USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 744 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 334 CYS SG : rot -154:sc= 0.627 USER MOD Set 1.2: A 337 CYS SG : rot 133:sc= -0.508 USER MOD Set 1.3: A 341 TYR OH : rot 74:sc= -0.497 USER MOD Set 1.4: A 360 CYS SG : rot -28:sc= -0.473! USER MOD Set 1.5: A 361 HIS : no HE2:sc= -4.15 K(o=-3.5,f=-6.9!) USER MOD Set 1.6: A 363 CYS SG : rot 37:sc= 1.53 USER MOD Set 2.1: A 330 GLN : amide:sc= -4.17! K(o=-7.4!,f=-3) USER MOD Set 2.2: A 343 MET CE :methyl 174:sc= -3.27! (180deg=-2.17) USER MOD Set 3.1: A 327 ASN : amide:sc= -1.14 K(o=-2.7,f=0.2) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -1.55 USER MOD Set 4.1: A 319 CYS SG : rot -121:sc= -1.99! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= -6.33! USER MOD Set 4.3: A 342 HIS : no HE2:sc= -3.03 K(o=-15,f=-17!) USER MOD Set 4.4: A 345 CYS SG : rot -152:sc= -3.17! USER MOD Set 5.1: A 284 CYS SG : rot -151:sc= 0.762! USER MOD Set 5.2: A 287 CYS SG : rot 128:sc= 0.581 USER MOD Set 5.3: A 313 CYS SG : rot 25:sc= 1.45 USER MOD Set 5.4: A 316 CYS SG : rot 110:sc= -2.59! USER MOD Set 6.1: A 262 CYS SG : rot -117:sc= 0.521! USER MOD Set 6.2: A 265 CYS SG : rot -150:sc= 1.82 USER MOD Set 6.3: A 272 ASN : amide:sc= 0.346 K(o=-0.25,f=-7.5!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -1.37 K(o=-0.25,f=-6.2!) USER MOD Set 6.5: A 295 CYS SG : rot 131:sc= -1.57 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 270 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.86) USER MOD Single : A 271 MET CE :methyl -110:sc= -1.53 (180deg=-2.84!) USER MOD Single : A 273 LYS NZ :NH3+ -154:sc= 0.997 (180deg=0.257) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 43:sc= 0.711 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 299 THR OG1 : rot 113:sc= 0.699 USER MOD Single : A 301 ASN : amide:sc= -2.54! K(o=-2.5!,f=-1.4) USER MOD Single : A 302 MET CE :methyl 165:sc= -3.9! (180deg=-4.27) USER MOD Single : A 303 THR OG1 : rot 62:sc= -0.161 USER MOD Single : A 307 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.264) USER MOD Single : A 308 THR OG1 : rot -81:sc= 0.729 USER MOD Single : A 309 TYR OH : rot 80:sc= -3.06! USER MOD Single : A 310 LYS NZ :NH3+ -157:sc= -0.985 (180deg=-1.51!) USER MOD Single : A 312 GLN : amide:sc= -1.96! K(o=-2!,f=-0.94) USER MOD Single : A 317 LYS NZ :NH3+ 159:sc= -1.86! (180deg=-2.9!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot 157:sc= -2.44! USER MOD Single : A 325 SER OG : rot -63:sc= 1.05 USER MOD Single : A 347 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.5!) USER MOD Single : A 357 SER OG : rot 44:sc= 1.14 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -177:sc= -3.61! (180deg=-3.82!) USER MOD Single : B 3 THR OG1 : rot 165:sc= 1.25 USER MOD Single : B 4 LYS NZ :NH3+ -161:sc= -1.55! (180deg=-2.77!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.564 -3.645 5.063 1.00 0.00 N ATOM 2 CA ALA B 1 7.614 -3.431 3.943 1.00 0.00 C ATOM 3 C ALA B 1 7.442 -4.685 3.113 1.00 0.00 C ATOM 4 O ALA B 1 8.148 -5.678 3.291 1.00 0.00 O ATOM 5 CB ALA B 1 8.078 -2.305 3.029 1.00 0.00 C ATOM 0 H1 ALA B 1 8.620 -2.782 5.641 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.233 -4.436 5.652 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.506 -3.868 4.682 1.00 0.00 H new ATOM 0 HA ALA B 1 6.659 -3.163 4.396 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.360 -2.174 2.219 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.153 -1.380 3.601 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.054 -2.554 2.612 1.00 0.00 H new ATOM 13 N ARG B 2 6.488 -4.615 2.204 1.00 0.00 N ATOM 14 CA ARG B 2 6.202 -5.704 1.297 1.00 0.00 C ATOM 15 C ARG B 2 6.326 -5.193 -0.127 1.00 0.00 C ATOM 16 O ARG B 2 5.640 -4.249 -0.512 1.00 0.00 O ATOM 17 CB ARG B 2 4.796 -6.251 1.547 1.00 0.00 C ATOM 18 CG ARG B 2 4.599 -6.796 2.951 1.00 0.00 C ATOM 19 CD ARG B 2 3.125 -6.935 3.295 1.00 0.00 C ATOM 20 NE ARG B 2 2.437 -5.646 3.276 1.00 0.00 N ATOM 21 CZ ARG B 2 1.775 -5.146 4.316 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.699 -5.827 5.452 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.188 -3.960 4.220 1.00 0.00 N ATOM 0 H ARG B 2 5.890 -3.799 2.076 1.00 0.00 H new ATOM 0 HA ARG B 2 6.911 -6.515 1.460 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.069 -5.459 1.368 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.589 -7.042 0.826 1.00 0.00 H new ATOM 0 HG2 ARG B 2 5.086 -7.767 3.037 1.00 0.00 H new ATOM 0 HG3 ARG B 2 5.080 -6.133 3.670 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.649 -7.611 2.585 1.00 0.00 H new ATOM 0 HD3 ARG B 2 3.024 -7.386 4.282 1.00 0.00 H new ATOM 0 HE ARG B 2 2.466 -5.098 2.416 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.149 -6.739 5.531 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.190 -5.439 6.246 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.244 -3.432 3.349 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.680 -3.576 5.017 1.00 0.00 H new ATOM 37 N THR B 3 7.224 -5.788 -0.896 1.00 0.00 N ATOM 38 CA THR B 3 7.418 -5.367 -2.272 1.00 0.00 C ATOM 39 C THR B 3 6.404 -6.086 -3.175 1.00 0.00 C ATOM 40 O THR B 3 5.723 -7.008 -2.728 1.00 0.00 O ATOM 41 CB THR B 3 8.860 -5.630 -2.757 1.00 0.00 C ATOM 42 OG1 THR B 3 8.893 -6.781 -3.608 1.00 0.00 O ATOM 43 CG2 THR B 3 9.816 -5.832 -1.586 1.00 0.00 C ATOM 0 H THR B 3 7.824 -6.556 -0.594 1.00 0.00 H new ATOM 0 HA THR B 3 7.255 -4.291 -2.325 1.00 0.00 H new ATOM 0 HB THR B 3 9.185 -4.752 -3.316 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.743 -6.803 -4.096 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.822 -6.015 -1.965 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.820 -4.939 -0.961 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.490 -6.687 -0.994 1.00 0.00 H new ATOM 51 N LYS B 4 6.298 -5.665 -4.434 1.00 0.00 N ATOM 52 CA LYS B 4 5.334 -6.260 -5.368 1.00 0.00 C ATOM 53 C LYS B 4 5.517 -7.776 -5.496 1.00 0.00 C ATOM 54 O LYS B 4 4.747 -8.548 -4.926 1.00 0.00 O ATOM 55 CB LYS B 4 5.451 -5.595 -6.742 1.00 0.00 C ATOM 56 CG LYS B 4 4.120 -5.349 -7.436 1.00 0.00 C ATOM 57 CD LYS B 4 4.019 -3.916 -7.946 1.00 0.00 C ATOM 58 CE LYS B 4 2.781 -3.699 -8.781 1.00 0.00 C ATOM 59 NZ LYS B 4 2.732 -4.630 -9.946 1.00 0.00 N ATOM 0 H LYS B 4 6.864 -4.917 -4.833 1.00 0.00 H new ATOM 0 HA LYS B 4 4.337 -6.085 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.969 -4.643 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.071 -6.221 -7.384 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.008 -6.043 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.303 -5.549 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS B 4 4.010 -3.230 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.902 -3.679 -8.539 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.895 -3.843 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.758 -2.669 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.072 -4.260 -10.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.681 -4.714 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.409 -5.566 -9.629 1.00 0.00 H new ATOM 338 N SER A 260 -20.792 -0.558 -5.762 1.00 0.00 N ATOM 339 CA SER A 260 -19.709 -1.533 -5.867 1.00 0.00 C ATOM 340 C SER A 260 -19.451 -2.236 -4.548 1.00 0.00 C ATOM 341 O SER A 260 -20.182 -2.067 -3.572 1.00 0.00 O ATOM 342 CB SER A 260 -18.417 -0.868 -6.323 1.00 0.00 C ATOM 343 OG SER A 260 -18.450 -0.569 -7.708 1.00 0.00 O ATOM 0 HA SER A 260 -20.028 -2.269 -6.605 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.258 0.049 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.573 -1.525 -6.111 1.00 0.00 H new ATOM 0 HG SER A 260 -17.608 -0.142 -7.971 1.00 0.00 H new ATOM 349 N TYR A 261 -18.393 -3.032 -4.547 1.00 0.00 N ATOM 350 CA TYR A 261 -17.977 -3.776 -3.374 1.00 0.00 C ATOM 351 C TYR A 261 -16.460 -3.894 -3.354 1.00 0.00 C ATOM 352 O TYR A 261 -15.784 -3.454 -4.279 1.00 0.00 O ATOM 353 CB TYR A 261 -18.610 -5.164 -3.369 1.00 0.00 C ATOM 354 CG TYR A 261 -18.394 -5.924 -4.655 1.00 0.00 C ATOM 355 CD1 TYR A 261 -17.149 -6.443 -4.966 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.432 -6.120 -5.557 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.935 -7.136 -6.137 1.00 0.00 C ATOM 358 CE2 TYR A 261 -19.228 -6.814 -6.735 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.977 -7.320 -7.021 1.00 0.00 C ATOM 360 OH TYR A 261 -17.769 -8.011 -8.191 1.00 0.00 O ATOM 0 H TYR A 261 -17.799 -3.179 -5.363 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.309 -3.243 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -18.198 -5.741 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.680 -5.067 -3.188 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.329 -6.302 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.412 -5.725 -5.335 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.956 -7.533 -6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -20.044 -6.959 -7.428 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.605 -8.052 -8.700 1.00 0.00 H new ATOM 370 N CYS A 262 -15.936 -4.510 -2.311 1.00 0.00 N ATOM 371 CA CYS A 262 -14.497 -4.680 -2.164 1.00 0.00 C ATOM 372 C CYS A 262 -14.052 -6.029 -2.733 1.00 0.00 C ATOM 373 O CYS A 262 -14.693 -7.047 -2.504 1.00 0.00 O ATOM 374 CB CYS A 262 -14.140 -4.544 -0.698 1.00 0.00 C ATOM 375 SG CYS A 262 -13.411 -6.012 0.063 1.00 0.00 S ATOM 0 H CYS A 262 -16.486 -4.904 -1.548 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.971 -3.910 -2.728 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.442 -3.714 -0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.041 -4.279 -0.145 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.197 -6.450 1.002 1.00 0.00 H new ATOM 380 N ASP A 263 -12.940 -6.033 -3.458 1.00 0.00 N ATOM 381 CA ASP A 263 -12.438 -7.251 -4.102 1.00 0.00 C ATOM 382 C ASP A 263 -12.068 -8.364 -3.109 1.00 0.00 C ATOM 383 O ASP A 263 -11.694 -9.461 -3.525 1.00 0.00 O ATOM 384 CB ASP A 263 -11.223 -6.910 -4.970 1.00 0.00 C ATOM 385 CG ASP A 263 -10.778 -8.075 -5.831 1.00 0.00 C ATOM 386 OD1 ASP A 263 -11.356 -8.261 -6.924 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.849 -8.800 -5.417 1.00 0.00 O ATOM 0 H ASP A 263 -12.364 -5.206 -3.618 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.253 -7.639 -4.713 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.465 -6.061 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.398 -6.601 -4.328 1.00 0.00 H new ATOM 392 N PHE A 264 -12.170 -8.099 -1.808 1.00 0.00 N ATOM 393 CA PHE A 264 -11.828 -9.105 -0.799 1.00 0.00 C ATOM 394 C PHE A 264 -13.064 -9.809 -0.261 1.00 0.00 C ATOM 395 O PHE A 264 -13.285 -10.987 -0.544 1.00 0.00 O ATOM 396 CB PHE A 264 -11.053 -8.468 0.348 1.00 0.00 C ATOM 397 CG PHE A 264 -9.779 -7.833 -0.102 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.814 -6.654 -0.816 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.553 -8.417 0.171 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.649 -6.062 -1.255 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.381 -7.829 -0.261 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.430 -6.649 -0.977 1.00 0.00 C ATOM 0 H PHE A 264 -12.483 -7.206 -1.428 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.202 -9.853 -1.286 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.678 -7.717 0.831 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.831 -9.228 1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.764 -6.189 -1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.514 -9.342 0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.689 -5.140 -1.816 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.430 -8.290 -0.040 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.516 -6.186 -1.319 1.00 0.00 H new ATOM 412 N CYS A 265 -13.865 -9.096 0.523 1.00 0.00 N ATOM 413 CA CYS A 265 -15.076 -9.684 1.082 1.00 0.00 C ATOM 414 C CYS A 265 -16.249 -9.445 0.155 1.00 0.00 C ATOM 415 O CYS A 265 -17.194 -10.226 0.109 1.00 0.00 O ATOM 416 CB CYS A 265 -15.391 -9.135 2.469 1.00 0.00 C ATOM 417 SG CYS A 265 -15.953 -7.413 2.513 1.00 0.00 S ATOM 0 H CYS A 265 -13.701 -8.123 0.783 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.901 -10.755 1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.158 -9.762 2.924 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.498 -9.224 3.088 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.590 -6.866 3.635 1.00 0.00 H new ATOM 422 N LEU A 266 -16.152 -8.357 -0.592 1.00 0.00 N ATOM 423 CA LEU A 266 -17.161 -7.969 -1.557 1.00 0.00 C ATOM 424 C LEU A 266 -18.465 -7.555 -0.886 1.00 0.00 C ATOM 425 O LEU A 266 -19.552 -7.873 -1.369 1.00 0.00 O ATOM 426 CB LEU A 266 -17.394 -9.087 -2.562 1.00 0.00 C ATOM 427 CG LEU A 266 -16.186 -9.466 -3.406 1.00 0.00 C ATOM 428 CD1 LEU A 266 -15.287 -10.402 -2.640 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.637 -10.092 -4.706 1.00 0.00 C ATOM 0 H LEU A 266 -15.362 -7.714 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.787 -7.095 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.732 -9.972 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.204 -8.791 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.618 -8.565 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.427 -10.665 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.945 -9.913 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.838 -11.306 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.765 -10.360 -5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.221 -10.988 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.250 -9.381 -5.259 1.00 0.00 H new ATOM 441 N GLY A 267 -18.345 -6.836 0.226 1.00 0.00 N ATOM 442 CA GLY A 267 -19.523 -6.373 0.940 1.00 0.00 C ATOM 443 C GLY A 267 -20.092 -5.111 0.336 1.00 0.00 C ATOM 444 O GLY A 267 -21.194 -5.111 -0.213 1.00 0.00 O ATOM 0 H GLY A 267 -17.455 -6.566 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.283 -7.154 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.266 -6.191 1.984 1.00 0.00 H new ATOM 448 N GLY A 268 -19.329 -4.038 0.443 1.00 0.00 N ATOM 449 CA GLY A 268 -19.754 -2.758 -0.110 1.00 0.00 C ATOM 450 C GLY A 268 -19.183 -1.561 0.623 1.00 0.00 C ATOM 451 O GLY A 268 -18.495 -1.714 1.624 1.00 0.00 O ATOM 0 H GLY A 268 -18.419 -4.023 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.457 -2.708 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.842 -2.704 -0.084 1.00 0.00 H new ATOM 455 N SER A 269 -19.493 -0.363 0.133 1.00 0.00 N ATOM 456 CA SER A 269 -18.981 0.866 0.733 1.00 0.00 C ATOM 457 C SER A 269 -19.800 1.301 1.944 1.00 0.00 C ATOM 458 O SER A 269 -19.692 2.442 2.399 1.00 0.00 O ATOM 459 CB SER A 269 -18.937 1.987 -0.307 1.00 0.00 C ATOM 460 OG SER A 269 -20.091 2.806 -0.235 1.00 0.00 O ATOM 0 H SER A 269 -20.096 -0.217 -0.677 1.00 0.00 H new ATOM 0 HA SER A 269 -17.970 0.658 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.047 2.596 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.857 1.556 -1.305 1.00 0.00 H new ATOM 0 HG SER A 269 -20.033 3.514 -0.910 1.00 0.00 H new ATOM 466 N ASN A 270 -20.615 0.394 2.469 1.00 0.00 N ATOM 467 CA ASN A 270 -21.434 0.694 3.640 1.00 0.00 C ATOM 468 C ASN A 270 -21.500 -0.506 4.578 1.00 0.00 C ATOM 469 O ASN A 270 -22.055 -0.427 5.673 1.00 0.00 O ATOM 470 CB ASN A 270 -22.836 1.134 3.216 1.00 0.00 C ATOM 471 CG ASN A 270 -23.849 1.064 4.342 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.519 0.048 4.528 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.965 2.147 5.102 1.00 0.00 N ATOM 0 H ASN A 270 -20.727 -0.552 2.105 1.00 0.00 H new ATOM 0 HA ASN A 270 -20.968 1.517 4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.791 2.156 2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.174 0.505 2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.630 2.158 5.876 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.389 2.967 4.912 1.00 0.00 H new ATOM 480 N MET A 271 -20.919 -1.618 4.145 1.00 0.00 N ATOM 481 CA MET A 271 -20.903 -2.827 4.953 1.00 0.00 C ATOM 482 C MET A 271 -19.716 -3.706 4.588 1.00 0.00 C ATOM 483 O MET A 271 -19.545 -4.096 3.433 1.00 0.00 O ATOM 484 CB MET A 271 -22.193 -3.620 4.773 1.00 0.00 C ATOM 485 CG MET A 271 -22.815 -4.097 6.078 1.00 0.00 C ATOM 486 SD MET A 271 -23.423 -2.744 7.104 1.00 0.00 S ATOM 487 CE MET A 271 -22.059 -2.541 8.247 1.00 0.00 C ATOM 0 H MET A 271 -20.454 -1.706 3.241 1.00 0.00 H new ATOM 0 HA MET A 271 -20.815 -2.523 5.996 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.917 -3.001 4.243 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.990 -4.485 4.142 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.639 -4.775 5.855 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.075 -4.668 6.640 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.362 -2.877 9.239 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.209 -3.133 7.908 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.775 -1.490 8.291 1.00 0.00 H new ATOM 497 N ASN A 272 -18.905 -4.009 5.586 1.00 0.00 N ATOM 498 CA ASN A 272 -17.735 -4.853 5.400 1.00 0.00 C ATOM 499 C ASN A 272 -18.077 -6.277 5.792 1.00 0.00 C ATOM 500 O ASN A 272 -18.500 -6.535 6.917 1.00 0.00 O ATOM 501 CB ASN A 272 -16.557 -4.339 6.235 1.00 0.00 C ATOM 502 CG ASN A 272 -15.228 -4.889 5.770 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.164 -5.943 5.139 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.157 -4.180 6.093 1.00 0.00 N ATOM 0 H ASN A 272 -19.036 -3.680 6.543 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.441 -4.826 4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.531 -3.250 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.712 -4.609 7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.230 -4.503 5.817 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.260 -3.311 6.618 1.00 0.00 H new ATOM 511 N LYS A 273 -17.905 -7.195 4.861 1.00 0.00 N ATOM 512 CA LYS A 273 -18.221 -8.585 5.111 1.00 0.00 C ATOM 513 C LYS A 273 -17.035 -9.356 5.677 1.00 0.00 C ATOM 514 O LYS A 273 -17.028 -10.587 5.701 1.00 0.00 O ATOM 515 CB LYS A 273 -18.758 -9.209 3.842 1.00 0.00 C ATOM 516 CG LYS A 273 -20.054 -8.561 3.421 1.00 0.00 C ATOM 517 CD LYS A 273 -20.775 -9.351 2.353 1.00 0.00 C ATOM 518 CE LYS A 273 -19.862 -9.588 1.182 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.365 -10.990 1.143 1.00 0.00 N ATOM 0 H LYS A 273 -17.548 -7.002 3.925 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.992 -8.635 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.022 -9.108 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.916 -10.276 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.703 -8.455 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.851 -7.556 3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.112 -10.304 2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.664 -8.811 2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.393 -9.365 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -19.015 -8.904 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.453 -11.021 0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.241 -11.342 2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -20.053 -11.589 0.643 1.00 0.00 H new ATOM 533 N LYS A 274 -16.035 -8.612 6.131 1.00 0.00 N ATOM 534 CA LYS A 274 -14.852 -9.191 6.746 1.00 0.00 C ATOM 535 C LYS A 274 -14.805 -8.814 8.219 1.00 0.00 C ATOM 536 O LYS A 274 -14.211 -9.507 9.044 1.00 0.00 O ATOM 537 CB LYS A 274 -13.613 -8.722 6.039 1.00 0.00 C ATOM 538 CG LYS A 274 -13.214 -9.677 4.949 1.00 0.00 C ATOM 539 CD LYS A 274 -12.551 -10.935 5.476 1.00 0.00 C ATOM 540 CE LYS A 274 -11.134 -10.663 5.956 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.455 -11.904 6.419 1.00 0.00 N ATOM 0 H LYS A 274 -16.023 -7.593 6.083 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.900 -10.277 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.786 -7.733 5.614 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.798 -8.623 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.098 -9.953 4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.532 -9.173 4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.142 -11.342 6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.531 -11.692 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.557 -10.214 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.160 -9.938 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.492 -11.675 6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.991 -12.319 7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.407 -12.586 5.636 1.00 0.00 H new ATOM 597 N PRO A 278 -19.218 -0.842 8.567 1.00 0.00 N ATOM 598 CA PRO A 278 -19.360 -0.057 7.358 1.00 0.00 C ATOM 599 C PRO A 278 -18.066 0.650 7.023 1.00 0.00 C ATOM 600 O PRO A 278 -17.285 0.995 7.911 1.00 0.00 O ATOM 601 CB PRO A 278 -20.432 0.937 7.747 1.00 0.00 C ATOM 602 CG PRO A 278 -20.148 1.203 9.174 1.00 0.00 C ATOM 603 CD PRO A 278 -19.611 -0.090 9.752 1.00 0.00 C ATOM 0 HA PRO A 278 -19.608 -0.647 6.476 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.373 1.846 7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.432 0.526 7.606 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.421 2.008 9.282 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.051 1.517 9.698 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.765 0.086 10.417 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.368 -0.618 10.332 1.00 0.00 H new ATOM 611 N GLU A 279 -17.852 0.868 5.749 1.00 0.00 N ATOM 612 CA GLU A 279 -16.638 1.521 5.288 1.00 0.00 C ATOM 613 C GLU A 279 -16.699 1.804 3.799 1.00 0.00 C ATOM 614 O GLU A 279 -17.173 0.979 3.021 1.00 0.00 O ATOM 615 CB GLU A 279 -15.425 0.642 5.581 1.00 0.00 C ATOM 616 CG GLU A 279 -14.109 1.388 5.464 1.00 0.00 C ATOM 617 CD GLU A 279 -12.908 0.508 5.740 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.717 -0.485 5.007 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.154 0.815 6.686 1.00 0.00 O ATOM 0 H GLU A 279 -18.500 0.605 5.007 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.547 2.467 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.515 0.232 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.420 -0.202 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.023 1.808 4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.108 2.225 6.162 1.00 0.00 H new ATOM 626 N GLU A 280 -16.198 2.968 3.407 1.00 0.00 N ATOM 627 CA GLU A 280 -16.182 3.358 2.007 1.00 0.00 C ATOM 628 C GLU A 280 -15.146 2.545 1.251 1.00 0.00 C ATOM 629 O GLU A 280 -14.081 2.230 1.783 1.00 0.00 O ATOM 630 CB GLU A 280 -15.879 4.845 1.862 1.00 0.00 C ATOM 631 CG GLU A 280 -15.787 5.297 0.415 1.00 0.00 C ATOM 632 CD GLU A 280 -16.982 6.129 -0.011 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.043 5.536 -0.306 1.00 0.00 O ATOM 634 OE2 GLU A 280 -16.857 7.371 -0.050 1.00 0.00 O ATOM 0 H GLU A 280 -15.797 3.658 4.042 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.169 3.163 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.656 5.419 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -14.939 5.069 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -14.876 5.879 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.708 4.423 -0.231 1.00 0.00 H new ATOM 641 N LEU A 281 -15.460 2.209 0.011 1.00 0.00 N ATOM 642 CA LEU A 281 -14.552 1.427 -0.811 1.00 0.00 C ATOM 643 C LEU A 281 -13.599 2.312 -1.589 1.00 0.00 C ATOM 644 O LEU A 281 -13.960 3.394 -2.051 1.00 0.00 O ATOM 645 CB LEU A 281 -15.323 0.547 -1.784 1.00 0.00 C ATOM 646 CG LEU A 281 -16.409 -0.300 -1.150 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.467 -0.674 -2.177 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.810 -1.540 -0.515 1.00 0.00 C ATOM 0 H LEU A 281 -16.334 2.465 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 281 -13.972 0.800 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.775 1.182 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.619 -0.111 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.891 0.286 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.237 -1.282 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.918 0.232 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -17.005 -1.241 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.603 -2.137 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.301 -2.129 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.096 -1.246 0.254 1.00 0.00 H new ATOM 660 N VAL A 282 -12.378 1.829 -1.723 1.00 0.00 N ATOM 661 CA VAL A 282 -11.347 2.525 -2.451 1.00 0.00 C ATOM 662 C VAL A 282 -11.041 1.782 -3.735 1.00 0.00 C ATOM 663 O VAL A 282 -10.659 0.614 -3.720 1.00 0.00 O ATOM 664 CB VAL A 282 -10.103 2.702 -1.581 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.970 1.627 -0.540 1.00 0.00 C ATOM 666 CG2 VAL A 282 -8.828 2.775 -2.365 1.00 0.00 C ATOM 0 H VAL A 282 -12.077 0.939 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.697 3.523 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.257 3.663 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -9.070 1.801 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -10.842 1.644 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.902 0.655 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -7.988 2.901 -1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.698 1.855 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.870 3.623 -3.049 1.00 0.00 H new ATOM 676 N SER A 283 -11.192 2.480 -4.843 1.00 0.00 N ATOM 677 CA SER A 283 -11.022 1.861 -6.151 1.00 0.00 C ATOM 678 C SER A 283 -9.626 2.034 -6.748 1.00 0.00 C ATOM 679 O SER A 283 -8.799 2.792 -6.240 1.00 0.00 O ATOM 680 CB SER A 283 -12.062 2.413 -7.126 1.00 0.00 C ATOM 681 OG SER A 283 -11.966 3.822 -7.231 1.00 0.00 O ATOM 0 H SER A 283 -11.431 3.471 -4.869 1.00 0.00 H new ATOM 0 HA SER A 283 -11.161 0.791 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.920 1.962 -8.108 1.00 0.00 H new ATOM 0 HB3 SER A 283 -13.062 2.138 -6.790 1.00 0.00 H new ATOM 0 HG SER A 283 -12.641 4.150 -7.862 1.00 0.00 H new ATOM 687 N CYS A 284 -9.390 1.308 -7.850 1.00 0.00 N ATOM 688 CA CYS A 284 -8.129 1.355 -8.571 1.00 0.00 C ATOM 689 C CYS A 284 -8.212 2.405 -9.675 1.00 0.00 C ATOM 690 O CYS A 284 -9.280 2.953 -9.946 1.00 0.00 O ATOM 691 CB CYS A 284 -7.790 -0.033 -9.157 1.00 0.00 C ATOM 692 SG CYS A 284 -6.607 -0.001 -10.550 1.00 0.00 S ATOM 0 H CYS A 284 -10.075 0.673 -8.260 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.331 1.631 -7.882 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.380 -0.658 -8.363 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.713 -0.507 -9.492 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.840 -1.006 -11.341 1.00 0.00 H new ATOM 697 N ALA A 285 -7.084 2.682 -10.300 1.00 0.00 N ATOM 698 CA ALA A 285 -7.014 3.674 -11.364 1.00 0.00 C ATOM 699 C ALA A 285 -6.961 3.029 -12.740 1.00 0.00 C ATOM 700 O ALA A 285 -7.507 3.564 -13.706 1.00 0.00 O ATOM 701 CB ALA A 285 -5.799 4.554 -11.162 1.00 0.00 C ATOM 0 H ALA A 285 -6.194 2.231 -10.089 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.921 4.276 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.750 5.295 -11.960 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.873 5.061 -10.200 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.898 3.940 -11.181 1.00 0.00 H new ATOM 707 N ASP A 286 -6.304 1.881 -12.829 1.00 0.00 N ATOM 708 CA ASP A 286 -6.179 1.182 -14.102 1.00 0.00 C ATOM 709 C ASP A 286 -7.391 0.302 -14.353 1.00 0.00 C ATOM 710 O ASP A 286 -7.669 -0.091 -15.486 1.00 0.00 O ATOM 711 CB ASP A 286 -4.920 0.328 -14.112 1.00 0.00 C ATOM 712 CG ASP A 286 -4.412 0.059 -15.514 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.666 0.906 -16.049 1.00 0.00 O ATOM 714 OD2 ASP A 286 -4.760 -1.000 -16.078 1.00 0.00 O ATOM 0 H ASP A 286 -5.852 1.416 -12.042 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.115 1.928 -14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.141 0.828 -13.537 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.124 -0.620 -13.615 1.00 0.00 H new ATOM 719 N CYS A 287 -8.107 -0.003 -13.282 1.00 0.00 N ATOM 720 CA CYS A 287 -9.294 -0.847 -13.372 1.00 0.00 C ATOM 721 C CYS A 287 -10.498 -0.178 -12.733 1.00 0.00 C ATOM 722 O CYS A 287 -11.557 -0.047 -13.349 1.00 0.00 O ATOM 723 CB CYS A 287 -9.062 -2.185 -12.669 1.00 0.00 C ATOM 724 SG CYS A 287 -7.409 -2.895 -12.918 1.00 0.00 S ATOM 0 H CYS A 287 -7.889 0.320 -12.339 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.488 -1.009 -14.432 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.228 -2.052 -11.600 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.806 -2.899 -13.021 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.880 -3.178 -11.765 1.00 0.00 H new ATOM 729 N GLY A 288 -10.318 0.244 -11.492 1.00 0.00 N ATOM 730 CA GLY A 288 -11.393 0.859 -10.750 1.00 0.00 C ATOM 731 C GLY A 288 -11.896 -0.079 -9.676 1.00 0.00 C ATOM 732 O GLY A 288 -12.887 0.202 -9.001 1.00 0.00 O ATOM 0 H GLY A 288 -9.437 0.170 -10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.046 1.788 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.208 1.119 -11.426 1.00 0.00 H new ATOM 736 N ARG A 289 -11.204 -1.209 -9.538 1.00 0.00 N ATOM 737 CA ARG A 289 -11.548 -2.210 -8.539 1.00 0.00 C ATOM 738 C ARG A 289 -11.611 -1.578 -7.163 1.00 0.00 C ATOM 739 O ARG A 289 -10.640 -0.976 -6.713 1.00 0.00 O ATOM 740 CB ARG A 289 -10.520 -3.329 -8.533 1.00 0.00 C ATOM 741 CG ARG A 289 -10.508 -4.143 -9.808 1.00 0.00 C ATOM 742 CD ARG A 289 -9.510 -5.267 -9.696 1.00 0.00 C ATOM 743 NE ARG A 289 -9.096 -5.775 -11.002 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.346 -6.862 -11.167 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.928 -7.550 -10.114 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.015 -7.263 -12.387 1.00 0.00 N ATOM 0 H ARG A 289 -10.396 -1.452 -10.112 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.525 -2.623 -8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.530 -2.901 -8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.720 -3.991 -7.690 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.502 -4.547 -10.000 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.254 -3.504 -10.654 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.633 -4.918 -9.150 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.945 -6.079 -9.114 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.399 -5.268 -11.834 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.181 -7.247 -9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.353 -8.383 -10.244 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.335 -6.738 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.440 -8.096 -12.512 1.00 0.00 H new ATOM 760 N SER A 290 -12.734 -1.746 -6.481 1.00 0.00 N ATOM 761 CA SER A 290 -12.899 -1.163 -5.161 1.00 0.00 C ATOM 762 C SER A 290 -12.385 -2.110 -4.093 1.00 0.00 C ATOM 763 O SER A 290 -12.242 -3.311 -4.324 1.00 0.00 O ATOM 764 CB SER A 290 -14.364 -0.823 -4.901 1.00 0.00 C ATOM 765 OG SER A 290 -14.889 0.002 -5.926 1.00 0.00 O ATOM 0 H SER A 290 -13.537 -2.277 -6.817 1.00 0.00 H new ATOM 0 HA SER A 290 -12.317 -0.242 -5.121 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.947 -1.742 -4.836 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.457 -0.317 -3.940 1.00 0.00 H new ATOM 0 HG SER A 290 -15.829 0.203 -5.735 1.00 0.00 H new ATOM 771 N GLY A 291 -12.109 -1.559 -2.922 1.00 0.00 N ATOM 772 CA GLY A 291 -11.580 -2.351 -1.839 1.00 0.00 C ATOM 773 C GLY A 291 -11.760 -1.698 -0.494 1.00 0.00 C ATOM 774 O GLY A 291 -11.759 -0.483 -0.386 1.00 0.00 O ATOM 0 H GLY A 291 -12.244 -0.572 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -12.071 -3.324 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.519 -2.530 -2.011 1.00 0.00 H new ATOM 778 N HIS A 292 -11.927 -2.494 0.539 1.00 0.00 N ATOM 779 CA HIS A 292 -12.055 -1.942 1.875 1.00 0.00 C ATOM 780 C HIS A 292 -10.695 -1.682 2.459 1.00 0.00 C ATOM 781 O HIS A 292 -9.932 -2.607 2.592 1.00 0.00 O ATOM 782 CB HIS A 292 -12.733 -2.937 2.790 1.00 0.00 C ATOM 783 CG HIS A 292 -14.204 -2.915 2.699 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.943 -4.042 2.490 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.077 -1.893 2.764 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.217 -3.724 2.428 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.330 -2.420 2.601 1.00 0.00 N ATOM 0 H HIS A 292 -11.977 -3.511 0.485 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.634 -1.022 1.797 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.377 -3.939 2.550 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.438 -2.732 3.819 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.835 -0.852 2.916 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.033 -4.412 2.263 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.204 -1.894 2.611 1.00 0.00 H new ATOM 795 N PRO A 293 -10.355 -0.440 2.810 1.00 0.00 N ATOM 796 CA PRO A 293 -9.075 -0.161 3.452 1.00 0.00 C ATOM 797 C PRO A 293 -8.788 -1.129 4.601 1.00 0.00 C ATOM 798 O PRO A 293 -7.637 -1.459 4.868 1.00 0.00 O ATOM 799 CB PRO A 293 -9.273 1.264 3.948 1.00 0.00 C ATOM 800 CG PRO A 293 -10.130 1.878 2.897 1.00 0.00 C ATOM 801 CD PRO A 293 -11.085 0.797 2.478 1.00 0.00 C ATOM 0 HA PRO A 293 -8.219 -0.278 2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.757 1.286 4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.324 1.790 4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.664 2.746 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.531 2.222 2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.031 0.864 3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.318 0.855 1.415 1.00 0.00 H new ATOM 809 N THR A 294 -9.836 -1.606 5.266 1.00 0.00 N ATOM 810 CA THR A 294 -9.659 -2.559 6.358 1.00 0.00 C ATOM 811 C THR A 294 -9.287 -3.925 5.797 1.00 0.00 C ATOM 812 O THR A 294 -8.420 -4.620 6.326 1.00 0.00 O ATOM 813 CB THR A 294 -10.926 -2.685 7.227 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.298 -1.400 7.739 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.697 -3.645 8.385 1.00 0.00 C ATOM 0 H THR A 294 -10.805 -1.353 5.072 1.00 0.00 H new ATOM 0 HA THR A 294 -8.856 -2.184 6.993 1.00 0.00 H new ATOM 0 HB THR A 294 -11.729 -3.077 6.602 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.216 -0.729 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.605 -3.717 8.983 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.440 -4.630 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.881 -3.277 9.007 1.00 0.00 H new ATOM 823 N CYS A 295 -9.960 -4.290 4.719 1.00 0.00 N ATOM 824 CA CYS A 295 -9.710 -5.552 4.028 1.00 0.00 C ATOM 825 C CYS A 295 -8.356 -5.478 3.313 1.00 0.00 C ATOM 826 O CYS A 295 -7.672 -6.483 3.119 1.00 0.00 O ATOM 827 CB CYS A 295 -10.836 -5.831 3.023 1.00 0.00 C ATOM 828 SG CYS A 295 -12.445 -6.289 3.780 1.00 0.00 S ATOM 0 H CYS A 295 -10.695 -3.724 4.295 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.686 -6.367 4.751 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.980 -4.945 2.405 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.520 -6.636 2.359 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.391 -5.565 3.259 1.00 0.00 H new ATOM 833 N LEU A 296 -8.000 -4.255 2.932 1.00 0.00 N ATOM 834 CA LEU A 296 -6.750 -3.948 2.234 1.00 0.00 C ATOM 835 C LEU A 296 -5.588 -3.828 3.226 1.00 0.00 C ATOM 836 O LEU A 296 -4.433 -3.693 2.824 1.00 0.00 O ATOM 837 CB LEU A 296 -6.889 -2.636 1.449 1.00 0.00 C ATOM 838 CG LEU A 296 -7.936 -2.633 0.344 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.552 -1.255 0.199 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.306 -3.034 -0.964 1.00 0.00 C ATOM 0 H LEU A 296 -8.580 -3.433 3.101 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.540 -4.764 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.127 -1.838 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.922 -2.394 1.008 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.716 -3.347 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.298 -1.272 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.027 -0.968 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.774 -0.533 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.062 -3.029 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.515 -2.329 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.884 -4.035 -0.873 1.00 0.00 H new ATOM 852 N GLN A 297 -5.924 -3.848 4.522 1.00 0.00 N ATOM 853 CA GLN A 297 -4.943 -3.757 5.614 1.00 0.00 C ATOM 854 C GLN A 297 -4.452 -2.330 5.848 1.00 0.00 C ATOM 855 O GLN A 297 -3.495 -2.108 6.589 1.00 0.00 O ATOM 856 CB GLN A 297 -3.765 -4.702 5.385 1.00 0.00 C ATOM 857 CG GLN A 297 -4.095 -6.134 5.744 1.00 0.00 C ATOM 858 CD GLN A 297 -3.023 -7.113 5.310 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.845 -6.768 5.229 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.428 -8.347 5.033 1.00 0.00 N ATOM 0 H GLN A 297 -6.888 -3.928 4.845 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.464 -4.068 6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.462 -4.653 4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.914 -4.368 5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.234 -6.210 6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.042 -6.411 5.280 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.415 -8.590 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.752 -9.052 4.740 1.00 0.00 H new ATOM 869 N PHE A 298 -5.113 -1.371 5.214 1.00 0.00 N ATOM 870 CA PHE A 298 -4.784 0.032 5.369 1.00 0.00 C ATOM 871 C PHE A 298 -4.954 0.473 6.813 1.00 0.00 C ATOM 872 O PHE A 298 -5.381 -0.290 7.681 1.00 0.00 O ATOM 873 CB PHE A 298 -5.743 0.877 4.526 1.00 0.00 C ATOM 874 CG PHE A 298 -5.618 0.712 3.041 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.693 -0.152 2.476 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.450 1.432 2.207 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.609 -0.288 1.107 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.375 1.298 0.845 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.453 0.436 0.290 1.00 0.00 C ATOM 0 H PHE A 298 -5.891 -1.548 4.579 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.749 0.167 5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.765 0.632 4.816 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.585 1.927 4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.033 -0.723 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.172 2.112 2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.883 -0.961 0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.037 1.866 0.208 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.391 0.328 -0.783 1.00 0.00 H new ATOM 889 N THR A 299 -4.611 1.720 7.034 1.00 0.00 N ATOM 890 CA THR A 299 -4.773 2.374 8.319 1.00 0.00 C ATOM 891 C THR A 299 -5.506 3.662 8.045 1.00 0.00 C ATOM 892 O THR A 299 -5.687 4.016 6.892 1.00 0.00 O ATOM 893 CB THR A 299 -3.444 2.709 9.027 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.158 4.105 8.890 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.293 1.909 8.453 1.00 0.00 C ATOM 0 H THR A 299 -4.205 2.322 6.317 1.00 0.00 H new ATOM 0 HA THR A 299 -5.305 1.695 8.985 1.00 0.00 H new ATOM 0 HB THR A 299 -3.555 2.450 10.080 1.00 0.00 H new ATOM 0 HG1 THR A 299 -3.213 4.538 9.768 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.372 2.170 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.492 0.845 8.578 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.185 2.136 7.392 1.00 0.00 H new ATOM 903 N LEU A 300 -5.928 4.367 9.062 1.00 0.00 N ATOM 904 CA LEU A 300 -6.630 5.614 8.830 1.00 0.00 C ATOM 905 C LEU A 300 -5.834 6.495 7.860 1.00 0.00 C ATOM 906 O LEU A 300 -6.411 7.224 7.056 1.00 0.00 O ATOM 907 CB LEU A 300 -6.873 6.316 10.157 1.00 0.00 C ATOM 908 CG LEU A 300 -8.025 7.324 10.175 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.669 8.554 9.381 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.295 6.696 9.630 1.00 0.00 C ATOM 0 H LEU A 300 -5.804 4.111 10.042 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.598 5.412 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.065 5.559 10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.958 6.833 10.446 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.200 7.619 11.210 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.501 9.257 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.785 9.022 9.813 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.463 8.273 8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.102 7.429 9.651 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.128 6.370 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.569 5.837 10.243 1.00 0.00 H new ATOM 922 N ASN A 301 -4.507 6.388 7.907 1.00 0.00 N ATOM 923 CA ASN A 301 -3.651 7.176 7.026 1.00 0.00 C ATOM 924 C ASN A 301 -3.694 6.640 5.599 1.00 0.00 C ATOM 925 O ASN A 301 -3.930 7.390 4.657 1.00 0.00 O ATOM 926 CB ASN A 301 -2.218 7.201 7.547 1.00 0.00 C ATOM 927 CG ASN A 301 -1.475 8.458 7.149 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.716 9.023 7.935 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.684 8.895 5.916 1.00 0.00 N ATOM 0 H ASN A 301 -4.005 5.767 8.542 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.030 8.198 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.229 7.119 8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.682 6.331 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.206 9.733 5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.323 8.394 5.299 1.00 0.00 H new ATOM 936 N MET A 302 -3.454 5.344 5.448 1.00 0.00 N ATOM 937 CA MET A 302 -3.495 4.700 4.129 1.00 0.00 C ATOM 938 C MET A 302 -4.874 4.857 3.542 1.00 0.00 C ATOM 939 O MET A 302 -5.052 5.260 2.398 1.00 0.00 O ATOM 940 CB MET A 302 -3.180 3.208 4.245 1.00 0.00 C ATOM 941 CG MET A 302 -1.958 2.893 5.084 1.00 0.00 C ATOM 942 SD MET A 302 -1.649 1.125 5.251 1.00 0.00 S ATOM 943 CE MET A 302 -1.495 0.645 3.538 1.00 0.00 C ATOM 0 H MET A 302 -3.229 4.714 6.217 1.00 0.00 H new ATOM 0 HA MET A 302 -2.750 5.173 3.490 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.043 2.699 4.675 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.035 2.800 3.245 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.085 3.367 4.635 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.083 3.329 6.075 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.045 -0.346 3.477 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.482 0.625 3.076 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.864 1.363 3.014 1.00 0.00 H new ATOM 953 N THR A 303 -5.835 4.540 4.372 1.00 0.00 N ATOM 954 CA THR A 303 -7.240 4.623 4.031 1.00 0.00 C ATOM 955 C THR A 303 -7.577 6.005 3.476 1.00 0.00 C ATOM 956 O THR A 303 -8.126 6.139 2.376 1.00 0.00 O ATOM 957 CB THR A 303 -8.095 4.347 5.291 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.808 3.038 5.795 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.569 4.452 4.975 1.00 0.00 C ATOM 0 H THR A 303 -5.664 4.211 5.322 1.00 0.00 H new ATOM 0 HA THR A 303 -7.459 3.877 3.267 1.00 0.00 H new ATOM 0 HB THR A 303 -7.845 5.095 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.865 2.987 6.056 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.149 4.254 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.793 5.455 4.612 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.830 3.723 4.208 1.00 0.00 H new ATOM 967 N GLU A 304 -7.227 7.032 4.224 1.00 0.00 N ATOM 968 CA GLU A 304 -7.488 8.387 3.789 1.00 0.00 C ATOM 969 C GLU A 304 -6.713 8.694 2.514 1.00 0.00 C ATOM 970 O GLU A 304 -7.275 9.194 1.543 1.00 0.00 O ATOM 971 CB GLU A 304 -7.105 9.375 4.889 1.00 0.00 C ATOM 972 CG GLU A 304 -8.173 9.522 5.954 1.00 0.00 C ATOM 973 CD GLU A 304 -7.919 10.697 6.879 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.817 10.765 7.463 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.821 11.547 7.020 1.00 0.00 O ATOM 0 H GLU A 304 -6.764 6.954 5.130 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.553 8.487 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.177 9.047 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.910 10.350 4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.144 9.646 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.222 8.606 6.542 1.00 0.00 H new ATOM 982 N ALA A 305 -5.429 8.344 2.517 1.00 0.00 N ATOM 983 CA ALA A 305 -4.547 8.591 1.379 1.00 0.00 C ATOM 984 C ALA A 305 -5.118 8.037 0.081 1.00 0.00 C ATOM 985 O ALA A 305 -5.174 8.738 -0.926 1.00 0.00 O ATOM 986 CB ALA A 305 -3.168 7.995 1.633 1.00 0.00 C ATOM 0 H ALA A 305 -4.972 7.883 3.304 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.461 9.672 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.524 8.189 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.733 8.450 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.259 6.919 1.783 1.00 0.00 H new ATOM 992 N VAL A 306 -5.545 6.783 0.106 1.00 0.00 N ATOM 993 CA VAL A 306 -6.090 6.151 -1.077 1.00 0.00 C ATOM 994 C VAL A 306 -7.303 6.912 -1.577 1.00 0.00 C ATOM 995 O VAL A 306 -7.587 6.932 -2.776 1.00 0.00 O ATOM 996 CB VAL A 306 -6.437 4.681 -0.785 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.231 4.014 -0.145 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.660 4.564 0.110 1.00 0.00 C ATOM 0 H VAL A 306 -5.523 6.187 0.934 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.336 6.171 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.682 4.179 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.463 2.970 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.382 4.066 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.982 4.527 0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.876 3.512 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.467 5.067 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.515 5.029 -0.380 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.016 7.539 -0.653 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.176 8.329 -1.011 1.00 0.00 C ATOM 1010 C LYS A 307 -8.766 9.693 -1.555 1.00 0.00 C ATOM 1011 O LYS A 307 -9.556 10.375 -2.207 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.072 8.478 0.191 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.529 7.138 0.697 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.155 7.237 2.068 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.462 5.858 2.604 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.617 5.860 3.544 1.00 0.00 N ATOM 0 H LYS A 307 -7.810 7.514 0.346 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.722 7.814 -1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.539 9.006 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.938 9.086 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.250 6.713 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.680 6.455 0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.479 7.757 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.070 7.827 2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.675 5.187 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.582 5.465 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.918 4.881 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.335 6.308 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.406 6.392 3.124 1.00 0.00 H new ATOM 1030 N THR A 308 -7.522 10.085 -1.280 1.00 0.00 N ATOM 1031 CA THR A 308 -7.007 11.365 -1.748 1.00 0.00 C ATOM 1032 C THR A 308 -6.610 11.292 -3.217 1.00 0.00 C ATOM 1033 O THR A 308 -7.030 12.122 -4.023 1.00 0.00 O ATOM 1034 CB THR A 308 -5.798 11.833 -0.924 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.622 11.106 -1.299 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.078 11.636 0.548 1.00 0.00 C ATOM 0 H THR A 308 -6.857 9.534 -0.737 1.00 0.00 H new ATOM 0 HA THR A 308 -7.814 12.088 -1.624 1.00 0.00 H new ATOM 0 HB THR A 308 -5.628 12.891 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.619 10.234 -0.851 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.218 11.969 1.130 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.955 12.217 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.262 10.580 0.745 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.795 10.296 -3.560 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.349 10.120 -4.929 1.00 0.00 C ATOM 1046 C TYR A 309 -5.844 8.815 -5.511 1.00 0.00 C ATOM 1047 O TYR A 309 -6.873 8.274 -5.108 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.820 10.144 -5.022 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.108 9.451 -3.882 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.560 8.234 -3.395 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -1.977 10.011 -3.304 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.904 7.590 -2.359 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.317 9.377 -2.270 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.785 8.167 -1.802 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.129 7.531 -0.777 1.00 0.00 O ATOM 0 H TYR A 309 -5.434 9.602 -2.905 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.765 10.951 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.519 9.676 -5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.488 11.181 -5.063 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.438 7.781 -3.831 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.607 10.958 -3.669 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.268 6.642 -1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.439 9.826 -1.830 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.556 6.826 -1.143 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.083 8.332 -6.470 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.368 7.103 -7.148 1.00 0.00 C ATOM 1067 C LYS A 310 -4.522 5.978 -6.571 1.00 0.00 C ATOM 1068 O LYS A 310 -3.392 5.742 -6.999 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.085 7.301 -8.611 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.264 7.843 -9.380 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.361 6.822 -9.514 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.702 7.427 -9.193 1.00 0.00 C ATOM 1073 NZ LYS A 310 -8.704 8.116 -7.872 1.00 0.00 N ATOM 0 H LYS A 310 -4.237 8.796 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.414 6.826 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.243 7.984 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.782 6.349 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.651 8.728 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -5.938 8.158 -10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.371 6.424 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.166 5.984 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.974 8.138 -9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.462 6.645 -9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.678 8.172 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.116 7.581 -7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.319 9.076 -7.981 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.090 5.293 -5.594 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.412 4.206 -4.903 1.00 0.00 C ATOM 1089 C TRP A 311 -3.961 3.095 -5.858 1.00 0.00 C ATOM 1090 O TRP A 311 -2.907 2.492 -5.650 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.334 3.635 -3.826 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.994 2.236 -3.421 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.904 1.824 -2.704 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.754 1.058 -3.709 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.936 0.462 -2.553 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.061 -0.028 -3.153 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.951 0.811 -4.388 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.519 -1.331 -3.248 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.406 -0.491 -4.478 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.687 -1.548 -3.908 1.00 0.00 C ATOM 0 H TRP A 311 -6.035 5.474 -5.256 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.511 4.615 -4.446 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.293 4.278 -2.947 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.361 3.659 -4.190 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.134 2.474 -2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.232 -0.096 -2.070 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.509 1.621 -4.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.966 -2.149 -2.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.331 -0.696 -4.996 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.068 -2.555 -3.994 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.759 2.824 -6.897 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.440 1.770 -7.864 1.00 0.00 C ATOM 1113 C GLN A 312 -4.495 0.398 -7.200 1.00 0.00 C ATOM 1114 O GLN A 312 -4.155 0.262 -6.027 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.063 2.009 -8.479 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.040 3.183 -9.446 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.682 3.407 -10.082 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.808 4.048 -9.498 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.508 2.901 -11.296 1.00 0.00 N ATOM 0 H GLN A 312 -5.629 3.320 -7.089 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.185 1.797 -8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.341 2.188 -7.682 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.743 1.108 -9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.778 3.014 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.340 4.087 -8.916 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.260 2.376 -11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.622 3.037 -11.783 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.906 -0.631 -7.945 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.003 -1.961 -7.356 1.00 0.00 C ATOM 1130 C CYS A 313 -3.682 -2.715 -7.462 1.00 0.00 C ATOM 1131 O CYS A 313 -3.410 -3.415 -8.433 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.194 -2.765 -7.912 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.931 -3.634 -9.489 1.00 0.00 S ATOM 0 H CYS A 313 -5.169 -0.570 -8.929 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.207 -1.829 -6.293 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.487 -3.501 -7.163 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.036 -2.084 -8.036 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.664 -3.883 -9.641 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.878 -2.531 -6.413 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.558 -3.144 -6.255 1.00 0.00 C ATOM 1140 C ILE A 314 -0.780 -3.333 -7.554 1.00 0.00 C ATOM 1141 O ILE A 314 0.163 -2.594 -7.834 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.704 -4.498 -5.534 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.655 -4.300 -4.022 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.644 -5.511 -5.967 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.316 -3.815 -3.538 1.00 0.00 C ATOM 0 H ILE A 314 -3.135 -1.934 -5.627 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.972 -2.441 -5.663 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.674 -4.907 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.423 -3.584 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.894 -5.242 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.793 -6.447 -5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.729 -5.692 -7.039 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.348 -5.118 -5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.343 -3.693 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.452 -4.542 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.085 -2.858 -4.005 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.179 -4.321 -8.336 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.483 -4.647 -9.572 1.00 0.00 C ATOM 1159 C GLU A 315 -0.554 -3.493 -10.552 1.00 0.00 C ATOM 1160 O GLU A 315 0.041 -3.530 -11.629 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.052 -5.931 -10.163 1.00 0.00 C ATOM 1162 CG GLU A 315 -0.944 -7.107 -9.203 1.00 0.00 C ATOM 1163 CD GLU A 315 0.491 -7.546 -8.975 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.249 -6.787 -8.337 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.854 -8.650 -9.433 1.00 0.00 O ATOM 0 H GLU A 315 -1.984 -4.914 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 315 0.572 -4.815 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.098 -5.775 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.523 -6.169 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.392 -6.834 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.518 -7.946 -9.596 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.292 -2.471 -10.159 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.430 -1.270 -10.951 1.00 0.00 C ATOM 1174 C CYS A 316 -0.672 -0.151 -10.278 1.00 0.00 C ATOM 1175 O CYS A 316 -0.203 0.779 -10.931 1.00 0.00 O ATOM 1176 CB CYS A 316 -2.895 -0.889 -11.083 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.850 -2.016 -12.132 1.00 0.00 S ATOM 0 H CYS A 316 -1.811 -2.453 -9.281 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.027 -1.447 -11.948 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.345 -0.862 -10.091 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -2.964 0.119 -11.492 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.668 -2.707 -11.395 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.549 -0.261 -8.956 1.00 0.00 N ATOM 1183 CA LYS A 317 0.151 0.743 -8.175 1.00 0.00 C ATOM 1184 C LYS A 317 1.610 0.806 -8.562 1.00 0.00 C ATOM 1185 O LYS A 317 2.473 0.231 -7.899 1.00 0.00 O ATOM 1186 CB LYS A 317 0.039 0.444 -6.698 1.00 0.00 C ATOM 1187 CG LYS A 317 0.317 1.652 -5.828 1.00 0.00 C ATOM 1188 CD LYS A 317 0.631 1.253 -4.400 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.448 0.351 -3.811 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.158 -0.021 -2.398 1.00 0.00 N ATOM 0 H LYS A 317 -0.926 -1.035 -8.410 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.314 1.706 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.962 0.071 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.738 -0.352 -6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.155 2.214 -6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.548 2.315 -5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.591 0.738 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.730 2.148 -3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.411 0.859 -3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.532 -0.553 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.038 -0.316 -1.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.525 -0.805 -2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.242 0.799 -1.898 1.00 0.00 H new ATOM 1204 N SER A 318 1.871 1.509 -9.638 1.00 0.00 N ATOM 1205 CA SER A 318 3.225 1.666 -10.132 1.00 0.00 C ATOM 1206 C SER A 318 4.028 2.519 -9.180 1.00 0.00 C ATOM 1207 O SER A 318 3.473 3.285 -8.392 1.00 0.00 O ATOM 1208 CB SER A 318 3.216 2.299 -11.523 1.00 0.00 C ATOM 1209 OG SER A 318 2.466 3.501 -11.534 1.00 0.00 O ATOM 0 H SER A 318 1.161 1.986 -10.194 1.00 0.00 H new ATOM 0 HA SER A 318 3.686 0.681 -10.201 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.239 2.503 -11.839 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.794 1.597 -12.242 1.00 0.00 H new ATOM 0 HG SER A 318 2.478 3.886 -12.435 1.00 0.00 H new ATOM 1215 N CYS A 319 5.338 2.383 -9.255 1.00 0.00 N ATOM 1216 CA CYS A 319 6.209 3.141 -8.392 1.00 0.00 C ATOM 1217 C CYS A 319 6.113 4.610 -8.730 1.00 0.00 C ATOM 1218 O CYS A 319 6.670 5.060 -9.721 1.00 0.00 O ATOM 1219 CB CYS A 319 7.629 2.671 -8.531 1.00 0.00 C ATOM 1220 SG CYS A 319 8.901 3.911 -8.128 1.00 0.00 S ATOM 0 H CYS A 319 5.816 1.757 -9.903 1.00 0.00 H new ATOM 0 HA CYS A 319 5.896 2.990 -7.359 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.772 1.804 -7.886 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.785 2.335 -9.556 1.00 0.00 H new ATOM 0 HG CYS A 319 9.658 4.109 -9.166 1.00 0.00 H new ATOM 1225 N ILE A 320 5.405 5.346 -7.900 1.00 0.00 N ATOM 1226 CA ILE A 320 5.206 6.772 -8.119 1.00 0.00 C ATOM 1227 C ILE A 320 6.529 7.502 -8.337 1.00 0.00 C ATOM 1228 O ILE A 320 6.591 8.494 -9.066 1.00 0.00 O ATOM 1229 CB ILE A 320 4.479 7.409 -6.921 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.667 8.923 -6.919 1.00 0.00 C ATOM 1231 CG2 ILE A 320 4.990 6.812 -5.631 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.469 9.680 -6.398 1.00 0.00 C ATOM 0 H ILE A 320 4.953 4.982 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 320 4.598 6.872 -9.018 1.00 0.00 H new ATOM 0 HB ILE A 320 3.413 7.200 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.536 9.172 -6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.883 9.255 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.471 7.268 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.809 5.737 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.060 6.999 -5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.675 10.750 -6.426 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.601 9.461 -7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.265 9.376 -5.371 1.00 0.00 H new ATOM 1244 N LEU A 321 7.582 6.997 -7.715 1.00 0.00 N ATOM 1245 CA LEU A 321 8.894 7.617 -7.807 1.00 0.00 C ATOM 1246 C LEU A 321 9.394 7.720 -9.245 1.00 0.00 C ATOM 1247 O LEU A 321 9.918 8.758 -9.649 1.00 0.00 O ATOM 1248 CB LEU A 321 9.890 6.855 -6.945 1.00 0.00 C ATOM 1249 CG LEU A 321 9.478 6.649 -5.477 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.711 6.401 -4.628 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.686 7.838 -4.933 1.00 0.00 C ATOM 0 H LEU A 321 7.553 6.156 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 321 8.799 8.637 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.061 5.878 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.842 7.386 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 321 8.824 5.778 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.414 6.256 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.226 5.510 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.379 7.259 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.416 7.650 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.296 8.739 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.781 7.973 -5.525 1.00 0.00 H new ATOM 1263 N CYS A 322 9.234 6.653 -10.016 1.00 0.00 N ATOM 1264 CA CYS A 322 9.675 6.663 -11.410 1.00 0.00 C ATOM 1265 C CYS A 322 8.524 6.316 -12.339 1.00 0.00 C ATOM 1266 O CYS A 322 8.697 6.109 -13.541 1.00 0.00 O ATOM 1267 CB CYS A 322 10.876 5.747 -11.621 1.00 0.00 C ATOM 1268 SG CYS A 322 10.560 3.966 -11.525 1.00 0.00 S ATOM 0 H CYS A 322 8.808 5.779 -9.708 1.00 0.00 H new ATOM 0 HA CYS A 322 10.003 7.673 -11.656 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.304 5.965 -12.599 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.633 6.000 -10.878 1.00 0.00 H new ATOM 0 HG CYS A 322 11.669 3.317 -11.725 1.00 0.00 H new ATOM 1273 N GLY A 323 7.352 6.269 -11.736 1.00 0.00 N ATOM 1274 CA GLY A 323 6.106 6.000 -12.439 1.00 0.00 C ATOM 1275 C GLY A 323 6.188 4.952 -13.532 1.00 0.00 C ATOM 1276 O GLY A 323 5.568 5.113 -14.584 1.00 0.00 O ATOM 0 H GLY A 323 7.233 6.418 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.359 5.683 -11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.748 6.931 -12.878 1.00 0.00 H new ATOM 1280 N THR A 324 6.940 3.882 -13.306 1.00 0.00 N ATOM 1281 CA THR A 324 7.033 2.823 -14.319 1.00 0.00 C ATOM 1282 C THR A 324 6.624 1.456 -13.783 1.00 0.00 C ATOM 1283 O THR A 324 6.018 0.663 -14.503 1.00 0.00 O ATOM 1284 CB THR A 324 8.424 2.736 -14.958 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.458 1.667 -15.904 1.00 0.00 O ATOM 1286 CG2 THR A 324 9.505 2.545 -13.917 1.00 0.00 C ATOM 0 H THR A 324 7.483 3.720 -12.458 1.00 0.00 H new ATOM 0 HA THR A 324 6.321 3.111 -15.092 1.00 0.00 H new ATOM 0 HB THR A 324 8.619 3.679 -15.468 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.173 1.829 -16.555 1.00 0.00 H new ATOM 0 HG21 THR A 324 10.477 2.488 -14.408 1.00 0.00 H new ATOM 0 HG22 THR A 324 9.497 3.387 -13.225 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.321 1.622 -13.367 1.00 0.00 H new ATOM 1294 N SER A 325 6.974 1.181 -12.531 1.00 0.00 N ATOM 1295 CA SER A 325 6.628 -0.088 -11.884 1.00 0.00 C ATOM 1296 C SER A 325 7.501 -1.197 -12.431 1.00 0.00 C ATOM 1297 O SER A 325 7.313 -2.372 -12.116 1.00 0.00 O ATOM 1298 CB SER A 325 5.153 -0.436 -12.093 1.00 0.00 C ATOM 1299 OG SER A 325 4.989 -1.351 -13.163 1.00 0.00 O ATOM 0 H SER A 325 7.501 1.822 -11.937 1.00 0.00 H new ATOM 0 HA SER A 325 6.801 0.020 -10.813 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.745 -0.865 -11.178 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.588 0.473 -12.298 1.00 0.00 H new ATOM 0 HG SER A 325 5.284 -0.933 -13.999 1.00 0.00 H new ATOM 1305 N GLU A 326 8.446 -0.792 -13.263 1.00 0.00 N ATOM 1306 CA GLU A 326 9.399 -1.703 -13.891 1.00 0.00 C ATOM 1307 C GLU A 326 9.788 -2.865 -12.987 1.00 0.00 C ATOM 1308 O GLU A 326 9.173 -3.931 -13.035 1.00 0.00 O ATOM 1309 CB GLU A 326 10.648 -0.931 -14.272 1.00 0.00 C ATOM 1310 CG GLU A 326 10.559 -0.235 -15.610 1.00 0.00 C ATOM 1311 CD GLU A 326 11.238 -1.012 -16.720 1.00 0.00 C ATOM 1312 OE1 GLU A 326 12.482 -0.952 -16.811 1.00 0.00 O ATOM 1313 OE2 GLU A 326 10.525 -1.683 -17.497 1.00 0.00 O ATOM 0 H GLU A 326 8.578 0.185 -13.526 1.00 0.00 H new ATOM 0 HA GLU A 326 8.913 -2.124 -14.771 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.852 -0.188 -13.501 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.495 -1.616 -14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.511 -0.083 -15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.014 0.752 -15.532 1.00 0.00 H new ATOM 1320 N ASN A 327 10.827 -2.663 -12.182 1.00 0.00 N ATOM 1321 CA ASN A 327 11.292 -3.700 -11.278 1.00 0.00 C ATOM 1322 C ASN A 327 10.400 -3.792 -10.063 1.00 0.00 C ATOM 1323 O ASN A 327 10.890 -3.846 -8.936 1.00 0.00 O ATOM 1324 CB ASN A 327 12.733 -3.450 -10.842 1.00 0.00 C ATOM 1325 CG ASN A 327 13.684 -3.304 -12.012 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.384 -3.726 -13.128 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.846 -2.718 -11.753 1.00 0.00 N ATOM 0 H ASN A 327 11.358 -1.793 -12.140 1.00 0.00 H new ATOM 0 HA ASN A 327 11.253 -4.645 -11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.772 -2.547 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.065 -4.274 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.535 -2.602 -12.496 1.00 0.00 H new ATOM 0 HD22 ASN A 327 15.050 -2.384 -10.811 1.00 0.00 H new ATOM 1334 N ASP A 328 9.086 -3.766 -10.294 1.00 0.00 N ATOM 1335 CA ASP A 328 8.119 -3.890 -9.209 1.00 0.00 C ATOM 1336 C ASP A 328 8.558 -4.923 -8.167 1.00 0.00 C ATOM 1337 O ASP A 328 8.105 -4.883 -7.027 1.00 0.00 O ATOM 1338 CB ASP A 328 6.742 -4.266 -9.747 1.00 0.00 C ATOM 1339 CG ASP A 328 6.776 -5.055 -11.042 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.804 -5.707 -11.322 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.760 -5.026 -11.772 1.00 0.00 O ATOM 0 H ASP A 328 8.671 -3.661 -11.220 1.00 0.00 H new ATOM 0 HA ASP A 328 8.064 -2.915 -8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.216 -4.850 -8.992 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.164 -3.355 -9.904 1.00 0.00 H new ATOM 1346 N ASP A 329 9.450 -5.837 -8.550 1.00 0.00 N ATOM 1347 CA ASP A 329 9.938 -6.858 -7.626 1.00 0.00 C ATOM 1348 C ASP A 329 10.484 -6.211 -6.357 1.00 0.00 C ATOM 1349 O ASP A 329 10.771 -6.890 -5.371 1.00 0.00 O ATOM 1350 CB ASP A 329 11.016 -7.717 -8.292 1.00 0.00 C ATOM 1351 CG ASP A 329 12.171 -6.893 -8.824 1.00 0.00 C ATOM 1352 OD1 ASP A 329 12.055 -6.371 -9.952 1.00 0.00 O ATOM 1353 OD2 ASP A 329 13.192 -6.774 -8.115 1.00 0.00 O ATOM 0 H ASP A 329 9.847 -5.891 -9.488 1.00 0.00 H new ATOM 0 HA ASP A 329 9.102 -7.503 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.394 -8.443 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.571 -8.283 -9.110 1.00 0.00 H new ATOM 1358 N GLN A 330 10.634 -4.891 -6.403 1.00 0.00 N ATOM 1359 CA GLN A 330 11.121 -4.122 -5.268 1.00 0.00 C ATOM 1360 C GLN A 330 10.065 -3.116 -4.823 1.00 0.00 C ATOM 1361 O GLN A 330 10.058 -2.644 -3.686 1.00 0.00 O ATOM 1362 CB GLN A 330 12.403 -3.403 -5.652 1.00 0.00 C ATOM 1363 CG GLN A 330 13.384 -4.296 -6.393 1.00 0.00 C ATOM 1364 CD GLN A 330 14.806 -3.771 -6.388 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.487 -3.773 -7.413 1.00 0.00 O ATOM 1366 NE2 GLN A 330 15.269 -3.360 -5.222 1.00 0.00 N ATOM 0 H GLN A 330 10.422 -4.328 -7.226 1.00 0.00 H new ATOM 0 HA GLN A 330 11.326 -4.799 -4.438 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.158 -2.544 -6.277 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.880 -3.017 -4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.370 -5.289 -5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.051 -4.410 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.666 -3.377 -4.399 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.229 -3.026 -5.144 1.00 0.00 H new ATOM 1375 N LEU A 331 9.185 -2.808 -5.755 1.00 0.00 N ATOM 1376 CA LEU A 331 8.077 -1.875 -5.554 1.00 0.00 C ATOM 1377 C LEU A 331 7.324 -2.113 -4.241 1.00 0.00 C ATOM 1378 O LEU A 331 6.416 -2.938 -4.171 1.00 0.00 O ATOM 1379 CB LEU A 331 7.134 -2.012 -6.740 1.00 0.00 C ATOM 1380 CG LEU A 331 5.802 -1.277 -6.677 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.889 -0.012 -5.882 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.405 -0.877 -8.056 1.00 0.00 C ATOM 0 H LEU A 331 9.215 -3.204 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 331 8.481 -0.865 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.663 -1.670 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.925 -3.072 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 331 5.087 -1.954 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.914 0.476 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.195 -0.244 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.621 0.655 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.452 -0.350 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.167 -0.222 -8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.305 -1.766 -8.678 1.00 0.00 H new ATOM 1394 N LEU A 332 7.706 -1.366 -3.210 1.00 0.00 N ATOM 1395 CA LEU A 332 7.074 -1.449 -1.906 1.00 0.00 C ATOM 1396 C LEU A 332 5.717 -0.763 -1.891 1.00 0.00 C ATOM 1397 O LEU A 332 5.402 0.040 -2.769 1.00 0.00 O ATOM 1398 CB LEU A 332 7.973 -0.780 -0.898 1.00 0.00 C ATOM 1399 CG LEU A 332 9.292 -1.488 -0.690 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.204 -0.663 0.169 1.00 0.00 C ATOM 1401 CD2 LEU A 332 9.078 -2.846 -0.065 1.00 0.00 C ATOM 0 H LEU A 332 8.465 -0.686 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 332 6.920 -2.500 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.168 0.243 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.450 -0.719 0.056 1.00 0.00 H new ATOM 0 HG LEU A 332 9.759 -1.625 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.148 -1.189 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.391 0.296 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.737 -0.495 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.041 -3.338 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.586 -2.729 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.453 -3.453 -0.719 1.00 0.00 H new ATOM 1413 N PHE A 333 4.925 -1.083 -0.875 1.00 0.00 N ATOM 1414 CA PHE A 333 3.605 -0.488 -0.708 1.00 0.00 C ATOM 1415 C PHE A 333 3.487 0.113 0.687 1.00 0.00 C ATOM 1416 O PHE A 333 3.301 -0.608 1.669 1.00 0.00 O ATOM 1417 CB PHE A 333 2.519 -1.539 -0.952 1.00 0.00 C ATOM 1418 CG PHE A 333 2.742 -2.309 -2.222 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.327 -1.803 -3.441 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.396 -3.523 -2.197 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.559 -2.488 -4.610 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.628 -4.219 -3.364 1.00 0.00 C ATOM 1423 CZ PHE A 333 3.210 -3.697 -4.573 1.00 0.00 C ATOM 0 H PHE A 333 5.176 -1.755 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 333 3.470 0.309 -1.439 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.492 -2.231 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.546 -1.049 -0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.812 -0.854 -3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.729 -3.932 -1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.231 -2.077 -5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.136 -5.172 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.395 -4.239 -5.489 1.00 0.00 H new ATOM 1433 N CYS A 334 3.608 1.441 0.764 1.00 0.00 N ATOM 1434 CA CYS A 334 3.548 2.155 2.046 1.00 0.00 C ATOM 1435 C CYS A 334 2.456 1.612 2.961 1.00 0.00 C ATOM 1436 O CYS A 334 1.431 1.112 2.501 1.00 0.00 O ATOM 1437 CB CYS A 334 3.325 3.655 1.831 1.00 0.00 C ATOM 1438 SG CYS A 334 3.249 4.602 3.386 1.00 0.00 S ATOM 0 H CYS A 334 3.748 2.045 -0.046 1.00 0.00 H new ATOM 0 HA CYS A 334 4.511 1.994 2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.131 4.050 1.212 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.397 3.802 1.278 1.00 0.00 H new ATOM 0 HG CYS A 334 2.538 5.676 3.206 1.00 0.00 H new ATOM 1443 N ASP A 335 2.693 1.720 4.267 1.00 0.00 N ATOM 1444 CA ASP A 335 1.741 1.259 5.270 1.00 0.00 C ATOM 1445 C ASP A 335 1.091 2.451 5.960 1.00 0.00 C ATOM 1446 O ASP A 335 0.463 2.320 7.010 1.00 0.00 O ATOM 1447 CB ASP A 335 2.446 0.380 6.296 1.00 0.00 C ATOM 1448 CG ASP A 335 1.546 -0.715 6.839 1.00 0.00 C ATOM 1449 OD1 ASP A 335 0.861 -0.470 7.855 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.526 -1.815 6.247 1.00 0.00 O ATOM 0 H ASP A 335 3.544 2.127 4.655 1.00 0.00 H new ATOM 0 HA ASP A 335 0.966 0.672 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.327 -0.071 5.839 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.797 1.000 7.121 1.00 0.00 H new ATOM 1455 N ASP A 336 1.261 3.613 5.350 1.00 0.00 N ATOM 1456 CA ASP A 336 0.704 4.861 5.867 1.00 0.00 C ATOM 1457 C ASP A 336 -0.109 5.583 4.792 1.00 0.00 C ATOM 1458 O ASP A 336 -0.821 6.541 5.077 1.00 0.00 O ATOM 1459 CB ASP A 336 1.826 5.771 6.360 1.00 0.00 C ATOM 1460 CG ASP A 336 1.656 6.169 7.812 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.812 5.294 8.690 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.365 7.356 8.072 1.00 0.00 O ATOM 0 H ASP A 336 1.788 3.722 4.483 1.00 0.00 H new ATOM 0 HA ASP A 336 0.042 4.618 6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.782 5.263 6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.859 6.668 5.742 1.00 0.00 H new ATOM 1467 N CYS A 337 0.011 5.120 3.554 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.711 5.718 2.430 1.00 0.00 C ATOM 1469 C CYS A 337 -1.043 4.665 1.399 1.00 0.00 C ATOM 1470 O CYS A 337 -2.093 4.699 0.756 1.00 0.00 O ATOM 1471 CB CYS A 337 0.138 6.792 1.767 1.00 0.00 C ATOM 1472 SG CYS A 337 1.167 7.765 2.913 1.00 0.00 S ATOM 0 H CYS A 337 0.603 4.329 3.299 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.629 6.159 2.817 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.787 6.319 1.030 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.519 7.471 1.224 1.00 0.00 H new ATOM 0 HG CYS A 337 2.376 7.852 2.443 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.104 3.751 1.258 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.184 2.641 0.323 1.00 0.00 C ATOM 1479 C ASP A 338 0.338 3.063 -1.045 1.00 0.00 C ATOM 1480 O ASP A 338 -0.244 2.724 -2.069 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.598 2.070 0.191 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.568 0.555 0.143 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -0.747 -0.046 0.865 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.347 -0.032 -0.625 1.00 0.00 O ATOM 0 H ASP A 338 0.758 3.758 1.803 1.00 0.00 H new ATOM 0 HA ASP A 338 0.442 1.846 0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.207 2.399 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.068 2.457 -0.713 1.00 0.00 H new ATOM 1489 N ARG A 339 1.421 3.841 -1.049 1.00 0.00 N ATOM 1490 CA ARG A 339 2.040 4.289 -2.279 1.00 0.00 C ATOM 1491 C ARG A 339 2.876 3.167 -2.878 1.00 0.00 C ATOM 1492 O ARG A 339 2.814 2.026 -2.422 1.00 0.00 O ATOM 1493 CB ARG A 339 2.915 5.517 -2.011 1.00 0.00 C ATOM 1494 CG ARG A 339 2.120 6.807 -1.890 1.00 0.00 C ATOM 1495 CD ARG A 339 2.989 8.041 -2.105 1.00 0.00 C ATOM 1496 NE ARG A 339 2.206 9.174 -2.591 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.735 10.224 -3.210 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.047 10.303 -3.385 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.952 11.197 -3.651 1.00 0.00 N ATOM 0 H ARG A 339 1.884 4.172 -0.203 1.00 0.00 H new ATOM 0 HA ARG A 339 1.260 4.564 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.479 5.359 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.641 5.620 -2.817 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.311 6.803 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.659 6.857 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.477 8.311 -1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.778 7.810 -2.820 1.00 0.00 H new ATOM 0 HE ARG A 339 1.196 9.158 -2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.653 9.557 -3.044 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.450 11.110 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 339 0.943 11.140 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.358 12.003 -4.126 1.00 0.00 H new ATOM 1513 N GLY A 340 3.655 3.495 -3.894 1.00 0.00 N ATOM 1514 CA GLY A 340 4.489 2.501 -4.540 1.00 0.00 C ATOM 1515 C GLY A 340 5.850 3.033 -4.897 1.00 0.00 C ATOM 1516 O GLY A 340 5.976 3.932 -5.721 1.00 0.00 O ATOM 0 H GLY A 340 3.726 4.434 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.601 1.641 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.993 2.147 -5.444 1.00 0.00 H new ATOM 1520 N TYR A 341 6.867 2.518 -4.227 1.00 0.00 N ATOM 1521 CA TYR A 341 8.246 2.936 -4.493 1.00 0.00 C ATOM 1522 C TYR A 341 9.165 1.733 -4.666 1.00 0.00 C ATOM 1523 O TYR A 341 9.290 0.924 -3.748 1.00 0.00 O ATOM 1524 CB TYR A 341 8.894 3.753 -3.351 1.00 0.00 C ATOM 1525 CG TYR A 341 8.189 4.999 -2.843 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.903 5.299 -3.199 1.00 0.00 C ATOM 1527 CD2 TYR A 341 8.863 5.903 -2.026 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.287 6.445 -2.776 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.252 7.060 -1.585 1.00 0.00 C ATOM 1530 CZ TYR A 341 6.959 7.327 -1.969 1.00 0.00 C ATOM 1531 OH TYR A 341 6.331 8.471 -1.539 1.00 0.00 O ATOM 0 H TYR A 341 6.772 1.812 -3.497 1.00 0.00 H new ATOM 0 HA TYR A 341 8.156 3.545 -5.392 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.028 3.082 -2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.889 4.050 -3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.359 4.613 -3.831 1.00 0.00 H new ATOM 0 HD2 TYR A 341 9.881 5.696 -1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.271 6.655 -3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 341 8.784 7.748 -0.945 1.00 0.00 H new ATOM 0 HH TYR A 341 5.681 8.245 -0.842 1.00 0.00 H new ATOM 1541 N HIS A 342 9.813 1.598 -5.820 1.00 0.00 N ATOM 1542 CA HIS A 342 10.777 0.518 -5.978 1.00 0.00 C ATOM 1543 C HIS A 342 11.866 0.743 -4.955 1.00 0.00 C ATOM 1544 O HIS A 342 12.471 1.805 -4.938 1.00 0.00 O ATOM 1545 CB HIS A 342 11.434 0.517 -7.351 1.00 0.00 C ATOM 1546 CG HIS A 342 10.529 0.219 -8.488 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.266 1.136 -9.468 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.880 -0.913 -8.844 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.517 0.577 -10.399 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.268 -0.667 -10.044 1.00 0.00 N ATOM 0 H HIS A 342 9.694 2.202 -6.634 1.00 0.00 H new ATOM 0 HA HIS A 342 10.254 -0.430 -5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.890 1.493 -7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.241 -0.216 -7.349 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.597 2.101 -9.478 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.850 -1.837 -8.286 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.167 1.058 -11.300 1.00 0.00 H new ATOM 1558 N MET A 343 12.116 -0.248 -4.119 1.00 0.00 N ATOM 1559 CA MET A 343 13.131 -0.144 -3.071 1.00 0.00 C ATOM 1560 C MET A 343 14.380 0.613 -3.525 1.00 0.00 C ATOM 1561 O MET A 343 15.094 1.181 -2.703 1.00 0.00 O ATOM 1562 CB MET A 343 13.532 -1.537 -2.620 1.00 0.00 C ATOM 1563 CG MET A 343 12.447 -2.254 -1.844 1.00 0.00 C ATOM 1564 SD MET A 343 12.315 -3.995 -2.284 1.00 0.00 S ATOM 1565 CE MET A 343 14.012 -4.510 -2.106 1.00 0.00 C ATOM 0 H MET A 343 11.629 -1.144 -4.141 1.00 0.00 H new ATOM 0 HA MET A 343 12.688 0.421 -2.251 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.796 -2.132 -3.494 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.426 -1.467 -2.000 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.651 -2.167 -0.777 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.491 -1.764 -2.026 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.081 -5.590 -2.240 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.624 -4.011 -2.857 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.370 -4.244 -1.111 1.00 0.00 H new ATOM 1575 N TYR A 344 14.657 0.601 -4.822 1.00 0.00 N ATOM 1576 CA TYR A 344 15.829 1.311 -5.342 1.00 0.00 C ATOM 1577 C TYR A 344 15.428 2.644 -5.980 1.00 0.00 C ATOM 1578 O TYR A 344 16.062 3.111 -6.926 1.00 0.00 O ATOM 1579 CB TYR A 344 16.599 0.451 -6.346 1.00 0.00 C ATOM 1580 CG TYR A 344 15.851 0.207 -7.629 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.835 -0.728 -7.679 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.161 0.911 -8.787 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.139 -0.956 -8.851 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.471 0.690 -9.960 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.460 -0.244 -9.988 1.00 0.00 C ATOM 1586 OH TYR A 344 13.765 -0.463 -11.155 1.00 0.00 O ATOM 0 H TYR A 344 14.100 0.118 -5.527 1.00 0.00 H new ATOM 0 HA TYR A 344 16.486 1.518 -4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.548 0.936 -6.575 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.835 -0.508 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.581 -1.288 -6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.955 1.643 -8.767 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.346 -1.689 -8.877 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.722 1.246 -10.851 1.00 0.00 H new ATOM 0 HH TYR A 344 14.117 0.120 -11.860 1.00 0.00 H new ATOM 1596 N CYS A 345 14.386 3.261 -5.434 1.00 0.00 N ATOM 1597 CA CYS A 345 13.890 4.542 -5.938 1.00 0.00 C ATOM 1598 C CYS A 345 13.669 5.476 -4.765 1.00 0.00 C ATOM 1599 O CYS A 345 13.699 6.700 -4.888 1.00 0.00 O ATOM 1600 CB CYS A 345 12.577 4.361 -6.729 1.00 0.00 C ATOM 1601 SG CYS A 345 12.769 3.524 -8.347 1.00 0.00 S ATOM 0 H CYS A 345 13.864 2.894 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 345 14.629 4.965 -6.619 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.877 3.789 -6.120 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.129 5.341 -6.893 1.00 0.00 H new ATOM 0 HG CYS A 345 11.826 3.914 -9.152 1.00 0.00 H new ATOM 1606 N LEU A 346 13.466 4.845 -3.629 1.00 0.00 N ATOM 1607 CA LEU A 346 13.224 5.508 -2.358 1.00 0.00 C ATOM 1608 C LEU A 346 14.281 6.569 -2.066 1.00 0.00 C ATOM 1609 O LEU A 346 15.367 6.544 -2.647 1.00 0.00 O ATOM 1610 CB LEU A 346 13.255 4.439 -1.259 1.00 0.00 C ATOM 1611 CG LEU A 346 12.847 3.041 -1.700 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.535 2.195 -0.517 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.653 3.072 -2.606 1.00 0.00 C ATOM 0 H LEU A 346 13.464 3.827 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 346 12.258 6.011 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.264 4.393 -0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.596 4.754 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 346 13.689 2.618 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.245 1.198 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.416 2.123 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.715 2.643 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.392 2.055 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.811 3.526 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.886 3.658 -3.495 1.00 0.00 H new ATOM 1625 N ASN A 347 13.966 7.504 -1.168 1.00 0.00 N ATOM 1626 CA ASN A 347 14.933 8.527 -0.796 1.00 0.00 C ATOM 1627 C ASN A 347 16.112 7.810 -0.164 1.00 0.00 C ATOM 1628 O ASN A 347 17.268 8.083 -0.489 1.00 0.00 O ATOM 1629 CB ASN A 347 14.331 9.580 0.146 1.00 0.00 C ATOM 1630 CG ASN A 347 13.242 10.395 -0.516 1.00 0.00 C ATOM 1631 OD1 ASN A 347 12.607 9.948 -1.472 1.00 0.00 O ATOM 1632 ND2 ASN A 347 13.013 11.595 -0.002 1.00 0.00 N ATOM 0 H ASN A 347 13.065 7.571 -0.695 1.00 0.00 H new ATOM 0 HA ASN A 347 15.251 9.084 -1.677 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.924 9.084 1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.121 10.247 0.492 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.285 12.190 -0.399 1.00 0.00 H new ATOM 0 HD22 ASN A 347 13.564 11.924 0.791 1.00 0.00 H new ATOM 1639 N PRO A 348 15.817 6.892 0.773 1.00 0.00 N ATOM 1640 CA PRO A 348 16.776 6.029 1.405 1.00 0.00 C ATOM 1641 C PRO A 348 16.549 4.622 0.862 1.00 0.00 C ATOM 1642 O PRO A 348 15.952 3.777 1.531 1.00 0.00 O ATOM 1643 CB PRO A 348 16.360 6.127 2.868 1.00 0.00 C ATOM 1644 CG PRO A 348 14.904 6.493 2.831 1.00 0.00 C ATOM 1645 CD PRO A 348 14.519 6.648 1.390 1.00 0.00 C ATOM 0 HA PRO A 348 17.826 6.277 1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.517 5.182 3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.944 6.881 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.301 5.720 3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.727 7.419 3.378 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.037 5.754 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.828 7.477 1.236 1.00 0.00 H new ATOM 1653 N PRO A 349 17.025 4.363 -0.367 1.00 0.00 N ATOM 1654 CA PRO A 349 16.788 3.101 -1.053 1.00 0.00 C ATOM 1655 C PRO A 349 16.989 1.875 -0.188 1.00 0.00 C ATOM 1656 O PRO A 349 18.015 1.702 0.471 1.00 0.00 O ATOM 1657 CB PRO A 349 17.778 3.104 -2.202 1.00 0.00 C ATOM 1658 CG PRO A 349 18.105 4.530 -2.447 1.00 0.00 C ATOM 1659 CD PRO A 349 17.885 5.261 -1.153 1.00 0.00 C ATOM 0 HA PRO A 349 15.746 3.036 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.673 2.535 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.347 2.643 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.138 4.637 -2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.473 4.941 -3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.828 5.456 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.406 6.226 -1.318 1.00 0.00 H new ATOM 1667 N VAL A 350 15.976 1.036 -0.216 1.00 0.00 N ATOM 1668 CA VAL A 350 15.964 -0.218 0.518 1.00 0.00 C ATOM 1669 C VAL A 350 16.765 -1.279 -0.234 1.00 0.00 C ATOM 1670 O VAL A 350 16.923 -1.206 -1.453 1.00 0.00 O ATOM 1671 CB VAL A 350 14.519 -0.708 0.702 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.443 -2.082 1.315 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.705 0.270 1.528 1.00 0.00 C ATOM 0 H VAL A 350 15.126 1.204 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 350 16.418 -0.051 1.495 1.00 0.00 H new ATOM 0 HB VAL A 350 14.094 -0.770 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.399 -2.376 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.957 -2.796 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.918 -2.069 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.688 -0.106 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.160 0.382 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.681 1.238 1.027 1.00 0.00 H new ATOM 1683 N ALA A 351 17.263 -2.257 0.503 1.00 0.00 N ATOM 1684 CA ALA A 351 18.041 -3.348 -0.079 1.00 0.00 C ATOM 1685 C ALA A 351 17.157 -4.573 -0.219 1.00 0.00 C ATOM 1686 O ALA A 351 17.263 -5.343 -1.173 1.00 0.00 O ATOM 1687 CB ALA A 351 19.250 -3.662 0.790 1.00 0.00 C ATOM 0 H ALA A 351 17.143 -2.322 1.514 1.00 0.00 H new ATOM 0 HA ALA A 351 18.401 -3.048 -1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.818 -4.477 0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.883 -2.778 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.916 -3.957 1.785 1.00 0.00 H new ATOM 1693 N GLU A 352 16.285 -4.729 0.762 1.00 0.00 N ATOM 1694 CA GLU A 352 15.330 -5.820 0.811 1.00 0.00 C ATOM 1695 C GLU A 352 14.139 -5.379 1.639 1.00 0.00 C ATOM 1696 O GLU A 352 14.299 -4.628 2.601 1.00 0.00 O ATOM 1697 CB GLU A 352 15.958 -7.083 1.400 1.00 0.00 C ATOM 1698 CG GLU A 352 16.764 -6.833 2.662 1.00 0.00 C ATOM 1699 CD GLU A 352 16.333 -7.720 3.814 1.00 0.00 C ATOM 1700 OE1 GLU A 352 15.379 -7.345 4.528 1.00 0.00 O ATOM 1701 OE2 GLU A 352 16.949 -8.790 4.003 1.00 0.00 O ATOM 0 H GLU A 352 16.220 -4.093 1.557 1.00 0.00 H new ATOM 0 HA GLU A 352 15.010 -6.064 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.169 -7.802 1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.605 -7.540 0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.820 -7.002 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.660 -5.788 2.954 1.00 0.00 H new ATOM 1708 N PRO A 353 12.940 -5.848 1.280 1.00 0.00 N ATOM 1709 CA PRO A 353 11.708 -5.475 1.956 1.00 0.00 C ATOM 1710 C PRO A 353 11.941 -5.222 3.441 1.00 0.00 C ATOM 1711 O PRO A 353 12.190 -6.147 4.215 1.00 0.00 O ATOM 1712 CB PRO A 353 10.778 -6.660 1.706 1.00 0.00 C ATOM 1713 CG PRO A 353 11.474 -7.547 0.706 1.00 0.00 C ATOM 1714 CD PRO A 353 12.697 -6.818 0.221 1.00 0.00 C ATOM 0 HA PRO A 353 11.287 -4.541 1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.580 -7.200 2.632 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.815 -6.323 1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.751 -8.496 1.165 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.811 -7.778 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.543 -7.492 0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.523 -6.332 -0.739 1.00 0.00 H new ATOM 1722 N PRO A 354 11.861 -3.938 3.835 1.00 0.00 N ATOM 1723 CA PRO A 354 12.096 -3.479 5.204 1.00 0.00 C ATOM 1724 C PRO A 354 11.639 -4.467 6.270 1.00 0.00 C ATOM 1725 O PRO A 354 10.591 -5.099 6.149 1.00 0.00 O ATOM 1726 CB PRO A 354 11.280 -2.189 5.251 1.00 0.00 C ATOM 1727 CG PRO A 354 11.392 -1.636 3.874 1.00 0.00 C ATOM 1728 CD PRO A 354 11.478 -2.818 2.957 1.00 0.00 C ATOM 0 HA PRO A 354 13.156 -3.354 5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.242 -2.384 5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.675 -1.495 5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.529 -1.017 3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.275 -1.004 3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.525 -3.008 2.464 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.217 -2.658 2.172 1.00 0.00 H new ATOM 1736 N GLU A 355 12.453 -4.604 7.310 1.00 0.00 N ATOM 1737 CA GLU A 355 12.151 -5.504 8.410 1.00 0.00 C ATOM 1738 C GLU A 355 11.127 -4.875 9.344 1.00 0.00 C ATOM 1739 O GLU A 355 10.422 -5.574 10.072 1.00 0.00 O ATOM 1740 CB GLU A 355 13.426 -5.837 9.183 1.00 0.00 C ATOM 1741 CG GLU A 355 14.481 -6.530 8.346 1.00 0.00 C ATOM 1742 CD GLU A 355 15.583 -7.148 9.185 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.431 -8.317 9.597 1.00 0.00 O ATOM 1744 OE2 GLU A 355 16.599 -6.462 9.430 1.00 0.00 O ATOM 0 H GLU A 355 13.333 -4.098 7.412 1.00 0.00 H new ATOM 0 HA GLU A 355 11.734 -6.424 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.844 -4.917 9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 355 13.171 -6.473 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.009 -7.307 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.918 -5.812 7.652 1.00 0.00 H new ATOM 1751 N GLY A 356 11.056 -3.548 9.319 1.00 0.00 N ATOM 1752 CA GLY A 356 10.120 -2.839 10.163 1.00 0.00 C ATOM 1753 C GLY A 356 8.999 -2.186 9.380 1.00 0.00 C ATOM 1754 O GLY A 356 8.614 -2.663 8.307 1.00 0.00 O ATOM 0 H GLY A 356 11.633 -2.952 8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.694 -3.533 10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.654 -2.076 10.728 1.00 0.00 H new ATOM 1758 N SER A 357 8.491 -1.083 9.913 1.00 0.00 N ATOM 1759 CA SER A 357 7.393 -0.356 9.288 1.00 0.00 C ATOM 1760 C SER A 357 7.897 0.690 8.297 1.00 0.00 C ATOM 1761 O SER A 357 8.089 1.855 8.647 1.00 0.00 O ATOM 1762 CB SER A 357 6.527 0.310 10.354 1.00 0.00 C ATOM 1763 OG SER A 357 7.248 1.311 11.052 1.00 0.00 O ATOM 0 H SER A 357 8.825 -0.669 10.784 1.00 0.00 H new ATOM 0 HA SER A 357 6.794 -1.079 8.733 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.647 0.752 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.170 -0.442 11.058 1.00 0.00 H new ATOM 0 HG SER A 357 7.760 1.850 10.414 1.00 0.00 H new ATOM 1769 N TRP A 358 8.110 0.261 7.058 1.00 0.00 N ATOM 1770 CA TRP A 358 8.572 1.154 6.001 1.00 0.00 C ATOM 1771 C TRP A 358 7.542 2.248 5.763 1.00 0.00 C ATOM 1772 O TRP A 358 6.341 2.029 5.924 1.00 0.00 O ATOM 1773 CB TRP A 358 8.796 0.355 4.723 1.00 0.00 C ATOM 1774 CG TRP A 358 9.388 1.125 3.579 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.696 1.460 3.394 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.686 1.615 2.434 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.845 2.143 2.213 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.620 2.265 1.609 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.354 1.574 2.034 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.254 2.873 0.406 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.999 2.169 0.842 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.948 2.816 0.046 1.00 0.00 C ATOM 0 H TRP A 358 7.969 -0.704 6.760 1.00 0.00 H new ATOM 0 HA TRP A 358 9.512 1.617 6.301 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.451 -0.486 4.950 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.841 -0.062 4.403 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.498 1.223 4.077 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.725 2.502 1.844 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.611 1.085 2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.985 3.370 -0.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.969 2.134 0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.634 3.281 -0.877 1.00 0.00 H new ATOM 1793 N SER A 359 8.016 3.419 5.383 1.00 0.00 N ATOM 1794 CA SER A 359 7.147 4.552 5.144 1.00 0.00 C ATOM 1795 C SER A 359 7.581 5.337 3.913 1.00 0.00 C ATOM 1796 O SER A 359 8.745 5.716 3.783 1.00 0.00 O ATOM 1797 CB SER A 359 7.180 5.459 6.364 1.00 0.00 C ATOM 1798 OG SER A 359 8.126 5.001 7.314 1.00 0.00 O ATOM 0 H SER A 359 9.007 3.610 5.233 1.00 0.00 H new ATOM 0 HA SER A 359 6.136 4.185 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.429 6.475 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.191 5.497 6.820 1.00 0.00 H new ATOM 0 HG SER A 359 8.129 5.602 8.088 1.00 0.00 H new ATOM 1804 N CYS A 360 6.637 5.578 3.010 1.00 0.00 N ATOM 1805 CA CYS A 360 6.912 6.329 1.803 1.00 0.00 C ATOM 1806 C CYS A 360 7.094 7.815 2.147 1.00 0.00 C ATOM 1807 O CYS A 360 6.982 8.196 3.310 1.00 0.00 O ATOM 1808 CB CYS A 360 5.775 6.114 0.809 1.00 0.00 C ATOM 1809 SG CYS A 360 4.393 7.284 0.964 1.00 0.00 S ATOM 0 H CYS A 360 5.672 5.260 3.097 1.00 0.00 H new ATOM 0 HA CYS A 360 7.837 5.981 1.343 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.178 6.181 -0.202 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.391 5.101 0.932 1.00 0.00 H new ATOM 0 HG CYS A 360 4.311 7.698 2.194 1.00 0.00 H new ATOM 1814 N HIS A 361 7.386 8.650 1.152 1.00 0.00 N ATOM 1815 CA HIS A 361 7.613 10.075 1.401 1.00 0.00 C ATOM 1816 C HIS A 361 6.325 10.866 1.631 1.00 0.00 C ATOM 1817 O HIS A 361 6.333 11.855 2.364 1.00 0.00 O ATOM 1818 CB HIS A 361 8.440 10.711 0.272 1.00 0.00 C ATOM 1819 CG HIS A 361 7.717 10.908 -1.030 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.157 10.360 -2.218 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.605 11.624 -1.340 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.353 10.732 -3.198 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.405 11.497 -2.693 1.00 0.00 N ATOM 0 H HIS A 361 7.471 8.370 0.175 1.00 0.00 H new ATOM 0 HA HIS A 361 8.180 10.127 2.331 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.805 11.679 0.614 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.315 10.087 0.090 1.00 0.00 H new ATOM 0 HD1 HIS A 361 8.976 9.761 -2.323 1.00 0.00 H new ATOM 0 HD2 HIS A 361 5.993 12.188 -0.652 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.455 10.456 -4.237 1.00 0.00 H new ATOM 1832 N LEU A 362 5.221 10.437 1.021 1.00 0.00 N ATOM 1833 CA LEU A 362 3.957 11.162 1.154 1.00 0.00 C ATOM 1834 C LEU A 362 3.557 11.376 2.608 1.00 0.00 C ATOM 1835 O LEU A 362 3.177 12.479 2.998 1.00 0.00 O ATOM 1836 CB LEU A 362 2.839 10.412 0.433 1.00 0.00 C ATOM 1837 CG LEU A 362 1.667 11.275 -0.055 1.00 0.00 C ATOM 1838 CD1 LEU A 362 0.795 11.702 1.112 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.168 12.494 -0.825 1.00 0.00 C ATOM 0 H LEU A 362 5.175 9.602 0.437 1.00 0.00 H new ATOM 0 HA LEU A 362 4.108 12.142 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.268 9.895 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.448 9.647 1.104 1.00 0.00 H new ATOM 0 HG LEU A 362 1.064 10.672 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -0.030 12.313 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.398 10.819 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.390 12.282 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.317 13.088 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 362 2.801 13.099 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 362 2.744 12.166 -1.690 1.00 0.00 H new ATOM 1851 N CYS A 363 3.644 10.325 3.404 1.00 0.00 N ATOM 1852 CA CYS A 363 3.256 10.413 4.815 1.00 0.00 C ATOM 1853 C CYS A 363 4.066 11.464 5.555 1.00 0.00 C ATOM 1854 O CYS A 363 3.561 12.119 6.462 1.00 0.00 O ATOM 1855 CB CYS A 363 3.399 9.071 5.516 1.00 0.00 C ATOM 1856 SG CYS A 363 4.507 7.904 4.679 1.00 0.00 S ATOM 0 H CYS A 363 3.975 9.406 3.109 1.00 0.00 H new ATOM 0 HA CYS A 363 2.207 10.708 4.832 1.00 0.00 H new ATOM 0 HB2 CYS A 363 3.767 9.241 6.528 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.413 8.615 5.607 1.00 0.00 H new ATOM 0 HG CYS A 363 5.510 8.551 4.164 1.00 0.00 H new