USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 990 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: B 344 ASN : amide:sc= -0.344 K(o=-0.34,f=-2.5!) USER MOD Set 1.2: B 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.043 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.2 K(o=1.2,f=-4.6!) USER MOD Set 3.1: B 256 THR OG1 : rot -37:sc= -0.0392 USER MOD Set 3.2: B 350 GLN : amide:sc= 0 K(o=-0.039,f=-0.74) USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 180:sc=-0.00283 USER MOD Single : B 274 LYS NZ :NH3+ 168:sc=-0.00867 (180deg=-0.193) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= 1.27 (180deg=0.958) USER MOD Single : B 285 THR OG1 : rot -28:sc= 0.0926 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 64:sc= 0.0987 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 155:sc= 0.936 (180deg=0.57) USER MOD Single : B 299 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.22) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc=-0.00156 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS :FLIP no HE2:sc= 0.0269 F(o=-0.47,f=0.027) USER MOD Single : B 321 MET CE :methyl -165:sc= 0 (180deg=-0.287) USER MOD Single : B 322 LYS NZ :NH3+ 170:sc= 1.99 (180deg=1.83) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0617 USER MOD Single : B 330 LYS NZ :NH3+ 145:sc= -0.686 (180deg=-2.68) USER MOD Single : B 339 SER OG : rot -84:sc= 1.28 USER MOD Single : B 340 LYS NZ :NH3+ -128:sc= 0.208 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0411) USER MOD Single : B 348 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 154:sc= 1.36 USER MOD Single : B 358 SER OG : rot 94:sc= 1.32 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 68:sc= 1.28 USER MOD Single : B 365 LYS NZ :NH3+ 152:sc= 0.649 (180deg=0.17) USER MOD Single : B 366 LYS NZ :NH3+ -171:sc= -0.0128 (180deg=-0.12) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 17.711 11.436 -24.938 1.00 0.00 N ATOM 286 CA THR B 256 16.249 11.255 -25.034 1.00 0.00 C ATOM 287 C THR B 256 15.905 10.022 -25.860 1.00 0.00 C ATOM 288 O THR B 256 15.233 9.119 -25.371 1.00 0.00 O ATOM 289 CB THR B 256 15.583 12.498 -25.625 1.00 0.00 C ATOM 290 OG1 THR B 256 16.142 12.769 -26.888 1.00 0.00 O ATOM 291 CG2 THR B 256 15.799 13.701 -24.711 1.00 0.00 C ATOM 0 HA THR B 256 15.865 11.108 -24.025 1.00 0.00 H new ATOM 0 HB THR B 256 14.513 12.314 -25.722 1.00 0.00 H new ATOM 0 HG1 THR B 256 17.101 12.567 -26.871 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.319 14.578 -25.145 1.00 0.00 H new ATOM 0 HG22 THR B 256 15.365 13.497 -23.732 1.00 0.00 H new ATOM 0 HG23 THR B 256 16.867 13.888 -24.602 1.00 0.00 H new ATOM 301 N VAL B 257 16.363 9.974 -27.114 1.00 0.00 N ATOM 302 CA VAL B 257 16.052 8.866 -28.010 1.00 0.00 C ATOM 303 C VAL B 257 16.684 7.564 -27.510 1.00 0.00 C ATOM 304 O VAL B 257 16.126 6.489 -27.703 1.00 0.00 O ATOM 305 CB VAL B 257 16.541 9.202 -29.426 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.309 8.031 -30.378 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.792 10.423 -29.961 1.00 0.00 C ATOM 0 H VAL B 257 16.953 10.695 -27.530 1.00 0.00 H new ATOM 0 HA VAL B 257 14.972 8.719 -28.031 1.00 0.00 H new ATOM 0 HB VAL B 257 17.609 9.410 -29.369 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.664 8.296 -31.374 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.853 7.157 -30.019 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.244 7.803 -30.422 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.145 10.655 -30.966 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.724 10.210 -29.992 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.973 11.276 -29.307 1.00 0.00 H new ATOM 317 N VAL B 258 17.849 7.661 -26.859 1.00 0.00 N ATOM 318 CA VAL B 258 18.527 6.491 -26.309 1.00 0.00 C ATOM 319 C VAL B 258 17.793 5.980 -25.068 1.00 0.00 C ATOM 320 O VAL B 258 17.909 4.808 -24.724 1.00 0.00 O ATOM 321 CB VAL B 258 19.983 6.853 -25.991 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.066 7.872 -24.852 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.762 5.600 -25.593 1.00 0.00 C ATOM 0 H VAL B 258 18.339 8.542 -26.702 1.00 0.00 H new ATOM 0 HA VAL B 258 18.521 5.686 -27.044 1.00 0.00 H new ATOM 0 HB VAL B 258 20.417 7.293 -26.889 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.111 8.108 -24.650 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.537 8.781 -25.138 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.609 7.453 -23.955 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.794 5.869 -25.370 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.305 5.152 -24.711 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.743 4.884 -26.414 1.00 0.00 H new ATOM 333 N GLU B 259 17.035 6.850 -24.396 1.00 0.00 N ATOM 334 CA GLU B 259 16.290 6.463 -23.206 1.00 0.00 C ATOM 335 C GLU B 259 15.100 5.598 -23.607 1.00 0.00 C ATOM 336 O GLU B 259 14.713 4.690 -22.872 1.00 0.00 O ATOM 337 CB GLU B 259 15.826 7.712 -22.454 1.00 0.00 C ATOM 338 CG GLU B 259 17.014 8.632 -22.147 1.00 0.00 C ATOM 339 CD GLU B 259 16.562 9.949 -21.523 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.647 9.902 -20.670 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.137 10.989 -21.909 1.00 0.00 O1- ATOM 0 H GLU B 259 16.924 7.829 -24.661 1.00 0.00 H new ATOM 0 HA GLU B 259 16.934 5.884 -22.544 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.088 8.249 -23.051 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.335 7.422 -21.525 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.701 8.125 -21.469 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.564 8.835 -23.066 1.00 0.00 H new ATOM 348 N PHE B 260 14.521 5.882 -24.779 1.00 0.00 N ATOM 349 CA PHE B 260 13.461 5.061 -25.338 1.00 0.00 C ATOM 350 C PHE B 260 14.034 3.730 -25.819 1.00 0.00 C ATOM 351 O PHE B 260 13.353 2.708 -25.761 1.00 0.00 O ATOM 352 CB PHE B 260 12.817 5.828 -26.500 1.00 0.00 C ATOM 353 CG PHE B 260 12.062 4.964 -27.492 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.348 5.076 -28.863 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.080 4.063 -27.056 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.652 4.292 -29.793 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.381 3.285 -27.988 1.00 0.00 C ATOM 358 CZ PHE B 260 10.667 3.398 -29.356 1.00 0.00 C ATOM 0 H PHE B 260 14.777 6.683 -25.357 1.00 0.00 H new ATOM 0 HA PHE B 260 12.706 4.848 -24.581 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.132 6.571 -26.091 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.596 6.373 -27.033 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.106 5.768 -29.201 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.863 3.969 -26.002 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.875 4.377 -30.846 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.620 2.596 -27.652 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.128 2.796 -30.072 1.00 0.00 H new ATOM 368 N GLU B 261 15.285 3.735 -26.288 1.00 0.00 N ATOM 369 CA GLU B 261 15.920 2.547 -26.834 1.00 0.00 C ATOM 370 C GLU B 261 16.219 1.521 -25.739 1.00 0.00 C ATOM 371 O GLU B 261 16.156 0.318 -25.985 1.00 0.00 O ATOM 372 CB GLU B 261 17.196 2.970 -27.562 1.00 0.00 C ATOM 373 CG GLU B 261 18.055 1.774 -27.977 1.00 0.00 C ATOM 374 CD GLU B 261 17.302 0.775 -28.861 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.783 -0.375 -28.956 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.259 1.167 -29.433 1.00 0.00 O1- ATOM 0 H GLU B 261 15.879 4.564 -26.297 1.00 0.00 H new ATOM 0 HA GLU B 261 15.242 2.063 -27.537 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.931 3.548 -28.447 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.779 3.626 -26.916 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.934 2.133 -28.512 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.412 1.263 -27.083 1.00 0.00 H new ATOM 383 N GLU B 262 16.542 1.983 -24.528 1.00 0.00 N ATOM 384 CA GLU B 262 16.783 1.079 -23.409 1.00 0.00 C ATOM 385 C GLU B 262 15.462 0.507 -22.902 1.00 0.00 C ATOM 386 O GLU B 262 15.367 -0.687 -22.618 1.00 0.00 O ATOM 387 CB GLU B 262 17.484 1.839 -22.282 1.00 0.00 C ATOM 388 CG GLU B 262 18.888 2.274 -22.705 1.00 0.00 C ATOM 389 CD GLU B 262 19.806 1.080 -22.973 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.747 1.252 -23.780 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.564 0.008 -22.372 1.00 0.00 O1- ATOM 0 H GLU B 262 16.641 2.973 -24.302 1.00 0.00 H new ATOM 0 HA GLU B 262 17.417 0.258 -23.743 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.895 2.714 -22.008 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.547 1.207 -21.396 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.821 2.888 -23.603 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.324 2.898 -21.925 1.00 0.00 H new ATOM 398 N LEU B 263 14.442 1.361 -22.792 1.00 0.00 N ATOM 399 CA LEU B 263 13.139 0.938 -22.303 1.00 0.00 C ATOM 400 C LEU B 263 12.491 -0.027 -23.290 1.00 0.00 C ATOM 401 O LEU B 263 12.051 -1.101 -22.896 1.00 0.00 O ATOM 402 CB LEU B 263 12.242 2.162 -22.078 1.00 0.00 C ATOM 403 CG LEU B 263 12.275 2.657 -20.623 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.609 1.637 -19.696 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.701 2.908 -20.134 1.00 0.00 C ATOM 0 H LEU B 263 14.499 2.350 -23.037 1.00 0.00 H new ATOM 0 HA LEU B 263 13.268 0.420 -21.353 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.560 2.968 -22.740 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.217 1.912 -22.350 1.00 0.00 H new ATOM 0 HG LEU B 263 11.729 3.600 -20.599 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.641 2.003 -18.670 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.572 1.494 -19.998 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.140 0.687 -19.759 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.676 3.256 -19.101 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.273 1.982 -20.191 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.173 3.665 -20.761 1.00 0.00 H new ATOM 417 N ARG B 264 12.428 0.338 -24.573 1.00 0.00 N ATOM 418 CA ARG B 264 11.725 -0.476 -25.560 1.00 0.00 C ATOM 419 C ARG B 264 12.332 -1.867 -25.683 1.00 0.00 C ATOM 420 O ARG B 264 11.649 -2.796 -26.114 1.00 0.00 O ATOM 421 CB ARG B 264 11.703 0.252 -26.909 1.00 0.00 C ATOM 422 CG ARG B 264 13.101 0.353 -27.537 1.00 0.00 C ATOM 423 CD ARG B 264 13.393 -0.820 -28.477 1.00 0.00 C ATOM 424 NE ARG B 264 12.509 -0.786 -29.649 1.00 0.00 N ATOM 425 CZ ARG B 264 12.762 -0.073 -30.753 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.873 0.655 -30.858 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 11.896 -0.087 -31.763 1.00 0.00 N ATOM 0 H ARG B 264 12.853 1.186 -24.948 1.00 0.00 H new ATOM 0 HA ARG B 264 10.698 -0.617 -25.223 1.00 0.00 H new ATOM 0 HB2 ARG B 264 11.037 -0.274 -27.593 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.295 1.253 -26.773 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.184 1.289 -28.089 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.852 0.381 -26.748 1.00 0.00 H new ATOM 0 HD2 ARG B 264 14.433 -0.782 -28.800 1.00 0.00 H new ATOM 0 HD3 ARG B 264 13.259 -1.761 -27.943 1.00 0.00 H new ATOM 0 HE ARG B 264 11.652 -1.338 -29.620 1.00 0.00 H new ATOM 0 HH11 ARG B 264 14.545 0.674 -30.091 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.052 1.193 -31.706 1.00 0.00 H new ATOM 0 HH21 ARG B 264 11.042 -0.640 -31.695 1.00 0.00 H new ATOM 0 HH22 ARG B 264 12.086 0.455 -32.606 1.00 0.00 H new ATOM 441 N LYS B 265 13.602 -2.029 -25.311 1.00 0.00 N ATOM 442 CA LYS B 265 14.255 -3.327 -25.381 1.00 0.00 C ATOM 443 C LYS B 265 13.805 -4.206 -24.219 1.00 0.00 C ATOM 444 O LYS B 265 13.549 -5.394 -24.405 1.00 0.00 O ATOM 445 CB LYS B 265 15.773 -3.117 -25.401 1.00 0.00 C ATOM 446 CG LYS B 265 16.541 -4.435 -25.572 1.00 0.00 C ATOM 447 CD LYS B 265 16.854 -5.115 -24.232 1.00 0.00 C ATOM 448 CE LYS B 265 17.719 -4.209 -23.353 1.00 0.00 C ATOM 449 NZ LYS B 265 18.125 -4.894 -22.112 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.194 -1.276 -24.959 1.00 0.00 H new ATOM 0 HA LYS B 265 13.972 -3.847 -26.296 1.00 0.00 H new ATOM 0 HB2 LYS B 265 16.033 -2.439 -26.214 1.00 0.00 H new ATOM 0 HB3 LYS B 265 16.083 -2.636 -24.473 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.956 -5.114 -26.192 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.473 -4.242 -26.103 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.925 -5.353 -23.714 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.371 -6.058 -24.409 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.606 -3.900 -23.907 1.00 0.00 H new ATOM 0 HE3 LYS B 265 17.166 -3.303 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.710 -4.254 -21.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 17.278 -5.166 -21.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.673 -5.745 -22.349 1.00 0.00 H new ATOM 463 N GLU B 266 13.702 -3.631 -23.020 1.00 0.00 N ATOM 464 CA GLU B 266 13.285 -4.383 -21.849 1.00 0.00 C ATOM 465 C GLU B 266 11.768 -4.576 -21.844 1.00 0.00 C ATOM 466 O GLU B 266 11.266 -5.569 -21.325 1.00 0.00 O ATOM 467 CB GLU B 266 13.753 -3.646 -20.592 1.00 0.00 C ATOM 468 CG GLU B 266 13.431 -4.463 -19.339 1.00 0.00 C ATOM 469 CD GLU B 266 13.893 -3.749 -18.072 1.00 0.00 C ATOM 470 OE1 GLU B 266 13.781 -2.505 -18.033 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.353 -4.454 -17.147 1.00 0.00 O1- ATOM 0 H GLU B 266 13.903 -2.647 -22.840 1.00 0.00 H new ATOM 0 HA GLU B 266 13.738 -5.374 -21.870 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.826 -3.464 -20.649 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.267 -2.672 -20.533 1.00 0.00 H new ATOM 0 HG2 GLU B 266 12.357 -4.642 -19.286 1.00 0.00 H new ATOM 0 HG3 GLU B 266 13.914 -5.438 -19.405 1.00 0.00 H new ATOM 478 N LEU B 267 11.030 -3.630 -22.424 1.00 0.00 N ATOM 479 CA LEU B 267 9.580 -3.711 -22.444 1.00 0.00 C ATOM 480 C LEU B 267 9.113 -4.767 -23.443 1.00 0.00 C ATOM 481 O LEU B 267 8.145 -5.477 -23.184 1.00 0.00 O ATOM 482 CB LEU B 267 8.999 -2.350 -22.824 1.00 0.00 C ATOM 483 CG LEU B 267 9.200 -1.295 -21.730 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.680 0.050 -22.238 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.450 -1.647 -20.451 1.00 0.00 C ATOM 0 H LEU B 267 11.415 -2.804 -22.883 1.00 0.00 H new ATOM 0 HA LEU B 267 9.231 -3.996 -21.451 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.466 -2.005 -23.746 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.934 -2.458 -23.027 1.00 0.00 H new ATOM 0 HG LEU B 267 10.265 -1.251 -21.502 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.818 0.808 -21.467 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.231 0.338 -23.133 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.620 -0.036 -22.476 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.621 -0.872 -19.704 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.383 -1.718 -20.663 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.809 -2.603 -20.070 1.00 0.00 H new ATOM 497 N VAL B 268 9.799 -4.875 -24.588 1.00 0.00 N ATOM 498 CA VAL B 268 9.425 -5.840 -25.613 1.00 0.00 C ATOM 499 C VAL B 268 9.828 -7.252 -25.198 1.00 0.00 C ATOM 500 O VAL B 268 9.150 -8.214 -25.559 1.00 0.00 O ATOM 501 CB VAL B 268 10.064 -5.443 -26.950 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.927 -6.560 -27.988 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.364 -4.199 -27.493 1.00 0.00 C ATOM 0 H VAL B 268 10.612 -4.305 -24.821 1.00 0.00 H new ATOM 0 HA VAL B 268 8.342 -5.835 -25.733 1.00 0.00 H new ATOM 0 HB VAL B 268 11.122 -5.252 -26.772 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.390 -6.246 -28.923 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.422 -7.460 -27.622 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.871 -6.771 -28.159 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.815 -3.913 -28.443 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.306 -4.413 -27.643 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.471 -3.381 -26.780 1.00 0.00 H new ATOM 513 N LYS B 269 10.922 -7.396 -24.440 1.00 0.00 N ATOM 514 CA LYS B 269 11.354 -8.716 -23.991 1.00 0.00 C ATOM 515 C LYS B 269 10.453 -9.215 -22.858 1.00 0.00 C ATOM 516 O LYS B 269 10.446 -10.407 -22.556 1.00 0.00 O ATOM 517 CB LYS B 269 12.840 -8.671 -23.594 1.00 0.00 C ATOM 518 CG LYS B 269 13.054 -8.158 -22.169 1.00 0.00 C ATOM 519 CD LYS B 269 13.302 -9.309 -21.187 1.00 0.00 C ATOM 520 CE LYS B 269 14.640 -9.984 -21.489 1.00 0.00 C ATOM 521 NZ LYS B 269 14.915 -11.074 -20.532 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.513 -6.625 -24.131 1.00 0.00 H new ATOM 0 HA LYS B 269 11.258 -9.433 -24.806 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.267 -9.670 -23.684 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.379 -8.030 -24.292 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.903 -7.474 -22.151 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.180 -7.589 -21.851 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.300 -8.931 -20.165 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.495 -10.038 -21.259 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.629 -10.381 -22.504 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.441 -9.246 -21.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 15.829 -11.514 -20.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 14.948 -10.688 -19.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.162 -11.788 -20.594 1.00 0.00 H new ATOM 535 N ARG B 270 9.698 -8.302 -22.232 1.00 0.00 N ATOM 536 CA ARG B 270 8.746 -8.640 -21.177 1.00 0.00 C ATOM 537 C ARG B 270 7.309 -8.676 -21.707 1.00 0.00 C ATOM 538 O ARG B 270 6.398 -9.054 -20.976 1.00 0.00 O ATOM 539 CB ARG B 270 8.858 -7.607 -20.049 1.00 0.00 C ATOM 540 CG ARG B 270 10.215 -7.663 -19.334 1.00 0.00 C ATOM 541 CD ARG B 270 10.273 -8.791 -18.300 1.00 0.00 C ATOM 542 NE ARG B 270 10.363 -10.108 -18.936 1.00 0.00 N ATOM 543 CZ ARG B 270 10.281 -11.259 -18.267 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.112 -11.266 -16.947 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.373 -12.411 -18.922 1.00 0.00 N ATOM 0 H ARG B 270 9.734 -7.306 -22.447 1.00 0.00 H new ATOM 0 HA ARG B 270 8.987 -9.635 -20.802 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.708 -6.608 -20.459 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.062 -7.777 -19.324 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.007 -7.805 -20.070 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.405 -6.709 -18.841 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.134 -8.643 -17.648 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.385 -8.752 -17.669 1.00 0.00 H new ATOM 0 HE ARG B 270 10.496 -10.147 -19.947 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.044 -10.385 -16.437 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.051 -12.152 -16.445 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.506 -12.413 -19.933 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.311 -13.293 -18.414 1.00 0.00 H new ATOM 559 N ASP B 271 7.104 -8.282 -22.966 1.00 0.00 N ATOM 560 CA ASP B 271 5.774 -8.181 -23.552 1.00 0.00 C ATOM 561 C ASP B 271 5.165 -9.563 -23.808 1.00 0.00 C ATOM 562 O ASP B 271 5.885 -10.560 -23.886 1.00 0.00 O ATOM 563 CB ASP B 271 5.860 -7.397 -24.862 1.00 0.00 C ATOM 564 CG ASP B 271 4.471 -7.138 -25.442 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.337 -7.222 -26.680 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.561 -6.861 -24.629 1.00 0.00 O1- ATOM 0 H ASP B 271 7.857 -8.025 -23.604 1.00 0.00 H new ATOM 0 HA ASP B 271 5.126 -7.661 -22.847 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.367 -6.448 -24.688 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.460 -7.952 -25.583 1.00 0.00 H new ATOM 571 N SER B 272 3.835 -9.615 -23.940 1.00 0.00 N ATOM 572 CA SER B 272 3.125 -10.841 -24.282 1.00 0.00 C ATOM 573 C SER B 272 3.156 -11.073 -25.798 1.00 0.00 C ATOM 574 O SER B 272 2.862 -12.170 -26.270 1.00 0.00 O ATOM 575 CB SER B 272 1.687 -10.744 -23.769 1.00 0.00 C ATOM 576 OG SER B 272 0.976 -11.928 -24.075 1.00 0.00 O ATOM 0 H SER B 272 3.226 -8.807 -23.812 1.00 0.00 H new ATOM 0 HA SER B 272 3.614 -11.693 -23.809 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.688 -10.581 -22.691 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.190 -9.886 -24.221 1.00 0.00 H new ATOM 0 HG SER B 272 0.058 -11.854 -23.740 1.00 0.00 H new ATOM 582 N GLY B 273 3.514 -10.039 -26.565 1.00 0.00 N ATOM 583 CA GLY B 273 3.656 -10.130 -28.010 1.00 0.00 C ATOM 584 C GLY B 273 2.330 -9.914 -28.744 1.00 0.00 C ATOM 585 O GLY B 273 2.282 -10.027 -29.969 1.00 0.00 O ATOM 0 H GLY B 273 3.714 -9.111 -26.192 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.380 -9.388 -28.348 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.057 -11.109 -28.272 1.00 0.00 H new ATOM 589 N LYS B 274 1.252 -9.609 -28.012 1.00 0.00 N ATOM 590 CA LYS B 274 -0.066 -9.432 -28.618 1.00 0.00 C ATOM 591 C LYS B 274 -0.237 -8.001 -29.125 1.00 0.00 C ATOM 592 O LYS B 274 0.241 -7.064 -28.483 1.00 0.00 O ATOM 593 CB LYS B 274 -1.165 -9.760 -27.601 1.00 0.00 C ATOM 594 CG LYS B 274 -0.862 -11.035 -26.805 1.00 0.00 C ATOM 595 CD LYS B 274 -0.685 -12.249 -27.718 1.00 0.00 C ATOM 596 CE LYS B 274 -0.227 -13.452 -26.892 1.00 0.00 C ATOM 597 NZ LYS B 274 -1.239 -13.836 -25.890 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.270 -9.480 -27.000 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.149 -10.114 -29.464 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.280 -8.923 -26.912 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.115 -9.877 -28.122 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.043 -10.889 -26.216 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.673 -11.225 -26.101 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.624 -12.478 -28.221 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.047 -12.029 -28.495 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.030 -14.295 -27.554 1.00 0.00 H new ATOM 0 HE3 LYS B 274 0.711 -13.215 -26.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -0.996 -14.764 -25.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -1.262 -13.126 -25.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.174 -13.889 -26.343 1.00 0.00 H new ATOM 611 N PRO B 275 -0.910 -7.819 -30.269 1.00 0.00 N ATOM 612 CA PRO B 275 -1.263 -6.509 -30.786 1.00 0.00 C ATOM 613 C PRO B 275 -2.347 -5.878 -29.915 1.00 0.00 C ATOM 614 O PRO B 275 -3.018 -6.572 -29.152 1.00 0.00 O ATOM 615 CB PRO B 275 -1.751 -6.748 -32.216 1.00 0.00 C ATOM 616 CG PRO B 275 -2.240 -8.199 -32.203 1.00 0.00 C ATOM 617 CD PRO B 275 -1.387 -8.881 -31.133 1.00 0.00 C ATOM 0 HA PRO B 275 -0.421 -5.817 -30.777 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.552 -6.059 -32.485 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.950 -6.603 -32.941 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.301 -8.258 -31.962 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.108 -8.671 -33.176 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.973 -9.608 -30.571 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.555 -9.422 -31.583 1.00 0.00 H new ATOM 625 N VAL B 276 -2.521 -4.557 -30.026 1.00 0.00 N ATOM 626 CA VAL B 276 -3.425 -3.800 -29.167 1.00 0.00 C ATOM 627 C VAL B 276 -4.862 -4.302 -29.298 1.00 0.00 C ATOM 628 O VAL B 276 -5.640 -4.218 -28.347 1.00 0.00 O ATOM 629 CB VAL B 276 -3.326 -2.309 -29.526 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.752 -2.053 -30.972 1.00 0.00 C ATOM 631 CG2 VAL B 276 -4.216 -1.477 -28.603 1.00 0.00 C ATOM 0 H VAL B 276 -2.036 -3.985 -30.717 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.131 -3.941 -28.127 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.283 -2.018 -29.404 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.670 -0.989 -31.192 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.105 -2.614 -31.647 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.785 -2.373 -31.109 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -4.134 -0.424 -28.871 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -5.252 -1.799 -28.709 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.898 -1.614 -27.570 1.00 0.00 H new ATOM 641 N GLU B 277 -5.217 -4.825 -30.473 1.00 0.00 N ATOM 642 CA GLU B 277 -6.572 -5.280 -30.742 1.00 0.00 C ATOM 643 C GLU B 277 -6.937 -6.463 -29.844 1.00 0.00 C ATOM 644 O GLU B 277 -8.118 -6.752 -29.665 1.00 0.00 O ATOM 645 CB GLU B 277 -6.700 -5.644 -32.222 1.00 0.00 C ATOM 646 CG GLU B 277 -5.845 -6.865 -32.574 1.00 0.00 C ATOM 647 CD GLU B 277 -5.927 -7.215 -34.060 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.192 -8.142 -34.462 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.716 -6.560 -34.775 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.575 -4.942 -31.257 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.273 -4.476 -30.517 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.744 -5.849 -32.459 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.395 -4.796 -32.834 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.807 -6.670 -32.305 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.173 -7.720 -31.982 1.00 0.00 H new ATOM 656 N LYS B 278 -5.933 -7.147 -29.284 1.00 0.00 N ATOM 657 CA LYS B 278 -6.186 -8.255 -28.371 1.00 0.00 C ATOM 658 C LYS B 278 -6.393 -7.750 -26.950 1.00 0.00 C ATOM 659 O LYS B 278 -7.021 -8.435 -26.149 1.00 0.00 O ATOM 660 CB LYS B 278 -5.011 -9.240 -28.402 1.00 0.00 C ATOM 661 CG LYS B 278 -4.817 -9.865 -29.787 1.00 0.00 C ATOM 662 CD LYS B 278 -6.080 -10.564 -30.299 1.00 0.00 C ATOM 663 CE LYS B 278 -6.544 -11.639 -29.313 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.715 -12.371 -29.835 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.946 -6.951 -29.449 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.094 -8.763 -28.695 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.098 -8.723 -28.107 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.181 -10.029 -27.670 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.524 -9.089 -30.494 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.999 -10.584 -29.746 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.873 -9.831 -30.444 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.882 -11.016 -31.271 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.730 -12.338 -29.123 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.796 -11.177 -28.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.008 -13.093 -29.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.498 -11.705 -29.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.465 -12.831 -30.734 1.00 0.00 H new ATOM 678 N ILE B 279 -5.877 -6.563 -26.628 1.00 0.00 N ATOM 679 CA ILE B 279 -5.948 -6.064 -25.261 1.00 0.00 C ATOM 680 C ILE B 279 -7.381 -5.685 -24.925 1.00 0.00 C ATOM 681 O ILE B 279 -7.892 -6.079 -23.880 1.00 0.00 O ATOM 682 CB ILE B 279 -4.989 -4.884 -25.073 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.561 -5.384 -24.826 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.403 -4.057 -23.851 1.00 0.00 C ATOM 685 CD1 ILE B 279 -3.013 -6.180 -26.012 1.00 0.00 C ATOM 0 H ILE B 279 -5.412 -5.939 -27.288 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.637 -6.849 -24.572 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.027 -4.280 -25.980 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.909 -4.533 -24.630 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.546 -6.009 -23.933 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.714 -3.221 -23.727 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.414 -3.676 -23.995 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.375 -4.685 -22.960 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.999 -6.513 -25.790 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.648 -7.047 -26.193 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.001 -5.548 -26.900 1.00 0.00 H new ATOM 697 N LYS B 280 -8.048 -4.919 -25.793 1.00 0.00 N ATOM 698 CA LYS B 280 -9.423 -4.537 -25.496 1.00 0.00 C ATOM 699 C LYS B 280 -10.381 -5.693 -25.773 1.00 0.00 C ATOM 700 O LYS B 280 -11.485 -5.717 -25.244 1.00 0.00 O ATOM 701 CB LYS B 280 -9.824 -3.260 -26.245 1.00 0.00 C ATOM 702 CG LYS B 280 -9.853 -3.422 -27.770 1.00 0.00 C ATOM 703 CD LYS B 280 -8.583 -2.844 -28.400 1.00 0.00 C ATOM 704 CE LYS B 280 -8.480 -1.329 -28.187 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.564 -0.613 -28.886 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.673 -4.565 -26.673 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.489 -4.310 -24.432 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.810 -2.944 -25.903 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.126 -2.464 -25.986 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.944 -4.477 -28.027 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.729 -2.918 -28.178 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.709 -3.332 -27.969 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.575 -3.062 -29.468 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.523 -1.106 -27.121 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.515 -0.974 -28.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.341 0.402 -28.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.659 -0.985 -29.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.458 -0.751 -28.373 1.00 0.00 H new ATOM 719 N GLU B 281 -9.970 -6.655 -26.597 1.00 0.00 N ATOM 720 CA GLU B 281 -10.813 -7.795 -26.907 1.00 0.00 C ATOM 721 C GLU B 281 -10.880 -8.760 -25.721 1.00 0.00 C ATOM 722 O GLU B 281 -11.941 -9.323 -25.446 1.00 0.00 O ATOM 723 CB GLU B 281 -10.260 -8.494 -28.151 1.00 0.00 C ATOM 724 CG GLU B 281 -11.063 -9.753 -28.499 1.00 0.00 C ATOM 725 CD GLU B 281 -12.543 -9.453 -28.746 1.00 0.00 C ATOM 726 OE1 GLU B 281 -12.847 -8.315 -29.171 1.00 0.00 O ATOM 727 OE2 GLU B 281 -13.360 -10.373 -28.507 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.060 -6.663 -27.058 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.829 -7.454 -27.106 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.281 -7.805 -28.995 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.217 -8.762 -27.984 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.636 -10.218 -29.388 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -10.972 -10.474 -27.687 1.00 0.00 H new ATOM 734 N GLU B 282 -9.761 -8.953 -25.017 1.00 0.00 N ATOM 735 CA GLU B 282 -9.708 -9.902 -23.910 1.00 0.00 C ATOM 736 C GLU B 282 -10.167 -9.266 -22.595 1.00 0.00 C ATOM 737 O GLU B 282 -10.577 -9.979 -21.683 1.00 0.00 O ATOM 738 CB GLU B 282 -8.293 -10.477 -23.783 1.00 0.00 C ATOM 739 CG GLU B 282 -7.325 -9.475 -23.148 1.00 0.00 C ATOM 740 CD GLU B 282 -5.876 -9.960 -23.230 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.681 -11.177 -23.453 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.978 -9.104 -23.065 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.884 -8.464 -25.196 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.400 -10.716 -24.126 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.323 -11.385 -23.181 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.926 -10.761 -24.770 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.416 -8.512 -23.651 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.597 -9.317 -22.105 1.00 0.00 H new ATOM 749 N ILE B 283 -10.100 -7.936 -22.485 1.00 0.00 N ATOM 750 CA ILE B 283 -10.488 -7.246 -21.256 1.00 0.00 C ATOM 751 C ILE B 283 -11.965 -6.848 -21.280 1.00 0.00 C ATOM 752 O ILE B 283 -12.624 -6.898 -20.244 1.00 0.00 O ATOM 753 CB ILE B 283 -9.585 -6.025 -21.059 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.157 -6.500 -20.752 1.00 0.00 C ATOM 755 CG2 ILE B 283 -10.108 -5.159 -19.907 1.00 0.00 C ATOM 756 CD1 ILE B 283 -7.167 -5.336 -20.776 1.00 0.00 C ATOM 0 H ILE B 283 -9.781 -7.319 -23.232 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.360 -7.925 -20.413 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.584 -5.425 -21.969 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.134 -6.980 -19.774 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.856 -7.251 -21.483 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.457 -4.294 -19.777 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -11.119 -4.821 -20.136 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -10.120 -5.745 -18.988 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.166 -5.705 -20.555 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -7.173 -4.873 -21.763 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.455 -4.598 -20.027 1.00 0.00 H new ATOM 768 N CYS B 284 -12.493 -6.459 -22.446 1.00 0.00 N ATOM 769 CA CYS B 284 -13.865 -5.977 -22.538 1.00 0.00 C ATOM 770 C CYS B 284 -14.874 -7.127 -22.485 1.00 0.00 C ATOM 771 O CYS B 284 -16.066 -6.889 -22.290 1.00 0.00 O ATOM 772 CB CYS B 284 -14.028 -5.145 -23.816 1.00 0.00 C ATOM 773 SG CYS B 284 -12.989 -3.663 -23.821 1.00 0.00 S ATOM 0 H CYS B 284 -11.989 -6.470 -23.333 1.00 0.00 H new ATOM 0 HA CYS B 284 -14.072 -5.344 -21.675 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.779 -5.761 -24.680 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -15.072 -4.852 -23.923 1.00 0.00 H new ATOM 778 N THR B 285 -14.413 -8.371 -22.650 1.00 0.00 N ATOM 779 CA THR B 285 -15.276 -9.540 -22.533 1.00 0.00 C ATOM 780 C THR B 285 -15.343 -10.020 -21.080 1.00 0.00 C ATOM 781 O THR B 285 -16.259 -10.751 -20.710 1.00 0.00 O ATOM 782 CB THR B 285 -14.769 -10.649 -23.464 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.656 -11.747 -23.431 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.389 -11.139 -23.032 1.00 0.00 C ATOM 0 H THR B 285 -13.440 -8.590 -22.866 1.00 0.00 H new ATOM 0 HA THR B 285 -16.288 -9.270 -22.834 1.00 0.00 H new ATOM 0 HB THR B 285 -14.709 -10.235 -24.470 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.104 -11.780 -22.560 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.054 -11.925 -23.709 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.683 -10.309 -23.061 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.444 -11.533 -22.017 1.00 0.00 H new ATOM 792 N LYS B 286 -14.371 -9.608 -20.257 1.00 0.00 N ATOM 793 CA LYS B 286 -14.334 -9.947 -18.837 1.00 0.00 C ATOM 794 C LYS B 286 -15.203 -8.970 -18.047 1.00 0.00 C ATOM 795 O LYS B 286 -15.877 -8.121 -18.631 1.00 0.00 O ATOM 796 CB LYS B 286 -12.885 -9.922 -18.344 1.00 0.00 C ATOM 797 CG LYS B 286 -12.098 -11.065 -18.988 1.00 0.00 C ATOM 798 CD LYS B 286 -10.637 -10.999 -18.547 1.00 0.00 C ATOM 799 CE LYS B 286 -9.856 -12.127 -19.217 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.432 -12.092 -18.830 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.588 -9.029 -20.562 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.732 -10.950 -18.687 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.424 -8.966 -18.592 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.859 -10.017 -17.258 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.531 -12.024 -18.702 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.163 -10.997 -20.074 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.207 -10.034 -18.816 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.568 -11.088 -17.463 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.288 -13.088 -18.938 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.944 -12.041 -20.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.925 -12.869 -19.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -8.016 -11.183 -19.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.350 -12.198 -17.799 1.00 0.00 H new ATOM 814 N SER B 287 -15.190 -9.089 -16.716 1.00 0.00 N ATOM 815 CA SER B 287 -16.005 -8.244 -15.847 1.00 0.00 C ATOM 816 C SER B 287 -15.167 -7.486 -14.806 1.00 0.00 C ATOM 817 O SER B 287 -15.495 -7.516 -13.618 1.00 0.00 O ATOM 818 CB SER B 287 -17.080 -9.107 -15.179 1.00 0.00 C ATOM 819 OG SER B 287 -16.475 -10.090 -14.363 1.00 0.00 O ATOM 0 H SER B 287 -14.618 -9.770 -16.216 1.00 0.00 H new ATOM 0 HA SER B 287 -16.480 -7.478 -16.460 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.740 -8.480 -14.579 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.699 -9.584 -15.939 1.00 0.00 H new ATOM 0 HG SER B 287 -15.986 -9.654 -13.634 1.00 0.00 H new ATOM 825 N PRO B 288 -14.084 -6.803 -15.220 1.00 0.00 N ATOM 826 CA PRO B 288 -13.317 -5.932 -14.345 1.00 0.00 C ATOM 827 C PRO B 288 -14.166 -4.714 -13.967 1.00 0.00 C ATOM 828 O PRO B 288 -15.237 -4.511 -14.541 1.00 0.00 O ATOM 829 CB PRO B 288 -12.081 -5.529 -15.147 1.00 0.00 C ATOM 830 CG PRO B 288 -12.515 -5.675 -16.604 1.00 0.00 C ATOM 831 CD PRO B 288 -13.549 -6.795 -16.568 1.00 0.00 C ATOM 0 HA PRO B 288 -13.028 -6.418 -13.413 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.777 -4.507 -14.923 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.231 -6.172 -14.918 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.942 -4.749 -16.988 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.673 -5.929 -17.248 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.338 -6.621 -17.300 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.093 -7.755 -16.812 1.00 0.00 H new ATOM 839 N PRO B 289 -13.704 -3.896 -13.009 1.00 0.00 N ATOM 840 CA PRO B 289 -14.410 -2.704 -12.575 1.00 0.00 C ATOM 841 C PRO B 289 -14.780 -1.818 -13.765 1.00 0.00 C ATOM 842 O PRO B 289 -14.022 -1.712 -14.729 1.00 0.00 O ATOM 843 CB PRO B 289 -13.463 -1.994 -11.608 1.00 0.00 C ATOM 844 CG PRO B 289 -12.548 -3.109 -11.098 1.00 0.00 C ATOM 845 CD PRO B 289 -12.471 -4.082 -12.275 1.00 0.00 C ATOM 0 HA PRO B 289 -15.355 -2.948 -12.089 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.895 -1.210 -12.109 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.008 -1.520 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.563 -2.727 -10.829 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -12.958 -3.588 -10.209 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.605 -3.872 -12.902 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.371 -5.111 -11.928 1.00 0.00 H new ATOM 853 N LYS B 290 -15.956 -1.185 -13.698 1.00 0.00 N ATOM 854 CA LYS B 290 -16.498 -0.429 -14.821 1.00 0.00 C ATOM 855 C LYS B 290 -15.626 0.777 -15.157 1.00 0.00 C ATOM 856 O LYS B 290 -15.703 1.295 -16.270 1.00 0.00 O ATOM 857 CB LYS B 290 -17.923 0.024 -14.484 1.00 0.00 C ATOM 858 CG LYS B 290 -18.823 -1.191 -14.256 1.00 0.00 C ATOM 859 CD LYS B 290 -20.274 -0.754 -14.034 1.00 0.00 C ATOM 860 CE LYS B 290 -20.384 0.128 -12.787 1.00 0.00 C ATOM 861 NZ LYS B 290 -21.786 0.508 -12.534 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.551 -1.185 -12.869 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.513 -1.076 -15.698 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.912 0.650 -13.592 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.320 0.633 -15.296 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.766 -1.859 -15.116 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.471 -1.754 -13.392 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.633 -0.207 -14.906 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.911 -1.631 -13.923 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.986 -0.405 -11.923 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.778 1.024 -12.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -21.836 1.105 -11.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.155 1.036 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.357 -0.349 -12.389 1.00 0.00 H new ATOM 875 N LEU B 291 -14.797 1.228 -14.212 1.00 0.00 N ATOM 876 CA LEU B 291 -13.945 2.385 -14.430 1.00 0.00 C ATOM 877 C LEU B 291 -12.846 2.040 -15.434 1.00 0.00 C ATOM 878 O LEU B 291 -12.747 2.664 -16.490 1.00 0.00 O ATOM 879 CB LEU B 291 -13.330 2.844 -13.101 1.00 0.00 C ATOM 880 CG LEU B 291 -14.346 3.562 -12.200 1.00 0.00 C ATOM 881 CD1 LEU B 291 -15.403 2.605 -11.643 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.592 4.181 -11.027 1.00 0.00 C ATOM 0 H LEU B 291 -14.702 0.804 -13.289 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.546 3.199 -14.834 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.928 1.980 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -12.493 3.512 -13.303 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.856 4.316 -12.799 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -16.099 3.158 -11.012 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -15.948 2.145 -12.467 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.916 1.829 -11.052 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -14.296 4.697 -10.374 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.084 3.396 -10.466 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.857 4.893 -11.402 1.00 0.00 H new ATOM 894 N ILE B 292 -12.020 1.043 -15.105 1.00 0.00 N ATOM 895 CA ILE B 292 -10.905 0.659 -15.961 1.00 0.00 C ATOM 896 C ILE B 292 -11.417 0.016 -17.249 1.00 0.00 C ATOM 897 O ILE B 292 -10.766 0.112 -18.287 1.00 0.00 O ATOM 898 CB ILE B 292 -9.967 -0.285 -15.190 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.791 -0.752 -16.057 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.716 -1.532 -14.712 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.919 0.425 -16.505 1.00 0.00 C ATOM 0 H ILE B 292 -12.106 0.490 -14.252 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.340 1.547 -16.244 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.592 0.284 -14.339 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.184 -1.462 -15.496 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.170 -1.279 -16.933 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.030 -2.183 -14.170 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.532 -1.236 -14.053 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.119 -2.066 -15.572 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.096 0.056 -17.117 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.521 1.122 -17.088 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.519 0.936 -15.629 1.00 0.00 H new ATOM 913 N LYS B 293 -12.583 -0.637 -17.193 1.00 0.00 N ATOM 914 CA LYS B 293 -13.134 -1.300 -18.365 1.00 0.00 C ATOM 915 C LYS B 293 -13.546 -0.274 -19.416 1.00 0.00 C ATOM 916 O LYS B 293 -13.288 -0.472 -20.597 1.00 0.00 O ATOM 917 CB LYS B 293 -14.322 -2.167 -17.944 1.00 0.00 C ATOM 918 CG LYS B 293 -14.814 -2.990 -19.138 1.00 0.00 C ATOM 919 CD LYS B 293 -15.901 -3.970 -18.695 1.00 0.00 C ATOM 920 CE LYS B 293 -16.383 -4.767 -19.906 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.369 -5.793 -19.519 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.155 -0.717 -16.352 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.373 -1.940 -18.811 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.029 -2.830 -17.130 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.128 -1.537 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.205 -2.327 -19.909 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.981 -3.536 -19.580 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.511 -4.644 -17.933 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.734 -3.429 -18.246 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.828 -4.090 -20.635 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -15.532 -5.244 -20.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -17.975 -6.017 -20.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -16.872 -6.653 -19.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.956 -5.434 -18.739 1.00 0.00 H new ATOM 935 N GLU B 294 -14.182 0.821 -18.994 1.00 0.00 N ATOM 936 CA GLU B 294 -14.656 1.828 -19.929 1.00 0.00 C ATOM 937 C GLU B 294 -13.476 2.518 -20.615 1.00 0.00 C ATOM 938 O GLU B 294 -13.588 2.957 -21.756 1.00 0.00 O ATOM 939 CB GLU B 294 -15.519 2.839 -19.169 1.00 0.00 C ATOM 940 CG GLU B 294 -16.267 3.778 -20.116 1.00 0.00 C ATOM 941 CD GLU B 294 -17.440 3.084 -20.812 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.180 3.798 -21.525 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.591 1.856 -20.627 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.377 1.027 -18.014 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.257 1.357 -20.707 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.236 2.307 -18.545 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.888 3.425 -18.501 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.636 4.637 -19.556 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.576 4.160 -20.867 1.00 0.00 H new ATOM 950 N ILE B 295 -12.340 2.611 -19.914 1.00 0.00 N ATOM 951 CA ILE B 295 -11.146 3.239 -20.463 1.00 0.00 C ATOM 952 C ILE B 295 -10.454 2.306 -21.460 1.00 0.00 C ATOM 953 O ILE B 295 -9.967 2.762 -22.492 1.00 0.00 O ATOM 954 CB ILE B 295 -10.196 3.608 -19.312 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.849 4.621 -18.358 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.888 4.177 -19.871 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.136 5.962 -19.038 1.00 0.00 C ATOM 0 H ILE B 295 -12.229 2.257 -18.964 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.429 4.145 -21.000 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.979 2.702 -18.747 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.780 4.205 -17.973 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.194 4.784 -17.502 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.222 4.435 -19.047 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.409 3.431 -20.505 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.101 5.070 -20.459 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.597 6.642 -18.322 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.203 6.394 -19.399 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.813 5.806 -19.878 1.00 0.00 H new ATOM 969 N ILE B 296 -10.409 1.004 -21.161 1.00 0.00 N ATOM 970 CA ILE B 296 -9.748 0.036 -22.029 1.00 0.00 C ATOM 971 C ILE B 296 -10.574 -0.200 -23.292 1.00 0.00 C ATOM 972 O ILE B 296 -10.010 -0.415 -24.364 1.00 0.00 O ATOM 973 CB ILE B 296 -9.538 -1.277 -21.267 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.418 -1.137 -20.223 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.206 -2.406 -22.251 1.00 0.00 C ATOM 976 CD1 ILE B 296 -7.030 -1.025 -20.862 1.00 0.00 C ATOM 0 H ILE B 296 -10.825 0.600 -20.322 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.777 0.430 -22.330 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.462 -1.519 -20.741 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.605 -0.255 -19.611 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.438 -1.998 -19.555 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -9.058 -3.336 -21.702 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -10.028 -2.528 -22.956 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.295 -2.158 -22.796 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.276 -0.928 -20.080 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.828 -1.919 -21.452 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.997 -0.148 -21.509 1.00 0.00 H new ATOM 988 N CYS B 297 -11.903 -0.162 -23.177 1.00 0.00 N ATOM 989 CA CYS B 297 -12.775 -0.372 -24.320 1.00 0.00 C ATOM 990 C CYS B 297 -12.855 0.892 -25.183 1.00 0.00 C ATOM 991 O CYS B 297 -13.681 0.972 -26.091 1.00 0.00 O ATOM 992 CB CYS B 297 -14.149 -0.860 -23.845 1.00 0.00 C ATOM 993 SG CYS B 297 -14.039 -2.293 -22.738 1.00 0.00 S ATOM 0 H CYS B 297 -12.393 0.013 -22.300 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.358 -1.151 -24.958 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.661 -0.047 -23.330 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.757 -1.121 -24.711 1.00 0.00 H new ATOM 998 N GLU B 298 -11.991 1.874 -24.893 1.00 0.00 N ATOM 999 CA GLU B 298 -11.806 3.069 -25.709 1.00 0.00 C ATOM 1000 C GLU B 298 -13.086 3.912 -25.825 1.00 0.00 C ATOM 1001 O GLU B 298 -13.198 4.760 -26.704 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.219 2.653 -27.064 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.579 3.838 -27.795 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.763 3.379 -29.003 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.550 2.152 -29.135 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.360 4.269 -29.785 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.392 1.854 -24.067 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.097 3.735 -25.218 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.473 1.873 -26.913 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -12.006 2.225 -27.685 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.357 4.528 -28.122 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.935 4.386 -27.107 1.00 0.00 H new ATOM 1013 N ASN B 299 -14.060 3.679 -24.939 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.302 4.440 -24.950 1.00 0.00 C ATOM 1015 C ASN B 299 -15.111 5.797 -24.269 1.00 0.00 C ATOM 1016 O ASN B 299 -15.791 6.762 -24.614 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.389 3.627 -24.243 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.624 2.286 -24.925 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.668 1.251 -24.268 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.774 2.294 -26.248 1.00 0.00 N ATOM 0 H ASN B 299 -14.007 2.969 -24.208 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.603 4.628 -25.981 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -16.102 3.462 -23.205 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.318 4.196 -24.230 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.932 1.419 -26.749 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.731 3.175 -26.761 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.185 5.867 -23.306 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.862 7.091 -22.580 1.00 0.00 C ATOM 1029 C LYS B 300 -12.352 7.192 -22.386 1.00 0.00 C ATOM 1030 O LYS B 300 -11.608 6.349 -22.891 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.582 7.078 -21.225 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.098 6.945 -21.393 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.708 8.214 -21.991 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.159 7.922 -22.359 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.866 9.145 -22.785 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.634 5.062 -23.008 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.194 7.959 -23.150 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.208 6.251 -20.622 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.355 7.996 -20.683 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.321 6.094 -22.037 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.556 6.741 -20.425 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.656 9.034 -21.275 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.148 8.525 -22.873 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.191 7.184 -23.161 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.672 7.484 -21.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.850 8.911 -23.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.857 9.839 -22.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.391 9.549 -23.617 1.00 0.00 H new ATOM 1049 N THR B 301 -11.893 8.217 -21.661 1.00 0.00 N ATOM 1050 CA THR B 301 -10.461 8.428 -21.456 1.00 0.00 C ATOM 1051 C THR B 301 -10.175 9.115 -20.123 1.00 0.00 C ATOM 1052 O THR B 301 -9.168 8.811 -19.486 1.00 0.00 O ATOM 1053 CB THR B 301 -9.870 9.220 -22.635 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.550 9.602 -22.329 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.675 10.481 -22.955 1.00 0.00 C ATOM 0 H THR B 301 -12.491 8.909 -21.209 1.00 0.00 H new ATOM 0 HA THR B 301 -9.976 7.453 -21.416 1.00 0.00 H new ATOM 0 HB THR B 301 -9.901 8.566 -23.507 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.339 10.443 -22.786 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.215 11.003 -23.794 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.697 10.204 -23.215 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.687 11.136 -22.084 1.00 0.00 H new ATOM 1063 N TYR B 302 -11.045 10.033 -19.689 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.911 10.633 -18.369 1.00 0.00 C ATOM 1065 C TYR B 302 -12.229 11.253 -17.899 1.00 0.00 C ATOM 1066 O TYR B 302 -12.466 11.346 -16.698 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.813 11.702 -18.404 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.253 13.018 -19.015 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.986 13.296 -20.362 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.918 13.967 -18.220 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.391 14.518 -20.922 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.323 15.192 -18.773 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.059 15.471 -20.127 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.448 16.658 -20.668 1.00 0.00 O ATOM 0 H TYR B 302 -11.840 10.371 -20.231 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.642 9.848 -17.662 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.465 11.884 -17.387 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.963 11.317 -18.968 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.468 12.569 -20.970 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -11.118 13.753 -17.180 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -10.191 14.728 -21.962 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.836 15.919 -18.161 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.896 17.198 -19.984 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.084 11.675 -18.839 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.327 12.361 -18.515 1.00 0.00 C ATOM 1086 C ALA B 303 -15.313 11.439 -17.793 1.00 0.00 C ATOM 1087 O ALA B 303 -16.233 11.917 -17.133 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.941 12.889 -19.810 1.00 0.00 C ATOM 0 H ALA B 303 -12.929 11.548 -19.839 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.109 13.186 -17.836 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.874 13.406 -19.586 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.247 13.582 -20.286 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.141 12.056 -20.484 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.123 10.120 -17.909 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.003 9.149 -17.276 1.00 0.00 C ATOM 1096 C ASP B 304 -15.914 9.260 -15.753 1.00 0.00 C ATOM 1097 O ASP B 304 -16.928 9.185 -15.060 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.578 7.752 -17.715 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.515 6.672 -17.185 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.043 5.523 -17.042 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.694 7.001 -16.924 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.359 9.704 -18.442 1.00 0.00 H new ATOM 0 HA ASP B 304 -17.033 9.342 -17.575 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.553 7.707 -18.804 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.565 7.555 -17.365 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.695 9.440 -15.244 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.430 9.519 -13.812 1.00 0.00 C ATOM 1108 C VAL B 305 -13.948 10.917 -13.410 1.00 0.00 C ATOM 1109 O VAL B 305 -13.556 11.128 -12.262 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.414 8.442 -13.417 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.017 7.055 -13.621 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.144 8.565 -14.252 1.00 0.00 C ATOM 0 H VAL B 305 -13.859 9.536 -15.821 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.360 9.338 -13.273 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.162 8.582 -12.366 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.288 6.296 -13.338 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.908 6.951 -13.002 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.286 6.926 -14.669 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.437 7.791 -13.955 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.390 8.446 -15.307 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.697 9.546 -14.092 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.975 11.867 -14.351 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.547 13.242 -14.134 1.00 0.00 C ATOM 1124 C ASN B 306 -12.130 13.321 -13.547 1.00 0.00 C ATOM 1125 O ASN B 306 -11.813 14.254 -12.806 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.578 13.969 -13.259 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.985 13.830 -13.819 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.835 13.169 -13.227 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.235 14.447 -14.969 1.00 0.00 N ATOM 0 H ASN B 306 -14.302 11.692 -15.301 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.496 13.746 -15.099 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.547 13.565 -12.247 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.316 15.025 -13.189 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.161 14.382 -15.392 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.501 14.986 -15.429 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.280 12.340 -13.877 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.918 12.273 -13.359 1.00 0.00 C ATOM 1138 C ILE B 307 -8.983 13.147 -14.196 1.00 0.00 C ATOM 1139 O ILE B 307 -9.325 13.551 -15.307 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.450 10.808 -13.346 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.143 10.668 -12.560 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.250 10.296 -14.776 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.837 9.202 -12.276 1.00 0.00 C ATOM 0 H ILE B 307 -11.521 11.576 -14.508 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.897 12.656 -12.339 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.221 10.210 -12.860 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.324 11.112 -13.125 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.217 11.217 -11.621 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.919 9.258 -14.748 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.192 10.362 -15.321 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.497 10.904 -15.278 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.904 9.127 -11.717 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.647 8.768 -11.690 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.740 8.661 -13.218 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.796 13.435 -13.661 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.749 14.122 -14.399 1.00 0.00 C ATOM 1157 C ASP B 308 -6.299 13.262 -15.572 1.00 0.00 C ATOM 1158 O ASP B 308 -6.241 12.035 -15.464 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.578 14.417 -13.459 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.967 15.435 -12.394 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.677 15.172 -11.208 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.552 16.475 -12.786 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.539 13.196 -12.703 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.129 15.065 -14.791 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.251 13.494 -12.981 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.733 14.794 -14.035 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.979 13.898 -16.703 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.654 13.178 -17.926 1.00 0.00 C ATOM 1169 C ARG B 309 -4.392 12.348 -17.730 1.00 0.00 C ATOM 1170 O ARG B 309 -4.275 11.260 -18.292 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.450 14.187 -19.060 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.738 14.977 -19.294 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.487 16.055 -20.344 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.494 17.023 -19.877 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.842 17.888 -20.658 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.045 17.916 -21.973 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.975 18.727 -20.103 1.00 0.00 N ATOM 0 H ARG B 309 -5.940 14.913 -16.791 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.472 12.504 -18.179 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.636 14.868 -18.810 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -5.161 13.667 -19.973 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.533 14.309 -19.626 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -7.073 15.432 -18.362 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.142 15.593 -21.269 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.421 16.569 -20.573 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.284 17.038 -18.879 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.708 17.270 -22.401 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.538 18.584 -22.553 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.816 18.704 -19.096 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.468 19.395 -20.684 1.00 0.00 H new ATOM 1191 N SER B 310 -3.453 12.857 -16.933 1.00 0.00 N ATOM 1192 CA SER B 310 -2.215 12.140 -16.661 1.00 0.00 C ATOM 1193 C SER B 310 -2.476 10.895 -15.831 1.00 0.00 C ATOM 1194 O SER B 310 -1.903 9.842 -16.092 1.00 0.00 O ATOM 1195 CB SER B 310 -1.252 13.051 -15.909 1.00 0.00 C ATOM 1196 OG SER B 310 -1.006 14.216 -16.660 1.00 0.00 O ATOM 0 H SER B 310 -3.529 13.761 -16.467 1.00 0.00 H new ATOM 0 HA SER B 310 -1.779 11.838 -17.613 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.672 13.316 -14.939 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.316 12.526 -15.719 1.00 0.00 H new ATOM 0 HG SER B 310 -0.388 14.797 -16.169 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.346 11.006 -14.822 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.611 9.889 -13.933 1.00 0.00 C ATOM 1204 C ARG B 311 -4.458 8.844 -14.644 1.00 0.00 C ATOM 1205 O ARG B 311 -4.328 7.656 -14.358 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.283 10.404 -12.656 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.241 11.157 -11.827 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.887 11.817 -10.611 1.00 0.00 C ATOM 1209 NE ARG B 311 -2.873 12.404 -9.724 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.166 13.500 -10.008 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.358 14.165 -11.145 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -1.254 13.938 -9.148 1.00 0.00 N ATOM 0 H ARG B 311 -3.871 11.854 -14.608 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.675 9.407 -13.650 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.116 11.062 -12.905 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.694 9.573 -12.083 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.462 10.468 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.758 11.915 -12.444 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.579 12.592 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.472 11.079 -10.061 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.698 11.943 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.054 13.839 -11.815 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.809 15.001 -11.346 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -1.096 13.437 -8.274 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.712 14.775 -9.362 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.320 9.273 -15.570 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.101 8.343 -16.368 1.00 0.00 C ATOM 1228 C GLY B 312 -5.182 7.486 -17.235 1.00 0.00 C ATOM 1229 O GLY B 312 -5.460 6.305 -17.452 1.00 0.00 O ATOM 0 H GLY B 312 -5.490 10.257 -15.780 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.696 7.704 -15.715 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.799 8.893 -16.999 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.082 8.070 -17.728 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.118 7.328 -18.531 1.00 0.00 C ATOM 1235 C ASP B 313 -2.176 6.540 -17.624 1.00 0.00 C ATOM 1236 O ASP B 313 -1.606 5.537 -18.046 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.336 8.291 -19.426 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.242 9.004 -20.433 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.744 9.959 -21.068 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.418 8.590 -20.560 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.843 9.051 -17.582 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.649 6.620 -19.168 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.830 9.031 -18.806 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.562 7.741 -19.961 1.00 0.00 H new ATOM 1245 N TRP B 314 -2.009 6.982 -16.379 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.143 6.307 -15.426 1.00 0.00 C ATOM 1247 C TRP B 314 -1.774 4.993 -14.974 1.00 0.00 C ATOM 1248 O TRP B 314 -1.109 3.960 -14.963 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.903 7.231 -14.238 1.00 0.00 C ATOM 1250 CG TRP B 314 -0.038 6.674 -13.156 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.465 6.310 -11.928 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.397 6.411 -13.172 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.598 5.849 -11.183 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.772 5.884 -11.904 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.422 6.561 -14.130 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.089 5.517 -11.603 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.743 6.189 -13.838 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.075 5.664 -12.582 1.00 0.00 C ATOM 0 H TRP B 314 -2.469 7.813 -16.008 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.188 6.072 -15.897 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.450 8.153 -14.603 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.868 7.498 -13.807 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.486 6.371 -11.582 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.525 5.523 -10.219 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.186 6.968 -15.102 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.339 5.126 -10.628 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.511 6.308 -14.588 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.093 5.373 -12.371 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.057 5.026 -14.603 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.756 3.842 -14.128 1.00 0.00 C ATOM 1271 C HIS B 315 -3.938 2.815 -15.243 1.00 0.00 C ATOM 1272 O HIS B 315 -3.827 1.619 -14.988 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.114 4.247 -13.554 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.998 4.974 -12.242 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.339 6.276 -12.003 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.526 4.437 -11.060 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -5.075 6.529 -10.673 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.583 5.400 -10.118 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.631 5.869 -14.625 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.153 3.377 -13.348 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.632 4.883 -14.272 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.726 3.356 -13.418 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.718 6.937 -12.681 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.174 3.426 -10.916 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.234 7.468 -10.163 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.215 3.261 -16.471 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.465 2.319 -17.556 1.00 0.00 C ATOM 1289 C VAL B 316 -3.169 1.636 -18.000 1.00 0.00 C ATOM 1290 O VAL B 316 -3.189 0.459 -18.352 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.170 3.025 -18.721 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.214 3.943 -19.479 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.720 1.987 -19.698 1.00 0.00 C ATOM 0 H VAL B 316 -4.270 4.246 -16.732 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.129 1.534 -17.193 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.978 3.624 -18.302 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.747 4.427 -20.298 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.824 4.702 -18.801 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.388 3.356 -19.880 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.220 2.493 -20.524 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.900 1.382 -20.086 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.433 1.344 -19.182 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.044 2.362 -17.985 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.761 1.801 -18.398 1.00 0.00 C ATOM 1305 C ILE B 317 -0.285 0.772 -17.375 1.00 0.00 C ATOM 1306 O ILE B 317 0.272 -0.258 -17.745 1.00 0.00 O ATOM 1307 CB ILE B 317 0.266 2.931 -18.588 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.065 3.678 -19.888 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.689 2.367 -18.665 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.815 4.917 -20.064 1.00 0.00 C ATOM 0 H ILE B 317 -2.001 3.338 -17.691 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.877 1.289 -19.353 1.00 0.00 H new ATOM 0 HB ILE B 317 0.216 3.609 -17.736 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.073 3.009 -20.738 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.114 3.974 -19.882 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.398 3.184 -18.799 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.920 1.835 -17.742 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.763 1.680 -19.508 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.553 5.420 -20.995 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.658 5.597 -19.227 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.863 4.618 -20.096 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.500 1.036 -16.084 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.132 0.082 -15.050 1.00 0.00 C ATOM 1324 C LEU B 318 -1.031 -1.146 -15.122 1.00 0.00 C ATOM 1325 O LEU B 318 -0.581 -2.258 -14.855 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.259 0.748 -13.677 1.00 0.00 C ATOM 1327 CG LEU B 318 0.814 1.822 -13.459 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.499 2.581 -12.177 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.195 1.182 -13.325 1.00 0.00 C ATOM 0 H LEU B 318 -0.924 1.897 -15.737 1.00 0.00 H new ATOM 0 HA LEU B 318 0.899 -0.235 -15.204 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.247 1.198 -13.582 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.178 -0.010 -12.897 1.00 0.00 H new ATOM 0 HG LEU B 318 0.817 2.497 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.256 3.347 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.480 3.051 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.495 1.888 -11.336 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.943 1.960 -13.171 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.199 0.501 -12.474 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.429 0.628 -14.234 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.304 -0.954 -15.482 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.277 -2.029 -15.460 1.00 0.00 C ATOM 1343 C TYR B 319 -3.015 -3.032 -16.582 1.00 0.00 C ATOM 1344 O TYR B 319 -3.012 -4.241 -16.346 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.679 -1.440 -15.584 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.759 -2.489 -15.676 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.298 -3.045 -14.507 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.221 -2.903 -16.933 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.303 -4.016 -14.591 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.233 -3.870 -17.024 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.778 -4.428 -15.852 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.758 -5.370 -15.944 1.00 0.00 O ATOM 0 H TYR B 319 -2.677 -0.057 -15.792 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.190 -2.565 -14.515 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.875 -0.801 -14.723 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.722 -0.805 -16.469 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.938 -2.724 -13.541 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.798 -2.478 -17.831 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.714 -4.449 -13.691 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.594 -4.186 -17.992 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.966 -5.535 -16.887 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.791 -2.543 -17.803 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.524 -3.431 -18.925 1.00 0.00 C ATOM 1364 C LEU B 320 -1.179 -4.138 -18.738 1.00 0.00 C ATOM 1365 O LEU B 320 -0.944 -5.178 -19.351 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.603 -2.639 -20.236 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.578 -1.501 -20.308 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.254 -1.981 -20.900 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.126 -0.397 -21.208 1.00 0.00 C ATOM 0 H LEU B 320 -2.790 -1.550 -18.034 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.282 -4.213 -18.970 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.445 -3.317 -21.074 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.606 -2.226 -20.345 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.403 -1.138 -19.295 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.450 -1.150 -20.937 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.156 -2.777 -20.278 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.422 -2.359 -21.908 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.404 0.417 -21.266 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.303 -0.796 -22.207 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.063 -0.023 -20.795 1.00 0.00 H new ATOM 1381 N MET B 321 -0.295 -3.585 -17.899 1.00 0.00 N ATOM 1382 CA MET B 321 0.957 -4.248 -17.569 1.00 0.00 C ATOM 1383 C MET B 321 0.735 -5.395 -16.579 1.00 0.00 C ATOM 1384 O MET B 321 1.560 -6.305 -16.514 1.00 0.00 O ATOM 1385 CB MET B 321 1.952 -3.235 -17.017 1.00 0.00 C ATOM 1386 CG MET B 321 2.547 -2.408 -18.153 1.00 0.00 C ATOM 1387 SD MET B 321 3.793 -1.212 -17.608 1.00 0.00 S ATOM 1388 CE MET B 321 4.365 -0.639 -19.228 1.00 0.00 C ATOM 0 H MET B 321 -0.429 -2.683 -17.441 1.00 0.00 H new ATOM 0 HA MET B 321 1.368 -4.681 -18.481 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.456 -2.579 -16.302 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.747 -3.751 -16.478 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.997 -3.081 -18.883 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.744 -1.876 -18.662 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.306 -0.102 -19.112 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.515 -1.496 -19.885 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.619 0.026 -19.663 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.366 -5.365 -15.811 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.710 -6.489 -14.944 1.00 0.00 C ATOM 1400 C LYS B 322 -1.187 -7.662 -15.801 1.00 0.00 C ATOM 1401 O LYS B 322 -1.045 -8.818 -15.410 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.808 -6.083 -13.951 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.358 -4.924 -13.052 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.366 -5.384 -11.982 1.00 0.00 C ATOM 1405 CE LYS B 322 0.093 -4.160 -11.187 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.883 -4.549 -10.005 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.021 -4.584 -15.776 1.00 0.00 H new ATOM 0 HA LYS B 322 0.173 -6.787 -14.378 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.705 -5.792 -14.498 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.076 -6.940 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.898 -4.148 -13.664 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.229 -4.478 -12.572 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.834 -6.112 -11.320 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.489 -5.877 -12.445 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.690 -3.512 -11.828 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.776 -3.583 -10.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.319 -3.703 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.261 -5.001 -9.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.627 -5.217 -10.290 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.754 -7.360 -16.979 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.133 -8.384 -17.952 1.00 0.00 C ATOM 1422 C HIS B 323 -0.910 -8.898 -18.724 1.00 0.00 C ATOM 1423 O HIS B 323 -1.049 -9.762 -19.588 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.184 -7.823 -18.913 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.546 -7.694 -18.285 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.480 -8.726 -18.169 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.059 -6.556 -17.743 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.545 -8.173 -17.560 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.318 -6.874 -17.296 1.00 0.00 N ATOM 0 H HIS B 323 -1.959 -6.407 -17.278 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.560 -9.230 -17.414 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.859 -6.845 -19.267 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.253 -8.471 -19.786 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.573 -5.594 -17.677 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.456 -8.700 -17.317 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.970 -6.234 -16.841 1.00 0.00 H new ATOM 1437 N GLY B 324 0.280 -8.372 -18.416 1.00 0.00 N ATOM 1438 CA GLY B 324 1.532 -8.857 -18.985 1.00 0.00 C ATOM 1439 C GLY B 324 1.902 -8.166 -20.300 1.00 0.00 C ATOM 1440 O GLY B 324 2.976 -8.427 -20.839 1.00 0.00 O ATOM 0 H GLY B 324 0.397 -7.597 -17.764 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.335 -8.705 -18.263 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.455 -9.931 -19.155 1.00 0.00 H new ATOM 1444 N VAL B 325 1.034 -7.292 -20.822 1.00 0.00 N ATOM 1445 CA VAL B 325 1.358 -6.530 -22.027 1.00 0.00 C ATOM 1446 C VAL B 325 2.284 -5.386 -21.636 1.00 0.00 C ATOM 1447 O VAL B 325 2.014 -4.693 -20.656 1.00 0.00 O ATOM 1448 CB VAL B 325 0.074 -6.031 -22.688 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.403 -5.133 -23.880 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.732 -7.236 -23.168 1.00 0.00 C ATOM 0 H VAL B 325 0.112 -7.098 -20.432 1.00 0.00 H new ATOM 0 HA VAL B 325 1.869 -7.157 -22.757 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.503 -5.454 -21.965 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.522 -4.786 -24.340 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.984 -4.275 -23.540 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.983 -5.697 -24.611 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.652 -6.893 -23.642 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.143 -7.804 -23.888 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -0.978 -7.872 -22.317 1.00 0.00 H new ATOM 1460 N THR B 326 3.369 -5.179 -22.385 1.00 0.00 N ATOM 1461 CA THR B 326 4.419 -4.272 -21.936 1.00 0.00 C ATOM 1462 C THR B 326 5.036 -3.458 -23.076 1.00 0.00 C ATOM 1463 O THR B 326 5.591 -2.389 -22.832 1.00 0.00 O ATOM 1464 CB THR B 326 5.477 -5.104 -21.206 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.871 -5.857 -20.176 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.541 -4.213 -20.578 1.00 0.00 C ATOM 0 H THR B 326 3.540 -5.620 -23.289 1.00 0.00 H new ATOM 0 HA THR B 326 3.983 -3.533 -21.264 1.00 0.00 H new ATOM 0 HB THR B 326 5.943 -5.761 -21.940 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.553 -6.388 -19.714 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.278 -4.832 -20.067 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.033 -3.630 -21.356 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.074 -3.538 -19.861 1.00 0.00 H new ATOM 1474 N ASP B 327 4.949 -3.946 -24.319 1.00 0.00 N ATOM 1475 CA ASP B 327 5.542 -3.281 -25.479 1.00 0.00 C ATOM 1476 C ASP B 327 5.018 -1.842 -25.601 1.00 0.00 C ATOM 1477 O ASP B 327 3.806 -1.638 -25.632 1.00 0.00 O ATOM 1478 CB ASP B 327 5.196 -4.123 -26.719 1.00 0.00 C ATOM 1479 CG ASP B 327 5.564 -3.474 -28.057 1.00 0.00 C ATOM 1480 OD1 ASP B 327 6.169 -2.384 -28.041 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.226 -4.091 -29.091 1.00 0.00 O1- ATOM 0 H ASP B 327 4.464 -4.814 -24.546 1.00 0.00 H new ATOM 0 HA ASP B 327 6.625 -3.208 -25.376 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.707 -5.083 -26.644 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.126 -4.330 -26.713 1.00 0.00 H new ATOM 1486 N PRO B 328 5.913 -0.844 -25.673 1.00 0.00 N ATOM 1487 CA PRO B 328 5.552 0.565 -25.691 1.00 0.00 C ATOM 1488 C PRO B 328 4.896 1.002 -26.998 1.00 0.00 C ATOM 1489 O PRO B 328 4.298 2.078 -27.045 1.00 0.00 O ATOM 1490 CB PRO B 328 6.864 1.318 -25.495 1.00 0.00 C ATOM 1491 CG PRO B 328 7.915 0.370 -26.065 1.00 0.00 C ATOM 1492 CD PRO B 328 7.355 -1.006 -25.713 1.00 0.00 C ATOM 0 HA PRO B 328 4.815 0.770 -24.914 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.860 2.273 -26.020 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.048 1.534 -24.443 1.00 0.00 H new ATOM 0 HG2 PRO B 328 8.032 0.496 -27.141 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.895 0.535 -25.616 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.645 -1.749 -26.456 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.737 -1.350 -24.752 1.00 0.00 H new ATOM 1500 N ASP B 329 4.987 0.197 -28.057 1.00 0.00 N ATOM 1501 CA ASP B 329 4.419 0.588 -29.338 1.00 0.00 C ATOM 1502 C ASP B 329 2.903 0.713 -29.243 1.00 0.00 C ATOM 1503 O ASP B 329 2.306 1.521 -29.956 1.00 0.00 O ATOM 1504 CB ASP B 329 4.811 -0.427 -30.414 1.00 0.00 C ATOM 1505 CG ASP B 329 6.325 -0.479 -30.649 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.747 -1.372 -31.419 1.00 0.00 O ATOM 1507 OD2 ASP B 329 7.042 0.366 -30.069 1.00 0.00 O1- ATOM 0 H ASP B 329 5.442 -0.716 -28.050 1.00 0.00 H new ATOM 0 HA ASP B 329 4.819 1.564 -29.613 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.458 -1.416 -30.122 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.310 -0.173 -31.348 1.00 0.00 H new ATOM 1512 N LYS B 330 2.267 -0.075 -28.368 1.00 0.00 N ATOM 1513 CA LYS B 330 0.824 0.002 -28.191 1.00 0.00 C ATOM 1514 C LYS B 330 0.475 1.094 -27.184 1.00 0.00 C ATOM 1515 O LYS B 330 -0.636 1.618 -27.208 1.00 0.00 O ATOM 1516 CB LYS B 330 0.269 -1.371 -27.795 1.00 0.00 C ATOM 1517 CG LYS B 330 0.653 -1.786 -26.369 1.00 0.00 C ATOM 1518 CD LYS B 330 -0.414 -1.394 -25.344 1.00 0.00 C ATOM 1519 CE LYS B 330 -1.742 -2.089 -25.655 1.00 0.00 C ATOM 1520 NZ LYS B 330 -2.763 -1.750 -24.647 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.730 -0.766 -27.778 1.00 0.00 H new ATOM 0 HA LYS B 330 0.350 0.277 -29.133 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.817 -1.356 -27.883 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.635 -2.121 -28.496 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.807 -2.865 -26.336 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.601 -1.320 -26.100 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.081 -1.666 -24.342 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.553 -0.313 -25.351 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -2.089 -1.792 -26.644 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -1.595 -3.169 -25.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -3.695 -1.689 -25.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -2.784 -2.487 -23.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -2.531 -0.834 -24.212 1.00 0.00 H new ATOM 1534 N ILE B 331 1.417 1.441 -26.299 1.00 0.00 N ATOM 1535 CA ILE B 331 1.209 2.505 -25.325 1.00 0.00 C ATOM 1536 C ILE B 331 1.087 3.837 -26.049 1.00 0.00 C ATOM 1537 O ILE B 331 0.234 4.653 -25.718 1.00 0.00 O ATOM 1538 CB ILE B 331 2.402 2.567 -24.357 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.661 1.216 -23.674 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.167 3.665 -23.318 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.478 0.727 -22.851 1.00 0.00 C ATOM 0 H ILE B 331 2.332 0.995 -26.242 1.00 0.00 H new ATOM 0 HA ILE B 331 0.296 2.302 -24.765 1.00 0.00 H new ATOM 0 HB ILE B 331 3.294 2.804 -24.937 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.900 0.472 -24.433 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.534 1.304 -23.028 1.00 0.00 H new ATOM 0 HG21 ILE B 331 3.015 3.706 -22.634 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.061 4.626 -23.822 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.258 3.447 -22.757 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.724 -0.232 -22.394 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.253 1.454 -22.070 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.609 0.608 -23.498 1.00 0.00 H new ATOM 1553 N LEU B 332 1.950 4.049 -27.048 1.00 0.00 N ATOM 1554 CA LEU B 332 1.964 5.279 -27.820 1.00 0.00 C ATOM 1555 C LEU B 332 0.800 5.315 -28.811 1.00 0.00 C ATOM 1556 O LEU B 332 0.311 6.390 -29.153 1.00 0.00 O ATOM 1557 CB LEU B 332 3.315 5.378 -28.538 1.00 0.00 C ATOM 1558 CG LEU B 332 3.395 6.622 -29.434 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.803 7.212 -29.367 1.00 0.00 C ATOM 1560 CD2 LEU B 332 3.087 6.261 -30.887 1.00 0.00 C ATOM 0 H LEU B 332 2.654 3.370 -27.338 1.00 0.00 H new ATOM 0 HA LEU B 332 1.839 6.137 -27.159 1.00 0.00 H new ATOM 0 HB2 LEU B 332 4.117 5.409 -27.801 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.472 4.484 -29.142 1.00 0.00 H new ATOM 0 HG LEU B 332 2.662 7.347 -29.079 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.858 8.095 -30.004 1.00 0.00 H new ATOM 0 HD12 LEU B 332 5.032 7.491 -28.339 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.525 6.471 -29.711 1.00 0.00 H new ATOM 0 HD21 LEU B 332 3.149 7.156 -31.505 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.810 5.525 -31.240 1.00 0.00 H new ATOM 0 HD23 LEU B 332 2.082 5.843 -30.953 1.00 0.00 H new ATOM 1572 N GLU B 333 0.353 4.147 -29.276 1.00 0.00 N ATOM 1573 CA GLU B 333 -0.711 4.078 -30.267 1.00 0.00 C ATOM 1574 C GLU B 333 -2.085 4.343 -29.647 1.00 0.00 C ATOM 1575 O GLU B 333 -2.958 4.898 -30.313 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.675 2.699 -30.930 1.00 0.00 C ATOM 1577 CG GLU B 333 -1.796 2.563 -31.964 1.00 0.00 C ATOM 1578 CD GLU B 333 -1.662 1.276 -32.772 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -2.231 1.241 -33.887 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -0.999 0.338 -32.274 1.00 0.00 O1- ATOM 0 H GLU B 333 0.714 3.240 -28.980 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.547 4.856 -31.013 1.00 0.00 H new ATOM 0 HB2 GLU B 333 0.291 2.547 -31.412 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.778 1.923 -30.171 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.762 2.577 -31.459 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.776 3.420 -32.638 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.289 3.949 -28.383 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.598 4.066 -27.752 1.00 0.00 C ATOM 1589 C LEU B 334 -3.804 5.430 -27.093 1.00 0.00 C ATOM 1590 O LEU B 334 -4.867 5.672 -26.524 1.00 0.00 O ATOM 1591 CB LEU B 334 -3.814 2.910 -26.762 1.00 0.00 C ATOM 1592 CG LEU B 334 -2.900 2.961 -25.527 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.444 3.892 -24.441 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.830 1.558 -24.928 1.00 0.00 C ATOM 0 H LEU B 334 -1.565 3.550 -27.785 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.355 3.993 -28.533 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.853 2.918 -26.432 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.652 1.966 -27.282 1.00 0.00 H new ATOM 0 HG LEU B 334 -1.926 3.331 -25.848 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.764 3.894 -23.589 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.531 4.903 -24.839 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.425 3.543 -24.120 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.186 1.569 -24.049 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.831 1.235 -24.641 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.424 0.867 -25.667 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.807 6.320 -27.157 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.917 7.623 -26.511 1.00 0.00 C ATOM 1608 C LEU B 335 -4.191 8.342 -26.975 1.00 0.00 C ATOM 1609 O LEU B 335 -4.464 8.404 -28.174 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.682 8.475 -26.822 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.400 7.866 -26.244 1.00 0.00 C ATOM 1612 CD1 LEU B 335 0.788 8.735 -26.648 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.464 7.800 -24.719 1.00 0.00 C ATOM 0 H LEU B 335 -1.926 6.160 -27.645 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.975 7.474 -25.433 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -1.578 8.580 -27.902 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.822 9.477 -26.416 1.00 0.00 H new ATOM 0 HG LEU B 335 -0.290 6.854 -26.634 1.00 0.00 H new ATOM 0 HD11 LEU B 335 1.705 8.309 -26.241 1.00 0.00 H new ATOM 0 HD12 LEU B 335 0.857 8.774 -27.735 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.651 9.743 -26.257 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.458 7.364 -24.335 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -0.585 8.805 -24.316 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -1.310 7.183 -24.417 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.968 8.883 -26.029 1.00 0.00 N ATOM 1626 CA PRO B 336 -6.223 9.557 -26.311 1.00 0.00 C ATOM 1627 C PRO B 336 -5.977 10.916 -26.958 1.00 0.00 C ATOM 1628 O PRO B 336 -4.919 11.518 -26.775 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.914 9.709 -24.954 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.755 9.744 -23.960 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.688 8.866 -24.608 1.00 0.00 C ATOM 0 HA PRO B 336 -6.837 8.994 -27.014 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.509 10.621 -24.908 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.589 8.877 -24.753 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.394 10.760 -23.803 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.053 9.357 -22.985 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.689 9.250 -24.402 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.726 7.850 -24.215 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.963 11.404 -27.716 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.861 12.692 -28.390 1.00 0.00 C ATOM 1641 C ARG B 337 -6.970 13.857 -27.402 1.00 0.00 C ATOM 1642 O ARG B 337 -6.748 15.004 -27.775 1.00 0.00 O ATOM 1643 CB ARG B 337 -7.914 12.772 -29.509 1.00 0.00 C ATOM 1644 CG ARG B 337 -9.349 12.542 -29.010 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.955 13.817 -28.419 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.118 14.851 -29.451 1.00 0.00 N ATOM 1647 CZ ARG B 337 -10.324 16.145 -29.176 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.393 16.572 -27.917 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -10.464 17.018 -30.170 1.00 0.00 N ATOM 0 H ARG B 337 -7.846 10.919 -27.876 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.874 12.777 -28.845 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.855 13.751 -29.985 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.679 12.031 -30.273 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -9.970 12.193 -29.835 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -9.350 11.755 -28.256 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -10.922 13.590 -27.971 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.314 14.192 -27.621 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.072 14.567 -30.430 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.288 15.910 -27.148 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.550 17.561 -27.722 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.414 16.701 -31.138 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.621 18.005 -29.964 1.00 0.00 H new ATOM 1663 N ASP B 338 -7.308 13.560 -26.142 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.367 14.566 -25.091 1.00 0.00 C ATOM 1665 C ASP B 338 -6.027 14.708 -24.363 1.00 0.00 C ATOM 1666 O ASP B 338 -5.860 15.628 -23.564 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.469 14.202 -24.090 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.863 14.285 -24.707 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.033 15.090 -25.648 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.745 13.543 -24.228 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.546 12.619 -25.830 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.592 15.525 -25.558 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.299 13.192 -23.717 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.413 14.872 -23.232 1.00 0.00 H new ATOM 1675 N SER B 339 -5.072 13.810 -24.627 1.00 0.00 N ATOM 1676 CA SER B 339 -3.774 13.838 -23.956 1.00 0.00 C ATOM 1677 C SER B 339 -3.003 15.105 -24.321 1.00 0.00 C ATOM 1678 O SER B 339 -3.273 15.728 -25.346 1.00 0.00 O ATOM 1679 CB SER B 339 -2.951 12.607 -24.343 1.00 0.00 C ATOM 1680 OG SER B 339 -2.673 12.632 -25.726 1.00 0.00 O ATOM 0 H SER B 339 -5.177 13.054 -25.303 1.00 0.00 H new ATOM 0 HA SER B 339 -3.949 13.831 -22.880 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.020 12.588 -23.776 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.497 11.699 -24.089 1.00 0.00 H new ATOM 0 HG SER B 339 -3.434 12.260 -26.219 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.038 15.480 -23.477 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.148 16.605 -23.749 1.00 0.00 C ATOM 1688 C LYS B 340 -0.168 16.231 -24.870 1.00 0.00 C ATOM 1689 O LYS B 340 0.577 17.072 -25.361 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.403 16.968 -22.465 1.00 0.00 C ATOM 1691 CG LYS B 340 0.249 18.351 -22.533 1.00 0.00 C ATOM 1692 CD LYS B 340 0.979 18.609 -21.215 1.00 0.00 C ATOM 1693 CE LYS B 340 1.618 19.997 -21.223 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.346 20.256 -19.964 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.854 15.012 -22.589 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.723 17.470 -24.079 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.098 16.939 -21.626 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.364 16.218 -22.270 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.947 18.400 -23.369 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.507 19.118 -22.704 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.280 18.528 -20.383 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.746 17.850 -21.062 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.303 20.080 -22.066 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.847 20.755 -21.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.031 21.161 -19.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.154 19.490 -19.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.367 20.300 -20.156 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.170 14.957 -25.274 1.00 0.00 N ATOM 1709 CA ALA B 341 0.652 14.474 -26.372 1.00 0.00 C ATOM 1710 C ALA B 341 0.014 14.830 -27.722 1.00 0.00 C ATOM 1711 O ALA B 341 0.552 14.486 -28.774 1.00 0.00 O ATOM 1712 CB ALA B 341 0.805 12.958 -26.228 1.00 0.00 C ATOM 0 H ALA B 341 -0.746 14.234 -24.843 1.00 0.00 H new ATOM 0 HA ALA B 341 1.633 14.949 -26.338 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.419 12.575 -27.043 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.283 12.729 -25.275 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.178 12.488 -26.263 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.135 15.518 -27.696 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.905 15.841 -28.892 1.00 0.00 C ATOM 1720 C LYS B 342 -1.337 17.056 -29.632 1.00 0.00 C ATOM 1721 O LYS B 342 -1.459 17.138 -30.853 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.364 16.067 -28.469 1.00 0.00 C ATOM 1723 CG LYS B 342 -4.219 16.658 -29.596 1.00 0.00 C ATOM 1724 CD LYS B 342 -4.409 18.166 -29.392 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.313 18.415 -28.183 1.00 0.00 C ATOM 1726 NZ LYS B 342 -5.366 19.846 -27.838 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.555 15.866 -26.834 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.846 15.012 -29.598 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.797 15.119 -28.148 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.390 16.736 -27.609 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.741 16.473 -30.558 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -5.190 16.163 -29.621 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -3.442 18.646 -29.240 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -4.849 18.611 -30.285 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.319 18.053 -28.398 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.946 17.846 -27.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.987 19.982 -27.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.409 20.184 -27.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -5.740 20.384 -28.646 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.720 17.992 -28.913 1.00 0.00 N ATOM 1741 CA GLU B 343 -0.195 19.208 -29.533 1.00 0.00 C ATOM 1742 C GLU B 343 1.114 19.630 -28.867 1.00 0.00 C ATOM 1743 O GLU B 343 2.063 19.986 -29.561 1.00 0.00 O ATOM 1744 CB GLU B 343 -1.271 20.300 -29.454 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.688 21.717 -29.512 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.665 22.739 -28.939 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.761 22.887 -29.520 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.299 23.369 -27.915 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.572 17.933 -27.906 1.00 0.00 H new ATOM 0 HA GLU B 343 0.039 19.028 -30.582 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.976 20.169 -30.275 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.834 20.182 -28.528 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.247 21.751 -28.954 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.452 21.974 -30.545 1.00 0.00 H new ATOM 1755 N ASN B 344 1.161 19.589 -27.530 1.00 0.00 N ATOM 1756 CA ASN B 344 2.353 19.884 -26.740 1.00 0.00 C ATOM 1757 C ASN B 344 3.155 21.060 -27.310 1.00 0.00 C ATOM 1758 O ASN B 344 4.303 20.894 -27.726 1.00 0.00 O ATOM 1759 CB ASN B 344 3.211 18.619 -26.568 1.00 0.00 C ATOM 1760 CG ASN B 344 3.448 17.870 -27.872 1.00 0.00 C ATOM 1761 OD1 ASN B 344 2.543 17.236 -28.408 1.00 0.00 O ATOM 1762 ND2 ASN B 344 4.673 17.937 -28.388 1.00 0.00 N ATOM 0 H ASN B 344 0.352 19.344 -26.959 1.00 0.00 H new ATOM 0 HA ASN B 344 2.026 20.202 -25.750 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.173 18.897 -26.137 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.724 17.952 -25.857 1.00 0.00 H new ATOM 0 HD21 ASN B 344 4.887 17.451 -29.259 1.00 0.00 H new ATOM 0 HD22 ASN B 344 5.398 18.474 -27.913 1.00 0.00 H new ATOM 1769 N GLU B 345 2.562 22.262 -27.336 1.00 0.00 N ATOM 1770 CA GLU B 345 3.257 23.457 -27.819 1.00 0.00 C ATOM 1771 C GLU B 345 4.335 23.920 -26.833 1.00 0.00 C ATOM 1772 O GLU B 345 5.064 24.869 -27.121 1.00 0.00 O ATOM 1773 CB GLU B 345 2.251 24.585 -28.069 1.00 0.00 C ATOM 1774 CG GLU B 345 1.619 24.470 -29.459 1.00 0.00 C ATOM 1775 CD GLU B 345 2.646 24.635 -30.582 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.403 24.066 -31.670 1.00 0.00 O ATOM 1777 OE2 GLU B 345 3.664 25.327 -30.347 1.00 0.00 O1- ATOM 0 H GLU B 345 1.604 22.429 -27.028 1.00 0.00 H new ATOM 0 HA GLU B 345 3.752 23.200 -28.756 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.470 24.554 -27.309 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.751 25.549 -27.973 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.133 23.499 -29.555 1.00 0.00 H new ATOM 0 HG3 GLU B 345 0.843 25.228 -29.566 1.00 0.00 H new ATOM 1784 N LYS B 346 4.444 23.257 -25.677 1.00 0.00 N ATOM 1785 CA LYS B 346 5.444 23.600 -24.669 1.00 0.00 C ATOM 1786 C LYS B 346 6.139 22.338 -24.151 1.00 0.00 C ATOM 1787 O LYS B 346 6.803 22.371 -23.118 1.00 0.00 O ATOM 1788 CB LYS B 346 4.766 24.395 -23.543 1.00 0.00 C ATOM 1789 CG LYS B 346 5.758 25.207 -22.701 1.00 0.00 C ATOM 1790 CD LYS B 346 6.533 26.237 -23.535 1.00 0.00 C ATOM 1791 CE LYS B 346 5.588 27.159 -24.308 1.00 0.00 C ATOM 1792 NZ LYS B 346 4.763 27.971 -23.393 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.845 22.473 -25.418 1.00 0.00 H new ATOM 0 HA LYS B 346 6.220 24.226 -25.109 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.028 25.070 -23.976 1.00 0.00 H new ATOM 0 HB3 LYS B 346 4.226 23.706 -22.894 1.00 0.00 H new ATOM 0 HG2 LYS B 346 5.219 25.721 -21.905 1.00 0.00 H new ATOM 0 HG3 LYS B 346 6.463 24.528 -22.221 1.00 0.00 H new ATOM 0 HD2 LYS B 346 7.169 26.833 -22.880 1.00 0.00 H new ATOM 0 HD3 LYS B 346 7.191 25.720 -24.234 1.00 0.00 H new ATOM 0 HE2 LYS B 346 6.167 27.815 -24.958 1.00 0.00 H new ATOM 0 HE3 LYS B 346 4.941 26.563 -24.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 4.194 28.645 -23.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 4.132 27.348 -22.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 5.381 28.493 -22.739 1.00 0.00 H new ATOM 1806 N TRP B 347 5.983 21.226 -24.871 1.00 0.00 N ATOM 1807 CA TRP B 347 6.513 19.933 -24.462 1.00 0.00 C ATOM 1808 C TRP B 347 6.876 19.104 -25.691 1.00 0.00 C ATOM 1809 O TRP B 347 6.533 19.462 -26.814 1.00 0.00 O ATOM 1810 CB TRP B 347 5.466 19.208 -23.610 1.00 0.00 C ATOM 1811 CG TRP B 347 5.757 19.180 -22.139 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.607 20.218 -21.293 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.257 18.073 -21.328 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.007 19.848 -20.029 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.424 18.534 -19.992 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.580 16.723 -21.579 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.913 17.714 -18.972 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.075 15.893 -20.559 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.245 16.385 -19.256 1.00 0.00 C ATOM 0 H TRP B 347 5.482 21.201 -25.759 1.00 0.00 H new ATOM 0 HA TRP B 347 7.417 20.076 -23.870 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.499 19.686 -23.765 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.376 18.182 -23.967 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.230 21.193 -21.565 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.996 20.469 -19.220 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.445 16.321 -22.572 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.034 18.103 -17.972 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.327 14.866 -20.780 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.629 15.742 -18.478 1.00 0.00 H new ATOM 1830 N ASN B 348 7.565 17.984 -25.472 1.00 0.00 N ATOM 1831 CA ASN B 348 7.836 17.021 -26.530 1.00 0.00 C ATOM 1832 C ASN B 348 7.073 15.738 -26.218 1.00 0.00 C ATOM 1833 O ASN B 348 7.028 15.317 -25.063 1.00 0.00 O ATOM 1834 CB ASN B 348 9.346 16.764 -26.636 1.00 0.00 C ATOM 1835 CG ASN B 348 10.147 18.031 -26.913 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.509 19.063 -27.455 1.00 0.00 O flip ATOM 1837 ND2 ASN B 348 11.341 18.081 -26.634 1.00 0.00 N flip ATOM 0 H ASN B 348 7.947 17.723 -24.563 1.00 0.00 H new ATOM 0 HA ASN B 348 7.504 17.409 -27.493 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.698 16.313 -25.708 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.531 16.042 -27.431 1.00 0.00 H new ATOM 0 HD21 ASN B 348 11.802 17.271 -26.219 1.00 0.00 H new ATOM 0 HD22 ASN B 348 11.872 18.932 -26.817 1.00 0.00 H new ATOM 1844 N THR B 349 6.474 15.112 -27.232 1.00 0.00 N ATOM 1845 CA THR B 349 5.652 13.932 -26.994 1.00 0.00 C ATOM 1846 C THR B 349 6.512 12.765 -26.526 1.00 0.00 C ATOM 1847 O THR B 349 6.071 11.961 -25.705 1.00 0.00 O ATOM 1848 CB THR B 349 4.890 13.554 -28.265 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.991 14.586 -28.604 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.094 12.267 -28.032 1.00 0.00 C ATOM 0 H THR B 349 6.542 15.398 -28.209 1.00 0.00 H new ATOM 0 HA THR B 349 4.932 14.165 -26.209 1.00 0.00 H new ATOM 0 HB THR B 349 5.607 13.403 -29.072 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.505 14.342 -29.419 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.554 12.004 -28.941 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.777 11.459 -27.769 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.384 12.421 -27.220 1.00 0.00 H new ATOM 1858 N GLN B 350 7.743 12.670 -27.035 1.00 0.00 N ATOM 1859 CA GLN B 350 8.635 11.585 -26.662 1.00 0.00 C ATOM 1860 C GLN B 350 9.135 11.773 -25.233 1.00 0.00 C ATOM 1861 O GLN B 350 9.444 10.793 -24.558 1.00 0.00 O ATOM 1862 CB GLN B 350 9.794 11.494 -27.659 1.00 0.00 C ATOM 1863 CG GLN B 350 10.768 12.673 -27.524 1.00 0.00 C ATOM 1864 CD GLN B 350 11.985 12.489 -28.419 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.967 11.701 -29.360 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.057 13.220 -28.129 1.00 0.00 N ATOM 0 H GLN B 350 8.138 13.332 -27.703 1.00 0.00 H new ATOM 0 HA GLN B 350 8.088 10.643 -26.696 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.333 10.560 -27.503 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.397 11.467 -28.674 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.258 13.600 -27.785 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.088 12.767 -26.486 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.036 13.865 -27.339 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.900 13.136 -28.696 1.00 0.00 H new ATOM 1875 N LYS B 351 9.216 13.025 -24.764 1.00 0.00 N ATOM 1876 CA LYS B 351 9.660 13.297 -23.404 1.00 0.00 C ATOM 1877 C LYS B 351 8.604 12.815 -22.416 1.00 0.00 C ATOM 1878 O LYS B 351 8.938 12.257 -21.374 1.00 0.00 O ATOM 1879 CB LYS B 351 9.917 14.799 -23.245 1.00 0.00 C ATOM 1880 CG LYS B 351 10.457 15.099 -21.846 1.00 0.00 C ATOM 1881 CD LYS B 351 10.788 16.584 -21.715 1.00 0.00 C ATOM 1882 CE LYS B 351 11.347 16.852 -20.319 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.721 18.265 -20.158 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.980 13.856 -25.307 1.00 0.00 H new ATOM 0 HA LYS B 351 10.588 12.763 -23.200 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.631 15.135 -23.998 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.993 15.353 -23.412 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.719 14.816 -21.095 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.349 14.502 -21.657 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.515 16.875 -22.473 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.894 17.184 -21.883 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.604 16.582 -19.569 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.218 16.220 -20.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.097 18.418 -19.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.447 18.514 -20.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.883 18.864 -20.300 1.00 0.00 H new ATOM 1897 N TYR B 352 7.327 13.027 -22.748 1.00 0.00 N ATOM 1898 CA TYR B 352 6.232 12.555 -21.917 1.00 0.00 C ATOM 1899 C TYR B 352 6.159 11.034 -21.967 1.00 0.00 C ATOM 1900 O TYR B 352 5.972 10.381 -20.940 1.00 0.00 O ATOM 1901 CB TYR B 352 4.928 13.165 -22.427 1.00 0.00 C ATOM 1902 CG TYR B 352 3.714 12.365 -22.028 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.350 12.281 -20.676 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.965 11.697 -23.010 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.239 11.513 -20.298 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.855 10.923 -22.636 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.492 10.827 -21.277 1.00 0.00 C ATOM 1908 OH TYR B 352 0.418 10.078 -20.905 1.00 0.00 O ATOM 0 H TYR B 352 7.033 13.524 -23.589 1.00 0.00 H new ATOM 0 HA TYR B 352 6.395 12.857 -20.883 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.832 14.180 -22.041 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.967 13.239 -23.514 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.924 12.807 -19.927 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.242 11.778 -24.051 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.956 11.447 -19.258 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.280 10.402 -23.388 1.00 0.00 H new ATOM 0 HH TYR B 352 0.012 9.672 -21.699 1.00 0.00 H new ATOM 1918 N PHE B 353 6.305 10.470 -23.168 1.00 0.00 N ATOM 1919 CA PHE B 353 6.210 9.037 -23.378 1.00 0.00 C ATOM 1920 C PHE B 353 7.339 8.303 -22.650 1.00 0.00 C ATOM 1921 O PHE B 353 7.106 7.239 -22.079 1.00 0.00 O ATOM 1922 CB PHE B 353 6.240 8.764 -24.881 1.00 0.00 C ATOM 1923 CG PHE B 353 6.738 7.392 -25.259 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.111 7.190 -25.460 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.846 6.324 -25.416 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.591 5.925 -25.810 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.325 5.062 -25.796 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.697 4.866 -25.993 1.00 0.00 C ATOM 0 H PHE B 353 6.492 11.001 -24.019 1.00 0.00 H new ATOM 0 HA PHE B 353 5.274 8.662 -22.964 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.234 8.894 -25.281 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.873 9.511 -25.360 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.799 8.014 -25.344 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.790 6.472 -25.245 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.651 5.766 -25.939 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.636 4.242 -25.937 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.066 3.894 -26.287 1.00 0.00 H new ATOM 1938 N VAL B 354 8.557 8.856 -22.661 1.00 0.00 N ATOM 1939 CA VAL B 354 9.689 8.228 -21.987 1.00 0.00 C ATOM 1940 C VAL B 354 9.500 8.292 -20.474 1.00 0.00 C ATOM 1941 O VAL B 354 9.707 7.292 -19.788 1.00 0.00 O ATOM 1942 CB VAL B 354 11.002 8.913 -22.407 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.140 8.522 -21.463 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.400 8.485 -23.820 1.00 0.00 C ATOM 0 H VAL B 354 8.780 9.735 -23.129 1.00 0.00 H new ATOM 0 HA VAL B 354 9.742 7.180 -22.280 1.00 0.00 H new ATOM 0 HB VAL B 354 10.836 9.990 -22.370 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.059 9.016 -21.777 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.892 8.829 -20.447 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.281 7.442 -21.491 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.330 8.979 -24.101 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.540 7.404 -23.847 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.614 8.767 -24.520 1.00 0.00 H new ATOM 1954 N ILE B 355 9.112 9.457 -19.948 1.00 0.00 N ATOM 1955 CA ILE B 355 8.992 9.660 -18.510 1.00 0.00 C ATOM 1956 C ILE B 355 7.891 8.771 -17.930 1.00 0.00 C ATOM 1957 O ILE B 355 8.091 8.129 -16.900 1.00 0.00 O ATOM 1958 CB ILE B 355 8.710 11.147 -18.250 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.010 11.942 -18.441 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.152 11.373 -16.844 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.750 13.452 -18.406 1.00 0.00 C ATOM 0 H ILE B 355 8.875 10.277 -20.506 1.00 0.00 H new ATOM 0 HA ILE B 355 9.921 9.380 -18.014 1.00 0.00 H new ATOM 0 HB ILE B 355 7.956 11.490 -18.959 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.720 11.675 -17.659 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.468 11.672 -19.393 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.964 12.436 -16.694 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.220 10.820 -16.729 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.874 11.024 -16.106 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.690 13.986 -18.544 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.059 13.721 -19.205 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.316 13.724 -17.444 1.00 0.00 H new ATOM 1973 N THR B 356 6.727 8.728 -18.587 1.00 0.00 N ATOM 1974 CA THR B 356 5.578 8.015 -18.052 1.00 0.00 C ATOM 1975 C THR B 356 5.813 6.509 -18.074 1.00 0.00 C ATOM 1976 O THR B 356 5.459 5.820 -17.121 1.00 0.00 O ATOM 1977 CB THR B 356 4.322 8.392 -18.838 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.985 9.731 -18.549 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.141 7.508 -18.441 1.00 0.00 C ATOM 0 H THR B 356 6.563 9.179 -19.487 1.00 0.00 H new ATOM 0 HA THR B 356 5.436 8.306 -17.011 1.00 0.00 H new ATOM 0 HB THR B 356 4.529 8.258 -19.900 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.484 10.112 -19.300 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.261 7.797 -19.015 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.382 6.465 -18.647 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.937 7.630 -17.377 1.00 0.00 H new ATOM 1987 N LEU B 357 6.410 5.985 -19.152 1.00 0.00 N ATOM 1988 CA LEU B 357 6.666 4.557 -19.241 1.00 0.00 C ATOM 1989 C LEU B 357 7.835 4.163 -18.348 1.00 0.00 C ATOM 1990 O LEU B 357 7.825 3.076 -17.781 1.00 0.00 O ATOM 1991 CB LEU B 357 6.963 4.172 -20.690 1.00 0.00 C ATOM 1992 CG LEU B 357 5.715 3.595 -21.364 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.962 3.538 -22.863 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.449 2.190 -20.832 1.00 0.00 C ATOM 0 H LEU B 357 6.718 6.526 -19.960 1.00 0.00 H new ATOM 0 HA LEU B 357 5.778 4.024 -18.901 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.308 5.047 -21.241 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.769 3.439 -20.719 1.00 0.00 H new ATOM 0 HG LEU B 357 4.849 4.222 -21.151 1.00 0.00 H new ATOM 0 HD11 LEU B 357 5.083 3.129 -23.361 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.157 4.543 -23.238 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.823 2.901 -23.066 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.560 1.781 -21.313 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.305 1.551 -21.048 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.291 2.233 -19.754 1.00 0.00 H new ATOM 2006 N SER B 358 8.839 5.030 -18.208 1.00 0.00 N ATOM 2007 CA SER B 358 9.980 4.724 -17.360 1.00 0.00 C ATOM 2008 C SER B 358 9.530 4.570 -15.912 1.00 0.00 C ATOM 2009 O SER B 358 10.002 3.681 -15.201 1.00 0.00 O ATOM 2010 CB SER B 358 11.026 5.833 -17.473 1.00 0.00 C ATOM 2011 OG SER B 358 11.619 5.801 -18.753 1.00 0.00 O ATOM 0 H SER B 358 8.881 5.939 -18.668 1.00 0.00 H new ATOM 0 HA SER B 358 10.425 3.785 -17.690 1.00 0.00 H new ATOM 0 HB2 SER B 358 10.560 6.804 -17.302 1.00 0.00 H new ATOM 0 HB3 SER B 358 11.789 5.706 -16.705 1.00 0.00 H new ATOM 0 HG SER B 358 11.144 6.417 -19.349 1.00 0.00 H new ATOM 2017 N LYS B 359 8.611 5.436 -15.478 1.00 0.00 N ATOM 2018 CA LYS B 359 8.137 5.432 -14.104 1.00 0.00 C ATOM 2019 C LYS B 359 7.121 4.313 -13.886 1.00 0.00 C ATOM 2020 O LYS B 359 7.208 3.582 -12.900 1.00 0.00 O ATOM 2021 CB LYS B 359 7.537 6.801 -13.795 1.00 0.00 C ATOM 2022 CG LYS B 359 7.478 7.003 -12.290 1.00 0.00 C ATOM 2023 CD LYS B 359 6.942 8.398 -11.995 1.00 0.00 C ATOM 2024 CE LYS B 359 6.756 8.543 -10.495 1.00 0.00 C ATOM 2025 NZ LYS B 359 6.395 9.928 -10.141 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.182 6.150 -16.067 1.00 0.00 H new ATOM 0 HA LYS B 359 8.967 5.243 -13.424 1.00 0.00 H new ATOM 0 HB2 LYS B 359 8.139 7.585 -14.254 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.537 6.876 -14.222 1.00 0.00 H new ATOM 0 HG2 LYS B 359 6.836 6.249 -11.834 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.470 6.882 -11.855 1.00 0.00 H new ATOM 0 HD2 LYS B 359 7.634 9.154 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS B 359 5.994 8.555 -12.510 1.00 0.00 H new ATOM 0 HE2 LYS B 359 5.977 7.861 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.675 8.260 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.273 10.003 -9.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.151 10.573 -10.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 5.506 10.187 -10.614 1.00 0.00 H new ATOM 2039 N ALA B 360 6.159 4.177 -14.801 1.00 0.00 N ATOM 2040 CA ALA B 360 5.141 3.139 -14.706 1.00 0.00 C ATOM 2041 C ALA B 360 5.777 1.753 -14.786 1.00 0.00 C ATOM 2042 O ALA B 360 5.329 0.829 -14.110 1.00 0.00 O ATOM 2043 CB ALA B 360 4.130 3.324 -15.842 1.00 0.00 C ATOM 0 H ALA B 360 6.067 4.779 -15.619 1.00 0.00 H new ATOM 0 HA ALA B 360 4.632 3.222 -13.746 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.365 2.551 -15.778 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.663 4.305 -15.757 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.642 3.248 -16.801 1.00 0.00 H new ATOM 2049 N TRP B 361 6.822 1.599 -15.603 1.00 0.00 N ATOM 2050 CA TRP B 361 7.495 0.319 -15.736 1.00 0.00 C ATOM 2051 C TRP B 361 8.286 -0.001 -14.477 1.00 0.00 C ATOM 2052 O TRP B 361 8.365 -1.163 -14.081 1.00 0.00 O ATOM 2053 CB TRP B 361 8.420 0.340 -16.949 1.00 0.00 C ATOM 2054 CG TRP B 361 9.268 -0.880 -17.107 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.604 -0.886 -17.302 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.863 -2.285 -17.096 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.052 -2.180 -17.423 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.021 -3.090 -17.288 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.643 -2.962 -16.905 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.974 -4.485 -17.304 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.589 -4.365 -16.902 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.747 -5.128 -17.104 1.00 0.00 C ATOM 0 H TRP B 361 7.214 2.345 -16.177 1.00 0.00 H new ATOM 0 HA TRP B 361 6.743 -0.458 -15.877 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.816 0.465 -17.848 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.071 1.212 -16.878 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.228 -0.006 -17.355 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.025 -2.437 -17.592 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.736 -2.394 -16.759 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.873 -5.061 -17.469 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.644 -4.862 -16.742 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.693 -6.207 -17.105 1.00 0.00 H new ATOM 2073 N SER B 362 8.869 1.018 -13.841 1.00 0.00 N ATOM 2074 CA SER B 362 9.633 0.800 -12.625 1.00 0.00 C ATOM 2075 C SER B 362 8.722 0.310 -11.505 1.00 0.00 C ATOM 2076 O SER B 362 9.162 -0.441 -10.636 1.00 0.00 O ATOM 2077 CB SER B 362 10.334 2.094 -12.209 1.00 0.00 C ATOM 2078 OG SER B 362 11.279 2.471 -13.192 1.00 0.00 O ATOM 0 H SER B 362 8.824 1.989 -14.149 1.00 0.00 H new ATOM 0 HA SER B 362 10.386 0.036 -12.817 1.00 0.00 H new ATOM 0 HB2 SER B 362 9.600 2.888 -12.076 1.00 0.00 H new ATOM 0 HB3 SER B 362 10.831 1.955 -11.249 1.00 0.00 H new ATOM 0 HG SER B 362 10.811 2.737 -14.011 1.00 0.00 H new ATOM 2084 N VAL B 363 7.450 0.728 -11.520 1.00 0.00 N ATOM 2085 CA VAL B 363 6.490 0.318 -10.500 1.00 0.00 C ATOM 2086 C VAL B 363 6.037 -1.123 -10.726 1.00 0.00 C ATOM 2087 O VAL B 363 5.817 -1.861 -9.767 1.00 0.00 O ATOM 2088 CB VAL B 363 5.294 1.279 -10.516 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.155 0.765 -9.635 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.723 2.653 -10.001 1.00 0.00 C ATOM 0 H VAL B 363 7.066 1.351 -12.231 1.00 0.00 H new ATOM 0 HA VAL B 363 6.968 0.359 -9.521 1.00 0.00 H new ATOM 0 HB VAL B 363 4.943 1.350 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.323 1.469 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.823 -0.207 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.506 0.666 -8.608 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.869 3.330 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.095 2.559 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.512 3.051 -10.639 1.00 0.00 H new ATOM 2100 N VAL B 364 5.899 -1.539 -11.989 1.00 0.00 N ATOM 2101 CA VAL B 364 5.451 -2.891 -12.293 1.00 0.00 C ATOM 2102 C VAL B 364 6.598 -3.886 -12.143 1.00 0.00 C ATOM 2103 O VAL B 364 6.412 -4.958 -11.572 1.00 0.00 O ATOM 2104 CB VAL B 364 4.865 -2.943 -13.706 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.539 -4.382 -14.106 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.582 -2.118 -13.757 1.00 0.00 C ATOM 0 H VAL B 364 6.091 -0.961 -12.807 1.00 0.00 H new ATOM 0 HA VAL B 364 4.672 -3.170 -11.583 1.00 0.00 H new ATOM 0 HB VAL B 364 5.604 -2.539 -14.398 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.124 -4.394 -15.114 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.449 -4.982 -14.081 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.811 -4.798 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.165 -2.155 -14.763 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.859 -2.525 -13.050 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.804 -1.084 -13.494 1.00 0.00 H new ATOM 2116 N LYS B 365 7.788 -3.547 -12.647 1.00 0.00 N ATOM 2117 CA LYS B 365 8.908 -4.477 -12.614 1.00 0.00 C ATOM 2118 C LYS B 365 9.352 -4.739 -11.175 1.00 0.00 C ATOM 2119 O LYS B 365 9.808 -5.837 -10.866 1.00 0.00 O ATOM 2120 CB LYS B 365 10.051 -3.943 -13.482 1.00 0.00 C ATOM 2121 CG LYS B 365 10.746 -2.747 -12.836 1.00 0.00 C ATOM 2122 CD LYS B 365 11.651 -2.046 -13.853 1.00 0.00 C ATOM 2123 CE LYS B 365 12.660 -3.029 -14.447 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.713 -2.324 -15.201 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.994 -2.645 -13.077 1.00 0.00 H new ATOM 0 HA LYS B 365 8.594 -5.435 -13.027 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.778 -4.737 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.661 -3.653 -14.458 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.002 -2.046 -12.457 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.336 -3.078 -11.981 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.045 -1.614 -14.649 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.178 -1.223 -13.371 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.113 -3.616 -13.648 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.145 -3.729 -15.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.588 -2.887 -15.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.405 -2.191 -16.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.890 -1.396 -14.765 1.00 0.00 H new ATOM 2138 N LYS B 366 9.220 -3.740 -10.290 1.00 0.00 N ATOM 2139 CA LYS B 366 9.555 -3.924 -8.882 1.00 0.00 C ATOM 2140 C LYS B 366 8.441 -4.678 -8.159 1.00 0.00 C ATOM 2141 O LYS B 366 8.675 -5.271 -7.111 1.00 0.00 O ATOM 2142 CB LYS B 366 9.818 -2.573 -8.212 1.00 0.00 C ATOM 2143 CG LYS B 366 8.512 -1.825 -7.928 1.00 0.00 C ATOM 2144 CD LYS B 366 8.788 -0.449 -7.319 1.00 0.00 C ATOM 2145 CE LYS B 366 9.584 -0.562 -6.013 1.00 0.00 C ATOM 2146 NZ LYS B 366 8.839 -1.323 -4.990 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.886 -2.806 -10.528 1.00 0.00 H new ATOM 0 HA LYS B 366 10.466 -4.520 -8.820 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.361 -2.727 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.455 -1.965 -8.854 1.00 0.00 H new ATOM 0 HG2 LYS B 366 7.946 -1.710 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS B 366 7.894 -2.411 -7.247 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.342 0.161 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS B 366 7.844 0.062 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.538 -1.051 -6.208 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.808 0.435 -5.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 9.332 -1.252 -4.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 7.880 -0.932 -4.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 8.780 -2.321 -5.275 1.00 0.00 H new ATOM 2160 N TYR B 367 7.228 -4.657 -8.719 1.00 0.00 N ATOM 2161 CA TYR B 367 6.111 -5.400 -8.159 1.00 0.00 C ATOM 2162 C TYR B 367 6.226 -6.892 -8.504 1.00 0.00 C ATOM 2163 O TYR B 367 5.746 -7.731 -7.746 1.00 0.00 O ATOM 2164 CB TYR B 367 4.800 -4.799 -8.682 1.00 0.00 C ATOM 2165 CG TYR B 367 3.788 -5.816 -9.157 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.028 -6.545 -8.232 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.615 -6.029 -10.534 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.108 -7.503 -8.681 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.704 -6.991 -10.989 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.944 -7.733 -10.063 1.00 0.00 C ATOM 2171 OH TYR B 367 1.054 -8.664 -10.502 1.00 0.00 O ATOM 0 H TYR B 367 7.001 -4.130 -9.562 1.00 0.00 H new ATOM 0 HA TYR B 367 6.124 -5.321 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.349 -4.199 -7.891 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.029 -4.122 -9.505 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.151 -6.369 -7.174 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.186 -5.450 -11.244 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.524 -8.066 -7.968 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.584 -7.164 -12.048 1.00 0.00 H new ATOM 0 HH TYR B 367 1.067 -8.693 -11.481 1.00 0.00 H new ATOM 2181 N LEU B 368 6.855 -7.218 -9.636 1.00 0.00 N ATOM 2182 CA LEU B 368 6.962 -8.604 -10.091 1.00 0.00 C ATOM 2183 C LEU B 368 8.362 -9.182 -9.876 1.00 0.00 C ATOM 2184 O LEU B 368 8.609 -10.335 -10.222 1.00 0.00 O ATOM 2185 CB LEU B 368 6.511 -8.703 -11.552 1.00 0.00 C ATOM 2186 CG LEU B 368 7.367 -7.879 -12.519 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.639 -8.614 -12.935 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.541 -7.600 -13.770 1.00 0.00 C ATOM 0 H LEU B 368 7.298 -6.539 -10.254 1.00 0.00 H new ATOM 0 HA LEU B 368 6.297 -9.217 -9.482 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.535 -9.748 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.475 -8.373 -11.626 1.00 0.00 H new ATOM 0 HG LEU B 368 7.661 -6.960 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.212 -7.990 -13.620 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.240 -8.830 -12.052 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.374 -9.548 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.132 -7.013 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.255 -8.543 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.644 -7.043 -13.497 1.00 0.00 H new ATOM 2200 N GLU B 369 9.282 -8.394 -9.310 1.00 0.00 N ATOM 2201 CA GLU B 369 10.641 -8.858 -9.045 1.00 0.00 C ATOM 2202 C GLU B 369 10.636 -10.068 -8.105 1.00 0.00 C ATOM 2203 O GLU B 369 9.671 -10.294 -7.372 1.00 0.00 O ATOM 2204 CB GLU B 369 11.485 -7.719 -8.463 1.00 0.00 C ATOM 2205 CG GLU B 369 11.103 -7.438 -7.006 1.00 0.00 C ATOM 2206 CD GLU B 369 11.826 -6.209 -6.450 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.510 -5.520 -7.241 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.689 -5.971 -5.229 1.00 0.00 O1- ATOM 0 H GLU B 369 9.106 -7.430 -9.027 1.00 0.00 H new ATOM 0 HA GLU B 369 11.086 -9.173 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.542 -7.979 -8.521 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.345 -6.817 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.026 -7.287 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.343 -8.307 -6.394 1.00 0.00 H new ATOM 2215 N ALA B 370 11.727 -10.842 -8.131 1.00 0.00 N ATOM 2216 CA ALA B 370 11.875 -12.032 -7.304 1.00 0.00 C ATOM 2217 C ALA B 370 13.359 -12.318 -7.056 1.00 0.00 C ATOM 2218 O ALA B 370 14.137 -12.216 -8.031 1.00 0.00 O ATOM 2219 CB ALA B 370 11.203 -13.213 -8.003 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.697 -12.634 -5.894 1.00 0.00 O1- ATOM 0 H ALA B 370 12.531 -10.655 -8.730 1.00 0.00 H new ATOM 0 HA ALA B 370 11.396 -11.872 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.310 -14.108 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.145 -12.996 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.675 -13.379 -8.972 1.00 0.00 H new