USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=41 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 341 TYR OH : rot -131:sc= -0.441 USER MOD Set 1.2: A 361 HIS : no HE2:sc= -3.42 K(o=-3.9,f=-12!) USER MOD Set 2.1: A 334 CYS SG : rot 104:sc= 1.83! USER MOD Set 2.2: A 337 CYS SG : rot 122:sc= 0.128 USER MOD Set 2.3: A 360 CYS SG : rot -50:sc= -3.13! USER MOD Set 2.4: A 363 CYS SG : rot 11:sc= -5.08! USER MOD Set 3.1: A 330 GLN : amide:sc= -0.882 K(o=-8.5,f=-5.5) USER MOD Set 3.2: A 343 MET CE :methyl -166:sc= -7.59! (180deg=-5.22!) USER MOD Set 4.1: A 327 ASN : amide:sc= -2.57! K(o=-4.6!,f=1.2) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -2! USER MOD Set 5.1: A 319 CYS SG : rot -127:sc= -2.97! USER MOD Set 5.2: A 322 CYS SG : rot 180:sc= 0.511 USER MOD Set 5.3: A 324 THR OG1 : rot -156:sc= -3.09! USER MOD Set 5.4: A 342 HIS : no HE2:sc= -3.16 K(o=-14,f=-16!) USER MOD Set 5.5: A 345 CYS SG : rot -134:sc= -5.21! USER MOD Set 6.1: A 284 CYS SG : rot -153:sc= 0.464! USER MOD Set 6.2: A 287 CYS SG : rot 125:sc= 0.599 USER MOD Set 6.3: A 313 CYS SG : rot 22:sc= 0.784 USER MOD Set 6.4: A 316 CYS SG : rot 109:sc= -2.4! USER MOD Set 7.1: A 262 CYS SG : rot -115:sc= 0.286! USER MOD Set 7.2: A 265 CYS SG : rot -107:sc= 1.06 USER MOD Set 7.3: A 272 ASN : amide:sc= -3.87! C(o=-6.2!,f=-17!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -2.92! C(o=-6.2!,f=-14!) USER MOD Set 7.5: A 295 CYS SG : rot 131:sc= -0.755 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 62:sc= 0.447 USER MOD Single : A 270 ASN : amide:sc= -1.96 K(o=-2,f=-0.49) USER MOD Single : A 271 MET CE :methyl -173:sc= -0.821 (180deg=-1.04) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= -2.44! (180deg=-2.44!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 290 SER OG : rot -70:sc= -8.03! USER MOD Single : A 294 THR OG1 : rot 132:sc= 1.22 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.686 USER MOD Single : A 301 ASN : amide:sc= -2.58! K(o=-2.6!,f=-1.7) USER MOD Single : A 302 MET CE :methyl 171:sc= -3.84! (180deg=-3.99!) USER MOD Single : A 303 THR OG1 : rot 74:sc= -0.223 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -92:sc= 0.598 USER MOD Single : A 309 TYR OH : rot 6:sc= -1.66 USER MOD Single : A 310 LYS NZ :NH3+ 176:sc= -2.35! (180deg=-2.45!) USER MOD Single : A 312 GLN : amide:sc= -3.5! K(o=-3.5!,f=-0.49) USER MOD Single : A 317 LYS NZ :NH3+ 174:sc= -2.51! (180deg=-2.79!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -78:sc= 0.496 USER MOD Single : A 347 ASN : amide:sc= -5.52! C(o=-5.5!,f=-4.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -163:sc= -4.85! (180deg=-5.29!) USER MOD Single : B 3 THR OG1 : rot 157:sc= 1.02 USER MOD Single : B 4 LYS NZ :NH3+ -114:sc= -0.601! (180deg=-2.51!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 9.064 -4.289 5.207 1.00 0.00 N ATOM 2 CA ALA B 1 7.835 -3.897 4.479 1.00 0.00 C ATOM 3 C ALA B 1 7.384 -4.990 3.530 1.00 0.00 C ATOM 4 O ALA B 1 7.985 -6.062 3.459 1.00 0.00 O ATOM 5 CB ALA B 1 8.055 -2.605 3.712 1.00 0.00 C ATOM 0 H1 ALA B 1 9.188 -3.673 6.036 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.982 -5.278 5.519 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.886 -4.192 4.578 1.00 0.00 H new ATOM 0 HA ALA B 1 7.051 -3.741 5.220 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.140 -2.335 3.184 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.321 -1.809 4.408 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.862 -2.742 2.992 1.00 0.00 H new ATOM 13 N ARG B 2 6.317 -4.703 2.802 1.00 0.00 N ATOM 14 CA ARG B 2 5.761 -5.647 1.851 1.00 0.00 C ATOM 15 C ARG B 2 5.902 -5.128 0.427 1.00 0.00 C ATOM 16 O ARG B 2 5.224 -4.179 0.034 1.00 0.00 O ATOM 17 CB ARG B 2 4.285 -5.908 2.166 1.00 0.00 C ATOM 18 CG ARG B 2 3.610 -4.790 2.944 1.00 0.00 C ATOM 19 CD ARG B 2 3.742 -4.998 4.444 1.00 0.00 C ATOM 20 NE ARG B 2 3.087 -3.938 5.205 1.00 0.00 N ATOM 21 CZ ARG B 2 2.185 -4.163 6.156 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.825 -5.404 6.455 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.640 -3.146 6.808 1.00 0.00 N ATOM 0 H ARG B 2 5.816 -3.816 2.854 1.00 0.00 H new ATOM 0 HA ARG B 2 6.316 -6.581 1.936 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.747 -6.062 1.231 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.204 -6.833 2.736 1.00 0.00 H new ATOM 0 HG2 ARG B 2 4.054 -3.833 2.668 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.555 -4.742 2.673 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.308 -5.960 4.716 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.798 -5.037 4.713 1.00 0.00 H new ATOM 0 HE ARG B 2 3.335 -2.971 4.996 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.240 -6.190 5.955 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.133 -5.572 7.185 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.912 -2.190 6.581 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.948 -3.320 7.537 1.00 0.00 H new ATOM 37 N THR B 3 6.793 -5.746 -0.342 1.00 0.00 N ATOM 38 CA THR B 3 7.000 -5.347 -1.726 1.00 0.00 C ATOM 39 C THR B 3 5.970 -6.063 -2.615 1.00 0.00 C ATOM 40 O THR B 3 5.241 -6.933 -2.137 1.00 0.00 O ATOM 41 CB THR B 3 8.436 -5.651 -2.219 1.00 0.00 C ATOM 42 OG1 THR B 3 8.444 -6.845 -3.009 1.00 0.00 O ATOM 43 CG2 THR B 3 9.414 -5.802 -1.054 1.00 0.00 C ATOM 0 H THR B 3 7.379 -6.520 -0.031 1.00 0.00 H new ATOM 0 HA THR B 3 6.867 -4.267 -1.789 1.00 0.00 H new ATOM 0 HB THR B 3 8.760 -4.806 -2.826 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.225 -6.840 -3.601 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.411 -6.015 -1.441 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.438 -4.877 -0.477 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.091 -6.622 -0.412 1.00 0.00 H new ATOM 51 N LYS B 4 5.905 -5.705 -3.895 1.00 0.00 N ATOM 52 CA LYS B 4 4.932 -6.309 -4.819 1.00 0.00 C ATOM 53 C LYS B 4 5.172 -7.808 -5.010 1.00 0.00 C ATOM 54 O LYS B 4 4.774 -8.615 -4.169 1.00 0.00 O ATOM 55 CB LYS B 4 4.970 -5.586 -6.164 1.00 0.00 C ATOM 56 CG LYS B 4 3.679 -5.698 -6.952 1.00 0.00 C ATOM 57 CD LYS B 4 3.360 -4.400 -7.674 1.00 0.00 C ATOM 58 CE LYS B 4 2.049 -4.498 -8.420 1.00 0.00 C ATOM 59 NZ LYS B 4 2.231 -5.067 -9.787 1.00 0.00 N ATOM 0 H LYS B 4 6.510 -5.003 -4.321 1.00 0.00 H new ATOM 0 HA LYS B 4 3.942 -6.196 -4.376 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.192 -4.532 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.787 -5.991 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.761 -6.509 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.860 -5.953 -6.279 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.312 -3.583 -6.954 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.162 -4.163 -8.373 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.356 -5.122 -7.856 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.599 -3.508 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.006 -4.342 -10.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.217 -5.374 -9.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.597 -5.882 -9.911 1.00 0.00 H new ATOM 338 N SER A 260 -20.326 -1.383 -6.110 1.00 0.00 N ATOM 339 CA SER A 260 -19.170 -2.270 -6.189 1.00 0.00 C ATOM 340 C SER A 260 -18.917 -2.988 -4.880 1.00 0.00 C ATOM 341 O SER A 260 -19.709 -2.920 -3.940 1.00 0.00 O ATOM 342 CB SER A 260 -17.909 -1.497 -6.552 1.00 0.00 C ATOM 343 OG SER A 260 -17.851 -1.225 -7.942 1.00 0.00 O ATOM 0 HA SER A 260 -19.401 -3.001 -6.964 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.882 -0.560 -5.995 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.031 -2.070 -6.255 1.00 0.00 H new ATOM 0 HG SER A 260 -17.032 -0.727 -8.144 1.00 0.00 H new ATOM 349 N TYR A 261 -17.788 -3.676 -4.849 1.00 0.00 N ATOM 350 CA TYR A 261 -17.354 -4.411 -3.683 1.00 0.00 C ATOM 351 C TYR A 261 -15.837 -4.407 -3.623 1.00 0.00 C ATOM 352 O TYR A 261 -15.171 -4.017 -4.581 1.00 0.00 O ATOM 353 CB TYR A 261 -17.870 -5.844 -3.721 1.00 0.00 C ATOM 354 CG TYR A 261 -17.494 -6.586 -4.981 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.186 -6.981 -5.196 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.441 -6.887 -5.953 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.821 -7.655 -6.336 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.085 -7.566 -7.103 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.773 -7.947 -7.291 1.00 0.00 C ATOM 360 OH TYR A 261 -16.413 -8.622 -8.435 1.00 0.00 O ATOM 0 H TYR A 261 -17.146 -3.738 -5.639 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.759 -3.929 -2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.479 -6.386 -2.860 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.956 -5.834 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.436 -6.755 -4.452 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.468 -6.586 -5.808 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.794 -7.955 -6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.830 -7.797 -7.850 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.202 -8.748 -9.002 1.00 0.00 H new ATOM 370 N CYS A 262 -15.302 -4.884 -2.518 1.00 0.00 N ATOM 371 CA CYS A 262 -13.860 -4.912 -2.316 1.00 0.00 C ATOM 372 C CYS A 262 -13.262 -6.206 -2.872 1.00 0.00 C ATOM 373 O CYS A 262 -13.878 -7.261 -2.796 1.00 0.00 O ATOM 374 CB CYS A 262 -13.575 -4.743 -0.836 1.00 0.00 C ATOM 375 SG CYS A 262 -12.828 -6.174 -0.015 1.00 0.00 S ATOM 0 H CYS A 262 -15.844 -5.260 -1.740 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.389 -4.093 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.913 -3.886 -0.707 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.510 -4.503 -0.329 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.656 -6.649 0.868 1.00 0.00 H new ATOM 380 N ASP A 263 -12.056 -6.122 -3.420 1.00 0.00 N ATOM 381 CA ASP A 263 -11.412 -7.288 -4.032 1.00 0.00 C ATOM 382 C ASP A 263 -10.902 -8.308 -3.001 1.00 0.00 C ATOM 383 O ASP A 263 -10.038 -9.129 -3.313 1.00 0.00 O ATOM 384 CB ASP A 263 -10.255 -6.828 -4.923 1.00 0.00 C ATOM 385 CG ASP A 263 -9.711 -7.942 -5.797 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.386 -8.307 -6.782 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.608 -8.447 -5.498 1.00 0.00 O ATOM 0 H ASP A 263 -11.503 -5.266 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.172 -7.795 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.593 -6.007 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.452 -6.438 -4.297 1.00 0.00 H new ATOM 392 N PHE A 264 -11.430 -8.265 -1.779 1.00 0.00 N ATOM 393 CA PHE A 264 -11.018 -9.202 -0.739 1.00 0.00 C ATOM 394 C PHE A 264 -12.210 -9.979 -0.205 1.00 0.00 C ATOM 395 O PHE A 264 -12.341 -11.178 -0.447 1.00 0.00 O ATOM 396 CB PHE A 264 -10.340 -8.459 0.405 1.00 0.00 C ATOM 397 CG PHE A 264 -9.104 -7.733 -0.018 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.206 -6.542 -0.705 1.00 0.00 C ATOM 399 CD2 PHE A 264 -7.847 -8.242 0.264 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.077 -5.863 -1.109 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.711 -7.566 -0.135 1.00 0.00 C ATOM 402 CZ PHE A 264 -6.825 -6.375 -0.824 1.00 0.00 C ATOM 0 H PHE A 264 -12.141 -7.594 -1.487 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.312 -9.905 -1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.044 -7.746 0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.086 -9.169 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.182 -6.137 -0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.755 -9.175 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.170 -4.932 -1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.735 -7.968 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.939 -5.845 -1.139 1.00 0.00 H new ATOM 412 N CYS A 265 -13.074 -9.288 0.529 1.00 0.00 N ATOM 413 CA CYS A 265 -14.263 -9.916 1.083 1.00 0.00 C ATOM 414 C CYS A 265 -15.436 -9.721 0.138 1.00 0.00 C ATOM 415 O CYS A 265 -16.404 -10.482 0.137 1.00 0.00 O ATOM 416 CB CYS A 265 -14.596 -9.352 2.448 1.00 0.00 C ATOM 417 SG CYS A 265 -15.316 -7.686 2.438 1.00 0.00 S ATOM 0 H CYS A 265 -12.973 -8.298 0.752 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.064 -10.981 1.199 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.292 -10.029 2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.686 -9.334 3.048 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.436 -6.830 2.867 1.00 0.00 H new ATOM 422 N LEU A 266 -15.314 -8.670 -0.658 1.00 0.00 N ATOM 423 CA LEU A 266 -16.284 -8.310 -1.674 1.00 0.00 C ATOM 424 C LEU A 266 -17.621 -7.838 -1.107 1.00 0.00 C ATOM 425 O LEU A 266 -18.675 -8.128 -1.673 1.00 0.00 O ATOM 426 CB LEU A 266 -16.481 -9.455 -2.655 1.00 0.00 C ATOM 427 CG LEU A 266 -15.240 -9.860 -3.437 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.372 -10.767 -2.602 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.639 -10.526 -4.732 1.00 0.00 C ATOM 0 H LEU A 266 -14.520 -8.031 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.868 -7.453 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.844 -10.324 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.262 -9.176 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.661 -8.968 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.487 -11.050 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.067 -10.245 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.933 -11.662 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.744 -10.812 -5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.232 -11.415 -4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.229 -9.832 -5.331 1.00 0.00 H new ATOM 441 N GLY A 267 -17.578 -7.110 0.005 1.00 0.00 N ATOM 442 CA GLY A 267 -18.807 -6.578 0.576 1.00 0.00 C ATOM 443 C GLY A 267 -19.319 -5.377 -0.196 1.00 0.00 C ATOM 444 O GLY A 267 -19.946 -5.530 -1.244 1.00 0.00 O ATOM 0 H GLY A 267 -16.726 -6.880 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.570 -7.356 0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.631 -6.294 1.614 1.00 0.00 H new ATOM 448 N GLY A 268 -19.055 -4.183 0.321 1.00 0.00 N ATOM 449 CA GLY A 268 -19.491 -2.972 -0.348 1.00 0.00 C ATOM 450 C GLY A 268 -19.008 -1.712 0.342 1.00 0.00 C ATOM 451 O GLY A 268 -18.362 -1.778 1.384 1.00 0.00 O ATOM 0 H GLY A 268 -18.546 -4.032 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.128 -2.980 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.580 -2.960 -0.395 1.00 0.00 H new ATOM 455 N SER A 269 -19.334 -0.557 -0.234 1.00 0.00 N ATOM 456 CA SER A 269 -18.906 0.720 0.326 1.00 0.00 C ATOM 457 C SER A 269 -19.819 1.159 1.464 1.00 0.00 C ATOM 458 O SER A 269 -19.848 2.331 1.843 1.00 0.00 O ATOM 459 CB SER A 269 -18.850 1.788 -0.765 1.00 0.00 C ATOM 460 OG SER A 269 -20.020 2.588 -0.770 1.00 0.00 O ATOM 0 H SER A 269 -19.891 -0.480 -1.085 1.00 0.00 H new ATOM 0 HA SER A 269 -17.905 0.589 0.737 1.00 0.00 H new ATOM 0 HB2 SER A 269 -17.976 2.421 -0.611 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.731 1.310 -1.737 1.00 0.00 H new ATOM 0 HG SER A 269 -20.094 3.065 0.083 1.00 0.00 H new ATOM 466 N ASN A 270 -20.556 0.203 2.001 1.00 0.00 N ATOM 467 CA ASN A 270 -21.459 0.450 3.110 1.00 0.00 C ATOM 468 C ASN A 270 -21.534 -0.796 3.977 1.00 0.00 C ATOM 469 O ASN A 270 -22.354 -0.892 4.891 1.00 0.00 O ATOM 470 CB ASN A 270 -22.848 0.831 2.596 1.00 0.00 C ATOM 471 CG ASN A 270 -23.819 1.170 3.713 1.00 0.00 C ATOM 472 OD1 ASN A 270 -25.024 0.946 3.592 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.302 1.717 4.807 1.00 0.00 N ATOM 0 H ASN A 270 -20.545 -0.765 1.681 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.082 1.282 3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.760 1.686 1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.251 0.006 2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -23.909 1.968 5.587 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -22.298 1.886 4.867 1.00 0.00 H new ATOM 480 N MET A 271 -20.654 -1.753 3.682 1.00 0.00 N ATOM 481 CA MET A 271 -20.617 -3.002 4.416 1.00 0.00 C ATOM 482 C MET A 271 -19.330 -3.774 4.183 1.00 0.00 C ATOM 483 O MET A 271 -18.839 -3.878 3.061 1.00 0.00 O ATOM 484 CB MET A 271 -21.807 -3.857 4.021 1.00 0.00 C ATOM 485 CG MET A 271 -21.656 -5.343 4.282 1.00 0.00 C ATOM 486 SD MET A 271 -22.535 -5.888 5.762 1.00 0.00 S ATOM 487 CE MET A 271 -21.921 -4.726 6.980 1.00 0.00 C ATOM 0 H MET A 271 -19.960 -1.680 2.938 1.00 0.00 H new ATOM 0 HA MET A 271 -20.661 -2.760 5.478 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.685 -3.498 4.559 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.002 -3.710 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.027 -5.898 3.420 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.598 -5.583 4.385 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.278 -5.013 7.969 1.00 0.00 H new ATOM 0 HE2 MET A 271 -20.831 -4.732 6.971 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.280 -3.725 6.741 1.00 0.00 H new ATOM 497 N ASN A 272 -18.799 -4.310 5.266 1.00 0.00 N ATOM 498 CA ASN A 272 -17.605 -5.120 5.222 1.00 0.00 C ATOM 499 C ASN A 272 -17.983 -6.564 5.503 1.00 0.00 C ATOM 500 O ASN A 272 -18.730 -6.839 6.437 1.00 0.00 O ATOM 501 CB ASN A 272 -16.603 -4.626 6.260 1.00 0.00 C ATOM 502 CG ASN A 272 -15.697 -3.550 5.722 1.00 0.00 C ATOM 503 OD1 ASN A 272 -16.123 -2.710 4.939 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.439 -3.575 6.143 1.00 0.00 N ATOM 0 H ASN A 272 -19.188 -4.193 6.202 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.144 -5.048 4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.142 -4.243 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.999 -5.465 6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.777 -2.873 5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.134 -4.297 6.796 1.00 0.00 H new ATOM 511 N LYS A 273 -17.491 -7.487 4.694 1.00 0.00 N ATOM 512 CA LYS A 273 -17.816 -8.890 4.892 1.00 0.00 C ATOM 513 C LYS A 273 -16.812 -9.556 5.820 1.00 0.00 C ATOM 514 O LYS A 273 -17.107 -10.573 6.449 1.00 0.00 O ATOM 515 CB LYS A 273 -17.857 -9.628 3.564 1.00 0.00 C ATOM 516 CG LYS A 273 -18.638 -8.935 2.485 1.00 0.00 C ATOM 517 CD LYS A 273 -20.092 -9.334 2.504 1.00 0.00 C ATOM 518 CE LYS A 273 -20.783 -8.599 3.612 1.00 0.00 C ATOM 519 NZ LYS A 273 -22.114 -8.076 3.199 1.00 0.00 N ATOM 0 H LYS A 273 -16.874 -7.295 3.905 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.803 -8.938 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -16.835 -9.777 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.286 -10.617 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.555 -7.856 2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.208 -9.175 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.560 -9.100 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.186 -10.410 2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.906 -9.265 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.156 -7.771 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.553 -7.576 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.997 -7.419 2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.723 -8.867 2.909 1.00 0.00 H new ATOM 533 N LYS A 274 -15.626 -8.974 5.896 1.00 0.00 N ATOM 534 CA LYS A 274 -14.569 -9.495 6.744 1.00 0.00 C ATOM 535 C LYS A 274 -14.785 -9.085 8.193 1.00 0.00 C ATOM 536 O LYS A 274 -14.305 -9.738 9.120 1.00 0.00 O ATOM 537 CB LYS A 274 -13.239 -9.005 6.242 1.00 0.00 C ATOM 538 CG LYS A 274 -12.677 -9.911 5.177 1.00 0.00 C ATOM 539 CD LYS A 274 -12.208 -11.245 5.725 1.00 0.00 C ATOM 540 CE LYS A 274 -10.926 -11.102 6.530 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.409 -12.419 6.991 1.00 0.00 N ATOM 0 H LYS A 274 -15.371 -8.134 5.376 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.586 -10.584 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.350 -7.997 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.537 -8.942 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.438 -10.084 4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -11.842 -9.412 4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.987 -11.674 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.045 -11.940 4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.169 -10.608 5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.109 -10.462 7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.534 -12.277 7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.121 -12.880 7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.210 -13.021 6.167 1.00 0.00 H new ATOM 597 N PRO A 278 -19.889 -1.250 8.149 1.00 0.00 N ATOM 598 CA PRO A 278 -19.979 -0.345 7.007 1.00 0.00 C ATOM 599 C PRO A 278 -18.645 0.330 6.748 1.00 0.00 C ATOM 600 O PRO A 278 -17.970 0.759 7.684 1.00 0.00 O ATOM 601 CB PRO A 278 -21.009 0.696 7.439 1.00 0.00 C ATOM 602 CG PRO A 278 -21.737 0.068 8.577 1.00 0.00 C ATOM 603 CD PRO A 278 -20.759 -0.863 9.242 1.00 0.00 C ATOM 0 HA PRO A 278 -20.252 -0.865 6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.527 1.625 7.743 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.689 0.941 6.623 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.091 0.825 9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.614 -0.476 8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.208 -0.367 10.041 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.258 -1.724 9.686 1.00 0.00 H new ATOM 611 N GLU A 279 -18.264 0.429 5.487 1.00 0.00 N ATOM 612 CA GLU A 279 -16.998 1.053 5.144 1.00 0.00 C ATOM 613 C GLU A 279 -16.968 1.459 3.683 1.00 0.00 C ATOM 614 O GLU A 279 -17.353 0.689 2.808 1.00 0.00 O ATOM 615 CB GLU A 279 -15.843 0.098 5.430 1.00 0.00 C ATOM 616 CG GLU A 279 -14.490 0.782 5.464 1.00 0.00 C ATOM 617 CD GLU A 279 -13.364 -0.167 5.826 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.178 -0.430 7.032 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.672 -0.647 4.904 1.00 0.00 O ATOM 0 H GLU A 279 -18.805 0.090 4.692 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.890 1.948 5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.017 -0.394 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.829 -0.681 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.287 1.225 4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.518 1.598 6.186 1.00 0.00 H new ATOM 626 N GLU A 280 -16.489 2.667 3.430 1.00 0.00 N ATOM 627 CA GLU A 280 -16.403 3.182 2.072 1.00 0.00 C ATOM 628 C GLU A 280 -15.280 2.493 1.316 1.00 0.00 C ATOM 629 O GLU A 280 -14.125 2.519 1.742 1.00 0.00 O ATOM 630 CB GLU A 280 -16.174 4.690 2.068 1.00 0.00 C ATOM 631 CG GLU A 280 -16.027 5.267 0.668 1.00 0.00 C ATOM 632 CD GLU A 280 -17.240 6.067 0.238 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.201 5.457 -0.282 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.234 7.303 0.421 1.00 0.00 O ATOM 0 H GLU A 280 -16.154 3.310 4.148 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.352 2.975 1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.008 5.180 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.277 4.917 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.144 5.905 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.862 4.455 -0.040 1.00 0.00 H new ATOM 641 N LEU A 281 -15.624 1.882 0.194 1.00 0.00 N ATOM 642 CA LEU A 281 -14.640 1.185 -0.615 1.00 0.00 C ATOM 643 C LEU A 281 -13.689 2.154 -1.286 1.00 0.00 C ATOM 644 O LEU A 281 -14.045 3.290 -1.598 1.00 0.00 O ATOM 645 CB LEU A 281 -15.319 0.342 -1.691 1.00 0.00 C ATOM 646 CG LEU A 281 -16.258 -0.734 -1.179 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.226 -1.152 -2.270 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.464 -1.923 -0.680 1.00 0.00 C ATOM 0 H LEU A 281 -16.574 1.855 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.077 0.539 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.879 1.006 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.548 -0.132 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.836 -0.332 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.893 -1.925 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.813 -0.289 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.668 -1.543 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.147 -2.690 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.866 -2.329 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.806 -1.607 0.130 1.00 0.00 H new ATOM 660 N VAL A 282 -12.476 1.683 -1.502 1.00 0.00 N ATOM 661 CA VAL A 282 -11.461 2.460 -2.180 1.00 0.00 C ATOM 662 C VAL A 282 -11.583 2.130 -3.652 1.00 0.00 C ATOM 663 O VAL A 282 -12.441 1.332 -4.006 1.00 0.00 O ATOM 664 CB VAL A 282 -10.053 2.120 -1.671 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.028 3.071 -2.183 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.990 2.127 -0.167 1.00 0.00 C ATOM 0 H VAL A 282 -12.169 0.754 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.608 3.524 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.837 1.119 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.048 2.792 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.012 3.037 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.273 4.081 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.978 1.882 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.260 3.116 0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.686 1.388 0.230 1.00 0.00 H new ATOM 676 N SER A 283 -10.782 2.728 -4.519 1.00 0.00 N ATOM 677 CA SER A 283 -10.906 2.406 -5.933 1.00 0.00 C ATOM 678 C SER A 283 -9.575 2.495 -6.679 1.00 0.00 C ATOM 679 O SER A 283 -8.659 3.200 -6.259 1.00 0.00 O ATOM 680 CB SER A 283 -11.930 3.328 -6.597 1.00 0.00 C ATOM 681 OG SER A 283 -13.207 3.191 -5.998 1.00 0.00 O ATOM 0 H SER A 283 -10.065 3.414 -4.283 1.00 0.00 H new ATOM 0 HA SER A 283 -11.242 1.371 -5.991 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.597 4.363 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.997 3.096 -7.660 1.00 0.00 H new ATOM 0 HG SER A 283 -13.842 3.792 -6.440 1.00 0.00 H new ATOM 687 N CYS A 284 -9.489 1.775 -7.803 1.00 0.00 N ATOM 688 CA CYS A 284 -8.291 1.769 -8.626 1.00 0.00 C ATOM 689 C CYS A 284 -8.414 2.792 -9.753 1.00 0.00 C ATOM 690 O CYS A 284 -9.491 3.334 -10.005 1.00 0.00 O ATOM 691 CB CYS A 284 -8.033 0.367 -9.205 1.00 0.00 C ATOM 692 SG CYS A 284 -6.931 0.362 -10.661 1.00 0.00 S ATOM 0 H CYS A 284 -10.244 1.188 -8.159 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.444 2.041 -7.996 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.597 -0.262 -8.429 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.987 -0.083 -9.481 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.204 -0.666 -11.408 1.00 0.00 H new ATOM 697 N ALA A 285 -7.301 3.044 -10.422 1.00 0.00 N ATOM 698 CA ALA A 285 -7.247 4.006 -11.516 1.00 0.00 C ATOM 699 C ALA A 285 -7.221 3.327 -12.879 1.00 0.00 C ATOM 700 O ALA A 285 -7.770 3.849 -13.850 1.00 0.00 O ATOM 701 CB ALA A 285 -6.018 4.881 -11.365 1.00 0.00 C ATOM 0 H ALA A 285 -6.410 2.589 -10.224 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.152 4.611 -11.465 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.980 5.599 -12.184 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.066 5.415 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.123 4.259 -11.386 1.00 0.00 H new ATOM 707 N ASP A 286 -6.579 2.167 -12.951 1.00 0.00 N ATOM 708 CA ASP A 286 -6.473 1.443 -14.214 1.00 0.00 C ATOM 709 C ASP A 286 -7.683 0.552 -14.443 1.00 0.00 C ATOM 710 O ASP A 286 -7.977 0.160 -15.572 1.00 0.00 O ATOM 711 CB ASP A 286 -5.208 0.594 -14.225 1.00 0.00 C ATOM 712 CG ASP A 286 -4.705 0.318 -15.628 1.00 0.00 C ATOM 713 OD1 ASP A 286 -4.075 1.219 -16.220 1.00 0.00 O ATOM 714 OD2 ASP A 286 -4.940 -0.800 -16.134 1.00 0.00 O ATOM 0 H ASP A 286 -6.128 1.710 -12.159 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.429 2.178 -15.017 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.429 1.102 -13.657 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.405 -0.352 -13.721 1.00 0.00 H new ATOM 719 N CYS A 287 -8.382 0.242 -13.362 1.00 0.00 N ATOM 720 CA CYS A 287 -9.560 -0.616 -13.437 1.00 0.00 C ATOM 721 C CYS A 287 -10.763 0.033 -12.772 1.00 0.00 C ATOM 722 O CYS A 287 -11.838 0.137 -13.363 1.00 0.00 O ATOM 723 CB CYS A 287 -9.292 -1.954 -12.749 1.00 0.00 C ATOM 724 SG CYS A 287 -7.606 -2.597 -12.969 1.00 0.00 S ATOM 0 H CYS A 287 -8.157 0.570 -12.423 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.775 -0.773 -14.494 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.488 -1.844 -11.682 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.000 -2.691 -13.129 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.075 -2.830 -11.805 1.00 0.00 H new ATOM 729 N GLY A 288 -10.565 0.467 -11.536 1.00 0.00 N ATOM 730 CA GLY A 288 -11.636 1.069 -10.775 1.00 0.00 C ATOM 731 C GLY A 288 -12.117 0.131 -9.691 1.00 0.00 C ATOM 732 O GLY A 288 -13.082 0.421 -8.983 1.00 0.00 O ATOM 0 H GLY A 288 -9.673 0.411 -11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.291 2.002 -10.329 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.463 1.320 -11.439 1.00 0.00 H new ATOM 736 N ARG A 289 -11.428 -1.003 -9.568 1.00 0.00 N ATOM 737 CA ARG A 289 -11.762 -2.010 -8.569 1.00 0.00 C ATOM 738 C ARG A 289 -11.764 -1.397 -7.182 1.00 0.00 C ATOM 739 O ARG A 289 -10.907 -0.572 -6.864 1.00 0.00 O ATOM 740 CB ARG A 289 -10.748 -3.148 -8.609 1.00 0.00 C ATOM 741 CG ARG A 289 -10.599 -3.786 -9.975 1.00 0.00 C ATOM 742 CD ARG A 289 -9.568 -4.895 -9.942 1.00 0.00 C ATOM 743 NE ARG A 289 -9.412 -5.543 -11.242 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.561 -6.538 -11.472 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.792 -6.998 -10.496 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.478 -7.073 -12.682 1.00 0.00 N ATOM 0 H ARG A 289 -10.629 -1.246 -10.154 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.755 -2.398 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.778 -2.769 -8.287 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.045 -3.913 -7.892 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.559 -4.186 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.304 -3.031 -10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.609 -4.487 -9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.860 -5.638 -9.200 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.988 -5.214 -12.016 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.852 -6.589 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.140 -7.762 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.067 -6.721 -13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.825 -7.836 -12.858 1.00 0.00 H new ATOM 760 N SER A 290 -12.716 -1.797 -6.351 1.00 0.00 N ATOM 761 CA SER A 290 -12.782 -1.266 -5.003 1.00 0.00 C ATOM 762 C SER A 290 -11.986 -2.115 -4.050 1.00 0.00 C ATOM 763 O SER A 290 -11.570 -3.229 -4.367 1.00 0.00 O ATOM 764 CB SER A 290 -14.214 -1.181 -4.476 1.00 0.00 C ATOM 765 OG SER A 290 -14.394 -2.063 -3.391 1.00 0.00 O ATOM 0 H SER A 290 -13.441 -2.476 -6.583 1.00 0.00 H new ATOM 0 HA SER A 290 -12.366 -0.260 -5.059 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.432 -0.160 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.916 -1.427 -5.273 1.00 0.00 H new ATOM 0 HG SER A 290 -14.371 -2.988 -3.714 1.00 0.00 H new ATOM 771 N GLY A 291 -11.788 -1.563 -2.875 1.00 0.00 N ATOM 772 CA GLY A 291 -11.065 -2.258 -1.847 1.00 0.00 C ATOM 773 C GLY A 291 -11.295 -1.650 -0.493 1.00 0.00 C ATOM 774 O GLY A 291 -11.246 -0.442 -0.344 1.00 0.00 O ATOM 0 H GLY A 291 -12.119 -0.635 -2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.371 -3.304 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.000 -2.240 -2.077 1.00 0.00 H new ATOM 778 N HIS A 292 -11.546 -2.471 0.501 1.00 0.00 N ATOM 779 CA HIS A 292 -11.751 -1.952 1.840 1.00 0.00 C ATOM 780 C HIS A 292 -10.419 -1.630 2.472 1.00 0.00 C ATOM 781 O HIS A 292 -9.608 -2.513 2.599 1.00 0.00 O ATOM 782 CB HIS A 292 -12.420 -2.994 2.711 1.00 0.00 C ATOM 783 CG HIS A 292 -13.889 -3.061 2.532 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.549 -4.238 2.313 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.828 -2.091 2.511 1.00 0.00 C ATOM 786 CE1 HIS A 292 -15.835 -3.999 2.163 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.035 -2.700 2.284 1.00 0.00 N ATOM 0 H HIS A 292 -11.613 -3.485 0.414 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.374 -1.061 1.764 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -11.990 -3.971 2.490 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.199 -2.778 3.756 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.660 -1.033 2.648 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.597 -4.740 1.973 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.937 -2.228 2.219 1.00 0.00 H new ATOM 795 N PRO A 293 -10.161 -0.381 2.879 1.00 0.00 N ATOM 796 CA PRO A 293 -8.899 -0.039 3.536 1.00 0.00 C ATOM 797 C PRO A 293 -8.531 -1.024 4.650 1.00 0.00 C ATOM 798 O PRO A 293 -7.354 -1.282 4.889 1.00 0.00 O ATOM 799 CB PRO A 293 -9.183 1.349 4.091 1.00 0.00 C ATOM 800 CG PRO A 293 -10.111 1.944 3.090 1.00 0.00 C ATOM 801 CD PRO A 293 -10.991 0.813 2.631 1.00 0.00 C ATOM 0 HA PRO A 293 -8.046 -0.076 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.638 1.300 5.080 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.270 1.936 4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.702 2.746 3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.561 2.377 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.926 0.777 3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.254 0.909 1.578 1.00 0.00 H new ATOM 809 N THR A 294 -9.531 -1.591 5.318 1.00 0.00 N ATOM 810 CA THR A 294 -9.266 -2.563 6.376 1.00 0.00 C ATOM 811 C THR A 294 -8.828 -3.888 5.767 1.00 0.00 C ATOM 812 O THR A 294 -7.884 -4.527 6.231 1.00 0.00 O ATOM 813 CB THR A 294 -10.499 -2.786 7.273 1.00 0.00 C ATOM 814 OG1 THR A 294 -10.933 -1.540 7.828 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.183 -3.760 8.399 1.00 0.00 C ATOM 0 H THR A 294 -10.519 -1.399 5.150 1.00 0.00 H new ATOM 0 HA THR A 294 -8.468 -2.161 7.000 1.00 0.00 H new ATOM 0 HB THR A 294 -11.293 -3.209 6.658 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.900 -1.445 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.069 -3.901 9.018 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.879 -4.718 7.977 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.374 -3.360 9.010 1.00 0.00 H new ATOM 823 N CYS A 295 -9.533 -4.281 4.720 1.00 0.00 N ATOM 824 CA CYS A 295 -9.235 -5.508 3.987 1.00 0.00 C ATOM 825 C CYS A 295 -7.901 -5.348 3.258 1.00 0.00 C ATOM 826 O CYS A 295 -7.169 -6.311 3.023 1.00 0.00 O ATOM 827 CB CYS A 295 -10.356 -5.787 2.980 1.00 0.00 C ATOM 828 SG CYS A 295 -11.949 -6.281 3.733 1.00 0.00 S ATOM 0 H CYS A 295 -10.329 -3.761 4.351 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.166 -6.346 4.681 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.516 -4.893 2.377 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.030 -6.575 2.302 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.910 -5.569 3.222 1.00 0.00 H new ATOM 833 N LEU A 296 -7.621 -4.100 2.912 1.00 0.00 N ATOM 834 CA LEU A 296 -6.411 -3.702 2.191 1.00 0.00 C ATOM 835 C LEU A 296 -5.200 -3.600 3.114 1.00 0.00 C ATOM 836 O LEU A 296 -4.070 -3.492 2.641 1.00 0.00 O ATOM 837 CB LEU A 296 -6.636 -2.349 1.515 1.00 0.00 C ATOM 838 CG LEU A 296 -7.633 -2.362 0.369 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.317 -1.016 0.232 1.00 0.00 C ATOM 840 CD2 LEU A 296 -6.925 -2.701 -0.914 1.00 0.00 C ATOM 0 H LEU A 296 -8.238 -3.317 3.127 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.207 -4.473 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.978 -1.637 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.680 -1.983 1.141 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.392 -3.115 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.026 -1.051 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.847 -0.782 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.570 -0.246 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.643 -2.710 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.155 -1.955 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.463 -3.684 -0.826 1.00 0.00 H new ATOM 852 N GLN A 297 -5.458 -3.602 4.425 1.00 0.00 N ATOM 853 CA GLN A 297 -4.409 -3.515 5.446 1.00 0.00 C ATOM 854 C GLN A 297 -3.975 -2.066 5.680 1.00 0.00 C ATOM 855 O GLN A 297 -2.971 -1.806 6.345 1.00 0.00 O ATOM 856 CB GLN A 297 -3.210 -4.391 5.077 1.00 0.00 C ATOM 857 CG GLN A 297 -3.544 -5.865 5.032 1.00 0.00 C ATOM 858 CD GLN A 297 -2.626 -6.652 4.112 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.454 -6.313 3.948 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.160 -7.707 3.503 1.00 0.00 N ATOM 0 H GLN A 297 -6.401 -3.664 4.809 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.828 -3.890 6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.827 -4.081 4.105 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.412 -4.227 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.481 -6.277 6.039 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.575 -5.989 4.701 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.136 -7.951 3.669 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.593 -8.272 2.870 1.00 0.00 H new ATOM 869 N PHE A 298 -4.744 -1.130 5.127 1.00 0.00 N ATOM 870 CA PHE A 298 -4.488 0.290 5.278 1.00 0.00 C ATOM 871 C PHE A 298 -4.599 0.712 6.730 1.00 0.00 C ATOM 872 O PHE A 298 -5.042 -0.045 7.593 1.00 0.00 O ATOM 873 CB PHE A 298 -5.543 1.090 4.505 1.00 0.00 C ATOM 874 CG PHE A 298 -5.458 1.019 3.008 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.489 0.264 2.362 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.371 1.723 2.247 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.441 0.220 0.983 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.330 1.679 0.876 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.365 0.928 0.240 1.00 0.00 C ATOM 0 H PHE A 298 -5.565 -1.343 4.560 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.482 0.482 4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.530 0.741 4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.468 2.136 4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.768 -0.293 2.942 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.128 2.317 2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.682 -0.367 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.053 2.232 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.331 0.893 -0.839 1.00 0.00 H new ATOM 889 N THR A 299 -4.182 1.933 6.967 1.00 0.00 N ATOM 890 CA THR A 299 -4.292 2.560 8.270 1.00 0.00 C ATOM 891 C THR A 299 -5.195 3.757 8.089 1.00 0.00 C ATOM 892 O THR A 299 -5.626 4.023 6.978 1.00 0.00 O ATOM 893 CB THR A 299 -2.946 3.044 8.840 1.00 0.00 C ATOM 894 OG1 THR A 299 -2.778 4.441 8.574 1.00 0.00 O ATOM 895 CG2 THR A 299 -1.783 2.284 8.237 1.00 0.00 C ATOM 0 H THR A 299 -3.753 2.527 6.258 1.00 0.00 H new ATOM 0 HA THR A 299 -4.676 1.824 8.977 1.00 0.00 H new ATOM 0 HB THR A 299 -2.958 2.864 9.915 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.921 4.743 8.940 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.849 2.651 8.662 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.889 1.222 8.458 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.773 2.431 7.157 1.00 0.00 H new ATOM 903 N LEU A 300 -5.487 4.484 9.138 1.00 0.00 N ATOM 904 CA LEU A 300 -6.337 5.647 8.986 1.00 0.00 C ATOM 905 C LEU A 300 -5.692 6.640 8.017 1.00 0.00 C ATOM 906 O LEU A 300 -6.384 7.346 7.287 1.00 0.00 O ATOM 907 CB LEU A 300 -6.603 6.274 10.347 1.00 0.00 C ATOM 908 CG LEU A 300 -7.881 7.112 10.458 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.724 8.416 9.720 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.078 6.343 9.925 1.00 0.00 C ATOM 0 H LEU A 300 -5.160 4.301 10.087 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.297 5.350 8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.648 5.478 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.753 6.905 10.607 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.055 7.328 11.512 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.641 8.998 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.894 8.979 10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.523 8.216 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.974 6.957 10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.912 6.092 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.208 5.427 10.501 1.00 0.00 H new ATOM 922 N ASN A 301 -4.361 6.657 7.978 1.00 0.00 N ATOM 923 CA ASN A 301 -3.644 7.564 7.087 1.00 0.00 C ATOM 924 C ASN A 301 -3.736 7.069 5.651 1.00 0.00 C ATOM 925 O ASN A 301 -4.011 7.839 4.735 1.00 0.00 O ATOM 926 CB ASN A 301 -2.188 7.702 7.518 1.00 0.00 C ATOM 927 CG ASN A 301 -1.568 9.020 7.094 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.886 9.680 7.877 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.792 9.400 5.843 1.00 0.00 N ATOM 0 H ASN A 301 -3.763 6.059 8.548 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.108 8.549 7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.125 7.609 8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.610 6.881 7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.392 10.272 5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.364 8.821 5.229 1.00 0.00 H new ATOM 936 N MET A 302 -3.492 5.779 5.469 1.00 0.00 N ATOM 937 CA MET A 302 -3.575 5.152 4.148 1.00 0.00 C ATOM 938 C MET A 302 -4.986 5.260 3.629 1.00 0.00 C ATOM 939 O MET A 302 -5.235 5.695 2.511 1.00 0.00 O ATOM 940 CB MET A 302 -3.217 3.673 4.230 1.00 0.00 C ATOM 941 CG MET A 302 -1.930 3.385 4.977 1.00 0.00 C ATOM 942 SD MET A 302 -1.446 1.651 4.903 1.00 0.00 S ATOM 943 CE MET A 302 -1.428 1.393 3.136 1.00 0.00 C ATOM 0 H MET A 302 -3.233 5.140 6.220 1.00 0.00 H new ATOM 0 HA MET A 302 -2.876 5.662 3.485 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.033 3.140 4.717 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.134 3.274 3.219 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.130 3.998 4.561 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.048 3.679 6.020 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.994 0.418 2.915 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.447 1.432 2.752 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.831 2.171 2.661 1.00 0.00 H new ATOM 953 N THR A 303 -5.891 4.856 4.486 1.00 0.00 N ATOM 954 CA THR A 303 -7.307 4.869 4.201 1.00 0.00 C ATOM 955 C THR A 303 -7.742 6.252 3.717 1.00 0.00 C ATOM 956 O THR A 303 -8.375 6.396 2.663 1.00 0.00 O ATOM 957 CB THR A 303 -8.090 4.476 5.479 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.706 3.160 5.897 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.577 4.502 5.226 1.00 0.00 C ATOM 0 H THR A 303 -5.662 4.503 5.415 1.00 0.00 H new ATOM 0 HA THR A 303 -7.520 4.149 3.411 1.00 0.00 H new ATOM 0 HB THR A 303 -7.853 5.198 6.261 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.812 3.192 6.297 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.106 4.223 6.137 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.877 5.506 4.925 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.823 3.796 4.433 1.00 0.00 H new ATOM 967 N GLU A 304 -7.372 7.271 4.468 1.00 0.00 N ATOM 968 CA GLU A 304 -7.713 8.630 4.099 1.00 0.00 C ATOM 969 C GLU A 304 -7.015 9.021 2.797 1.00 0.00 C ATOM 970 O GLU A 304 -7.645 9.531 1.873 1.00 0.00 O ATOM 971 CB GLU A 304 -7.319 9.594 5.217 1.00 0.00 C ATOM 972 CG GLU A 304 -8.291 9.589 6.380 1.00 0.00 C ATOM 973 CD GLU A 304 -8.015 10.694 7.381 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.876 10.766 7.889 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.940 11.486 7.659 1.00 0.00 O ATOM 0 H GLU A 304 -6.838 7.184 5.333 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.791 8.688 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.326 9.331 5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.253 10.603 4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.307 9.695 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.240 8.625 6.886 1.00 0.00 H new ATOM 982 N ALA A 305 -5.716 8.735 2.728 1.00 0.00 N ATOM 983 CA ALA A 305 -4.901 9.068 1.556 1.00 0.00 C ATOM 984 C ALA A 305 -5.501 8.527 0.268 1.00 0.00 C ATOM 985 O ALA A 305 -5.654 9.258 -0.707 1.00 0.00 O ATOM 986 CB ALA A 305 -3.483 8.536 1.721 1.00 0.00 C ATOM 0 H ALA A 305 -5.200 8.270 3.475 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.878 10.155 1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.893 8.793 0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -3.028 8.981 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.512 7.452 1.835 1.00 0.00 H new ATOM 992 N VAL A 306 -5.835 7.247 0.262 1.00 0.00 N ATOM 993 CA VAL A 306 -6.399 6.620 -0.915 1.00 0.00 C ATOM 994 C VAL A 306 -7.671 7.324 -1.343 1.00 0.00 C ATOM 995 O VAL A 306 -7.992 7.380 -2.530 1.00 0.00 O ATOM 996 CB VAL A 306 -6.661 5.129 -0.655 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.398 4.492 -0.108 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.807 4.936 0.317 1.00 0.00 C ATOM 0 H VAL A 306 -5.724 6.624 1.062 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.678 6.705 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.940 4.652 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.576 3.433 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.592 4.602 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.117 4.983 0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.969 3.871 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.565 5.417 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.713 5.381 -0.095 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.399 7.858 -0.373 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.617 8.581 -0.669 1.00 0.00 C ATOM 1010 C LYS A 307 -9.311 9.964 -1.231 1.00 0.00 C ATOM 1011 O LYS A 307 -10.159 10.589 -1.868 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.461 8.676 0.576 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.822 7.312 1.091 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.359 7.363 2.499 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.606 5.966 3.019 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.710 5.923 4.019 1.00 0.00 N ATOM 0 H LYS A 307 -8.166 7.802 0.618 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.174 8.038 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.919 9.227 1.345 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.369 9.239 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.567 6.863 0.435 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.942 6.669 1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.650 7.879 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.286 7.935 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.848 5.308 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.692 5.583 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.843 4.945 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.469 6.530 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.589 6.264 3.580 1.00 0.00 H new ATOM 1030 N THR A 308 -8.090 10.437 -0.988 1.00 0.00 N ATOM 1031 CA THR A 308 -7.669 11.745 -1.477 1.00 0.00 C ATOM 1032 C THR A 308 -7.339 11.699 -2.965 1.00 0.00 C ATOM 1033 O THR A 308 -7.870 12.485 -3.750 1.00 0.00 O ATOM 1034 CB THR A 308 -6.452 12.278 -0.705 1.00 0.00 C ATOM 1035 OG1 THR A 308 -5.249 11.651 -1.165 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.636 12.018 0.772 1.00 0.00 C ATOM 0 H THR A 308 -7.378 9.935 -0.457 1.00 0.00 H new ATOM 0 HA THR A 308 -8.508 12.421 -1.316 1.00 0.00 H new ATOM 0 HB THR A 308 -6.369 13.351 -0.878 1.00 0.00 H new ATOM 0 HG1 THR A 308 -5.062 10.861 -0.617 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.772 12.396 1.318 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.536 12.524 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.733 10.946 0.943 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.460 10.774 -3.349 1.00 0.00 N ATOM 1045 CA TYR A 309 -6.063 10.630 -4.740 1.00 0.00 C ATOM 1046 C TYR A 309 -6.477 9.287 -5.296 1.00 0.00 C ATOM 1047 O TYR A 309 -7.435 8.664 -4.839 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.549 10.786 -4.896 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.737 10.140 -3.795 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -4.061 8.879 -3.319 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.637 10.788 -3.246 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.315 8.276 -2.322 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.886 10.194 -2.250 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.229 8.939 -1.792 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.482 8.345 -0.803 1.00 0.00 O ATOM 0 H TYR A 309 -6.012 10.115 -2.712 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.570 11.417 -5.298 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -4.248 10.357 -5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -4.307 11.848 -4.933 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.911 8.358 -3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.365 11.770 -3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.582 7.293 -1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -1.034 10.710 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 309 -1.792 7.426 -0.666 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.731 8.861 -6.294 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.964 7.610 -6.954 1.00 0.00 C ATOM 1067 C LYS A 310 -5.031 6.535 -6.415 1.00 0.00 C ATOM 1068 O LYS A 310 -3.859 6.458 -6.783 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.780 7.825 -8.430 1.00 0.00 C ATOM 1070 CG LYS A 310 -7.082 7.987 -9.166 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.782 6.670 -9.347 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.208 6.740 -8.865 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.306 7.295 -7.487 1.00 0.00 N ATOM 0 H LYS A 310 -4.940 9.385 -6.668 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.979 7.260 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -5.166 8.712 -8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.234 6.980 -8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.729 8.671 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.896 8.438 -10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.765 6.388 -10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.248 5.893 -8.800 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.791 7.359 -9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.647 5.742 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.307 7.389 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.829 6.655 -6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.851 8.229 -7.456 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.580 5.712 -5.535 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.834 4.644 -4.881 1.00 0.00 C ATOM 1089 C TRP A 311 -4.324 3.583 -5.868 1.00 0.00 C ATOM 1090 O TRP A 311 -3.224 3.055 -5.693 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.729 3.989 -3.827 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.338 2.586 -3.488 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.194 2.186 -2.872 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -6.090 1.396 -3.744 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.184 0.828 -2.726 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.334 0.320 -3.254 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.326 1.131 -4.339 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.766 -0.989 -3.337 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.757 -0.180 -4.419 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.974 -1.227 -3.918 1.00 0.00 C ATOM 0 H TRP A 311 -6.559 5.765 -5.252 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.953 5.089 -4.418 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.706 4.592 -2.919 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.758 3.992 -4.186 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.406 2.848 -2.545 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.438 0.283 -2.293 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.933 1.935 -4.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.164 -1.799 -2.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.711 -0.400 -4.874 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.335 -2.242 -3.994 1.00 0.00 H new ATOM 1111 N GLN A 312 -5.126 3.271 -6.894 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.770 2.248 -7.883 1.00 0.00 C ATOM 1113 C GLN A 312 -4.783 0.863 -7.233 1.00 0.00 C ATOM 1114 O GLN A 312 -4.403 0.723 -6.073 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.397 2.533 -8.492 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.334 3.829 -9.283 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.933 4.156 -9.761 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.750 4.760 -10.817 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -0.932 3.760 -8.981 1.00 0.00 N ATOM 0 H GLN A 312 -6.029 3.715 -7.060 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.509 2.272 -8.684 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.656 2.569 -7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.121 1.706 -9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.999 3.757 -10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.702 4.646 -8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.128 3.262 -8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.032 3.955 -9.251 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.203 -0.170 -7.973 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.268 -1.510 -7.390 1.00 0.00 C ATOM 1130 C CYS A 313 -3.956 -2.274 -7.548 1.00 0.00 C ATOM 1131 O CYS A 313 -3.654 -2.803 -8.612 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.468 -2.323 -7.918 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.215 -3.227 -9.480 1.00 0.00 S ATOM 0 H CYS A 313 -5.495 -0.107 -8.948 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.428 -1.369 -6.321 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.757 -3.042 -7.151 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.309 -1.643 -8.050 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.943 -3.420 -9.669 1.00 0.00 H new ATOM 1138 N ILE A 314 -3.198 -2.301 -6.443 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.895 -2.985 -6.334 1.00 0.00 C ATOM 1140 C ILE A 314 -1.171 -3.187 -7.647 1.00 0.00 C ATOM 1141 O ILE A 314 -0.158 -2.547 -7.918 1.00 0.00 O ATOM 1142 CB ILE A 314 -2.077 -4.354 -5.658 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -2.050 -4.168 -4.145 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -1.033 -5.389 -6.127 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.711 -3.716 -3.633 1.00 0.00 C ATOM 0 H ILE A 314 -3.477 -1.838 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.273 -2.318 -5.737 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.044 -4.761 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.807 -3.437 -3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.318 -5.109 -3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.207 -6.337 -5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.121 -5.533 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.032 -5.029 -5.890 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.755 -3.601 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.046 -4.458 -3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.451 -2.761 -4.089 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.690 -4.099 -8.447 1.00 0.00 N ATOM 1158 CA GLU A 315 -1.079 -4.442 -9.705 1.00 0.00 C ATOM 1159 C GLU A 315 -1.097 -3.246 -10.649 1.00 0.00 C ATOM 1160 O GLU A 315 -0.651 -3.317 -11.794 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.787 -5.662 -10.277 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.962 -6.758 -9.229 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.666 -7.457 -8.874 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.284 -7.402 -9.685 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.603 -8.065 -7.783 1.00 0.00 O ATOM 0 H GLU A 315 -2.543 -4.618 -8.239 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.030 -4.700 -9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.763 -5.368 -10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.216 -6.052 -11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.392 -6.323 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.675 -7.495 -9.599 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.627 -2.147 -10.127 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.712 -0.884 -10.832 1.00 0.00 C ATOM 1174 C CYS A 316 -1.012 0.187 -10.015 1.00 0.00 C ATOM 1175 O CYS A 316 -0.740 1.284 -10.499 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.166 -0.497 -11.023 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.088 -1.615 -12.112 1.00 0.00 S ATOM 0 H CYS A 316 -2.016 -2.113 -9.185 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.236 -0.981 -11.808 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.655 -0.469 -10.049 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.212 0.512 -11.432 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.926 -2.315 -11.406 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.767 -0.151 -8.753 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.091 0.732 -7.817 1.00 0.00 C ATOM 1184 C LYS A 317 1.384 0.812 -8.140 1.00 0.00 C ATOM 1185 O LYS A 317 2.242 0.509 -7.312 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.266 0.208 -6.408 1.00 0.00 C ATOM 1187 CG LYS A 317 -0.276 1.302 -5.364 1.00 0.00 C ATOM 1188 CD LYS A 317 -0.520 0.755 -3.962 1.00 0.00 C ATOM 1189 CE LYS A 317 -1.673 -0.238 -3.916 1.00 0.00 C ATOM 1190 NZ LYS A 317 -1.847 -0.821 -2.557 1.00 0.00 N ATOM 0 H LYS A 317 -1.034 -1.050 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.527 1.728 -7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.200 -0.351 -6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.539 -0.492 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.677 1.831 -5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -1.050 2.029 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.387 0.270 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.730 1.582 -3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -2.594 0.260 -4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.493 -1.038 -4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.702 -1.413 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.018 -1.403 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -1.943 -0.055 -1.860 1.00 0.00 H new ATOM 1204 N SER A 318 1.656 1.224 -9.352 1.00 0.00 N ATOM 1205 CA SER A 318 3.014 1.346 -9.838 1.00 0.00 C ATOM 1206 C SER A 318 3.843 2.226 -8.938 1.00 0.00 C ATOM 1207 O SER A 318 3.320 3.111 -8.258 1.00 0.00 O ATOM 1208 CB SER A 318 3.017 1.912 -11.257 1.00 0.00 C ATOM 1209 OG SER A 318 2.210 3.074 -11.346 1.00 0.00 O ATOM 0 H SER A 318 0.944 1.486 -10.034 1.00 0.00 H new ATOM 0 HA SER A 318 3.456 0.350 -9.843 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.038 2.151 -11.554 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.651 1.157 -11.953 1.00 0.00 H new ATOM 0 HG SER A 318 2.231 3.417 -12.264 1.00 0.00 H new ATOM 1215 N CYS A 319 5.141 1.968 -8.936 1.00 0.00 N ATOM 1216 CA CYS A 319 6.056 2.749 -8.138 1.00 0.00 C ATOM 1217 C CYS A 319 5.883 4.203 -8.499 1.00 0.00 C ATOM 1218 O CYS A 319 6.375 4.635 -9.523 1.00 0.00 O ATOM 1219 CB CYS A 319 7.480 2.322 -8.405 1.00 0.00 C ATOM 1220 SG CYS A 319 8.765 3.571 -8.010 1.00 0.00 S ATOM 0 H CYS A 319 5.579 1.224 -9.479 1.00 0.00 H new ATOM 0 HA CYS A 319 5.844 2.596 -7.080 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.685 1.420 -7.828 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.570 2.054 -9.458 1.00 0.00 H new ATOM 0 HG CYS A 319 9.533 3.745 -9.044 1.00 0.00 H new ATOM 1225 N ILE A 320 5.177 4.946 -7.664 1.00 0.00 N ATOM 1226 CA ILE A 320 4.921 6.356 -7.934 1.00 0.00 C ATOM 1227 C ILE A 320 6.194 7.067 -8.370 1.00 0.00 C ATOM 1228 O ILE A 320 6.156 8.027 -9.140 1.00 0.00 O ATOM 1229 CB ILE A 320 4.340 7.069 -6.701 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.372 8.581 -6.889 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.111 6.677 -5.464 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.207 9.295 -6.247 1.00 0.00 C ATOM 0 H ILE A 320 4.770 4.600 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 320 4.190 6.398 -8.741 1.00 0.00 H new ATOM 0 HB ILE A 320 3.301 6.762 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.301 8.971 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.382 8.806 -7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.692 7.187 -4.597 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.042 5.599 -5.319 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.157 6.961 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.296 10.367 -6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.275 8.933 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.208 9.101 -5.174 1.00 0.00 H new ATOM 1244 N LEU A 321 7.322 6.582 -7.873 1.00 0.00 N ATOM 1245 CA LEU A 321 8.610 7.165 -8.205 1.00 0.00 C ATOM 1246 C LEU A 321 8.926 7.012 -9.699 1.00 0.00 C ATOM 1247 O LEU A 321 9.491 7.915 -10.315 1.00 0.00 O ATOM 1248 CB LEU A 321 9.708 6.543 -7.340 1.00 0.00 C ATOM 1249 CG LEU A 321 9.422 6.487 -5.820 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.718 6.334 -5.028 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.672 7.732 -5.356 1.00 0.00 C ATOM 0 H LEU A 321 7.370 5.785 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 321 8.567 8.233 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.890 5.528 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.629 7.105 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 321 8.794 5.616 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.491 6.297 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.219 5.412 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.371 7.183 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.484 7.666 -4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.272 8.617 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.723 7.804 -5.887 1.00 0.00 H new ATOM 1263 N CYS A 322 8.561 5.866 -10.271 1.00 0.00 N ATOM 1264 CA CYS A 322 8.779 5.604 -11.700 1.00 0.00 C ATOM 1265 C CYS A 322 7.463 5.603 -12.452 1.00 0.00 C ATOM 1266 O CYS A 322 7.437 5.595 -13.682 1.00 0.00 O ATOM 1267 CB CYS A 322 9.405 4.227 -11.932 1.00 0.00 C ATOM 1268 SG CYS A 322 11.001 3.947 -11.129 1.00 0.00 S ATOM 0 H CYS A 322 8.112 5.100 -9.769 1.00 0.00 H new ATOM 0 HA CYS A 322 9.442 6.393 -12.055 1.00 0.00 H new ATOM 0 HB2 CYS A 322 8.706 3.467 -11.584 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.528 4.080 -13.005 1.00 0.00 H new ATOM 0 HG CYS A 322 11.419 2.747 -11.402 1.00 0.00 H new ATOM 1273 N GLY A 323 6.373 5.636 -11.703 1.00 0.00 N ATOM 1274 CA GLY A 323 5.061 5.542 -12.316 1.00 0.00 C ATOM 1275 C GLY A 323 4.963 4.319 -13.226 1.00 0.00 C ATOM 1276 O GLY A 323 4.100 4.257 -14.102 1.00 0.00 O ATOM 0 H GLY A 323 6.370 5.726 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.298 5.483 -11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 323 4.861 6.445 -12.893 1.00 0.00 H new ATOM 1280 N THR A 324 5.856 3.339 -13.007 1.00 0.00 N ATOM 1281 CA THR A 324 5.907 2.125 -13.828 1.00 0.00 C ATOM 1282 C THR A 324 5.427 0.863 -13.122 1.00 0.00 C ATOM 1283 O THR A 324 4.370 0.328 -13.454 1.00 0.00 O ATOM 1284 CB THR A 324 7.335 1.865 -14.294 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.196 1.691 -13.166 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.848 3.011 -15.127 1.00 0.00 C ATOM 0 H THR A 324 6.554 3.368 -12.264 1.00 0.00 H new ATOM 0 HA THR A 324 5.228 2.323 -14.658 1.00 0.00 H new ATOM 0 HB THR A 324 7.328 0.959 -14.900 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.118 1.903 -13.422 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.869 2.800 -15.447 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.212 3.137 -16.003 1.00 0.00 H new ATOM 0 HG23 THR A 324 7.835 3.926 -14.535 1.00 0.00 H new ATOM 1294 N SER A 325 6.249 0.396 -12.180 1.00 0.00 N ATOM 1295 CA SER A 325 6.021 -0.829 -11.418 1.00 0.00 C ATOM 1296 C SER A 325 6.831 -1.953 -12.041 1.00 0.00 C ATOM 1297 O SER A 325 6.700 -3.112 -11.655 1.00 0.00 O ATOM 1298 CB SER A 325 4.549 -1.230 -11.359 1.00 0.00 C ATOM 1299 OG SER A 325 4.219 -2.133 -12.402 1.00 0.00 O ATOM 0 H SER A 325 7.113 0.873 -11.921 1.00 0.00 H new ATOM 0 HA SER A 325 6.337 -0.641 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.334 -1.690 -10.395 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.924 -0.340 -11.434 1.00 0.00 H new ATOM 0 HG SER A 325 4.111 -1.638 -13.241 1.00 0.00 H new ATOM 1305 N GLU A 326 7.654 -1.586 -13.026 1.00 0.00 N ATOM 1306 CA GLU A 326 8.511 -2.555 -13.726 1.00 0.00 C ATOM 1307 C GLU A 326 9.037 -3.623 -12.775 1.00 0.00 C ATOM 1308 O GLU A 326 8.542 -4.750 -12.752 1.00 0.00 O ATOM 1309 CB GLU A 326 9.709 -1.886 -14.408 1.00 0.00 C ATOM 1310 CG GLU A 326 9.468 -0.468 -14.824 1.00 0.00 C ATOM 1311 CD GLU A 326 10.748 0.287 -15.122 1.00 0.00 C ATOM 1312 OE1 GLU A 326 11.210 0.237 -16.282 1.00 0.00 O ATOM 1313 OE2 GLU A 326 11.288 0.929 -14.197 1.00 0.00 O ATOM 0 H GLU A 326 7.748 -0.626 -13.359 1.00 0.00 H new ATOM 0 HA GLU A 326 7.879 -3.013 -14.487 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.561 -1.913 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.984 -2.469 -15.287 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.832 -0.458 -15.709 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.923 0.049 -14.034 1.00 0.00 H new ATOM 1320 N ASN A 327 10.050 -3.256 -11.994 1.00 0.00 N ATOM 1321 CA ASN A 327 10.650 -4.171 -11.035 1.00 0.00 C ATOM 1322 C ASN A 327 9.808 -4.252 -9.778 1.00 0.00 C ATOM 1323 O ASN A 327 10.335 -4.204 -8.667 1.00 0.00 O ATOM 1324 CB ASN A 327 12.067 -3.722 -10.680 1.00 0.00 C ATOM 1325 CG ASN A 327 12.914 -3.462 -11.908 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.667 -4.328 -12.353 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.784 -2.268 -12.470 1.00 0.00 N ATOM 0 H ASN A 327 10.472 -2.327 -12.009 1.00 0.00 H new ATOM 0 HA ASN A 327 10.696 -5.159 -11.493 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.018 -2.815 -10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.545 -4.486 -10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.321 -2.037 -13.306 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.147 -1.581 -12.066 1.00 0.00 H new ATOM 1334 N ASP A 328 8.491 -4.350 -9.961 1.00 0.00 N ATOM 1335 CA ASP A 328 7.570 -4.448 -8.841 1.00 0.00 C ATOM 1336 C ASP A 328 8.078 -5.412 -7.767 1.00 0.00 C ATOM 1337 O ASP A 328 7.701 -5.301 -6.604 1.00 0.00 O ATOM 1338 CB ASP A 328 6.191 -4.890 -9.324 1.00 0.00 C ATOM 1339 CG ASP A 328 6.236 -5.770 -10.556 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.217 -6.527 -10.716 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.282 -5.703 -11.362 1.00 0.00 O ATOM 0 H ASP A 328 8.043 -4.363 -10.877 1.00 0.00 H new ATOM 0 HA ASP A 328 7.497 -3.457 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.689 -5.429 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.590 -4.007 -9.540 1.00 0.00 H new ATOM 1346 N ASP A 329 8.953 -6.343 -8.152 1.00 0.00 N ATOM 1347 CA ASP A 329 9.500 -7.312 -7.206 1.00 0.00 C ATOM 1348 C ASP A 329 10.080 -6.605 -5.986 1.00 0.00 C ATOM 1349 O ASP A 329 10.385 -7.233 -4.973 1.00 0.00 O ATOM 1350 CB ASP A 329 10.571 -8.174 -7.878 1.00 0.00 C ATOM 1351 CG ASP A 329 11.759 -7.360 -8.356 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.629 -6.670 -9.389 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.818 -7.414 -7.698 1.00 0.00 O ATOM 0 H ASP A 329 9.295 -6.445 -9.107 1.00 0.00 H new ATOM 0 HA ASP A 329 8.688 -7.960 -6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.914 -8.933 -7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.131 -8.699 -8.725 1.00 0.00 H new ATOM 1358 N GLN A 330 10.227 -5.291 -6.102 1.00 0.00 N ATOM 1359 CA GLN A 330 10.754 -4.472 -5.024 1.00 0.00 C ATOM 1360 C GLN A 330 9.740 -3.413 -4.618 1.00 0.00 C ATOM 1361 O GLN A 330 9.781 -2.867 -3.517 1.00 0.00 O ATOM 1362 CB GLN A 330 12.041 -3.808 -5.473 1.00 0.00 C ATOM 1363 CG GLN A 330 13.010 -4.770 -6.123 1.00 0.00 C ATOM 1364 CD GLN A 330 14.352 -4.136 -6.385 1.00 0.00 C ATOM 1365 OE1 GLN A 330 14.697 -3.799 -7.518 1.00 0.00 O ATOM 1366 NE2 GLN A 330 15.091 -3.943 -5.315 1.00 0.00 N ATOM 0 H GLN A 330 9.985 -4.767 -6.943 1.00 0.00 H new ATOM 0 HA GLN A 330 10.955 -5.109 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.805 -3.009 -6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.522 -3.343 -4.613 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.141 -5.641 -5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.589 -5.127 -7.063 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.753 -4.244 -4.401 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.002 -3.493 -5.399 1.00 0.00 H new ATOM 1375 N LEU A 331 8.839 -3.139 -5.541 1.00 0.00 N ATOM 1376 CA LEU A 331 7.780 -2.151 -5.356 1.00 0.00 C ATOM 1377 C LEU A 331 7.045 -2.291 -4.021 1.00 0.00 C ATOM 1378 O LEU A 331 6.044 -2.997 -3.918 1.00 0.00 O ATOM 1379 CB LEU A 331 6.793 -2.260 -6.511 1.00 0.00 C ATOM 1380 CG LEU A 331 5.484 -1.479 -6.382 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.669 -0.193 -5.633 1.00 0.00 C ATOM 1382 CD2 LEU A 331 4.989 -1.113 -7.737 1.00 0.00 C ATOM 0 H LEU A 331 8.816 -3.598 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 331 8.252 -1.168 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.297 -1.929 -7.419 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.547 -3.313 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 331 4.785 -2.121 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.715 0.329 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.038 -0.406 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.389 0.434 -6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.056 -0.556 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.732 -0.495 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 331 4.816 -2.019 -8.318 1.00 0.00 H new ATOM 1394 N LEU A 332 7.541 -1.592 -3.010 1.00 0.00 N ATOM 1395 CA LEU A 332 6.927 -1.575 -1.701 1.00 0.00 C ATOM 1396 C LEU A 332 5.585 -0.869 -1.746 1.00 0.00 C ATOM 1397 O LEU A 332 5.281 -0.151 -2.699 1.00 0.00 O ATOM 1398 CB LEU A 332 7.835 -0.824 -0.764 1.00 0.00 C ATOM 1399 CG LEU A 332 9.097 -1.570 -0.409 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.040 -0.670 0.331 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.783 -2.798 0.421 1.00 0.00 C ATOM 0 H LEU A 332 8.383 -1.021 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 332 6.773 -2.600 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.104 0.129 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.289 -0.597 0.152 1.00 0.00 H new ATOM 0 HG LEU A 332 9.573 -1.896 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.947 -1.220 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.295 0.184 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.564 -0.318 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.709 -3.319 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.283 -2.497 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.131 -3.463 -0.145 1.00 0.00 H new ATOM 1413 N PHE A 333 4.789 -1.070 -0.715 1.00 0.00 N ATOM 1414 CA PHE A 333 3.501 -0.412 -0.621 1.00 0.00 C ATOM 1415 C PHE A 333 3.429 0.335 0.700 1.00 0.00 C ATOM 1416 O PHE A 333 3.134 -0.252 1.741 1.00 0.00 O ATOM 1417 CB PHE A 333 2.359 -1.422 -0.744 1.00 0.00 C ATOM 1418 CG PHE A 333 2.478 -2.302 -1.959 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.124 -1.828 -3.211 1.00 0.00 C ATOM 1420 CD2 PHE A 333 2.947 -3.594 -1.850 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.237 -2.614 -4.330 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.060 -4.393 -2.968 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.706 -3.899 -4.212 1.00 0.00 C ATOM 0 H PHE A 333 5.011 -1.683 0.069 1.00 0.00 H new ATOM 0 HA PHE A 333 3.394 0.295 -1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.337 -2.047 0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.411 -0.886 -0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.751 -0.819 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.228 -3.983 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.959 -2.224 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.425 -5.405 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.799 -4.523 -5.088 1.00 0.00 H new ATOM 1433 N CYS A 334 3.727 1.631 0.639 1.00 0.00 N ATOM 1434 CA CYS A 334 3.726 2.497 1.815 1.00 0.00 C ATOM 1435 C CYS A 334 2.604 2.113 2.788 1.00 0.00 C ATOM 1436 O CYS A 334 1.528 1.700 2.363 1.00 0.00 O ATOM 1437 CB CYS A 334 3.591 3.950 1.366 1.00 0.00 C ATOM 1438 SG CYS A 334 2.363 4.882 2.303 1.00 0.00 S ATOM 0 H CYS A 334 3.976 2.110 -0.227 1.00 0.00 H new ATOM 0 HA CYS A 334 4.668 2.372 2.350 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.559 4.442 1.460 1.00 0.00 H new ATOM 0 HB3 CYS A 334 3.324 3.972 0.310 1.00 0.00 H new ATOM 0 HG CYS A 334 2.965 5.666 3.147 1.00 0.00 H new ATOM 1443 N ASP A 335 2.863 2.257 4.092 1.00 0.00 N ATOM 1444 CA ASP A 335 1.883 1.878 5.116 1.00 0.00 C ATOM 1445 C ASP A 335 1.258 3.077 5.828 1.00 0.00 C ATOM 1446 O ASP A 335 0.827 2.967 6.975 1.00 0.00 O ATOM 1447 CB ASP A 335 2.539 0.960 6.142 1.00 0.00 C ATOM 1448 CG ASP A 335 1.541 0.348 7.108 1.00 0.00 C ATOM 1449 OD1 ASP A 335 0.730 -0.495 6.668 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.568 0.714 8.302 1.00 0.00 O ATOM 0 H ASP A 335 3.737 2.631 4.462 1.00 0.00 H new ATOM 0 HA ASP A 335 1.075 1.361 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.070 0.163 5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 335 3.283 1.524 6.704 1.00 0.00 H new ATOM 1455 N ASP A 336 1.215 4.215 5.164 1.00 0.00 N ATOM 1456 CA ASP A 336 0.609 5.405 5.757 1.00 0.00 C ATOM 1457 C ASP A 336 -0.216 6.172 4.733 1.00 0.00 C ATOM 1458 O ASP A 336 -0.881 7.147 5.061 1.00 0.00 O ATOM 1459 CB ASP A 336 1.676 6.303 6.339 1.00 0.00 C ATOM 1460 CG ASP A 336 1.427 6.640 7.795 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.597 5.746 8.650 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.066 7.802 8.083 1.00 0.00 O ATOM 0 H ASP A 336 1.586 4.347 4.223 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.057 5.078 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.646 5.816 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.724 7.225 5.760 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.155 5.736 3.490 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.920 6.364 2.423 1.00 0.00 C ATOM 1469 C CYS A 337 -1.394 5.305 1.458 1.00 0.00 C ATOM 1470 O CYS A 337 -2.598 5.098 1.334 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.111 7.440 1.685 1.00 0.00 C ATOM 1472 SG CYS A 337 1.125 8.325 2.709 1.00 0.00 S ATOM 0 H CYS A 337 0.418 4.947 3.190 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.777 6.866 2.872 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.404 6.973 0.845 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.804 8.171 1.268 1.00 0.00 H new ATOM 0 HG CYS A 337 2.306 8.182 2.184 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.425 4.612 0.842 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.665 3.549 -0.141 1.00 0.00 C ATOM 1479 C ASP A 338 0.191 3.763 -1.389 1.00 0.00 C ATOM 1480 O ASP A 338 -0.193 3.345 -2.478 1.00 0.00 O ATOM 1481 CB ASP A 338 -2.128 3.503 -0.590 1.00 0.00 C ATOM 1482 CG ASP A 338 -2.478 4.697 -1.470 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -2.797 5.768 -0.921 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.414 4.565 -2.710 1.00 0.00 O ATOM 0 H ASP A 338 0.566 4.779 1.018 1.00 0.00 H new ATOM 0 HA ASP A 338 -0.405 2.613 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.313 2.579 -1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.778 3.491 0.285 1.00 0.00 H new ATOM 1489 N ARG A 339 1.348 4.402 -1.251 1.00 0.00 N ATOM 1490 CA ARG A 339 2.176 4.669 -2.405 1.00 0.00 C ATOM 1491 C ARG A 339 2.966 3.444 -2.836 1.00 0.00 C ATOM 1492 O ARG A 339 3.038 2.439 -2.130 1.00 0.00 O ATOM 1493 CB ARG A 339 3.111 5.838 -2.122 1.00 0.00 C ATOM 1494 CG ARG A 339 2.373 7.131 -1.811 1.00 0.00 C ATOM 1495 CD ARG A 339 3.254 8.358 -2.011 1.00 0.00 C ATOM 1496 NE ARG A 339 2.472 9.530 -2.393 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.956 10.538 -3.111 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.218 10.523 -3.518 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.176 11.563 -3.425 1.00 0.00 N ATOM 0 H ARG A 339 1.723 4.737 -0.364 1.00 0.00 H new ATOM 0 HA ARG A 339 1.515 4.932 -3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.756 5.584 -1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.758 5.995 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.494 7.209 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.017 7.105 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.798 8.569 -1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.997 8.150 -2.781 1.00 0.00 H new ATOM 0 HE ARG A 339 1.499 9.578 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.821 9.736 -3.280 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.585 11.299 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.204 11.578 -3.115 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.548 12.337 -3.976 1.00 0.00 H new ATOM 1513 N GLY A 340 3.551 3.560 -4.014 1.00 0.00 N ATOM 1514 CA GLY A 340 4.343 2.485 -4.589 1.00 0.00 C ATOM 1515 C GLY A 340 5.759 2.920 -4.857 1.00 0.00 C ATOM 1516 O GLY A 340 5.998 3.889 -5.566 1.00 0.00 O ATOM 0 H GLY A 340 3.492 4.395 -4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.346 1.632 -3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.883 2.151 -5.519 1.00 0.00 H new ATOM 1520 N TYR A 341 6.698 2.238 -4.243 1.00 0.00 N ATOM 1521 CA TYR A 341 8.095 2.561 -4.391 1.00 0.00 C ATOM 1522 C TYR A 341 8.988 1.344 -4.665 1.00 0.00 C ATOM 1523 O TYR A 341 9.107 0.489 -3.792 1.00 0.00 O ATOM 1524 CB TYR A 341 8.531 3.095 -3.037 1.00 0.00 C ATOM 1525 CG TYR A 341 8.260 4.551 -2.777 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.019 5.052 -3.037 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.212 5.404 -2.232 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.697 6.345 -2.782 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.905 6.725 -1.971 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.637 7.189 -2.250 1.00 0.00 C ATOM 1531 OH TYR A 341 7.304 8.488 -1.986 1.00 0.00 O ATOM 0 H TYR A 341 6.514 1.445 -3.628 1.00 0.00 H new ATOM 0 HA TYR A 341 8.198 3.247 -5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.034 2.511 -2.263 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.602 2.922 -2.929 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.269 4.399 -3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.201 5.031 -2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.703 6.708 -2.998 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.649 7.387 -1.553 1.00 0.00 H new ATOM 0 HH TYR A 341 7.985 9.083 -2.364 1.00 0.00 H new ATOM 1541 N HIS A 342 9.646 1.241 -5.831 1.00 0.00 N ATOM 1542 CA HIS A 342 10.578 0.128 -5.996 1.00 0.00 C ATOM 1543 C HIS A 342 11.699 0.416 -5.016 1.00 0.00 C ATOM 1544 O HIS A 342 12.356 1.447 -5.120 1.00 0.00 O ATOM 1545 CB HIS A 342 11.204 -0.016 -7.395 1.00 0.00 C ATOM 1546 CG HIS A 342 10.274 -0.154 -8.559 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.088 0.857 -9.467 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.561 -1.206 -9.018 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.322 0.433 -10.454 1.00 0.00 C ATOM 1550 NE2 HIS A 342 8.987 -0.820 -10.205 1.00 0.00 N ATOM 0 H HIS A 342 9.557 1.875 -6.625 1.00 0.00 H new ATOM 0 HA HIS A 342 10.029 -0.800 -5.834 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.836 0.854 -7.571 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.858 -0.888 -7.382 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.482 1.795 -9.391 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.461 -2.170 -8.541 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.021 1.010 -11.316 1.00 0.00 H new ATOM 1558 N MET A 343 11.884 -0.476 -4.061 1.00 0.00 N ATOM 1559 CA MET A 343 12.892 -0.323 -3.009 1.00 0.00 C ATOM 1560 C MET A 343 14.168 0.389 -3.454 1.00 0.00 C ATOM 1561 O MET A 343 14.888 0.939 -2.623 1.00 0.00 O ATOM 1562 CB MET A 343 13.257 -1.689 -2.472 1.00 0.00 C ATOM 1563 CG MET A 343 12.131 -2.347 -1.700 1.00 0.00 C ATOM 1564 SD MET A 343 11.958 -4.100 -2.074 1.00 0.00 S ATOM 1565 CE MET A 343 13.666 -4.601 -2.074 1.00 0.00 C ATOM 0 H MET A 343 11.340 -1.335 -3.986 1.00 0.00 H new ATOM 0 HA MET A 343 12.438 0.309 -2.245 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.545 -2.334 -3.302 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.128 -1.597 -1.823 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.309 -2.224 -0.632 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.195 -1.838 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.756 -5.588 -2.528 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.255 -3.884 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.034 -4.638 -1.049 1.00 0.00 H new ATOM 1575 N TYR A 344 14.476 0.345 -4.737 1.00 0.00 N ATOM 1576 CA TYR A 344 15.679 1.018 -5.231 1.00 0.00 C ATOM 1577 C TYR A 344 15.330 2.354 -5.896 1.00 0.00 C ATOM 1578 O TYR A 344 15.965 2.772 -6.863 1.00 0.00 O ATOM 1579 CB TYR A 344 16.462 0.114 -6.190 1.00 0.00 C ATOM 1580 CG TYR A 344 15.830 -0.047 -7.548 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.656 -0.762 -7.703 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.415 0.516 -8.675 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.075 -0.914 -8.951 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.844 0.372 -9.921 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.675 -0.343 -10.055 1.00 0.00 C ATOM 1586 OH TYR A 344 14.105 -0.485 -11.297 1.00 0.00 O ATOM 0 H TYR A 344 13.927 -0.137 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 344 16.318 1.229 -4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.466 0.521 -6.315 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.571 -0.870 -5.735 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.186 -1.208 -6.839 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.333 1.076 -8.573 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.159 -1.475 -9.060 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.311 0.817 -10.787 1.00 0.00 H new ATOM 0 HH TYR A 344 14.654 -0.022 -11.964 1.00 0.00 H new ATOM 1596 N CYS A 345 14.324 3.031 -5.343 1.00 0.00 N ATOM 1597 CA CYS A 345 13.868 4.323 -5.868 1.00 0.00 C ATOM 1598 C CYS A 345 13.688 5.293 -4.731 1.00 0.00 C ATOM 1599 O CYS A 345 13.660 6.513 -4.900 1.00 0.00 O ATOM 1600 CB CYS A 345 12.534 4.140 -6.588 1.00 0.00 C ATOM 1601 SG CYS A 345 12.589 2.847 -7.853 1.00 0.00 S ATOM 0 H CYS A 345 13.805 2.706 -4.527 1.00 0.00 H new ATOM 0 HA CYS A 345 14.610 4.710 -6.566 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.763 3.894 -5.858 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.245 5.083 -7.052 1.00 0.00 H new ATOM 0 HG CYS A 345 12.031 3.283 -8.943 1.00 0.00 H new ATOM 1606 N LEU A 346 13.588 4.704 -3.574 1.00 0.00 N ATOM 1607 CA LEU A 346 13.368 5.402 -2.334 1.00 0.00 C ATOM 1608 C LEU A 346 14.506 6.372 -2.052 1.00 0.00 C ATOM 1609 O LEU A 346 15.617 6.184 -2.551 1.00 0.00 O ATOM 1610 CB LEU A 346 13.280 4.346 -1.235 1.00 0.00 C ATOM 1611 CG LEU A 346 12.878 2.957 -1.710 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.489 2.107 -0.545 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.742 2.995 -2.713 1.00 0.00 C ATOM 0 H LEU A 346 13.659 3.693 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 346 12.451 5.989 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.248 4.278 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.561 4.680 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 346 13.746 2.528 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.203 1.116 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.333 2.020 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.647 2.564 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.494 1.979 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.868 3.460 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.046 3.574 -3.585 1.00 0.00 H new ATOM 1625 N ASN A 347 14.242 7.413 -1.266 1.00 0.00 N ATOM 1626 CA ASN A 347 15.280 8.360 -0.928 1.00 0.00 C ATOM 1627 C ASN A 347 16.422 7.587 -0.304 1.00 0.00 C ATOM 1628 O ASN A 347 17.580 7.752 -0.686 1.00 0.00 O ATOM 1629 CB ASN A 347 14.760 9.468 -0.018 1.00 0.00 C ATOM 1630 CG ASN A 347 13.304 9.309 0.357 1.00 0.00 C ATOM 1631 OD1 ASN A 347 12.966 9.086 1.521 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.433 9.427 -0.628 1.00 0.00 N ATOM 0 H ASN A 347 13.328 7.614 -0.860 1.00 0.00 H new ATOM 0 HA ASN A 347 15.633 8.869 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 347 15.360 9.492 0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 347 14.896 10.429 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.435 9.333 -0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.758 9.612 -1.577 1.00 0.00 H new ATOM 1639 N PRO A 348 16.103 6.739 0.682 1.00 0.00 N ATOM 1640 CA PRO A 348 17.029 5.850 1.306 1.00 0.00 C ATOM 1641 C PRO A 348 16.689 4.441 0.840 1.00 0.00 C ATOM 1642 O PRO A 348 16.029 3.687 1.556 1.00 0.00 O ATOM 1643 CB PRO A 348 16.696 6.041 2.780 1.00 0.00 C ATOM 1644 CG PRO A 348 15.259 6.477 2.791 1.00 0.00 C ATOM 1645 CD PRO A 348 14.822 6.608 1.363 1.00 0.00 C ATOM 0 HA PRO A 348 18.083 6.021 1.089 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.834 5.116 3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.341 6.791 3.238 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.641 5.749 3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.149 7.426 3.315 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.263 5.736 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.183 7.477 1.207 1.00 0.00 H new ATOM 1653 N PRO A 349 17.135 4.071 -0.372 1.00 0.00 N ATOM 1654 CA PRO A 349 16.787 2.793 -0.976 1.00 0.00 C ATOM 1655 C PRO A 349 16.849 1.641 0.005 1.00 0.00 C ATOM 1656 O PRO A 349 17.833 1.441 0.717 1.00 0.00 O ATOM 1657 CB PRO A 349 17.795 2.617 -2.097 1.00 0.00 C ATOM 1658 CG PRO A 349 18.262 3.988 -2.434 1.00 0.00 C ATOM 1659 CD PRO A 349 18.070 4.839 -1.207 1.00 0.00 C ATOM 0 HA PRO A 349 15.756 2.792 -1.330 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.626 1.986 -1.781 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.339 2.135 -2.962 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.310 3.975 -2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.696 4.391 -3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.015 5.011 -0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.663 5.818 -1.462 1.00 0.00 H new ATOM 1667 N VAL A 350 15.767 0.894 0.012 1.00 0.00 N ATOM 1668 CA VAL A 350 15.596 -0.249 0.893 1.00 0.00 C ATOM 1669 C VAL A 350 16.524 -1.417 0.550 1.00 0.00 C ATOM 1670 O VAL A 350 17.139 -1.998 1.444 1.00 0.00 O ATOM 1671 CB VAL A 350 14.137 -0.722 0.852 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.005 -2.160 1.274 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.260 0.163 1.714 1.00 0.00 C ATOM 0 H VAL A 350 14.969 1.062 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 350 15.862 0.084 1.896 1.00 0.00 H new ATOM 0 HB VAL A 350 13.801 -0.647 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.957 -2.457 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.588 -2.791 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.374 -2.275 2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.230 -0.191 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.611 0.129 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.307 1.189 1.348 1.00 0.00 H new ATOM 1683 N ALA A 351 16.604 -1.758 -0.739 1.00 0.00 N ATOM 1684 CA ALA A 351 17.432 -2.877 -1.208 1.00 0.00 C ATOM 1685 C ALA A 351 16.727 -4.207 -0.947 1.00 0.00 C ATOM 1686 O ALA A 351 16.672 -5.076 -1.818 1.00 0.00 O ATOM 1687 CB ALA A 351 18.812 -2.860 -0.564 1.00 0.00 C ATOM 0 H ALA A 351 16.102 -1.272 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 351 17.572 -2.762 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.397 -3.702 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.319 -1.928 -0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.709 -2.938 0.518 1.00 0.00 H new ATOM 1693 N GLU A 352 16.193 -4.357 0.263 1.00 0.00 N ATOM 1694 CA GLU A 352 15.458 -5.558 0.650 1.00 0.00 C ATOM 1695 C GLU A 352 14.351 -5.191 1.626 1.00 0.00 C ATOM 1696 O GLU A 352 14.590 -4.475 2.599 1.00 0.00 O ATOM 1697 CB GLU A 352 16.381 -6.608 1.262 1.00 0.00 C ATOM 1698 CG GLU A 352 17.433 -6.030 2.194 1.00 0.00 C ATOM 1699 CD GLU A 352 18.230 -7.102 2.908 1.00 0.00 C ATOM 1700 OE1 GLU A 352 19.211 -7.602 2.321 1.00 0.00 O ATOM 1701 OE2 GLU A 352 17.874 -7.441 4.057 1.00 0.00 O ATOM 0 H GLU A 352 16.257 -3.654 0.999 1.00 0.00 H new ATOM 0 HA GLU A 352 15.019 -5.992 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.779 -7.331 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.879 -7.153 0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.112 -5.398 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.948 -5.391 2.932 1.00 0.00 H new ATOM 1708 N PRO A 353 13.139 -5.729 1.403 1.00 0.00 N ATOM 1709 CA PRO A 353 11.959 -5.418 2.203 1.00 0.00 C ATOM 1710 C PRO A 353 12.282 -5.148 3.670 1.00 0.00 C ATOM 1711 O PRO A 353 12.782 -6.018 4.385 1.00 0.00 O ATOM 1712 CB PRO A 353 11.058 -6.641 2.035 1.00 0.00 C ATOM 1713 CG PRO A 353 11.742 -7.545 1.050 1.00 0.00 C ATOM 1714 CD PRO A 353 12.844 -6.751 0.403 1.00 0.00 C ATOM 0 HA PRO A 353 11.484 -4.496 1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.911 -7.148 2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.072 -6.349 1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.146 -8.424 1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.035 -7.902 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.715 -7.370 0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.524 -6.312 -0.542 1.00 0.00 H new ATOM 1722 N PRO A 354 12.000 -3.906 4.109 1.00 0.00 N ATOM 1723 CA PRO A 354 12.238 -3.430 5.478 1.00 0.00 C ATOM 1724 C PRO A 354 11.844 -4.430 6.565 1.00 0.00 C ATOM 1725 O PRO A 354 11.261 -5.478 6.292 1.00 0.00 O ATOM 1726 CB PRO A 354 11.334 -2.197 5.543 1.00 0.00 C ATOM 1727 CG PRO A 354 11.371 -1.651 4.167 1.00 0.00 C ATOM 1728 CD PRO A 354 11.401 -2.848 3.273 1.00 0.00 C ATOM 0 HA PRO A 354 13.297 -3.249 5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.319 -2.462 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.700 -1.472 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.498 -1.031 3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.249 -1.024 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.400 -3.122 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.995 -2.663 2.378 1.00 0.00 H new ATOM 1736 N GLU A 355 12.182 -4.089 7.805 1.00 0.00 N ATOM 1737 CA GLU A 355 11.862 -4.927 8.946 1.00 0.00 C ATOM 1738 C GLU A 355 10.541 -4.489 9.566 1.00 0.00 C ATOM 1739 O GLU A 355 9.822 -5.291 10.161 1.00 0.00 O ATOM 1740 CB GLU A 355 12.979 -4.855 9.990 1.00 0.00 C ATOM 1741 CG GLU A 355 14.326 -5.308 9.467 1.00 0.00 C ATOM 1742 CD GLU A 355 15.327 -5.559 10.578 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.037 -4.607 10.963 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.400 -6.708 11.064 1.00 0.00 O ATOM 0 H GLU A 355 12.681 -3.231 8.042 1.00 0.00 H new ATOM 0 HA GLU A 355 11.768 -5.958 8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.064 -3.829 10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.705 -5.471 10.846 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.198 -6.221 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.722 -4.551 8.790 1.00 0.00 H new ATOM 1751 N GLY A 356 10.235 -3.203 9.418 1.00 0.00 N ATOM 1752 CA GLY A 356 9.003 -2.663 9.956 1.00 0.00 C ATOM 1753 C GLY A 356 7.931 -2.509 8.896 1.00 0.00 C ATOM 1754 O GLY A 356 7.799 -3.356 8.011 1.00 0.00 O ATOM 0 H GLY A 356 10.822 -2.525 8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.637 -3.317 10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.202 -1.693 10.411 1.00 0.00 H new ATOM 1758 N SER A 357 7.172 -1.421 8.977 1.00 0.00 N ATOM 1759 CA SER A 357 6.103 -1.162 8.020 1.00 0.00 C ATOM 1760 C SER A 357 6.602 -0.334 6.840 1.00 0.00 C ATOM 1761 O SER A 357 6.000 -0.351 5.765 1.00 0.00 O ATOM 1762 CB SER A 357 4.940 -0.444 8.703 1.00 0.00 C ATOM 1763 OG SER A 357 5.309 0.867 9.094 1.00 0.00 O ATOM 0 H SER A 357 7.278 -0.705 9.695 1.00 0.00 H new ATOM 0 HA SER A 357 5.758 -2.124 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.088 -0.398 8.025 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.621 -1.011 9.577 1.00 0.00 H new ATOM 0 HG SER A 357 4.547 1.306 9.527 1.00 0.00 H new ATOM 1769 N TRP A 358 7.703 0.389 7.048 1.00 0.00 N ATOM 1770 CA TRP A 358 8.285 1.232 6.002 1.00 0.00 C ATOM 1771 C TRP A 358 7.323 2.356 5.625 1.00 0.00 C ATOM 1772 O TRP A 358 6.108 2.224 5.767 1.00 0.00 O ATOM 1773 CB TRP A 358 8.638 0.384 4.779 1.00 0.00 C ATOM 1774 CG TRP A 358 9.305 1.141 3.677 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.634 1.401 3.531 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.659 1.716 2.548 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.848 2.117 2.381 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.646 2.334 1.763 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.336 1.773 2.133 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.339 3.005 0.581 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.037 2.433 0.965 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.035 3.042 0.206 1.00 0.00 C ATOM 0 H TRP A 358 8.211 0.408 7.933 1.00 0.00 H new ATOM 0 HA TRP A 358 9.200 1.685 6.383 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.292 -0.430 5.092 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.726 -0.071 4.391 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.406 1.089 4.219 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.755 2.436 2.041 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.556 1.307 2.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.108 3.477 -0.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 6.011 2.481 0.630 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.764 3.557 -0.704 1.00 0.00 H new ATOM 1793 N SER A 359 7.875 3.465 5.150 1.00 0.00 N ATOM 1794 CA SER A 359 7.075 4.617 4.778 1.00 0.00 C ATOM 1795 C SER A 359 7.595 5.281 3.505 1.00 0.00 C ATOM 1796 O SER A 359 8.785 5.217 3.195 1.00 0.00 O ATOM 1797 CB SER A 359 7.102 5.618 5.922 1.00 0.00 C ATOM 1798 OG SER A 359 8.432 5.909 6.313 1.00 0.00 O ATOM 0 H SER A 359 8.878 3.588 5.014 1.00 0.00 H new ATOM 0 HA SER A 359 6.057 4.282 4.582 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.600 6.536 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.549 5.219 6.772 1.00 0.00 H new ATOM 0 HG SER A 359 8.422 6.556 7.049 1.00 0.00 H new ATOM 1804 N CYS A 360 6.684 5.920 2.776 1.00 0.00 N ATOM 1805 CA CYS A 360 7.013 6.618 1.548 1.00 0.00 C ATOM 1806 C CYS A 360 7.424 8.063 1.853 1.00 0.00 C ATOM 1807 O CYS A 360 7.480 8.449 3.018 1.00 0.00 O ATOM 1808 CB CYS A 360 5.791 6.596 0.639 1.00 0.00 C ATOM 1809 SG CYS A 360 4.510 7.827 1.060 1.00 0.00 S ATOM 0 H CYS A 360 5.696 5.965 3.025 1.00 0.00 H new ATOM 0 HA CYS A 360 7.851 6.126 1.054 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.115 6.765 -0.388 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.346 5.601 0.674 1.00 0.00 H new ATOM 0 HG CYS A 360 4.240 7.755 2.330 1.00 0.00 H new ATOM 1814 N HIS A 361 7.728 8.864 0.827 1.00 0.00 N ATOM 1815 CA HIS A 361 8.108 10.253 1.069 1.00 0.00 C ATOM 1816 C HIS A 361 6.886 11.085 1.450 1.00 0.00 C ATOM 1817 O HIS A 361 6.994 12.029 2.232 1.00 0.00 O ATOM 1818 CB HIS A 361 8.862 10.873 -0.121 1.00 0.00 C ATOM 1819 CG HIS A 361 8.054 11.105 -1.365 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.435 10.611 -2.596 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.908 11.800 -1.582 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.563 10.987 -3.512 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.627 11.710 -2.924 1.00 0.00 N ATOM 0 H HIS A 361 7.719 8.582 -0.153 1.00 0.00 H new ATOM 0 HA HIS A 361 8.803 10.257 1.909 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.282 11.827 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.700 10.223 -0.372 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.264 10.042 -2.771 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.326 12.325 -0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.607 10.745 -4.564 1.00 0.00 H new ATOM 1832 N LEU A 362 5.722 10.733 0.898 1.00 0.00 N ATOM 1833 CA LEU A 362 4.488 11.446 1.219 1.00 0.00 C ATOM 1834 C LEU A 362 4.233 11.350 2.710 1.00 0.00 C ATOM 1835 O LEU A 362 3.709 12.269 3.333 1.00 0.00 O ATOM 1836 CB LEU A 362 3.306 10.839 0.464 1.00 0.00 C ATOM 1837 CG LEU A 362 2.160 11.801 0.130 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.404 12.192 1.392 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.681 13.036 -0.595 1.00 0.00 C ATOM 0 H LEU A 362 5.610 9.967 0.234 1.00 0.00 H new ATOM 0 HA LEU A 362 4.595 12.489 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.676 10.409 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.904 10.018 1.057 1.00 0.00 H new ATOM 0 HG LEU A 362 1.468 11.287 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.595 12.875 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.990 11.299 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.085 12.683 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.849 13.703 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.400 13.554 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.167 12.735 -1.523 1.00 0.00 H new ATOM 1851 N CYS A 363 4.620 10.213 3.262 1.00 0.00 N ATOM 1852 CA CYS A 363 4.463 9.941 4.683 1.00 0.00 C ATOM 1853 C CYS A 363 5.119 11.037 5.513 1.00 0.00 C ATOM 1854 O CYS A 363 4.507 11.619 6.409 1.00 0.00 O ATOM 1855 CB CYS A 363 5.126 8.612 5.022 1.00 0.00 C ATOM 1856 SG CYS A 363 4.093 7.126 4.799 1.00 0.00 S ATOM 0 H CYS A 363 5.052 9.451 2.739 1.00 0.00 H new ATOM 0 HA CYS A 363 3.398 9.904 4.912 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.019 8.506 4.406 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.458 8.648 6.060 1.00 0.00 H new ATOM 0 HG CYS A 363 3.012 7.442 4.149 1.00 0.00 H new