USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 949 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 358 SER OG : rot 160:sc= 1.05 USER MOD Set 1.2: B 359 LYS NZ :NH3+ 141:sc= 1.18 (180deg=-0.00364) USER MOD Set 2.1: B 348 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Set 2.2: B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 322 LYS NZ :NH3+ -152:sc= 0.0177 (180deg=0) USER MOD Set 3.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 321 MET CE :methyl -169:sc= -0.595 (180deg=-0.709) USER MOD Set 4.2: B 326 THR OG1 : rot 110:sc= -0.0688 USER MOD Set 5.1: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: B 323 HIS : no HD1:sc= -0.0811 X(o=-0.081,f=-0.4) USER MOD Set 6.1: B 287 SER OG : rot 126:sc= 0.289 USER MOD Set 6.2: B 293 LYS NZ :NH3+ 173:sc= 0.297 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 17:sc= 0.476 USER MOD Single : B 265 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.14) USER MOD Single : B 269 LYS NZ :NH3+ 169:sc= 0.152 (180deg=-0.183) USER MOD Single : B 272 SER OG : rot -80:sc= -0.812 USER MOD Single : B 274 LYS NZ :NH3+ 167:sc= 1.29 (180deg=1.14) USER MOD Single : B 278 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.05) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc= -0.018 (180deg=-0.184) USER MOD Single : B 285 THR OG1 : rot -32:sc= 0.0347 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= 0.846 K(o=0.85,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 155:sc= -0.0461 (180deg=-0.348) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.342 USER MOD Single : B 302 TYR OH : rot 25:sc= 1.74 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 133:sc= 0.352 USER MOD Single : B 315 HIS : no HE2:sc= -0.354 X(o=-0.35,f=-0.51) USER MOD Single : B 330 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.18) USER MOD Single : B 339 SER OG : rot 180:sc= 0.302 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 159:sc= 1.63 (180deg=1.29) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 79:sc= 0.913 USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc=-0.00886 (180deg=-0.133) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.216 33.362 14.065 1.00 0.00 N ATOM 286 CA THR B 256 -0.691 32.231 13.792 1.00 0.00 C ATOM 287 C THR B 256 -2.088 32.653 13.366 1.00 0.00 C ATOM 288 O THR B 256 -2.545 32.287 12.286 1.00 0.00 O ATOM 289 CB THR B 256 -0.726 31.238 14.952 1.00 0.00 C ATOM 290 OG1 THR B 256 0.552 31.162 15.543 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.152 29.854 14.468 1.00 0.00 C ATOM 0 HA THR B 256 -0.266 31.719 12.929 1.00 0.00 H new ATOM 0 HB THR B 256 -1.453 31.585 15.687 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.089 31.932 15.262 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.170 29.163 15.311 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.147 29.913 14.026 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.444 29.496 13.721 1.00 0.00 H new ATOM 301 N VAL B 257 -2.774 33.426 14.212 1.00 0.00 N ATOM 302 CA VAL B 257 -4.163 33.807 13.966 1.00 0.00 C ATOM 303 C VAL B 257 -4.306 34.724 12.748 1.00 0.00 C ATOM 304 O VAL B 257 -5.344 34.715 12.094 1.00 0.00 O ATOM 305 CB VAL B 257 -4.757 34.451 15.227 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.272 34.602 15.085 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.458 33.588 16.452 1.00 0.00 C ATOM 0 H VAL B 257 -2.385 33.801 15.077 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.725 32.902 13.734 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.304 35.434 15.352 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.678 35.060 15.987 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.496 35.233 14.225 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.724 33.620 14.942 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.884 34.056 17.339 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.897 32.599 16.316 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.379 33.492 16.575 1.00 0.00 H new ATOM 317 N VAL B 258 -3.268 35.514 12.441 1.00 0.00 N ATOM 318 CA VAL B 258 -3.283 36.391 11.272 1.00 0.00 C ATOM 319 C VAL B 258 -3.166 35.593 9.971 1.00 0.00 C ATOM 320 O VAL B 258 -3.591 36.061 8.918 1.00 0.00 O ATOM 321 CB VAL B 258 -2.177 37.446 11.410 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.793 36.824 11.210 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.372 38.551 10.371 1.00 0.00 C ATOM 0 H VAL B 258 -2.409 35.561 12.989 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.242 36.907 11.225 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.240 37.861 12.416 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.029 37.595 11.313 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.631 36.049 11.959 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.732 36.384 10.215 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.582 39.294 10.478 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.333 38.121 9.370 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.341 39.027 10.523 1.00 0.00 H new ATOM 333 N GLU B 259 -2.599 34.385 10.039 1.00 0.00 N ATOM 334 CA GLU B 259 -2.519 33.524 8.868 1.00 0.00 C ATOM 335 C GLU B 259 -3.890 32.915 8.599 1.00 0.00 C ATOM 336 O GLU B 259 -4.272 32.728 7.445 1.00 0.00 O ATOM 337 CB GLU B 259 -1.468 32.433 9.094 1.00 0.00 C ATOM 338 CG GLU B 259 -0.106 33.069 9.389 1.00 0.00 C ATOM 339 CD GLU B 259 1.012 32.027 9.441 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.179 32.457 9.592 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.694 30.823 9.330 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.194 33.989 10.887 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.218 34.108 7.998 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.768 31.795 9.925 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.398 31.796 8.212 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.123 33.809 8.622 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.152 33.600 10.340 1.00 0.00 H new ATOM 348 N PHE B 260 -4.634 32.609 9.669 1.00 0.00 N ATOM 349 CA PHE B 260 -6.023 32.200 9.562 1.00 0.00 C ATOM 350 C PHE B 260 -6.933 33.305 9.050 1.00 0.00 C ATOM 351 O PHE B 260 -7.875 33.035 8.311 1.00 0.00 O ATOM 352 CB PHE B 260 -6.505 31.623 10.899 1.00 0.00 C ATOM 353 CG PHE B 260 -7.966 31.881 11.217 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.983 31.268 10.466 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.302 32.738 12.275 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.328 31.499 10.788 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.647 32.974 12.593 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.659 32.349 11.853 1.00 0.00 C ATOM 0 H PHE B 260 -4.283 32.641 10.626 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.077 31.416 8.807 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.333 30.547 10.896 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.895 32.041 11.700 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.729 30.619 9.641 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.522 33.218 12.847 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.110 31.022 10.215 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.902 33.636 13.407 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.695 32.522 12.103 1.00 0.00 H new ATOM 368 N GLU B 261 -6.650 34.551 9.439 1.00 0.00 N ATOM 369 CA GLU B 261 -7.458 35.690 9.041 1.00 0.00 C ATOM 370 C GLU B 261 -7.420 35.884 7.523 1.00 0.00 C ATOM 371 O GLU B 261 -8.451 36.136 6.903 1.00 0.00 O ATOM 372 CB GLU B 261 -6.948 36.929 9.782 1.00 0.00 C ATOM 373 CG GLU B 261 -7.567 38.206 9.217 1.00 0.00 C ATOM 374 CD GLU B 261 -7.192 39.435 10.045 1.00 0.00 C ATOM 375 OE1 GLU B 261 -6.519 39.260 11.084 1.00 0.00 O ATOM 376 OE2 GLU B 261 -7.591 40.546 9.622 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.858 34.790 10.035 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.501 35.517 9.307 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.186 36.845 10.842 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.862 36.982 9.702 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.235 38.346 8.188 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -8.652 38.103 9.191 1.00 0.00 H new ATOM 383 N GLU B 262 -6.232 35.768 6.922 1.00 0.00 N ATOM 384 CA GLU B 262 -6.082 35.926 5.482 1.00 0.00 C ATOM 385 C GLU B 262 -6.495 34.649 4.749 1.00 0.00 C ATOM 386 O GLU B 262 -7.044 34.713 3.648 1.00 0.00 O ATOM 387 CB GLU B 262 -4.627 36.274 5.155 1.00 0.00 C ATOM 388 CG GLU B 262 -4.232 37.623 5.767 1.00 0.00 C ATOM 389 CD GLU B 262 -4.999 38.794 5.147 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.905 39.904 5.719 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.668 38.581 4.110 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.363 35.565 7.415 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.733 36.734 5.148 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.969 35.492 5.534 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.492 36.308 4.074 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.417 37.599 6.841 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.162 37.781 5.631 1.00 0.00 H new ATOM 398 N LEU B 263 -6.231 33.488 5.354 1.00 0.00 N ATOM 399 CA LEU B 263 -6.532 32.222 4.715 1.00 0.00 C ATOM 400 C LEU B 263 -8.042 32.015 4.638 1.00 0.00 C ATOM 401 O LEU B 263 -8.554 31.612 3.597 1.00 0.00 O ATOM 402 CB LEU B 263 -5.863 31.081 5.484 1.00 0.00 C ATOM 403 CG LEU B 263 -6.128 29.719 4.836 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.431 29.625 3.480 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.584 28.623 5.745 1.00 0.00 C ATOM 0 H LEU B 263 -5.812 33.407 6.280 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.140 32.231 3.698 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.788 31.257 5.531 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.230 31.072 6.510 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.202 29.600 4.692 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.631 28.650 3.035 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.808 30.408 2.822 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.356 29.749 3.614 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.768 27.649 5.291 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.512 28.763 5.882 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.082 28.672 6.713 1.00 0.00 H new ATOM 417 N ARG B 264 -8.756 32.299 5.735 1.00 0.00 N ATOM 418 CA ARG B 264 -10.197 32.092 5.777 1.00 0.00 C ATOM 419 C ARG B 264 -10.905 33.117 4.903 1.00 0.00 C ATOM 420 O ARG B 264 -11.991 32.847 4.405 1.00 0.00 O ATOM 421 CB ARG B 264 -10.697 32.157 7.221 1.00 0.00 C ATOM 422 CG ARG B 264 -10.643 33.570 7.814 1.00 0.00 C ATOM 423 CD ARG B 264 -11.964 34.314 7.617 1.00 0.00 C ATOM 424 NE ARG B 264 -11.875 35.685 8.135 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.112 36.019 9.406 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.448 35.099 10.304 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.012 37.291 9.782 1.00 0.00 N ATOM 0 H ARG B 264 -8.356 32.670 6.597 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.425 31.101 5.383 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.723 31.792 7.260 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.097 31.488 7.837 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.414 33.510 8.878 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.835 34.131 7.345 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.219 34.337 6.557 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.766 33.780 8.126 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.617 36.427 7.485 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -12.528 34.121 10.026 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -12.626 35.371 11.271 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.755 38.006 9.101 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.192 37.552 10.752 1.00 0.00 H new ATOM 441 N LYS B 265 -10.298 34.291 4.708 1.00 0.00 N ATOM 442 CA LYS B 265 -10.866 35.301 3.822 1.00 0.00 C ATOM 443 C LYS B 265 -10.977 34.727 2.417 1.00 0.00 C ATOM 444 O LYS B 265 -11.943 35.006 1.707 1.00 0.00 O ATOM 445 CB LYS B 265 -9.988 36.558 3.881 1.00 0.00 C ATOM 446 CG LYS B 265 -10.385 37.625 2.845 1.00 0.00 C ATOM 447 CD LYS B 265 -9.772 37.393 1.453 1.00 0.00 C ATOM 448 CE LYS B 265 -8.253 37.250 1.528 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.666 37.102 0.183 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.419 34.561 5.150 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.871 35.584 4.136 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.050 36.990 4.880 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.948 36.274 3.720 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.471 37.645 2.755 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.077 38.605 3.209 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.202 36.495 1.010 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.028 38.226 0.798 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.826 38.124 2.020 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -7.996 36.384 2.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.648 36.905 0.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.130 36.315 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.805 37.981 -0.355 1.00 0.00 H new ATOM 463 N GLU B 266 -9.992 33.923 2.013 1.00 0.00 N ATOM 464 CA GLU B 266 -10.008 33.316 0.694 1.00 0.00 C ATOM 465 C GLU B 266 -10.999 32.150 0.638 1.00 0.00 C ATOM 466 O GLU B 266 -11.529 31.831 -0.425 1.00 0.00 O ATOM 467 CB GLU B 266 -8.590 32.866 0.330 1.00 0.00 C ATOM 468 CG GLU B 266 -8.482 32.614 -1.175 1.00 0.00 C ATOM 469 CD GLU B 266 -8.650 33.902 -1.986 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.735 33.790 -3.229 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.697 34.990 -1.364 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.180 33.682 2.581 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.342 34.051 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.871 33.628 0.630 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.338 31.957 0.877 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.513 32.168 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.242 31.893 -1.477 1.00 0.00 H new ATOM 478 N LEU B 267 -11.264 31.505 1.779 1.00 0.00 N ATOM 479 CA LEU B 267 -12.260 30.445 1.824 1.00 0.00 C ATOM 480 C LEU B 267 -13.666 31.044 1.795 1.00 0.00 C ATOM 481 O LEU B 267 -14.569 30.470 1.193 1.00 0.00 O ATOM 482 CB LEU B 267 -12.078 29.594 3.088 1.00 0.00 C ATOM 483 CG LEU B 267 -10.684 28.967 3.174 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.593 28.114 4.437 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.386 28.092 1.961 1.00 0.00 C ATOM 0 H LEU B 267 -10.806 31.699 2.670 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.128 29.806 0.951 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.249 30.214 3.968 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.830 28.805 3.103 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.952 29.774 3.201 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.602 27.665 4.502 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.766 28.740 5.312 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.346 27.327 4.399 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.388 27.664 2.057 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.121 27.289 1.902 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.436 28.696 1.055 1.00 0.00 H new ATOM 497 N VAL B 268 -13.855 32.200 2.442 1.00 0.00 N ATOM 498 CA VAL B 268 -15.165 32.830 2.546 1.00 0.00 C ATOM 499 C VAL B 268 -15.538 33.452 1.202 1.00 0.00 C ATOM 500 O VAL B 268 -16.715 33.496 0.857 1.00 0.00 O ATOM 501 CB VAL B 268 -15.107 33.900 3.644 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.330 34.817 3.587 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.069 33.236 5.019 1.00 0.00 C ATOM 0 H VAL B 268 -13.107 32.717 2.903 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.925 32.092 2.805 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.206 34.491 3.481 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.261 35.565 4.377 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.367 35.315 2.618 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.235 34.226 3.725 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.028 34.003 5.792 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.965 32.631 5.156 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.187 32.600 5.092 1.00 0.00 H new ATOM 513 N LYS B 269 -14.552 33.928 0.435 1.00 0.00 N ATOM 514 CA LYS B 269 -14.831 34.544 -0.855 1.00 0.00 C ATOM 515 C LYS B 269 -15.149 33.463 -1.895 1.00 0.00 C ATOM 516 O LYS B 269 -15.762 33.760 -2.918 1.00 0.00 O ATOM 517 CB LYS B 269 -13.646 35.423 -1.269 1.00 0.00 C ATOM 518 CG LYS B 269 -12.460 34.589 -1.759 1.00 0.00 C ATOM 519 CD LYS B 269 -12.375 34.576 -3.292 1.00 0.00 C ATOM 520 CE LYS B 269 -11.895 35.927 -3.827 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.515 36.219 -3.386 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.564 33.897 0.687 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.709 35.186 -0.782 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -13.959 36.107 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.334 36.035 -0.422 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.535 34.992 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.555 33.568 -1.390 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.693 33.790 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.353 34.341 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.938 35.926 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.564 36.716 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.150 37.041 -3.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.513 36.428 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -9.909 35.394 -3.572 1.00 0.00 H new ATOM 535 N ARG B 270 -14.733 32.217 -1.631 1.00 0.00 N ATOM 536 CA ARG B 270 -15.048 31.078 -2.492 1.00 0.00 C ATOM 537 C ARG B 270 -16.282 30.322 -1.997 1.00 0.00 C ATOM 538 O ARG B 270 -16.863 29.547 -2.751 1.00 0.00 O ATOM 539 CB ARG B 270 -13.836 30.140 -2.533 1.00 0.00 C ATOM 540 CG ARG B 270 -12.616 30.805 -3.182 1.00 0.00 C ATOM 541 CD ARG B 270 -12.661 30.721 -4.708 1.00 0.00 C ATOM 542 NE ARG B 270 -13.717 31.567 -5.276 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.652 31.132 -6.131 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.663 29.868 -6.540 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.578 31.975 -6.574 1.00 0.00 N ATOM 0 H ARG B 270 -14.170 31.975 -0.816 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.273 31.447 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.583 29.830 -1.519 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.095 29.238 -3.087 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.569 31.851 -2.878 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.706 30.326 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.696 31.023 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.825 29.686 -5.009 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.741 32.549 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.954 29.217 -6.203 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.380 29.549 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.574 32.946 -6.263 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.293 31.651 -7.225 1.00 0.00 H new ATOM 559 N ASP B 271 -16.680 30.545 -0.741 1.00 0.00 N ATOM 560 CA ASP B 271 -17.819 29.870 -0.137 1.00 0.00 C ATOM 561 C ASP B 271 -19.112 30.166 -0.903 1.00 0.00 C ATOM 562 O ASP B 271 -19.332 31.293 -1.347 1.00 0.00 O ATOM 563 CB ASP B 271 -17.943 30.306 1.327 1.00 0.00 C ATOM 564 CG ASP B 271 -19.124 29.652 2.043 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.567 28.576 1.581 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.572 30.239 3.050 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.215 31.203 -0.116 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.656 28.793 -0.183 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.022 30.058 1.854 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.053 31.390 1.370 1.00 0.00 H new ATOM 571 N SER B 272 -19.969 29.151 -1.052 1.00 0.00 N ATOM 572 CA SER B 272 -21.271 29.303 -1.687 1.00 0.00 C ATOM 573 C SER B 272 -22.238 30.041 -0.757 1.00 0.00 C ATOM 574 O SER B 272 -23.262 30.554 -1.202 1.00 0.00 O ATOM 575 CB SER B 272 -21.827 27.918 -2.023 1.00 0.00 C ATOM 576 OG SER B 272 -22.110 27.217 -0.828 1.00 0.00 O ATOM 0 H SER B 272 -19.774 28.202 -0.733 1.00 0.00 H new ATOM 0 HA SER B 272 -21.159 29.888 -2.600 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.732 28.014 -2.623 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.106 27.361 -2.621 1.00 0.00 H new ATOM 0 HG SER B 272 -21.281 26.840 -0.466 1.00 0.00 H new ATOM 582 N GLY B 273 -21.912 30.092 0.540 1.00 0.00 N ATOM 583 CA GLY B 273 -22.716 30.785 1.534 1.00 0.00 C ATOM 584 C GLY B 273 -23.762 29.861 2.155 1.00 0.00 C ATOM 585 O GLY B 273 -24.504 30.282 3.041 1.00 0.00 O ATOM 0 H GLY B 273 -21.077 29.649 0.924 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.068 31.179 2.316 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.212 31.638 1.071 1.00 0.00 H new ATOM 589 N LYS B 274 -23.832 28.604 1.704 1.00 0.00 N ATOM 590 CA LYS B 274 -24.786 27.646 2.244 1.00 0.00 C ATOM 591 C LYS B 274 -24.297 27.108 3.591 1.00 0.00 C ATOM 592 O LYS B 274 -23.103 26.863 3.761 1.00 0.00 O ATOM 593 CB LYS B 274 -25.002 26.499 1.254 1.00 0.00 C ATOM 594 CG LYS B 274 -25.629 27.024 -0.041 1.00 0.00 C ATOM 595 CD LYS B 274 -25.802 25.896 -1.062 1.00 0.00 C ATOM 596 CE LYS B 274 -24.434 25.381 -1.515 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.563 24.366 -2.575 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.236 28.232 0.965 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.738 28.152 2.401 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.050 26.015 1.035 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.649 25.743 1.699 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.597 27.475 0.176 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.000 27.808 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.378 25.082 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.366 26.257 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.833 26.214 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.905 24.954 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.634 24.199 -3.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.917 23.478 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.229 24.703 -3.299 1.00 0.00 H new ATOM 611 N PRO B 275 -25.214 26.923 4.553 1.00 0.00 N ATOM 612 CA PRO B 275 -24.916 26.354 5.850 1.00 0.00 C ATOM 613 C PRO B 275 -24.636 24.859 5.719 1.00 0.00 C ATOM 614 O PRO B 275 -25.048 24.231 4.745 1.00 0.00 O ATOM 615 CB PRO B 275 -26.154 26.615 6.706 1.00 0.00 C ATOM 616 CG PRO B 275 -27.290 26.699 5.688 1.00 0.00 C ATOM 617 CD PRO B 275 -26.622 27.255 4.434 1.00 0.00 C ATOM 0 HA PRO B 275 -24.027 26.797 6.300 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.320 25.813 7.425 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.059 27.539 7.276 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.734 25.721 5.503 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.091 27.351 6.036 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.052 26.815 3.534 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.764 28.333 4.361 1.00 0.00 H new ATOM 625 N VAL B 276 -23.931 24.287 6.704 1.00 0.00 N ATOM 626 CA VAL B 276 -23.497 22.893 6.668 1.00 0.00 C ATOM 627 C VAL B 276 -24.660 21.916 6.533 1.00 0.00 C ATOM 628 O VAL B 276 -24.481 20.802 6.040 1.00 0.00 O ATOM 629 CB VAL B 276 -22.643 22.590 7.904 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.506 22.486 9.163 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.891 21.276 7.705 1.00 0.00 C ATOM 0 H VAL B 276 -23.647 24.783 7.549 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.891 22.753 5.773 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.937 23.411 8.032 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.871 22.270 10.022 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.028 23.429 9.325 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.234 21.684 9.040 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.286 21.066 8.587 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.606 20.467 7.554 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.244 21.356 6.831 1.00 0.00 H new ATOM 641 N GLU B 277 -25.858 22.321 6.968 1.00 0.00 N ATOM 642 CA GLU B 277 -27.035 21.467 6.893 1.00 0.00 C ATOM 643 C GLU B 277 -27.423 21.210 5.434 1.00 0.00 C ATOM 644 O GLU B 277 -28.133 20.248 5.150 1.00 0.00 O ATOM 645 CB GLU B 277 -28.191 22.110 7.660 1.00 0.00 C ATOM 646 CG GLU B 277 -28.617 23.432 7.018 1.00 0.00 C ATOM 647 CD GLU B 277 -29.741 24.113 7.800 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.102 25.243 7.406 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.226 23.499 8.776 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.032 23.239 7.376 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.805 20.505 7.351 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.039 21.426 7.685 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.892 22.285 8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.758 24.101 6.961 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.946 23.249 5.995 1.00 0.00 H new ATOM 656 N LYS B 278 -26.957 22.064 4.513 1.00 0.00 N ATOM 657 CA LYS B 278 -27.190 21.864 3.091 1.00 0.00 C ATOM 658 C LYS B 278 -26.078 21.035 2.470 1.00 0.00 C ATOM 659 O LYS B 278 -26.292 20.385 1.453 1.00 0.00 O ATOM 660 CB LYS B 278 -27.282 23.217 2.374 1.00 0.00 C ATOM 661 CG LYS B 278 -28.416 24.084 2.922 1.00 0.00 C ATOM 662 CD LYS B 278 -29.766 23.365 2.869 1.00 0.00 C ATOM 663 CE LYS B 278 -30.088 22.931 1.438 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.417 22.298 1.364 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.416 22.900 4.736 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.132 21.327 2.976 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.336 23.748 2.481 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.436 23.052 1.308 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.194 24.362 3.952 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.475 25.009 2.348 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.746 22.494 3.523 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.550 24.025 3.240 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.056 23.796 0.776 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.329 22.233 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.576 21.937 0.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.465 21.511 2.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.149 22.999 1.596 1.00 0.00 H new ATOM 678 N ILE B 279 -24.886 21.055 3.075 1.00 0.00 N ATOM 679 CA ILE B 279 -23.725 20.387 2.504 1.00 0.00 C ATOM 680 C ILE B 279 -23.911 18.874 2.521 1.00 0.00 C ATOM 681 O ILE B 279 -23.650 18.219 1.515 1.00 0.00 O ATOM 682 CB ILE B 279 -22.451 20.819 3.247 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.879 22.097 2.625 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.369 19.741 3.151 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.787 23.311 2.828 1.00 0.00 C ATOM 0 H ILE B 279 -24.706 21.528 3.960 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.619 20.684 1.461 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.726 20.985 4.289 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.902 22.303 3.062 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.724 21.939 1.558 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.478 20.071 3.685 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.736 18.816 3.596 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.121 19.567 2.104 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.331 24.187 2.367 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.757 23.121 2.367 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.921 23.491 3.895 1.00 0.00 H new ATOM 697 N LYS B 280 -24.355 18.300 3.645 1.00 0.00 N ATOM 698 CA LYS B 280 -24.567 16.857 3.677 1.00 0.00 C ATOM 699 C LYS B 280 -25.823 16.486 2.893 1.00 0.00 C ATOM 700 O LYS B 280 -25.925 15.373 2.385 1.00 0.00 O ATOM 701 CB LYS B 280 -24.633 16.324 5.119 1.00 0.00 C ATOM 702 CG LYS B 280 -25.949 16.636 5.849 1.00 0.00 C ATOM 703 CD LYS B 280 -25.991 18.054 6.427 1.00 0.00 C ATOM 704 CE LYS B 280 -24.885 18.264 7.469 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.036 17.350 8.618 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.567 18.794 4.512 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.710 16.382 3.199 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.488 15.244 5.102 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.806 16.748 5.689 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.781 16.507 5.157 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.090 15.916 6.655 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.878 18.781 5.622 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.964 18.234 6.885 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.912 18.106 7.004 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.907 19.296 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.392 17.641 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.017 17.384 8.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.806 16.380 8.322 1.00 0.00 H new ATOM 719 N GLU B 281 -26.784 17.408 2.788 1.00 0.00 N ATOM 720 CA GLU B 281 -28.035 17.125 2.100 1.00 0.00 C ATOM 721 C GLU B 281 -27.810 17.014 0.595 1.00 0.00 C ATOM 722 O GLU B 281 -28.346 16.112 -0.049 1.00 0.00 O ATOM 723 CB GLU B 281 -29.054 18.221 2.423 1.00 0.00 C ATOM 724 CG GLU B 281 -30.376 17.936 1.709 1.00 0.00 C ATOM 725 CD GLU B 281 -31.432 19.002 2.000 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.537 18.883 1.422 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.133 19.925 2.789 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.715 18.351 3.171 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.425 16.168 2.446 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.217 18.271 3.500 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.666 19.192 2.113 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.202 17.883 0.634 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.752 16.961 2.019 1.00 0.00 H new ATOM 734 N GLU B 282 -27.016 17.927 0.028 1.00 0.00 N ATOM 735 CA GLU B 282 -26.760 17.941 -1.403 1.00 0.00 C ATOM 736 C GLU B 282 -25.761 16.848 -1.791 1.00 0.00 C ATOM 737 O GLU B 282 -25.726 16.432 -2.946 1.00 0.00 O ATOM 738 CB GLU B 282 -26.263 19.323 -1.826 1.00 0.00 C ATOM 739 CG GLU B 282 -24.866 19.617 -1.278 1.00 0.00 C ATOM 740 CD GLU B 282 -24.459 21.068 -1.535 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.369 21.449 -1.053 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.234 21.782 -2.210 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.541 18.666 0.546 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.691 17.731 -1.930 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.247 19.386 -2.914 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.959 20.083 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.844 19.416 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.143 18.947 -1.743 1.00 0.00 H new ATOM 749 N ILE B 283 -24.950 16.378 -0.838 1.00 0.00 N ATOM 750 CA ILE B 283 -23.997 15.306 -1.102 1.00 0.00 C ATOM 751 C ILE B 283 -24.674 13.937 -1.011 1.00 0.00 C ATOM 752 O ILE B 283 -24.366 13.044 -1.800 1.00 0.00 O ATOM 753 CB ILE B 283 -22.835 15.403 -0.107 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.927 16.572 -0.506 1.00 0.00 C ATOM 755 CG2 ILE B 283 -22.028 14.099 -0.104 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.889 16.870 0.577 1.00 0.00 C ATOM 0 H ILE B 283 -24.938 16.725 0.121 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.612 15.416 -2.116 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.233 15.570 0.894 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.421 16.338 -1.442 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.533 17.460 -0.685 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.206 14.182 0.607 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.676 13.271 0.185 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.628 13.916 -1.101 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.263 17.704 0.261 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.397 17.129 1.506 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.267 15.989 0.737 1.00 0.00 H new ATOM 768 N CYS B 284 -25.591 13.767 -0.057 1.00 0.00 N ATOM 769 CA CYS B 284 -26.206 12.472 0.190 1.00 0.00 C ATOM 770 C CYS B 284 -27.351 12.182 -0.785 1.00 0.00 C ATOM 771 O CYS B 284 -27.815 11.046 -0.856 1.00 0.00 O ATOM 772 CB CYS B 284 -26.674 12.409 1.643 1.00 0.00 C ATOM 773 SG CYS B 284 -25.293 12.504 2.812 1.00 0.00 S ATOM 0 H CYS B 284 -25.921 14.513 0.555 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.462 11.694 0.019 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.367 13.228 1.835 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.223 11.481 1.806 1.00 0.00 H new ATOM 778 N THR B 285 -27.806 13.192 -1.537 1.00 0.00 N ATOM 779 CA THR B 285 -28.760 12.968 -2.618 1.00 0.00 C ATOM 780 C THR B 285 -28.042 12.566 -3.908 1.00 0.00 C ATOM 781 O THR B 285 -28.653 12.013 -4.821 1.00 0.00 O ATOM 782 CB THR B 285 -29.658 14.198 -2.802 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.734 13.871 -3.653 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.880 15.354 -3.424 1.00 0.00 C ATOM 0 H THR B 285 -27.528 14.166 -1.414 1.00 0.00 H new ATOM 0 HA THR B 285 -29.408 12.133 -2.350 1.00 0.00 H new ATOM 0 HB THR B 285 -30.024 14.502 -1.821 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.442 13.202 -4.307 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.539 16.214 -3.544 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.047 15.623 -2.774 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.497 15.052 -4.399 1.00 0.00 H new ATOM 792 N LYS B 286 -26.736 12.849 -3.969 1.00 0.00 N ATOM 793 CA LYS B 286 -25.862 12.420 -5.056 1.00 0.00 C ATOM 794 C LYS B 286 -25.211 11.091 -4.683 1.00 0.00 C ATOM 795 O LYS B 286 -25.423 10.586 -3.580 1.00 0.00 O ATOM 796 CB LYS B 286 -24.801 13.496 -5.319 1.00 0.00 C ATOM 797 CG LYS B 286 -25.465 14.805 -5.746 1.00 0.00 C ATOM 798 CD LYS B 286 -24.402 15.891 -5.925 1.00 0.00 C ATOM 799 CE LYS B 286 -25.077 17.219 -6.264 1.00 0.00 C ATOM 800 NZ LYS B 286 -24.085 18.294 -6.433 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.254 13.391 -3.252 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.442 12.281 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.208 13.658 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -24.116 13.158 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -26.010 14.660 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.193 15.116 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.815 15.993 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.711 15.610 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.659 17.111 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.776 17.487 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.573 19.183 -6.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.547 18.412 -5.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.434 18.047 -7.205 1.00 0.00 H new ATOM 814 N SER B 287 -24.420 10.521 -5.595 1.00 0.00 N ATOM 815 CA SER B 287 -23.684 9.293 -5.318 1.00 0.00 C ATOM 816 C SER B 287 -22.178 9.503 -5.494 1.00 0.00 C ATOM 817 O SER B 287 -21.610 9.106 -6.511 1.00 0.00 O ATOM 818 CB SER B 287 -24.210 8.168 -6.214 1.00 0.00 C ATOM 819 OG SER B 287 -23.499 6.975 -5.936 1.00 0.00 O ATOM 0 H SER B 287 -24.275 10.894 -6.533 1.00 0.00 H new ATOM 0 HA SER B 287 -23.842 9.007 -4.278 1.00 0.00 H new ATOM 0 HB2 SER B 287 -25.276 8.018 -6.041 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.092 8.439 -7.263 1.00 0.00 H new ATOM 0 HG SER B 287 -24.133 6.258 -5.723 1.00 0.00 H new ATOM 825 N PRO B 288 -21.524 10.131 -4.502 1.00 0.00 N ATOM 826 CA PRO B 288 -20.077 10.250 -4.448 1.00 0.00 C ATOM 827 C PRO B 288 -19.430 8.865 -4.366 1.00 0.00 C ATOM 828 O PRO B 288 -20.131 7.863 -4.223 1.00 0.00 O ATOM 829 CB PRO B 288 -19.776 11.062 -3.185 1.00 0.00 C ATOM 830 CG PRO B 288 -21.106 11.695 -2.778 1.00 0.00 C ATOM 831 CD PRO B 288 -22.157 10.766 -3.366 1.00 0.00 C ATOM 0 HA PRO B 288 -19.678 10.734 -5.339 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.387 10.424 -2.392 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.022 11.825 -3.380 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -21.198 11.765 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.203 12.706 -3.173 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.480 10.026 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -23.044 11.321 -3.671 1.00 0.00 H new ATOM 839 N PRO B 289 -18.096 8.788 -4.451 1.00 0.00 N ATOM 840 CA PRO B 289 -17.371 7.545 -4.258 1.00 0.00 C ATOM 841 C PRO B 289 -17.628 7.019 -2.849 1.00 0.00 C ATOM 842 O PRO B 289 -18.050 7.772 -1.971 1.00 0.00 O ATOM 843 CB PRO B 289 -15.892 7.876 -4.490 1.00 0.00 C ATOM 844 CG PRO B 289 -15.813 9.392 -4.290 1.00 0.00 C ATOM 845 CD PRO B 289 -17.196 9.892 -4.705 1.00 0.00 C ATOM 0 HA PRO B 289 -17.690 6.762 -4.946 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.250 7.347 -3.786 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.571 7.589 -5.491 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.591 9.647 -3.254 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.028 9.835 -4.903 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.484 10.773 -4.131 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.211 10.177 -5.757 1.00 0.00 H new ATOM 853 N LYS B 290 -17.378 5.725 -2.626 1.00 0.00 N ATOM 854 CA LYS B 290 -17.739 5.068 -1.373 1.00 0.00 C ATOM 855 C LYS B 290 -17.060 5.723 -0.168 1.00 0.00 C ATOM 856 O LYS B 290 -17.559 5.616 0.949 1.00 0.00 O ATOM 857 CB LYS B 290 -17.379 3.582 -1.462 1.00 0.00 C ATOM 858 CG LYS B 290 -15.875 3.384 -1.662 1.00 0.00 C ATOM 859 CD LYS B 290 -15.551 1.892 -1.757 1.00 0.00 C ATOM 860 CE LYS B 290 -14.043 1.704 -1.928 1.00 0.00 C ATOM 861 NZ LYS B 290 -13.694 0.274 -2.030 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.924 5.112 -3.303 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.813 5.175 -1.223 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.697 3.074 -0.552 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.921 3.123 -2.289 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -15.550 3.893 -2.569 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -15.328 3.831 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -15.892 1.378 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -16.081 1.447 -2.599 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -13.707 2.228 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -13.520 2.150 -1.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -12.665 0.175 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -13.994 -0.219 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -14.176 -0.143 -2.852 1.00 0.00 H new ATOM 875 N LEU B 291 -15.924 6.399 -0.380 1.00 0.00 N ATOM 876 CA LEU B 291 -15.219 7.067 0.702 1.00 0.00 C ATOM 877 C LEU B 291 -16.009 8.286 1.180 1.00 0.00 C ATOM 878 O LEU B 291 -16.217 8.463 2.376 1.00 0.00 O ATOM 879 CB LEU B 291 -13.821 7.476 0.216 1.00 0.00 C ATOM 880 CG LEU B 291 -13.080 8.330 1.254 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.835 7.539 2.538 1.00 0.00 C ATOM 882 CD2 LEU B 291 -11.732 8.754 0.681 1.00 0.00 C ATOM 0 H LEU B 291 -15.480 6.493 -1.293 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.116 6.385 1.546 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.237 6.582 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.910 8.034 -0.716 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.694 9.200 1.485 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.309 8.167 3.257 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.790 7.226 2.960 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.232 6.659 2.314 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.200 9.361 1.413 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -11.142 7.868 0.446 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.889 9.336 -0.227 1.00 0.00 H new ATOM 894 N ILE B 292 -16.451 9.130 0.246 1.00 0.00 N ATOM 895 CA ILE B 292 -17.135 10.364 0.606 1.00 0.00 C ATOM 896 C ILE B 292 -18.599 10.098 0.935 1.00 0.00 C ATOM 897 O ILE B 292 -19.153 10.725 1.834 1.00 0.00 O ATOM 898 CB ILE B 292 -17.004 11.359 -0.553 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.550 11.842 -0.693 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.935 12.552 -0.333 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.078 12.647 0.522 1.00 0.00 C ATOM 0 H ILE B 292 -16.347 8.980 -0.757 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.675 10.787 1.499 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.290 10.852 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.896 10.981 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.460 12.456 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.833 13.251 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.966 12.203 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.671 13.053 0.598 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.046 12.963 0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.712 13.525 0.645 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.140 12.026 1.416 1.00 0.00 H new ATOM 913 N LYS B 293 -19.229 9.174 0.209 1.00 0.00 N ATOM 914 CA LYS B 293 -20.653 8.931 0.365 1.00 0.00 C ATOM 915 C LYS B 293 -20.963 8.347 1.742 1.00 0.00 C ATOM 916 O LYS B 293 -21.968 8.701 2.351 1.00 0.00 O ATOM 917 CB LYS B 293 -21.120 7.997 -0.753 1.00 0.00 C ATOM 918 CG LYS B 293 -22.606 7.662 -0.586 1.00 0.00 C ATOM 919 CD LYS B 293 -23.167 7.028 -1.860 1.00 0.00 C ATOM 920 CE LYS B 293 -22.375 5.780 -2.252 1.00 0.00 C ATOM 921 NZ LYS B 293 -22.930 5.169 -3.474 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.773 8.586 -0.489 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.193 9.875 0.293 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.954 8.468 -1.722 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.531 7.080 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.737 6.979 0.253 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.163 8.568 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -24.214 6.765 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.136 7.752 -2.674 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -21.330 6.043 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -22.399 5.058 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -22.309 4.396 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -23.878 4.792 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -22.994 5.888 -4.223 1.00 0.00 H new ATOM 935 N GLU B 294 -20.107 7.457 2.240 1.00 0.00 N ATOM 936 CA GLU B 294 -20.362 6.811 3.519 1.00 0.00 C ATOM 937 C GLU B 294 -19.949 7.704 4.687 1.00 0.00 C ATOM 938 O GLU B 294 -20.564 7.643 5.749 1.00 0.00 O ATOM 939 CB GLU B 294 -19.610 5.480 3.575 1.00 0.00 C ATOM 940 CG GLU B 294 -20.079 4.518 2.480 1.00 0.00 C ATOM 941 CD GLU B 294 -21.531 4.074 2.670 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.073 3.480 1.710 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.088 4.330 3.763 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.242 7.171 1.782 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.433 6.630 3.607 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.541 5.661 3.467 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.758 5.019 4.552 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.975 5.001 1.508 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.433 3.640 2.471 1.00 0.00 H new ATOM 950 N ILE B 295 -18.913 8.531 4.509 1.00 0.00 N ATOM 951 CA ILE B 295 -18.417 9.364 5.598 1.00 0.00 C ATOM 952 C ILE B 295 -19.287 10.608 5.797 1.00 0.00 C ATOM 953 O ILE B 295 -19.490 11.040 6.930 1.00 0.00 O ATOM 954 CB ILE B 295 -16.958 9.745 5.318 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.058 8.498 5.353 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.476 10.767 6.352 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.087 7.780 6.700 1.00 0.00 C ATOM 0 H ILE B 295 -18.409 8.638 3.629 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.467 8.795 6.527 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.900 10.188 4.324 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.374 7.807 4.572 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.033 8.790 5.125 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.439 11.032 6.146 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.097 11.661 6.297 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.549 10.336 7.351 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.433 6.909 6.662 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.744 8.458 7.481 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.105 7.459 6.920 1.00 0.00 H new ATOM 969 N ILE B 296 -19.802 11.192 4.712 1.00 0.00 N ATOM 970 CA ILE B 296 -20.658 12.370 4.816 1.00 0.00 C ATOM 971 C ILE B 296 -22.071 11.988 5.258 1.00 0.00 C ATOM 972 O ILE B 296 -22.755 12.786 5.897 1.00 0.00 O ATOM 973 CB ILE B 296 -20.693 13.102 3.465 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.309 13.678 3.111 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.728 14.232 3.503 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.875 14.789 4.069 1.00 0.00 C ATOM 0 H ILE B 296 -19.641 10.869 3.758 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.245 13.035 5.574 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.973 12.380 2.698 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.570 12.877 3.130 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.331 14.068 2.093 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.744 14.743 2.541 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.714 13.815 3.709 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.463 14.942 4.287 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.893 15.160 3.775 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.597 15.604 4.032 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.825 14.395 5.084 1.00 0.00 H new ATOM 988 N CYS B 297 -22.517 10.774 4.922 1.00 0.00 N ATOM 989 CA CYS B 297 -23.904 10.381 5.137 1.00 0.00 C ATOM 990 C CYS B 297 -24.069 9.435 6.332 1.00 0.00 C ATOM 991 O CYS B 297 -25.109 8.783 6.459 1.00 0.00 O ATOM 992 CB CYS B 297 -24.459 9.780 3.848 1.00 0.00 C ATOM 993 SG CYS B 297 -24.185 10.849 2.413 1.00 0.00 S ATOM 0 H CYS B 297 -21.935 10.050 4.501 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.480 11.270 5.392 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.991 8.812 3.671 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.528 9.600 3.965 1.00 0.00 H new ATOM 998 N GLU B 298 -23.061 9.348 7.210 1.00 0.00 N ATOM 999 CA GLU B 298 -23.146 8.527 8.412 1.00 0.00 C ATOM 1000 C GLU B 298 -22.280 9.125 9.523 1.00 0.00 C ATOM 1001 O GLU B 298 -21.435 9.983 9.267 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.723 7.088 8.084 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.935 6.131 9.266 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.320 6.275 9.888 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.303 6.327 9.117 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.372 6.333 11.137 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.175 9.842 7.104 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.176 8.508 8.769 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.292 6.732 7.225 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.672 7.078 7.796 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.796 5.104 8.928 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.177 6.322 10.025 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.490 8.673 10.764 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.766 9.168 11.927 1.00 0.00 C ATOM 1015 C ASN B 299 -20.306 8.700 11.945 1.00 0.00 C ATOM 1016 O ASN B 299 -19.555 9.084 12.839 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.496 8.725 13.194 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.887 9.338 13.265 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.051 10.459 13.734 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.891 8.605 12.804 1.00 0.00 N ATOM 0 H ASN B 299 -23.173 7.948 10.985 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.740 10.257 11.877 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.573 7.638 13.213 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.920 9.019 14.071 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.843 8.969 12.832 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.711 7.677 12.422 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.897 7.874 10.973 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.514 7.414 10.870 1.00 0.00 C ATOM 1029 C LYS B 300 -17.610 8.562 10.420 1.00 0.00 C ATOM 1030 O LYS B 300 -18.083 9.660 10.135 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.426 6.239 9.891 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.284 5.048 10.338 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.822 4.495 11.692 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.615 5.130 12.837 1.00 0.00 C ATOM 1035 NZ LYS B 300 -21.021 4.680 12.831 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.512 7.511 10.245 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.176 7.075 11.849 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.749 6.567 8.903 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.387 5.922 9.799 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.327 5.356 10.407 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.234 4.260 9.586 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.950 3.413 11.711 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.759 4.692 11.827 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.152 4.871 13.790 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -19.578 6.216 12.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -21.415 4.758 13.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -21.573 5.275 12.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -21.067 3.690 12.517 1.00 0.00 H new ATOM 1049 N THR B 301 -16.300 8.307 10.363 1.00 0.00 N ATOM 1050 CA THR B 301 -15.335 9.345 10.017 1.00 0.00 C ATOM 1051 C THR B 301 -14.093 8.697 9.400 1.00 0.00 C ATOM 1052 O THR B 301 -13.474 9.284 8.514 1.00 0.00 O ATOM 1053 CB THR B 301 -14.950 10.118 11.285 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.745 10.805 11.058 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.755 9.187 12.485 1.00 0.00 C ATOM 0 H THR B 301 -15.888 7.393 10.552 1.00 0.00 H new ATOM 0 HA THR B 301 -15.773 10.034 9.295 1.00 0.00 H new ATOM 0 HB THR B 301 -15.763 10.808 11.511 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.937 11.744 10.855 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.483 9.775 13.362 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.682 8.649 12.682 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.961 8.473 12.267 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.726 7.491 9.855 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.595 6.773 9.281 1.00 0.00 C ATOM 1065 C TYR B 302 -12.706 5.271 9.555 1.00 0.00 C ATOM 1066 O TYR B 302 -12.093 4.477 8.844 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.297 7.318 9.880 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.170 7.119 11.376 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.554 8.142 12.254 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.664 5.913 11.877 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.457 7.951 13.638 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.555 5.718 13.261 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.960 6.735 14.149 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.864 6.549 15.494 1.00 0.00 O ATOM 0 H TYR B 302 -14.197 7.000 10.615 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.595 6.921 8.201 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.453 6.835 9.388 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.228 8.383 9.660 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.925 9.078 11.863 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.357 5.132 11.196 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.763 8.736 14.314 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.161 4.789 13.647 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.509 7.128 15.951 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.479 4.875 10.571 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.645 3.472 10.920 1.00 0.00 C ATOM 1086 C ALA B 303 -14.421 2.715 9.841 1.00 0.00 C ATOM 1087 O ALA B 303 -14.325 1.492 9.761 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.375 3.381 12.258 1.00 0.00 C ATOM 0 H ALA B 303 -14.001 5.517 11.167 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.661 3.010 10.998 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.506 2.334 12.531 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.790 3.886 13.027 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.351 3.858 12.173 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.193 3.433 9.015 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.950 2.808 7.944 1.00 0.00 C ATOM 1096 C ASP B 304 -15.043 2.230 6.859 1.00 0.00 C ATOM 1097 O ASP B 304 -15.360 1.205 6.252 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.926 3.823 7.352 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.544 3.310 6.056 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.412 4.025 5.038 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.145 2.215 6.098 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.304 4.445 9.075 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.506 1.971 8.365 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.715 4.035 8.074 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.406 4.762 7.162 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.911 2.898 6.622 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.930 2.475 5.626 1.00 0.00 C ATOM 1108 C VAL B 305 -11.634 2.050 6.319 1.00 0.00 C ATOM 1109 O VAL B 305 -10.651 1.733 5.652 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.680 3.617 4.634 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.949 3.905 3.830 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.260 4.888 5.363 1.00 0.00 C ATOM 0 H VAL B 305 -13.651 3.750 7.119 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.314 1.618 5.073 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.878 3.307 3.964 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.759 4.718 3.129 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.241 3.011 3.279 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.752 4.192 4.509 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.088 5.684 4.638 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -13.049 5.189 6.053 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.342 4.701 5.921 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.638 2.044 7.655 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.489 1.673 8.473 1.00 0.00 C ATOM 1124 C ASN B 306 -9.231 2.471 8.102 1.00 0.00 C ATOM 1125 O ASN B 306 -8.113 1.987 8.284 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.254 0.163 8.399 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.513 -0.612 8.768 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.817 -0.791 9.945 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.247 -1.076 7.760 1.00 0.00 N ATOM 0 H ASN B 306 -12.457 2.302 8.205 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.714 1.932 9.508 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.939 -0.109 7.392 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.443 -0.114 9.072 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.099 -1.603 7.950 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.958 -0.904 6.797 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.416 3.688 7.579 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.298 4.540 7.189 1.00 0.00 C ATOM 1138 C ILE B 307 -7.786 5.280 8.428 1.00 0.00 C ATOM 1139 O ILE B 307 -8.473 5.349 9.445 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.747 5.521 6.094 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.523 6.124 5.397 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.623 6.638 6.668 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.923 6.761 4.064 1.00 0.00 C ATOM 0 H ILE B 307 -10.334 4.102 7.417 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.486 3.938 6.781 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.342 4.965 5.369 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.063 6.873 6.041 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.776 5.349 5.226 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.923 7.313 5.867 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.511 6.204 7.128 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.060 7.193 7.419 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -7.041 7.184 3.584 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.361 6.003 3.415 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.653 7.551 4.243 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.577 5.834 8.343 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.024 6.648 9.415 1.00 0.00 C ATOM 1157 C ASP B 308 -6.839 7.940 9.490 1.00 0.00 C ATOM 1158 O ASP B 308 -7.204 8.514 8.464 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.560 6.941 9.102 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.829 7.624 10.256 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.643 7.961 10.044 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.453 7.800 11.325 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.962 5.731 7.536 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.074 6.135 10.375 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.052 6.008 8.859 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.503 7.575 8.217 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.129 8.397 10.711 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.004 9.539 10.932 1.00 0.00 C ATOM 1169 C ARG B 309 -7.419 10.820 10.338 1.00 0.00 C ATOM 1170 O ARG B 309 -8.166 11.745 10.031 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.259 9.682 12.432 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.942 9.787 13.209 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.207 9.754 14.715 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.875 8.506 15.116 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.228 7.367 15.382 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.904 7.292 15.287 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -7.915 6.290 15.747 1.00 0.00 N ATOM 0 H ARG B 309 -6.762 7.984 11.568 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.951 9.368 10.421 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.866 10.568 12.618 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.829 8.825 12.790 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.282 8.965 12.931 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.429 10.711 12.944 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.265 9.853 15.254 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.826 10.606 14.996 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.892 8.510 15.196 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.366 8.112 15.007 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.427 6.415 15.494 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.931 6.335 15.823 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.426 5.418 15.951 1.00 0.00 H new ATOM 1191 N SER B 310 -6.093 10.888 10.170 1.00 0.00 N ATOM 1192 CA SER B 310 -5.454 12.025 9.520 1.00 0.00 C ATOM 1193 C SER B 310 -5.813 12.056 8.036 1.00 0.00 C ATOM 1194 O SER B 310 -5.944 13.132 7.456 1.00 0.00 O ATOM 1195 CB SER B 310 -3.943 11.911 9.694 1.00 0.00 C ATOM 1196 OG SER B 310 -3.480 10.734 9.066 1.00 0.00 O ATOM 0 H SER B 310 -5.445 10.163 10.478 1.00 0.00 H new ATOM 0 HA SER B 310 -5.806 12.950 9.976 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.451 12.783 9.263 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.689 11.893 10.754 1.00 0.00 H new ATOM 0 HG SER B 310 -2.693 10.942 8.521 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.973 10.877 7.422 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.334 10.770 6.016 1.00 0.00 C ATOM 1204 C ARG B 311 -7.833 10.952 5.843 1.00 0.00 C ATOM 1205 O ARG B 311 -8.267 11.577 4.877 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.896 9.402 5.470 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.622 9.514 4.631 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.458 10.081 5.440 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.039 9.180 6.521 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.348 8.048 6.324 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.022 7.660 5.094 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -1.981 7.306 7.362 1.00 0.00 N ATOM 0 H ARG B 311 -5.855 9.978 7.890 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.824 11.554 5.457 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.727 8.715 6.300 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.696 8.978 4.863 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.352 8.530 4.247 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -4.810 10.153 3.768 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -2.613 10.266 4.776 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.747 11.043 5.863 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.288 9.430 7.478 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.298 8.225 4.291 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.496 6.797 4.954 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -2.225 7.597 8.309 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -1.455 6.445 7.213 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.630 10.416 6.771 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.078 10.521 6.683 1.00 0.00 C ATOM 1228 C GLY B 312 -10.503 11.987 6.708 1.00 0.00 C ATOM 1229 O GLY B 312 -11.428 12.376 5.996 1.00 0.00 O ATOM 0 H GLY B 312 -8.292 9.907 7.588 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.429 10.049 5.765 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.540 9.987 7.513 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.831 12.814 7.518 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.142 14.231 7.579 1.00 0.00 C ATOM 1235 C ASP B 313 -9.616 14.966 6.353 1.00 0.00 C ATOM 1236 O ASP B 313 -10.315 15.801 5.787 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.570 14.838 8.865 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.250 14.297 10.122 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.714 14.571 11.220 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.290 13.618 9.975 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.073 12.520 8.134 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.226 14.344 7.588 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.501 14.630 8.916 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.683 15.922 8.833 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.385 14.658 5.939 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.746 15.345 4.827 1.00 0.00 C ATOM 1247 C TRP B 314 -8.491 15.119 3.515 1.00 0.00 C ATOM 1248 O TRP B 314 -8.723 16.066 2.765 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.298 14.874 4.719 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.579 15.304 3.481 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.491 14.589 2.337 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.902 16.571 3.205 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.767 15.296 1.401 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.368 16.522 1.887 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.682 17.754 3.941 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.627 17.571 1.337 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.956 18.822 3.389 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.420 18.727 2.096 1.00 0.00 C ATOM 0 H TRP B 314 -7.811 13.930 6.365 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.770 16.418 5.019 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.748 15.241 5.585 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.282 13.785 4.769 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.923 13.612 2.180 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.553 14.954 0.464 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.077 17.840 4.942 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.220 17.490 0.340 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.809 19.724 3.965 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.848 19.546 1.687 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.866 13.867 3.233 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.538 13.530 1.989 1.00 0.00 C ATOM 1271 C HIS B 315 -10.952 14.119 1.939 1.00 0.00 C ATOM 1272 O HIS B 315 -11.427 14.492 0.864 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.555 12.005 1.827 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.189 11.439 1.529 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.400 11.773 0.443 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.521 10.488 2.254 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.269 11.043 0.512 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.323 10.255 1.601 1.00 0.00 N ATOM 0 H HIS B 315 -8.712 13.074 3.856 1.00 0.00 H new ATOM 0 HA HIS B 315 -8.990 13.969 1.155 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -9.942 11.551 2.739 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.239 11.736 1.022 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -7.633 12.452 -0.282 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -7.863 10.012 3.161 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.452 11.084 -0.193 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.627 14.211 3.089 1.00 0.00 N ATOM 1288 CA VAL B 316 -12.969 14.782 3.147 1.00 0.00 C ATOM 1289 C VAL B 316 -12.887 16.295 2.988 1.00 0.00 C ATOM 1290 O VAL B 316 -13.719 16.882 2.302 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.612 14.410 4.487 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.890 15.211 4.722 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -13.973 12.925 4.470 1.00 0.00 C ATOM 0 H VAL B 316 -11.264 13.897 3.989 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.582 14.384 2.338 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.901 14.632 5.283 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.326 14.928 5.680 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.656 16.276 4.731 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.602 15.003 3.923 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.431 12.651 5.420 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.675 12.730 3.659 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.070 12.333 4.319 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.892 16.937 3.608 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.770 18.390 3.544 1.00 0.00 C ATOM 1305 C ILE B 317 -11.531 18.847 2.107 1.00 0.00 C ATOM 1306 O ILE B 317 -12.053 19.880 1.691 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.633 18.844 4.467 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.098 18.751 5.925 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.207 20.279 4.150 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.910 18.874 6.881 1.00 0.00 C ATOM 0 H ILE B 317 -11.166 16.474 4.155 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.700 18.847 3.881 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.774 18.193 4.308 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.821 19.540 6.132 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.607 17.801 6.090 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.399 20.575 4.819 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.862 20.336 3.118 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.056 20.949 4.287 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.263 18.805 7.910 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.201 18.069 6.686 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.419 19.835 6.729 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.750 18.084 1.337 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.458 18.452 -0.040 1.00 0.00 C ATOM 1324 C LEU B 318 -11.712 18.343 -0.897 1.00 0.00 C ATOM 1325 O LEU B 318 -11.899 19.142 -1.813 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.364 17.537 -0.598 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.988 17.859 -0.004 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -6.972 16.844 -0.523 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.528 19.247 -0.435 1.00 0.00 C ATOM 0 H LEU B 318 -10.314 17.215 1.646 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.111 19.485 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.617 16.498 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.324 17.640 -1.682 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.063 17.821 1.083 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -5.990 17.066 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.275 15.840 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.925 16.900 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.549 19.456 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.461 19.287 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.245 19.992 -0.088 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.575 17.363 -0.617 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.776 17.169 -1.417 1.00 0.00 C ATOM 1343 C TYR B 319 -14.763 18.334 -1.283 1.00 0.00 C ATOM 1344 O TYR B 319 -15.433 18.704 -2.248 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.417 15.829 -1.059 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.749 15.583 -1.728 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.792 14.946 -2.977 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.934 15.982 -1.098 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.029 14.700 -3.599 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.172 15.740 -1.714 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.224 15.091 -2.964 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.425 14.840 -3.559 1.00 0.00 O ATOM 0 H TYR B 319 -12.462 16.700 0.150 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.488 17.149 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.732 15.026 -1.332 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.551 15.780 0.022 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.875 14.644 -3.461 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.896 16.476 -0.138 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.063 14.212 -4.562 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.086 16.051 -1.230 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.149 15.173 -2.988 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.850 18.916 -0.082 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.749 20.032 0.168 1.00 0.00 C ATOM 1364 C LEU B 320 -15.228 21.305 -0.491 1.00 0.00 C ATOM 1365 O LEU B 320 -16.013 22.166 -0.890 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.897 20.234 1.680 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.344 18.944 2.375 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.395 19.171 3.882 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.720 18.509 1.889 1.00 0.00 C ATOM 0 H LEU B 320 -14.304 18.627 0.730 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.724 19.807 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.947 20.564 2.099 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.623 21.024 1.874 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.626 18.160 2.135 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.713 18.254 4.378 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.405 19.453 4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.103 19.969 4.106 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.012 17.591 2.399 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.447 19.292 2.106 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.687 18.332 0.814 1.00 0.00 H new ATOM 1381 N MET B 321 -13.906 21.433 -0.611 1.00 0.00 N ATOM 1382 CA MET B 321 -13.311 22.589 -1.267 1.00 0.00 C ATOM 1383 C MET B 321 -13.587 22.571 -2.768 1.00 0.00 C ATOM 1384 O MET B 321 -13.660 23.627 -3.394 1.00 0.00 O ATOM 1385 CB MET B 321 -11.807 22.609 -1.012 1.00 0.00 C ATOM 1386 CG MET B 321 -11.509 22.924 0.451 1.00 0.00 C ATOM 1387 SD MET B 321 -9.757 22.806 0.878 1.00 0.00 S ATOM 1388 CE MET B 321 -9.818 23.588 2.507 1.00 0.00 C ATOM 0 H MET B 321 -13.232 20.751 -0.263 1.00 0.00 H new ATOM 0 HA MET B 321 -13.762 23.490 -0.851 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.376 21.643 -1.276 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.335 23.354 -1.652 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.861 23.931 0.676 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.075 22.240 1.083 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.804 23.787 2.853 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.369 24.526 2.440 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.318 22.923 3.211 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.743 21.378 -3.351 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.067 21.256 -4.767 1.00 0.00 C ATOM 1400 C LYS B 322 -15.524 21.640 -5.021 1.00 0.00 C ATOM 1401 O LYS B 322 -15.860 22.102 -6.107 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.798 19.829 -5.243 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.307 19.520 -5.141 1.00 0.00 C ATOM 1404 CD LYS B 322 -12.040 18.080 -5.580 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.560 17.763 -5.368 1.00 0.00 C ATOM 1406 NZ LYS B 322 -10.220 16.431 -5.901 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.649 20.488 -2.862 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.433 21.940 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.367 19.122 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.133 19.711 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.741 20.210 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.966 19.665 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.659 17.390 -5.006 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.307 17.950 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.949 18.521 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.325 17.803 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.417 16.039 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -11.041 15.799 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.962 16.514 -6.905 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.386 21.446 -4.017 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.780 21.870 -4.098 1.00 0.00 C ATOM 1422 C HIS B 323 -17.914 23.375 -3.852 1.00 0.00 C ATOM 1423 O HIS B 323 -18.987 23.938 -4.067 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.626 21.082 -3.093 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.995 19.702 -3.576 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.167 19.017 -3.237 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.254 18.932 -4.419 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.095 17.845 -3.899 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.960 17.774 -4.617 1.00 0.00 N ATOM 0 H HIS B 323 -16.137 20.995 -3.136 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.144 21.664 -5.105 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.077 20.996 -2.155 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.537 21.640 -2.879 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.296 19.184 -4.848 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.846 17.070 -3.858 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.674 16.993 -5.207 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.839 24.031 -3.408 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.844 25.468 -3.169 1.00 0.00 C ATOM 1439 C GLY B 324 -17.603 25.828 -1.889 1.00 0.00 C ATOM 1440 O GLY B 324 -17.995 26.979 -1.709 1.00 0.00 O ATOM 0 H GLY B 324 -15.947 23.580 -3.206 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.818 25.828 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.301 25.976 -4.018 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.813 24.850 -0.998 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.543 25.073 0.249 1.00 0.00 C ATOM 1446 C VAL B 325 -17.589 25.234 1.432 1.00 0.00 C ATOM 1447 O VAL B 325 -17.965 24.974 2.574 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.567 23.953 0.482 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.476 23.803 -0.736 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.872 22.615 0.749 1.00 0.00 C ATOM 0 H VAL B 325 -17.484 23.893 -1.122 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.094 26.010 0.161 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.159 24.226 1.355 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.197 23.005 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -21.007 24.739 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.874 23.558 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.622 21.841 0.910 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.254 22.348 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.244 22.702 1.636 1.00 0.00 H new ATOM 1460 N THR B 326 -16.351 25.657 1.166 1.00 0.00 N ATOM 1461 CA THR B 326 -15.329 25.734 2.198 1.00 0.00 C ATOM 1462 C THR B 326 -15.559 26.935 3.112 1.00 0.00 C ATOM 1463 O THR B 326 -15.810 28.042 2.641 1.00 0.00 O ATOM 1464 CB THR B 326 -13.938 25.762 1.550 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.965 25.765 2.569 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.746 26.998 0.668 1.00 0.00 C ATOM 0 H THR B 326 -16.037 25.951 0.241 1.00 0.00 H new ATOM 0 HA THR B 326 -15.392 24.846 2.827 1.00 0.00 H new ATOM 0 HB THR B 326 -13.837 24.881 0.916 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.499 24.903 2.579 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.749 26.980 0.228 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.493 26.998 -0.126 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.859 27.898 1.273 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.477 26.707 4.426 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.626 27.745 5.441 1.00 0.00 C ATOM 1476 C ASP B 327 -15.138 27.224 6.797 1.00 0.00 C ATOM 1477 O ASP B 327 -15.431 26.080 7.142 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.090 28.216 5.476 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.400 29.135 6.655 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -17.239 28.677 7.806 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -17.801 30.289 6.392 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.303 25.781 4.817 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.010 28.610 5.195 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.319 28.738 4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.744 27.345 5.521 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.397 28.032 7.571 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.705 27.569 8.765 1.00 0.00 C ATOM 1488 C PRO B 328 -14.659 27.088 9.854 1.00 0.00 C ATOM 1489 O PRO B 328 -14.302 26.203 10.628 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.895 28.767 9.256 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.622 29.976 8.666 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.157 29.443 7.339 1.00 0.00 C ATOM 0 HA PRO B 328 -13.081 26.707 8.530 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -12.868 28.811 10.345 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.862 28.717 8.913 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.426 30.320 9.316 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.948 30.820 8.519 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -15.073 29.957 7.048 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.438 29.594 6.534 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.862 27.652 9.924 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.822 27.258 10.943 1.00 0.00 C ATOM 1502 C ASP B 329 -17.427 25.900 10.615 1.00 0.00 C ATOM 1503 O ASP B 329 -17.661 25.078 11.502 1.00 0.00 O ATOM 1504 CB ASP B 329 -17.908 28.331 11.066 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.025 27.917 12.027 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.192 28.248 11.718 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -18.706 27.280 13.053 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.191 28.379 9.289 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.310 27.167 11.901 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.459 29.262 11.413 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.333 28.530 10.082 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.686 25.655 9.325 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.340 24.434 8.884 1.00 0.00 C ATOM 1514 C LYS B 330 -17.318 23.306 8.789 1.00 0.00 C ATOM 1515 O LYS B 330 -17.641 22.157 9.083 1.00 0.00 O ATOM 1516 CB LYS B 330 -19.015 24.669 7.525 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.759 26.010 7.470 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.719 26.197 8.648 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.382 27.571 8.549 1.00 0.00 C ATOM 1520 NZ LYS B 330 -22.163 27.873 9.761 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.447 26.297 8.569 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.104 24.149 9.607 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.262 24.641 6.738 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.716 23.858 7.325 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.034 26.824 7.464 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -20.318 26.074 6.536 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.477 25.414 8.642 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.178 26.109 9.590 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -20.619 28.336 8.404 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.034 27.601 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -22.748 28.717 9.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -22.777 27.065 9.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -21.516 28.051 10.556 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.087 23.633 8.382 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.019 22.651 8.236 1.00 0.00 C ATOM 1536 C ILE B 331 -14.555 22.158 9.605 1.00 0.00 C ATOM 1537 O ILE B 331 -14.178 20.997 9.740 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.845 23.277 7.464 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.190 23.441 5.976 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.576 22.433 7.626 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.211 22.106 5.226 1.00 0.00 C ATOM 0 H ILE B 331 -15.808 24.585 8.146 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.397 21.795 7.677 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.659 24.266 7.884 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.164 23.921 5.883 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.462 24.105 5.509 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.759 22.895 7.072 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.311 22.374 8.682 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.755 21.429 7.240 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.460 22.281 4.179 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.230 21.636 5.292 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.958 21.450 5.672 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.578 23.030 10.615 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.115 22.679 11.947 1.00 0.00 C ATOM 1555 C LEU B 332 -15.197 21.923 12.725 1.00 0.00 C ATOM 1556 O LEU B 332 -14.882 21.123 13.605 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.706 23.969 12.673 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.127 23.701 14.069 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.809 22.936 13.966 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.861 25.036 14.759 1.00 0.00 C ATOM 0 H LEU B 332 -14.916 23.989 10.528 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.256 22.013 11.875 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -12.967 24.501 12.073 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.574 24.622 12.763 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.842 23.107 14.638 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.414 22.755 14.966 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.980 21.983 13.466 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.091 23.523 13.393 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.449 24.857 15.752 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.149 25.614 14.170 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.794 25.592 14.848 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.466 22.175 12.402 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.580 21.559 13.106 1.00 0.00 C ATOM 1574 C GLU B 333 -17.837 20.132 12.619 1.00 0.00 C ATOM 1575 O GLU B 333 -18.303 19.294 13.389 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.827 22.434 12.922 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.097 21.782 13.475 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.044 21.556 14.990 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.020 20.972 15.510 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -19.040 21.967 15.613 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.744 22.807 11.651 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.333 21.489 14.165 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.670 23.391 13.419 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.964 22.644 11.861 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.955 22.411 13.237 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.255 20.826 12.976 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.533 19.845 11.350 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.825 18.537 10.773 1.00 0.00 C ATOM 1589 C LEU B 334 -16.750 17.512 11.131 1.00 0.00 C ATOM 1590 O LEU B 334 -16.902 16.333 10.820 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.033 18.667 9.257 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.789 19.117 8.482 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.791 17.977 8.261 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.235 19.615 7.113 1.00 0.00 C ATOM 0 H LEU B 334 -17.087 20.500 10.708 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.753 18.162 11.205 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.362 17.705 8.864 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.838 19.379 9.073 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.296 19.892 9.068 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.929 18.350 7.708 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.463 17.589 9.225 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.270 17.180 7.693 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.365 19.941 6.543 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.738 18.809 6.579 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.922 20.452 7.236 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.660 17.944 11.778 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.614 17.020 12.199 1.00 0.00 C ATOM 1608 C LEU B 335 -15.134 16.127 13.322 1.00 0.00 C ATOM 1609 O LEU B 335 -16.002 16.538 14.092 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.369 17.801 12.626 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.711 18.485 11.422 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.528 19.322 11.898 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.195 17.458 10.411 1.00 0.00 C ATOM 0 H LEU B 335 -15.485 18.920 12.017 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.333 16.378 11.365 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.642 18.550 13.370 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.656 17.126 13.100 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.463 19.110 10.941 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.059 19.809 11.043 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -11.877 20.079 12.600 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.801 18.677 12.392 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.734 17.976 9.570 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.457 16.815 10.890 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.026 16.851 10.052 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.608 14.902 13.425 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.078 13.890 14.355 1.00 0.00 C ATOM 1627 C PRO B 336 -14.670 14.227 15.785 1.00 0.00 C ATOM 1628 O PRO B 336 -13.768 15.030 16.009 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.410 12.591 13.905 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.108 13.078 13.266 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.509 14.398 12.622 1.00 0.00 C ATOM 0 HA PRO B 336 -16.166 13.818 14.352 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.222 11.922 14.745 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -15.029 12.044 13.194 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.322 13.215 14.008 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.731 12.369 12.529 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.675 15.100 12.613 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.814 14.253 11.586 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.341 13.596 16.754 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.963 13.702 18.157 1.00 0.00 C ATOM 1641 C ARG B 337 -13.666 12.941 18.438 1.00 0.00 C ATOM 1642 O ARG B 337 -13.125 13.040 19.538 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.116 13.241 19.065 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.918 12.049 18.515 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.069 10.792 18.318 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.915 9.660 17.919 1.00 0.00 N ATOM 1647 CZ ARG B 337 -16.666 8.382 18.223 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -15.556 8.035 18.868 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.540 7.443 17.882 1.00 0.00 N ATOM 0 H ARG B 337 -16.154 13.004 16.585 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.769 14.750 18.385 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.710 12.971 20.040 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.795 14.079 19.223 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.736 11.823 19.199 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.367 12.330 17.562 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.311 10.973 17.557 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.542 10.553 19.242 1.00 0.00 H new ATOM 0 HE ARG B 337 -17.751 9.863 17.371 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.879 8.748 19.139 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.382 7.055 19.092 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -18.397 7.698 17.390 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.355 6.467 18.111 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.175 12.188 17.449 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.880 11.532 17.535 1.00 0.00 C ATOM 1665 C ASP B 338 -10.720 12.437 17.120 1.00 0.00 C ATOM 1666 O ASP B 338 -9.561 12.106 17.355 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.893 10.227 16.736 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.696 9.134 17.434 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -12.769 8.028 16.853 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.231 9.405 18.537 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.667 12.020 16.572 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.707 11.298 18.585 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.315 10.412 15.748 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.869 9.884 16.586 1.00 0.00 H new ATOM 1675 N SER B 339 -11.031 13.581 16.504 1.00 0.00 N ATOM 1676 CA SER B 339 -10.020 14.543 16.096 1.00 0.00 C ATOM 1677 C SER B 339 -9.658 15.459 17.259 1.00 0.00 C ATOM 1678 O SER B 339 -10.509 15.791 18.085 1.00 0.00 O ATOM 1679 CB SER B 339 -10.530 15.360 14.909 1.00 0.00 C ATOM 1680 OG SER B 339 -9.569 16.338 14.564 1.00 0.00 O ATOM 0 H SER B 339 -11.986 13.859 16.278 1.00 0.00 H new ATOM 0 HA SER B 339 -9.122 14.005 15.793 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.721 14.706 14.058 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.476 15.838 15.162 1.00 0.00 H new ATOM 0 HG SER B 339 -9.894 16.861 13.802 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.389 15.878 17.324 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.941 16.825 18.333 1.00 0.00 C ATOM 1688 C LYS B 340 -8.467 18.222 18.007 1.00 0.00 C ATOM 1689 O LYS B 340 -8.419 19.112 18.855 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.414 16.831 18.392 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.878 15.406 18.585 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.358 15.442 18.743 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.811 14.019 18.868 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.345 14.020 19.031 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.657 15.571 16.684 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.330 16.526 19.306 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.010 17.256 17.473 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.078 17.466 19.212 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.334 14.952 19.465 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.149 14.787 17.730 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.907 15.940 17.885 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.090 16.022 19.626 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.273 13.523 19.721 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.080 13.445 17.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -2.004 13.041 19.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.904 14.472 18.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.092 14.548 19.890 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.968 18.409 16.780 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.471 19.684 16.295 1.00 0.00 C ATOM 1710 C ALA B 341 -10.713 20.136 17.055 1.00 0.00 C ATOM 1711 O ALA B 341 -11.083 21.307 16.987 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.811 19.519 14.818 1.00 0.00 C ATOM 0 H ALA B 341 -9.033 17.660 16.090 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.706 20.446 16.446 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.192 20.462 14.425 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.915 19.232 14.268 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.570 18.745 14.704 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.363 19.215 17.778 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.593 19.518 18.493 1.00 0.00 C ATOM 1720 C LYS B 342 -12.424 19.281 19.995 1.00 0.00 C ATOM 1721 O LYS B 342 -13.175 19.825 20.799 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.723 18.669 17.897 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.045 18.908 18.630 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.192 18.192 17.916 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.461 18.828 16.553 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.575 18.150 15.866 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.049 18.250 17.879 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.845 20.572 18.376 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.842 18.909 16.840 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.458 17.613 17.956 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -14.968 18.550 19.657 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.251 19.977 18.680 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.946 17.138 17.789 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -17.093 18.237 18.528 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.696 19.885 16.681 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.563 18.774 15.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.973 18.782 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.226 17.281 15.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.313 17.908 16.557 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.615 22.148 20.419 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.297 23.400 20.124 1.00 0.00 C ATOM 1832 C ASN B 348 -4.941 23.339 18.738 1.00 0.00 C ATOM 1833 O ASN B 348 -4.285 22.990 17.758 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.310 24.564 20.209 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.537 24.547 21.520 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -1.528 23.856 21.638 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.000 25.307 22.506 1.00 0.00 N ATOM 0 HA ASN B 348 -5.085 23.557 20.861 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.612 24.512 19.373 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.849 25.507 20.116 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -2.514 25.332 23.402 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -3.842 25.866 22.367 1.00 0.00 H new ATOM 1844 N THR B 349 -6.226 23.687 18.656 1.00 0.00 N ATOM 1845 CA THR B 349 -6.971 23.610 17.405 1.00 0.00 C ATOM 1846 C THR B 349 -6.728 24.789 16.475 1.00 0.00 C ATOM 1847 O THR B 349 -6.904 24.669 15.265 1.00 0.00 O ATOM 1848 CB THR B 349 -8.469 23.432 17.665 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.054 24.686 17.946 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.714 22.486 18.836 1.00 0.00 C ATOM 0 H THR B 349 -6.772 24.026 19.448 1.00 0.00 H new ATOM 0 HA THR B 349 -6.590 22.729 16.889 1.00 0.00 H new ATOM 0 HB THR B 349 -8.921 23.001 16.772 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.013 24.570 18.110 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.786 22.378 18.998 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.281 21.511 18.613 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.250 22.892 19.735 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.322 25.933 17.033 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.127 27.127 16.229 1.00 0.00 C ATOM 1860 C GLN B 350 -4.923 26.953 15.310 1.00 0.00 C ATOM 1861 O GLN B 350 -4.968 27.367 14.152 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.981 28.348 17.142 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.734 28.268 18.026 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.678 29.424 19.020 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.554 30.287 19.041 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.641 29.447 19.850 1.00 0.00 N ATOM 0 H GLN B 350 -6.126 26.050 18.027 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.998 27.288 15.594 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.934 29.251 16.533 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.866 28.435 17.773 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.730 27.321 18.567 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.842 28.281 17.400 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.934 28.713 19.803 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.552 30.198 20.534 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.840 26.340 15.806 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.672 26.105 14.970 1.00 0.00 C ATOM 1877 C LYS B 351 -2.893 24.872 14.100 1.00 0.00 C ATOM 1878 O LYS B 351 -2.335 24.780 13.008 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.410 25.985 15.834 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.401 24.710 16.675 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.234 24.779 17.664 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.073 23.429 18.368 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.953 23.501 19.426 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.755 26.006 16.766 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.526 26.956 14.305 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.530 26.000 15.191 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.339 26.852 16.491 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.344 24.605 17.211 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.300 23.835 16.033 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.685 25.038 17.139 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.413 25.564 18.399 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.026 23.125 18.801 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.204 22.666 17.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.042 22.573 19.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.866 23.768 19.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.675 24.213 20.131 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.705 23.918 14.572 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.080 22.776 13.753 1.00 0.00 C ATOM 1899 C TYR B 352 -4.866 23.162 12.510 1.00 0.00 C ATOM 1900 O TYR B 352 -4.619 22.637 11.423 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.817 21.722 14.579 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.595 20.737 13.737 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.984 19.565 13.273 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.935 21.003 13.417 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.703 18.662 12.473 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.658 20.111 12.619 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.043 18.937 12.138 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.747 18.071 11.357 1.00 0.00 O ATOM 0 H TYR B 352 -4.108 23.920 15.509 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.149 22.337 13.394 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.095 21.178 15.188 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.501 22.222 15.266 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.957 19.355 13.531 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.409 21.899 13.788 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.230 17.759 12.116 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.688 20.321 12.371 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.655 18.414 11.225 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.818 24.085 12.668 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.574 24.597 11.539 1.00 0.00 C ATOM 1920 C PHE B 353 -5.701 25.294 10.504 1.00 0.00 C ATOM 1921 O PHE B 353 -5.865 25.078 9.307 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.719 25.495 12.022 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.322 26.342 10.924 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.636 27.471 10.453 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.561 25.996 10.360 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.153 28.216 9.385 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.089 26.760 9.313 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.381 27.863 8.819 1.00 0.00 C ATOM 0 H PHE B 353 -6.078 24.488 13.568 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.006 23.738 11.025 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.499 24.872 12.460 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.350 26.148 12.813 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.706 27.767 10.915 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.106 25.141 10.734 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.603 29.062 9.000 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.045 26.498 8.885 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.784 28.441 8.000 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.768 26.130 10.966 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.901 26.884 10.070 1.00 0.00 C ATOM 1940 C VAL B 354 -3.008 25.916 9.298 1.00 0.00 C ATOM 1941 O VAL B 354 -2.720 26.153 8.128 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.054 27.863 10.893 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.935 28.464 10.043 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.936 28.997 11.407 1.00 0.00 C ATOM 0 H VAL B 354 -4.597 26.299 11.957 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.500 27.451 9.357 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.615 27.314 11.726 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.349 29.155 10.649 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.290 27.667 9.675 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.368 29.000 9.198 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.332 29.691 11.991 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.380 29.524 10.562 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.727 28.587 12.035 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.569 24.829 9.936 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.717 23.855 9.272 1.00 0.00 C ATOM 1956 C ILE B 355 -2.524 23.037 8.263 1.00 0.00 C ATOM 1957 O ILE B 355 -2.085 22.838 7.133 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.061 22.952 10.324 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.040 23.763 11.131 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.366 21.757 9.672 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.328 23.029 12.416 1.00 0.00 C ATOM 0 H ILE B 355 -2.791 24.607 10.906 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.933 24.374 8.720 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.841 22.574 10.984 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.855 23.931 10.532 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.452 24.743 11.370 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.089 21.136 10.443 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.097 21.169 9.117 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.406 22.113 8.990 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.054 23.618 12.977 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.567 22.884 13.021 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.761 22.059 12.170 1.00 0.00 H new ATOM 1973 N THR B 356 -3.706 22.565 8.670 1.00 0.00 N ATOM 1974 CA THR B 356 -4.513 21.686 7.834 1.00 0.00 C ATOM 1975 C THR B 356 -5.132 22.419 6.649 1.00 0.00 C ATOM 1976 O THR B 356 -5.078 21.923 5.526 1.00 0.00 O ATOM 1977 CB THR B 356 -5.586 21.006 8.688 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.980 20.366 9.788 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.347 19.971 7.858 1.00 0.00 C ATOM 0 H THR B 356 -4.122 22.780 9.576 1.00 0.00 H new ATOM 0 HA THR B 356 -3.856 20.925 7.413 1.00 0.00 H new ATOM 0 HB THR B 356 -6.285 21.764 9.041 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.775 21.029 10.480 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.107 19.495 8.478 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.825 20.464 7.012 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.652 19.215 7.492 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.720 23.595 6.882 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.402 24.315 5.817 1.00 0.00 C ATOM 1989 C LEU B 357 -5.393 24.949 4.867 1.00 0.00 C ATOM 1990 O LEU B 357 -5.696 25.125 3.690 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.313 25.401 6.411 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.695 24.871 6.824 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.475 24.391 5.603 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.598 23.726 7.832 1.00 0.00 C ATOM 0 H LEU B 357 -5.735 24.060 7.790 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.011 23.605 5.257 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.825 25.840 7.281 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.441 26.199 5.680 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.218 25.702 7.297 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.450 24.020 5.917 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.609 25.220 4.908 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.923 23.590 5.111 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.600 23.385 8.093 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.037 22.901 7.393 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.088 24.074 8.730 1.00 0.00 H new ATOM 2006 N SER B 358 -4.196 25.293 5.354 1.00 0.00 N ATOM 2007 CA SER B 358 -3.195 25.912 4.497 1.00 0.00 C ATOM 2008 C SER B 358 -2.740 24.927 3.426 1.00 0.00 C ATOM 2009 O SER B 358 -2.615 25.290 2.258 1.00 0.00 O ATOM 2010 CB SER B 358 -2.005 26.376 5.335 1.00 0.00 C ATOM 2011 OG SER B 358 -1.004 26.908 4.489 1.00 0.00 O ATOM 0 H SER B 358 -3.905 25.154 6.322 1.00 0.00 H new ATOM 0 HA SER B 358 -3.636 26.779 4.006 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.326 27.130 6.053 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.604 25.540 5.908 1.00 0.00 H new ATOM 0 HG SER B 358 -0.405 27.482 5.011 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.493 23.678 3.829 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.046 22.641 2.909 1.00 0.00 C ATOM 2019 C LYS B 359 -3.203 22.158 2.038 1.00 0.00 C ATOM 2020 O LYS B 359 -3.024 21.935 0.842 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.456 21.480 3.717 1.00 0.00 C ATOM 2022 CG LYS B 359 0.045 21.639 4.012 1.00 0.00 C ATOM 2023 CD LYS B 359 0.393 22.945 4.733 1.00 0.00 C ATOM 2024 CE LYS B 359 0.739 24.033 3.717 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.254 25.242 4.382 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.597 23.364 4.794 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.281 23.048 2.247 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -1.996 21.392 4.660 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.614 20.550 3.171 1.00 0.00 H new ATOM 0 HG2 LYS B 359 0.378 20.798 4.620 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.598 21.593 3.074 1.00 0.00 H new ATOM 0 HD2 LYS B 359 -0.449 23.265 5.347 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.235 22.784 5.406 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.484 23.656 3.016 1.00 0.00 H new ATOM 0 HE3 LYS B 359 -0.147 24.285 3.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.031 25.644 3.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 0.490 25.943 4.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 1.605 24.994 5.329 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.388 21.992 2.630 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.537 21.459 1.912 1.00 0.00 C ATOM 2041 C ALA B 360 -6.069 22.474 0.903 1.00 0.00 C ATOM 2042 O ALA B 360 -6.481 22.105 -0.196 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.624 21.078 2.914 1.00 0.00 C ATOM 0 H ALA B 360 -4.572 22.221 3.607 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.229 20.572 1.358 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.487 20.678 2.381 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.239 20.323 3.599 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.924 21.961 3.479 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.064 23.760 1.264 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.571 24.785 0.365 1.00 0.00 C ATOM 2051 C TRP B 361 -5.560 25.118 -0.721 1.00 0.00 C ATOM 2052 O TRP B 361 -5.939 25.480 -1.832 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.967 26.029 1.148 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.403 27.173 0.293 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.832 28.396 0.259 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.482 27.209 -0.686 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.496 29.192 -0.652 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.524 28.509 -1.269 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.401 26.262 -1.179 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.454 28.860 -2.250 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.330 26.605 -2.174 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.368 27.899 -2.700 1.00 0.00 C ATOM 0 H TRP B 361 -5.719 24.107 2.159 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.460 24.394 -0.129 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.775 25.772 1.833 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.121 26.346 1.758 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.985 28.704 0.854 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.257 30.164 -0.845 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.391 25.256 -0.785 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.468 29.860 -2.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.023 25.860 -2.537 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.100 28.157 -3.451 1.00 0.00 H new ATOM 2073 N SER B 362 -4.268 24.997 -0.413 1.00 0.00 N ATOM 2074 CA SER B 362 -3.228 25.272 -1.390 1.00 0.00 C ATOM 2075 C SER B 362 -3.250 24.223 -2.494 1.00 0.00 C ATOM 2076 O SER B 362 -3.159 24.562 -3.674 1.00 0.00 O ATOM 2077 CB SER B 362 -1.866 25.299 -0.701 1.00 0.00 C ATOM 2078 OG SER B 362 -0.840 25.461 -1.657 1.00 0.00 O ATOM 0 H SER B 362 -3.923 24.711 0.503 1.00 0.00 H new ATOM 0 HA SER B 362 -3.412 26.247 -1.842 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.832 26.114 0.022 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.713 24.374 -0.145 1.00 0.00 H new ATOM 0 HG SER B 362 0.029 25.479 -1.204 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.376 22.946 -2.120 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.314 21.858 -3.083 1.00 0.00 C ATOM 2086 C VAL B 363 -4.566 21.789 -3.958 1.00 0.00 C ATOM 2087 O VAL B 363 -4.486 21.373 -5.111 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.031 20.531 -2.365 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.280 19.998 -1.660 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.551 19.488 -3.375 1.00 0.00 C ATOM 0 H VAL B 363 -3.521 22.647 -1.156 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.487 22.055 -3.764 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.261 20.717 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.043 19.058 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.619 20.724 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.069 19.832 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.352 18.548 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.321 19.332 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.638 19.840 -3.855 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.725 22.194 -3.426 1.00 0.00 N ATOM 2101 CA VAL B 364 -6.968 22.116 -4.185 1.00 0.00 C ATOM 2102 C VAL B 364 -7.135 23.285 -5.143 1.00 0.00 C ATOM 2103 O VAL B 364 -7.619 23.102 -6.261 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.161 21.977 -3.234 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -8.550 23.324 -2.634 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -9.363 21.401 -3.986 1.00 0.00 C ATOM 0 H VAL B 364 -5.823 22.574 -2.484 1.00 0.00 H new ATOM 0 HA VAL B 364 -6.924 21.223 -4.809 1.00 0.00 H new ATOM 0 HB VAL B 364 -7.867 21.306 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -9.399 23.192 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -7.707 23.731 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -8.822 24.013 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -10.207 21.305 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.633 22.067 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -9.106 20.420 -4.386 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.743 24.494 -4.722 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.910 25.663 -5.573 1.00 0.00 C ATOM 2118 C LYS B 365 -5.957 25.584 -6.762 1.00 0.00 C ATOM 2119 O LYS B 365 -6.278 26.082 -7.833 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.696 26.946 -4.761 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.232 27.120 -4.350 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.100 28.282 -3.362 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.551 29.607 -3.988 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.710 29.982 -5.139 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.317 24.680 -3.814 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.928 25.684 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.013 27.806 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.323 26.921 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.862 26.201 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.618 27.309 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.698 28.076 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.064 28.367 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.589 29.523 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.512 30.396 -3.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.933 30.955 -5.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.707 29.922 -4.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.896 29.334 -5.931 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.786 24.957 -6.584 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.848 24.782 -7.690 1.00 0.00 C ATOM 2140 C LYS B 366 -4.260 23.585 -8.543 1.00 0.00 C ATOM 2141 O LYS B 366 -3.823 23.448 -9.682 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.421 24.616 -7.158 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.222 23.273 -6.452 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.776 23.124 -5.967 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.419 24.221 -4.966 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.974 24.089 -4.500 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.473 24.569 -5.694 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.870 25.672 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.715 24.699 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.197 25.426 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.904 23.197 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.468 22.459 -7.133 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.643 22.146 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.097 23.168 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.559 25.198 -5.429 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.096 24.172 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.186 24.848 -3.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.099 23.166 -4.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.620 24.160 -5.312 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.106 22.714 -7.984 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.702 21.610 -8.713 1.00 0.00 C ATOM 2162 C TYR B 367 -6.858 22.022 -9.625 1.00 0.00 C ATOM 2163 O TYR B 367 -7.156 21.329 -10.596 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.085 20.500 -7.731 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.321 19.728 -8.118 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.229 18.508 -8.803 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.575 20.253 -7.780 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.391 17.814 -9.161 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.743 19.574 -8.146 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.656 18.346 -8.837 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.788 17.678 -9.188 1.00 0.00 O ATOM 0 H TYR B 367 -5.393 22.763 -7.006 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.951 21.225 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.250 19.805 -7.643 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.239 20.940 -6.746 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.260 18.103 -9.055 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.641 21.184 -7.236 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.319 16.872 -9.685 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.709 19.989 -7.900 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.572 18.183 -8.888 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.512 23.148 -9.313 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.645 23.634 -10.092 1.00 0.00 C ATOM 2183 C LEU B 368 -8.356 24.984 -10.756 1.00 0.00 C ATOM 2184 O LEU B 368 -9.247 25.558 -11.382 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.901 23.667 -9.212 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.795 24.653 -8.039 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.226 26.065 -8.438 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.718 24.171 -6.922 1.00 0.00 C ATOM 0 H LEU B 368 -7.269 23.740 -8.519 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.824 22.940 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.760 23.936 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.089 22.667 -8.821 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.754 24.690 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.135 26.730 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.588 26.426 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.262 26.047 -8.775 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.658 24.858 -6.078 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.744 24.135 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.412 23.175 -6.601 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.126 25.494 -10.626 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.748 26.755 -11.251 1.00 0.00 C ATOM 2202 C GLU B 369 -6.913 26.676 -12.773 1.00 0.00 C ATOM 2203 O GLU B 369 -6.919 25.586 -13.353 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.302 27.111 -10.888 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.313 26.164 -11.579 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.875 26.409 -11.120 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.991 25.653 -11.581 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.671 27.345 -10.317 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.379 25.049 -10.093 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.407 27.538 -10.877 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -5.092 28.139 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.170 27.055 -9.807 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.591 25.131 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.377 26.297 -12.659 1.00 0.00 H new ATOM 2215 N ALA B 370 -7.045 27.839 -13.418 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.204 27.931 -14.860 1.00 0.00 C ATOM 2217 C ALA B 370 -6.730 29.294 -15.358 1.00 0.00 C ATOM 2218 O ALA B 370 -7.112 30.304 -14.723 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.671 27.700 -15.224 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.991 29.307 -16.365 1.00 0.00 O1- ATOM 0 H ALA B 370 -7.044 28.743 -12.946 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.596 27.166 -15.342 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.793 27.769 -16.305 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.978 26.710 -14.886 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -9.289 28.456 -14.741 1.00 0.00 H new