USER MOD reduce.3.24.130724 H: found=0, std=0, add=476, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 421 CYS SG : rot -178:sc= -18.7! USER MOD Set 1.2: A 427 CYS SG : rot 145:sc= -7.56! USER MOD Set 1.3: A 434 HIS : no HD1:sc= -6.01! C(o=-41!,f=-79!) USER MOD Set 1.4: A 440 HIS : no HE2:sc= -9.12! C(o=-41!,f=-78!) USER MOD Set 2.1: A 379 CYS SG : rot -153:sc= -10.7! USER MOD Set 2.2: A 385 CYS SG : rot -177:sc= -7.61! USER MOD Set 2.3: A 392 HIS : no HE2:sc= -10.4! C(o=-37!,f=-70!) USER MOD Set 2.4: A 398 HIS : no HD1:sc= -8.61! C(o=-37!,f=-71!) USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 MET CE :methyl -156:sc= -0.42 (180deg=-1.45!) USER MOD Single : A 381 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : A 386 TYR OH : rot 30:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 167:sc= -0.0345 (180deg=-0.243) USER MOD Single : A 389 ASN : amide:sc= -1.34 K(o=-1.3,f=-7.9!) USER MOD Single : A 394 GLN : amide:sc= -0.76 K(o=-0.76,f=-4.8) USER MOD Single : A 395 HIS : no HE2:sc= -2.06! C(o=-2.1!,f=-7.5!) USER MOD Single : A 397 SER OG : rot -149:sc= -0.0188 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot 150:sc= 0.853 USER MOD Single : A 426 SER OG : rot -23:sc= 0.114 USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -2.52 K(o=-2.5,f=-0.026) USER MOD Single : A 433 GLN : amide:sc= -0.773 K(o=-0.77,f=-0.053) USER MOD Single : A 435 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0999) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.67) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 256 N ARG A 376 -6.161 12.447 -6.788 1.00 0.00 N ATOM 257 CA ARG A 376 -5.060 11.991 -7.638 1.00 0.00 C ATOM 258 C ARG A 376 -4.128 11.060 -6.891 1.00 0.00 C ATOM 259 O ARG A 376 -4.170 10.960 -5.655 1.00 0.00 O ATOM 260 CB ARG A 376 -4.248 13.178 -8.162 1.00 0.00 C ATOM 261 CG ARG A 376 -4.925 13.980 -9.271 1.00 0.00 C ATOM 262 CD ARG A 376 -6.030 14.866 -8.770 1.00 0.00 C ATOM 263 NE ARG A 376 -5.566 15.774 -7.719 1.00 0.00 N ATOM 264 CZ ARG A 376 -6.378 16.394 -6.872 1.00 0.00 C ATOM 265 NH1 ARG A 376 -7.694 16.393 -7.045 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.853 17.094 -5.881 1.00 0.00 N ATOM 0 HA ARG A 376 -5.509 11.452 -8.472 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.032 13.848 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.291 12.810 -8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.178 14.592 -9.776 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.328 13.292 -10.014 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.434 15.447 -9.599 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -6.843 14.250 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 376 -4.563 15.939 -7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -8.103 15.908 -7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -8.296 16.877 -6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.840 17.151 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -6.461 17.577 -5.220 1.00 0.00 H new ATOM 280 N THR A 377 -3.267 10.383 -7.647 1.00 0.00 N ATOM 281 CA THR A 377 -2.212 9.540 -7.077 1.00 0.00 C ATOM 282 C THR A 377 -0.863 10.154 -7.453 1.00 0.00 C ATOM 283 O THR A 377 -0.761 10.790 -8.493 1.00 0.00 O ATOM 284 CB THR A 377 -2.322 8.088 -7.575 1.00 0.00 C ATOM 285 OG1 THR A 377 -1.539 7.224 -6.747 1.00 0.00 O ATOM 286 CG2 THR A 377 -1.886 7.931 -9.026 1.00 0.00 C ATOM 0 H THR A 377 -3.278 10.401 -8.667 1.00 0.00 H new ATOM 0 HA THR A 377 -2.315 9.502 -5.993 1.00 0.00 H new ATOM 0 HB THR A 377 -3.375 7.813 -7.517 1.00 0.00 H new ATOM 0 HG1 THR A 377 -1.617 6.302 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 377 -1.984 6.887 -9.324 1.00 0.00 H new ATOM 0 HG22 THR A 377 -2.515 8.552 -9.664 1.00 0.00 H new ATOM 0 HG23 THR A 377 -0.846 8.242 -9.129 1.00 0.00 H new ATOM 294 N SER A 378 0.140 9.928 -6.625 1.00 0.00 N ATOM 295 CA SER A 378 1.444 10.589 -6.794 1.00 0.00 C ATOM 296 C SER A 378 2.039 10.345 -8.196 1.00 0.00 C ATOM 297 O SER A 378 2.195 9.197 -8.622 1.00 0.00 O ATOM 298 CB SER A 378 2.418 10.126 -5.703 1.00 0.00 C ATOM 299 OG SER A 378 1.918 10.424 -4.413 1.00 0.00 O ATOM 0 H SER A 378 0.088 9.295 -5.827 1.00 0.00 H new ATOM 0 HA SER A 378 1.285 11.663 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 378 2.585 9.053 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 378 3.384 10.612 -5.843 1.00 0.00 H new ATOM 0 HG SER A 378 2.557 10.117 -3.736 1.00 0.00 H new ATOM 305 N CYS A 379 2.339 11.443 -8.906 1.00 0.00 N ATOM 306 CA CYS A 379 3.075 11.384 -10.170 1.00 0.00 C ATOM 307 C CYS A 379 4.445 10.757 -9.891 1.00 0.00 C ATOM 308 O CYS A 379 5.234 11.300 -9.121 1.00 0.00 O ATOM 309 CB CYS A 379 3.234 12.814 -10.729 1.00 0.00 C ATOM 310 SG CYS A 379 3.868 12.941 -12.451 1.00 0.00 S ATOM 0 H CYS A 379 2.079 12.387 -8.620 1.00 0.00 H new ATOM 0 HA CYS A 379 2.542 10.783 -10.907 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.265 13.311 -10.682 1.00 0.00 H new ATOM 0 HB3 CYS A 379 3.907 13.366 -10.073 1.00 0.00 H new ATOM 0 HG CYS A 379 4.472 14.082 -12.608 1.00 0.00 H new ATOM 315 N MET A 380 4.734 9.612 -10.511 1.00 0.00 N ATOM 316 CA MET A 380 5.962 8.865 -10.248 1.00 0.00 C ATOM 317 C MET A 380 7.199 9.741 -10.440 1.00 0.00 C ATOM 318 O MET A 380 8.184 9.606 -9.746 1.00 0.00 O ATOM 319 CB MET A 380 6.058 7.624 -11.160 1.00 0.00 C ATOM 320 CG MET A 380 6.228 7.916 -12.641 1.00 0.00 C ATOM 321 SD MET A 380 6.442 6.400 -13.620 1.00 0.00 S ATOM 322 CE MET A 380 7.860 5.693 -12.785 1.00 0.00 C ATOM 0 H MET A 380 4.126 9.179 -11.206 1.00 0.00 H new ATOM 0 HA MET A 380 5.926 8.540 -9.208 1.00 0.00 H new ATOM 0 HB2 MET A 380 6.898 7.014 -10.828 1.00 0.00 H new ATOM 0 HB3 MET A 380 5.157 7.025 -11.026 1.00 0.00 H new ATOM 0 HG2 MET A 380 5.357 8.461 -13.004 1.00 0.00 H new ATOM 0 HG3 MET A 380 7.092 8.564 -12.785 1.00 0.00 H new ATOM 0 HE1 MET A 380 8.386 5.023 -13.465 1.00 0.00 H new ATOM 0 HE2 MET A 380 8.532 6.491 -12.470 1.00 0.00 H new ATOM 0 HE3 MET A 380 7.526 5.134 -11.911 1.00 0.00 H new ATOM 332 N TYR A 381 7.095 10.659 -11.391 1.00 0.00 N ATOM 333 CA TYR A 381 8.188 11.573 -11.690 1.00 0.00 C ATOM 334 C TYR A 381 8.005 12.919 -10.985 1.00 0.00 C ATOM 335 O TYR A 381 8.933 13.754 -10.966 1.00 0.00 O ATOM 336 CB TYR A 381 8.289 11.823 -13.203 1.00 0.00 C ATOM 337 CG TYR A 381 8.572 10.562 -14.020 1.00 0.00 C ATOM 338 CD1 TYR A 381 9.684 9.780 -13.766 1.00 0.00 C ATOM 339 CD2 TYR A 381 7.730 10.183 -15.064 1.00 0.00 C ATOM 340 CE1 TYR A 381 9.955 8.658 -14.524 1.00 0.00 C ATOM 341 CE2 TYR A 381 7.998 9.054 -15.820 1.00 0.00 C ATOM 342 CZ TYR A 381 9.105 8.305 -15.554 1.00 0.00 C ATOM 343 OH TYR A 381 9.374 7.187 -16.323 1.00 0.00 O ATOM 0 H TYR A 381 6.265 10.790 -11.969 1.00 0.00 H new ATOM 0 HA TYR A 381 9.102 11.102 -11.328 1.00 0.00 H new ATOM 0 HB2 TYR A 381 7.357 12.268 -13.551 1.00 0.00 H new ATOM 0 HB3 TYR A 381 9.079 12.550 -13.390 1.00 0.00 H new ATOM 0 HD1 TYR A 381 10.351 10.051 -12.961 1.00 0.00 H new ATOM 0 HD2 TYR A 381 6.857 10.778 -15.286 1.00 0.00 H new ATOM 0 HE1 TYR A 381 10.828 8.059 -14.312 1.00 0.00 H new ATOM 0 HE2 TYR A 381 7.331 8.768 -16.619 1.00 0.00 H new ATOM 0 HH TYR A 381 8.676 7.082 -17.003 1.00 0.00 H new ATOM 353 N GLY A 382 6.819 13.146 -10.403 1.00 0.00 N ATOM 354 CA GLY A 382 6.528 14.410 -9.771 1.00 0.00 C ATOM 355 C GLY A 382 6.568 15.548 -10.781 1.00 0.00 C ATOM 356 O GLY A 382 5.980 15.426 -11.865 1.00 0.00 O ATOM 0 H GLY A 382 6.060 12.466 -10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.544 14.369 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.251 14.598 -8.977 1.00 0.00 H new ATOM 360 N ALA A 383 7.309 16.605 -10.470 1.00 0.00 N ATOM 361 CA ALA A 383 7.416 17.750 -11.371 1.00 0.00 C ATOM 362 C ALA A 383 8.420 17.479 -12.492 1.00 0.00 C ATOM 363 O ALA A 383 8.568 18.285 -13.432 1.00 0.00 O ATOM 364 CB ALA A 383 7.842 19.000 -10.593 1.00 0.00 C ATOM 0 H ALA A 383 7.843 16.695 -9.606 1.00 0.00 H new ATOM 0 HA ALA A 383 6.435 17.916 -11.817 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.918 19.846 -11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.101 19.220 -9.824 1.00 0.00 H new ATOM 0 HB3 ALA A 383 8.810 18.824 -10.124 1.00 0.00 H new ATOM 370 N ASN A 384 9.069 16.322 -12.441 1.00 0.00 N ATOM 371 CA ASN A 384 10.126 15.980 -13.394 1.00 0.00 C ATOM 372 C ASN A 384 9.544 15.389 -14.677 1.00 0.00 C ATOM 373 O ASN A 384 10.238 15.309 -15.675 1.00 0.00 O ATOM 374 CB ASN A 384 11.132 15.015 -12.755 1.00 0.00 C ATOM 375 CG ASN A 384 11.807 15.612 -11.539 1.00 0.00 C ATOM 376 OD1 ASN A 384 12.847 16.262 -11.644 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.227 15.393 -10.376 1.00 0.00 N ATOM 0 H ASN A 384 8.883 15.599 -11.746 1.00 0.00 H new ATOM 0 HA ASN A 384 10.650 16.898 -13.661 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.620 14.096 -12.469 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.889 14.742 -13.491 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.640 15.767 -9.522 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.365 14.849 -10.330 1.00 0.00 H new ATOM 384 N CYS A 385 8.277 14.960 -14.623 1.00 0.00 N ATOM 385 CA CYS A 385 7.627 14.419 -15.825 1.00 0.00 C ATOM 386 C CYS A 385 7.383 15.528 -16.844 1.00 0.00 C ATOM 387 O CYS A 385 7.002 16.646 -16.482 1.00 0.00 O ATOM 388 CB CYS A 385 6.332 13.673 -15.466 1.00 0.00 C ATOM 389 SG CYS A 385 5.261 14.511 -14.255 1.00 0.00 S ATOM 0 H CYS A 385 7.694 14.975 -13.786 1.00 0.00 H new ATOM 0 HA CYS A 385 8.296 13.691 -16.283 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.761 13.510 -16.380 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.595 12.690 -15.075 1.00 0.00 H new ATOM 0 HG CYS A 385 4.231 13.762 -13.995 1.00 0.00 H new ATOM 394 N TYR A 386 7.578 15.212 -18.117 1.00 0.00 N ATOM 395 CA TYR A 386 7.509 16.196 -19.197 1.00 0.00 C ATOM 396 C TYR A 386 6.064 16.512 -19.573 1.00 0.00 C ATOM 397 O TYR A 386 5.798 17.171 -20.592 1.00 0.00 O ATOM 398 CB TYR A 386 8.273 15.674 -20.430 1.00 0.00 C ATOM 399 CG TYR A 386 7.703 14.388 -21.014 1.00 0.00 C ATOM 400 CD1 TYR A 386 8.109 13.149 -20.562 1.00 0.00 C ATOM 401 CD2 TYR A 386 6.745 14.428 -22.040 1.00 0.00 C ATOM 402 CE1 TYR A 386 7.596 11.979 -21.087 1.00 0.00 C ATOM 403 CE2 TYR A 386 6.227 13.274 -22.570 1.00 0.00 C ATOM 404 CZ TYR A 386 6.653 12.057 -22.084 1.00 0.00 C ATOM 405 OH TYR A 386 6.130 10.888 -22.628 1.00 0.00 O ATOM 0 H TYR A 386 7.789 14.266 -18.434 1.00 0.00 H new ATOM 0 HA TYR A 386 7.972 17.118 -18.844 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.268 16.445 -21.201 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.314 15.506 -20.155 1.00 0.00 H new ATOM 0 HD1 TYR A 386 8.848 13.093 -19.776 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.411 15.383 -22.418 1.00 0.00 H new ATOM 0 HE1 TYR A 386 7.930 11.020 -20.721 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.492 13.319 -23.360 1.00 0.00 H new ATOM 0 HH TYR A 386 6.133 10.181 -21.949 1.00 0.00 H new ATOM 415 N ARG A 387 5.127 16.016 -18.759 1.00 0.00 N ATOM 416 CA ARG A 387 3.720 16.268 -18.969 1.00 0.00 C ATOM 417 C ARG A 387 3.285 17.487 -18.145 1.00 0.00 C ATOM 418 O ARG A 387 3.228 17.418 -16.917 1.00 0.00 O ATOM 419 CB ARG A 387 2.899 15.044 -18.581 1.00 0.00 C ATOM 420 CG ARG A 387 3.206 13.819 -19.427 1.00 0.00 C ATOM 421 CD ARG A 387 2.857 14.065 -20.883 1.00 0.00 C ATOM 422 NE ARG A 387 3.068 12.868 -21.711 1.00 0.00 N ATOM 423 CZ ARG A 387 2.833 12.793 -23.016 1.00 0.00 C ATOM 424 NH1 ARG A 387 2.409 13.856 -23.673 1.00 0.00 N ATOM 425 NH2 ARG A 387 3.067 11.658 -23.681 1.00 0.00 N ATOM 0 H ARG A 387 5.332 15.435 -17.946 1.00 0.00 H new ATOM 0 HA ARG A 387 3.549 16.474 -20.026 1.00 0.00 H new ATOM 0 HB2 ARG A 387 3.084 14.809 -17.533 1.00 0.00 H new ATOM 0 HB3 ARG A 387 1.839 15.283 -18.671 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.263 13.567 -19.340 1.00 0.00 H new ATOM 0 HG3 ARG A 387 2.643 12.964 -19.053 1.00 0.00 H new ATOM 0 HD2 ARG A 387 1.816 14.379 -20.958 1.00 0.00 H new ATOM 0 HD3 ARG A 387 3.465 14.884 -21.268 1.00 0.00 H new ATOM 0 HE ARG A 387 3.422 12.031 -21.247 1.00 0.00 H new ATOM 0 HH11 ARG A 387 2.262 14.736 -23.179 1.00 0.00 H new ATOM 0 HH12 ARG A 387 2.229 13.798 -24.675 1.00 0.00 H new ATOM 0 HH21 ARG A 387 3.428 10.842 -23.186 1.00 0.00 H new ATOM 0 HH22 ARG A 387 2.884 11.607 -24.683 1.00 0.00 H new ATOM 439 N LYS A 388 2.968 18.565 -18.842 1.00 0.00 N ATOM 440 CA LYS A 388 2.549 19.818 -18.212 1.00 0.00 C ATOM 441 C LYS A 388 1.053 19.977 -18.398 1.00 0.00 C ATOM 442 O LYS A 388 0.397 20.743 -17.693 1.00 0.00 O ATOM 443 CB LYS A 388 3.262 21.024 -18.847 1.00 0.00 C ATOM 444 CG LYS A 388 4.763 21.070 -18.619 1.00 0.00 C ATOM 445 CD LYS A 388 5.526 20.045 -19.450 1.00 0.00 C ATOM 446 CE LYS A 388 5.383 20.298 -20.951 1.00 0.00 C ATOM 447 NZ LYS A 388 5.909 21.637 -21.331 1.00 0.00 N ATOM 0 H LYS A 388 2.992 18.602 -19.861 1.00 0.00 H new ATOM 0 HA LYS A 388 2.809 19.782 -17.154 1.00 0.00 H new ATOM 0 HB2 LYS A 388 3.072 21.017 -19.920 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.821 21.939 -18.451 1.00 0.00 H new ATOM 0 HG2 LYS A 388 5.130 22.068 -18.858 1.00 0.00 H new ATOM 0 HG3 LYS A 388 4.969 20.899 -17.563 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.581 20.071 -19.178 1.00 0.00 H new ATOM 0 HD3 LYS A 388 5.161 19.045 -19.215 1.00 0.00 H new ATOM 0 HE2 LYS A 388 5.918 19.526 -21.504 1.00 0.00 H new ATOM 0 HE3 LYS A 388 4.333 20.224 -21.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 6.002 21.693 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 5.253 22.374 -21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 6.840 21.782 -20.891 1.00 0.00 H new ATOM 461 N ASN A 389 0.543 19.270 -19.402 1.00 0.00 N ATOM 462 CA ASN A 389 -0.877 19.230 -19.706 1.00 0.00 C ATOM 463 C ASN A 389 -1.704 18.995 -18.435 1.00 0.00 C ATOM 464 O ASN A 389 -1.424 18.065 -17.668 1.00 0.00 O ATOM 465 CB ASN A 389 -1.184 18.144 -20.748 1.00 0.00 C ATOM 466 CG ASN A 389 -0.795 16.754 -20.301 1.00 0.00 C ATOM 467 OD1 ASN A 389 0.237 16.555 -19.648 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.624 15.786 -20.622 1.00 0.00 N ATOM 0 H ASN A 389 1.112 18.704 -20.031 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.154 20.198 -20.124 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.250 18.159 -20.974 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -0.658 18.380 -21.673 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.427 14.828 -20.331 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.464 15.992 -21.162 1.00 0.00 H new ATOM 475 N PRO A 390 -2.751 19.804 -18.219 1.00 0.00 N ATOM 476 CA PRO A 390 -3.573 19.776 -16.985 1.00 0.00 C ATOM 477 C PRO A 390 -4.157 18.391 -16.731 1.00 0.00 C ATOM 478 O PRO A 390 -4.407 18.021 -15.590 1.00 0.00 O ATOM 479 CB PRO A 390 -4.686 20.794 -17.261 1.00 0.00 C ATOM 480 CG PRO A 390 -4.652 21.043 -18.727 1.00 0.00 C ATOM 481 CD PRO A 390 -3.234 20.834 -19.163 1.00 0.00 C ATOM 0 HA PRO A 390 -2.989 20.014 -16.096 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -5.657 20.406 -16.953 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -4.520 21.716 -16.704 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.323 20.363 -19.251 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -4.983 22.056 -18.956 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.174 20.495 -20.197 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -2.650 21.752 -19.094 1.00 0.00 H new ATOM 489 N VAL A 391 -4.321 17.615 -17.798 1.00 0.00 N ATOM 490 CA VAL A 391 -4.856 16.257 -17.679 1.00 0.00 C ATOM 491 C VAL A 391 -3.905 15.355 -16.910 1.00 0.00 C ATOM 492 O VAL A 391 -4.343 14.488 -16.137 1.00 0.00 O ATOM 493 CB VAL A 391 -5.141 15.653 -19.083 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.497 14.160 -18.974 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.261 16.438 -19.766 1.00 0.00 C ATOM 0 H VAL A 391 -4.093 17.898 -18.751 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.792 16.320 -17.125 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.240 15.732 -19.691 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.692 13.759 -19.969 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.665 13.620 -18.522 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.386 14.042 -18.354 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.457 16.011 -20.750 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -7.165 16.384 -19.160 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.960 17.480 -19.876 1.00 0.00 H new ATOM 505 N HIS A 392 -2.595 15.552 -17.059 1.00 0.00 N ATOM 506 CA HIS A 392 -1.605 14.800 -16.297 1.00 0.00 C ATOM 507 C HIS A 392 -1.806 15.034 -14.801 1.00 0.00 C ATOM 508 O HIS A 392 -1.477 14.170 -13.978 1.00 0.00 O ATOM 509 CB HIS A 392 -0.199 15.193 -16.738 1.00 0.00 C ATOM 510 CG HIS A 392 0.891 14.478 -15.990 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.027 13.103 -15.940 1.00 0.00 N ATOM 512 CD2 HIS A 392 1.930 14.971 -15.279 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.098 12.816 -15.176 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.685 13.922 -14.752 1.00 0.00 N ATOM 0 H HIS A 392 -2.195 16.232 -17.706 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.733 13.735 -16.490 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -0.091 14.988 -17.803 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.073 16.268 -16.606 1.00 0.00 H new ATOM 0 HD1 HIS A 392 0.421 12.424 -16.401 1.00 0.00 H new ATOM 0 HD2 HIS A 392 2.144 16.020 -15.140 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.433 11.816 -14.941 1.00 0.00 H new ATOM 522 N PHE A 393 -2.371 16.179 -14.465 1.00 0.00 N ATOM 523 CA PHE A 393 -2.558 16.589 -13.071 1.00 0.00 C ATOM 524 C PHE A 393 -3.938 16.193 -12.549 1.00 0.00 C ATOM 525 O PHE A 393 -4.237 16.391 -11.365 1.00 0.00 O ATOM 526 CB PHE A 393 -2.360 18.109 -12.946 1.00 0.00 C ATOM 527 CG PHE A 393 -0.960 18.583 -13.315 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.546 18.631 -14.628 1.00 0.00 C ATOM 529 CD2 PHE A 393 -0.071 18.978 -12.318 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.728 19.063 -14.952 1.00 0.00 C ATOM 531 CE2 PHE A 393 1.210 19.400 -12.644 1.00 0.00 C ATOM 532 CZ PHE A 393 1.608 19.440 -13.962 1.00 0.00 C ATOM 0 H PHE A 393 -2.716 16.856 -15.145 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.815 16.073 -12.464 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -3.084 18.613 -13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.576 18.410 -11.921 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -1.223 18.328 -15.413 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.381 18.956 -11.284 1.00 0.00 H new ATOM 0 HE1 PHE A 393 1.034 19.105 -15.987 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.895 19.697 -11.864 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.605 19.765 -14.218 1.00 0.00 H new ATOM 542 N GLN A 394 -4.784 15.658 -13.435 1.00 0.00 N ATOM 543 CA GLN A 394 -6.147 15.281 -13.056 1.00 0.00 C ATOM 544 C GLN A 394 -6.194 13.849 -12.534 1.00 0.00 C ATOM 545 O GLN A 394 -7.113 13.482 -11.797 1.00 0.00 O ATOM 546 CB GLN A 394 -7.128 15.487 -14.243 1.00 0.00 C ATOM 547 CG GLN A 394 -7.151 14.366 -15.296 1.00 0.00 C ATOM 548 CD GLN A 394 -8.159 13.269 -14.986 1.00 0.00 C ATOM 549 OE1 GLN A 394 -7.831 12.265 -14.357 1.00 0.00 O ATOM 550 NE2 GLN A 394 -9.411 13.459 -15.410 1.00 0.00 N ATOM 0 H GLN A 394 -4.551 15.478 -14.411 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.467 15.935 -12.245 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.135 15.603 -13.842 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.874 16.422 -14.741 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.382 14.797 -16.270 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.157 13.926 -15.370 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -9.651 14.303 -15.930 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.127 12.760 -15.214 1.00 0.00 H new ATOM 559 N HIS A 395 -5.211 13.023 -12.918 1.00 0.00 N ATOM 560 CA HIS A 395 -5.108 11.665 -12.407 1.00 0.00 C ATOM 561 C HIS A 395 -3.833 11.458 -11.591 1.00 0.00 C ATOM 562 O HIS A 395 -3.732 10.525 -10.799 1.00 0.00 O ATOM 563 CB HIS A 395 -5.226 10.591 -13.527 1.00 0.00 C ATOM 564 CG HIS A 395 -4.497 10.908 -14.796 1.00 0.00 C ATOM 565 ND1 HIS A 395 -3.294 10.326 -15.128 1.00 0.00 N ATOM 566 CD2 HIS A 395 -4.813 11.722 -15.831 1.00 0.00 C ATOM 567 CE1 HIS A 395 -2.899 10.772 -16.308 1.00 0.00 C ATOM 568 NE2 HIS A 395 -3.804 11.614 -16.754 1.00 0.00 N ATOM 0 H HIS A 395 -4.480 13.279 -13.581 1.00 0.00 H new ATOM 0 HA HIS A 395 -5.961 11.531 -11.741 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -4.852 9.643 -13.140 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -6.281 10.447 -13.760 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -2.786 9.654 -14.552 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -5.694 12.340 -15.914 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -1.989 10.492 -16.818 1.00 0.00 H new ATOM 577 N PHE A 396 -2.857 12.352 -11.778 1.00 0.00 N ATOM 578 CA PHE A 396 -1.635 12.314 -10.961 1.00 0.00 C ATOM 579 C PHE A 396 -1.392 13.661 -10.289 1.00 0.00 C ATOM 580 O PHE A 396 -1.400 14.691 -10.940 1.00 0.00 O ATOM 581 CB PHE A 396 -0.397 11.923 -11.799 1.00 0.00 C ATOM 582 CG PHE A 396 -0.370 10.463 -12.149 1.00 0.00 C ATOM 583 CD1 PHE A 396 -1.024 9.995 -13.266 1.00 0.00 C ATOM 584 CD2 PHE A 396 0.296 9.542 -11.338 1.00 0.00 C ATOM 585 CE1 PHE A 396 -1.019 8.660 -13.594 1.00 0.00 C ATOM 586 CE2 PHE A 396 0.309 8.199 -11.654 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.344 7.754 -12.783 1.00 0.00 C ATOM 0 H PHE A 396 -2.884 13.098 -12.473 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.786 11.551 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.383 12.512 -12.716 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.507 12.176 -11.244 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -1.553 10.692 -13.899 1.00 0.00 H new ATOM 0 HD2 PHE A 396 0.808 9.886 -10.451 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -1.537 8.316 -14.477 1.00 0.00 H new ATOM 0 HE2 PHE A 396 0.830 7.498 -11.018 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.332 6.704 -13.037 1.00 0.00 H new ATOM 597 N SER A 397 -1.187 13.615 -8.980 1.00 0.00 N ATOM 598 CA SER A 397 -0.872 14.800 -8.216 1.00 0.00 C ATOM 599 C SER A 397 0.608 15.128 -8.374 1.00 0.00 C ATOM 600 O SER A 397 1.419 14.250 -8.715 1.00 0.00 O ATOM 601 CB SER A 397 -1.231 14.583 -6.736 1.00 0.00 C ATOM 602 OG SER A 397 -0.719 13.355 -6.255 1.00 0.00 O ATOM 0 H SER A 397 -1.235 12.759 -8.427 1.00 0.00 H new ATOM 0 HA SER A 397 -1.458 15.641 -8.587 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.833 15.404 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.314 14.599 -6.617 1.00 0.00 H new ATOM 0 HG SER A 397 -1.313 13.003 -5.559 1.00 0.00 H new ATOM 608 N HIS A 398 0.963 16.375 -8.110 1.00 0.00 N ATOM 609 CA HIS A 398 2.326 16.863 -8.315 1.00 0.00 C ATOM 610 C HIS A 398 2.727 17.773 -7.166 1.00 0.00 C ATOM 611 O HIS A 398 1.854 18.291 -6.470 1.00 0.00 O ATOM 612 CB HIS A 398 2.428 17.602 -9.657 1.00 0.00 C ATOM 613 CG HIS A 398 2.362 16.681 -10.829 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.214 16.002 -11.201 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.330 16.282 -11.676 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.519 15.223 -12.235 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.794 15.353 -12.570 1.00 0.00 N ATOM 0 H HIS A 398 0.320 17.079 -7.748 1.00 0.00 H new ATOM 0 HA HIS A 398 3.010 16.015 -8.340 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.621 18.331 -9.728 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.365 18.159 -9.690 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.354 16.625 -11.665 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.819 14.570 -12.736 1.00 0.00 H new ATOM 0 HE2 HIS A 398 3.283 14.873 -13.325 1.00 0.00 H new ATOM 625 N PRO A 399 4.053 17.956 -6.932 1.00 0.00 N ATOM 626 CA PRO A 399 4.542 18.785 -5.805 1.00 0.00 C ATOM 627 C PRO A 399 3.861 20.150 -5.815 1.00 0.00 C ATOM 628 O PRO A 399 4.120 20.976 -6.698 1.00 0.00 O ATOM 629 CB PRO A 399 6.051 18.892 -6.064 1.00 0.00 C ATOM 630 CG PRO A 399 6.240 18.420 -7.460 1.00 0.00 C ATOM 631 CD PRO A 399 5.166 17.406 -7.698 1.00 0.00 C ATOM 0 HA PRO A 399 4.325 18.361 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.399 19.918 -5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.616 18.280 -5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.160 19.247 -8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.229 17.981 -7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 399 4.924 17.309 -8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.454 16.416 -7.345 1.00 0.00 H new ATOM 639 N GLY A 400 2.972 20.348 -4.865 1.00 0.00 N ATOM 640 CA GLY A 400 2.158 21.550 -4.807 1.00 0.00 C ATOM 641 C GLY A 400 0.669 21.257 -4.922 1.00 0.00 C ATOM 642 O GLY A 400 -0.151 22.167 -4.903 1.00 0.00 O ATOM 0 H GLY A 400 2.791 19.684 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 400 2.350 22.069 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 400 2.455 22.224 -5.611 1.00 0.00 H new ATOM 646 N ASP A 401 0.338 19.981 -5.038 1.00 0.00 N ATOM 647 CA ASP A 401 -1.052 19.522 -5.158 1.00 0.00 C ATOM 648 C ASP A 401 -1.570 19.073 -3.793 1.00 0.00 C ATOM 649 O ASP A 401 -0.816 18.450 -3.022 1.00 0.00 O ATOM 650 CB ASP A 401 -1.170 18.388 -6.173 1.00 0.00 C ATOM 651 CG ASP A 401 -2.610 17.963 -6.430 1.00 0.00 C ATOM 652 OD1 ASP A 401 -3.264 18.554 -7.308 1.00 0.00 O ATOM 653 OD2 ASP A 401 -3.081 17.029 -5.754 1.00 0.00 O ATOM 0 H ASP A 401 1.023 19.225 -5.052 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.660 20.353 -5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.717 18.702 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.602 17.529 -5.816 1.00 0.00 H new ATOM 658 N SER A 402 -2.834 19.371 -3.514 1.00 0.00 N ATOM 659 CA SER A 402 -3.447 19.079 -2.212 1.00 0.00 C ATOM 660 C SER A 402 -3.395 17.578 -1.889 1.00 0.00 C ATOM 661 O SER A 402 -3.367 17.173 -0.722 1.00 0.00 O ATOM 662 CB SER A 402 -4.917 19.580 -2.221 1.00 0.00 C ATOM 663 OG SER A 402 -5.551 19.339 -0.968 1.00 0.00 O ATOM 0 H SER A 402 -3.465 19.820 -4.177 1.00 0.00 H new ATOM 0 HA SER A 402 -2.884 19.597 -1.436 1.00 0.00 H new ATOM 0 HB2 SER A 402 -4.939 20.647 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 402 -5.470 19.077 -3.014 1.00 0.00 H new ATOM 0 HG SER A 402 -6.475 19.665 -1.001 1.00 0.00 H new ATOM 669 N ASP A 403 -3.347 16.755 -2.935 1.00 0.00 N ATOM 670 CA ASP A 403 -3.406 15.297 -2.784 1.00 0.00 C ATOM 671 C ASP A 403 -2.069 14.664 -3.135 1.00 0.00 C ATOM 672 O ASP A 403 -1.999 13.467 -3.429 1.00 0.00 O ATOM 673 CB ASP A 403 -4.523 14.715 -3.653 1.00 0.00 C ATOM 674 CG ASP A 403 -5.906 15.096 -3.170 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.328 16.263 -3.394 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.591 14.252 -2.561 1.00 0.00 O ATOM 0 H ASP A 403 -3.267 17.072 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 403 -3.625 15.069 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -4.395 15.059 -4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.436 13.629 -3.668 1.00 0.00 H new ATOM 681 N TYR A 404 -0.986 15.447 -3.124 1.00 0.00 N ATOM 682 CA TYR A 404 0.343 14.915 -3.420 1.00 0.00 C ATOM 683 C TYR A 404 1.092 14.613 -2.134 1.00 0.00 C ATOM 684 O TYR A 404 1.133 15.460 -1.234 1.00 0.00 O ATOM 685 CB TYR A 404 1.142 15.880 -4.276 1.00 0.00 C ATOM 686 CG TYR A 404 2.453 15.288 -4.768 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.452 14.300 -5.758 1.00 0.00 C ATOM 688 CD2 TYR A 404 3.661 15.715 -4.276 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.634 13.773 -6.224 1.00 0.00 C ATOM 690 CE2 TYR A 404 4.853 15.186 -4.748 1.00 0.00 C ATOM 691 CZ TYR A 404 4.825 14.217 -5.719 1.00 0.00 C ATOM 692 OH TYR A 404 6.005 13.687 -6.190 1.00 0.00 O ATOM 0 H TYR A 404 -1.005 16.445 -2.914 1.00 0.00 H new ATOM 0 HA TYR A 404 0.215 13.989 -3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.540 16.181 -5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.350 16.782 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.514 13.947 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 404 3.684 16.475 -3.509 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.622 13.010 -6.988 1.00 0.00 H new ATOM 0 HE2 TYR A 404 5.796 15.534 -4.354 1.00 0.00 H new ATOM 0 HH TYR A 404 6.760 14.110 -5.730 1.00 0.00 H new ATOM 849 N ASP A 416 10.414 -3.242 -4.031 1.00 0.00 N ATOM 850 CA ASP A 416 10.535 -4.069 -2.843 1.00 0.00 C ATOM 851 C ASP A 416 11.406 -3.327 -1.846 1.00 0.00 C ATOM 852 O ASP A 416 10.994 -3.041 -0.720 1.00 0.00 O ATOM 853 CB ASP A 416 11.177 -5.409 -3.216 1.00 0.00 C ATOM 854 CG ASP A 416 11.489 -6.285 -2.009 1.00 0.00 C ATOM 855 OD1 ASP A 416 10.554 -6.919 -1.470 1.00 0.00 O ATOM 856 OD2 ASP A 416 12.672 -6.373 -1.625 1.00 0.00 O ATOM 0 HA ASP A 416 9.555 -4.267 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 416 10.509 -5.950 -3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 416 12.098 -5.221 -3.768 1.00 0.00 H new ATOM 861 N ASP A 417 12.601 -2.993 -2.311 1.00 0.00 N ATOM 862 CA ASP A 417 13.596 -2.244 -1.547 1.00 0.00 C ATOM 863 C ASP A 417 14.791 -1.948 -2.454 1.00 0.00 C ATOM 864 O ASP A 417 15.438 -0.895 -2.354 1.00 0.00 O ATOM 865 CB ASP A 417 14.072 -3.057 -0.344 1.00 0.00 C ATOM 866 CG ASP A 417 15.233 -2.411 0.398 1.00 0.00 C ATOM 867 OD1 ASP A 417 14.984 -1.549 1.277 1.00 0.00 O ATOM 868 OD2 ASP A 417 16.400 -2.749 0.117 1.00 0.00 O ATOM 0 H ASP A 417 12.915 -3.239 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 417 13.147 -1.317 -1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 417 13.239 -3.193 0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 417 14.372 -4.049 -0.681 1.00 0.00 H new ATOM 873 N ARG A 418 15.037 -2.874 -3.363 1.00 0.00 N ATOM 874 CA ARG A 418 16.159 -2.824 -4.272 1.00 0.00 C ATOM 875 C ARG A 418 15.683 -3.018 -5.713 1.00 0.00 C ATOM 876 O ARG A 418 14.601 -3.597 -5.923 1.00 0.00 O ATOM 877 CB ARG A 418 17.148 -3.928 -3.893 1.00 0.00 C ATOM 878 CG ARG A 418 16.491 -5.297 -3.870 1.00 0.00 C ATOM 879 CD ARG A 418 17.398 -6.370 -3.273 1.00 0.00 C ATOM 880 NE ARG A 418 16.653 -7.604 -3.064 1.00 0.00 N ATOM 881 CZ ARG A 418 17.197 -8.825 -3.012 1.00 0.00 C ATOM 882 NH1 ARG A 418 18.504 -8.979 -3.117 1.00 0.00 N ATOM 883 NH2 ARG A 418 16.416 -9.885 -2.834 1.00 0.00 N ATOM 0 H ARG A 418 14.448 -3.697 -3.489 1.00 0.00 H new ATOM 0 HA ARG A 418 16.645 -1.851 -4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 418 17.974 -3.934 -4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 418 17.573 -3.713 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 418 15.568 -5.244 -3.293 1.00 0.00 H new ATOM 0 HG3 ARG A 418 16.216 -5.582 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 418 18.241 -6.555 -3.939 1.00 0.00 H new ATOM 0 HD3 ARG A 418 17.810 -6.021 -2.326 1.00 0.00 H new ATOM 0 HE ARG A 418 15.642 -7.532 -2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 418 19.105 -8.164 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 418 18.912 -9.913 -3.077 1.00 0.00 H new ATOM 0 HH21 ARG A 418 15.408 -9.765 -2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 418 16.825 -10.819 -2.794 1.00 0.00 H new ATOM 897 N PRO A 419 16.444 -2.564 -6.699 1.00 0.00 N ATOM 898 CA PRO A 419 16.091 -2.753 -8.104 1.00 0.00 C ATOM 899 C PRO A 419 16.366 -4.195 -8.555 1.00 0.00 C ATOM 900 O PRO A 419 17.138 -4.909 -7.912 1.00 0.00 O ATOM 901 CB PRO A 419 16.999 -1.747 -8.834 1.00 0.00 C ATOM 902 CG PRO A 419 18.212 -1.627 -7.965 1.00 0.00 C ATOM 903 CD PRO A 419 17.735 -1.847 -6.543 1.00 0.00 C ATOM 0 HA PRO A 419 15.033 -2.590 -8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 419 17.260 -2.101 -9.831 1.00 0.00 H new ATOM 0 HB3 PRO A 419 16.504 -0.784 -8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 419 18.964 -2.365 -8.242 1.00 0.00 H new ATOM 0 HG3 PRO A 419 18.674 -0.646 -8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 419 18.451 -2.436 -5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 419 17.605 -0.902 -6.016 1.00 0.00 H new ATOM 911 N GLU A 420 15.711 -4.617 -9.635 1.00 0.00 N ATOM 912 CA GLU A 420 15.934 -5.959 -10.169 1.00 0.00 C ATOM 913 C GLU A 420 17.269 -6.021 -10.904 1.00 0.00 C ATOM 914 O GLU A 420 17.823 -4.992 -11.301 1.00 0.00 O ATOM 915 CB GLU A 420 14.802 -6.382 -11.099 1.00 0.00 C ATOM 916 CG GLU A 420 13.419 -6.319 -10.466 1.00 0.00 C ATOM 917 CD GLU A 420 12.771 -4.960 -10.617 1.00 0.00 C ATOM 918 OE1 GLU A 420 12.104 -4.727 -11.643 1.00 0.00 O ATOM 919 OE2 GLU A 420 12.918 -4.117 -9.717 1.00 0.00 O ATOM 0 H GLU A 420 15.031 -4.059 -10.151 1.00 0.00 H new ATOM 0 HA GLU A 420 15.957 -6.653 -9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.815 -5.744 -11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.988 -7.401 -11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.780 -7.075 -10.922 1.00 0.00 H new ATOM 0 HG3 GLU A 420 13.497 -6.565 -9.407 1.00 0.00 H new ATOM 926 N CYS A 421 17.786 -7.223 -11.046 1.00 0.00 N ATOM 927 CA CYS A 421 19.016 -7.440 -11.784 1.00 0.00 C ATOM 928 C CYS A 421 18.823 -7.033 -13.254 1.00 0.00 C ATOM 929 O CYS A 421 17.828 -7.414 -13.869 1.00 0.00 O ATOM 930 CB CYS A 421 19.413 -8.918 -11.684 1.00 0.00 C ATOM 931 SG CYS A 421 21.172 -9.283 -12.046 1.00 0.00 S ATOM 0 H CYS A 421 17.372 -8.071 -10.658 1.00 0.00 H new ATOM 0 HA CYS A 421 19.812 -6.828 -11.358 1.00 0.00 H new ATOM 0 HB2 CYS A 421 19.185 -9.271 -10.678 1.00 0.00 H new ATOM 0 HB3 CYS A 421 18.791 -9.491 -12.371 1.00 0.00 H new ATOM 0 HG CYS A 421 21.374 -10.565 -11.967 1.00 0.00 H new ATOM 936 N PRO A 422 19.762 -6.269 -13.832 1.00 0.00 N ATOM 937 CA PRO A 422 19.662 -5.805 -15.222 1.00 0.00 C ATOM 938 C PRO A 422 19.710 -6.958 -16.237 1.00 0.00 C ATOM 939 O PRO A 422 19.510 -6.756 -17.438 1.00 0.00 O ATOM 940 CB PRO A 422 20.878 -4.879 -15.384 1.00 0.00 C ATOM 941 CG PRO A 422 21.836 -5.333 -14.341 1.00 0.00 C ATOM 942 CD PRO A 422 20.986 -5.763 -13.179 1.00 0.00 C ATOM 0 HA PRO A 422 18.710 -5.310 -15.415 1.00 0.00 H new ATOM 0 HB2 PRO A 422 21.309 -4.962 -16.382 1.00 0.00 H new ATOM 0 HB3 PRO A 422 20.602 -3.834 -15.242 1.00 0.00 H new ATOM 0 HG2 PRO A 422 22.451 -6.157 -14.704 1.00 0.00 H new ATOM 0 HG3 PRO A 422 22.515 -4.530 -14.055 1.00 0.00 H new ATOM 0 HD2 PRO A 422 21.475 -6.535 -12.585 1.00 0.00 H new ATOM 0 HD3 PRO A 422 20.771 -4.932 -12.507 1.00 0.00 H new ATOM 950 N TYR A 423 19.973 -8.163 -15.753 1.00 0.00 N ATOM 951 CA TYR A 423 19.996 -9.369 -16.586 1.00 0.00 C ATOM 952 C TYR A 423 18.866 -10.324 -16.172 1.00 0.00 C ATOM 953 O TYR A 423 18.830 -11.491 -16.584 1.00 0.00 O ATOM 954 CB TYR A 423 21.366 -10.062 -16.475 1.00 0.00 C ATOM 955 CG TYR A 423 22.519 -9.268 -17.059 1.00 0.00 C ATOM 956 CD1 TYR A 423 22.860 -9.382 -18.394 1.00 0.00 C ATOM 957 CD2 TYR A 423 23.273 -8.408 -16.268 1.00 0.00 C ATOM 958 CE1 TYR A 423 23.920 -8.669 -18.925 1.00 0.00 C ATOM 959 CE2 TYR A 423 24.329 -7.698 -16.792 1.00 0.00 C ATOM 960 CZ TYR A 423 24.644 -7.835 -18.119 1.00 0.00 C ATOM 961 OH TYR A 423 25.700 -7.125 -18.659 1.00 0.00 O ATOM 0 H TYR A 423 20.178 -8.338 -14.769 1.00 0.00 H new ATOM 0 HA TYR A 423 19.837 -9.084 -17.626 1.00 0.00 H new ATOM 0 HB2 TYR A 423 21.574 -10.262 -15.424 1.00 0.00 H new ATOM 0 HB3 TYR A 423 21.313 -11.027 -16.979 1.00 0.00 H new ATOM 0 HD1 TYR A 423 22.289 -10.039 -19.033 1.00 0.00 H new ATOM 0 HD2 TYR A 423 23.025 -8.295 -15.223 1.00 0.00 H new ATOM 0 HE1 TYR A 423 24.174 -8.771 -19.970 1.00 0.00 H new ATOM 0 HE2 TYR A 423 24.906 -7.037 -16.162 1.00 0.00 H new ATOM 0 HH TYR A 423 25.807 -6.279 -18.175 1.00 0.00 H new ATOM 971 N GLY A 424 17.953 -9.810 -15.350 1.00 0.00 N ATOM 972 CA GLY A 424 16.833 -10.605 -14.850 1.00 0.00 C ATOM 973 C GLY A 424 17.283 -11.803 -14.030 1.00 0.00 C ATOM 974 O GLY A 424 18.405 -11.821 -13.523 1.00 0.00 O ATOM 0 H GLY A 424 17.967 -8.846 -15.016 1.00 0.00 H new ATOM 0 HA2 GLY A 424 16.189 -9.973 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.234 -10.951 -15.692 1.00 0.00 H new ATOM 978 N PRO A 425 16.436 -12.841 -13.898 1.00 0.00 N ATOM 979 CA PRO A 425 16.752 -14.058 -13.141 1.00 0.00 C ATOM 980 C PRO A 425 17.766 -14.951 -13.874 1.00 0.00 C ATOM 981 O PRO A 425 18.302 -15.898 -13.300 1.00 0.00 O ATOM 982 CB PRO A 425 15.395 -14.775 -13.005 1.00 0.00 C ATOM 983 CG PRO A 425 14.629 -14.308 -14.207 1.00 0.00 C ATOM 984 CD PRO A 425 15.070 -12.892 -14.465 1.00 0.00 C ATOM 0 HA PRO A 425 17.215 -13.828 -12.181 1.00 0.00 H new ATOM 0 HB2 PRO A 425 15.513 -15.859 -13.000 1.00 0.00 H new ATOM 0 HB3 PRO A 425 14.890 -14.505 -12.078 1.00 0.00 H new ATOM 0 HG2 PRO A 425 14.834 -14.942 -15.069 1.00 0.00 H new ATOM 0 HG3 PRO A 425 13.555 -14.354 -14.026 1.00 0.00 H new ATOM 0 HD2 PRO A 425 15.070 -12.660 -15.530 1.00 0.00 H new ATOM 0 HD3 PRO A 425 14.409 -12.172 -13.982 1.00 0.00 H new ATOM 992 N SER A 426 18.015 -14.625 -15.149 1.00 0.00 N ATOM 993 CA SER A 426 18.987 -15.348 -15.953 1.00 0.00 C ATOM 994 C SER A 426 20.392 -14.840 -15.645 1.00 0.00 C ATOM 995 O SER A 426 21.389 -15.459 -16.024 1.00 0.00 O ATOM 996 CB SER A 426 18.661 -15.204 -17.441 1.00 0.00 C ATOM 997 OG SER A 426 19.508 -16.004 -18.268 1.00 0.00 O ATOM 0 H SER A 426 17.551 -13.861 -15.640 1.00 0.00 H new ATOM 0 HA SER A 426 18.942 -16.408 -15.703 1.00 0.00 H new ATOM 0 HB2 SER A 426 17.622 -15.486 -17.611 1.00 0.00 H new ATOM 0 HB3 SER A 426 18.759 -14.158 -17.731 1.00 0.00 H new ATOM 0 HG SER A 426 20.344 -16.194 -17.793 1.00 0.00 H new ATOM 1003 N CYS A 427 20.453 -13.715 -14.924 1.00 0.00 N ATOM 1004 CA CYS A 427 21.709 -13.086 -14.519 1.00 0.00 C ATOM 1005 C CYS A 427 22.638 -14.102 -13.841 1.00 0.00 C ATOM 1006 O CYS A 427 22.314 -14.647 -12.778 1.00 0.00 O ATOM 1007 CB CYS A 427 21.414 -11.937 -13.563 1.00 0.00 C ATOM 1008 SG CYS A 427 22.876 -11.105 -12.840 1.00 0.00 S ATOM 0 H CYS A 427 19.624 -13.214 -14.604 1.00 0.00 H new ATOM 0 HA CYS A 427 22.211 -12.706 -15.409 1.00 0.00 H new ATOM 0 HB2 CYS A 427 20.821 -11.192 -14.093 1.00 0.00 H new ATOM 0 HB3 CYS A 427 20.796 -12.316 -12.749 1.00 0.00 H new ATOM 0 HG CYS A 427 22.628 -9.837 -12.698 1.00 0.00 H new ATOM 1013 N TYR A 428 23.787 -14.342 -14.460 1.00 0.00 N ATOM 1014 CA TYR A 428 24.778 -15.291 -13.933 1.00 0.00 C ATOM 1015 C TYR A 428 26.012 -14.552 -13.471 1.00 0.00 C ATOM 1016 O TYR A 428 27.106 -15.131 -13.404 1.00 0.00 O ATOM 1017 CB TYR A 428 25.118 -16.324 -15.027 1.00 0.00 C ATOM 1018 CG TYR A 428 25.338 -15.715 -16.399 1.00 0.00 C ATOM 1019 CD1 TYR A 428 26.567 -15.228 -16.805 1.00 0.00 C ATOM 1020 CD2 TYR A 428 24.280 -15.614 -17.306 1.00 0.00 C ATOM 1021 CE1 TYR A 428 26.750 -14.657 -18.048 1.00 0.00 C ATOM 1022 CE2 TYR A 428 24.463 -15.054 -18.552 1.00 0.00 C ATOM 1023 CZ TYR A 428 25.675 -14.578 -18.924 1.00 0.00 C ATOM 1024 OH TYR A 428 25.850 -14.013 -20.165 1.00 0.00 O ATOM 0 H TYR A 428 24.063 -13.893 -15.333 1.00 0.00 H new ATOM 0 HA TYR A 428 24.367 -15.817 -13.071 1.00 0.00 H new ATOM 0 HB2 TYR A 428 26.016 -16.868 -14.733 1.00 0.00 H new ATOM 0 HB3 TYR A 428 24.310 -17.053 -15.089 1.00 0.00 H new ATOM 0 HD1 TYR A 428 27.407 -15.296 -16.130 1.00 0.00 H new ATOM 0 HD2 TYR A 428 23.303 -15.981 -17.026 1.00 0.00 H new ATOM 0 HE1 TYR A 428 27.718 -14.276 -18.336 1.00 0.00 H new ATOM 0 HE2 TYR A 428 23.631 -14.994 -19.239 1.00 0.00 H new ATOM 0 HH TYR A 428 25.003 -14.035 -20.657 1.00 0.00 H new ATOM 1034 N ARG A 429 25.846 -13.273 -13.142 1.00 0.00 N ATOM 1035 CA ARG A 429 26.930 -12.445 -12.632 1.00 0.00 C ATOM 1036 C ARG A 429 27.451 -13.017 -11.310 1.00 0.00 C ATOM 1037 O ARG A 429 26.843 -12.812 -10.248 1.00 0.00 O ATOM 1038 CB ARG A 429 26.475 -10.997 -12.449 1.00 0.00 C ATOM 1039 CG ARG A 429 26.158 -10.266 -13.748 1.00 0.00 C ATOM 1040 CD ARG A 429 27.333 -10.325 -14.712 1.00 0.00 C ATOM 1041 NE ARG A 429 27.181 -9.411 -15.827 1.00 0.00 N ATOM 1042 CZ ARG A 429 28.040 -8.420 -16.114 1.00 0.00 C ATOM 1043 NH1 ARG A 429 29.087 -8.203 -15.305 1.00 0.00 N ATOM 1044 NH2 ARG A 429 27.857 -7.662 -17.169 1.00 0.00 N ATOM 0 H ARG A 429 24.955 -12.784 -13.222 1.00 0.00 H new ATOM 0 HA ARG A 429 27.740 -12.451 -13.362 1.00 0.00 H new ATOM 0 HB2 ARG A 429 25.589 -10.985 -11.815 1.00 0.00 H new ATOM 0 HB3 ARG A 429 27.254 -10.449 -11.919 1.00 0.00 H new ATOM 0 HG2 ARG A 429 25.279 -10.711 -14.214 1.00 0.00 H new ATOM 0 HG3 ARG A 429 25.912 -9.226 -13.533 1.00 0.00 H new ATOM 0 HD2 ARG A 429 28.252 -10.089 -14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 429 27.438 -11.342 -15.091 1.00 0.00 H new ATOM 0 HE ARG A 429 26.369 -9.528 -16.433 1.00 0.00 H new ATOM 0 HH11 ARG A 429 29.225 -8.788 -14.481 1.00 0.00 H new ATOM 0 HH12 ARG A 429 29.746 -7.453 -15.514 1.00 0.00 H new ATOM 0 HH21 ARG A 429 27.056 -7.823 -17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 429 28.515 -6.912 -17.378 1.00 0.00 H new ATOM 1058 N LYS A 430 28.574 -13.733 -11.373 1.00 0.00 N ATOM 1059 CA LYS A 430 29.178 -14.360 -10.209 1.00 0.00 C ATOM 1060 C LYS A 430 29.687 -13.306 -9.210 1.00 0.00 C ATOM 1061 O LYS A 430 30.801 -12.798 -9.331 1.00 0.00 O ATOM 1062 CB LYS A 430 30.309 -15.316 -10.624 1.00 0.00 C ATOM 1063 CG LYS A 430 31.402 -14.663 -11.477 1.00 0.00 C ATOM 1064 CD LYS A 430 32.524 -15.632 -11.820 1.00 0.00 C ATOM 1065 CE LYS A 430 32.009 -16.836 -12.609 1.00 0.00 C ATOM 1066 NZ LYS A 430 33.073 -17.831 -12.862 1.00 0.00 N ATOM 0 H LYS A 430 29.088 -13.892 -12.239 1.00 0.00 H new ATOM 0 HA LYS A 430 28.407 -14.946 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 430 30.765 -15.733 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 430 29.879 -16.150 -11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 430 30.961 -14.281 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 430 31.815 -13.808 -10.942 1.00 0.00 H new ATOM 0 HD2 LYS A 430 33.287 -15.115 -12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 430 33.002 -15.975 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 430 31.195 -17.308 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 430 31.597 -16.497 -13.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 32.680 -18.630 -13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 33.839 -17.389 -13.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 33.449 -18.175 -11.956 1.00 0.00 H new ATOM 1080 N ASN A 431 28.849 -12.971 -8.226 1.00 0.00 N ATOM 1081 CA ASN A 431 29.212 -12.001 -7.190 1.00 0.00 C ATOM 1082 C ASN A 431 28.112 -11.952 -6.124 1.00 0.00 C ATOM 1083 O ASN A 431 26.996 -11.545 -6.421 1.00 0.00 O ATOM 1084 CB ASN A 431 29.416 -10.608 -7.807 1.00 0.00 C ATOM 1085 CG ASN A 431 29.975 -9.597 -6.819 1.00 0.00 C ATOM 1086 OD1 ASN A 431 31.181 -9.564 -6.566 1.00 0.00 O ATOM 1087 ND2 ASN A 431 29.112 -8.722 -6.304 1.00 0.00 N ATOM 0 H ASN A 431 27.911 -13.359 -8.125 1.00 0.00 H new ATOM 0 HA ASN A 431 30.148 -12.311 -6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 431 30.093 -10.689 -8.658 1.00 0.00 H new ATOM 0 HB3 ASN A 431 28.463 -10.244 -8.191 1.00 0.00 H new ATOM 0 HD21 ASN A 431 29.442 -7.990 -5.675 1.00 0.00 H new ATOM 0 HD22 ASN A 431 28.121 -8.784 -6.539 1.00 0.00 H new ATOM 1094 N PRO A 432 28.436 -12.380 -4.903 1.00 0.00 N ATOM 1095 CA PRO A 432 27.446 -12.500 -3.820 1.00 0.00 C ATOM 1096 C PRO A 432 26.750 -11.169 -3.523 1.00 0.00 C ATOM 1097 O PRO A 432 25.521 -11.108 -3.444 1.00 0.00 O ATOM 1098 CB PRO A 432 28.259 -12.976 -2.604 1.00 0.00 C ATOM 1099 CG PRO A 432 29.681 -12.697 -2.945 1.00 0.00 C ATOM 1100 CD PRO A 432 29.779 -12.772 -4.434 1.00 0.00 C ATOM 0 HA PRO A 432 26.645 -13.189 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 432 27.960 -12.445 -1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 432 28.101 -14.038 -2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 432 29.981 -11.713 -2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 432 30.343 -13.424 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 432 30.547 -12.100 -4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 432 30.040 -13.777 -4.766 1.00 0.00 H new ATOM 1108 N GLN A 433 27.545 -10.114 -3.407 1.00 0.00 N ATOM 1109 CA GLN A 433 27.001 -8.779 -3.152 1.00 0.00 C ATOM 1110 C GLN A 433 26.006 -8.366 -4.240 1.00 0.00 C ATOM 1111 O GLN A 433 25.068 -7.626 -3.969 1.00 0.00 O ATOM 1112 CB GLN A 433 28.150 -7.763 -3.073 1.00 0.00 C ATOM 1113 CG GLN A 433 27.724 -6.353 -2.656 1.00 0.00 C ATOM 1114 CD GLN A 433 27.111 -6.313 -1.257 1.00 0.00 C ATOM 1115 OE1 GLN A 433 27.822 -6.155 -0.269 1.00 0.00 O ATOM 1116 NE2 GLN A 433 25.793 -6.452 -1.177 1.00 0.00 N ATOM 0 H GLN A 433 28.561 -10.151 -3.484 1.00 0.00 H new ATOM 0 HA GLN A 433 26.466 -8.801 -2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 433 28.893 -8.129 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 433 28.637 -7.709 -4.046 1.00 0.00 H new ATOM 0 HG2 GLN A 433 28.590 -5.692 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 433 27.002 -5.968 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.241 -6.581 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.332 -6.430 -0.267 1.00 0.00 H new ATOM 1125 N HIS A 434 26.206 -8.885 -5.457 1.00 0.00 N ATOM 1126 CA HIS A 434 25.353 -8.546 -6.572 1.00 0.00 C ATOM 1127 C HIS A 434 23.910 -8.958 -6.323 1.00 0.00 C ATOM 1128 O HIS A 434 23.000 -8.131 -6.382 1.00 0.00 O ATOM 1129 CB HIS A 434 25.873 -9.181 -7.879 1.00 0.00 C ATOM 1130 CG HIS A 434 24.858 -9.189 -8.992 1.00 0.00 C ATOM 1131 ND1 HIS A 434 24.387 -8.050 -9.584 1.00 0.00 N ATOM 1132 CD2 HIS A 434 24.186 -10.224 -9.555 1.00 0.00 C ATOM 1133 CE1 HIS A 434 23.459 -8.407 -10.478 1.00 0.00 C ATOM 1134 NE2 HIS A 434 23.287 -9.729 -10.506 1.00 0.00 N ATOM 0 H HIS A 434 26.955 -9.540 -5.682 1.00 0.00 H new ATOM 0 HA HIS A 434 25.378 -7.461 -6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 434 26.758 -8.638 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS A 434 26.185 -10.205 -7.676 1.00 0.00 H new ATOM 0 HD2 HIS A 434 24.323 -11.266 -9.308 1.00 0.00 H new ATOM 0 HE1 HIS A 434 22.916 -7.711 -11.100 1.00 0.00 H new ATOM 0 HE2 HIS A 434 22.643 -10.261 -11.091 1.00 0.00 H new ATOM 1142 N LYS A 435 23.695 -10.239 -6.035 1.00 0.00 N ATOM 1143 CA LYS A 435 22.360 -10.771 -5.765 1.00 0.00 C ATOM 1144 C LYS A 435 21.743 -10.096 -4.539 1.00 0.00 C ATOM 1145 O LYS A 435 20.517 -10.036 -4.384 1.00 0.00 O ATOM 1146 CB LYS A 435 22.383 -12.297 -5.571 1.00 0.00 C ATOM 1147 CG LYS A 435 22.712 -13.095 -6.828 1.00 0.00 C ATOM 1148 CD LYS A 435 24.204 -13.207 -7.089 1.00 0.00 C ATOM 1149 CE LYS A 435 24.929 -13.967 -5.975 1.00 0.00 C ATOM 1150 NZ LYS A 435 24.499 -15.383 -5.904 1.00 0.00 N ATOM 0 H LYS A 435 24.438 -10.936 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 435 21.744 -10.552 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 435 23.115 -12.541 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 435 21.410 -12.617 -5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 435 22.289 -14.095 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 435 22.233 -12.623 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 435 24.368 -13.715 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 435 24.631 -12.209 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 435 26.005 -13.922 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 435 24.737 -13.481 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 25.126 -15.904 -5.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 23.522 -15.432 -5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 24.547 -15.808 -6.852 1.00 0.00 H new ATOM 1164 N ILE A 436 22.612 -9.599 -3.664 1.00 0.00 N ATOM 1165 CA ILE A 436 22.185 -8.905 -2.474 1.00 0.00 C ATOM 1166 C ILE A 436 21.558 -7.557 -2.810 1.00 0.00 C ATOM 1167 O ILE A 436 20.489 -7.225 -2.316 1.00 0.00 O ATOM 1168 CB ILE A 436 23.360 -8.705 -1.483 1.00 0.00 C ATOM 1169 CG1 ILE A 436 23.849 -10.076 -0.954 1.00 0.00 C ATOM 1170 CG2 ILE A 436 22.978 -7.786 -0.331 1.00 0.00 C ATOM 1171 CD1 ILE A 436 25.019 -9.981 -0.002 1.00 0.00 C ATOM 0 H ILE A 436 23.624 -9.670 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 436 21.430 -9.530 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 436 24.175 -8.222 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 436 23.022 -10.576 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 436 24.131 -10.702 -1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 436 23.829 -7.672 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 436 22.692 -6.810 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 436 22.139 -8.217 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 436 25.304 -10.981 0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 436 25.862 -9.510 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 436 24.736 -9.383 0.864 1.00 0.00 H new ATOM 1183 N GLU A 437 22.226 -6.805 -3.679 1.00 0.00 N ATOM 1184 CA GLU A 437 21.797 -5.432 -3.997 1.00 0.00 C ATOM 1185 C GLU A 437 20.725 -5.431 -5.108 1.00 0.00 C ATOM 1186 O GLU A 437 19.958 -4.479 -5.218 1.00 0.00 O ATOM 1187 CB GLU A 437 22.992 -4.580 -4.444 1.00 0.00 C ATOM 1188 CG GLU A 437 24.242 -4.794 -3.613 1.00 0.00 C ATOM 1189 CD GLU A 437 25.235 -3.663 -3.768 1.00 0.00 C ATOM 1190 OE1 GLU A 437 25.846 -3.542 -4.844 1.00 0.00 O ATOM 1191 OE2 GLU A 437 25.416 -2.913 -2.804 1.00 0.00 O ATOM 0 H GLU A 437 23.061 -7.113 -4.177 1.00 0.00 H new ATOM 0 HA GLU A 437 21.369 -5.003 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 437 23.217 -4.805 -5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 437 22.713 -3.527 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 437 23.966 -4.890 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 437 24.714 -5.732 -3.906 1.00 0.00 H new ATOM 1198 N TYR A 438 20.691 -6.491 -5.893 1.00 0.00 N ATOM 1199 CA TYR A 438 19.757 -6.599 -7.014 1.00 0.00 C ATOM 1200 C TYR A 438 18.876 -7.813 -6.842 1.00 0.00 C ATOM 1201 O TYR A 438 19.367 -8.917 -6.656 1.00 0.00 O ATOM 1202 CB TYR A 438 20.532 -6.711 -8.340 1.00 0.00 C ATOM 1203 CG TYR A 438 21.358 -5.490 -8.707 1.00 0.00 C ATOM 1204 CD1 TYR A 438 22.591 -5.259 -8.114 1.00 0.00 C ATOM 1205 CD2 TYR A 438 20.901 -4.571 -9.649 1.00 0.00 C ATOM 1206 CE1 TYR A 438 23.347 -4.154 -8.442 1.00 0.00 C ATOM 1207 CE2 TYR A 438 21.648 -3.457 -9.980 1.00 0.00 C ATOM 1208 CZ TYR A 438 22.880 -3.252 -9.369 1.00 0.00 C ATOM 1209 OH TYR A 438 23.643 -2.146 -9.691 1.00 0.00 O ATOM 0 H TYR A 438 21.302 -7.300 -5.779 1.00 0.00 H new ATOM 0 HA TYR A 438 19.135 -5.704 -7.035 1.00 0.00 H new ATOM 0 HB2 TYR A 438 21.194 -7.575 -8.284 1.00 0.00 H new ATOM 0 HB3 TYR A 438 19.821 -6.905 -9.143 1.00 0.00 H new ATOM 0 HD1 TYR A 438 22.966 -5.958 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 438 19.947 -4.732 -10.129 1.00 0.00 H new ATOM 0 HE1 TYR A 438 24.306 -3.997 -7.971 1.00 0.00 H new ATOM 0 HE2 TYR A 438 21.278 -2.750 -10.708 1.00 0.00 H new ATOM 0 HH TYR A 438 23.173 -1.608 -10.362 1.00 0.00 H new ATOM 1219 N ARG A 439 17.557 -7.595 -6.895 1.00 0.00 N ATOM 1220 CA ARG A 439 16.600 -8.685 -6.743 1.00 0.00 C ATOM 1221 C ARG A 439 16.432 -9.452 -8.053 1.00 0.00 C ATOM 1222 O ARG A 439 16.084 -8.884 -9.084 1.00 0.00 O ATOM 1223 CB ARG A 439 15.243 -8.150 -6.235 1.00 0.00 C ATOM 1224 CG ARG A 439 14.615 -7.082 -7.113 1.00 0.00 C ATOM 1225 CD ARG A 439 13.409 -6.447 -6.436 1.00 0.00 C ATOM 1226 NE ARG A 439 12.597 -5.684 -7.373 1.00 0.00 N ATOM 1227 CZ ARG A 439 11.293 -5.863 -7.544 1.00 0.00 C ATOM 1228 NH1 ARG A 439 10.646 -6.805 -6.868 1.00 0.00 N ATOM 1229 NH2 ARG A 439 10.632 -5.120 -8.413 1.00 0.00 N ATOM 0 H ARG A 439 17.135 -6.678 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 439 16.990 -9.380 -5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 439 14.548 -8.985 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 439 15.380 -7.744 -5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 439 15.354 -6.313 -7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 439 14.312 -7.522 -8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 439 12.799 -7.225 -5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 439 13.747 -5.793 -5.633 1.00 0.00 H new ATOM 0 HE ARG A 439 13.059 -4.967 -7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 439 11.151 -7.399 -6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 439 9.644 -6.935 -7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 439 11.124 -4.408 -8.953 1.00 0.00 H new ATOM 0 HH22 ARG A 439 9.630 -5.258 -8.544 1.00 0.00 H new ATOM 1243 N HIS A 440 16.700 -10.745 -8.001 1.00 0.00 N ATOM 1244 CA HIS A 440 16.538 -11.622 -9.160 1.00 0.00 C ATOM 1245 C HIS A 440 15.197 -12.359 -9.081 1.00 0.00 C ATOM 1246 O HIS A 440 15.122 -13.488 -8.599 1.00 0.00 O ATOM 1247 CB HIS A 440 17.702 -12.620 -9.231 1.00 0.00 C ATOM 1248 CG HIS A 440 19.039 -11.947 -9.423 1.00 0.00 C ATOM 1249 ND1 HIS A 440 19.656 -11.166 -8.466 1.00 0.00 N ATOM 1250 CD2 HIS A 440 19.881 -11.949 -10.490 1.00 0.00 C ATOM 1251 CE1 HIS A 440 20.802 -10.713 -8.968 1.00 0.00 C ATOM 1252 NE2 HIS A 440 21.006 -11.159 -10.196 1.00 0.00 N ATOM 0 H HIS A 440 17.034 -11.220 -7.162 1.00 0.00 H new ATOM 0 HA HIS A 440 16.545 -11.018 -10.067 1.00 0.00 H new ATOM 0 HB2 HIS A 440 17.725 -13.209 -8.314 1.00 0.00 H new ATOM 0 HB3 HIS A 440 17.529 -13.315 -10.053 1.00 0.00 H new ATOM 0 HD1 HIS A 440 19.295 -10.970 -7.533 1.00 0.00 H new ATOM 0 HD2 HIS A 440 19.712 -12.475 -11.418 1.00 0.00 H new ATOM 0 HE1 HIS A 440 21.481 -10.062 -8.438 1.00 0.00 H new ATOM 1260 N ASN A 441 14.149 -11.691 -9.551 1.00 0.00 N ATOM 1261 CA ASN A 441 12.788 -12.208 -9.447 1.00 0.00 C ATOM 1262 C ASN A 441 12.609 -13.390 -10.366 1.00 0.00 C ATOM 1263 O ASN A 441 12.798 -13.289 -11.584 1.00 0.00 O ATOM 1264 CB ASN A 441 11.757 -11.120 -9.800 1.00 0.00 C ATOM 1265 CG ASN A 441 11.693 -9.980 -8.776 1.00 0.00 C ATOM 1266 OD1 ASN A 441 11.919 -10.189 -7.592 1.00 0.00 O ATOM 1267 ND2 ASN A 441 11.375 -8.788 -9.246 1.00 0.00 N ATOM 0 H ASN A 441 14.217 -10.783 -10.011 1.00 0.00 H new ATOM 0 HA ASN A 441 12.625 -12.522 -8.416 1.00 0.00 H new ATOM 0 HB2 ASN A 441 11.999 -10.705 -10.778 1.00 0.00 H new ATOM 0 HB3 ASN A 441 10.772 -11.578 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 441 11.309 -7.991 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 441 11.195 -8.664 -10.242 1.00 0.00 H new ATOM 1274 N THR A 442 12.247 -14.527 -9.786 1.00 0.00 N ATOM 1275 CA THR A 442 12.066 -15.754 -10.528 1.00 0.00 C ATOM 1276 C THR A 442 10.582 -16.122 -10.509 1.00 0.00 C ATOM 1277 O THR A 442 9.887 -15.844 -9.520 1.00 0.00 O ATOM 1278 CB THR A 442 12.914 -16.889 -9.933 1.00 0.00 C ATOM 1279 OG1 THR A 442 14.070 -16.331 -9.272 1.00 0.00 O ATOM 1280 CG2 THR A 442 13.377 -17.854 -11.020 1.00 0.00 C ATOM 0 H THR A 442 12.072 -14.618 -8.785 1.00 0.00 H new ATOM 0 HA THR A 442 12.396 -15.607 -11.556 1.00 0.00 H new ATOM 0 HB THR A 442 12.299 -17.437 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 442 14.610 -17.055 -8.891 1.00 0.00 H new ATOM 0 HG21 THR A 442 13.975 -18.647 -10.572 1.00 0.00 H new ATOM 0 HG22 THR A 442 12.508 -18.289 -11.514 1.00 0.00 H new ATOM 0 HG23 THR A 442 13.979 -17.316 -11.752 1.00 0.00 H new ATOM 1288 N LEU A 443 10.108 -16.721 -11.588 1.00 0.00 N ATOM 1289 CA LEU A 443 8.673 -16.986 -11.743 1.00 0.00 C ATOM 1290 C LEU A 443 8.427 -18.141 -12.728 1.00 0.00 C ATOM 1291 O LEU A 443 9.278 -18.418 -13.565 1.00 0.00 O ATOM 1292 CB LEU A 443 7.948 -15.693 -12.167 1.00 0.00 C ATOM 1293 CG LEU A 443 8.762 -14.736 -13.062 1.00 0.00 C ATOM 1294 CD1 LEU A 443 9.080 -15.356 -14.407 1.00 0.00 C ATOM 1295 CD2 LEU A 443 8.044 -13.391 -13.216 1.00 0.00 C ATOM 0 H LEU A 443 10.684 -17.034 -12.369 1.00 0.00 H new ATOM 0 HA LEU A 443 8.262 -17.303 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 443 7.034 -15.966 -12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 443 7.648 -15.154 -11.268 1.00 0.00 H new ATOM 0 HG LEU A 443 9.715 -14.552 -12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 443 9.654 -14.650 -15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.663 -16.265 -14.260 1.00 0.00 H new ATOM 0 HD13 LEU A 443 8.152 -15.600 -14.924 1.00 0.00 H new ATOM 0 HD21 LEU A 443 8.637 -12.733 -13.851 1.00 0.00 H new ATOM 0 HD22 LEU A 443 7.066 -13.550 -13.671 1.00 0.00 H new ATOM 0 HD23 LEU A 443 7.917 -12.932 -12.236 1.00 0.00 H new ATOM 1307 N PRO A 444 7.261 -18.817 -12.616 1.00 0.00 N ATOM 1308 CA PRO A 444 6.945 -19.996 -13.457 1.00 0.00 C ATOM 1309 C PRO A 444 6.877 -19.647 -14.950 1.00 0.00 C ATOM 1310 O PRO A 444 7.107 -20.525 -15.783 1.00 0.00 O ATOM 1311 CB PRO A 444 5.582 -20.463 -12.925 1.00 0.00 C ATOM 1312 CG PRO A 444 5.001 -19.275 -12.253 1.00 0.00 C ATOM 1313 CD PRO A 444 6.170 -18.507 -11.687 1.00 0.00 C ATOM 0 HA PRO A 444 7.714 -20.766 -13.394 1.00 0.00 H new ATOM 0 HB2 PRO A 444 4.941 -20.810 -13.735 1.00 0.00 H new ATOM 0 HB3 PRO A 444 5.694 -21.294 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 444 4.437 -18.664 -12.958 1.00 0.00 H new ATOM 0 HG3 PRO A 444 4.310 -19.572 -11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 444 5.967 -17.437 -11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 444 6.405 -18.824 -10.671 1.00 0.00 H new ATOM 1321 N VAL A 445 6.572 -18.386 -15.247 1.00 0.00 N ATOM 1322 CA VAL A 445 6.443 -17.866 -16.630 1.00 0.00 C ATOM 1323 C VAL A 445 5.743 -18.863 -17.549 1.00 0.00 C ATOM 1324 O VAL A 445 6.261 -19.303 -18.587 1.00 0.00 O ATOM 1325 CB VAL A 445 7.823 -17.431 -17.224 1.00 0.00 C ATOM 1326 CG1 VAL A 445 8.817 -18.596 -17.379 1.00 0.00 C ATOM 1327 CG2 VAL A 445 7.630 -16.695 -18.561 1.00 0.00 C ATOM 0 H VAL A 445 6.403 -17.677 -14.533 1.00 0.00 H new ATOM 0 HA VAL A 445 5.817 -16.976 -16.569 1.00 0.00 H new ATOM 0 HB VAL A 445 8.267 -16.748 -16.500 1.00 0.00 H new ATOM 0 HG11 VAL A 445 9.752 -18.223 -17.796 1.00 0.00 H new ATOM 0 HG12 VAL A 445 9.008 -19.044 -16.404 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.396 -19.347 -18.047 1.00 0.00 H new ATOM 0 HG21 VAL A 445 8.602 -16.401 -18.958 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.133 -17.355 -19.271 1.00 0.00 H new ATOM 0 HG23 VAL A 445 7.019 -15.807 -18.402 1.00 0.00 H new ATOM 1337 N ARG A 446 4.528 -19.266 -17.152 1.00 0.00 N ATOM 1338 CA ARG A 446 3.735 -20.223 -17.909 1.00 0.00 C ATOM 1339 C ARG A 446 2.814 -19.546 -18.898 1.00 0.00 C ATOM 1340 O ARG A 446 2.222 -18.501 -18.599 1.00 0.00 O ATOM 1341 CB ARG A 446 2.915 -21.138 -16.969 1.00 0.00 C ATOM 1342 CG ARG A 446 3.758 -21.928 -15.980 1.00 0.00 C ATOM 1343 CD ARG A 446 4.897 -22.665 -16.654 1.00 0.00 C ATOM 1344 NE ARG A 446 4.464 -23.581 -17.699 1.00 0.00 N ATOM 1345 CZ ARG A 446 5.279 -24.424 -18.353 1.00 0.00 C ATOM 1346 NH1 ARG A 446 6.572 -24.476 -18.053 1.00 0.00 N ATOM 1347 NH2 ARG A 446 4.796 -25.209 -19.310 1.00 0.00 N ATOM 0 H ARG A 446 4.076 -18.935 -16.300 1.00 0.00 H new ATOM 0 HA ARG A 446 4.441 -20.834 -18.472 1.00 0.00 H new ATOM 0 HB2 ARG A 446 2.202 -20.527 -16.415 1.00 0.00 H new ATOM 0 HB3 ARG A 446 2.335 -21.835 -17.574 1.00 0.00 H new ATOM 0 HG2 ARG A 446 4.162 -21.250 -15.228 1.00 0.00 H new ATOM 0 HG3 ARG A 446 3.124 -22.644 -15.457 1.00 0.00 H new ATOM 0 HD2 ARG A 446 5.585 -21.937 -17.083 1.00 0.00 H new ATOM 0 HD3 ARG A 446 5.453 -23.224 -15.901 1.00 0.00 H new ATOM 0 HE ARG A 446 3.476 -23.583 -17.951 1.00 0.00 H new ATOM 0 HH11 ARG A 446 6.951 -23.873 -17.322 1.00 0.00 H new ATOM 0 HH12 ARG A 446 7.186 -25.119 -18.553 1.00 0.00 H new ATOM 0 HH21 ARG A 446 3.805 -25.172 -19.549 1.00 0.00 H new ATOM 0 HH22 ARG A 446 5.416 -25.849 -19.806 1.00 0.00 H new ATOM 1361 N ASN A 447 2.703 -20.154 -20.061 1.00 0.00 N ATOM 1362 CA ASN A 447 1.903 -19.609 -21.177 1.00 0.00 C ATOM 1363 C ASN A 447 2.296 -18.165 -21.501 1.00 0.00 C ATOM 1364 O ASN A 447 1.697 -17.218 -21.000 1.00 0.00 O ATOM 1365 CB ASN A 447 0.390 -19.708 -20.888 1.00 0.00 C ATOM 1366 CG ASN A 447 -0.456 -19.255 -22.066 1.00 0.00 C ATOM 1367 OD1 ASN A 447 -0.055 -19.391 -23.228 1.00 0.00 O ATOM 1368 ND2 ASN A 447 -1.642 -18.738 -21.782 1.00 0.00 N ATOM 0 H ASN A 447 3.159 -21.041 -20.275 1.00 0.00 H new ATOM 0 HA ASN A 447 2.121 -20.220 -22.053 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.137 -20.738 -20.638 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.149 -19.100 -20.016 1.00 0.00 H new ATOM 0 HD21 ASN A 447 -2.260 -18.436 -22.535 1.00 0.00 H new ATOM 0 HD22 ASN A 447 -1.937 -18.642 -20.810 1.00 0.00 H new ATOM 1375 N VAL A 448 3.313 -18.010 -22.333 1.00 0.00 N ATOM 1376 CA VAL A 448 3.845 -16.693 -22.705 1.00 0.00 C ATOM 1377 C VAL A 448 3.039 -16.076 -23.826 1.00 0.00 C ATOM 1378 O VAL A 448 2.389 -16.770 -24.603 1.00 0.00 O ATOM 1379 CB VAL A 448 5.335 -16.782 -23.121 1.00 0.00 C ATOM 1380 CG1 VAL A 448 6.182 -17.363 -21.993 1.00 0.00 C ATOM 1381 CG2 VAL A 448 5.474 -17.617 -24.399 1.00 0.00 C ATOM 0 H VAL A 448 3.799 -18.790 -22.775 1.00 0.00 H new ATOM 0 HA VAL A 448 3.768 -16.056 -21.824 1.00 0.00 H new ATOM 0 HB VAL A 448 5.701 -15.775 -23.323 1.00 0.00 H new ATOM 0 HG11 VAL A 448 7.224 -17.415 -22.310 1.00 0.00 H new ATOM 0 HG12 VAL A 448 6.102 -16.725 -21.113 1.00 0.00 H new ATOM 0 HG13 VAL A 448 5.826 -18.364 -21.750 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.525 -17.674 -24.684 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.091 -18.622 -24.220 1.00 0.00 H new ATOM 0 HG23 VAL A 448 4.905 -17.150 -25.203 1.00 0.00 H new