USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=27 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 362 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 366 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Set 2.1: B 321 MET CE :methyl 179:sc= -0.611 (180deg=-0.639) USER MOD Set 2.2: B 326 THR OG1 : rot 100:sc= -0.0294 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= -0.0912 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.286 X(o=-0.38,f=0.052) USER MOD Single : B 256 THR OG1 : rot -170:sc= -0.0183 USER MOD Single : B 265 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.16) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot -90:sc=0.000937 USER MOD Single : B 274 LYS NZ :NH3+ 152:sc= 1.2 (180deg=0.75) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc=-0.00992 (180deg=-0.244) USER MOD Single : B 285 THR OG1 : rot -39:sc= 0.139 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -137:sc= 1.25 (180deg=0.186) USER MOD Single : B 293 LYS NZ :NH3+ 169:sc= 0.613 (180deg=0.529) USER MOD Single : B 299 ASN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.181 USER MOD Single : B 302 TYR OH : rot 180:sc= 0.287 USER MOD Single : B 306 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.37) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : B 322 LYS NZ :NH3+ -147:sc= 0.00332 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 168:sc= 2.42 (180deg=2.06) USER MOD Single : B 339 SER OG : rot 180:sc= 0.318 USER MOD Single : B 340 LYS NZ :NH3+ -169:sc=-0.000739 (180deg=-0.156) USER MOD Single : B 342 LYS NZ :NH3+ -164:sc= -0.0782 (180deg=-0.449) USER MOD Single : B 348 ASN : amide:sc= -0.314 K(o=-0.31,f=-6.4!) 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 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 84:sc= 0.198 USER MOD Single : B 358 SER OG : rot 88:sc= 1.31 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 365 LYS NZ :NH3+ -167:sc= -0.0166 (180deg=-0.229) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 -0.424 32.399 13.939 1.00 0.00 N ATOM 286 CA THR B 256 -1.485 31.514 13.421 1.00 0.00 C ATOM 287 C THR B 256 -2.807 32.231 13.193 1.00 0.00 C ATOM 288 O THR B 256 -3.426 32.065 12.144 1.00 0.00 O ATOM 289 CB THR B 256 -1.657 30.254 14.273 1.00 0.00 C ATOM 290 OG1 THR B 256 -2.494 30.527 15.372 1.00 0.00 O ATOM 291 CG2 THR B 256 -0.314 29.749 14.792 1.00 0.00 C ATOM 0 HA THR B 256 -1.144 31.192 12.437 1.00 0.00 H new ATOM 0 HB THR B 256 -2.103 29.486 13.641 1.00 0.00 H new ATOM 0 HG1 THR B 256 -2.474 29.770 15.994 1.00 0.00 H new ATOM 0 HG21 THR B 256 -0.470 28.853 15.393 1.00 0.00 H new ATOM 0 HG22 THR B 256 0.336 29.512 13.950 1.00 0.00 H new ATOM 0 HG23 THR B 256 0.153 30.521 15.404 1.00 0.00 H new ATOM 301 N VAL B 257 -3.245 33.032 14.165 1.00 0.00 N ATOM 302 CA VAL B 257 -4.537 33.710 14.102 1.00 0.00 C ATOM 303 C VAL B 257 -4.613 34.721 12.956 1.00 0.00 C ATOM 304 O VAL B 257 -5.686 34.949 12.400 1.00 0.00 O ATOM 305 CB VAL B 257 -4.811 34.402 15.444 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.237 34.951 15.481 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.627 33.414 16.599 1.00 0.00 C ATOM 0 H VAL B 257 -2.715 33.228 15.014 1.00 0.00 H new ATOM 0 HA VAL B 257 -5.300 32.957 13.906 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.103 35.224 15.551 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.414 35.438 16.440 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.369 35.674 14.676 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.945 34.132 15.354 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.825 33.919 17.545 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.321 32.582 16.480 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.604 33.037 16.596 1.00 0.00 H new ATOM 317 N VAL B 258 -3.476 35.326 12.598 1.00 0.00 N ATOM 318 CA VAL B 258 -3.433 36.351 11.563 1.00 0.00 C ATOM 319 C VAL B 258 -3.361 35.663 10.208 1.00 0.00 C ATOM 320 O VAL B 258 -3.875 36.178 9.216 1.00 0.00 O ATOM 321 CB VAL B 258 -2.206 37.233 11.806 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.918 38.130 10.601 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.449 38.115 13.031 1.00 0.00 C ATOM 0 H VAL B 258 -2.569 35.118 13.016 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.323 36.980 11.587 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.348 36.581 11.968 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -1.041 38.744 10.806 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.731 37.511 9.723 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.777 38.775 10.414 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.576 38.744 13.206 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.321 38.745 12.858 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.623 37.486 13.904 1.00 0.00 H new ATOM 333 N GLU B 259 -2.725 34.491 10.160 1.00 0.00 N ATOM 334 CA GLU B 259 -2.635 33.708 8.939 1.00 0.00 C ATOM 335 C GLU B 259 -3.989 33.068 8.643 1.00 0.00 C ATOM 336 O GLU B 259 -4.371 32.932 7.482 1.00 0.00 O ATOM 337 CB GLU B 259 -1.544 32.644 9.086 1.00 0.00 C ATOM 338 CG GLU B 259 -0.163 33.309 9.200 1.00 0.00 C ATOM 339 CD GLU B 259 0.186 33.753 10.623 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.654 33.549 11.531 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.303 34.292 10.789 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.263 34.065 10.963 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.369 34.356 8.104 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.736 32.036 9.970 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.562 31.973 8.227 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.597 32.611 8.849 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.130 34.175 8.539 1.00 0.00 H new ATOM 348 N PHE B 260 -4.711 32.679 9.698 1.00 0.00 N ATOM 349 CA PHE B 260 -6.086 32.216 9.583 1.00 0.00 C ATOM 350 C PHE B 260 -7.034 33.273 9.042 1.00 0.00 C ATOM 351 O PHE B 260 -7.941 32.954 8.282 1.00 0.00 O ATOM 352 CB PHE B 260 -6.561 31.633 10.920 1.00 0.00 C ATOM 353 CG PHE B 260 -8.029 31.847 11.229 1.00 0.00 C ATOM 354 CD1 PHE B 260 -9.021 31.254 10.438 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.399 32.644 12.324 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.377 31.436 10.751 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.753 32.831 12.634 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.743 32.222 11.851 1.00 0.00 C ATOM 0 H PHE B 260 -4.353 32.678 10.653 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.100 31.421 8.837 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.357 30.562 10.925 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.969 32.074 11.722 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.742 30.655 9.584 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.638 33.114 12.929 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.139 30.970 10.143 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -10.034 33.445 13.477 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.786 32.358 12.095 1.00 0.00 H new ATOM 368 N GLU B 261 -6.825 34.534 9.425 1.00 0.00 N ATOM 369 CA GLU B 261 -7.697 35.615 9.000 1.00 0.00 C ATOM 370 C GLU B 261 -7.593 35.852 7.491 1.00 0.00 C ATOM 371 O GLU B 261 -8.606 36.085 6.829 1.00 0.00 O ATOM 372 CB GLU B 261 -7.342 36.880 9.792 1.00 0.00 C ATOM 373 CG GLU B 261 -7.969 38.136 9.172 1.00 0.00 C ATOM 374 CD GLU B 261 -9.500 38.120 9.198 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.085 39.128 8.747 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.077 37.110 9.666 1.00 0.00 O1- ATOM 0 H GLU B 261 -6.057 34.825 10.029 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.733 35.344 9.204 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.685 36.773 10.821 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.259 36.994 9.828 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.612 39.015 9.708 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.630 38.232 8.140 1.00 0.00 H new ATOM 383 N GLU B 262 -6.380 35.795 6.938 1.00 0.00 N ATOM 384 CA GLU B 262 -6.192 35.979 5.508 1.00 0.00 C ATOM 385 C GLU B 262 -6.561 34.700 4.755 1.00 0.00 C ATOM 386 O GLU B 262 -7.083 34.754 3.640 1.00 0.00 O ATOM 387 CB GLU B 262 -4.736 36.362 5.226 1.00 0.00 C ATOM 388 CG GLU B 262 -4.364 37.688 5.900 1.00 0.00 C ATOM 389 CD GLU B 262 -5.139 38.880 5.330 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.070 39.958 5.963 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.789 38.710 4.273 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.521 35.624 7.460 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.845 36.781 5.163 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.075 35.573 5.584 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.582 36.444 4.150 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.557 37.613 6.970 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.295 37.864 5.780 1.00 0.00 H new ATOM 398 N LEU B 263 -6.290 33.540 5.364 1.00 0.00 N ATOM 399 CA LEU B 263 -6.556 32.264 4.721 1.00 0.00 C ATOM 400 C LEU B 263 -8.058 32.018 4.644 1.00 0.00 C ATOM 401 O LEU B 263 -8.557 31.579 3.612 1.00 0.00 O ATOM 402 CB LEU B 263 -5.848 31.149 5.494 1.00 0.00 C ATOM 403 CG LEU B 263 -6.072 29.778 4.842 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.367 29.701 3.488 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.503 28.693 5.754 1.00 0.00 C ATOM 0 H LEU B 263 -5.888 33.466 6.299 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.170 32.278 3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.780 31.360 5.541 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.214 31.128 6.521 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.142 29.633 4.693 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.539 28.721 3.043 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.762 30.473 2.828 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.297 29.854 3.626 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.658 27.716 5.297 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.436 28.861 5.897 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.008 28.727 6.719 1.00 0.00 H new ATOM 417 N ARG B 264 -8.785 32.298 5.731 1.00 0.00 N ATOM 418 CA ARG B 264 -10.221 32.054 5.773 1.00 0.00 C ATOM 419 C ARG B 264 -10.951 33.052 4.887 1.00 0.00 C ATOM 420 O ARG B 264 -12.024 32.745 4.381 1.00 0.00 O ATOM 421 CB ARG B 264 -10.721 32.127 7.221 1.00 0.00 C ATOM 422 CG ARG B 264 -10.675 33.554 7.789 1.00 0.00 C ATOM 423 CD ARG B 264 -12.000 34.288 7.579 1.00 0.00 C ATOM 424 NE ARG B 264 -11.862 35.714 7.885 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.627 36.667 7.348 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.622 36.346 6.520 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.403 37.943 7.638 1.00 0.00 N ATOM 0 H ARG B 264 -8.399 32.693 6.589 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.427 31.054 5.391 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.744 31.754 7.268 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.114 31.471 7.845 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.445 33.515 8.854 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.870 34.111 7.309 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.330 34.164 6.548 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.769 33.848 8.215 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.139 35.995 8.547 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.802 35.368 6.294 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.203 37.079 6.113 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.645 38.196 8.272 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.989 38.670 7.227 1.00 0.00 H new ATOM 441 N LYS B 265 -10.384 34.243 4.693 1.00 0.00 N ATOM 442 CA LYS B 265 -10.979 35.233 3.808 1.00 0.00 C ATOM 443 C LYS B 265 -11.063 34.664 2.399 1.00 0.00 C ATOM 444 O LYS B 265 -12.047 34.884 1.695 1.00 0.00 O ATOM 445 CB LYS B 265 -10.146 36.520 3.878 1.00 0.00 C ATOM 446 CG LYS B 265 -10.564 37.579 2.848 1.00 0.00 C ATOM 447 CD LYS B 265 -9.949 37.362 1.455 1.00 0.00 C ATOM 448 CE LYS B 265 -8.425 37.219 1.524 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.844 37.074 0.178 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.516 34.541 5.138 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.995 35.477 4.116 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.232 36.944 4.878 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.096 36.272 3.726 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.650 37.579 2.760 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.274 38.564 3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.378 36.468 1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.207 38.201 0.809 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.997 38.092 2.016 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.165 36.352 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.808 37.013 0.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.211 36.209 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.102 37.898 -0.402 1.00 0.00 H new ATOM 463 N GLU B 266 -10.029 33.924 1.989 1.00 0.00 N ATOM 464 CA GLU B 266 -10.002 33.318 0.666 1.00 0.00 C ATOM 465 C GLU B 266 -11.005 32.160 0.592 1.00 0.00 C ATOM 466 O GLU B 266 -11.559 31.891 -0.472 1.00 0.00 O ATOM 467 CB GLU B 266 -8.578 32.830 0.382 1.00 0.00 C ATOM 468 CG GLU B 266 -8.391 32.496 -1.099 1.00 0.00 C ATOM 469 CD GLU B 266 -8.373 33.748 -1.974 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.211 33.581 -3.204 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.522 34.857 -1.413 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.204 33.734 2.557 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.289 34.051 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.862 33.597 0.677 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.366 31.948 0.986 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.458 31.949 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.196 31.838 -1.426 1.00 0.00 H new ATOM 478 N LEU B 267 -11.249 31.471 1.711 1.00 0.00 N ATOM 479 CA LEU B 267 -12.212 30.383 1.728 1.00 0.00 C ATOM 480 C LEU B 267 -13.636 30.930 1.694 1.00 0.00 C ATOM 481 O LEU B 267 -14.497 30.361 1.034 1.00 0.00 O ATOM 482 CB LEU B 267 -12.011 29.526 2.984 1.00 0.00 C ATOM 483 CG LEU B 267 -10.604 28.921 3.050 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.486 28.076 4.317 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.324 28.033 1.841 1.00 0.00 C ATOM 0 H LEU B 267 -10.794 31.650 2.606 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.055 29.765 0.844 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.185 30.136 3.870 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.750 28.725 2.998 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.881 29.736 3.056 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.488 27.641 4.373 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.657 28.705 5.191 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.228 27.278 4.293 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.318 27.620 1.918 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.049 27.220 1.811 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.404 28.624 0.929 1.00 0.00 H new ATOM 497 N VAL B 268 -13.883 32.037 2.403 1.00 0.00 N ATOM 498 CA VAL B 268 -15.223 32.600 2.517 1.00 0.00 C ATOM 499 C VAL B 268 -15.627 33.219 1.181 1.00 0.00 C ATOM 500 O VAL B 268 -16.809 33.219 0.834 1.00 0.00 O ATOM 501 CB VAL B 268 -15.225 33.660 3.625 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.512 34.481 3.600 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.130 32.971 4.988 1.00 0.00 C ATOM 0 H VAL B 268 -13.166 32.559 2.907 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.941 31.820 2.770 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.373 34.320 3.459 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.485 35.224 4.397 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.604 34.984 2.637 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.367 33.822 3.748 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.131 33.723 5.777 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.983 32.306 5.120 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.208 32.393 5.040 1.00 0.00 H new ATOM 513 N LYS B 269 -14.661 33.749 0.422 1.00 0.00 N ATOM 514 CA LYS B 269 -14.965 34.373 -0.859 1.00 0.00 C ATOM 515 C LYS B 269 -15.210 33.296 -1.920 1.00 0.00 C ATOM 516 O LYS B 269 -15.786 33.581 -2.967 1.00 0.00 O ATOM 517 CB LYS B 269 -13.833 35.332 -1.242 1.00 0.00 C ATOM 518 CG LYS B 269 -12.606 34.616 -1.809 1.00 0.00 C ATOM 519 CD LYS B 269 -12.534 34.811 -3.325 1.00 0.00 C ATOM 520 CE LYS B 269 -11.222 34.237 -3.850 1.00 0.00 C ATOM 521 NZ LYS B 269 -11.087 34.455 -5.303 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.673 33.756 0.674 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.880 34.961 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.203 36.045 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.538 35.906 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.701 35.004 -1.342 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.655 33.553 -1.574 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.378 34.317 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.603 35.871 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -10.385 34.703 -3.331 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.177 33.170 -3.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.185 34.054 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -11.874 33.990 -5.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -11.106 35.475 -5.504 1.00 0.00 H new ATOM 535 N ARG B 270 -14.770 32.060 -1.645 1.00 0.00 N ATOM 536 CA ARG B 270 -15.028 30.916 -2.511 1.00 0.00 C ATOM 537 C ARG B 270 -16.227 30.098 -2.027 1.00 0.00 C ATOM 538 O ARG B 270 -16.729 29.260 -2.772 1.00 0.00 O ATOM 539 CB ARG B 270 -13.774 30.040 -2.555 1.00 0.00 C ATOM 540 CG ARG B 270 -12.591 30.758 -3.213 1.00 0.00 C ATOM 541 CD ARG B 270 -12.597 30.582 -4.733 1.00 0.00 C ATOM 542 NE ARG B 270 -13.747 31.258 -5.351 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.570 30.688 -6.237 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.380 29.431 -6.631 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.592 31.380 -6.733 1.00 0.00 N ATOM 0 H ARG B 270 -14.225 31.832 -0.813 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.269 31.281 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.501 29.747 -1.541 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -13.992 29.124 -3.104 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.628 31.820 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.657 30.370 -2.805 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.672 30.981 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.624 29.520 -4.977 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.929 32.226 -5.086 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.600 28.892 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.015 29.007 -7.308 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.747 32.344 -6.437 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.221 30.947 -7.409 1.00 0.00 H new ATOM 559 N ASP B 271 -16.679 30.336 -0.792 1.00 0.00 N ATOM 560 CA ASP B 271 -17.783 29.599 -0.189 1.00 0.00 C ATOM 561 C ASP B 271 -19.079 29.836 -0.969 1.00 0.00 C ATOM 562 O ASP B 271 -19.258 30.885 -1.587 1.00 0.00 O ATOM 563 CB ASP B 271 -17.948 30.053 1.264 1.00 0.00 C ATOM 564 CG ASP B 271 -18.971 29.212 2.027 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.477 29.720 3.053 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.237 28.070 1.585 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.283 31.051 -0.182 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.563 28.532 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.985 29.996 1.771 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.256 31.098 1.282 1.00 0.00 H new ATOM 571 N SER B 272 -19.984 28.853 -0.930 1.00 0.00 N ATOM 572 CA SER B 272 -21.286 28.941 -1.574 1.00 0.00 C ATOM 573 C SER B 272 -22.262 29.733 -0.704 1.00 0.00 C ATOM 574 O SER B 272 -23.294 30.198 -1.190 1.00 0.00 O ATOM 575 CB SER B 272 -21.821 27.526 -1.798 1.00 0.00 C ATOM 576 OG SER B 272 -22.059 26.914 -0.545 1.00 0.00 O ATOM 0 H SER B 272 -19.826 27.969 -0.445 1.00 0.00 H new ATOM 0 HA SER B 272 -21.183 29.457 -2.529 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.742 27.561 -2.380 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.103 26.940 -2.372 1.00 0.00 H new ATOM 0 HG SER B 272 -21.251 26.444 -0.252 1.00 0.00 H new ATOM 582 N GLY B 273 -21.935 29.887 0.583 1.00 0.00 N ATOM 583 CA GLY B 273 -22.736 30.659 1.524 1.00 0.00 C ATOM 584 C GLY B 273 -23.788 29.792 2.212 1.00 0.00 C ATOM 585 O GLY B 273 -24.475 30.265 3.115 1.00 0.00 O ATOM 0 H GLY B 273 -21.100 29.474 0.999 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.085 31.106 2.275 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.226 31.478 0.998 1.00 0.00 H new ATOM 589 N LYS B 274 -23.919 28.525 1.801 1.00 0.00 N ATOM 590 CA LYS B 274 -24.870 27.605 2.411 1.00 0.00 C ATOM 591 C LYS B 274 -24.314 27.080 3.735 1.00 0.00 C ATOM 592 O LYS B 274 -23.111 26.838 3.842 1.00 0.00 O ATOM 593 CB LYS B 274 -25.182 26.450 1.456 1.00 0.00 C ATOM 594 CG LYS B 274 -25.858 26.969 0.184 1.00 0.00 C ATOM 595 CD LYS B 274 -26.125 25.820 -0.792 1.00 0.00 C ATOM 596 CE LYS B 274 -24.805 25.231 -1.290 1.00 0.00 C ATOM 597 NZ LYS B 274 -25.033 24.198 -2.316 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.372 28.117 1.043 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.799 28.138 2.613 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.262 25.926 1.197 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.831 25.728 1.950 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.796 27.462 0.439 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.224 27.717 -0.292 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.714 25.046 -0.301 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.712 26.180 -1.637 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -24.183 26.025 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.258 24.800 -0.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -24.213 24.155 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.163 23.274 -1.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.885 24.435 -2.863 1.00 0.00 H new ATOM 611 N PRO B 275 -25.177 26.893 4.742 1.00 0.00 N ATOM 612 CA PRO B 275 -24.801 26.341 6.032 1.00 0.00 C ATOM 613 C PRO B 275 -24.507 24.846 5.907 1.00 0.00 C ATOM 614 O PRO B 275 -24.972 24.199 4.971 1.00 0.00 O ATOM 615 CB PRO B 275 -25.997 26.598 6.949 1.00 0.00 C ATOM 616 CG PRO B 275 -27.188 26.664 5.985 1.00 0.00 C ATOM 617 CD PRO B 275 -26.589 27.209 4.692 1.00 0.00 C ATOM 0 HA PRO B 275 -23.895 26.800 6.427 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.119 25.800 7.681 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -25.881 27.527 7.507 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.634 25.681 5.835 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -27.974 27.316 6.366 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.060 26.753 3.821 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.745 28.285 4.613 1.00 0.00 H new ATOM 625 N VAL B 276 -23.734 24.304 6.854 1.00 0.00 N ATOM 626 CA VAL B 276 -23.299 22.912 6.819 1.00 0.00 C ATOM 627 C VAL B 276 -24.463 21.925 6.759 1.00 0.00 C ATOM 628 O VAL B 276 -24.301 20.809 6.272 1.00 0.00 O ATOM 629 CB VAL B 276 -22.378 22.626 8.017 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.181 22.489 9.315 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.594 21.336 7.773 1.00 0.00 C ATOM 0 H VAL B 276 -23.395 24.822 7.665 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.740 22.764 5.895 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.692 23.466 8.120 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.502 22.287 10.143 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -23.723 23.415 9.507 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -23.890 21.667 9.219 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -20.943 21.139 8.625 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.289 20.506 7.648 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -20.990 21.442 6.872 1.00 0.00 H new ATOM 641 N GLU B 277 -25.641 22.334 7.245 1.00 0.00 N ATOM 642 CA GLU B 277 -26.812 21.472 7.240 1.00 0.00 C ATOM 643 C GLU B 277 -27.270 21.193 5.805 1.00 0.00 C ATOM 644 O GLU B 277 -27.993 20.229 5.564 1.00 0.00 O ATOM 645 CB GLU B 277 -27.936 22.109 8.063 1.00 0.00 C ATOM 646 CG GLU B 277 -28.406 23.425 7.440 1.00 0.00 C ATOM 647 CD GLU B 277 -29.509 24.087 8.271 1.00 0.00 C ATOM 648 OE1 GLU B 277 -29.948 23.463 9.261 1.00 0.00 O ATOM 649 OE2 GLU B 277 -29.902 25.217 7.900 1.00 0.00 O1- ATOM 0 H GLU B 277 -25.801 23.258 7.645 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.550 20.518 7.697 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -28.775 21.417 8.132 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.587 22.290 9.080 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.560 24.107 7.350 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.774 23.238 6.431 1.00 0.00 H new ATOM 656 N LYS B 278 -26.850 22.035 4.851 1.00 0.00 N ATOM 657 CA LYS B 278 -27.151 21.812 3.442 1.00 0.00 C ATOM 658 C LYS B 278 -26.051 20.992 2.777 1.00 0.00 C ATOM 659 O LYS B 278 -26.309 20.320 1.784 1.00 0.00 O ATOM 660 CB LYS B 278 -27.301 23.153 2.718 1.00 0.00 C ATOM 661 CG LYS B 278 -28.446 23.988 3.292 1.00 0.00 C ATOM 662 CD LYS B 278 -29.777 23.233 3.265 1.00 0.00 C ATOM 663 CE LYS B 278 -30.105 22.775 1.845 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.430 22.122 1.790 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.301 22.875 5.036 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.088 21.258 3.377 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.369 23.713 2.796 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.478 22.975 1.657 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.210 24.270 4.318 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.542 24.912 2.722 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.726 22.370 3.929 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.574 23.876 3.639 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.090 23.631 1.171 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.339 22.081 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.628 21.821 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.434 21.292 2.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.161 22.794 2.100 1.00 0.00 H new ATOM 678 N ILE B 279 -24.832 21.045 3.320 1.00 0.00 N ATOM 679 CA ILE B 279 -23.694 20.376 2.705 1.00 0.00 C ATOM 680 C ILE B 279 -23.863 18.861 2.762 1.00 0.00 C ATOM 681 O ILE B 279 -23.647 18.186 1.759 1.00 0.00 O ATOM 682 CB ILE B 279 -22.390 20.832 3.380 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.864 22.110 2.713 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.299 19.761 3.245 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.778 23.313 2.940 1.00 0.00 C ATOM 0 H ILE B 279 -24.613 21.544 4.182 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.642 20.654 1.652 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.615 21.009 4.432 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.871 22.335 3.101 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.756 21.938 1.642 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.387 20.108 3.731 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.634 18.838 3.719 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.100 19.575 2.190 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.357 24.188 2.446 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.765 23.103 2.527 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.866 23.507 4.009 1.00 0.00 H new ATOM 697 N LYS B 280 -24.248 18.304 3.916 1.00 0.00 N ATOM 698 CA LYS B 280 -24.442 16.861 3.987 1.00 0.00 C ATOM 699 C LYS B 280 -25.740 16.465 3.293 1.00 0.00 C ATOM 700 O LYS B 280 -25.853 15.349 2.799 1.00 0.00 O ATOM 701 CB LYS B 280 -24.404 16.355 5.437 1.00 0.00 C ATOM 702 CG LYS B 280 -25.705 16.612 6.219 1.00 0.00 C ATOM 703 CD LYS B 280 -25.789 18.034 6.776 1.00 0.00 C ATOM 704 CE LYS B 280 -24.656 18.311 7.770 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.709 17.393 8.924 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.425 18.813 4.782 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.615 16.383 3.462 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.199 15.284 5.433 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.577 16.836 5.958 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.558 16.431 5.565 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.777 15.900 7.041 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.740 18.751 5.957 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.751 18.178 7.268 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.695 18.207 7.266 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.722 19.341 8.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.078 17.741 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.683 17.346 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.404 16.444 8.627 1.00 0.00 H new ATOM 719 N GLU B 281 -26.721 17.368 3.252 1.00 0.00 N ATOM 720 CA GLU B 281 -28.017 17.056 2.672 1.00 0.00 C ATOM 721 C GLU B 281 -27.913 16.909 1.159 1.00 0.00 C ATOM 722 O GLU B 281 -28.543 16.025 0.577 1.00 0.00 O ATOM 723 CB GLU B 281 -29.012 18.161 3.042 1.00 0.00 C ATOM 724 CG GLU B 281 -30.368 17.963 2.358 1.00 0.00 C ATOM 725 CD GLU B 281 -31.106 16.716 2.851 1.00 0.00 C ATOM 726 OE1 GLU B 281 -30.584 16.047 3.771 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.198 16.446 2.302 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.638 18.318 3.614 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.369 16.105 3.072 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.150 18.178 4.123 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.601 19.130 2.758 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.990 18.841 2.534 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.219 17.889 1.281 1.00 0.00 H new ATOM 734 N GLU B 282 -27.115 17.768 0.515 1.00 0.00 N ATOM 735 CA GLU B 282 -26.952 17.715 -0.931 1.00 0.00 C ATOM 736 C GLU B 282 -25.981 16.602 -1.322 1.00 0.00 C ATOM 737 O GLU B 282 -26.027 16.116 -2.448 1.00 0.00 O ATOM 738 CB GLU B 282 -26.488 19.078 -1.449 1.00 0.00 C ATOM 739 CG GLU B 282 -25.052 19.395 -1.018 1.00 0.00 C ATOM 740 CD GLU B 282 -24.674 20.839 -1.350 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.542 21.233 -0.990 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.517 21.538 -1.957 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.577 18.503 0.975 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.912 17.484 -1.394 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.552 19.094 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.158 19.854 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.947 19.227 0.054 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.362 18.713 -1.516 1.00 0.00 H new ATOM 749 N ILE B 283 -25.097 16.188 -0.405 1.00 0.00 N ATOM 750 CA ILE B 283 -24.176 15.093 -0.679 1.00 0.00 C ATOM 751 C ILE B 283 -24.858 13.742 -0.439 1.00 0.00 C ATOM 752 O ILE B 283 -24.515 12.756 -1.088 1.00 0.00 O ATOM 753 CB ILE B 283 -22.915 15.257 0.181 1.00 0.00 C ATOM 754 CG1 ILE B 283 -22.096 16.441 -0.352 1.00 0.00 C ATOM 755 CG2 ILE B 283 -22.072 13.978 0.131 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.975 16.829 0.616 1.00 0.00 C ATOM 0 H ILE B 283 -25.005 16.596 0.525 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.880 15.120 -1.728 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.203 15.444 1.215 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.668 16.182 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.753 17.296 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.180 14.106 0.745 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.658 13.141 0.512 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.778 13.776 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.416 17.670 0.207 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.405 17.112 1.576 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.305 15.981 0.755 1.00 0.00 H new ATOM 768 N CYS B 284 -25.825 13.689 0.484 1.00 0.00 N ATOM 769 CA CYS B 284 -26.555 12.462 0.766 1.00 0.00 C ATOM 770 C CYS B 284 -27.423 12.043 -0.424 1.00 0.00 C ATOM 771 O CYS B 284 -27.753 10.865 -0.557 1.00 0.00 O ATOM 772 CB CYS B 284 -27.443 12.659 2.002 1.00 0.00 C ATOM 773 SG CYS B 284 -26.641 12.522 3.623 1.00 0.00 S ATOM 0 H CYS B 284 -26.116 14.488 1.047 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.827 11.673 0.953 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.904 13.644 1.934 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -28.249 11.927 1.960 1.00 0.00 H new ATOM 778 N THR B 285 -27.794 12.997 -1.285 1.00 0.00 N ATOM 779 CA THR B 285 -28.655 12.723 -2.434 1.00 0.00 C ATOM 780 C THR B 285 -27.885 12.603 -3.750 1.00 0.00 C ATOM 781 O THR B 285 -28.441 12.160 -4.755 1.00 0.00 O ATOM 782 CB THR B 285 -29.775 13.766 -2.504 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.786 13.322 -3.381 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.245 15.108 -3.007 1.00 0.00 C ATOM 0 H THR B 285 -27.507 13.972 -1.204 1.00 0.00 H new ATOM 0 HA THR B 285 -29.104 11.741 -2.285 1.00 0.00 H new ATOM 0 HB THR B 285 -30.176 13.896 -1.499 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.378 12.876 -4.152 1.00 0.00 H new ATOM 0 HG21 THR B 285 -30.061 15.830 -3.047 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.472 15.471 -2.329 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.823 14.982 -4.004 1.00 0.00 H new ATOM 792 N LYS B 286 -26.607 12.995 -3.749 1.00 0.00 N ATOM 793 CA LYS B 286 -25.741 12.870 -4.916 1.00 0.00 C ATOM 794 C LYS B 286 -25.128 11.472 -4.977 1.00 0.00 C ATOM 795 O LYS B 286 -25.346 10.656 -4.083 1.00 0.00 O ATOM 796 CB LYS B 286 -24.663 13.957 -4.890 1.00 0.00 C ATOM 797 CG LYS B 286 -25.262 15.303 -5.302 1.00 0.00 C ATOM 798 CD LYS B 286 -24.227 16.412 -5.099 1.00 0.00 C ATOM 799 CE LYS B 286 -24.849 17.765 -5.455 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.863 18.855 -5.310 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.148 13.407 -2.937 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.335 13.009 -5.819 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.235 14.032 -3.890 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.850 13.690 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.573 15.269 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.153 15.512 -4.711 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.884 16.419 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.353 16.226 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.221 17.740 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.706 17.957 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.309 19.762 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.527 18.891 -4.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.058 18.681 -5.944 1.00 0.00 H new ATOM 814 N SER B 287 -24.361 11.193 -6.035 1.00 0.00 N ATOM 815 CA SER B 287 -23.743 9.889 -6.237 1.00 0.00 C ATOM 816 C SER B 287 -22.213 9.975 -6.365 1.00 0.00 C ATOM 817 O SER B 287 -21.650 9.421 -7.308 1.00 0.00 O ATOM 818 CB SER B 287 -24.378 9.214 -7.453 1.00 0.00 C ATOM 819 OG SER B 287 -24.162 9.998 -8.611 1.00 0.00 O ATOM 0 H SER B 287 -24.154 11.867 -6.772 1.00 0.00 H new ATOM 0 HA SER B 287 -23.929 9.280 -5.352 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.951 8.221 -7.592 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.447 9.081 -7.288 1.00 0.00 H new ATOM 0 HG SER B 287 -24.570 9.557 -9.385 1.00 0.00 H new ATOM 825 N PRO B 288 -21.523 10.660 -5.437 1.00 0.00 N ATOM 826 CA PRO B 288 -20.071 10.681 -5.388 1.00 0.00 C ATOM 827 C PRO B 288 -19.565 9.304 -4.961 1.00 0.00 C ATOM 828 O PRO B 288 -20.367 8.437 -4.615 1.00 0.00 O ATOM 829 CB PRO B 288 -19.715 11.757 -4.359 1.00 0.00 C ATOM 830 CG PRO B 288 -20.931 11.804 -3.437 1.00 0.00 C ATOM 831 CD PRO B 288 -22.095 11.422 -4.345 1.00 0.00 C ATOM 0 HA PRO B 288 -19.614 10.904 -6.352 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.808 11.501 -3.811 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.538 12.721 -4.835 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.828 11.108 -2.605 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.068 12.796 -3.007 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.834 10.831 -3.803 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.607 12.310 -4.716 1.00 0.00 H new ATOM 839 N PRO B 289 -18.243 9.082 -4.976 1.00 0.00 N ATOM 840 CA PRO B 289 -17.645 7.830 -4.552 1.00 0.00 C ATOM 841 C PRO B 289 -18.171 7.405 -3.183 1.00 0.00 C ATOM 842 O PRO B 289 -18.437 8.250 -2.326 1.00 0.00 O ATOM 843 CB PRO B 289 -16.136 8.073 -4.541 1.00 0.00 C ATOM 844 CG PRO B 289 -15.947 9.214 -5.542 1.00 0.00 C ATOM 845 CD PRO B 289 -17.236 10.022 -5.421 1.00 0.00 C ATOM 0 HA PRO B 289 -17.899 7.011 -5.225 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.782 8.349 -3.548 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.584 7.182 -4.840 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.072 9.818 -5.300 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.804 8.838 -6.555 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.121 10.840 -4.709 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.511 10.468 -6.377 1.00 0.00 H new ATOM 853 N LYS B 290 -18.321 6.094 -2.976 1.00 0.00 N ATOM 854 CA LYS B 290 -18.925 5.548 -1.769 1.00 0.00 C ATOM 855 C LYS B 290 -18.150 5.969 -0.523 1.00 0.00 C ATOM 856 O LYS B 290 -18.730 6.042 0.561 1.00 0.00 O ATOM 857 CB LYS B 290 -18.984 4.023 -1.898 1.00 0.00 C ATOM 858 CG LYS B 290 -19.622 3.382 -0.666 1.00 0.00 C ATOM 859 CD LYS B 290 -19.780 1.881 -0.908 1.00 0.00 C ATOM 860 CE LYS B 290 -20.497 1.206 0.265 1.00 0.00 C ATOM 861 NZ LYS B 290 -19.716 1.318 1.513 1.00 0.00 N1+ ATOM 0 H LYS B 290 -18.025 5.384 -3.646 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.935 5.942 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -19.555 3.754 -2.787 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.977 3.629 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.002 3.558 0.213 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -20.593 3.835 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.343 1.715 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.799 1.427 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.477 1.663 0.405 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.666 0.154 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -19.733 0.408 2.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.733 1.570 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -20.131 2.055 2.117 1.00 0.00 H new ATOM 875 N LEU B 291 -16.852 6.245 -0.671 1.00 0.00 N ATOM 876 CA LEU B 291 -16.016 6.651 0.444 1.00 0.00 C ATOM 877 C LEU B 291 -16.455 8.018 0.962 1.00 0.00 C ATOM 878 O LEU B 291 -16.489 8.242 2.169 1.00 0.00 O ATOM 879 CB LEU B 291 -14.549 6.691 -0.005 1.00 0.00 C ATOM 880 CG LEU B 291 -14.115 5.384 -0.675 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.666 5.518 -1.137 1.00 0.00 C ATOM 882 CD2 LEU B 291 -14.212 4.211 0.296 1.00 0.00 C ATOM 0 H LEU B 291 -16.361 6.192 -1.563 1.00 0.00 H new ATOM 0 HA LEU B 291 -16.120 5.930 1.255 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.405 7.519 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.912 6.885 0.858 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.776 5.195 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.349 4.591 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.586 6.340 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.027 5.719 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.898 3.296 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.565 4.394 1.154 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -15.242 4.103 0.635 1.00 0.00 H new ATOM 894 N ILE B 292 -16.795 8.939 0.054 1.00 0.00 N ATOM 895 CA ILE B 292 -17.217 10.280 0.439 1.00 0.00 C ATOM 896 C ILE B 292 -18.694 10.286 0.824 1.00 0.00 C ATOM 897 O ILE B 292 -19.077 10.953 1.781 1.00 0.00 O ATOM 898 CB ILE B 292 -16.947 11.247 -0.724 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.467 11.658 -0.747 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.832 12.490 -0.606 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.098 12.573 0.428 1.00 0.00 C ATOM 0 H ILE B 292 -16.784 8.775 -0.953 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.648 10.605 1.310 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.185 10.735 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.844 10.764 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.249 12.169 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.627 13.163 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.881 12.194 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.620 13.000 0.334 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.042 12.836 0.367 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.701 13.480 0.386 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.289 12.054 1.367 1.00 0.00 H new ATOM 913 N LYS B 293 -19.523 9.544 0.083 1.00 0.00 N ATOM 914 CA LYS B 293 -20.958 9.578 0.314 1.00 0.00 C ATOM 915 C LYS B 293 -21.296 9.000 1.682 1.00 0.00 C ATOM 916 O LYS B 293 -22.232 9.462 2.329 1.00 0.00 O ATOM 917 CB LYS B 293 -21.683 8.811 -0.795 1.00 0.00 C ATOM 918 CG LYS B 293 -23.196 8.921 -0.584 1.00 0.00 C ATOM 919 CD LYS B 293 -23.949 8.406 -1.812 1.00 0.00 C ATOM 920 CE LYS B 293 -25.452 8.563 -1.571 1.00 0.00 C ATOM 921 NZ LYS B 293 -26.227 8.201 -2.771 1.00 0.00 N1+ ATOM 0 H LYS B 293 -19.225 8.923 -0.669 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.293 10.615 0.297 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.410 9.215 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -21.379 7.764 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -23.489 8.348 0.296 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.468 9.959 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.649 8.963 -2.700 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.703 7.360 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.756 7.933 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.672 9.593 -1.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -27.236 8.137 -2.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -26.094 8.928 -3.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.899 7.282 -3.132 1.00 0.00 H new ATOM 935 N GLU B 294 -20.544 7.993 2.131 1.00 0.00 N ATOM 936 CA GLU B 294 -20.842 7.343 3.397 1.00 0.00 C ATOM 937 C GLU B 294 -20.259 8.127 4.575 1.00 0.00 C ATOM 938 O GLU B 294 -20.896 8.228 5.617 1.00 0.00 O ATOM 939 CB GLU B 294 -20.322 5.909 3.367 1.00 0.00 C ATOM 940 CG GLU B 294 -20.705 5.183 4.659 1.00 0.00 C ATOM 941 CD GLU B 294 -20.577 3.666 4.521 1.00 0.00 C ATOM 942 OE1 GLU B 294 -20.811 2.981 5.545 1.00 0.00 O ATOM 943 OE2 GLU B 294 -20.255 3.203 3.403 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.734 7.617 1.639 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.923 7.320 3.538 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.737 5.382 2.508 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.238 5.909 3.248 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.067 5.528 5.472 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -21.730 5.438 4.928 1.00 0.00 H new ATOM 950 N ILE B 295 -19.054 8.690 4.422 1.00 0.00 N ATOM 951 CA ILE B 295 -18.433 9.453 5.500 1.00 0.00 C ATOM 952 C ILE B 295 -19.208 10.743 5.773 1.00 0.00 C ATOM 953 O ILE B 295 -19.295 11.179 6.920 1.00 0.00 O ATOM 954 CB ILE B 295 -16.979 9.759 5.126 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.132 8.477 5.154 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.385 10.799 6.079 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.005 7.883 6.558 1.00 0.00 C ATOM 0 H ILE B 295 -18.498 8.630 3.569 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.452 8.861 6.415 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.968 10.164 4.114 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.579 7.737 4.490 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.137 8.695 4.765 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.352 11.003 5.797 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.966 11.720 6.021 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.414 10.416 7.099 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.397 6.980 6.517 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.532 8.609 7.219 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.996 7.636 6.940 1.00 0.00 H new ATOM 969 N ILE B 296 -19.774 11.354 4.726 1.00 0.00 N ATOM 970 CA ILE B 296 -20.547 12.577 4.881 1.00 0.00 C ATOM 971 C ILE B 296 -21.967 12.282 5.365 1.00 0.00 C ATOM 972 O ILE B 296 -22.565 13.103 6.061 1.00 0.00 O ATOM 973 CB ILE B 296 -20.587 13.329 3.543 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.196 13.851 3.152 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.578 14.494 3.612 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.683 14.913 4.126 1.00 0.00 C ATOM 0 H ILE B 296 -19.707 11.017 3.766 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.064 13.197 5.636 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.915 12.624 2.779 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.493 13.019 3.121 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.237 14.271 2.147 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.593 15.016 2.655 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.574 14.111 3.833 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.273 15.185 4.397 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.697 15.252 3.809 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.371 15.759 4.138 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.615 14.486 5.127 1.00 0.00 H new ATOM 988 N CYS B 297 -22.511 11.117 5.000 1.00 0.00 N ATOM 989 CA CYS B 297 -23.921 10.824 5.235 1.00 0.00 C ATOM 990 C CYS B 297 -24.107 9.810 6.372 1.00 0.00 C ATOM 991 O CYS B 297 -25.183 9.233 6.518 1.00 0.00 O ATOM 992 CB CYS B 297 -24.563 10.336 3.930 1.00 0.00 C ATOM 993 SG CYS B 297 -26.369 10.521 3.904 1.00 0.00 S ATOM 0 H CYS B 297 -21.995 10.366 4.542 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.422 11.738 5.553 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -24.136 10.890 3.094 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -24.310 9.287 3.779 1.00 0.00 H new ATOM 998 N GLU B 298 -23.066 9.586 7.184 1.00 0.00 N ATOM 999 CA GLU B 298 -23.146 8.685 8.326 1.00 0.00 C ATOM 1000 C GLU B 298 -22.214 9.169 9.442 1.00 0.00 C ATOM 1001 O GLU B 298 -21.344 10.006 9.211 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.807 7.249 7.882 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.985 6.226 9.011 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.338 6.358 9.705 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.348 6.539 8.987 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.347 6.275 10.955 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.153 10.024 7.064 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.162 8.682 8.721 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.444 6.972 7.042 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.777 7.216 7.526 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.884 5.219 8.605 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.189 6.355 9.744 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.401 8.640 10.657 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.660 9.063 11.835 1.00 0.00 C ATOM 1015 C ASN B 299 -20.193 8.621 11.806 1.00 0.00 C ATOM 1016 O ASN B 299 -19.423 8.993 12.693 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.361 8.524 13.082 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.748 9.134 13.233 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.893 10.226 13.776 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.771 8.435 12.755 1.00 0.00 N ATOM 0 H ASN B 299 -23.078 7.901 10.844 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.648 10.153 11.850 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.442 7.439 13.018 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.763 8.748 13.965 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.720 8.802 12.832 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.608 7.531 12.311 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.793 7.832 10.801 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.407 7.393 10.663 1.00 0.00 C ATOM 1029 C LYS B 300 -17.520 8.560 10.243 1.00 0.00 C ATOM 1030 O LYS B 300 -18.011 9.640 9.922 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.311 6.248 9.648 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.203 5.057 10.011 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.750 4.354 11.296 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.384 4.997 12.532 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.045 4.236 13.750 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.416 7.486 10.071 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.058 7.027 11.629 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.591 6.618 8.662 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.276 5.914 9.581 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.231 5.400 10.131 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.200 4.341 9.189 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.022 3.299 11.252 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.664 4.400 11.375 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.036 6.025 12.632 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.467 5.037 12.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.485 4.689 14.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.398 3.262 13.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.012 4.220 13.873 1.00 0.00 H new ATOM 1049 N THR B 301 -16.205 8.337 10.239 1.00 0.00 N ATOM 1050 CA THR B 301 -15.246 9.396 9.930 1.00 0.00 C ATOM 1051 C THR B 301 -13.978 8.764 9.353 1.00 0.00 C ATOM 1052 O THR B 301 -13.349 9.346 8.470 1.00 0.00 O ATOM 1053 CB THR B 301 -14.921 10.170 11.211 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.728 10.895 11.023 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.738 9.249 12.423 1.00 0.00 C ATOM 0 H THR B 301 -15.781 7.433 10.446 1.00 0.00 H new ATOM 0 HA THR B 301 -15.666 10.086 9.198 1.00 0.00 H new ATOM 0 HB THR B 301 -15.764 10.831 11.412 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.942 11.830 10.820 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.509 9.848 13.304 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.656 8.687 12.595 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.918 8.556 12.233 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.599 7.577 9.838 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.465 6.852 9.279 1.00 0.00 C ATOM 1065 C TYR B 302 -12.577 5.357 9.579 1.00 0.00 C ATOM 1066 O TYR B 302 -11.937 4.552 8.908 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.169 7.407 9.880 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.023 7.161 11.367 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.365 8.169 12.279 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.540 5.927 11.830 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.230 7.941 13.657 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.417 5.689 13.205 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.761 6.698 14.126 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.641 6.473 15.464 1.00 0.00 O ATOM 0 H TYR B 302 -14.062 7.103 10.614 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.459 6.984 8.197 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.320 6.959 9.363 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.125 8.480 9.694 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.732 9.120 11.922 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.262 5.159 11.124 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.486 8.720 14.360 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.059 4.733 13.559 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.305 5.565 15.614 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.381 4.974 10.578 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.548 3.576 10.947 1.00 0.00 C ATOM 1086 C ALA B 303 -14.262 2.797 9.839 1.00 0.00 C ATOM 1087 O ALA B 303 -14.163 1.574 9.783 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.348 3.508 12.248 1.00 0.00 C ATOM 0 H ALA B 303 -13.927 5.623 11.145 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.568 3.120 11.088 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.482 2.466 12.539 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.810 4.038 13.034 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.323 3.972 12.100 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.979 3.503 8.957 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.652 2.871 7.834 1.00 0.00 C ATOM 1096 C ASP B 304 -14.649 2.319 6.818 1.00 0.00 C ATOM 1097 O ASP B 304 -14.864 1.263 6.224 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.601 3.882 7.190 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.193 3.385 5.871 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.463 2.165 5.777 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.366 4.236 4.971 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.104 4.514 9.006 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.228 2.019 8.196 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.411 4.106 7.884 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.065 4.815 7.013 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.542 3.044 6.624 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.525 2.707 5.636 1.00 0.00 C ATOM 1108 C VAL B 305 -11.204 2.308 6.303 1.00 0.00 C ATOM 1109 O VAL B 305 -10.215 2.057 5.613 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.355 3.876 4.661 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.700 4.278 4.055 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.766 5.084 5.383 1.00 0.00 C ATOM 0 H VAL B 305 -13.330 3.888 7.156 1.00 0.00 H new ATOM 0 HA VAL B 305 -12.852 1.835 5.070 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.682 3.552 3.867 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.554 5.110 3.366 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.124 3.431 3.516 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.381 4.580 4.850 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.650 5.908 4.679 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.434 5.387 6.189 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -10.793 4.821 5.797 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.193 2.252 7.638 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.041 1.852 8.441 1.00 0.00 C ATOM 1124 C ASN B 306 -8.793 2.693 8.131 1.00 0.00 C ATOM 1125 O ASN B 306 -7.669 2.231 8.329 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.795 0.350 8.258 1.00 0.00 C ATOM 1127 CG ASN B 306 -8.796 -0.201 9.271 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -7.796 -0.808 8.897 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -9.061 0.007 10.558 1.00 0.00 N ATOM 0 H ASN B 306 -12.009 2.491 8.202 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.262 2.043 9.491 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.740 -0.185 8.355 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.426 0.165 7.249 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -8.423 -0.342 11.273 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -9.902 0.516 10.830 1.00 0.00 H new ATOM 1136 N ILE B 307 -8.981 3.924 7.644 1.00 0.00 N ATOM 1137 CA ILE B 307 -7.871 4.819 7.325 1.00 0.00 C ATOM 1138 C ILE B 307 -7.441 5.577 8.584 1.00 0.00 C ATOM 1139 O ILE B 307 -8.171 5.617 9.573 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.301 5.789 6.213 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.078 6.498 5.625 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.296 6.828 6.742 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.447 7.234 4.335 1.00 0.00 C ATOM 0 H ILE B 307 -9.902 4.323 7.462 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.018 4.242 6.969 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.791 5.207 5.432 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.678 7.205 6.351 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.292 5.770 5.422 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.583 7.501 5.934 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.182 6.321 7.124 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.831 7.401 7.544 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.563 7.731 3.934 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.825 6.519 3.604 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.216 7.977 4.547 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.251 6.182 8.548 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.800 7.087 9.593 1.00 0.00 C ATOM 1157 C ASP B 308 -6.735 8.294 9.696 1.00 0.00 C ATOM 1158 O ASP B 308 -7.103 8.882 8.682 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.344 7.487 9.321 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.844 8.638 10.201 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.458 8.880 11.264 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -2.843 9.261 9.793 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.578 6.055 7.792 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.833 6.588 10.561 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.703 6.619 9.476 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.245 7.773 8.274 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.119 8.659 10.921 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.100 9.706 11.158 1.00 0.00 C ATOM 1169 C ARG B 309 -7.641 11.046 10.589 1.00 0.00 C ATOM 1170 O ARG B 309 -8.476 11.880 10.246 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.358 9.798 12.664 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.053 10.057 13.425 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.310 10.056 14.928 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.847 8.765 15.388 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.087 7.723 15.742 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.761 7.800 15.688 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -7.659 6.596 16.154 1.00 0.00 N ATOM 0 H ARG B 309 -6.755 8.233 11.773 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.027 9.455 10.643 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.068 10.599 12.868 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.812 8.872 13.017 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.319 9.291 13.174 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.631 11.015 13.122 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.381 10.273 15.456 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -8.012 10.852 15.178 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.860 8.659 15.440 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.312 8.661 15.374 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.192 6.999 15.961 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.676 6.527 16.200 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.081 5.800 16.424 1.00 0.00 H new ATOM 1191 N SER B 310 -6.327 11.260 10.477 1.00 0.00 N ATOM 1192 CA SER B 310 -5.806 12.488 9.892 1.00 0.00 C ATOM 1193 C SER B 310 -6.037 12.524 8.386 1.00 0.00 C ATOM 1194 O SER B 310 -6.246 13.599 7.822 1.00 0.00 O ATOM 1195 CB SER B 310 -4.317 12.616 10.192 1.00 0.00 C ATOM 1196 OG SER B 310 -4.135 12.980 11.542 1.00 0.00 O ATOM 0 H SER B 310 -5.612 10.600 10.783 1.00 0.00 H new ATOM 0 HA SER B 310 -6.340 13.328 10.337 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.812 11.671 9.989 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.867 13.364 9.539 1.00 0.00 H new ATOM 0 HG SER B 310 -3.177 13.060 11.733 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.003 11.360 7.728 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.227 11.280 6.291 1.00 0.00 C ATOM 1204 C ARG B 311 -7.713 11.202 5.967 1.00 0.00 C ATOM 1205 O ARG B 311 -8.135 11.657 4.904 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.466 10.087 5.715 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.968 10.391 5.721 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.217 9.279 4.995 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.232 8.031 5.769 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.417 6.820 5.235 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.609 6.676 3.927 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.411 5.742 6.016 1.00 0.00 N ATOM 0 H ARG B 311 -5.821 10.461 8.175 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.848 12.190 5.826 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.669 9.193 6.304 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.803 9.883 4.699 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.779 11.348 5.235 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.608 10.477 6.746 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.670 9.109 4.018 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.187 9.588 4.819 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.092 8.092 6.778 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.616 7.495 3.319 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.749 5.746 3.531 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.265 5.841 7.021 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.552 4.817 5.610 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.514 10.629 6.870 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.957 10.592 6.685 1.00 0.00 C ATOM 1228 C GLY B 312 -10.495 12.015 6.625 1.00 0.00 C ATOM 1229 O GLY B 312 -11.355 12.324 5.803 1.00 0.00 O ATOM 0 H GLY B 312 -8.185 10.189 7.729 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.204 10.059 5.767 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.426 10.048 7.505 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.983 12.892 7.493 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.358 14.296 7.485 1.00 0.00 C ATOM 1235 C ASP B 313 -9.781 15.021 6.274 1.00 0.00 C ATOM 1236 O ASP B 313 -10.443 15.871 5.683 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.905 14.961 8.788 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.697 14.459 9.997 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -10.300 14.827 11.127 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.683 13.718 9.784 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.303 12.645 8.212 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.444 14.362 7.413 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.844 14.766 8.944 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -10.021 16.041 8.702 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.541 14.692 5.900 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.871 15.341 4.787 1.00 0.00 C ATOM 1247 C TRP B 314 -8.619 15.139 3.471 1.00 0.00 C ATOM 1248 O TRP B 314 -8.880 16.102 2.756 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.441 14.812 4.689 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.693 15.203 3.456 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.564 14.444 2.347 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -5.013 16.459 3.154 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.829 15.122 1.399 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.443 16.365 1.852 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.810 17.667 3.851 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.704 17.402 1.279 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.077 18.719 3.275 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.521 18.585 1.998 1.00 0.00 C ATOM 0 H TRP B 314 -7.983 13.973 6.361 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.853 16.415 4.972 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.883 15.161 5.558 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.470 13.724 4.745 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.975 13.453 2.222 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.599 14.750 0.477 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.223 17.786 4.842 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.279 17.291 0.292 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.942 19.640 3.823 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.951 19.396 1.569 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.967 13.890 3.152 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.631 13.580 1.898 1.00 0.00 C ATOM 1271 C HIS B 315 -11.047 14.153 1.856 1.00 0.00 C ATOM 1272 O HIS B 315 -11.547 14.487 0.781 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.630 12.065 1.691 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.248 11.520 1.425 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.440 11.849 0.355 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.585 10.589 2.177 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.297 11.141 0.461 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.365 10.370 1.566 1.00 0.00 N ATOM 0 H HIS B 315 -8.797 13.081 3.750 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.084 14.050 1.081 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.044 11.580 2.575 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.283 11.815 0.855 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -7.947 10.115 3.078 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.464 11.184 -0.226 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.639 9.733 1.895 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.699 14.271 3.015 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.036 14.854 3.084 1.00 0.00 C ATOM 1289 C VAL B 316 -12.939 16.366 2.886 1.00 0.00 C ATOM 1290 O VAL B 316 -13.764 16.944 2.183 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.662 14.522 4.441 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.929 15.340 4.674 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.041 13.043 4.486 1.00 0.00 C ATOM 0 H VAL B 316 -11.322 13.971 3.914 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.668 14.440 2.298 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.929 14.758 5.212 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.353 15.085 5.645 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.685 16.402 4.652 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.654 15.118 3.891 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.486 12.811 5.453 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.759 12.827 3.695 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.148 12.434 4.342 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.939 17.013 3.492 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.790 18.458 3.400 1.00 0.00 C ATOM 1305 C ILE B 317 -11.516 18.874 1.955 1.00 0.00 C ATOM 1306 O ILE B 317 -12.001 19.915 1.511 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.663 18.922 4.335 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.159 18.872 5.788 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.217 20.348 3.995 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.990 18.996 6.766 1.00 0.00 C ATOM 0 H ILE B 317 -11.222 16.552 4.052 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.718 18.937 3.713 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.809 18.257 4.206 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.871 19.679 5.962 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.689 17.936 5.964 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.418 20.651 4.672 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.853 20.380 2.968 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.061 21.029 4.102 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.366 18.958 7.789 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.292 18.174 6.605 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.478 19.944 6.603 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.745 18.071 1.214 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.420 18.387 -0.166 1.00 0.00 C ATOM 1324 C LEU B 318 -11.669 18.295 -1.039 1.00 0.00 C ATOM 1325 O LEU B 318 -11.818 19.061 -1.988 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.358 17.411 -0.678 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.002 17.626 0.003 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.028 16.559 -0.481 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.415 18.980 -0.367 1.00 0.00 C ATOM 0 H LEU B 318 -10.338 17.199 1.554 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.033 19.405 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.692 16.388 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.245 17.531 -1.755 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.152 17.573 1.081 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.060 16.705 -0.001 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.414 15.572 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.912 16.636 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.453 19.107 0.129 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.276 19.034 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.095 19.770 -0.049 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.577 17.366 -0.724 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.781 17.191 -1.520 1.00 0.00 C ATOM 1343 C TYR B 319 -14.737 18.380 -1.412 1.00 0.00 C ATOM 1344 O TYR B 319 -15.387 18.747 -2.393 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.456 15.872 -1.137 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.811 15.655 -1.766 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.907 15.033 -3.021 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.971 16.069 -1.093 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.165 14.812 -3.598 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.230 15.851 -1.665 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.333 15.215 -2.919 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.558 14.990 -3.475 1.00 0.00 O ATOM 0 H TYR B 319 -12.497 16.732 0.071 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.493 17.148 -2.570 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.802 15.048 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.563 15.835 -0.053 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -15.012 14.725 -3.541 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.892 16.556 -0.132 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.240 14.333 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.122 16.170 -1.146 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.256 15.328 -2.876 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.822 18.989 -0.224 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.700 20.128 0.005 1.00 0.00 C ATOM 1364 C LEU B 320 -15.145 21.381 -0.665 1.00 0.00 C ATOM 1365 O LEU B 320 -15.912 22.244 -1.093 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.848 20.359 1.512 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.333 19.099 2.230 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.392 19.360 3.731 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.716 18.681 1.744 1.00 0.00 C ATOM 0 H LEU B 320 -14.286 18.705 0.596 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.677 19.915 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.890 20.670 1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.552 21.173 1.689 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.631 18.294 2.011 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.738 18.462 4.243 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.399 19.625 4.094 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.082 20.180 3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.032 17.782 2.274 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.427 19.484 1.936 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.679 18.477 0.674 1.00 0.00 H new ATOM 1381 N MET B 321 -13.816 21.487 -0.765 1.00 0.00 N ATOM 1382 CA MET B 321 -13.190 22.627 -1.417 1.00 0.00 C ATOM 1383 C MET B 321 -13.459 22.607 -2.919 1.00 0.00 C ATOM 1384 O MET B 321 -13.559 23.663 -3.541 1.00 0.00 O ATOM 1385 CB MET B 321 -11.687 22.609 -1.151 1.00 0.00 C ATOM 1386 CG MET B 321 -11.395 22.963 0.304 1.00 0.00 C ATOM 1387 SD MET B 321 -9.639 22.820 0.728 1.00 0.00 S ATOM 1388 CE MET B 321 -9.687 23.547 2.383 1.00 0.00 C ATOM 0 H MET B 321 -13.160 20.796 -0.402 1.00 0.00 H new ATOM 0 HA MET B 321 -13.618 23.542 -1.007 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.284 21.622 -1.379 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.187 23.318 -1.811 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.728 23.982 0.498 1.00 0.00 H new ATOM 0 HG3 MET B 321 -11.975 22.309 0.955 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.687 23.529 2.817 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.036 24.577 2.318 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.366 22.973 3.013 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.578 21.413 -3.506 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.877 21.270 -4.924 1.00 0.00 C ATOM 1400 C LYS B 322 -15.348 21.549 -5.208 1.00 0.00 C ATOM 1401 O LYS B 322 -15.698 21.912 -6.327 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.481 19.867 -5.385 1.00 0.00 C ATOM 1403 CG LYS B 322 -11.966 19.711 -5.262 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.532 18.305 -5.673 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.025 18.184 -5.474 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.507 16.902 -5.993 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.470 20.527 -3.012 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.299 22.004 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -13.987 19.115 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.793 19.708 -6.417 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.467 20.449 -5.890 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.658 19.906 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.054 17.558 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.792 18.118 -6.715 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.524 19.010 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.790 18.269 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.707 16.588 -5.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.260 16.185 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.189 17.028 -6.975 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.212 21.384 -4.200 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.618 21.755 -4.319 1.00 0.00 C ATOM 1422 C HIS B 323 -17.823 23.247 -4.052 1.00 0.00 C ATOM 1423 O HIS B 323 -18.924 23.765 -4.247 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.469 20.903 -3.374 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.796 19.550 -3.950 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.059 18.946 -3.911 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -17.926 18.732 -4.608 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.907 17.777 -4.556 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.641 17.625 -4.984 1.00 0.00 N ATOM 0 H HIS B 323 -15.957 20.995 -3.292 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.939 21.562 -5.343 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.939 20.774 -2.431 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.395 21.432 -3.149 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -16.879 18.920 -4.796 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.696 17.056 -4.710 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.276 16.824 -5.499 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.770 23.944 -3.606 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.832 25.382 -3.380 1.00 0.00 C ATOM 1439 C GLY B 324 -17.615 25.730 -2.115 1.00 0.00 C ATOM 1440 O GLY B 324 -18.097 26.852 -1.980 1.00 0.00 O ATOM 0 H GLY B 324 -15.863 23.527 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.820 25.780 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.298 25.864 -4.239 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.751 24.776 -1.186 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.486 24.997 0.060 1.00 0.00 C ATOM 1446 C VAL B 325 -17.547 25.206 1.245 1.00 0.00 C ATOM 1447 O VAL B 325 -17.945 25.026 2.396 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.505 23.873 0.304 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.311 23.605 -0.966 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.816 22.573 0.725 1.00 0.00 C ATOM 0 H VAL B 325 -17.358 23.839 -1.277 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.051 25.924 -0.044 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.163 24.203 1.108 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.029 22.807 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.843 24.511 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.637 23.306 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.567 21.800 0.889 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.131 22.253 -0.061 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.258 22.739 1.647 1.00 0.00 H new ATOM 1460 N THR B 326 -16.295 25.578 0.964 1.00 0.00 N ATOM 1461 CA THR B 326 -15.266 25.682 1.990 1.00 0.00 C ATOM 1462 C THR B 326 -15.463 26.903 2.885 1.00 0.00 C ATOM 1463 O THR B 326 -15.702 28.005 2.398 1.00 0.00 O ATOM 1464 CB THR B 326 -13.877 25.669 1.341 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.903 25.609 2.353 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.629 26.919 0.488 1.00 0.00 C ATOM 0 H THR B 326 -15.973 25.813 0.025 1.00 0.00 H new ATOM 0 HA THR B 326 -15.351 24.813 2.643 1.00 0.00 H new ATOM 0 HB THR B 326 -13.820 24.799 0.687 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.585 24.687 2.447 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.633 26.867 0.048 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.374 26.972 -0.306 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.703 27.808 1.115 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.363 26.695 4.203 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.468 27.743 5.209 1.00 0.00 C ATOM 1476 C ASP B 327 -15.054 27.220 6.589 1.00 0.00 C ATOM 1477 O ASP B 327 -15.359 26.076 6.919 1.00 0.00 O ATOM 1478 CB ASP B 327 -16.876 28.363 5.179 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.317 28.927 6.525 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -17.528 28.106 7.443 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -17.437 30.169 6.620 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.203 25.770 4.603 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.769 28.546 4.977 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -16.899 29.159 4.435 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.592 27.606 4.858 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.364 28.028 7.404 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.748 27.566 8.637 1.00 0.00 C ATOM 1488 C PRO B 328 -14.763 27.093 9.674 1.00 0.00 C ATOM 1489 O PRO B 328 -14.462 26.194 10.457 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.969 28.764 9.177 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.667 29.966 8.547 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.106 29.435 7.187 1.00 0.00 C ATOM 0 HA PRO B 328 -13.116 26.701 8.435 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.004 28.806 10.266 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.917 28.718 8.894 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.517 30.298 9.144 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.994 30.818 8.449 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.998 29.950 6.831 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.331 29.583 6.436 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.963 27.675 9.696 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.966 27.310 10.684 1.00 0.00 C ATOM 1502 C ASP B 329 -17.547 25.941 10.331 1.00 0.00 C ATOM 1503 O ASP B 329 -17.789 25.117 11.211 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.062 28.384 10.708 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.125 28.106 11.772 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.808 27.377 12.739 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -20.248 28.633 11.604 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.259 28.399 9.041 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.517 27.249 11.676 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.609 29.358 10.896 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.537 28.437 9.728 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.770 25.694 9.034 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.333 24.435 8.577 1.00 0.00 C ATOM 1514 C LYS B 330 -17.278 23.334 8.577 1.00 0.00 C ATOM 1515 O LYS B 330 -17.578 22.192 8.922 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.918 24.617 7.173 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.059 25.643 7.200 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.739 25.723 5.833 1.00 0.00 C ATOM 1519 CE LYS B 330 -19.798 26.346 4.810 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.412 26.394 3.471 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.565 26.357 8.287 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.126 24.135 9.262 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.138 24.948 6.487 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.287 23.662 6.799 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.789 25.364 7.960 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.669 26.622 7.477 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.033 24.725 5.507 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -21.651 26.316 5.907 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.532 27.355 5.126 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -18.873 25.771 4.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.839 26.999 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.457 25.433 3.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -21.373 26.784 3.544 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.043 23.672 8.190 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.959 22.707 8.099 1.00 0.00 C ATOM 1536 C ILE B 331 -14.526 22.246 9.489 1.00 0.00 C ATOM 1537 O ILE B 331 -14.097 21.107 9.652 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.780 23.344 7.345 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.095 23.482 5.843 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.501 22.523 7.541 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.077 22.131 5.120 1.00 0.00 C ATOM 0 H ILE B 331 -15.774 24.622 7.933 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.304 21.829 7.553 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.622 24.340 7.758 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.074 23.945 5.720 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.367 24.149 5.381 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.680 22.993 6.999 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.256 22.479 8.602 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.655 21.513 7.162 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.305 22.280 4.065 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.090 21.679 5.218 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.824 21.472 5.562 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.634 23.125 10.492 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.216 22.796 11.847 1.00 0.00 C ATOM 1555 C LEU B 332 -15.309 22.026 12.589 1.00 0.00 C ATOM 1556 O LEU B 332 -15.013 21.215 13.463 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.871 24.098 12.579 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.310 23.851 13.983 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.931 23.201 13.896 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.177 25.182 14.713 1.00 0.00 C ATOM 0 H LEU B 332 -15.008 24.068 10.384 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.339 22.150 11.811 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.142 24.658 11.993 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.765 24.718 12.652 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.989 23.189 14.521 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.545 23.031 14.901 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.010 22.248 13.372 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.252 23.859 13.353 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.778 25.010 15.713 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.501 25.834 14.160 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.156 25.655 14.789 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.573 22.275 12.241 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.697 21.662 12.934 1.00 0.00 C ATOM 1574 C GLU B 333 -17.927 20.224 12.468 1.00 0.00 C ATOM 1575 O GLU B 333 -18.439 19.407 13.229 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.942 22.528 12.698 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.223 21.911 13.278 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.189 21.789 14.805 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.208 22.273 15.417 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.157 21.208 15.351 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.840 22.900 11.480 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.481 21.611 14.001 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.784 23.510 13.144 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.073 22.682 11.627 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.078 22.521 12.986 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.373 20.923 12.843 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.550 19.909 11.223 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.789 18.582 10.669 1.00 0.00 C ATOM 1589 C LEU B 334 -16.690 17.595 11.068 1.00 0.00 C ATOM 1590 O LEU B 334 -16.785 16.412 10.745 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.974 18.677 9.147 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.715 19.121 8.386 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.736 17.968 8.159 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.139 19.641 7.019 1.00 0.00 C ATOM 0 H LEU B 334 -17.081 20.555 10.588 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.712 18.186 11.093 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.289 17.704 8.769 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.780 19.379 8.933 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.217 19.884 8.985 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.863 18.333 7.618 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.423 17.562 9.121 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.223 17.186 7.577 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.258 19.962 6.462 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.647 18.848 6.470 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.816 20.486 7.145 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.652 18.064 11.766 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.587 17.177 12.226 1.00 0.00 C ATOM 1608 C LEU B 335 -15.130 16.213 13.282 1.00 0.00 C ATOM 1609 O LEU B 335 -16.046 16.561 14.027 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.418 17.998 12.779 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.856 18.955 11.726 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.649 19.681 12.306 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.401 18.203 10.474 1.00 0.00 C ATOM 0 H LEU B 335 -15.529 19.044 12.022 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.220 16.590 11.384 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.750 18.566 13.648 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.630 17.327 13.119 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.645 19.655 11.452 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.243 20.365 11.561 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -11.953 20.244 13.188 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.886 18.954 12.585 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -12.007 18.913 9.746 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.623 17.488 10.742 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.248 17.672 10.041 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.570 14.999 13.351 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.036 13.942 14.228 1.00 0.00 C ATOM 1627 C PRO B 336 -14.701 14.241 15.686 1.00 0.00 C ATOM 1628 O PRO B 336 -13.793 15.019 15.982 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.312 12.681 13.765 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.012 13.220 13.164 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.437 14.558 12.563 1.00 0.00 C ATOM 0 HA PRO B 336 -16.120 13.837 14.177 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.120 12.001 14.594 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.897 12.129 13.029 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.239 13.346 13.922 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.609 12.548 12.407 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.624 15.283 12.606 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.709 14.447 11.513 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.439 13.603 16.598 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.164 13.677 18.029 1.00 0.00 C ATOM 1641 C ARG B 337 -13.907 12.881 18.384 1.00 0.00 C ATOM 1642 O ARG B 337 -13.444 12.925 19.520 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.402 13.207 18.815 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.937 11.843 18.354 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.119 10.687 18.921 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.251 10.617 20.381 1.00 0.00 N ATOM 1647 CZ ARG B 337 -15.302 10.155 21.198 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -15.494 10.172 22.511 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -14.163 9.671 20.711 1.00 0.00 N ATOM 0 H ARG B 337 -16.243 13.022 16.362 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.963 14.711 18.310 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.151 13.151 19.874 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.192 13.952 18.714 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.977 11.738 18.664 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.923 11.797 17.265 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -16.452 9.749 18.477 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.070 10.813 18.653 1.00 0.00 H new ATOM 0 HE ARG B 337 -17.123 10.942 20.798 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -16.366 10.538 22.894 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -14.770 9.819 23.137 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -14.007 9.650 19.703 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.445 9.321 21.345 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.361 12.150 17.405 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.111 11.423 17.572 1.00 0.00 C ATOM 1665 C ASP B 338 -10.892 12.324 17.372 1.00 0.00 C ATOM 1666 O ASP B 338 -9.782 11.963 17.760 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.071 10.236 16.600 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.118 9.177 16.936 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.550 9.134 18.109 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.479 8.417 16.010 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.777 12.050 16.479 1.00 0.00 H new ATOM 0 HA ASP B 338 -12.070 11.055 18.597 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.234 10.596 15.584 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.080 9.784 16.623 1.00 0.00 H new ATOM 1675 N SER B 339 -11.099 13.499 16.769 1.00 0.00 N ATOM 1676 CA SER B 339 -10.017 14.433 16.487 1.00 0.00 C ATOM 1677 C SER B 339 -9.833 15.427 17.630 1.00 0.00 C ATOM 1678 O SER B 339 -10.795 15.773 18.320 1.00 0.00 O ATOM 1679 CB SER B 339 -10.317 15.184 15.194 1.00 0.00 C ATOM 1680 OG SER B 339 -9.284 16.108 14.929 1.00 0.00 O ATOM 0 H SER B 339 -12.017 13.823 16.466 1.00 0.00 H new ATOM 0 HA SER B 339 -9.093 13.865 16.380 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.409 14.480 14.367 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.271 15.705 15.278 1.00 0.00 H new ATOM 0 HG SER B 339 -9.479 16.587 14.097 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.595 15.894 17.833 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.307 16.918 18.830 1.00 0.00 C ATOM 1688 C LYS B 340 -8.697 18.296 18.296 1.00 0.00 C ATOM 1689 O LYS B 340 -8.728 19.261 19.052 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.821 16.875 19.202 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.437 15.468 19.663 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.997 15.465 20.174 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.544 14.038 20.492 1.00 0.00 C ATOM 1694 NZ LYS B 340 -5.418 13.397 21.493 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.777 15.574 17.315 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.894 16.724 19.728 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.214 17.163 18.344 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.615 17.595 19.994 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -7.113 15.137 20.451 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.541 14.764 18.837 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.338 15.904 19.425 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.921 16.085 21.067 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.542 13.445 19.578 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.519 14.056 20.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -4.980 12.512 21.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -5.549 14.038 22.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -6.342 13.188 21.064 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.997 18.381 16.995 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.409 19.610 16.340 1.00 0.00 C ATOM 1710 C ALA B 341 -10.724 20.137 16.915 1.00 0.00 C ATOM 1711 O ALA B 341 -11.051 21.308 16.733 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.595 19.306 14.864 1.00 0.00 C ATOM 0 H ALA B 341 -8.957 17.580 16.365 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.648 20.374 16.498 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.905 20.211 14.342 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.654 18.950 14.444 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.359 18.538 14.744 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.478 19.272 17.603 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.776 19.630 18.167 1.00 0.00 C ATOM 1720 C LYS B 342 -12.762 19.485 19.687 1.00 0.00 C ATOM 1721 O LYS B 342 -13.413 20.258 20.387 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.836 18.723 17.533 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.190 18.880 18.225 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.175 17.877 17.624 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.511 17.911 18.366 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.345 17.596 19.797 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.202 18.306 17.782 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.007 20.673 17.948 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.937 18.963 16.475 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.512 17.684 17.595 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.087 18.711 19.297 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.563 19.896 18.097 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.334 18.105 16.570 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.753 16.873 17.673 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.962 18.898 18.260 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -18.198 17.196 17.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.270 17.362 20.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -16.703 16.784 19.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -16.944 18.420 20.290 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.793 22.252 20.467 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.549 23.467 20.190 1.00 0.00 C ATOM 1832 C ASN B 348 -5.115 23.428 18.768 1.00 0.00 C ATOM 1833 O ASN B 348 -4.405 23.100 17.817 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.635 24.678 20.394 1.00 0.00 C ATOM 1835 CG ASN B 348 -4.425 25.973 20.515 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -5.590 26.046 20.130 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.793 27.010 21.054 1.00 0.00 N ATOM 0 HA ASN B 348 -5.393 23.544 20.875 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -3.036 24.533 21.293 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -2.941 24.753 19.557 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -4.275 27.903 21.159 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -2.826 26.913 21.363 1.00 0.00 H new ATOM 1844 N THR B 349 -6.398 23.764 18.628 1.00 0.00 N ATOM 1845 CA THR B 349 -7.103 23.668 17.359 1.00 0.00 C ATOM 1846 C THR B 349 -6.841 24.827 16.409 1.00 0.00 C ATOM 1847 O THR B 349 -6.999 24.669 15.198 1.00 0.00 O ATOM 1848 CB THR B 349 -8.607 23.489 17.588 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.207 24.745 17.824 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.875 22.574 18.782 1.00 0.00 C ATOM 0 H THR B 349 -6.974 24.110 19.395 1.00 0.00 H new ATOM 0 HA THR B 349 -6.699 22.784 16.865 1.00 0.00 H new ATOM 0 HB THR B 349 -9.034 23.033 16.694 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.169 24.626 17.968 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.950 22.464 18.922 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.431 21.596 18.597 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.435 23.009 19.679 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.438 25.986 16.933 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.243 27.148 16.085 1.00 0.00 C ATOM 1860 C GLN B 350 -4.998 26.959 15.221 1.00 0.00 C ATOM 1861 O GLN B 350 -4.996 27.346 14.055 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.155 28.411 16.949 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.850 28.489 17.751 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.866 29.655 18.735 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.857 30.370 18.860 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.755 29.858 19.438 1.00 0.00 N ATOM 0 H GLN B 350 -6.245 26.138 17.923 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.094 27.264 15.414 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.237 29.290 16.310 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.001 28.436 17.636 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.699 27.556 18.294 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -4.008 28.600 17.068 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.950 29.244 19.309 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.708 30.627 20.106 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.936 26.362 15.779 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.730 26.118 15.001 1.00 0.00 C ATOM 1877 C LYS B 351 -2.908 24.863 14.150 1.00 0.00 C ATOM 1878 O LYS B 351 -2.290 24.748 13.093 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.506 26.027 15.923 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.484 24.737 16.746 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.276 24.772 17.683 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.110 23.421 18.380 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.990 23.460 19.364 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.893 26.047 16.748 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.557 26.955 14.324 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.598 26.086 15.323 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.499 26.884 16.597 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.405 24.640 17.321 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.426 23.870 16.088 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.625 25.011 17.118 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.405 25.559 18.426 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.040 23.150 18.880 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.089 22.648 17.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.080 22.530 19.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.880 23.695 18.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.786 24.182 20.084 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.755 23.928 14.596 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.089 22.760 13.794 1.00 0.00 C ATOM 1899 C TYR B 352 -4.864 23.107 12.530 1.00 0.00 C ATOM 1900 O TYR B 352 -4.586 22.568 11.460 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.818 21.709 14.634 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.532 20.673 13.798 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.846 19.534 13.354 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.878 20.865 13.463 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.507 18.583 12.561 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.545 19.917 12.674 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.860 18.774 12.216 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.509 17.858 11.442 1.00 0.00 O ATOM 0 H TYR B 352 -4.217 23.963 15.505 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.145 22.331 13.457 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.099 21.210 15.284 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.541 22.207 15.280 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.810 19.388 13.622 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.402 21.743 13.812 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.979 17.706 12.216 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.584 20.063 12.417 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.435 18.146 11.302 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.835 24.018 12.655 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.591 24.506 11.520 1.00 0.00 C ATOM 1920 C PHE B 353 -5.719 25.160 10.461 1.00 0.00 C ATOM 1921 O PHE B 353 -5.873 24.882 9.273 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.721 25.429 11.989 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.316 26.282 10.886 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.638 27.429 10.444 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.542 25.927 10.305 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.160 28.190 9.396 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.072 26.703 9.269 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.373 27.828 8.803 1.00 0.00 C ATOM 0 H PHE B 353 -6.110 24.430 13.546 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.037 23.640 11.031 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.511 24.823 12.432 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.341 26.082 12.775 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.712 27.723 10.915 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.076 25.056 10.657 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.626 29.060 9.043 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.021 26.436 8.827 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.772 28.413 7.987 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.798 26.028 10.885 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.965 26.772 9.951 1.00 0.00 C ATOM 1940 C VAL B 354 -3.086 25.799 9.174 1.00 0.00 C ATOM 1941 O VAL B 354 -2.907 25.968 7.973 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.103 27.775 10.725 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -2.022 28.372 9.824 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.986 28.905 11.245 1.00 0.00 C ATOM 0 H VAL B 354 -4.614 26.229 11.868 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.592 27.319 9.247 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.626 27.251 11.553 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.423 29.081 10.395 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.381 27.575 9.448 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.491 28.886 8.985 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.375 29.620 11.796 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.465 29.408 10.405 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.750 28.495 11.906 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.536 24.787 9.848 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.651 23.831 9.203 1.00 0.00 C ATOM 1956 C ILE B 355 -2.417 22.994 8.179 1.00 0.00 C ATOM 1957 O ILE B 355 -1.949 22.802 7.056 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.015 22.947 10.284 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.003 23.774 11.081 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.318 21.734 9.662 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.412 23.039 12.354 1.00 0.00 C ATOM 0 H ILE B 355 -2.692 24.613 10.841 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.865 24.358 8.662 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.802 22.584 10.945 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.876 23.973 10.467 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.437 24.740 11.338 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.124 21.125 10.450 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.046 21.140 9.109 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.465 22.073 8.983 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.132 23.644 12.905 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.466 22.863 12.975 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.867 22.084 12.091 1.00 0.00 H new ATOM 1973 N THR B 356 -3.595 22.499 8.562 1.00 0.00 N ATOM 1974 CA THR B 356 -4.361 21.597 7.712 1.00 0.00 C ATOM 1975 C THR B 356 -5.010 22.336 6.545 1.00 0.00 C ATOM 1976 O THR B 356 -4.980 21.843 5.416 1.00 0.00 O ATOM 1977 CB THR B 356 -5.418 20.871 8.555 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.781 20.140 9.577 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.230 19.917 7.681 1.00 0.00 C ATOM 0 H THR B 356 -4.037 22.710 9.457 1.00 0.00 H new ATOM 0 HA THR B 356 -3.677 20.864 7.284 1.00 0.00 H new ATOM 0 HB THR B 356 -6.090 21.610 8.992 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.599 20.731 10.337 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.976 19.409 8.292 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.730 20.481 6.893 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.565 19.179 7.233 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.598 23.511 6.796 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.285 24.250 5.745 1.00 0.00 C ATOM 1989 C LEU B 357 -5.280 24.873 4.785 1.00 0.00 C ATOM 1990 O LEU B 357 -5.588 25.033 3.609 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.166 25.346 6.356 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.576 24.866 6.735 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.356 24.454 5.491 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.543 23.691 7.708 1.00 0.00 C ATOM 0 H LEU B 357 -5.609 23.963 7.710 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.914 23.553 5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.675 25.741 7.245 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.251 26.169 5.647 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.069 25.706 7.225 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.351 24.117 5.781 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.443 25.306 4.817 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.832 23.643 4.985 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.562 23.387 7.946 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.013 22.855 7.251 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.030 23.990 8.622 1.00 0.00 H new ATOM 2006 N SER B 358 -4.082 25.224 5.262 1.00 0.00 N ATOM 2007 CA SER B 358 -3.076 25.810 4.386 1.00 0.00 C ATOM 2008 C SER B 358 -2.657 24.810 3.316 1.00 0.00 C ATOM 2009 O SER B 358 -2.513 25.172 2.149 1.00 0.00 O ATOM 2010 CB SER B 358 -1.857 26.250 5.197 1.00 0.00 C ATOM 2011 OG SER B 358 -2.164 27.422 5.918 1.00 0.00 O ATOM 0 H SER B 358 -3.793 25.113 6.234 1.00 0.00 H new ATOM 0 HA SER B 358 -3.509 26.684 3.899 1.00 0.00 H new ATOM 0 HB2 SER B 358 -1.559 25.457 5.883 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.012 26.431 4.533 1.00 0.00 H new ATOM 0 HG SER B 358 -2.558 27.181 6.782 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.464 23.549 3.708 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.057 22.508 2.777 1.00 0.00 C ATOM 2019 C LYS B 359 -3.235 22.051 1.918 1.00 0.00 C ATOM 2020 O LYS B 359 -3.074 21.845 0.716 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.484 21.328 3.564 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.204 21.711 4.316 1.00 0.00 C ATOM 2023 CD LYS B 359 0.898 22.205 3.371 1.00 0.00 C ATOM 2024 CE LYS B 359 1.180 21.167 2.284 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.296 21.595 1.421 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.585 23.229 4.669 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.294 22.908 2.109 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.229 20.969 4.274 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.272 20.505 2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.432 22.490 5.044 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.159 20.848 4.875 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.596 23.147 2.913 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.808 22.403 3.937 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.419 20.209 2.745 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.286 21.016 1.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.467 20.874 0.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.055 22.498 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.154 21.716 1.997 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.414 21.894 2.525 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.571 21.374 1.814 1.00 0.00 C ATOM 2041 C ALA B 360 -6.102 22.398 0.815 1.00 0.00 C ATOM 2042 O ALA B 360 -6.524 22.034 -0.280 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.661 20.991 2.817 1.00 0.00 C ATOM 0 H ALA B 360 -4.586 22.120 3.504 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.269 20.488 1.256 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.527 20.602 2.282 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.280 20.227 3.495 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.954 21.871 3.390 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.080 23.682 1.175 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.573 24.712 0.275 1.00 0.00 C ATOM 2051 C TRP B 361 -5.558 25.024 -0.818 1.00 0.00 C ATOM 2052 O TRP B 361 -5.942 25.370 -1.933 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.946 25.962 1.063 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.341 27.124 0.219 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.759 28.342 0.232 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.383 27.196 -0.795 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.385 29.167 -0.678 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.403 28.511 -1.340 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.293 26.267 -1.337 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.317 28.901 -2.327 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.196 26.643 -2.344 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.221 27.959 -2.825 1.00 0.00 C ATOM 0 H TRP B 361 -5.731 24.025 2.070 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.470 24.339 -0.219 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.769 25.721 1.736 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.099 26.251 1.685 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.928 28.627 0.860 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.128 30.140 -0.842 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.296 25.250 -0.972 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.323 29.915 -2.698 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.878 25.911 -2.752 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -10.938 28.245 -3.580 1.00 0.00 H new ATOM 2073 N SER B 362 -4.266 24.902 -0.503 1.00 0.00 N ATOM 2074 CA SER B 362 -3.223 25.160 -1.477 1.00 0.00 C ATOM 2075 C SER B 362 -3.260 24.119 -2.593 1.00 0.00 C ATOM 2076 O SER B 362 -3.079 24.459 -3.763 1.00 0.00 O ATOM 2077 CB SER B 362 -1.860 25.162 -0.784 1.00 0.00 C ATOM 2078 OG SER B 362 -0.831 25.305 -1.738 1.00 0.00 O ATOM 0 H SER B 362 -3.926 24.627 0.418 1.00 0.00 H new ATOM 0 HA SER B 362 -3.392 26.139 -1.926 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.812 25.977 -0.061 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.725 24.234 -0.228 1.00 0.00 H new ATOM 0 HG SER B 362 0.038 25.307 -1.284 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.493 22.848 -2.241 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.470 21.774 -3.221 1.00 0.00 C ATOM 2086 C VAL B 363 -4.700 21.800 -4.125 1.00 0.00 C ATOM 2087 O VAL B 363 -4.606 21.427 -5.293 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.267 20.414 -2.530 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.529 19.932 -1.824 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.854 19.362 -3.556 1.00 0.00 C ATOM 0 H VAL B 363 -3.698 22.547 -1.288 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.615 21.933 -3.879 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.485 20.552 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.336 18.969 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.820 20.657 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.334 19.825 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.713 18.403 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.633 19.266 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.921 19.664 -4.032 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.854 22.239 -3.606 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.072 22.276 -4.411 1.00 0.00 C ATOM 2102 C VAL B 364 -7.063 23.468 -5.354 1.00 0.00 C ATOM 2103 O VAL B 364 -7.450 23.335 -6.511 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.306 22.334 -3.508 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.573 22.489 -4.349 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.411 21.049 -2.702 1.00 0.00 C ATOM 0 H VAL B 364 -5.965 22.568 -2.647 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.110 21.364 -5.007 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.206 23.190 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.443 22.529 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.514 23.410 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.667 21.639 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.291 21.093 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.499 20.200 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.519 20.931 -2.087 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.625 24.639 -4.886 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.703 25.833 -5.717 1.00 0.00 C ATOM 2118 C LYS B 365 -5.747 25.721 -6.903 1.00 0.00 C ATOM 2119 O LYS B 365 -6.042 26.252 -7.971 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.427 27.085 -4.876 1.00 0.00 C ATOM 2121 CG LYS B 365 -4.980 27.141 -4.386 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.823 28.275 -3.371 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.133 29.631 -4.003 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.213 29.935 -5.116 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.223 24.781 -3.959 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.712 25.923 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.643 27.974 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.100 27.101 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.703 26.191 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.306 27.298 -5.228 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.489 28.104 -2.526 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.806 28.278 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.160 29.637 -4.367 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.059 30.411 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.302 30.938 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.235 29.740 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.452 29.342 -5.936 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.610 25.031 -6.733 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.693 24.820 -7.854 1.00 0.00 C ATOM 2140 C LYS B 366 -4.203 23.679 -8.735 1.00 0.00 C ATOM 2141 O LYS B 366 -3.804 23.559 -9.892 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.276 24.538 -7.351 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.151 23.168 -6.667 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.677 22.799 -6.490 1.00 0.00 C ATOM 2145 CE LYS B 366 0.106 23.890 -5.755 1.00 0.00 C ATOM 2146 NZ LYS B 366 -0.391 24.086 -4.382 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.311 24.619 -5.849 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.654 25.729 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.581 24.586 -8.189 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -1.982 25.318 -6.649 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.647 23.191 -5.697 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.655 22.408 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.602 21.864 -5.935 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.227 22.627 -7.468 1.00 0.00 H new ATOM 0 HE2 LYS B 366 1.162 23.622 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.030 24.827 -6.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 0.163 24.832 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 -1.392 24.366 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 -0.295 23.199 -3.848 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.086 22.843 -8.183 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.759 21.792 -8.926 1.00 0.00 C ATOM 2162 C TYR B 367 -6.882 22.292 -9.837 1.00 0.00 C ATOM 2163 O TYR B 367 -7.218 21.632 -10.823 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.212 20.694 -7.958 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.498 20.008 -8.350 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.477 18.779 -9.024 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.717 20.619 -8.026 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.681 18.163 -9.396 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.925 20.018 -8.404 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.912 18.785 -9.087 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.085 18.189 -9.449 1.00 0.00 O ATOM 0 H TYR B 367 -5.351 22.883 -7.199 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.038 21.367 -9.624 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.424 19.945 -7.883 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.334 21.129 -6.966 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.534 18.307 -9.257 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.725 21.554 -7.485 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.667 17.217 -9.917 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.864 20.498 -8.173 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.838 18.746 -9.161 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.463 23.455 -9.512 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.555 24.026 -10.296 1.00 0.00 C ATOM 2183 C LEU B 368 -8.176 25.367 -10.933 1.00 0.00 C ATOM 2184 O LEU B 368 -9.024 26.009 -11.548 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.819 24.120 -9.430 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.677 25.058 -8.227 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.870 26.527 -8.602 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.745 24.682 -7.202 1.00 0.00 C ATOM 0 H LEU B 368 -7.190 24.018 -8.706 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.765 23.360 -11.133 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.648 24.462 -10.050 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.078 23.123 -9.073 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.667 24.945 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.759 27.147 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.122 26.815 -9.341 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.867 26.668 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.664 25.337 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.733 24.792 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.601 23.648 -6.890 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.917 25.794 -10.794 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.454 27.044 -11.390 1.00 0.00 C ATOM 2202 C GLU B 369 -6.612 27.011 -12.913 1.00 0.00 C ATOM 2203 O GLU B 369 -6.704 25.936 -13.514 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.992 27.298 -11.011 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.059 26.314 -11.726 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.613 26.448 -11.245 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.360 27.326 -10.392 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.772 25.663 -11.740 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.201 25.289 -10.272 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.066 27.859 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.717 28.320 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.870 27.201 -9.932 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.406 25.295 -11.555 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.102 26.489 -12.801 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.637 28.191 -13.533 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.795 28.323 -14.976 1.00 0.00 C ATOM 2217 C ALA B 370 -6.150 29.625 -15.457 1.00 0.00 C ATOM 2218 O ALA B 370 -5.440 29.558 -16.483 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.283 28.286 -15.323 1.00 0.00 C ATOM 2220 OXT ALA B 370 -6.377 30.663 -14.797 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.548 29.082 -13.045 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.296 27.496 -15.480 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.408 28.384 -16.401 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.710 27.339 -14.993 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -8.794 29.108 -14.822 1.00 0.00 H new