USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=18 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= -0.0208 K(o=-0.49,f=-2.3) USER MOD Set 1.2: A 382 GLN : amide:sc= -0.468 K(o=-0.49,f=-2.3) USER MOD Set 2.1: A 367 LYS NZ :NH3+ 168:sc= 0.867 (180deg=-0.0329) USER MOD Set 2.2: A 397 THR OG1 : rot 70:sc= 1.45 USER MOD Set 3.1: A 361 GLN : amide:sc= -0.0945 K(o=-0.31,f=-1) USER MOD Set 3.2: A 364 MET CE :methyl 146:sc= -0.214 (180deg=-0.85) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.017) USER MOD Single : A 344 GLN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 347 LYS NZ :NH3+ 166:sc= -0.0154 (180deg=-0.203) USER MOD Single : A 350 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.28) USER MOD Single : A 351 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.012) USER MOD Single : A 357 SER OG : rot -83:sc= 1.18 USER MOD Single : A 362 LYS NZ :NH3+ -164:sc= 1.32 (180deg=1.21) USER MOD Single : A 366 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.58) USER MOD Single : A 371 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.79) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 141:sc= -0.641 (180deg=-1.09) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 84:sc= 0.00296 USER MOD Single : A 379 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1.15) USER MOD Single : A 383 MET CE :methyl 136:sc= -0.12 (180deg=-0.678) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= -0.135 USER MOD Single : A 390 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-0.64) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 398 SER OG : rot 30:sc= -0.933! USER MOD Single : A 399 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.1) USER MOD Single : A 405 MET CE :methyl -159:sc= -0.149 (180deg=-0.693) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.00026) USER MOD Single : A 409 LYS NZ :NH3+ -151:sc= 1.25 (180deg=-0.473!) USER MOD Single : A 410 ASN : amide:sc= 0.773 K(o=0.77,f=-3.9!) USER MOD Single : A 415 SER OG : rot 38:sc= 0.416 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -14.550 -6.958 2.939 1.00 0.00 N ATOM 196 CA PHE A 337 -15.529 -6.065 3.573 1.00 0.00 C ATOM 197 C PHE A 337 -16.885 -6.052 2.855 1.00 0.00 C ATOM 198 O PHE A 337 -17.683 -5.141 3.071 1.00 0.00 O ATOM 199 CB PHE A 337 -15.001 -4.625 3.644 1.00 0.00 C ATOM 200 CG PHE A 337 -13.829 -4.422 4.564 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.995 -4.467 5.939 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.568 -4.158 4.054 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.925 -4.255 6.788 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.495 -3.948 4.898 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.673 -3.996 6.266 1.00 0.00 C ATOM 0 HA PHE A 337 -15.678 -6.463 4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.715 -4.309 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -15.813 -3.972 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.972 -4.670 6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.423 -4.116 2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.068 -4.292 7.858 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.517 -3.746 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 337 -10.835 -3.831 6.927 1.00 0.00 H new ATOM 215 N SER A 338 -17.164 -7.055 2.028 1.00 0.00 N ATOM 216 CA SER A 338 -18.403 -7.070 1.250 1.00 0.00 C ATOM 217 C SER A 338 -19.615 -7.308 2.155 1.00 0.00 C ATOM 218 O SER A 338 -20.752 -7.058 1.765 1.00 0.00 O ATOM 219 CB SER A 338 -18.339 -8.135 0.148 1.00 0.00 C ATOM 220 OG SER A 338 -19.379 -7.972 -0.803 1.00 0.00 O ATOM 0 H SER A 338 -16.557 -7.861 1.878 1.00 0.00 H new ATOM 0 HA SER A 338 -18.516 -6.093 0.780 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.374 -8.079 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.408 -9.126 0.596 1.00 0.00 H new ATOM 0 HG SER A 338 -19.306 -8.667 -1.490 1.00 0.00 H new ATOM 226 N HIS A 339 -19.368 -7.770 3.378 1.00 0.00 N ATOM 227 CA HIS A 339 -20.449 -7.993 4.338 1.00 0.00 C ATOM 228 C HIS A 339 -20.855 -6.688 5.024 1.00 0.00 C ATOM 229 O HIS A 339 -21.603 -6.694 6.003 1.00 0.00 O ATOM 230 CB HIS A 339 -20.048 -9.043 5.390 1.00 0.00 C ATOM 231 CG HIS A 339 -18.861 -8.671 6.237 1.00 0.00 C ATOM 232 ND1 HIS A 339 -17.642 -9.300 6.136 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.719 -7.741 7.213 1.00 0.00 C ATOM 234 CE1 HIS A 339 -16.804 -8.777 7.008 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.429 -7.827 7.673 1.00 0.00 N ATOM 0 H HIS A 339 -18.437 -7.996 3.727 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.307 -8.371 3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -20.901 -9.224 6.045 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -19.832 -9.982 4.881 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.480 -7.059 7.563 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -15.777 -9.077 7.153 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.021 -7.250 8.409 1.00 0.00 H new ATOM 244 N LEU A 340 -20.347 -5.574 4.520 1.00 0.00 N ATOM 245 CA LEU A 340 -20.660 -4.271 5.082 1.00 0.00 C ATOM 246 C LEU A 340 -21.505 -3.455 4.114 1.00 0.00 C ATOM 247 O LEU A 340 -21.326 -3.536 2.898 1.00 0.00 O ATOM 248 CB LEU A 340 -19.378 -3.499 5.409 1.00 0.00 C ATOM 249 CG LEU A 340 -18.526 -4.075 6.539 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.291 -3.218 6.759 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.336 -4.178 7.823 1.00 0.00 C ATOM 0 H LEU A 340 -19.714 -5.547 3.720 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.224 -4.434 6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.767 -3.448 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.649 -2.476 5.669 1.00 0.00 H new ATOM 0 HG LEU A 340 -18.208 -5.078 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.694 -3.641 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.698 -3.193 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.594 -2.205 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -18.711 -4.590 8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -19.684 -3.187 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -20.194 -4.831 7.661 1.00 0.00 H new ATOM 263 N PRO A 341 -22.450 -2.670 4.649 1.00 0.00 N ATOM 264 CA PRO A 341 -23.237 -1.726 3.852 1.00 0.00 C ATOM 265 C PRO A 341 -22.356 -0.602 3.316 1.00 0.00 C ATOM 266 O PRO A 341 -21.290 -0.340 3.879 1.00 0.00 O ATOM 267 CB PRO A 341 -24.262 -1.180 4.849 1.00 0.00 C ATOM 268 CG PRO A 341 -23.649 -1.395 6.187 1.00 0.00 C ATOM 269 CD PRO A 341 -22.830 -2.645 6.071 1.00 0.00 C ATOM 0 HA PRO A 341 -23.697 -2.190 2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.461 -0.123 4.671 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.214 -1.703 4.762 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.027 -0.546 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.415 -1.501 6.955 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.955 -2.615 6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.403 -3.529 6.350 1.00 0.00 H new ATOM 277 N PRO A 342 -22.784 0.076 2.233 1.00 0.00 N ATOM 278 CA PRO A 342 -21.995 1.114 1.562 1.00 0.00 C ATOM 279 C PRO A 342 -21.312 2.070 2.536 1.00 0.00 C ATOM 280 O PRO A 342 -20.097 2.258 2.471 1.00 0.00 O ATOM 281 CB PRO A 342 -23.023 1.867 0.699 1.00 0.00 C ATOM 282 CG PRO A 342 -24.353 1.258 1.009 1.00 0.00 C ATOM 283 CD PRO A 342 -24.075 -0.106 1.569 1.00 0.00 C ATOM 0 HA PRO A 342 -21.180 0.676 0.987 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.019 2.932 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.788 1.770 -0.361 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.901 1.868 1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.968 1.191 0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.849 -0.422 2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.025 -0.863 0.786 1.00 0.00 H new ATOM 291 N GLU A 343 -22.094 2.641 3.452 1.00 0.00 N ATOM 292 CA GLU A 343 -21.586 3.605 4.424 1.00 0.00 C ATOM 293 C GLU A 343 -20.422 3.026 5.226 1.00 0.00 C ATOM 294 O GLU A 343 -19.323 3.579 5.230 1.00 0.00 O ATOM 295 CB GLU A 343 -22.707 4.027 5.377 1.00 0.00 C ATOM 296 CG GLU A 343 -22.298 5.083 6.391 1.00 0.00 C ATOM 297 CD GLU A 343 -22.011 6.425 5.753 1.00 0.00 C ATOM 298 OE1 GLU A 343 -22.959 7.218 5.582 1.00 0.00 O ATOM 299 OE2 GLU A 343 -20.837 6.701 5.427 1.00 0.00 O ATOM 0 H GLU A 343 -23.092 2.449 3.540 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.224 4.474 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.543 4.407 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.066 3.147 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.092 5.199 7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -21.412 4.743 6.926 1.00 0.00 H new ATOM 306 N GLN A 344 -20.661 1.899 5.883 1.00 0.00 N ATOM 307 CA GLN A 344 -19.654 1.295 6.748 1.00 0.00 C ATOM 308 C GLN A 344 -18.477 0.759 5.951 1.00 0.00 C ATOM 309 O GLN A 344 -17.331 0.863 6.388 1.00 0.00 O ATOM 310 CB GLN A 344 -20.259 0.174 7.585 1.00 0.00 C ATOM 311 CG GLN A 344 -21.186 0.674 8.673 1.00 0.00 C ATOM 312 CD GLN A 344 -21.838 -0.450 9.452 1.00 0.00 C ATOM 313 OE1 GLN A 344 -22.969 -0.323 9.918 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.123 -1.553 9.613 1.00 0.00 N ATOM 0 H GLN A 344 -21.541 1.385 5.834 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.290 2.080 7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.809 -0.503 6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.455 -0.405 8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -20.624 1.307 9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -21.961 1.297 8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.188 -1.618 9.210 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.507 -2.337 10.140 1.00 0.00 H new ATOM 323 N ARG A 345 -18.757 0.192 4.785 1.00 0.00 N ATOM 324 CA ARG A 345 -17.710 -0.395 3.968 1.00 0.00 C ATOM 325 C ARG A 345 -16.711 0.675 3.545 1.00 0.00 C ATOM 326 O ARG A 345 -15.518 0.554 3.806 1.00 0.00 O ATOM 327 CB ARG A 345 -18.292 -1.093 2.738 1.00 0.00 C ATOM 328 CG ARG A 345 -17.275 -1.955 2.010 1.00 0.00 C ATOM 329 CD ARG A 345 -17.904 -2.732 0.868 1.00 0.00 C ATOM 330 NE ARG A 345 -16.972 -3.705 0.303 1.00 0.00 N ATOM 331 CZ ARG A 345 -17.232 -4.458 -0.763 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.388 -4.336 -1.401 1.00 0.00 N ATOM 333 NH2 ARG A 345 -16.339 -5.342 -1.182 1.00 0.00 N ATOM 0 H ARG A 345 -19.694 0.127 4.388 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.195 -1.146 4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.134 -1.714 3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.682 -0.342 2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.476 -1.324 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.819 -2.651 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.796 -3.246 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.225 -2.040 0.089 1.00 0.00 H new ATOM 0 HE ARG A 345 -16.064 -3.814 0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.082 -3.663 -1.075 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -18.583 -4.915 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -15.453 -5.445 -0.688 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -16.538 -5.920 -1.999 1.00 0.00 H new ATOM 347 N ARG A 346 -17.206 1.745 2.930 1.00 0.00 N ATOM 348 CA ARG A 346 -16.333 2.821 2.473 1.00 0.00 C ATOM 349 C ARG A 346 -15.671 3.517 3.654 1.00 0.00 C ATOM 350 O ARG A 346 -14.546 4.001 3.546 1.00 0.00 O ATOM 351 CB ARG A 346 -17.103 3.839 1.626 1.00 0.00 C ATOM 352 CG ARG A 346 -18.221 4.547 2.372 1.00 0.00 C ATOM 353 CD ARG A 346 -18.930 5.558 1.490 1.00 0.00 C ATOM 354 NE ARG A 346 -18.015 6.566 0.961 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.325 7.398 -0.031 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.544 7.374 -0.559 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.424 8.254 -0.491 1.00 0.00 N ATOM 0 H ARG A 346 -18.197 1.890 2.738 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.558 2.374 1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.403 4.585 1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.525 3.330 0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.940 3.812 2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.812 5.051 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.414 5.039 0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.717 6.049 2.063 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.086 6.637 1.375 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.241 6.719 -0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.783 8.011 -1.319 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.489 8.277 -0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.666 8.890 -1.251 1.00 0.00 H new ATOM 371 N LYS A 347 -16.368 3.553 4.783 1.00 0.00 N ATOM 372 CA LYS A 347 -15.841 4.171 5.989 1.00 0.00 C ATOM 373 C LYS A 347 -14.618 3.400 6.476 1.00 0.00 C ATOM 374 O LYS A 347 -13.566 3.983 6.740 1.00 0.00 O ATOM 375 CB LYS A 347 -16.917 4.199 7.075 1.00 0.00 C ATOM 376 CG LYS A 347 -16.609 5.143 8.221 1.00 0.00 C ATOM 377 CD LYS A 347 -17.683 5.080 9.292 1.00 0.00 C ATOM 378 CE LYS A 347 -17.494 6.164 10.340 1.00 0.00 C ATOM 379 NZ LYS A 347 -17.737 7.523 9.787 1.00 0.00 N ATOM 0 H LYS A 347 -17.303 3.159 4.887 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.544 5.195 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.867 4.488 6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.046 3.192 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.643 4.887 8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.528 6.162 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.665 5.187 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.662 4.102 9.772 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -18.174 5.985 11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.481 6.111 10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.832 8.204 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -16.938 7.800 9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -18.611 7.517 9.224 1.00 0.00 H new ATOM 393 N ARG A 348 -14.763 2.082 6.571 1.00 0.00 N ATOM 394 CA ARG A 348 -13.665 1.208 6.964 1.00 0.00 C ATOM 395 C ARG A 348 -12.509 1.316 5.973 1.00 0.00 C ATOM 396 O ARG A 348 -11.346 1.404 6.367 1.00 0.00 O ATOM 397 CB ARG A 348 -14.147 -0.245 7.049 1.00 0.00 C ATOM 398 CG ARG A 348 -15.005 -0.548 8.270 1.00 0.00 C ATOM 399 CD ARG A 348 -14.191 -0.448 9.551 1.00 0.00 C ATOM 400 NE ARG A 348 -14.945 -0.877 10.727 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.384 -1.405 11.816 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.074 -1.616 11.862 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.141 -1.748 12.852 1.00 0.00 N ATOM 0 H ARG A 348 -15.638 1.594 6.379 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.312 1.523 7.946 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.718 -0.480 6.151 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.279 -0.904 7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.842 0.149 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.428 -1.549 8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.293 -1.059 9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.862 0.582 9.690 1.00 0.00 H new ATOM 0 HE ARG A 348 -15.959 -0.766 10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.490 -1.374 11.061 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.652 -2.020 12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.151 -1.608 12.815 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -14.713 -2.152 13.685 1.00 0.00 H new ATOM 417 N LEU A 349 -12.848 1.323 4.689 1.00 0.00 N ATOM 418 CA LEU A 349 -11.862 1.447 3.618 1.00 0.00 C ATOM 419 C LEU A 349 -11.058 2.740 3.749 1.00 0.00 C ATOM 420 O LEU A 349 -9.838 2.742 3.584 1.00 0.00 O ATOM 421 CB LEU A 349 -12.562 1.405 2.255 1.00 0.00 C ATOM 422 CG LEU A 349 -12.775 0.011 1.641 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.241 -1.001 2.674 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.790 0.096 0.517 1.00 0.00 C ATOM 0 H LEU A 349 -13.810 1.243 4.360 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.170 0.609 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.534 1.887 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.980 2.003 1.553 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.815 -0.329 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.379 -1.971 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.493 -1.087 3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.186 -0.672 3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.938 -0.894 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.737 0.466 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.425 0.777 -0.252 1.00 0.00 H new ATOM 436 N GLN A 350 -11.745 3.836 4.056 1.00 0.00 N ATOM 437 CA GLN A 350 -11.087 5.127 4.222 1.00 0.00 C ATOM 438 C GLN A 350 -10.086 5.085 5.367 1.00 0.00 C ATOM 439 O GLN A 350 -8.983 5.618 5.253 1.00 0.00 O ATOM 440 CB GLN A 350 -12.107 6.236 4.473 1.00 0.00 C ATOM 441 CG GLN A 350 -12.941 6.591 3.255 1.00 0.00 C ATOM 442 CD GLN A 350 -12.097 7.065 2.090 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.804 8.254 1.967 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.702 6.145 1.227 1.00 0.00 N ATOM 0 H GLN A 350 -12.755 3.856 4.195 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.555 5.342 3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.772 5.929 5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.582 7.128 4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.520 5.720 2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.655 7.370 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.966 5.170 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.133 6.411 0.423 1.00 0.00 H new ATOM 453 N GLN A 351 -10.474 4.439 6.460 1.00 0.00 N ATOM 454 CA GLN A 351 -9.605 4.306 7.623 1.00 0.00 C ATOM 455 C GLN A 351 -8.382 3.461 7.277 1.00 0.00 C ATOM 456 O GLN A 351 -7.273 3.727 7.751 1.00 0.00 O ATOM 457 CB GLN A 351 -10.370 3.676 8.786 1.00 0.00 C ATOM 458 CG GLN A 351 -11.617 4.451 9.182 1.00 0.00 C ATOM 459 CD GLN A 351 -12.397 3.788 10.302 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.072 4.457 11.087 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.310 2.471 10.393 1.00 0.00 N ATOM 0 H GLN A 351 -11.388 3.998 6.565 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.270 5.299 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.654 2.659 8.515 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.708 3.603 9.649 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.330 5.456 9.492 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.263 4.558 8.311 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.742 1.950 9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.811 1.977 11.131 1.00 0.00 H new ATOM 470 N ARG A 352 -8.595 2.446 6.444 1.00 0.00 N ATOM 471 CA ARG A 352 -7.505 1.606 5.962 1.00 0.00 C ATOM 472 C ARG A 352 -6.547 2.421 5.104 1.00 0.00 C ATOM 473 O ARG A 352 -5.345 2.441 5.355 1.00 0.00 O ATOM 474 CB ARG A 352 -8.044 0.417 5.161 1.00 0.00 C ATOM 475 CG ARG A 352 -8.871 -0.575 5.973 1.00 0.00 C ATOM 476 CD ARG A 352 -8.036 -1.286 7.033 1.00 0.00 C ATOM 477 NE ARG A 352 -7.709 -0.416 8.166 1.00 0.00 N ATOM 478 CZ ARG A 352 -6.485 -0.278 8.678 1.00 0.00 C ATOM 479 NH1 ARG A 352 -5.457 -0.946 8.162 1.00 0.00 N ATOM 480 NH2 ARG A 352 -6.287 0.537 9.704 1.00 0.00 N ATOM 0 H ARG A 352 -9.515 2.186 6.089 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.966 1.222 6.828 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.656 0.795 4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.204 -0.113 4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.696 -0.050 6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.311 -1.314 5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -8.580 -2.159 7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.114 -1.650 6.580 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.467 0.119 8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.601 -1.570 7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -4.525 -0.834 8.560 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -7.070 1.057 10.101 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -5.352 0.644 10.097 1.00 0.00 H new ATOM 494 N ILE A 353 -7.092 3.110 4.103 1.00 0.00 N ATOM 495 CA ILE A 353 -6.291 3.956 3.219 1.00 0.00 C ATOM 496 C ILE A 353 -5.538 5.017 4.020 1.00 0.00 C ATOM 497 O ILE A 353 -4.377 5.310 3.743 1.00 0.00 O ATOM 498 CB ILE A 353 -7.167 4.648 2.148 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.822 3.603 1.242 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.341 5.625 1.320 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.731 4.193 0.185 1.00 0.00 C ATOM 0 H ILE A 353 -8.088 3.099 3.883 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.575 3.306 2.716 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.949 5.210 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.042 3.020 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.397 2.912 1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.979 6.099 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.918 6.388 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.535 5.088 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.158 3.391 -0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.534 4.752 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.157 4.862 -0.456 1.00 0.00 H new ATOM 513 N ASP A 354 -6.207 5.575 5.022 1.00 0.00 N ATOM 514 CA ASP A 354 -5.602 6.574 5.901 1.00 0.00 C ATOM 515 C ASP A 354 -4.336 6.025 6.555 1.00 0.00 C ATOM 516 O ASP A 354 -3.305 6.698 6.607 1.00 0.00 O ATOM 517 CB ASP A 354 -6.605 7.000 6.975 1.00 0.00 C ATOM 518 CG ASP A 354 -6.011 7.964 7.978 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.431 7.502 8.982 1.00 0.00 O ATOM 520 OD2 ASP A 354 -6.131 9.189 7.776 1.00 0.00 O ATOM 0 H ASP A 354 -7.176 5.352 5.249 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.329 7.442 5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.467 7.465 6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.969 6.116 7.498 1.00 0.00 H new ATOM 525 N GLU A 355 -4.421 4.794 7.038 1.00 0.00 N ATOM 526 CA GLU A 355 -3.285 4.131 7.663 1.00 0.00 C ATOM 527 C GLU A 355 -2.215 3.808 6.626 1.00 0.00 C ATOM 528 O GLU A 355 -1.034 4.110 6.814 1.00 0.00 O ATOM 529 CB GLU A 355 -3.750 2.839 8.341 1.00 0.00 C ATOM 530 CG GLU A 355 -2.638 2.069 9.036 1.00 0.00 C ATOM 531 CD GLU A 355 -3.118 0.751 9.603 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.740 0.752 10.684 1.00 0.00 O ATOM 533 OE2 GLU A 355 -2.893 -0.296 8.962 1.00 0.00 O ATOM 0 H GLU A 355 -5.271 4.231 7.009 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.858 4.802 8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.521 3.082 9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.212 2.194 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.830 1.884 8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.225 2.678 9.840 1.00 0.00 H new ATOM 540 N LEU A 356 -2.653 3.216 5.524 1.00 0.00 N ATOM 541 CA LEU A 356 -1.757 2.712 4.491 1.00 0.00 C ATOM 542 C LEU A 356 -0.993 3.827 3.785 1.00 0.00 C ATOM 543 O LEU A 356 0.181 3.664 3.472 1.00 0.00 O ATOM 544 CB LEU A 356 -2.556 1.902 3.477 1.00 0.00 C ATOM 545 CG LEU A 356 -3.215 0.647 4.041 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.263 0.123 3.078 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.169 -0.419 4.326 1.00 0.00 C ATOM 0 H LEU A 356 -3.642 3.071 5.320 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.016 2.078 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.329 2.541 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.894 1.613 2.661 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.707 0.904 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.724 -0.773 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.026 0.885 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.792 -0.121 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.655 -1.308 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.650 -0.676 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.451 -0.039 5.052 1.00 0.00 H new ATOM 559 N SER A 357 -1.653 4.951 3.534 1.00 0.00 N ATOM 560 CA SER A 357 -1.012 6.074 2.853 1.00 0.00 C ATOM 561 C SER A 357 0.213 6.554 3.630 1.00 0.00 C ATOM 562 O SER A 357 1.282 6.778 3.055 1.00 0.00 O ATOM 563 CB SER A 357 -2.014 7.217 2.662 1.00 0.00 C ATOM 564 OG SER A 357 -2.728 7.478 3.860 1.00 0.00 O ATOM 0 H SER A 357 -2.627 5.111 3.790 1.00 0.00 H new ATOM 0 HA SER A 357 -0.676 5.737 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 357 -1.487 8.117 2.346 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.714 6.962 1.866 1.00 0.00 H new ATOM 0 HG SER A 357 -3.480 6.854 3.935 1.00 0.00 H new ATOM 570 N ARG A 358 0.055 6.682 4.940 1.00 0.00 N ATOM 571 CA ARG A 358 1.148 7.093 5.810 1.00 0.00 C ATOM 572 C ARG A 358 2.172 5.970 5.952 1.00 0.00 C ATOM 573 O ARG A 358 3.380 6.213 5.969 1.00 0.00 O ATOM 574 CB ARG A 358 0.609 7.487 7.182 1.00 0.00 C ATOM 575 CG ARG A 358 1.692 7.881 8.167 1.00 0.00 C ATOM 576 CD ARG A 358 1.099 8.345 9.480 1.00 0.00 C ATOM 577 NE ARG A 358 2.130 8.690 10.452 1.00 0.00 N ATOM 578 CZ ARG A 358 1.911 9.431 11.535 1.00 0.00 C ATOM 579 NH1 ARG A 358 0.704 9.931 11.766 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.902 9.678 12.379 1.00 0.00 N ATOM 0 H ARG A 358 -0.825 6.506 5.426 1.00 0.00 H new ATOM 0 HA ARG A 358 1.640 7.956 5.362 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.085 8.319 7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.041 6.653 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.352 7.032 8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.303 8.676 7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.462 9.212 9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.463 7.560 9.889 1.00 0.00 H new ATOM 0 HE ARG A 358 3.075 8.342 10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.058 9.747 11.113 1.00 0.00 H new ATOM 0 HH12 ARG A 358 0.538 10.499 12.597 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.832 9.300 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.735 10.246 13.210 1.00 0.00 H new ATOM 594 N GLU A 359 1.674 4.743 6.045 1.00 0.00 N ATOM 595 CA GLU A 359 2.528 3.569 6.169 1.00 0.00 C ATOM 596 C GLU A 359 3.447 3.462 4.953 1.00 0.00 C ATOM 597 O GLU A 359 4.653 3.252 5.086 1.00 0.00 O ATOM 598 CB GLU A 359 1.665 2.310 6.291 1.00 0.00 C ATOM 599 CG GLU A 359 2.403 1.106 6.850 1.00 0.00 C ATOM 600 CD GLU A 359 2.833 1.310 8.287 1.00 0.00 C ATOM 601 OE1 GLU A 359 1.966 1.256 9.184 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.038 1.535 8.529 1.00 0.00 O ATOM 0 H GLU A 359 0.675 4.535 6.037 1.00 0.00 H new ATOM 0 HA GLU A 359 3.141 3.666 7.065 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.810 2.529 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.270 2.056 5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.761 0.228 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.281 0.904 6.236 1.00 0.00 H new ATOM 609 N LEU A 360 2.858 3.630 3.775 1.00 0.00 N ATOM 610 CA LEU A 360 3.590 3.582 2.515 1.00 0.00 C ATOM 611 C LEU A 360 4.578 4.743 2.422 1.00 0.00 C ATOM 612 O LEU A 360 5.716 4.557 1.995 1.00 0.00 O ATOM 613 CB LEU A 360 2.587 3.589 1.337 1.00 0.00 C ATOM 614 CG LEU A 360 3.172 3.596 -0.089 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.460 5.009 -0.556 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.412 2.719 -0.168 1.00 0.00 C ATOM 0 H LEU A 360 1.859 3.803 3.666 1.00 0.00 H new ATOM 0 HA LEU A 360 4.171 2.661 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.946 2.713 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.947 4.465 1.444 1.00 0.00 H new ATOM 0 HG LEU A 360 2.425 3.177 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.872 4.982 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.536 5.587 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.180 5.475 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.808 2.739 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.167 3.093 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.151 1.695 0.100 1.00 0.00 H new ATOM 628 N GLN A 361 4.144 5.924 2.861 1.00 0.00 N ATOM 629 CA GLN A 361 4.938 7.155 2.756 1.00 0.00 C ATOM 630 C GLN A 361 6.352 6.998 3.331 1.00 0.00 C ATOM 631 O GLN A 361 7.290 7.674 2.902 1.00 0.00 O ATOM 632 CB GLN A 361 4.211 8.308 3.459 1.00 0.00 C ATOM 633 CG GLN A 361 4.920 9.649 3.330 1.00 0.00 C ATOM 634 CD GLN A 361 5.170 10.051 1.889 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.402 9.705 0.990 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.251 10.778 1.659 1.00 0.00 N ATOM 0 H GLN A 361 3.233 6.058 3.300 1.00 0.00 H new ATOM 0 HA GLN A 361 5.047 7.376 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.206 8.397 3.046 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.101 8.066 4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.321 10.419 3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.872 9.603 3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.861 11.043 2.432 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.474 11.073 0.709 1.00 0.00 H new ATOM 645 N LYS A 362 6.507 6.105 4.291 1.00 0.00 N ATOM 646 CA LYS A 362 7.801 5.893 4.926 1.00 0.00 C ATOM 647 C LYS A 362 8.686 4.968 4.097 1.00 0.00 C ATOM 648 O LYS A 362 9.910 5.060 4.144 1.00 0.00 O ATOM 649 CB LYS A 362 7.599 5.306 6.319 1.00 0.00 C ATOM 650 CG LYS A 362 6.821 6.224 7.243 1.00 0.00 C ATOM 651 CD LYS A 362 6.493 5.553 8.566 1.00 0.00 C ATOM 652 CE LYS A 362 5.540 4.385 8.370 1.00 0.00 C ATOM 653 NZ LYS A 362 5.168 3.742 9.655 1.00 0.00 N ATOM 0 H LYS A 362 5.757 5.514 4.650 1.00 0.00 H new ATOM 0 HA LYS A 362 8.303 6.858 5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.073 4.355 6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.572 5.093 6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.401 7.128 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.897 6.533 6.754 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.412 5.201 9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.046 6.280 9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 362 4.639 4.735 7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.004 3.646 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.750 2.808 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.017 3.629 10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.476 4.337 10.154 1.00 0.00 H new ATOM 667 N GLU A 363 8.057 4.108 3.315 1.00 0.00 N ATOM 668 CA GLU A 363 8.765 3.036 2.624 1.00 0.00 C ATOM 669 C GLU A 363 9.387 3.498 1.309 1.00 0.00 C ATOM 670 O GLU A 363 10.521 3.134 0.994 1.00 0.00 O ATOM 671 CB GLU A 363 7.818 1.865 2.364 1.00 0.00 C ATOM 672 CG GLU A 363 7.165 1.326 3.624 1.00 0.00 C ATOM 673 CD GLU A 363 8.171 0.868 4.655 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.611 1.700 5.477 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.524 -0.330 4.656 1.00 0.00 O ATOM 0 H GLU A 363 7.052 4.129 3.140 1.00 0.00 H new ATOM 0 HA GLU A 363 9.579 2.719 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.041 2.183 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.371 1.061 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.532 2.099 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.514 0.492 3.362 1.00 0.00 H new ATOM 682 N MET A 364 8.669 4.309 0.541 1.00 0.00 N ATOM 683 CA MET A 364 9.143 4.683 -0.781 1.00 0.00 C ATOM 684 C MET A 364 10.189 5.775 -0.655 1.00 0.00 C ATOM 685 O MET A 364 11.103 5.877 -1.474 1.00 0.00 O ATOM 686 CB MET A 364 7.996 5.131 -1.688 1.00 0.00 C ATOM 687 CG MET A 364 6.654 5.058 -1.016 1.00 0.00 C ATOM 688 SD MET A 364 6.314 6.544 -0.056 1.00 0.00 S ATOM 689 CE MET A 364 6.119 7.762 -1.355 1.00 0.00 C ATOM 0 H MET A 364 7.771 4.713 0.807 1.00 0.00 H new ATOM 0 HA MET A 364 9.592 3.805 -1.245 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.177 6.155 -2.015 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.983 4.508 -2.582 1.00 0.00 H new ATOM 0 HG2 MET A 364 5.876 4.924 -1.768 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.620 4.186 -0.363 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.371 8.496 -1.056 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.071 8.264 -1.529 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.796 7.268 -2.271 1.00 0.00 H new ATOM 699 N ASP A 365 10.054 6.576 0.393 1.00 0.00 N ATOM 700 CA ASP A 365 11.038 7.602 0.698 1.00 0.00 C ATOM 701 C ASP A 365 12.295 6.951 1.255 1.00 0.00 C ATOM 702 O ASP A 365 13.411 7.405 1.004 1.00 0.00 O ATOM 703 CB ASP A 365 10.471 8.615 1.695 1.00 0.00 C ATOM 704 CG ASP A 365 11.398 9.794 1.905 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.474 10.663 1.007 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.051 9.865 2.965 1.00 0.00 O ATOM 0 H ASP A 365 9.272 6.534 1.046 1.00 0.00 H new ATOM 0 HA ASP A 365 11.289 8.137 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.506 8.973 1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.293 8.121 2.650 1.00 0.00 H new ATOM 711 N GLN A 366 12.100 5.861 1.998 1.00 0.00 N ATOM 712 CA GLN A 366 13.211 5.058 2.497 1.00 0.00 C ATOM 713 C GLN A 366 14.051 4.544 1.335 1.00 0.00 C ATOM 714 O GLN A 366 15.279 4.546 1.398 1.00 0.00 O ATOM 715 CB GLN A 366 12.686 3.880 3.325 1.00 0.00 C ATOM 716 CG GLN A 366 13.769 2.924 3.813 1.00 0.00 C ATOM 717 CD GLN A 366 14.786 3.591 4.718 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.481 4.557 5.416 1.00 0.00 O ATOM 719 NE2 GLN A 366 16.001 3.070 4.722 1.00 0.00 N ATOM 0 H GLN A 366 11.179 5.515 2.267 1.00 0.00 H new ATOM 0 HA GLN A 366 13.835 5.685 3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.146 4.270 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.968 3.321 2.725 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.302 2.098 4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.283 2.496 2.952 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.214 2.268 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.725 3.470 5.319 1.00 0.00 H new ATOM 728 N LYS A 367 13.382 4.120 0.269 1.00 0.00 N ATOM 729 CA LYS A 367 14.074 3.630 -0.913 1.00 0.00 C ATOM 730 C LYS A 367 14.923 4.727 -1.536 1.00 0.00 C ATOM 731 O LYS A 367 16.058 4.486 -1.926 1.00 0.00 O ATOM 732 CB LYS A 367 13.090 3.083 -1.946 1.00 0.00 C ATOM 733 CG LYS A 367 13.771 2.566 -3.204 1.00 0.00 C ATOM 734 CD LYS A 367 12.793 1.867 -4.129 1.00 0.00 C ATOM 735 CE LYS A 367 13.482 1.390 -5.396 1.00 0.00 C ATOM 736 NZ LYS A 367 12.603 0.511 -6.207 1.00 0.00 N ATOM 0 H LYS A 367 12.364 4.106 0.201 1.00 0.00 H new ATOM 0 HA LYS A 367 14.726 2.816 -0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.511 2.277 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.385 3.868 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.239 3.397 -3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.567 1.875 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.344 1.018 -3.614 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.982 2.548 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.783 2.252 -5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.392 0.851 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.024 0.372 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.501 -0.410 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.667 0.954 -6.308 1.00 0.00 H new ATOM 750 N ASP A 368 14.379 5.936 -1.612 1.00 0.00 N ATOM 751 CA ASP A 368 15.115 7.060 -2.183 1.00 0.00 C ATOM 752 C ASP A 368 16.339 7.378 -1.331 1.00 0.00 C ATOM 753 O ASP A 368 17.410 7.689 -1.855 1.00 0.00 O ATOM 754 CB ASP A 368 14.225 8.296 -2.304 1.00 0.00 C ATOM 755 CG ASP A 368 14.937 9.443 -2.992 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.078 9.405 -4.234 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.354 10.393 -2.297 1.00 0.00 O ATOM 0 H ASP A 368 13.439 6.163 -1.289 1.00 0.00 H new ATOM 0 HA ASP A 368 15.441 6.776 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.324 8.041 -2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.905 8.611 -1.311 1.00 0.00 H new ATOM 762 N ALA A 369 16.173 7.277 -0.016 1.00 0.00 N ATOM 763 CA ALA A 369 17.285 7.442 0.911 1.00 0.00 C ATOM 764 C ALA A 369 18.332 6.362 0.671 1.00 0.00 C ATOM 765 O ALA A 369 19.534 6.635 0.651 1.00 0.00 O ATOM 766 CB ALA A 369 16.788 7.386 2.347 1.00 0.00 C ATOM 0 H ALA A 369 15.277 7.081 0.431 1.00 0.00 H new ATOM 0 HA ALA A 369 17.742 8.417 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.630 7.511 3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.065 8.185 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.313 6.422 2.530 1.00 0.00 H new ATOM 772 N LEU A 370 17.860 5.134 0.476 1.00 0.00 N ATOM 773 CA LEU A 370 18.736 4.010 0.176 1.00 0.00 C ATOM 774 C LEU A 370 19.455 4.222 -1.154 1.00 0.00 C ATOM 775 O LEU A 370 20.641 3.922 -1.278 1.00 0.00 O ATOM 776 CB LEU A 370 17.942 2.696 0.141 1.00 0.00 C ATOM 777 CG LEU A 370 17.363 2.238 1.480 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.599 0.942 1.303 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.462 2.064 2.517 1.00 0.00 C ATOM 0 H LEU A 370 16.870 4.893 0.521 1.00 0.00 H new ATOM 0 HA LEU A 370 19.482 3.947 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.123 2.806 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.592 1.909 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 370 16.678 3.007 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.191 0.626 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.784 1.094 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.271 0.172 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.024 1.738 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.175 1.316 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.976 3.014 2.665 1.00 0.00 H new ATOM 791 N ASN A 371 18.733 4.744 -2.141 1.00 0.00 N ATOM 792 CA ASN A 371 19.311 5.047 -3.448 1.00 0.00 C ATOM 793 C ASN A 371 20.444 6.053 -3.311 1.00 0.00 C ATOM 794 O ASN A 371 21.536 5.848 -3.845 1.00 0.00 O ATOM 795 CB ASN A 371 18.255 5.607 -4.409 1.00 0.00 C ATOM 796 CG ASN A 371 17.172 4.606 -4.762 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.397 3.395 -4.760 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.988 5.110 -5.080 1.00 0.00 N ATOM 0 H ASN A 371 17.741 4.967 -2.060 1.00 0.00 H new ATOM 0 HA ASN A 371 19.698 4.113 -3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.794 6.486 -3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.746 5.938 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.221 4.488 -5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.844 6.120 -5.069 1.00 0.00 H new ATOM 805 N LYS A 372 20.177 7.134 -2.589 1.00 0.00 N ATOM 806 CA LYS A 372 21.169 8.174 -2.366 1.00 0.00 C ATOM 807 C LYS A 372 22.376 7.617 -1.621 1.00 0.00 C ATOM 808 O LYS A 372 23.518 7.845 -2.017 1.00 0.00 O ATOM 809 CB LYS A 372 20.554 9.329 -1.577 1.00 0.00 C ATOM 810 CG LYS A 372 21.537 10.443 -1.247 1.00 0.00 C ATOM 811 CD LYS A 372 20.860 11.571 -0.486 1.00 0.00 C ATOM 812 CE LYS A 372 19.858 12.306 -1.360 1.00 0.00 C ATOM 813 NZ LYS A 372 19.079 13.312 -0.594 1.00 0.00 N ATOM 0 H LYS A 372 19.276 7.312 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 372 21.502 8.544 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.726 9.747 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.136 8.940 -0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.358 10.042 -0.652 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.971 10.832 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.353 11.168 0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.613 12.272 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.384 12.801 -2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.175 11.586 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.408 13.789 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.555 12.838 0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.727 14.015 -0.185 1.00 0.00 H new ATOM 827 N MET A 373 22.115 6.875 -0.554 1.00 0.00 N ATOM 828 CA MET A 373 23.182 6.275 0.234 1.00 0.00 C ATOM 829 C MET A 373 23.990 5.291 -0.611 1.00 0.00 C ATOM 830 O MET A 373 25.207 5.200 -0.474 1.00 0.00 O ATOM 831 CB MET A 373 22.607 5.578 1.471 1.00 0.00 C ATOM 832 CG MET A 373 23.663 4.929 2.351 1.00 0.00 C ATOM 833 SD MET A 373 23.012 4.375 3.940 1.00 0.00 S ATOM 834 CE MET A 373 21.727 3.247 3.409 1.00 0.00 C ATOM 0 H MET A 373 21.174 6.674 -0.214 1.00 0.00 H new ATOM 0 HA MET A 373 23.852 7.069 0.565 1.00 0.00 H new ATOM 0 HB2 MET A 373 22.051 6.306 2.062 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.895 4.817 1.151 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.094 4.078 1.824 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.471 5.640 2.523 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.709 2.379 4.068 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.761 3.751 3.447 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.927 2.923 2.388 1.00 0.00 H new ATOM 844 N LYS A 374 23.309 4.569 -1.495 1.00 0.00 N ATOM 845 CA LYS A 374 23.979 3.649 -2.405 1.00 0.00 C ATOM 846 C LYS A 374 24.895 4.420 -3.345 1.00 0.00 C ATOM 847 O LYS A 374 26.025 4.012 -3.603 1.00 0.00 O ATOM 848 CB LYS A 374 22.957 2.846 -3.214 1.00 0.00 C ATOM 849 CG LYS A 374 23.572 1.721 -4.035 1.00 0.00 C ATOM 850 CD LYS A 374 22.540 1.042 -4.922 1.00 0.00 C ATOM 851 CE LYS A 374 22.107 1.941 -6.070 1.00 0.00 C ATOM 852 NZ LYS A 374 21.065 1.301 -6.916 1.00 0.00 N ATOM 0 H LYS A 374 22.295 4.604 -1.600 1.00 0.00 H new ATOM 0 HA LYS A 374 24.575 2.954 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.218 2.424 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.424 3.522 -3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.377 2.119 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.018 0.985 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.955 0.117 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.670 0.769 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.723 2.880 -5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.973 2.186 -6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.798 1.947 -7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.439 0.418 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.228 1.090 -6.336 1.00 0.00 H new ATOM 866 N ASP A 375 24.397 5.548 -3.835 1.00 0.00 N ATOM 867 CA ASP A 375 25.163 6.415 -4.724 1.00 0.00 C ATOM 868 C ASP A 375 26.420 6.921 -4.025 1.00 0.00 C ATOM 869 O ASP A 375 27.504 6.953 -4.612 1.00 0.00 O ATOM 870 CB ASP A 375 24.301 7.597 -5.178 1.00 0.00 C ATOM 871 CG ASP A 375 25.041 8.536 -6.109 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.158 8.214 -7.311 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.504 9.599 -5.648 1.00 0.00 O ATOM 0 H ASP A 375 23.457 5.887 -3.630 1.00 0.00 H new ATOM 0 HA ASP A 375 25.462 5.837 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.411 7.220 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.962 8.152 -4.303 1.00 0.00 H new ATOM 878 N VAL A 376 26.270 7.296 -2.758 1.00 0.00 N ATOM 879 CA VAL A 376 27.396 7.748 -1.952 1.00 0.00 C ATOM 880 C VAL A 376 28.414 6.625 -1.771 1.00 0.00 C ATOM 881 O VAL A 376 29.615 6.864 -1.792 1.00 0.00 O ATOM 882 CB VAL A 376 26.948 8.254 -0.563 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.146 8.696 0.268 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.947 9.392 -0.703 1.00 0.00 C ATOM 0 H VAL A 376 25.376 7.295 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 376 27.854 8.579 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 376 26.461 7.428 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.804 9.048 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.825 7.854 0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.668 9.503 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.644 9.734 0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.408 10.217 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.071 9.041 -1.249 1.00 0.00 H new ATOM 894 N TYR A 377 27.925 5.401 -1.610 1.00 0.00 N ATOM 895 CA TYR A 377 28.800 4.249 -1.410 1.00 0.00 C ATOM 896 C TYR A 377 29.511 3.860 -2.706 1.00 0.00 C ATOM 897 O TYR A 377 30.591 3.268 -2.678 1.00 0.00 O ATOM 898 CB TYR A 377 28.009 3.056 -0.861 1.00 0.00 C ATOM 899 CG TYR A 377 27.626 3.177 0.603 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.594 4.410 1.246 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.287 2.050 1.341 1.00 0.00 C ATOM 902 CE1 TYR A 377 27.240 4.514 2.576 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.933 2.146 2.674 1.00 0.00 C ATOM 904 CZ TYR A 377 26.909 3.381 3.286 1.00 0.00 C ATOM 905 OH TYR A 377 26.554 3.483 4.613 1.00 0.00 O ATOM 0 H TYR A 377 26.929 5.179 -1.614 1.00 0.00 H new ATOM 0 HA TYR A 377 29.558 4.533 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.102 2.934 -1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.601 2.151 -0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.851 5.302 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.300 1.081 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 377 27.223 5.480 3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.677 1.258 3.233 1.00 0.00 H new ATOM 0 HH TYR A 377 25.603 3.709 4.681 1.00 0.00 H new ATOM 915 N GLU A 378 28.901 4.179 -3.842 1.00 0.00 N ATOM 916 CA GLU A 378 29.530 3.931 -5.133 1.00 0.00 C ATOM 917 C GLU A 378 30.681 4.906 -5.353 1.00 0.00 C ATOM 918 O GLU A 378 31.764 4.523 -5.794 1.00 0.00 O ATOM 919 CB GLU A 378 28.519 4.061 -6.278 1.00 0.00 C ATOM 920 CG GLU A 378 27.400 3.035 -6.237 1.00 0.00 C ATOM 921 CD GLU A 378 26.514 3.096 -7.464 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.780 4.093 -7.628 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.549 2.145 -8.275 1.00 0.00 O ATOM 0 H GLU A 378 27.977 4.607 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 378 29.913 2.911 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.083 5.060 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.047 3.969 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.829 2.037 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.794 3.198 -5.346 1.00 0.00 H new ATOM 930 N LYS A 379 30.435 6.168 -5.033 1.00 0.00 N ATOM 931 CA LYS A 379 31.436 7.214 -5.199 1.00 0.00 C ATOM 932 C LYS A 379 32.447 7.187 -4.059 1.00 0.00 C ATOM 933 O LYS A 379 33.604 7.572 -4.232 1.00 0.00 O ATOM 934 CB LYS A 379 30.756 8.581 -5.254 1.00 0.00 C ATOM 935 CG LYS A 379 29.815 8.742 -6.432 1.00 0.00 C ATOM 936 CD LYS A 379 28.940 9.970 -6.276 1.00 0.00 C ATOM 937 CE LYS A 379 28.037 10.162 -7.480 1.00 0.00 C ATOM 938 NZ LYS A 379 26.993 11.188 -7.227 1.00 0.00 N ATOM 0 H LYS A 379 29.546 6.495 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 379 31.966 7.034 -6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.199 8.738 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.520 9.357 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.392 8.819 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.188 7.855 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.333 9.874 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.567 10.852 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.637 10.458 -8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.562 9.214 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 26.540 11.451 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 26.277 10.802 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.430 12.030 -6.800 1.00 0.00 H new ATOM 952 N ASN A 380 32.002 6.743 -2.894 1.00 0.00 N ATOM 953 CA ASN A 380 32.851 6.695 -1.712 1.00 0.00 C ATOM 954 C ASN A 380 32.649 5.386 -0.956 1.00 0.00 C ATOM 955 O ASN A 380 31.839 5.313 -0.026 1.00 0.00 O ATOM 956 CB ASN A 380 32.551 7.872 -0.773 1.00 0.00 C ATOM 957 CG ASN A 380 32.778 9.223 -1.423 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.882 9.770 -1.386 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.732 9.777 -2.016 1.00 0.00 N ATOM 0 H ASN A 380 31.051 6.408 -2.741 1.00 0.00 H new ATOM 0 HA ASN A 380 33.886 6.762 -2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.516 7.806 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.180 7.791 0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.823 10.689 -2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.835 9.292 -2.025 1.00 0.00 H new ATOM 966 N PRO A 381 33.384 4.328 -1.339 1.00 0.00 N ATOM 967 CA PRO A 381 33.349 3.039 -0.636 1.00 0.00 C ATOM 968 C PRO A 381 33.887 3.150 0.791 1.00 0.00 C ATOM 969 O PRO A 381 33.886 2.179 1.550 1.00 0.00 O ATOM 970 CB PRO A 381 34.247 2.134 -1.485 1.00 0.00 C ATOM 971 CG PRO A 381 35.117 3.065 -2.254 1.00 0.00 C ATOM 972 CD PRO A 381 34.294 4.296 -2.498 1.00 0.00 C ATOM 0 HA PRO A 381 32.333 2.659 -0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.839 1.467 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.656 1.505 -2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 381 36.021 3.305 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.434 2.615 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.914 5.191 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.746 4.234 -3.438 1.00 0.00 H new ATOM 980 N GLN A 382 34.357 4.344 1.138 1.00 0.00 N ATOM 981 CA GLN A 382 34.827 4.642 2.482 1.00 0.00 C ATOM 982 C GLN A 382 33.736 4.386 3.522 1.00 0.00 C ATOM 983 O GLN A 382 34.020 3.958 4.641 1.00 0.00 O ATOM 984 CB GLN A 382 35.282 6.100 2.590 1.00 0.00 C ATOM 985 CG GLN A 382 36.517 6.437 1.767 1.00 0.00 C ATOM 986 CD GLN A 382 36.188 6.804 0.335 1.00 0.00 C ATOM 987 OE1 GLN A 382 36.124 5.945 -0.538 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.982 8.088 0.084 1.00 0.00 N ATOM 0 H GLN A 382 34.422 5.131 0.493 1.00 0.00 H new ATOM 0 HA GLN A 382 35.671 3.981 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.463 6.747 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.485 6.328 3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.046 7.266 2.237 1.00 0.00 H new ATOM 0 HG3 GLN A 382 37.195 5.583 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 382 36.044 8.772 0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.761 8.393 -0.864 1.00 0.00 H new ATOM 997 N MET A 383 32.488 4.642 3.147 1.00 0.00 N ATOM 998 CA MET A 383 31.377 4.534 4.087 1.00 0.00 C ATOM 999 C MET A 383 30.807 3.122 4.138 1.00 0.00 C ATOM 1000 O MET A 383 30.180 2.742 5.126 1.00 0.00 O ATOM 1001 CB MET A 383 30.267 5.522 3.730 1.00 0.00 C ATOM 1002 CG MET A 383 30.676 6.976 3.863 1.00 0.00 C ATOM 1003 SD MET A 383 29.324 8.114 3.510 1.00 0.00 S ATOM 1004 CE MET A 383 28.186 7.731 4.841 1.00 0.00 C ATOM 0 H MET A 383 32.220 4.924 2.204 1.00 0.00 H new ATOM 0 HA MET A 383 31.773 4.775 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.945 5.337 2.705 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.407 5.336 4.373 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.042 7.155 4.874 1.00 0.00 H new ATOM 0 HG3 MET A 383 31.504 7.180 3.184 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.794 8.657 5.262 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.362 7.131 4.454 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.709 7.172 5.617 1.00 0.00 H new ATOM 1014 N GLY A 384 31.020 2.346 3.085 1.00 0.00 N ATOM 1015 CA GLY A 384 30.494 0.997 3.061 1.00 0.00 C ATOM 1016 C GLY A 384 30.468 0.401 1.671 1.00 0.00 C ATOM 1017 O GLY A 384 31.259 0.782 0.807 1.00 0.00 O ATOM 0 H GLY A 384 31.543 2.623 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.099 0.365 3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.483 0.999 3.469 1.00 0.00 H new ATOM 1021 N ASP A 385 29.548 -0.527 1.453 1.00 0.00 N ATOM 1022 CA ASP A 385 29.466 -1.250 0.193 1.00 0.00 C ATOM 1023 C ASP A 385 28.075 -1.118 -0.410 1.00 0.00 C ATOM 1024 O ASP A 385 27.079 -1.412 0.248 1.00 0.00 O ATOM 1025 CB ASP A 385 29.769 -2.736 0.411 1.00 0.00 C ATOM 1026 CG ASP A 385 31.108 -2.976 1.076 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.163 -2.973 2.323 1.00 0.00 O ATOM 1028 OD2 ASP A 385 32.108 -3.173 0.353 1.00 0.00 O ATOM 0 H ASP A 385 28.843 -0.798 2.138 1.00 0.00 H new ATOM 0 HA ASP A 385 30.200 -0.820 -0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 385 28.982 -3.176 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.750 -3.250 -0.550 1.00 0.00 H new ATOM 1033 N PRO A 386 27.990 -0.681 -1.679 1.00 0.00 N ATOM 1034 CA PRO A 386 26.717 -0.600 -2.402 1.00 0.00 C ATOM 1035 C PRO A 386 26.097 -1.979 -2.585 1.00 0.00 C ATOM 1036 O PRO A 386 24.887 -2.116 -2.767 1.00 0.00 O ATOM 1037 CB PRO A 386 27.095 -0.007 -3.765 1.00 0.00 C ATOM 1038 CG PRO A 386 28.452 0.579 -3.582 1.00 0.00 C ATOM 1039 CD PRO A 386 29.119 -0.227 -2.505 1.00 0.00 C ATOM 0 HA PRO A 386 25.980 -0.002 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 386 27.100 -0.774 -4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.378 0.753 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 386 29.022 0.535 -4.510 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.387 1.629 -3.297 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.679 -1.066 -2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.823 0.374 -1.930 1.00 0.00 H new ATOM 1047 N SER A 387 26.946 -2.997 -2.530 1.00 0.00 N ATOM 1048 CA SER A 387 26.515 -4.375 -2.666 1.00 0.00 C ATOM 1049 C SER A 387 25.661 -4.800 -1.476 1.00 0.00 C ATOM 1050 O SER A 387 24.652 -5.485 -1.638 1.00 0.00 O ATOM 1051 CB SER A 387 27.742 -5.275 -2.780 1.00 0.00 C ATOM 1052 OG SER A 387 28.624 -4.796 -3.784 1.00 0.00 O ATOM 0 H SER A 387 27.950 -2.887 -2.390 1.00 0.00 H new ATOM 0 HA SER A 387 25.906 -4.467 -3.565 1.00 0.00 H new ATOM 0 HB2 SER A 387 28.261 -5.314 -1.822 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.432 -6.293 -3.017 1.00 0.00 H new ATOM 0 HG SER A 387 29.405 -5.385 -3.841 1.00 0.00 H new ATOM 1058 N SER A 388 26.050 -4.357 -0.285 1.00 0.00 N ATOM 1059 CA SER A 388 25.353 -4.730 0.940 1.00 0.00 C ATOM 1060 C SER A 388 23.998 -4.034 1.034 1.00 0.00 C ATOM 1061 O SER A 388 23.145 -4.406 1.841 1.00 0.00 O ATOM 1062 CB SER A 388 26.218 -4.375 2.148 1.00 0.00 C ATOM 1063 OG SER A 388 27.531 -4.896 1.998 1.00 0.00 O ATOM 0 H SER A 388 26.847 -3.737 -0.142 1.00 0.00 H new ATOM 0 HA SER A 388 25.175 -5.805 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.262 -3.292 2.264 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.765 -4.774 3.055 1.00 0.00 H new ATOM 0 HG SER A 388 28.069 -4.656 2.781 1.00 0.00 H new ATOM 1069 N LEU A 389 23.798 -3.032 0.190 1.00 0.00 N ATOM 1070 CA LEU A 389 22.546 -2.292 0.171 1.00 0.00 C ATOM 1071 C LEU A 389 21.549 -2.929 -0.790 1.00 0.00 C ATOM 1072 O LEU A 389 20.364 -2.599 -0.769 1.00 0.00 O ATOM 1073 CB LEU A 389 22.798 -0.835 -0.218 1.00 0.00 C ATOM 1074 CG LEU A 389 23.702 -0.057 0.741 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.919 1.357 0.237 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.107 -0.035 2.140 1.00 0.00 C ATOM 0 H LEU A 389 24.488 -2.713 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 389 22.119 -2.322 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.243 -0.812 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.839 -0.322 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 389 24.667 -0.561 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.564 1.896 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.390 1.325 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.959 1.868 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.765 0.523 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.128 0.444 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.001 -1.056 2.506 1.00 0.00 H new ATOM 1088 N HIS A 390 22.030 -3.856 -1.619 1.00 0.00 N ATOM 1089 CA HIS A 390 21.174 -4.520 -2.607 1.00 0.00 C ATOM 1090 C HIS A 390 19.997 -5.240 -1.939 1.00 0.00 C ATOM 1091 O HIS A 390 18.846 -4.965 -2.272 1.00 0.00 O ATOM 1092 CB HIS A 390 21.966 -5.507 -3.475 1.00 0.00 C ATOM 1093 CG HIS A 390 22.918 -4.861 -4.433 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.972 -5.533 -5.009 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.963 -3.601 -4.927 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.626 -4.717 -5.811 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.034 -3.537 -5.782 1.00 0.00 N ATOM 0 H HIS A 390 23.002 -4.164 -1.628 1.00 0.00 H new ATOM 0 HA HIS A 390 20.779 -3.736 -3.253 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.525 -6.178 -2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.264 -6.122 -4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.282 -2.796 -4.692 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.499 -4.971 -6.394 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.325 -2.713 -6.309 1.00 0.00 H new ATOM 1106 N PRO A 391 20.251 -6.157 -0.973 1.00 0.00 N ATOM 1107 CA PRO A 391 19.173 -6.880 -0.286 1.00 0.00 C ATOM 1108 C PRO A 391 18.234 -5.939 0.459 1.00 0.00 C ATOM 1109 O PRO A 391 17.043 -6.222 0.612 1.00 0.00 O ATOM 1110 CB PRO A 391 19.909 -7.793 0.701 1.00 0.00 C ATOM 1111 CG PRO A 391 21.263 -7.194 0.848 1.00 0.00 C ATOM 1112 CD PRO A 391 21.578 -6.576 -0.481 1.00 0.00 C ATOM 0 HA PRO A 391 18.541 -7.423 -0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.391 -7.836 1.659 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.968 -8.814 0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.277 -6.446 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 391 22.000 -7.952 1.112 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.258 -5.730 -0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.052 -7.289 -1.156 1.00 0.00 H new ATOM 1120 N LYS A 392 18.773 -4.813 0.906 1.00 0.00 N ATOM 1121 CA LYS A 392 17.991 -3.827 1.635 1.00 0.00 C ATOM 1122 C LYS A 392 17.014 -3.129 0.699 1.00 0.00 C ATOM 1123 O LYS A 392 15.820 -3.059 0.976 1.00 0.00 O ATOM 1124 CB LYS A 392 18.910 -2.807 2.310 1.00 0.00 C ATOM 1125 CG LYS A 392 19.879 -3.439 3.294 1.00 0.00 C ATOM 1126 CD LYS A 392 20.687 -2.393 4.042 1.00 0.00 C ATOM 1127 CE LYS A 392 21.633 -3.037 5.042 1.00 0.00 C ATOM 1128 NZ LYS A 392 22.347 -2.028 5.867 1.00 0.00 N ATOM 0 H LYS A 392 19.752 -4.560 0.775 1.00 0.00 H new ATOM 0 HA LYS A 392 17.421 -4.340 2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.474 -2.273 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.302 -2.068 2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.326 -4.049 4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.555 -4.107 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 392 21.258 -1.795 3.332 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.013 -1.713 4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.070 -3.705 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 392 22.361 -3.649 4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 22.981 -2.511 6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 22.905 -1.406 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.655 -1.460 6.396 1.00 0.00 H new ATOM 1142 N ILE A 393 17.521 -2.637 -0.425 1.00 0.00 N ATOM 1143 CA ILE A 393 16.678 -1.975 -1.412 1.00 0.00 C ATOM 1144 C ILE A 393 15.647 -2.953 -1.970 1.00 0.00 C ATOM 1145 O ILE A 393 14.496 -2.586 -2.213 1.00 0.00 O ATOM 1146 CB ILE A 393 17.514 -1.378 -2.570 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.505 -0.344 -2.028 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.607 -0.744 -3.620 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.408 0.250 -3.086 1.00 0.00 C ATOM 0 H ILE A 393 18.509 -2.684 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 393 16.166 -1.155 -0.908 1.00 0.00 H new ATOM 0 HB ILE A 393 18.072 -2.186 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.949 0.460 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.120 -0.812 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.215 -0.331 -4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.935 -1.501 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.022 0.053 -3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.081 0.973 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.992 -0.543 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.803 0.749 -3.843 1.00 0.00 H new ATOM 1161 N ALA A 394 16.065 -4.204 -2.145 1.00 0.00 N ATOM 1162 CA ALA A 394 15.184 -5.250 -2.650 1.00 0.00 C ATOM 1163 C ALA A 394 13.928 -5.387 -1.791 1.00 0.00 C ATOM 1164 O ALA A 394 12.808 -5.314 -2.306 1.00 0.00 O ATOM 1165 CB ALA A 394 15.924 -6.576 -2.718 1.00 0.00 C ATOM 0 H ALA A 394 17.014 -4.518 -1.943 1.00 0.00 H new ATOM 0 HA ALA A 394 14.871 -4.966 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.254 -7.348 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.781 -6.481 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.269 -6.852 -1.721 1.00 0.00 H new ATOM 1171 N GLU A 395 14.112 -5.565 -0.482 1.00 0.00 N ATOM 1172 CA GLU A 395 12.976 -5.726 0.423 1.00 0.00 C ATOM 1173 C GLU A 395 12.226 -4.409 0.600 1.00 0.00 C ATOM 1174 O GLU A 395 11.014 -4.401 0.804 1.00 0.00 O ATOM 1175 CB GLU A 395 13.415 -6.276 1.786 1.00 0.00 C ATOM 1176 CG GLU A 395 14.462 -5.432 2.492 1.00 0.00 C ATOM 1177 CD GLU A 395 14.780 -5.943 3.881 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.090 -7.145 4.020 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.732 -5.145 4.842 1.00 0.00 O ATOM 0 H GLU A 395 15.026 -5.601 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 395 12.301 -6.451 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.539 -6.361 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.809 -7.283 1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.375 -5.418 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 395 14.109 -4.403 2.559 1.00 0.00 H new ATOM 1186 N THR A 396 12.947 -3.303 0.505 1.00 0.00 N ATOM 1187 CA THR A 396 12.336 -1.987 0.588 1.00 0.00 C ATOM 1188 C THR A 396 11.335 -1.797 -0.553 1.00 0.00 C ATOM 1189 O THR A 396 10.211 -1.349 -0.335 1.00 0.00 O ATOM 1190 CB THR A 396 13.418 -0.887 0.559 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.307 -1.070 1.667 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.821 0.511 0.629 1.00 0.00 C ATOM 0 H THR A 396 13.958 -3.291 0.370 1.00 0.00 H new ATOM 0 HA THR A 396 11.799 -1.908 1.533 1.00 0.00 H new ATOM 0 HB THR A 396 13.952 -0.975 -0.387 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.758 -1.936 1.585 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.622 1.250 0.606 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.158 0.667 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.255 0.619 1.554 1.00 0.00 H new ATOM 1200 N THR A 397 11.737 -2.187 -1.760 1.00 0.00 N ATOM 1201 CA THR A 397 10.864 -2.107 -2.924 1.00 0.00 C ATOM 1202 C THR A 397 9.625 -2.991 -2.751 1.00 0.00 C ATOM 1203 O THR A 397 8.507 -2.580 -3.076 1.00 0.00 O ATOM 1204 CB THR A 397 11.616 -2.521 -4.206 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.773 -1.691 -4.382 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.720 -2.404 -5.431 1.00 0.00 C ATOM 0 H THR A 397 12.665 -2.562 -1.956 1.00 0.00 H new ATOM 0 HA THR A 397 10.544 -1.069 -3.017 1.00 0.00 H new ATOM 0 HB THR A 397 11.920 -3.562 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.437 -1.905 -3.693 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.277 -2.702 -6.319 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.853 -3.054 -5.311 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.387 -1.372 -5.541 1.00 0.00 H new ATOM 1214 N SER A 398 9.820 -4.193 -2.217 1.00 0.00 N ATOM 1215 CA SER A 398 8.717 -5.122 -2.036 1.00 0.00 C ATOM 1216 C SER A 398 7.757 -4.644 -0.949 1.00 0.00 C ATOM 1217 O SER A 398 6.564 -4.944 -0.998 1.00 0.00 O ATOM 1218 CB SER A 398 9.250 -6.523 -1.727 1.00 0.00 C ATOM 1219 OG SER A 398 10.387 -6.467 -0.886 1.00 0.00 O ATOM 0 H SER A 398 10.726 -4.542 -1.905 1.00 0.00 H new ATOM 0 HA SER A 398 8.152 -5.165 -2.967 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.469 -7.114 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.508 -7.030 -2.657 1.00 0.00 H new ATOM 0 HG SER A 398 10.325 -5.681 -0.304 1.00 0.00 H new ATOM 1225 N ASN A 399 8.268 -3.888 0.022 1.00 0.00 N ATOM 1226 CA ASN A 399 7.413 -3.302 1.055 1.00 0.00 C ATOM 1227 C ASN A 399 6.543 -2.212 0.452 1.00 0.00 C ATOM 1228 O ASN A 399 5.361 -2.092 0.776 1.00 0.00 O ATOM 1229 CB ASN A 399 8.234 -2.708 2.207 1.00 0.00 C ATOM 1230 CG ASN A 399 9.039 -3.742 2.966 1.00 0.00 C ATOM 1231 OD1 ASN A 399 8.673 -4.916 3.023 1.00 0.00 O ATOM 1232 ND2 ASN A 399 10.138 -3.309 3.563 1.00 0.00 N ATOM 0 H ASN A 399 9.260 -3.668 0.116 1.00 0.00 H new ATOM 0 HA ASN A 399 6.791 -4.103 1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.911 -1.952 1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 399 7.562 -2.202 2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.718 -3.957 4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.405 -2.327 3.490 1.00 0.00 H new ATOM 1239 N ILE A 400 7.140 -1.430 -0.440 1.00 0.00 N ATOM 1240 CA ILE A 400 6.442 -0.343 -1.115 1.00 0.00 C ATOM 1241 C ILE A 400 5.216 -0.864 -1.861 1.00 0.00 C ATOM 1242 O ILE A 400 4.096 -0.411 -1.625 1.00 0.00 O ATOM 1243 CB ILE A 400 7.372 0.384 -2.109 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.592 0.947 -1.380 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.628 1.500 -2.827 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.611 1.580 -2.300 1.00 0.00 C ATOM 0 H ILE A 400 8.117 -1.531 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 400 6.123 0.363 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 400 7.708 -0.339 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.260 1.689 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.071 0.145 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.303 1.999 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.785 1.081 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.262 2.222 -2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.448 1.957 -1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.972 0.836 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.149 2.404 -2.843 1.00 0.00 H new ATOM 1258 N GLU A 401 5.433 -1.834 -2.741 1.00 0.00 N ATOM 1259 CA GLU A 401 4.347 -2.407 -3.528 1.00 0.00 C ATOM 1260 C GLU A 401 3.348 -3.142 -2.637 1.00 0.00 C ATOM 1261 O GLU A 401 2.157 -3.197 -2.942 1.00 0.00 O ATOM 1262 CB GLU A 401 4.904 -3.355 -4.590 1.00 0.00 C ATOM 1263 CG GLU A 401 5.724 -2.650 -5.659 1.00 0.00 C ATOM 1264 CD GLU A 401 4.910 -1.636 -6.440 1.00 0.00 C ATOM 1265 OE1 GLU A 401 4.093 -2.054 -7.287 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.081 -0.419 -6.210 1.00 0.00 O ATOM 0 H GLU A 401 6.350 -2.240 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 401 3.822 -1.589 -4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.525 -4.108 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.077 -3.882 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.571 -2.148 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.132 -3.391 -6.347 1.00 0.00 H new ATOM 1273 N ARG A 402 3.839 -3.682 -1.527 1.00 0.00 N ATOM 1274 CA ARG A 402 2.994 -4.398 -0.577 1.00 0.00 C ATOM 1275 C ARG A 402 1.948 -3.465 0.019 1.00 0.00 C ATOM 1276 O ARG A 402 0.787 -3.833 0.172 1.00 0.00 O ATOM 1277 CB ARG A 402 3.854 -5.002 0.536 1.00 0.00 C ATOM 1278 CG ARG A 402 3.062 -5.720 1.619 1.00 0.00 C ATOM 1279 CD ARG A 402 3.990 -6.339 2.652 1.00 0.00 C ATOM 1280 NE ARG A 402 4.889 -7.331 2.060 1.00 0.00 N ATOM 1281 CZ ARG A 402 6.098 -7.630 2.537 1.00 0.00 C ATOM 1282 NH1 ARG A 402 6.576 -6.994 3.600 1.00 0.00 N ATOM 1283 NH2 ARG A 402 6.832 -8.562 1.941 1.00 0.00 N ATOM 0 H ARG A 402 4.823 -3.637 -1.262 1.00 0.00 H new ATOM 0 HA ARG A 402 2.480 -5.200 -1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.560 -5.704 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.441 -4.208 0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.386 -5.017 2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.444 -6.497 1.168 1.00 0.00 H new ATOM 0 HD2 ARG A 402 4.579 -5.554 3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.397 -6.810 3.436 1.00 0.00 H new ATOM 0 HE ARG A 402 4.570 -7.826 1.228 1.00 0.00 H new ATOM 0 HH11 ARG A 402 6.018 -6.272 4.056 1.00 0.00 H new ATOM 0 HH12 ARG A 402 7.501 -7.227 3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 402 6.471 -9.048 1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 402 7.757 -8.792 2.304 1.00 0.00 H new ATOM 1297 N LEU A 403 2.362 -2.253 0.339 1.00 0.00 N ATOM 1298 CA LEU A 403 1.461 -1.286 0.943 1.00 0.00 C ATOM 1299 C LEU A 403 0.638 -0.579 -0.128 1.00 0.00 C ATOM 1300 O LEU A 403 -0.508 -0.196 0.109 1.00 0.00 O ATOM 1301 CB LEU A 403 2.255 -0.279 1.771 1.00 0.00 C ATOM 1302 CG LEU A 403 3.180 -0.905 2.818 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.916 0.168 3.591 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.401 -1.799 3.768 1.00 0.00 C ATOM 0 H LEU A 403 3.313 -1.914 0.192 1.00 0.00 H new ATOM 0 HA LEU A 403 0.772 -1.812 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.853 0.335 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.556 0.389 2.275 1.00 0.00 H new ATOM 0 HG LEU A 403 3.912 -1.519 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.568 -0.298 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.515 0.765 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.196 0.811 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 403 3.082 -2.231 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.641 -1.210 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.921 -2.598 3.204 1.00 0.00 H new ATOM 1316 N ARG A 404 1.222 -0.420 -1.312 1.00 0.00 N ATOM 1317 CA ARG A 404 0.512 0.178 -2.438 1.00 0.00 C ATOM 1318 C ARG A 404 -0.654 -0.698 -2.877 1.00 0.00 C ATOM 1319 O ARG A 404 -1.749 -0.196 -3.138 1.00 0.00 O ATOM 1320 CB ARG A 404 1.451 0.414 -3.620 1.00 0.00 C ATOM 1321 CG ARG A 404 2.308 1.660 -3.489 1.00 0.00 C ATOM 1322 CD ARG A 404 3.194 1.845 -4.710 1.00 0.00 C ATOM 1323 NE ARG A 404 3.932 3.106 -4.679 1.00 0.00 N ATOM 1324 CZ ARG A 404 5.099 3.297 -5.292 1.00 0.00 C ATOM 1325 NH1 ARG A 404 5.674 2.299 -5.956 1.00 0.00 N ATOM 1326 NH2 ARG A 404 5.696 4.483 -5.233 1.00 0.00 N ATOM 0 H ARG A 404 2.182 -0.696 -1.516 1.00 0.00 H new ATOM 0 HA ARG A 404 0.124 1.139 -2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.103 -0.453 -3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.859 0.487 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.668 2.534 -3.364 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.927 1.587 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.899 1.016 -4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.580 1.809 -5.610 1.00 0.00 H new ATOM 0 HE ARG A 404 3.530 3.885 -4.158 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.221 1.386 -5.996 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.568 2.447 -6.425 1.00 0.00 H new ATOM 0 HH21 ARG A 404 5.261 5.248 -4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.590 4.628 -5.703 1.00 0.00 H new ATOM 1340 N MET A 405 -0.425 -2.008 -2.948 1.00 0.00 N ATOM 1341 CA MET A 405 -1.472 -2.934 -3.366 1.00 0.00 C ATOM 1342 C MET A 405 -2.619 -2.925 -2.364 1.00 0.00 C ATOM 1343 O MET A 405 -3.774 -3.122 -2.734 1.00 0.00 O ATOM 1344 CB MET A 405 -0.930 -4.360 -3.545 1.00 0.00 C ATOM 1345 CG MET A 405 -0.550 -5.059 -2.249 1.00 0.00 C ATOM 1346 SD MET A 405 0.062 -6.736 -2.509 1.00 0.00 S ATOM 1347 CE MET A 405 -1.371 -7.514 -3.255 1.00 0.00 C ATOM 0 H MET A 405 0.468 -2.448 -2.724 1.00 0.00 H new ATOM 0 HA MET A 405 -1.843 -2.598 -4.334 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.682 -4.959 -4.059 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.054 -4.323 -4.193 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.214 -4.474 -1.737 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.419 -5.093 -1.592 1.00 0.00 H new ATOM 0 HE1 MET A 405 -1.302 -8.595 -3.135 1.00 0.00 H new ATOM 0 HE2 MET A 405 -2.276 -7.152 -2.768 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.407 -7.268 -4.316 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.298 -2.673 -1.097 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.310 -2.587 -0.056 1.00 0.00 C ATOM 1359 C GLU A 406 -4.220 -1.389 -0.290 1.00 0.00 C ATOM 1360 O GLU A 406 -5.441 -1.485 -0.150 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.655 -2.501 1.321 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.985 -3.793 1.753 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.934 -4.970 1.704 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.997 -4.909 2.356 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.640 -5.953 0.997 1.00 0.00 O ATOM 0 H GLU A 406 -1.343 -2.525 -0.770 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.918 -3.491 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.914 -1.701 1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.410 -2.228 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.129 -3.991 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.600 -3.680 2.767 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.623 -0.262 -0.657 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.393 0.925 -1.006 1.00 0.00 C ATOM 1374 C ILE A 407 -5.248 0.638 -2.235 1.00 0.00 C ATOM 1375 O ILE A 407 -6.439 0.949 -2.268 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.475 2.134 -1.290 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.543 2.389 -0.102 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.311 3.373 -1.588 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.537 3.495 -0.339 1.00 0.00 C ATOM 0 H ILE A 407 -2.612 -0.145 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.029 1.174 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.864 1.909 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.144 2.639 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.008 1.469 0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.651 4.218 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.937 3.188 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.944 3.600 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.914 3.616 0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.909 3.239 -1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.063 4.428 -0.542 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.627 0.006 -3.227 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.304 -0.360 -4.466 1.00 0.00 C ATOM 1393 C HIS A 408 -6.501 -1.266 -4.189 1.00 0.00 C ATOM 1394 O HIS A 408 -7.561 -1.107 -4.794 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.328 -1.066 -5.411 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.905 -1.353 -6.760 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.925 -2.610 -7.323 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.479 -0.530 -7.667 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.483 -2.545 -8.516 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.827 -1.294 -8.749 1.00 0.00 N ATOM 0 H HIS A 408 -3.644 -0.266 -3.195 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.665 0.554 -4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.438 -0.448 -5.529 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.007 -2.003 -4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.634 0.533 -7.558 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.633 -3.376 -9.189 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.279 -0.951 -9.597 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.317 -2.219 -3.282 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.391 -3.116 -2.868 1.00 0.00 C ATOM 1411 C LYS A 409 -8.589 -2.329 -2.358 1.00 0.00 C ATOM 1412 O LYS A 409 -9.728 -2.591 -2.741 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.903 -4.059 -1.769 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.007 -5.184 -2.261 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.270 -5.853 -1.109 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.210 -6.205 0.032 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.494 -6.797 1.189 1.00 0.00 N ATOM 0 H LYS A 409 -5.426 -2.391 -2.816 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.694 -3.698 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.361 -3.478 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.768 -4.493 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.607 -5.924 -2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.285 -4.790 -2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.779 -6.757 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.487 -5.189 -0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.738 -5.308 0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.963 -6.907 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.130 -7.444 1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -4.663 -7.323 0.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.186 -6.039 1.831 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.319 -1.353 -1.502 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.374 -0.532 -0.923 1.00 0.00 C ATOM 1433 C ASN A 410 -10.079 0.286 -1.997 1.00 0.00 C ATOM 1434 O ASN A 410 -11.290 0.481 -1.938 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.814 0.381 0.169 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.605 -0.343 1.488 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.498 -0.382 2.331 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.427 -0.920 1.679 1.00 0.00 N ATOM 0 H ASN A 410 -7.378 -1.110 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.107 -1.199 -0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.865 0.800 -0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.496 1.218 0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.238 -1.418 2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.710 -0.867 0.956 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.323 0.748 -2.990 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.906 1.473 -4.115 1.00 0.00 C ATOM 1447 C GLU A 411 -10.821 0.558 -4.924 1.00 0.00 C ATOM 1448 O GLU A 411 -11.857 0.986 -5.437 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.813 2.038 -5.025 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.854 2.982 -4.324 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.873 3.623 -5.284 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.963 2.921 -5.770 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.014 4.835 -5.564 1.00 0.00 O ATOM 0 H GLU A 411 -8.311 0.634 -3.038 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.491 2.300 -3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.246 1.211 -5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.282 2.564 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.422 3.761 -3.815 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.304 2.435 -3.558 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.434 -0.709 -5.024 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.219 -1.699 -5.750 1.00 0.00 C ATOM 1462 C ALA A 412 -12.544 -1.967 -5.047 1.00 0.00 C ATOM 1463 O ALA A 412 -13.549 -2.267 -5.690 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.431 -2.991 -5.905 1.00 0.00 C ATOM 0 H ALA A 412 -9.577 -1.075 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.435 -1.300 -6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.031 -3.720 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.512 -2.793 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.184 -3.387 -4.920 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.547 -1.857 -3.726 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.765 -2.058 -2.957 1.00 0.00 C ATOM 1472 C TRP A 413 -14.565 -0.760 -2.860 1.00 0.00 C ATOM 1473 O TRP A 413 -15.785 -0.788 -2.708 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.449 -2.593 -1.560 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.750 -3.919 -1.564 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.043 -5.002 -2.343 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.653 -4.305 -0.734 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.182 -6.034 -2.057 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.320 -5.630 -1.072 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.914 -3.657 0.259 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.281 -6.317 -0.450 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.884 -4.340 0.876 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.576 -5.658 0.518 1.00 0.00 C ATOM 0 H TRP A 413 -11.724 -1.631 -3.168 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.370 -2.800 -3.478 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.828 -1.867 -1.035 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.378 -2.684 -0.997 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.835 -5.041 -3.076 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.184 -6.951 -2.505 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.144 -2.640 0.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.041 -7.334 -0.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.307 -3.850 1.646 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.764 -6.165 1.018 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.877 0.377 -2.943 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.548 1.676 -2.960 1.00 0.00 C ATOM 1496 C LEU A 414 -15.407 1.815 -4.203 1.00 0.00 C ATOM 1497 O LEU A 414 -16.531 2.310 -4.140 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.540 2.826 -2.893 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.000 3.140 -1.497 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.932 4.217 -1.571 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.131 3.579 -0.575 1.00 0.00 C ATOM 0 H LEU A 414 -12.860 0.426 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.185 1.729 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.699 2.589 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.011 3.724 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.552 2.234 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.558 4.428 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.111 3.872 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.359 5.124 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.730 3.799 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.605 4.473 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.869 2.780 -0.498 1.00 0.00 H new ATOM 1513 N SER A 415 -14.880 1.359 -5.330 1.00 0.00 N ATOM 1514 CA SER A 415 -15.626 1.373 -6.576 1.00 0.00 C ATOM 1515 C SER A 415 -16.806 0.405 -6.503 1.00 0.00 C ATOM 1516 O SER A 415 -17.817 0.589 -7.181 1.00 0.00 O ATOM 1517 CB SER A 415 -14.697 1.036 -7.742 1.00 0.00 C ATOM 1518 OG SER A 415 -13.710 0.100 -7.349 1.00 0.00 O ATOM 0 H SER A 415 -13.938 0.975 -5.405 1.00 0.00 H new ATOM 0 HA SER A 415 -16.030 2.372 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.279 0.631 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.217 1.945 -8.104 1.00 0.00 H new ATOM 0 HG SER A 415 -14.107 -0.557 -6.740 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.680 -0.616 -5.659 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.791 -1.515 -5.375 1.00 0.00 C ATOM 1526 C GLU A 416 -18.876 -0.773 -4.606 1.00 0.00 C ATOM 1527 O GLU A 416 -20.065 -0.941 -4.868 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.313 -2.728 -4.575 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.459 -3.689 -5.380 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.240 -4.351 -6.492 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.856 -5.409 -6.241 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.253 -3.820 -7.622 1.00 0.00 O ATOM 0 H GLU A 416 -15.819 -0.840 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.202 -1.868 -6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -16.742 -2.382 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.181 -3.263 -4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.611 -3.151 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.053 -4.454 -4.718 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.451 0.065 -3.664 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.379 0.890 -2.903 1.00 0.00 C ATOM 1541 C VAL A 417 -20.053 1.909 -3.820 1.00 0.00 C ATOM 1542 O VAL A 417 -21.241 2.202 -3.682 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.678 1.622 -1.731 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.685 2.443 -0.939 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.969 0.629 -0.820 1.00 0.00 C ATOM 0 H VAL A 417 -17.471 0.189 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.131 0.225 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.930 2.296 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.176 2.951 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.147 3.183 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.455 1.785 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.484 1.166 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.696 -0.073 -0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.219 0.082 -1.391 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.289 2.429 -4.771 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.828 3.342 -5.774 1.00 0.00 C ATOM 1557 C GLU A 418 -20.838 2.626 -6.664 1.00 0.00 C ATOM 1558 O GLU A 418 -21.795 3.229 -7.141 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.717 3.936 -6.638 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.709 4.768 -5.867 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.792 5.546 -6.785 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.878 4.938 -7.382 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.989 6.771 -6.925 1.00 0.00 O ATOM 0 H GLU A 418 -18.293 2.235 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.327 4.153 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.192 3.125 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.167 4.556 -7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.237 5.460 -5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.114 4.115 -5.229 1.00 0.00 H new