425 1.00 0.00 N ATOM 0 H LYS A 379 30.721 4.770 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 379 33.275 4.458 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 379 31.498 6.848 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 379 32.984 6.942 -5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 379 32.058 5.428 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 379 30.593 5.230 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 379 30.073 7.623 -6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 379 31.586 7.898 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 379 29.711 7.723 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 379 30.876 6.440 -9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.401 5.857 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.476 4.859 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.535 6.003 -7.546 1.00 0.00 H new ATOM 952 N ASN A 380 32.987 5.867 -2.364 1.00 0.00 N ATOM 953 CA ASN A 380 33.718 6.307 -1.191 1.00 0.00 C ATOM 954 C ASN A 380 33.288 5.513 0.037 1.00 0.00 C ATOM 955 O ASN A 380 32.437 5.959 0.811 1.00 0.00 O ATOM 956 CB ASN A 380 33.503 7.806 -0.944 1.00 0.00 C ATOM 957 CG ASN A 380 34.079 8.672 -2.049 1.00 0.00 C ATOM 958 OD1 ASN A 380 35.258 9.025 -2.024 1.00 0.00 O ATOM 959 ND2 ASN A 380 33.250 9.034 -3.015 1.00 0.00 N ATOM 0 H ASN A 380 31.974 5.861 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 380 34.779 6.132 -1.372 1.00 0.00 H new ATOM 0 HB2 ASN A 380 32.435 8.005 -0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.962 8.083 0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 380 33.581 9.627 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 380 32.280 8.720 -2.999 1.00 0.00 H new ATOM 966 N PRO A 381 33.872 4.314 0.229 1.00 0.00 N ATOM 967 CA PRO A 381 33.625 3.480 1.415 1.00 0.00 C ATOM 968 C PRO A 381 34.016 4.181 2.716 1.00 0.00 C ATOM 969 O PRO A 381 33.802 3.651 3.805 1.00 0.00 O ATOM 970 CB PRO A 381 34.514 2.251 1.198 1.00 0.00 C ATOM 971 CG PRO A 381 34.811 2.230 -0.261 1.00 0.00 C ATOM 972 CD PRO A 381 34.795 3.661 -0.716 1.00 0.00 C ATOM 0 HA PRO A 381 32.566 3.244 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.430 2.320 1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.005 1.338 1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.781 1.772 -0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.068 1.642 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.790 4.105 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.446 3.751 -1.745 1.00 0.00 H new ATOM 980 N GLN A 382 34.593 5.373 2.592 1.00 0.00 N ATOM 981 CA GLN A 382 34.987 6.174 3.744 1.00 0.00 C ATOM 982 C GLN A 382 33.792 6.465 4.651 1.00 0.00 C ATOM 983 O GLN A 382 33.941 6.574 5.868 1.00 0.00 O ATOM 984 CB GLN A 382 35.618 7.498 3.296 1.00 0.00 C ATOM 985 CG GLN A 382 36.912 7.344 2.509 1.00 0.00 C ATOM 986 CD GLN A 382 36.682 7.247 1.014 1.00 0.00 C ATOM 987 OE1 GLN A 382 36.488 6.163 0.469 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.718 8.382 0.338 1.00 0.00 N ATOM 0 H GLN A 382 34.799 5.808 1.693 1.00 0.00 H new ATOM 0 HA GLN A 382 35.722 5.596 4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.898 8.041 2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.813 8.110 4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.562 8.194 2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 382 37.435 6.451 2.850 1.00 0.00 H new ATOM 0 HE21 GLN A 382 36.882 9.262 0.827 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.582 8.378 -0.673 1.00 0.00 H new ATOM 997 N MET A 383 32.610 6.588 4.059 1.00 0.00 N ATOM 998 CA MET A 383 31.418 6.928 4.825 1.00 0.00 C ATOM 999 C MET A 383 30.752 5.690 5.417 1.00 0.00 C ATOM 1000 O MET A 383 30.132 5.767 6.476 1.00 0.00 O ATOM 1001 CB MET A 383 30.417 7.701 3.967 1.00 0.00 C ATOM 1002 CG MET A 383 30.889 9.090 3.577 1.00 0.00 C ATOM 1003 SD MET A 383 29.643 10.022 2.664 1.00 0.00 S ATOM 1004 CE MET A 383 28.333 10.139 3.883 1.00 0.00 C ATOM 0 H MET A 383 32.452 6.459 3.060 1.00 0.00 H new ATOM 0 HA MET A 383 31.741 7.564 5.649 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.211 7.130 3.062 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.476 7.786 4.511 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.162 9.642 4.477 1.00 0.00 H new ATOM 0 HG3 MET A 383 31.790 9.005 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.909 11.143 3.867 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.554 9.413 3.651 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.738 9.932 4.874 1.00 0.00 H new ATOM 1014 N GLY A 384 30.876 4.550 4.749 1.00 0.00 N ATOM 1015 CA GLY A 384 30.250 3.346 5.257 1.00 0.00 C ATOM 1016 C GLY A 384 30.299 2.186 4.287 1.00 0.00 C ATOM 1017 O GLY A 384 31.009 2.236 3.282 1.00 0.00 O ATOM 0 H GLY A 384 31.392 4.438 3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.741 3.054 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.210 3.562 5.501 1.00 0.00 H new ATOM 1021 N ASP A 385 29.525 1.150 4.588 1.00 0.00 N ATOM 1022 CA ASP A 385 29.507 -0.070 3.789 1.00 0.00 C ATOM 1023 C ASP A 385 28.186 -0.204 3.041 1.00 0.00 C ATOM 1024 O ASP A 385 27.116 -0.152 3.651 1.00 0.00 O ATOM 1025 CB ASP A 385 29.694 -1.301 4.684 1.00 0.00 C ATOM 1026 CG ASP A 385 31.036 -1.334 5.383 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.143 -0.797 6.505 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.990 -1.911 4.824 1.00 0.00 O ATOM 0 H ASP A 385 28.894 1.131 5.390 1.00 0.00 H new ATOM 0 HA ASP A 385 30.326 -0.009 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 385 28.902 -1.321 5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.585 -2.201 4.079 1.00 0.00 H new ATOM 1033 N PRO A 386 28.235 -0.389 1.709 1.00 0.00 N ATOM 1034 CA PRO A 386 27.033 -0.594 0.898 1.00 0.00 C ATOM 1035 C PRO A 386 26.429 -1.973 1.127 1.00 0.00 C ATOM 1036 O PRO A 386 25.273 -2.226 0.786 1.00 0.00 O ATOM 1037 CB PRO A 386 27.526 -0.474 -0.550 1.00 0.00 C ATOM 1038 CG PRO A 386 28.933 0.012 -0.467 1.00 0.00 C ATOM 1039 CD PRO A 386 29.449 -0.400 0.883 1.00 0.00 C ATOM 0 HA PRO A 386 26.253 0.125 1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 386 27.475 -1.436 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.906 0.221 -1.117 1.00 0.00 H new ATOM 0 HG2 PRO A 386 29.540 -0.420 -1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.977 1.095 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.912 -1.387 0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 386 30.201 0.294 1.258 1.00 0.00 H new ATOM 1047 N SER A 387 27.224 -2.860 1.710 1.00 0.00 N ATOM 1048 CA SER A 387 26.794 -4.217 1.993 1.00 0.00 C ATOM 1049 C SER A 387 25.657 -4.224 3.009 1.00 0.00 C ATOM 1050 O SER A 387 24.639 -4.884 2.809 1.00 0.00 O ATOM 1051 CB SER A 387 27.983 -5.022 2.506 1.00 0.00 C ATOM 1052 OG SER A 387 28.753 -4.250 3.412 1.00 0.00 O ATOM 0 H SER A 387 28.181 -2.657 1.998 1.00 0.00 H new ATOM 0 HA SER A 387 26.419 -4.673 1.077 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.630 -5.928 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 387 28.605 -5.337 1.668 1.00 0.00 H new ATOM 0 HG SER A 387 29.511 -4.782 3.733 1.00 0.00 H new ATOM 1058 N SER A 388 25.822 -3.450 4.076 1.00 0.00 N ATOM 1059 CA SER A 388 24.820 -3.363 5.133 1.00 0.00 C ATOM 1060 C SER A 388 23.526 -2.739 4.605 1.00 0.00 C ATOM 1061 O SER A 388 22.455 -2.901 5.192 1.00 0.00 O ATOM 1062 CB SER A 388 25.370 -2.538 6.302 1.00 0.00 C ATOM 1063 OG SER A 388 24.519 -2.605 7.434 1.00 0.00 O ATOM 0 H SER A 388 26.646 -2.870 4.233 1.00 0.00 H new ATOM 0 HA SER A 388 24.593 -4.370 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.362 -2.902 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.484 -1.499 5.993 1.00 0.00 H new ATOM 0 HG SER A 388 24.899 -2.070 8.161 1.00 0.00 H new ATOM 1069 N LEU A 389 23.627 -2.048 3.479 1.00 0.00 N ATOM 1070 CA LEU A 389 22.478 -1.375 2.892 1.00 0.00 C ATOM 1071 C LEU A 389 21.670 -2.322 2.015 1.00 0.00 C ATOM 1072 O LEU A 389 20.518 -2.038 1.691 1.00 0.00 O ATOM 1073 CB LEU A 389 22.930 -0.167 2.072 1.00 0.00 C ATOM 1074 CG LEU A 389 23.745 0.872 2.842 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.109 2.035 1.938 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.979 1.361 4.063 1.00 0.00 C ATOM 0 H LEU A 389 24.494 -1.939 2.953 1.00 0.00 H new ATOM 0 HA LEU A 389 21.840 -1.037 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.525 -0.521 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.048 0.321 1.657 1.00 0.00 H new ATOM 0 HG LEU A 389 24.666 0.400 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.689 2.766 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.701 1.671 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.199 2.504 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.577 2.100 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.040 1.815 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.770 0.519 4.723 1.00 0.00 H new ATOM 1088 N HIS A 390 22.264 -3.455 1.646 1.00 0.00 N ATOM 1089 CA HIS A 390 21.597 -4.419 0.769 1.00 0.00 C ATOM 1090 C HIS A 390 20.275 -4.916 1.374 1.00 0.00 C ATOM 1091 O HIS A 390 19.236 -4.845 0.715 1.00 0.00 O ATOM 1092 CB HIS A 390 22.508 -5.610 0.439 1.00 0.00 C ATOM 1093 CG HIS A 390 23.708 -5.254 -0.384 1.00 0.00 C ATOM 1094 ND1 HIS A 390 24.887 -5.960 -0.329 1.00 0.00 N ATOM 1095 CD2 HIS A 390 23.903 -4.272 -1.298 1.00 0.00 C ATOM 1096 CE1 HIS A 390 25.757 -5.432 -1.167 1.00 0.00 C ATOM 1097 NE2 HIS A 390 25.186 -4.406 -1.768 1.00 0.00 N ATOM 0 H HIS A 390 23.202 -3.729 1.938 1.00 0.00 H new ATOM 0 HA HIS A 390 21.372 -3.893 -0.159 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.842 -6.067 1.371 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.926 -6.362 -0.094 1.00 0.00 H new ATOM 0 HD2 HIS A 390 23.184 -3.525 -1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 390 26.766 -5.780 -1.333 1.00 0.00 H new ATOM 0 HE2 HIS A 390 25.626 -3.809 -2.468 1.00 0.00 H new ATOM 1106 N PRO A 391 20.275 -5.421 2.631 1.00 0.00 N ATOM 1107 CA PRO A 391 19.037 -5.850 3.292 1.00 0.00 C ATOM 1108 C PRO A 391 18.055 -4.695 3.476 1.00 0.00 C ATOM 1109 O PRO A 391 16.838 -4.890 3.455 1.00 0.00 O ATOM 1110 CB PRO A 391 19.506 -6.376 4.654 1.00 0.00 C ATOM 1111 CG PRO A 391 20.851 -5.776 4.862 1.00 0.00 C ATOM 1112 CD PRO A 391 21.453 -5.642 3.495 1.00 0.00 C ATOM 0 HA PRO A 391 18.502 -6.595 2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.818 -6.084 5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.555 -7.465 4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.775 -4.806 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.467 -6.409 5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.153 -4.808 3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.002 -6.538 3.207 1.00 0.00 H new ATOM 1120 N LYS A 392 18.592 -3.492 3.641 1.00 0.00 N ATOM 1121 CA LYS A 392 17.770 -2.306 3.830 1.00 0.00 C ATOM 1122 C LYS A 392 17.003 -1.971 2.557 1.00 0.00 C ATOM 1123 O LYS A 392 15.806 -1.691 2.599 1.00 0.00 O ATOM 1124 CB LYS A 392 18.628 -1.126 4.269 1.00 0.00 C ATOM 1125 CG LYS A 392 19.305 -1.366 5.604 1.00 0.00 C ATOM 1126 CD LYS A 392 20.021 -0.132 6.111 1.00 0.00 C ATOM 1127 CE LYS A 392 19.052 0.994 6.442 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.728 2.115 7.150 1.00 0.00 N ATOM 0 H LYS A 392 19.596 -3.313 3.647 1.00 0.00 H new ATOM 0 HA LYS A 392 17.045 -2.514 4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.386 -0.930 3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.006 -0.233 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.561 -1.679 6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.019 -2.184 5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.598 -0.387 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.731 0.210 5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.599 1.365 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.244 0.607 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.035 2.862 7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.139 1.766 8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.483 2.501 6.548 1.00 0.00 H new ATOM 1142 N ILE A 393 17.694 -2.018 1.423 1.00 0.00 N ATOM 1143 CA ILE A 393 17.062 -1.771 0.131 1.00 0.00 C ATOM 1144 C ILE A 393 16.023 -2.847 -0.167 1.00 0.00 C ATOM 1145 O ILE A 393 14.981 -2.568 -0.763 1.00 0.00 O ATOM 1146 CB ILE A 393 18.101 -1.728 -1.015 1.00 0.00 C ATOM 1147 CG1 ILE A 393 19.148 -0.646 -0.741 1.00 0.00 C ATOM 1148 CG2 ILE A 393 17.415 -1.476 -2.355 1.00 0.00 C ATOM 1149 CD1 ILE A 393 20.261 -0.595 -1.767 1.00 0.00 C ATOM 0 H ILE A 393 18.692 -2.225 1.372 1.00 0.00 H new ATOM 0 HA ILE A 393 16.575 -0.797 0.189 1.00 0.00 H new ATOM 0 HB ILE A 393 18.601 -2.695 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.653 0.325 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.583 -0.816 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 393 18.163 -1.449 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.703 -2.276 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.889 -0.522 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.963 0.197 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.783 -1.552 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.839 -0.393 -2.752 1.00 0.00 H new ATOM 1161 N ALA A 394 16.307 -4.067 0.273 1.00 0.00 N ATOM 1162 CA ALA A 394 15.413 -5.198 0.057 1.00 0.00 C ATOM 1163 C ALA A 394 14.023 -4.925 0.630 1.00 0.00 C ATOM 1164 O ALA A 394 13.030 -4.928 -0.100 1.00 0.00 O ATOM 1165 CB ALA A 394 16.002 -6.454 0.678 1.00 0.00 C ATOM 0 H ALA A 394 17.157 -4.299 0.786 1.00 0.00 H new ATOM 0 HA ALA A 394 15.308 -5.346 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.327 -7.293 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.967 -6.668 0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.135 -6.302 1.749 1.00 0.00 H new ATOM 1171 N GLU A 395 13.961 -4.661 1.931 1.00 0.00 N ATOM 1172 CA GLU A 395 12.687 -4.401 2.593 1.00 0.00 C ATOM 1173 C GLU A 395 12.048 -3.117 2.070 1.00 0.00 C ATOM 1174 O GLU A 395 10.830 -3.040 1.925 1.00 0.00 O ATOM 1175 CB GLU A 395 12.867 -4.325 4.112 1.00 0.00 C ATOM 1176 CG GLU A 395 13.915 -3.322 4.560 1.00 0.00 C ATOM 1177 CD GLU A 395 13.977 -3.180 6.064 1.00 0.00 C ATOM 1178 OE1 GLU A 395 14.413 -4.133 6.739 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.597 -2.110 6.580 1.00 0.00 O ATOM 0 H GLU A 395 14.774 -4.621 2.546 1.00 0.00 H new ATOM 0 HA GLU A 395 12.020 -5.232 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.912 -4.065 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.141 -5.312 4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.892 -3.631 4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.697 -2.351 4.116 1.00 0.00 H new ATOM 1186 N THR A 396 12.878 -2.126 1.768 1.00 0.00 N ATOM 1187 CA THR A 396 12.403 -0.853 1.248 1.00 0.00 C ATOM 1188 C THR A 396 11.682 -1.054 -0.085 1.00 0.00 C ATOM 1189 O THR A 396 10.594 -0.523 -0.300 1.00 0.00 O ATOM 1190 CB THR A 396 13.579 0.134 1.082 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.199 0.361 2.356 1.00 0.00 O ATOM 1192 CG2 THR A 396 13.127 1.465 0.502 1.00 0.00 C ATOM 0 H THR A 396 13.891 -2.182 1.876 1.00 0.00 H new ATOM 0 HA THR A 396 11.695 -0.431 1.962 1.00 0.00 H new ATOM 0 HB THR A 396 14.289 -0.313 0.386 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.555 -0.484 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.986 2.129 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.679 1.301 -0.478 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.392 1.920 1.166 1.00 0.00 H new ATOM 1200 N THR A 397 12.278 -1.856 -0.960 1.00 0.00 N ATOM 1201 CA THR A 397 11.688 -2.143 -2.258 1.00 0.00 C ATOM 1202 C THR A 397 10.417 -2.980 -2.101 1.00 0.00 C ATOM 1203 O THR A 397 9.423 -2.762 -2.798 1.00 0.00 O ATOM 1204 CB THR A 397 12.691 -2.884 -3.167 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.930 -2.160 -3.211 1.00 0.00 O ATOM 1206 CG2 THR A 397 12.145 -3.038 -4.578 1.00 0.00 C ATOM 0 H THR A 397 13.171 -2.319 -0.792 1.00 0.00 H new ATOM 0 HA THR A 397 11.430 -1.192 -2.723 1.00 0.00 H new ATOM 0 HB THR A 397 12.855 -3.878 -2.751 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.464 -2.376 -2.418 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.874 -3.564 -5.195 1.00 0.00 H new ATOM 0 HG22 THR A 397 11.216 -3.608 -4.549 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.953 -2.053 -5.003 1.00 0.00 H new ATOM 1214 N SER A 398 10.451 -3.923 -1.164 1.00 0.00 N ATOM 1215 CA SER A 398 9.307 -4.783 -0.901 1.00 0.00 C ATOM 1216 C SER A 398 8.125 -3.969 -0.377 1.00 0.00 C ATOM 1217 O SER A 398 6.988 -4.167 -0.810 1.00 0.00 O ATOM 1218 CB SER A 398 9.681 -5.880 0.099 1.00 0.00 C ATOM 1219 OG SER A 398 8.604 -6.783 0.301 1.00 0.00 O ATOM 0 H SER A 398 11.262 -4.109 -0.574 1.00 0.00 H new ATOM 0 HA SER A 398 9.011 -5.252 -1.840 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.552 -6.425 -0.265 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.962 -5.428 1.050 1.00 0.00 H new ATOM 0 HG SER A 398 8.872 -7.473 0.943 1.00 0.00 H new ATOM 1225 N ASN A 399 8.394 -3.041 0.542 1.00 0.00 N ATOM 1226 CA ASN A 399 7.342 -2.189 1.091 1.00 0.00 C ATOM 1227 C ASN A 399 6.693 -1.375 -0.014 1.00 0.00 C ATOM 1228 O ASN A 399 5.476 -1.218 -0.042 1.00 0.00 O ATOM 1229 CB ASN A 399 7.875 -1.245 2.174 1.00 0.00 C ATOM 1230 CG ASN A 399 8.317 -1.969 3.430 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.857 -3.073 3.725 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.181 -1.331 4.204 1.00 0.00 N ATOM 0 H ASN A 399 9.325 -2.862 0.919 1.00 0.00 H new ATOM 0 HA ASN A 399 6.603 -2.846 1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.716 -0.680 1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 399 7.100 -0.523 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.489 -1.753 5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.539 -0.418 3.924 1.00 0.00 H new ATOM 1239 N ILE A 400 7.513 -0.882 -0.934 1.00 0.00 N ATOM 1240 CA ILE A 400 7.027 -0.101 -2.062 1.00 0.00 C ATOM 1241 C ILE A 400 5.981 -0.876 -2.857 1.00 0.00 C ATOM 1242 O ILE A 400 4.881 -0.380 -3.102 1.00 0.00 O ATOM 1243 CB ILE A 400 8.189 0.323 -2.987 1.00 0.00 C ATOM 1244 CG1 ILE A 400 9.093 1.318 -2.256 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.667 0.927 -4.285 1.00 0.00 C ATOM 1246 CD1 ILE A 400 10.368 1.645 -2.997 1.00 0.00 C ATOM 0 H ILE A 400 8.525 -1.011 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 400 6.560 0.798 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 400 8.768 -0.564 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.538 2.240 -2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.347 0.912 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 400 8.508 1.216 -4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 400 7.056 0.192 -4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 400 7.063 1.806 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.955 2.356 -2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.946 0.733 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.124 2.082 -3.965 1.00 0.00 H new ATOM 1258 N GLU A 401 6.318 -2.103 -3.234 1.00 0.00 N ATOM 1259 CA GLU A 401 5.409 -2.929 -4.016 1.00 0.00 C ATOM 1260 C GLU A 401 4.199 -3.343 -3.182 1.00 0.00 C ATOM 1261 O GLU A 401 3.070 -3.368 -3.679 1.00 0.00 O ATOM 1262 CB GLU A 401 6.127 -4.168 -4.550 1.00 0.00 C ATOM 1263 CG GLU A 401 7.409 -3.849 -5.301 1.00 0.00 C ATOM 1264 CD GLU A 401 7.882 -5.002 -6.158 1.00 0.00 C ATOM 1265 OE1 GLU A 401 8.180 -6.084 -5.610 1.00 0.00 O ATOM 1266 OE2 GLU A 401 7.953 -4.832 -7.393 1.00 0.00 O ATOM 0 H GLU A 401 7.210 -2.546 -3.012 1.00 0.00 H new ATOM 0 HA GLU A 401 5.061 -2.336 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.359 -4.831 -3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.453 -4.712 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.249 -2.974 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 401 8.189 -3.588 -4.586 1.00 0.00 H new ATOM 1273 N ARG A 402 4.443 -3.655 -1.913 1.00 0.00 N ATOM 1274 CA ARG A 402 3.383 -4.057 -0.997 1.00 0.00 C ATOM 1275 C ARG A 402 2.348 -2.947 -0.847 1.00 0.00 C ATOM 1276 O ARG A 402 1.164 -3.153 -1.092 1.00 0.00 O ATOM 1277 CB ARG A 402 3.965 -4.399 0.379 1.00 0.00 C ATOM 1278 CG ARG A 402 2.926 -4.903 1.373 1.00 0.00 C ATOM 1279 CD ARG A 402 3.511 -5.046 2.771 1.00 0.00 C ATOM 1280 NE ARG A 402 4.657 -5.953 2.802 1.00 0.00 N ATOM 1281 CZ ARG A 402 5.478 -6.087 3.845 1.00 0.00 C ATOM 1282 NH1 ARG A 402 5.259 -5.402 4.961 1.00 0.00 N ATOM 1283 NH2 ARG A 402 6.512 -6.917 3.775 1.00 0.00 N ATOM 0 H ARG A 402 5.373 -3.637 -1.494 1.00 0.00 H new ATOM 0 HA ARG A 402 2.898 -4.940 -1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.738 -5.158 0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.449 -3.513 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.083 -4.213 1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.540 -5.866 1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.816 -4.066 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.741 -5.414 3.449 1.00 0.00 H new ATOM 0 HE ARG A 402 4.841 -6.519 1.974 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.461 -4.770 5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 402 5.889 -5.507 5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 402 6.679 -7.453 2.923 1.00 0.00 H new ATOM 0 HH22 ARG A 402 7.139 -7.019 4.573 1.00 0.00 H new ATOM 1297 N LEU A 403 2.810 -1.765 -0.469 1.00 0.00 N ATOM 1298 CA LEU A 403 1.924 -0.641 -0.201 1.00 0.00 C ATOM 1299 C LEU A 403 1.136 -0.251 -1.446 1.00 0.00 C ATOM 1300 O LEU A 403 -0.055 0.039 -1.363 1.00 0.00 O ATOM 1301 CB LEU A 403 2.728 0.548 0.320 1.00 0.00 C ATOM 1302 CG LEU A 403 3.498 0.277 1.615 1.00 0.00 C ATOM 1303 CD1 LEU A 403 4.400 1.444 1.953 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.543 0.002 2.763 1.00 0.00 C ATOM 0 H LEU A 403 3.800 -1.558 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 403 1.208 -0.945 0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.435 0.857 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 403 2.049 1.385 0.484 1.00 0.00 H new ATOM 0 HG LEU A 403 4.116 -0.608 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.939 1.232 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 403 5.114 1.598 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.798 2.344 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 403 3.113 -0.188 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.896 0.867 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.933 -0.870 2.528 1.00 0.00 H new ATOM 1316 N ARG A 404 1.799 -0.268 -2.596 1.00 0.00 N ATOM 1317 CA ARG A 404 1.151 0.071 -3.858 1.00 0.00 C ATOM 1318 C ARG A 404 0.008 -0.887 -4.177 1.00 0.00 C ATOM 1319 O ARG A 404 -1.079 -0.457 -4.562 1.00 0.00 O ATOM 1320 CB ARG A 404 2.162 0.064 -5.001 1.00 0.00 C ATOM 1321 CG ARG A 404 3.034 1.307 -5.052 1.00 0.00 C ATOM 1322 CD ARG A 404 4.040 1.216 -6.185 1.00 0.00 C ATOM 1323 NE ARG A 404 4.767 2.466 -6.384 1.00 0.00 N ATOM 1324 CZ ARG A 404 5.881 2.565 -7.104 1.00 0.00 C ATOM 1325 NH1 ARG A 404 6.409 1.484 -7.663 1.00 0.00 N ATOM 1326 NH2 ARG A 404 6.466 3.741 -7.265 1.00 0.00 N ATOM 0 H ARG A 404 2.785 -0.513 -2.681 1.00 0.00 H new ATOM 0 HA ARG A 404 0.737 1.074 -3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.801 -0.814 -4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.628 -0.034 -5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.409 2.190 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.558 1.428 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.749 0.416 -5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.523 0.949 -7.106 1.00 0.00 H new ATOM 0 HE ARG A 404 4.400 3.311 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.961 0.576 -7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.263 1.561 -8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.063 4.574 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.320 3.814 -7.818 1.00 0.00 H new ATOM 1340 N MET A 405 0.243 -2.184 -4.008 1.00 0.00 N ATOM 1341 CA MET A 405 -0.785 -3.170 -4.315 1.00 0.00 C ATOM 1342 C MET A 405 -1.901 -3.126 -3.276 1.00 0.00 C ATOM 1343 O MET A 405 -3.054 -3.413 -3.587 1.00 0.00 O ATOM 1344 CB MET A 405 -0.198 -4.583 -4.431 1.00 0.00 C ATOM 1345 CG MET A 405 0.351 -5.145 -3.130 1.00 0.00 C ATOM 1346 SD MET A 405 1.104 -6.772 -3.334 1.00 0.00 S ATOM 1347 CE MET A 405 -0.307 -7.724 -3.892 1.00 0.00 C ATOM 0 H MET A 405 1.122 -2.572 -3.666 1.00 0.00 H new ATOM 0 HA MET A 405 -1.209 -2.914 -5.286 1.00 0.00 H new ATOM 0 HB2 MET A 405 -0.971 -5.254 -4.805 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.600 -4.572 -5.173 1.00 0.00 H new ATOM 0 HG2 MET A 405 1.092 -4.455 -2.725 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.455 -5.212 -2.399 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.281 -8.714 -3.437 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.227 -7.215 -3.602 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.273 -7.823 -4.977 1.00 0.00 H new ATOM 1357 N GLU A 406 -1.559 -2.741 -2.047 1.00 0.00 N ATOM 1358 CA GLU A 406 -2.560 -2.548 -1.005 1.00 0.00 C ATOM 1359 C GLU A 406 -3.490 -1.401 -1.391 1.00 0.00 C ATOM 1360 O GLU A 406 -4.706 -1.490 -1.226 1.00 0.00 O ATOM 1361 CB GLU A 406 -1.900 -2.251 0.342 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.039 -3.381 0.885 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.839 -4.568 1.385 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.248 -4.551 2.567 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.036 -5.533 0.618 1.00 0.00 O ATOM 0 H GLU A 406 -0.600 -2.558 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.136 -3.468 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.284 -1.358 0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -2.678 -2.021 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -0.358 -3.716 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -0.424 -2.999 1.700 1.00 0.00 H new ATOM 1372 N ILE A 407 -2.907 -0.324 -1.915 1.00 0.00 N ATOM 1373 CA ILE A 407 -3.688 0.800 -2.420 1.00 0.00 C ATOM 1374 C ILE A 407 -4.589 0.334 -3.557 1.00 0.00 C ATOM 1375 O ILE A 407 -5.785 0.624 -3.577 1.00 0.00 O ATOM 1376 CB ILE A 407 -2.785 1.949 -2.931 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -1.876 2.457 -1.811 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.634 3.089 -3.481 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -0.869 3.494 -2.268 1.00 0.00 C ATOM 0 H ILE A 407 -1.897 -0.208 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.286 1.179 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.159 1.562 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.492 2.885 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.342 1.612 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -2.984 3.888 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.243 2.723 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.283 3.472 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.260 3.808 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.227 3.064 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.395 4.357 -2.676 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.001 -0.415 -4.486 1.00 0.00 N ATOM 1392 CA HIS A 408 -4.732 -0.948 -5.633 1.00 0.00 C ATOM 1393 C HIS A 408 -5.911 -1.808 -5.179 1.00 0.00 C ATOM 1394 O HIS A 408 -6.975 -1.784 -5.797 1.00 0.00 O ATOM 1395 CB HIS A 408 -3.790 -1.759 -6.533 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.458 -2.343 -7.740 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.476 -3.692 -8.009 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.137 -1.751 -8.752 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.136 -3.908 -9.131 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.550 -2.746 -9.604 1.00 0.00 N ATOM 0 H HIS A 408 -3.013 -0.668 -4.466 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.128 -0.109 -6.206 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -2.971 -1.117 -6.858 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -3.349 -2.566 -5.948 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.320 -0.693 -8.867 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.309 -4.872 -9.586 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.087 -2.610 -10.460 1.00 0.00 H new ATOM 1409 N LYS A 409 -5.714 -2.568 -4.103 1.00 0.00 N ATOM 1410 CA LYS A 409 -6.794 -3.350 -3.508 1.00 0.00 C ATOM 1411 C LYS A 409 -7.957 -2.443 -3.139 1.00 0.00 C ATOM 1412 O LYS A 409 -9.081 -2.628 -3.609 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.319 -4.074 -2.246 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.309 -5.169 -2.485 1.00 0.00 C ATOM 1415 CD LYS A 409 -4.902 -5.801 -1.169 1.00 0.00 C ATOM 1416 CE LYS A 409 -4.120 -7.074 -1.386 1.00 0.00 C ATOM 1417 NZ LYS A 409 -3.589 -7.621 -0.111 1.00 0.00 N ATOM 0 H LYS A 409 -4.817 -2.658 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.113 -4.087 -4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.885 -3.341 -1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.186 -4.502 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.732 -5.926 -3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.432 -4.762 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.300 -5.096 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.791 -6.015 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -4.760 -7.817 -1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.294 -6.881 -2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -3.379 -8.633 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -2.718 -7.115 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.297 -7.499 0.641 1.00 0.00 H new ATOM 1431 N ASN A 410 -7.661 -1.453 -2.306 1.00 0.00 N ATOM 1432 CA ASN A 410 -8.673 -0.537 -1.796 1.00 0.00 C ATOM 1433 C ASN A 410 -9.381 0.199 -2.928 1.00 0.00 C ATOM 1434 O ASN A 410 -10.596 0.352 -2.896 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.054 0.469 -0.820 1.00 0.00 C ATOM 1436 CG ASN A 410 -7.700 -0.146 0.522 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -8.521 -0.180 1.437 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -6.472 -0.628 0.657 1.00 0.00 N ATOM 0 H ASN A 410 -6.718 -1.263 -1.967 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.414 -1.134 -1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.155 0.894 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -8.752 1.291 -0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.182 -1.044 1.542 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -5.818 -0.583 -0.124 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.628 0.637 -3.933 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.209 1.355 -5.067 1.00 0.00 C ATOM 1447 C GLU A 411 -10.197 0.478 -5.827 1.00 0.00 C ATOM 1448 O GLU A 411 -11.283 0.926 -6.201 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.121 1.831 -6.027 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.141 2.815 -5.415 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.109 3.281 -6.415 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.357 2.432 -6.934 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.057 4.495 -6.709 1.00 0.00 O ATOM 0 H GLU A 411 -7.618 0.509 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.737 2.219 -4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.569 0.965 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.593 2.296 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.686 3.676 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.640 2.348 -4.567 1.00 0.00 H new ATOM 1460 N ALA A 412 -9.815 -0.776 -6.047 1.00 0.00 N ATOM 1461 CA ALA A 412 -10.650 -1.713 -6.788 1.00 0.00 C ATOM 1462 C ALA A 412 -11.973 -1.948 -6.073 1.00 0.00 C ATOM 1463 O ALA A 412 -13.022 -2.055 -6.705 1.00 0.00 O ATOM 1464 CB ALA A 412 -9.917 -3.028 -6.988 1.00 0.00 C ATOM 0 H ALA A 412 -8.931 -1.167 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 412 -10.865 -1.278 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -10.553 -3.718 -7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -8.998 -2.851 -7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -9.673 -3.460 -6.017 1.00 0.00 H new ATOM 1470 N TRP A 413 -11.920 -2.020 -4.751 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.123 -2.218 -3.958 1.00 0.00 C ATOM 1472 C TRP A 413 -13.903 -0.911 -3.830 1.00 0.00 C ATOM 1473 O TRP A 413 -15.125 -0.898 -3.952 1.00 0.00 O ATOM 1474 CB TRP A 413 -12.775 -2.748 -2.565 1.00 0.00 C ATOM 1475 CG TRP A 413 -11.994 -4.025 -2.574 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -12.170 -5.090 -3.408 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -10.927 -4.382 -1.688 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -11.265 -6.078 -3.107 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -10.494 -5.668 -2.053 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.291 -3.734 -0.626 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -9.456 -6.320 -1.395 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.263 -4.382 0.029 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -8.853 -5.664 -0.357 1.00 0.00 C ATOM 0 H TRP A 413 -11.060 -1.945 -4.207 1.00 0.00 H new ATOM 0 HA TRP A 413 -13.743 -2.954 -4.470 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.203 -1.989 -2.032 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -13.698 -2.903 -2.006 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -12.912 -5.148 -4.190 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -11.181 -6.972 -3.590 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -10.598 -2.744 -0.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -9.138 -7.308 -1.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -8.766 -3.892 0.853 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.045 -6.144 0.175 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.182 0.182 -3.594 1.00 0.00 N ATOM 1495 CA LEU A 414 -13.789 1.496 -3.389 1.00 0.00 C ATOM 1496 C LEU A 414 -14.674 1.875 -4.570 1.00 0.00 C ATOM 1497 O LEU A 414 -15.817 2.297 -4.388 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.695 2.546 -3.175 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.153 3.884 -2.579 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -13.700 4.814 -3.652 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.195 3.664 -1.494 1.00 0.00 C ATOM 0 H LEU A 414 -12.163 0.183 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.418 1.455 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -11.934 2.121 -2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -12.216 2.743 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.279 4.359 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -14.015 5.752 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -12.924 5.013 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -14.554 4.344 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.505 4.626 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.060 3.154 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -13.768 3.053 -0.698 1.00 0.00 H new ATOM 1513 N SER A 415 -14.147 1.702 -5.775 1.00 0.00 N ATOM 1514 CA SER A 415 -14.882 2.023 -6.990 1.00 0.00 C ATOM 1515 C SER A 415 -16.172 1.204 -7.089 1.00 0.00 C ATOM 1516 O SER A 415 -17.188 1.683 -7.599 1.00 0.00 O ATOM 1517 CB SER A 415 -13.988 1.782 -8.208 1.00 0.00 C ATOM 1518 OG SER A 415 -13.277 0.561 -8.085 1.00 0.00 O ATOM 0 H SER A 415 -13.208 1.339 -5.937 1.00 0.00 H new ATOM 0 HA SER A 415 -15.166 3.075 -6.960 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.597 1.763 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.284 2.607 -8.316 1.00 0.00 H new ATOM 0 HG SER A 415 -12.478 0.702 -7.535 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.138 -0.022 -6.578 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.316 -0.878 -6.579 1.00 0.00 C ATOM 1526 C GLU A 416 -18.305 -0.451 -5.498 1.00 0.00 C ATOM 1527 O GLU A 416 -19.520 -0.525 -5.692 1.00 0.00 O ATOM 1528 CB GLU A 416 -16.926 -2.342 -6.391 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.127 -2.911 -7.551 1.00 0.00 C ATOM 1530 CD GLU A 416 -15.912 -4.402 -7.430 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.892 -5.158 -7.574 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -14.759 -4.833 -7.206 1.00 0.00 O ATOM 0 H GLU A 416 -15.309 -0.443 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.801 -0.772 -7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -16.342 -2.439 -5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.830 -2.936 -6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.646 -2.697 -8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.160 -2.411 -7.602 1.00 0.00 H new ATOM 1539 N VAL A 417 -17.788 0.010 -4.362 1.00 0.00 N ATOM 1540 CA VAL A 417 -18.646 0.473 -3.278 1.00 0.00 C ATOM 1541 C VAL A 417 -19.390 1.738 -3.701 1.00 0.00 C ATOM 1542 O VAL A 417 -20.519 1.977 -3.273 1.00 0.00 O ATOM 1543 CB VAL A 417 -17.858 0.745 -1.972 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -18.802 1.138 -0.843 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.034 -0.470 -1.568 1.00 0.00 C ATOM 0 H VAL A 417 -16.788 0.072 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.357 -0.327 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.177 1.575 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.227 1.324 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.345 2.042 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -19.511 0.330 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -16.491 -0.252 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -17.696 -1.321 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -16.325 -0.708 -2.360 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.763 2.526 -4.568 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.380 3.747 -5.079 1.00 0.00 C ATOM 1557 C GLU A 418 -20.633 3.439 -5.896 1.00 0.00 C ATOM 1558 O GLU A 418 -21.534 4.271 -6.001 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.396 4.552 -5.925 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.251 5.147 -5.129 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.668 6.374 -5.795 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -16.114 6.250 -6.908 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.774 7.475 -5.214 1.00 0.00 O ATOM 0 H GLU A 418 -17.828 2.342 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.668 4.345 -4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.989 3.908 -6.704 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.935 5.356 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.603 5.410 -4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.469 4.398 -5.004 1.00 0.00 H new