USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 573 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 451 ASN : amide:sc= -0.314 K(o=-0.17,f=-3.2!) USER MOD Set 1.2: A 454 SER OG : rot 102:sc= 0.139 USER MOD Set 2.1: A 420 MET CE :methyl -108:sc= -0.219 (180deg=-0.975) USER MOD Set 2.2: A 462 MET CE :methyl 141:sc= -0.751 (180deg=-2.66!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= -5.75! C(o=-5.7!,f=-8.8!) USER MOD Single : A 406 TYR OH : rot 180:sc= -0.0773 USER MOD Single : A 407 HIS :FLIP no HD1:sc= -0.0632 F(o=-1.2,f=-0.063) USER MOD Single : A 410 GLN : amide:sc= -0.0412 K(o=-0.041,f=-1.1) USER MOD Single : A 415 GLN : amide:sc= -0.0203 X(o=-0.02,f=-0.41) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 426 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.2) USER MOD Single : A 429 SER OG : rot 161:sc= 0.588 USER MOD Single : A 431 LYS NZ :NH3+ 162:sc= 0.871 (180deg=0.656) USER MOD Single : A 443 CYS SG : rot 180:sc=-0.00361 USER MOD Single : A 448 SER OG : rot 150:sc= 0 USER MOD Single : A 449 TYR OH : rot -123:sc= 0.108 USER MOD Single : A 456 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.5!) USER MOD Single : A 460 GLN : amide:sc= -0.389 K(o=-0.39,f=-1.1) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 GLN : amide:sc= -3.95! C(o=-4!,f=-5!) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0584) USER MOD Single : A 473 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0199) USER MOD Single : A 475 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N LYS A 395 9.011 4.904 4.253 1.00 0.00 N ATOM 226 CA LYS A 395 8.759 6.335 4.127 1.00 0.00 C ATOM 227 C LYS A 395 7.373 6.593 3.547 1.00 0.00 C ATOM 228 O LYS A 395 6.800 5.733 2.878 1.00 0.00 O ATOM 229 CB LYS A 395 9.824 6.986 3.243 1.00 0.00 C ATOM 230 CG LYS A 395 9.722 6.594 1.779 1.00 0.00 C ATOM 231 CD LYS A 395 10.445 7.585 0.884 1.00 0.00 C ATOM 232 CE LYS A 395 11.951 7.525 1.089 1.00 0.00 C ATOM 233 NZ LYS A 395 12.660 8.577 0.309 1.00 0.00 N ATOM 0 HA LYS A 395 8.805 6.776 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.741 8.070 3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.811 6.712 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 395 10.145 5.599 1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.673 6.539 1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 395 10.210 7.374 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 395 10.088 8.593 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 395 12.178 7.644 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.319 6.543 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.684 8.502 0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.464 8.449 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 12.328 9.515 0.610 1.00 0.00 H new ATOM 247 N GLU A 396 6.839 7.784 3.806 1.00 0.00 N ATOM 248 CA GLU A 396 5.520 8.153 3.307 1.00 0.00 C ATOM 249 C GLU A 396 5.629 9.215 2.216 1.00 0.00 C ATOM 250 O GLU A 396 6.726 9.633 1.848 1.00 0.00 O ATOM 251 CB GLU A 396 4.645 8.671 4.450 1.00 0.00 C ATOM 252 CG GLU A 396 5.166 9.948 5.087 1.00 0.00 C ATOM 253 CD GLU A 396 4.205 10.528 6.106 1.00 0.00 C ATOM 254 OE1 GLU A 396 3.140 11.035 5.695 1.00 0.00 O ATOM 255 OE2 GLU A 396 4.516 10.474 7.314 1.00 0.00 O ATOM 0 H GLU A 396 7.300 8.508 4.358 1.00 0.00 H new ATOM 0 HA GLU A 396 5.059 7.262 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 396 3.638 8.848 4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.568 7.899 5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 396 6.122 9.745 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 396 5.353 10.687 4.308 1.00 0.00 H new ATOM 262 N GLY A 397 4.482 9.646 1.701 1.00 0.00 N ATOM 263 CA GLY A 397 4.469 10.654 0.657 1.00 0.00 C ATOM 264 C GLY A 397 4.042 12.014 1.168 1.00 0.00 C ATOM 265 O GLY A 397 4.176 12.326 2.352 1.00 0.00 O ATOM 0 H GLY A 397 3.561 9.315 1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 397 5.464 10.730 0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.793 10.340 -0.138 1.00 0.00 H new ATOM 269 N PRO A 398 3.515 12.854 0.264 1.00 0.00 N ATOM 270 CA PRO A 398 3.058 14.203 0.608 1.00 0.00 C ATOM 271 C PRO A 398 2.074 14.203 1.772 1.00 0.00 C ATOM 272 O PRO A 398 1.431 13.191 2.052 1.00 0.00 O ATOM 273 CB PRO A 398 2.371 14.681 -0.673 1.00 0.00 C ATOM 274 CG PRO A 398 3.000 13.883 -1.762 1.00 0.00 C ATOM 275 CD PRO A 398 3.326 12.548 -1.164 1.00 0.00 C ATOM 0 HA PRO A 398 3.880 14.842 0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.295 14.514 -0.631 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.522 15.749 -0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.321 13.776 -2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.899 14.373 -2.135 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.520 11.830 -1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.225 12.118 -1.606 1.00 0.00 H new ATOM 283 N GLU A 399 1.961 15.343 2.447 1.00 0.00 N ATOM 284 CA GLU A 399 1.055 15.472 3.581 1.00 0.00 C ATOM 285 C GLU A 399 -0.399 15.346 3.134 1.00 0.00 C ATOM 286 O GLU A 399 -1.107 16.343 2.997 1.00 0.00 O ATOM 287 CB GLU A 399 1.269 16.814 4.284 1.00 0.00 C ATOM 288 CG GLU A 399 0.361 17.025 5.483 1.00 0.00 C ATOM 289 CD GLU A 399 0.139 18.492 5.796 1.00 0.00 C ATOM 290 OE1 GLU A 399 -0.629 19.146 5.059 1.00 0.00 O ATOM 291 OE2 GLU A 399 0.733 18.986 6.777 1.00 0.00 O ATOM 0 H GLU A 399 2.486 16.190 2.228 1.00 0.00 H new ATOM 0 HA GLU A 399 1.273 14.665 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.307 16.883 4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 399 1.105 17.620 3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.601 16.548 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 399 0.795 16.533 6.354 1.00 0.00 H new ATOM 298 N GLY A 400 -0.837 14.111 2.906 1.00 0.00 N ATOM 299 CA GLY A 400 -2.203 13.877 2.476 1.00 0.00 C ATOM 300 C GLY A 400 -2.349 12.592 1.685 1.00 0.00 C ATOM 301 O GLY A 400 -3.458 12.087 1.508 1.00 0.00 O ATOM 0 H GLY A 400 -0.270 13.269 3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -2.854 13.839 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -2.537 14.716 1.866 1.00 0.00 H new ATOM 305 N ALA A 401 -1.228 12.062 1.207 1.00 0.00 N ATOM 306 CA ALA A 401 -1.236 10.829 0.431 1.00 0.00 C ATOM 307 C ALA A 401 -0.690 9.662 1.248 1.00 0.00 C ATOM 308 O ALA A 401 0.408 9.738 1.798 1.00 0.00 O ATOM 309 CB ALA A 401 -0.429 11.004 -0.847 1.00 0.00 C ATOM 0 H ALA A 401 -0.302 12.468 1.344 1.00 0.00 H new ATOM 0 HA ALA A 401 -2.269 10.602 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -0.444 10.075 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -0.865 11.804 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 401 0.600 11.259 -0.595 1.00 0.00 H new ATOM 315 N ASN A 402 -1.464 8.585 1.323 1.00 0.00 N ATOM 316 CA ASN A 402 -1.058 7.403 2.075 1.00 0.00 C ATOM 317 C ASN A 402 -1.806 6.166 1.589 1.00 0.00 C ATOM 318 O ASN A 402 -2.767 6.268 0.824 1.00 0.00 O ATOM 319 CB ASN A 402 -1.311 7.611 3.569 1.00 0.00 C ATOM 320 CG ASN A 402 -1.365 9.079 3.948 1.00 0.00 C ATOM 321 OD1 ASN A 402 -2.441 9.667 4.049 1.00 0.00 O ATOM 322 ND2 ASN A 402 -0.198 9.679 4.158 1.00 0.00 N ATOM 0 H ASN A 402 -2.376 8.506 0.873 1.00 0.00 H new ATOM 0 HA ASN A 402 0.009 7.249 1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -2.250 7.132 3.846 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -0.523 7.120 4.140 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -0.171 10.666 4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 402 0.670 9.153 4.063 1.00 0.00 H new ATOM 329 N LEU A 403 -1.360 4.997 2.037 1.00 0.00 N ATOM 330 CA LEU A 403 -1.988 3.739 1.649 1.00 0.00 C ATOM 331 C LEU A 403 -1.638 2.630 2.636 1.00 0.00 C ATOM 332 O LEU A 403 -0.468 2.295 2.819 1.00 0.00 O ATOM 333 CB LEU A 403 -1.549 3.341 0.239 1.00 0.00 C ATOM 334 CG LEU A 403 -2.192 4.119 -0.909 1.00 0.00 C ATOM 335 CD1 LEU A 403 -1.736 3.565 -2.251 1.00 0.00 C ATOM 336 CD2 LEU A 403 -3.709 4.073 -0.800 1.00 0.00 C ATOM 0 H LEU A 403 -0.566 4.895 2.669 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.069 3.881 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -0.468 3.459 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -1.764 2.282 0.099 1.00 0.00 H new ATOM 0 HG LEU A 403 -1.873 5.159 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -2.204 4.131 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -0.652 3.650 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -2.025 2.517 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.150 4.632 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.046 3.037 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -4.019 4.517 0.146 1.00 0.00 H new ATOM 348 N PHE A 404 -2.661 2.061 3.266 1.00 0.00 N ATOM 349 CA PHE A 404 -2.462 0.987 4.232 1.00 0.00 C ATOM 350 C PHE A 404 -3.274 -0.247 3.849 1.00 0.00 C ATOM 351 O PHE A 404 -4.505 -0.225 3.874 1.00 0.00 O ATOM 352 CB PHE A 404 -2.856 1.456 5.635 1.00 0.00 C ATOM 353 CG PHE A 404 -1.922 2.482 6.208 1.00 0.00 C ATOM 354 CD1 PHE A 404 -1.824 3.742 5.641 1.00 0.00 C ATOM 355 CD2 PHE A 404 -1.144 2.189 7.316 1.00 0.00 C ATOM 356 CE1 PHE A 404 -0.964 4.689 6.165 1.00 0.00 C ATOM 357 CE2 PHE A 404 -0.283 3.131 7.846 1.00 0.00 C ATOM 358 CZ PHE A 404 -0.195 4.383 7.270 1.00 0.00 C ATOM 0 H PHE A 404 -3.636 2.326 3.125 1.00 0.00 H new ATOM 0 HA PHE A 404 -1.405 0.720 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -3.863 1.872 5.601 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -2.889 0.594 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -2.427 3.988 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -1.211 1.212 7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -0.894 5.666 5.711 1.00 0.00 H new ATOM 0 HE2 PHE A 404 0.320 2.889 8.709 1.00 0.00 H new ATOM 0 HZ PHE A 404 0.475 5.122 7.684 1.00 0.00 H new ATOM 368 N ILE A 405 -2.575 -1.320 3.496 1.00 0.00 N ATOM 369 CA ILE A 405 -3.229 -2.563 3.108 1.00 0.00 C ATOM 370 C ILE A 405 -3.431 -3.477 4.311 1.00 0.00 C ATOM 371 O ILE A 405 -2.520 -3.672 5.116 1.00 0.00 O ATOM 372 CB ILE A 405 -2.418 -3.317 2.037 1.00 0.00 C ATOM 373 CG1 ILE A 405 -2.328 -2.485 0.756 1.00 0.00 C ATOM 374 CG2 ILE A 405 -3.048 -4.672 1.751 1.00 0.00 C ATOM 375 CD1 ILE A 405 -1.370 -1.320 0.858 1.00 0.00 C ATOM 0 H ILE A 405 -1.556 -1.354 3.471 1.00 0.00 H new ATOM 0 HA ILE A 405 -4.200 -2.291 2.693 1.00 0.00 H new ATOM 0 HB ILE A 405 -1.409 -3.480 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -2.016 -3.130 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -3.320 -2.108 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -2.463 -5.192 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -3.066 -5.265 2.665 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -4.067 -4.531 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.357 -0.775 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -1.692 -0.653 1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.368 -1.691 1.076 1.00 0.00 H new ATOM 387 N TYR A 406 -4.632 -4.035 4.428 1.00 0.00 N ATOM 388 CA TYR A 406 -4.954 -4.928 5.534 1.00 0.00 C ATOM 389 C TYR A 406 -5.485 -6.263 5.020 1.00 0.00 C ATOM 390 O TYR A 406 -5.902 -6.376 3.867 1.00 0.00 O ATOM 391 CB TYR A 406 -5.986 -4.278 6.459 1.00 0.00 C ATOM 392 CG TYR A 406 -5.612 -2.879 6.893 1.00 0.00 C ATOM 393 CD1 TYR A 406 -4.468 -2.648 7.647 1.00 0.00 C ATOM 394 CD2 TYR A 406 -6.403 -1.789 6.552 1.00 0.00 C ATOM 395 CE1 TYR A 406 -4.123 -1.372 8.048 1.00 0.00 C ATOM 396 CE2 TYR A 406 -6.066 -0.510 6.947 1.00 0.00 C ATOM 397 CZ TYR A 406 -4.924 -0.306 7.695 1.00 0.00 C ATOM 398 OH TYR A 406 -4.585 0.967 8.093 1.00 0.00 O ATOM 0 H TYR A 406 -5.397 -3.884 3.771 1.00 0.00 H new ATOM 0 HA TYR A 406 -4.038 -5.114 6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 406 -6.949 -4.246 5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 406 -6.113 -4.902 7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 406 -3.838 -3.480 7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 406 -7.298 -1.945 5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 406 -3.231 -1.210 8.635 1.00 0.00 H new ATOM 0 HE2 TYR A 406 -6.692 0.326 6.672 1.00 0.00 H new ATOM 0 HH TYR A 406 -5.253 1.602 7.761 1.00 0.00 H new ATOM 408 N HIS A 407 -5.468 -7.273 5.885 1.00 0.00 N ATOM 409 CA HIS A 407 -5.948 -8.600 5.520 1.00 0.00 C ATOM 410 C HIS A 407 -5.132 -9.176 4.366 1.00 0.00 C ATOM 411 O HIS A 407 -5.684 -9.569 3.338 1.00 0.00 O ATOM 412 CB HIS A 407 -7.427 -8.543 5.135 1.00 0.00 C ATOM 413 CG HIS A 407 -8.256 -7.708 6.063 1.00 0.00 C ATOM 414 ND1 HIS A 407 -8.539 -6.385 6.049 1.00 0.00 N flip ATOM 415 CD2 HIS A 407 -8.903 -8.225 7.165 1.00 0.00 C flip ATOM 416 CE1 HIS A 407 -9.345 -6.130 7.130 1.00 0.00 C flip ATOM 417 NE2 HIS A 407 -9.550 -7.257 7.788 1.00 0.00 N flip ATOM 0 H HIS A 407 -5.127 -7.197 6.843 1.00 0.00 H new ATOM 0 HA HIS A 407 -5.830 -9.252 6.386 1.00 0.00 H new ATOM 0 HB2 HIS A 407 -7.516 -8.145 4.124 1.00 0.00 H new ATOM 0 HB3 HIS A 407 -7.828 -9.556 5.115 1.00 0.00 H new ATOM 0 HD2 HIS A 407 -8.884 -9.261 7.471 1.00 0.00 H new ATOM 0 HE1 HIS A 407 -9.747 -5.164 7.399 1.00 0.00 H new ATOM 0 HE2 HIS A 407 -10.112 -7.362 8.633 1.00 0.00 H new ATOM 425 N LEU A 408 -3.816 -9.222 4.545 1.00 0.00 N ATOM 426 CA LEU A 408 -2.924 -9.747 3.518 1.00 0.00 C ATOM 427 C LEU A 408 -2.520 -11.184 3.833 1.00 0.00 C ATOM 428 O LEU A 408 -2.347 -11.568 4.990 1.00 0.00 O ATOM 429 CB LEU A 408 -1.677 -8.870 3.400 1.00 0.00 C ATOM 430 CG LEU A 408 -1.846 -7.566 2.620 1.00 0.00 C ATOM 431 CD1 LEU A 408 -0.689 -6.620 2.904 1.00 0.00 C ATOM 432 CD2 LEU A 408 -1.953 -7.846 1.128 1.00 0.00 C ATOM 0 H LEU A 408 -3.344 -8.902 5.391 1.00 0.00 H new ATOM 0 HA LEU A 408 -3.458 -9.738 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -1.332 -8.627 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.889 -9.455 2.925 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.769 -7.087 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.827 -5.697 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.658 -6.393 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.248 -7.091 2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.073 -6.906 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.048 -8.347 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.815 -8.485 0.939 1.00 0.00 H new ATOM 444 N PRO A 409 -2.364 -12.000 2.779 1.00 0.00 N ATOM 445 CA PRO A 409 -1.977 -13.407 2.917 1.00 0.00 C ATOM 446 C PRO A 409 -0.490 -13.571 3.220 1.00 0.00 C ATOM 447 O PRO A 409 0.293 -12.637 3.053 1.00 0.00 O ATOM 448 CB PRO A 409 -2.313 -14.004 1.549 1.00 0.00 C ATOM 449 CG PRO A 409 -2.199 -12.862 0.598 1.00 0.00 C ATOM 450 CD PRO A 409 -2.555 -11.611 1.372 1.00 0.00 C ATOM 0 HA PRO A 409 -2.492 -13.892 3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -1.624 -14.807 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -3.317 -14.429 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -1.188 -12.793 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -2.871 -12.996 -0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -1.912 -10.775 1.098 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -3.582 -11.300 1.179 1.00 0.00 H new ATOM 458 N GLN A 410 -0.111 -14.765 3.663 1.00 0.00 N ATOM 459 CA GLN A 410 1.282 -15.051 3.988 1.00 0.00 C ATOM 460 C GLN A 410 2.139 -15.087 2.727 1.00 0.00 C ATOM 461 O GLN A 410 3.279 -14.622 2.727 1.00 0.00 O ATOM 462 CB GLN A 410 1.391 -16.383 4.732 1.00 0.00 C ATOM 463 CG GLN A 410 0.782 -16.354 6.124 1.00 0.00 C ATOM 464 CD GLN A 410 1.363 -17.415 7.038 1.00 0.00 C ATOM 465 OE1 GLN A 410 2.085 -18.306 6.592 1.00 0.00 O ATOM 466 NE2 GLN A 410 1.051 -17.323 8.326 1.00 0.00 N ATOM 0 H GLN A 410 -0.748 -15.549 3.805 1.00 0.00 H new ATOM 0 HA GLN A 410 1.650 -14.252 4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 410 0.899 -17.159 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 410 2.442 -16.661 4.810 1.00 0.00 H new ATOM 0 HG2 GLN A 410 0.943 -15.371 6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -0.296 -16.496 6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 410 0.449 -16.567 8.652 1.00 0.00 H new ATOM 0 HE22 GLN A 410 1.414 -18.008 8.989 1.00 0.00 H new ATOM 475 N GLU A 411 1.583 -15.643 1.655 1.00 0.00 N ATOM 476 CA GLU A 411 2.298 -15.741 0.388 1.00 0.00 C ATOM 477 C GLU A 411 2.800 -14.372 -0.060 1.00 0.00 C ATOM 478 O GLU A 411 3.883 -14.251 -0.631 1.00 0.00 O ATOM 479 CB GLU A 411 1.393 -16.343 -0.689 1.00 0.00 C ATOM 480 CG GLU A 411 0.374 -15.362 -1.245 1.00 0.00 C ATOM 481 CD GLU A 411 -0.779 -16.055 -1.947 1.00 0.00 C ATOM 482 OE1 GLU A 411 -0.609 -16.450 -3.118 1.00 0.00 O ATOM 483 OE2 GLU A 411 -1.850 -16.200 -1.322 1.00 0.00 O ATOM 0 H GLU A 411 0.640 -16.032 1.639 1.00 0.00 H new ATOM 0 HA GLU A 411 3.158 -16.394 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.012 -16.714 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 411 0.868 -17.202 -0.272 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -0.016 -14.749 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.868 -14.688 -1.944 1.00 0.00 H new ATOM 490 N PHE A 412 2.002 -13.341 0.202 1.00 0.00 N ATOM 491 CA PHE A 412 2.363 -11.980 -0.175 1.00 0.00 C ATOM 492 C PHE A 412 3.558 -11.488 0.637 1.00 0.00 C ATOM 493 O PHE A 412 3.646 -11.730 1.840 1.00 0.00 O ATOM 494 CB PHE A 412 1.174 -11.040 0.026 1.00 0.00 C ATOM 495 CG PHE A 412 0.302 -10.906 -1.189 1.00 0.00 C ATOM 496 CD1 PHE A 412 -0.241 -12.028 -1.796 1.00 0.00 C ATOM 497 CD2 PHE A 412 0.026 -9.659 -1.727 1.00 0.00 C ATOM 498 CE1 PHE A 412 -1.044 -11.909 -2.914 1.00 0.00 C ATOM 499 CE2 PHE A 412 -0.776 -9.533 -2.846 1.00 0.00 C ATOM 500 CZ PHE A 412 -1.311 -10.660 -3.441 1.00 0.00 C ATOM 0 H PHE A 412 1.101 -13.423 0.674 1.00 0.00 H new ATOM 0 HA PHE A 412 2.640 -11.984 -1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 412 0.571 -11.404 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.544 -10.054 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.034 -13.007 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 412 0.442 -8.775 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.462 -12.791 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -0.984 -8.555 -3.255 1.00 0.00 H new ATOM 0 HZ PHE A 412 -1.937 -10.565 -4.316 1.00 0.00 H new ATOM 510 N GLY A 413 4.477 -10.796 -0.030 1.00 0.00 N ATOM 511 CA GLY A 413 5.654 -10.283 0.644 1.00 0.00 C ATOM 512 C GLY A 413 5.802 -8.782 0.490 1.00 0.00 C ATOM 513 O GLY A 413 4.827 -8.040 0.606 1.00 0.00 O ATOM 0 H GLY A 413 4.427 -10.582 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.600 -10.533 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.541 -10.775 0.245 1.00 0.00 H new ATOM 517 N ASP A 414 7.025 -8.334 0.229 1.00 0.00 N ATOM 518 CA ASP A 414 7.298 -6.912 0.058 1.00 0.00 C ATOM 519 C ASP A 414 7.093 -6.489 -1.393 1.00 0.00 C ATOM 520 O ASP A 414 6.305 -5.589 -1.681 1.00 0.00 O ATOM 521 CB ASP A 414 8.727 -6.589 0.501 1.00 0.00 C ATOM 522 CG ASP A 414 8.998 -7.005 1.932 1.00 0.00 C ATOM 523 OD1 ASP A 414 9.108 -8.223 2.185 1.00 0.00 O ATOM 524 OD2 ASP A 414 9.101 -6.113 2.801 1.00 0.00 O ATOM 0 H ASP A 414 7.843 -8.935 0.131 1.00 0.00 H new ATOM 0 HA ASP A 414 6.598 -6.355 0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.432 -7.093 -0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.903 -5.518 0.398 1.00 0.00 H new ATOM 529 N GLN A 415 7.809 -7.144 -2.301 1.00 0.00 N ATOM 530 CA GLN A 415 7.706 -6.835 -3.722 1.00 0.00 C ATOM 531 C GLN A 415 6.273 -7.007 -4.215 1.00 0.00 C ATOM 532 O GLN A 415 5.675 -6.076 -4.752 1.00 0.00 O ATOM 533 CB GLN A 415 8.648 -7.730 -4.530 1.00 0.00 C ATOM 534 CG GLN A 415 10.057 -7.174 -4.655 1.00 0.00 C ATOM 535 CD GLN A 415 10.191 -6.169 -5.782 1.00 0.00 C ATOM 536 OE1 GLN A 415 9.700 -6.393 -6.889 1.00 0.00 O ATOM 537 NE2 GLN A 415 10.858 -5.055 -5.507 1.00 0.00 N ATOM 0 H GLN A 415 8.466 -7.891 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 415 7.996 -5.794 -3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 415 8.694 -8.712 -4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 415 8.233 -7.873 -5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 415 10.341 -6.700 -3.715 1.00 0.00 H new ATOM 0 HG3 GLN A 415 10.754 -7.995 -4.821 1.00 0.00 H new ATOM 0 HE21 GLN A 415 11.248 -4.911 -4.576 1.00 0.00 H new ATOM 0 HE22 GLN A 415 10.980 -4.343 -6.227 1.00 0.00 H new ATOM 546 N ASP A 416 5.730 -8.205 -4.029 1.00 0.00 N ATOM 547 CA ASP A 416 4.367 -8.501 -4.454 1.00 0.00 C ATOM 548 C ASP A 416 3.468 -7.279 -4.287 1.00 0.00 C ATOM 549 O ASP A 416 2.882 -6.789 -5.252 1.00 0.00 O ATOM 550 CB ASP A 416 3.804 -9.677 -3.655 1.00 0.00 C ATOM 551 CG ASP A 416 4.647 -10.929 -3.795 1.00 0.00 C ATOM 552 OD1 ASP A 416 4.802 -11.415 -4.933 1.00 0.00 O ATOM 553 OD2 ASP A 416 5.152 -11.422 -2.764 1.00 0.00 O ATOM 0 H ASP A 416 6.213 -8.987 -3.587 1.00 0.00 H new ATOM 0 HA ASP A 416 4.393 -8.769 -5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.741 -9.401 -2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.788 -9.887 -3.990 1.00 0.00 H new ATOM 558 N LEU A 417 3.365 -6.792 -3.055 1.00 0.00 N ATOM 559 CA LEU A 417 2.537 -5.628 -2.760 1.00 0.00 C ATOM 560 C LEU A 417 2.867 -4.473 -3.700 1.00 0.00 C ATOM 561 O LEU A 417 1.971 -3.791 -4.200 1.00 0.00 O ATOM 562 CB LEU A 417 2.736 -5.191 -1.307 1.00 0.00 C ATOM 563 CG LEU A 417 1.893 -4.003 -0.843 1.00 0.00 C ATOM 564 CD1 LEU A 417 0.417 -4.368 -0.826 1.00 0.00 C ATOM 565 CD2 LEU A 417 2.344 -3.536 0.534 1.00 0.00 C ATOM 0 H LEU A 417 3.844 -7.185 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 417 1.494 -5.907 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.518 -6.041 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.788 -4.943 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 417 2.035 -3.184 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -0.166 -3.510 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.101 -4.654 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 417 0.256 -5.202 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 417 1.734 -2.690 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.232 -4.351 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 417 3.390 -3.233 0.491 1.00 0.00 H new ATOM 577 N LEU A 418 4.156 -4.260 -3.937 1.00 0.00 N ATOM 578 CA LEU A 418 4.605 -3.189 -4.819 1.00 0.00 C ATOM 579 C LEU A 418 4.166 -3.448 -6.257 1.00 0.00 C ATOM 580 O LEU A 418 3.653 -2.553 -6.929 1.00 0.00 O ATOM 581 CB LEU A 418 6.127 -3.053 -4.755 1.00 0.00 C ATOM 582 CG LEU A 418 6.781 -2.286 -5.906 1.00 0.00 C ATOM 583 CD1 LEU A 418 6.602 -0.788 -5.718 1.00 0.00 C ATOM 584 CD2 LEU A 418 8.258 -2.638 -6.010 1.00 0.00 C ATOM 0 H LEU A 418 4.909 -4.815 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 418 4.149 -2.258 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 418 6.389 -2.558 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.560 -4.053 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 418 6.292 -2.577 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 418 7.073 -0.258 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 418 5.539 -0.549 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 418 7.065 -0.481 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 418 8.707 -2.083 -6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 418 8.761 -2.376 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 418 8.365 -3.707 -6.191 1.00 0.00 H new ATOM 596 N GLN A 419 4.369 -4.676 -6.720 1.00 0.00 N ATOM 597 CA GLN A 419 3.992 -5.052 -8.077 1.00 0.00 C ATOM 598 C GLN A 419 2.476 -5.063 -8.239 1.00 0.00 C ATOM 599 O GLN A 419 1.961 -5.061 -9.357 1.00 0.00 O ATOM 600 CB GLN A 419 4.564 -6.428 -8.426 1.00 0.00 C ATOM 601 CG GLN A 419 6.078 -6.440 -8.568 1.00 0.00 C ATOM 602 CD GLN A 419 6.535 -6.092 -9.970 1.00 0.00 C ATOM 603 OE1 GLN A 419 6.579 -6.951 -10.852 1.00 0.00 O ATOM 604 NE2 GLN A 419 6.879 -4.828 -10.184 1.00 0.00 N ATOM 0 H GLN A 419 4.792 -5.428 -6.176 1.00 0.00 H new ATOM 0 HA GLN A 419 4.406 -4.310 -8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 419 4.274 -7.139 -7.653 1.00 0.00 H new ATOM 0 HB3 GLN A 419 4.117 -6.772 -9.359 1.00 0.00 H new ATOM 0 HG2 GLN A 419 6.511 -5.731 -7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 419 6.456 -7.427 -8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 419 6.827 -4.150 -9.424 1.00 0.00 H new ATOM 0 HE22 GLN A 419 7.195 -4.535 -11.108 1.00 0.00 H new ATOM 613 N MET A 420 1.767 -5.075 -7.115 1.00 0.00 N ATOM 614 CA MET A 420 0.309 -5.085 -7.132 1.00 0.00 C ATOM 615 C MET A 420 -0.244 -3.668 -7.245 1.00 0.00 C ATOM 616 O MET A 420 -1.272 -3.441 -7.883 1.00 0.00 O ATOM 617 CB MET A 420 -0.233 -5.757 -5.869 1.00 0.00 C ATOM 618 CG MET A 420 -1.751 -5.820 -5.817 1.00 0.00 C ATOM 619 SD MET A 420 -2.384 -5.917 -4.131 1.00 0.00 S ATOM 620 CE MET A 420 -3.458 -7.346 -4.256 1.00 0.00 C ATOM 0 H MET A 420 2.178 -5.078 -6.182 1.00 0.00 H new ATOM 0 HA MET A 420 -0.015 -5.653 -8.004 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.167 -6.769 -5.806 1.00 0.00 H new ATOM 0 HB3 MET A 420 0.130 -5.216 -4.995 1.00 0.00 H new ATOM 0 HG2 MET A 420 -2.164 -4.938 -6.306 1.00 0.00 H new ATOM 0 HG3 MET A 420 -2.094 -6.688 -6.381 1.00 0.00 H new ATOM 0 HE1 MET A 420 -4.499 -7.023 -4.221 1.00 0.00 H new ATOM 0 HE2 MET A 420 -3.269 -7.862 -5.197 1.00 0.00 H new ATOM 0 HE3 MET A 420 -3.260 -8.023 -3.425 1.00 0.00 H new ATOM 630 N PHE A 421 0.445 -2.718 -6.622 1.00 0.00 N ATOM 631 CA PHE A 421 0.022 -1.323 -6.651 1.00 0.00 C ATOM 632 C PHE A 421 0.692 -0.576 -7.802 1.00 0.00 C ATOM 633 O PHE A 421 0.192 0.450 -8.263 1.00 0.00 O ATOM 634 CB PHE A 421 0.353 -0.639 -5.324 1.00 0.00 C ATOM 635 CG PHE A 421 -0.639 -0.932 -4.234 1.00 0.00 C ATOM 636 CD1 PHE A 421 -1.057 -2.231 -3.991 1.00 0.00 C ATOM 637 CD2 PHE A 421 -1.152 0.091 -3.453 1.00 0.00 C ATOM 638 CE1 PHE A 421 -1.969 -2.504 -2.990 1.00 0.00 C ATOM 639 CE2 PHE A 421 -2.064 -0.177 -2.450 1.00 0.00 C ATOM 640 CZ PHE A 421 -2.475 -1.476 -2.218 1.00 0.00 C ATOM 0 H PHE A 421 1.299 -2.889 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 421 -1.057 -1.300 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 421 1.343 -0.957 -4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 421 0.400 0.439 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -0.665 -3.039 -4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -0.836 1.108 -3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -2.286 -3.521 -2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -2.456 0.629 -1.847 1.00 0.00 H new ATOM 0 HZ PHE A 421 -3.189 -1.687 -1.436 1.00 0.00 H new ATOM 650 N MET A 422 1.824 -1.099 -8.258 1.00 0.00 N ATOM 651 CA MET A 422 2.561 -0.482 -9.355 1.00 0.00 C ATOM 652 C MET A 422 1.644 -0.209 -10.543 1.00 0.00 C ATOM 653 O MET A 422 1.664 0.868 -11.138 1.00 0.00 O ATOM 654 CB MET A 422 3.721 -1.383 -9.788 1.00 0.00 C ATOM 655 CG MET A 422 5.032 -1.063 -9.090 1.00 0.00 C ATOM 656 SD MET A 422 6.011 0.163 -9.979 1.00 0.00 S ATOM 657 CE MET A 422 7.606 -0.649 -10.032 1.00 0.00 C ATOM 0 H MET A 422 2.251 -1.947 -7.886 1.00 0.00 H new ATOM 0 HA MET A 422 2.960 0.469 -9.002 1.00 0.00 H new ATOM 0 HB2 MET A 422 3.457 -2.422 -9.589 1.00 0.00 H new ATOM 0 HB3 MET A 422 3.860 -1.290 -10.865 1.00 0.00 H new ATOM 0 HG2 MET A 422 4.824 -0.697 -8.085 1.00 0.00 H new ATOM 0 HG3 MET A 422 5.614 -1.978 -8.982 1.00 0.00 H new ATOM 0 HE1 MET A 422 8.321 -0.012 -10.553 1.00 0.00 H new ATOM 0 HE2 MET A 422 7.955 -0.831 -9.016 1.00 0.00 H new ATOM 0 HE3 MET A 422 7.514 -1.598 -10.560 1.00 0.00 H new ATOM 667 N PRO A 423 0.818 -1.206 -10.895 1.00 0.00 N ATOM 668 CA PRO A 423 -0.123 -1.096 -12.013 1.00 0.00 C ATOM 669 C PRO A 423 -0.924 0.201 -11.972 1.00 0.00 C ATOM 670 O PRO A 423 -1.183 0.816 -13.006 1.00 0.00 O ATOM 671 CB PRO A 423 -1.046 -2.301 -11.821 1.00 0.00 C ATOM 672 CG PRO A 423 -0.221 -3.294 -11.075 1.00 0.00 C ATOM 673 CD PRO A 423 0.740 -2.517 -10.229 1.00 0.00 C ATOM 0 HA PRO A 423 0.388 -1.083 -12.975 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -1.941 -2.029 -11.261 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -1.378 -2.702 -12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -0.852 -3.932 -10.456 1.00 0.00 H new ATOM 0 HG3 PRO A 423 0.313 -3.947 -11.765 1.00 0.00 H new ATOM 0 HD2 PRO A 423 0.384 -2.423 -9.203 1.00 0.00 H new ATOM 0 HD3 PRO A 423 1.715 -3.001 -10.185 1.00 0.00 H new ATOM 681 N PHE A 424 -1.314 0.611 -10.769 1.00 0.00 N ATOM 682 CA PHE A 424 -2.086 1.835 -10.592 1.00 0.00 C ATOM 683 C PHE A 424 -1.223 3.066 -10.856 1.00 0.00 C ATOM 684 O PHE A 424 -1.699 4.071 -11.383 1.00 0.00 O ATOM 685 CB PHE A 424 -2.666 1.898 -9.179 1.00 0.00 C ATOM 686 CG PHE A 424 -3.772 0.910 -8.940 1.00 0.00 C ATOM 687 CD1 PHE A 424 -3.486 -0.399 -8.585 1.00 0.00 C ATOM 688 CD2 PHE A 424 -5.099 1.290 -9.070 1.00 0.00 C ATOM 689 CE1 PHE A 424 -4.501 -1.309 -8.366 1.00 0.00 C ATOM 690 CE2 PHE A 424 -6.119 0.383 -8.852 1.00 0.00 C ATOM 691 CZ PHE A 424 -5.819 -0.918 -8.498 1.00 0.00 C ATOM 0 H PHE A 424 -1.108 0.113 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 424 -2.904 1.826 -11.312 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -1.868 1.719 -8.459 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -3.042 2.904 -8.994 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -2.457 -0.711 -8.478 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -5.339 2.307 -9.345 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -4.264 -2.326 -8.092 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -7.149 0.691 -8.958 1.00 0.00 H new ATOM 0 HZ PHE A 424 -6.614 -1.628 -8.325 1.00 0.00 H new ATOM 701 N GLY A 425 0.050 2.980 -10.483 1.00 0.00 N ATOM 702 CA GLY A 425 0.960 4.092 -10.685 1.00 0.00 C ATOM 703 C GLY A 425 2.234 3.953 -9.878 1.00 0.00 C ATOM 704 O GLY A 425 2.422 2.967 -9.165 1.00 0.00 O ATOM 0 H GLY A 425 0.468 2.159 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 425 1.210 4.165 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.460 5.021 -10.411 1.00 0.00 H new ATOM 708 N ASN A 426 3.115 4.942 -9.989 1.00 0.00 N ATOM 709 CA ASN A 426 4.381 4.925 -9.265 1.00 0.00 C ATOM 710 C ASN A 426 4.144 4.919 -7.757 1.00 0.00 C ATOM 711 O ASN A 426 3.315 5.672 -7.246 1.00 0.00 O ATOM 712 CB ASN A 426 5.232 6.135 -9.654 1.00 0.00 C ATOM 713 CG ASN A 426 5.241 6.378 -11.151 1.00 0.00 C ATOM 714 OD1 ASN A 426 5.346 5.440 -11.943 1.00 0.00 O ATOM 715 ND2 ASN A 426 5.132 7.641 -11.546 1.00 0.00 N ATOM 0 H ASN A 426 2.975 5.766 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 426 4.914 4.013 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 426 4.851 7.022 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 426 6.254 5.984 -9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 426 5.133 7.866 -12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 426 5.047 8.386 -10.855 1.00 0.00 H new ATOM 722 N VAL A 427 4.879 4.066 -7.052 1.00 0.00 N ATOM 723 CA VAL A 427 4.751 3.963 -5.603 1.00 0.00 C ATOM 724 C VAL A 427 6.002 4.481 -4.903 1.00 0.00 C ATOM 725 O VAL A 427 7.113 4.024 -5.174 1.00 0.00 O ATOM 726 CB VAL A 427 4.495 2.509 -5.163 1.00 0.00 C ATOM 727 CG1 VAL A 427 4.762 2.346 -3.675 1.00 0.00 C ATOM 728 CG2 VAL A 427 3.073 2.092 -5.508 1.00 0.00 C ATOM 0 H VAL A 427 5.569 3.436 -7.460 1.00 0.00 H new ATOM 0 HA VAL A 427 3.897 4.577 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 427 5.182 1.857 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 427 4.576 1.312 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 427 5.800 2.602 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 427 4.102 3.006 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 427 2.909 1.062 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 427 2.368 2.747 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 427 2.923 2.168 -6.585 1.00 0.00 H new ATOM 738 N VAL A 428 5.815 5.438 -3.999 1.00 0.00 N ATOM 739 CA VAL A 428 6.929 6.016 -3.257 1.00 0.00 C ATOM 740 C VAL A 428 7.513 5.013 -2.269 1.00 0.00 C ATOM 741 O VAL A 428 8.724 4.794 -2.233 1.00 0.00 O ATOM 742 CB VAL A 428 6.497 7.281 -2.492 1.00 0.00 C ATOM 743 CG1 VAL A 428 7.508 7.623 -1.409 1.00 0.00 C ATOM 744 CG2 VAL A 428 6.316 8.449 -3.452 1.00 0.00 C ATOM 0 H VAL A 428 4.903 5.829 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 428 7.691 6.284 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 428 5.539 7.083 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.185 8.520 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.582 6.794 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.482 7.801 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 428 6.011 9.334 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.258 8.649 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.550 8.201 -4.187 1.00 0.00 H new ATOM 754 N SER A 429 6.644 4.405 -1.468 1.00 0.00 N ATOM 755 CA SER A 429 7.074 3.426 -0.476 1.00 0.00 C ATOM 756 C SER A 429 6.128 2.230 -0.449 1.00 0.00 C ATOM 757 O SER A 429 4.932 2.365 -0.707 1.00 0.00 O ATOM 758 CB SER A 429 7.142 4.070 0.910 1.00 0.00 C ATOM 759 OG SER A 429 7.977 3.325 1.777 1.00 0.00 O ATOM 0 H SER A 429 5.638 4.573 -1.486 1.00 0.00 H new ATOM 0 HA SER A 429 8.068 3.075 -0.754 1.00 0.00 H new ATOM 0 HB2 SER A 429 7.519 5.089 0.823 1.00 0.00 H new ATOM 0 HB3 SER A 429 6.140 4.136 1.333 1.00 0.00 H new ATOM 0 HG SER A 429 8.247 3.886 2.534 1.00 0.00 H new ATOM 765 N ALA A 430 6.673 1.060 -0.133 1.00 0.00 N ATOM 766 CA ALA A 430 5.878 -0.161 -0.068 1.00 0.00 C ATOM 767 C ALA A 430 6.586 -1.234 0.751 1.00 0.00 C ATOM 768 O ALA A 430 7.577 -1.815 0.308 1.00 0.00 O ATOM 769 CB ALA A 430 5.582 -0.672 -1.471 1.00 0.00 C ATOM 0 H ALA A 430 7.662 0.931 0.082 1.00 0.00 H new ATOM 0 HA ALA A 430 4.936 0.073 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 430 4.988 -1.584 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 430 5.027 0.085 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 430 6.519 -0.884 -1.986 1.00 0.00 H new ATOM 775 N LYS A 431 6.072 -1.493 1.949 1.00 0.00 N ATOM 776 CA LYS A 431 6.654 -2.498 2.831 1.00 0.00 C ATOM 777 C LYS A 431 5.589 -3.111 3.735 1.00 0.00 C ATOM 778 O LYS A 431 4.667 -2.426 4.177 1.00 0.00 O ATOM 779 CB LYS A 431 7.764 -1.877 3.681 1.00 0.00 C ATOM 780 CG LYS A 431 8.142 -2.713 4.892 1.00 0.00 C ATOM 781 CD LYS A 431 7.275 -2.377 6.094 1.00 0.00 C ATOM 782 CE LYS A 431 7.988 -2.689 7.401 1.00 0.00 C ATOM 783 NZ LYS A 431 7.456 -1.879 8.531 1.00 0.00 N ATOM 0 H LYS A 431 5.253 -1.020 2.331 1.00 0.00 H new ATOM 0 HA LYS A 431 7.078 -3.288 2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 431 8.648 -1.732 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 431 7.445 -0.890 4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 431 8.038 -3.771 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 431 9.190 -2.544 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 431 7.008 -1.321 6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 431 6.345 -2.942 6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 431 7.878 -3.749 7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 431 9.055 -2.497 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 7.733 -2.317 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 7.844 -0.915 8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 6.419 -1.838 8.471 1.00 0.00 H new ATOM 797 N VAL A 432 5.723 -4.405 4.004 1.00 0.00 N ATOM 798 CA VAL A 432 4.773 -5.111 4.857 1.00 0.00 C ATOM 799 C VAL A 432 5.259 -5.151 6.302 1.00 0.00 C ATOM 800 O VAL A 432 6.461 -5.114 6.566 1.00 0.00 O ATOM 801 CB VAL A 432 4.539 -6.551 4.365 1.00 0.00 C ATOM 802 CG1 VAL A 432 3.576 -7.280 5.289 1.00 0.00 C ATOM 803 CG2 VAL A 432 4.019 -6.546 2.936 1.00 0.00 C ATOM 0 H VAL A 432 6.480 -4.987 3.644 1.00 0.00 H new ATOM 0 HA VAL A 432 3.833 -4.562 4.807 1.00 0.00 H new ATOM 0 HB VAL A 432 5.491 -7.082 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 432 3.422 -8.296 4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 432 3.993 -7.313 6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 432 2.622 -6.754 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 432 3.859 -7.572 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 432 3.077 -5.999 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 432 4.748 -6.063 2.285 1.00 0.00 H new ATOM 813 N PHE A 433 4.316 -5.230 7.236 1.00 0.00 N ATOM 814 CA PHE A 433 4.646 -5.276 8.654 1.00 0.00 C ATOM 815 C PHE A 433 4.837 -6.716 9.123 1.00 0.00 C ATOM 816 O PHE A 433 4.281 -7.648 8.539 1.00 0.00 O ATOM 817 CB PHE A 433 3.547 -4.601 9.478 1.00 0.00 C ATOM 818 CG PHE A 433 3.635 -3.102 9.480 1.00 0.00 C ATOM 819 CD1 PHE A 433 4.112 -2.421 8.372 1.00 0.00 C ATOM 820 CD2 PHE A 433 3.241 -2.373 10.590 1.00 0.00 C ATOM 821 CE1 PHE A 433 4.193 -1.042 8.370 1.00 0.00 C ATOM 822 CE2 PHE A 433 3.319 -0.993 10.594 1.00 0.00 C ATOM 823 CZ PHE A 433 3.797 -0.327 9.483 1.00 0.00 C ATOM 0 H PHE A 433 3.317 -5.263 7.035 1.00 0.00 H new ATOM 0 HA PHE A 433 5.583 -4.738 8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 433 2.575 -4.899 9.086 1.00 0.00 H new ATOM 0 HB3 PHE A 433 3.601 -4.962 10.505 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.424 -2.975 7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 433 2.868 -2.889 11.463 1.00 0.00 H new ATOM 0 HE1 PHE A 433 4.566 -0.524 7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.006 -0.436 11.465 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.861 0.751 9.484 1.00 0.00 H new ATOM 983 N CYS A 443 -0.663 -9.384 8.436 1.00 0.00 N ATOM 984 CA CYS A 443 -1.690 -9.374 7.401 1.00 0.00 C ATOM 985 C CYS A 443 -2.021 -7.947 6.975 1.00 0.00 C ATOM 986 O CYS A 443 -3.165 -7.638 6.641 1.00 0.00 O ATOM 987 CB CYS A 443 -2.953 -10.077 7.900 1.00 0.00 C ATOM 988 SG CYS A 443 -3.741 -9.265 9.310 1.00 0.00 S ATOM 0 HA CYS A 443 -1.303 -9.910 6.535 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -3.670 -10.137 7.081 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -2.701 -11.100 8.178 1.00 0.00 H new ATOM 0 HG CYS A 443 -4.801 -9.932 9.658 1.00 0.00 H new ATOM 994 N PHE A 444 -1.014 -7.081 6.993 1.00 0.00 N ATOM 995 CA PHE A 444 -1.198 -5.686 6.612 1.00 0.00 C ATOM 996 C PHE A 444 0.140 -5.028 6.289 1.00 0.00 C ATOM 997 O PHE A 444 1.168 -5.368 6.875 1.00 0.00 O ATOM 998 CB PHE A 444 -1.900 -4.918 7.734 1.00 0.00 C ATOM 999 CG PHE A 444 -1.248 -5.087 9.075 1.00 0.00 C ATOM 1000 CD1 PHE A 444 -0.011 -4.519 9.335 1.00 0.00 C ATOM 1001 CD2 PHE A 444 -1.870 -5.813 10.077 1.00 0.00 C ATOM 1002 CE1 PHE A 444 0.593 -4.673 10.568 1.00 0.00 C ATOM 1003 CE2 PHE A 444 -1.272 -5.972 11.313 1.00 0.00 C ATOM 1004 CZ PHE A 444 -0.039 -5.401 11.560 1.00 0.00 C ATOM 0 H PHE A 444 -0.061 -7.321 7.268 1.00 0.00 H new ATOM 0 HA PHE A 444 -1.820 -5.659 5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -1.921 -3.858 7.480 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -2.936 -5.251 7.798 1.00 0.00 H new ATOM 0 HD1 PHE A 444 0.487 -3.949 8.564 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -2.835 -6.261 9.890 1.00 0.00 H new ATOM 0 HE1 PHE A 444 1.558 -4.225 10.757 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -1.768 -6.542 12.085 1.00 0.00 H new ATOM 0 HZ PHE A 444 0.430 -5.523 12.525 1.00 0.00 H new ATOM 1014 N GLY A 445 0.119 -4.085 5.352 1.00 0.00 N ATOM 1015 CA GLY A 445 1.336 -3.395 4.968 1.00 0.00 C ATOM 1016 C GLY A 445 1.123 -1.907 4.773 1.00 0.00 C ATOM 1017 O GLY A 445 0.008 -1.408 4.926 1.00 0.00 O ATOM 0 H GLY A 445 -0.719 -3.787 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 445 2.096 -3.553 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 445 1.719 -3.828 4.044 1.00 0.00 H new ATOM 1021 N PHE A 446 2.194 -1.195 4.438 1.00 0.00 N ATOM 1022 CA PHE A 446 2.119 0.245 4.225 1.00 0.00 C ATOM 1023 C PHE A 446 2.512 0.606 2.795 1.00 0.00 C ATOM 1024 O PHE A 446 3.265 -0.120 2.145 1.00 0.00 O ATOM 1025 CB PHE A 446 3.029 0.976 5.215 1.00 0.00 C ATOM 1026 CG PHE A 446 3.070 2.463 5.005 1.00 0.00 C ATOM 1027 CD1 PHE A 446 1.927 3.231 5.160 1.00 0.00 C ATOM 1028 CD2 PHE A 446 4.253 3.094 4.653 1.00 0.00 C ATOM 1029 CE1 PHE A 446 1.962 4.599 4.967 1.00 0.00 C ATOM 1030 CE2 PHE A 446 4.295 4.461 4.459 1.00 0.00 C ATOM 1031 CZ PHE A 446 3.148 5.215 4.618 1.00 0.00 C ATOM 0 H PHE A 446 3.124 -1.592 4.308 1.00 0.00 H new ATOM 0 HA PHE A 446 1.088 0.558 4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 446 2.689 0.770 6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 446 4.040 0.577 5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 446 0.998 2.755 5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 446 5.153 2.510 4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.063 5.186 5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 446 5.223 4.940 4.183 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.179 6.284 4.470 1.00 0.00 H new ATOM 1041 N VAL A 447 1.995 1.730 2.311 1.00 0.00 N ATOM 1042 CA VAL A 447 2.291 2.188 0.959 1.00 0.00 C ATOM 1043 C VAL A 447 1.984 3.673 0.801 1.00 0.00 C ATOM 1044 O VAL A 447 1.137 4.221 1.509 1.00 0.00 O ATOM 1045 CB VAL A 447 1.489 1.396 -0.090 1.00 0.00 C ATOM 1046 CG1 VAL A 447 1.732 1.956 -1.483 1.00 0.00 C ATOM 1047 CG2 VAL A 447 1.848 -0.082 -0.030 1.00 0.00 C ATOM 0 H VAL A 447 1.369 2.341 2.835 1.00 0.00 H new ATOM 0 HA VAL A 447 3.356 2.021 0.795 1.00 0.00 H new ATOM 0 HB VAL A 447 0.428 1.498 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 447 1.157 1.383 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 447 1.421 3.000 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 447 2.793 1.886 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 447 1.272 -0.627 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 447 2.912 -0.206 -0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 447 1.617 -0.473 0.961 1.00 0.00 H new ATOM 1057 N SER A 448 2.677 4.320 -0.130 1.00 0.00 N ATOM 1058 CA SER A 448 2.481 5.743 -0.378 1.00 0.00 C ATOM 1059 C SER A 448 2.837 6.098 -1.819 1.00 0.00 C ATOM 1060 O SER A 448 3.717 5.481 -2.422 1.00 0.00 O ATOM 1061 CB SER A 448 3.329 6.573 0.587 1.00 0.00 C ATOM 1062 OG SER A 448 4.700 6.233 0.481 1.00 0.00 O ATOM 0 H SER A 448 3.379 3.881 -0.725 1.00 0.00 H new ATOM 0 HA SER A 448 1.428 5.972 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 448 3.196 7.634 0.373 1.00 0.00 H new ATOM 0 HB3 SER A 448 2.988 6.409 1.609 1.00 0.00 H new ATOM 0 HG SER A 448 5.249 7.017 0.693 1.00 0.00 H new ATOM 1068 N TYR A 449 2.148 7.093 -2.365 1.00 0.00 N ATOM 1069 CA TYR A 449 2.390 7.529 -3.735 1.00 0.00 C ATOM 1070 C TYR A 449 3.038 8.910 -3.762 1.00 0.00 C ATOM 1071 O TYR A 449 3.374 9.470 -2.718 1.00 0.00 O ATOM 1072 CB TYR A 449 1.078 7.554 -4.522 1.00 0.00 C ATOM 1073 CG TYR A 449 0.646 6.194 -5.022 1.00 0.00 C ATOM 1074 CD1 TYR A 449 0.525 5.118 -4.149 1.00 0.00 C ATOM 1075 CD2 TYR A 449 0.358 5.984 -6.364 1.00 0.00 C ATOM 1076 CE1 TYR A 449 0.131 3.874 -4.601 1.00 0.00 C ATOM 1077 CE2 TYR A 449 -0.038 4.742 -6.824 1.00 0.00 C ATOM 1078 CZ TYR A 449 -0.149 3.691 -5.938 1.00 0.00 C ATOM 1079 OH TYR A 449 -0.542 2.452 -6.393 1.00 0.00 O ATOM 0 H TYR A 449 1.417 7.613 -1.880 1.00 0.00 H new ATOM 0 HA TYR A 449 3.073 6.819 -4.200 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.292 7.966 -3.889 1.00 0.00 H new ATOM 0 HB3 TYR A 449 1.187 8.227 -5.373 1.00 0.00 H new ATOM 0 HD1 TYR A 449 0.743 5.258 -3.100 1.00 0.00 H new ATOM 0 HD2 TYR A 449 0.445 6.805 -7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.043 3.049 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -0.259 4.596 -7.871 1.00 0.00 H new ATOM 0 HH TYR A 449 0.073 2.151 -7.094 1.00 0.00 H new ATOM 1089 N ASP A 450 3.209 9.453 -4.962 1.00 0.00 N ATOM 1090 CA ASP A 450 3.816 10.768 -5.127 1.00 0.00 C ATOM 1091 C ASP A 450 2.812 11.872 -4.811 1.00 0.00 C ATOM 1092 O ASP A 450 3.191 12.980 -4.436 1.00 0.00 O ATOM 1093 CB ASP A 450 4.345 10.935 -6.552 1.00 0.00 C ATOM 1094 CG ASP A 450 3.250 11.292 -7.538 1.00 0.00 C ATOM 1095 OD1 ASP A 450 2.452 10.397 -7.887 1.00 0.00 O ATOM 1096 OD2 ASP A 450 3.191 12.464 -7.961 1.00 0.00 O ATOM 0 H ASP A 450 2.936 9.002 -5.835 1.00 0.00 H new ATOM 0 HA ASP A 450 4.649 10.847 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 450 5.109 11.713 -6.564 1.00 0.00 H new ATOM 0 HB3 ASP A 450 4.827 10.010 -6.868 1.00 0.00 H new ATOM 1101 N ASN A 451 1.530 11.561 -4.967 1.00 0.00 N ATOM 1102 CA ASN A 451 0.470 12.528 -4.700 1.00 0.00 C ATOM 1103 C ASN A 451 -0.776 11.834 -4.159 1.00 0.00 C ATOM 1104 O ASN A 451 -0.983 10.636 -4.351 1.00 0.00 O ATOM 1105 CB ASN A 451 0.124 13.301 -5.975 1.00 0.00 C ATOM 1106 CG ASN A 451 0.098 12.410 -7.202 1.00 0.00 C ATOM 1107 OD1 ASN A 451 -0.011 11.189 -7.094 1.00 0.00 O ATOM 1108 ND2 ASN A 451 0.199 13.020 -8.377 1.00 0.00 N ATOM 0 H ASN A 451 1.199 10.647 -5.277 1.00 0.00 H new ATOM 0 HA ASN A 451 0.831 13.227 -3.946 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -0.849 13.778 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.853 14.097 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN A 451 0.188 12.473 -9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 451 0.288 14.035 -8.419 1.00 0.00 H new ATOM 1115 N PRO A 452 -1.628 12.604 -3.466 1.00 0.00 N ATOM 1116 CA PRO A 452 -2.869 12.086 -2.883 1.00 0.00 C ATOM 1117 C PRO A 452 -3.952 11.860 -3.933 1.00 0.00 C ATOM 1118 O PRO A 452 -5.061 11.430 -3.613 1.00 0.00 O ATOM 1119 CB PRO A 452 -3.291 13.187 -1.908 1.00 0.00 C ATOM 1120 CG PRO A 452 -2.714 14.438 -2.477 1.00 0.00 C ATOM 1121 CD PRO A 452 -1.446 14.040 -3.198 1.00 0.00 C ATOM 0 HA PRO A 452 -2.723 11.114 -2.411 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -4.376 13.252 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.909 12.995 -0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -3.417 14.912 -3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.501 15.160 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.317 14.606 -4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -0.563 14.224 -2.585 1.00 0.00 H new ATOM 1129 N VAL A 453 -3.624 12.151 -5.187 1.00 0.00 N ATOM 1130 CA VAL A 453 -4.569 11.978 -6.284 1.00 0.00 C ATOM 1131 C VAL A 453 -4.489 10.569 -6.862 1.00 0.00 C ATOM 1132 O VAL A 453 -5.501 9.994 -7.261 1.00 0.00 O ATOM 1133 CB VAL A 453 -4.313 12.999 -7.410 1.00 0.00 C ATOM 1134 CG1 VAL A 453 -5.211 12.711 -8.605 1.00 0.00 C ATOM 1135 CG2 VAL A 453 -4.525 14.417 -6.904 1.00 0.00 C ATOM 0 H VAL A 453 -2.711 12.508 -5.469 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.565 12.142 -5.873 1.00 0.00 H new ATOM 0 HB VAL A 453 -3.276 12.905 -7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -5.017 13.441 -9.390 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.005 11.709 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.255 12.776 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -4.340 15.124 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.551 14.528 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -3.837 14.617 -6.083 1.00 0.00 H new ATOM 1145 N SER A 454 -3.279 10.021 -6.902 1.00 0.00 N ATOM 1146 CA SER A 454 -3.066 8.679 -7.433 1.00 0.00 C ATOM 1147 C SER A 454 -3.345 7.622 -6.368 1.00 0.00 C ATOM 1148 O SER A 454 -3.925 6.575 -6.654 1.00 0.00 O ATOM 1149 CB SER A 454 -1.634 8.534 -7.950 1.00 0.00 C ATOM 1150 OG SER A 454 -1.414 9.359 -9.081 1.00 0.00 O ATOM 0 H SER A 454 -2.432 10.485 -6.574 1.00 0.00 H new ATOM 0 HA SER A 454 -3.760 8.528 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 454 -0.931 8.799 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 454 -1.442 7.494 -8.212 1.00 0.00 H new ATOM 0 HG SER A 454 -0.922 10.162 -8.809 1.00 0.00 H new ATOM 1156 N ALA A 455 -2.926 7.905 -5.140 1.00 0.00 N ATOM 1157 CA ALA A 455 -3.131 6.981 -4.031 1.00 0.00 C ATOM 1158 C ALA A 455 -4.586 6.534 -3.951 1.00 0.00 C ATOM 1159 O ALA A 455 -4.876 5.403 -3.565 1.00 0.00 O ATOM 1160 CB ALA A 455 -2.701 7.625 -2.721 1.00 0.00 C ATOM 0 H ALA A 455 -2.442 8.767 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.517 6.098 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -2.860 6.924 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.645 7.888 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -3.290 8.525 -2.547 1.00 0.00 H new ATOM 1166 N GLN A 456 -5.496 7.431 -4.317 1.00 0.00 N ATOM 1167 CA GLN A 456 -6.922 7.127 -4.284 1.00 0.00 C ATOM 1168 C GLN A 456 -7.285 6.102 -5.355 1.00 0.00 C ATOM 1169 O GLN A 456 -8.011 5.145 -5.090 1.00 0.00 O ATOM 1170 CB GLN A 456 -7.741 8.403 -4.486 1.00 0.00 C ATOM 1171 CG GLN A 456 -8.067 9.128 -3.190 1.00 0.00 C ATOM 1172 CD GLN A 456 -8.735 8.227 -2.170 1.00 0.00 C ATOM 1173 OE1 GLN A 456 -9.159 7.115 -2.490 1.00 0.00 O ATOM 1174 NE2 GLN A 456 -8.835 8.703 -0.935 1.00 0.00 N ATOM 0 H GLN A 456 -5.272 8.372 -4.639 1.00 0.00 H new ATOM 0 HA GLN A 456 -7.155 6.704 -3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -7.191 9.078 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.671 8.151 -4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.149 9.534 -2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.720 9.974 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.470 9.630 -0.714 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.277 8.142 -0.207 1.00 0.00 H new ATOM 1183 N ALA A 457 -6.774 6.310 -6.563 1.00 0.00 N ATOM 1184 CA ALA A 457 -7.043 5.403 -7.673 1.00 0.00 C ATOM 1185 C ALA A 457 -6.986 3.948 -7.219 1.00 0.00 C ATOM 1186 O ALA A 457 -7.845 3.143 -7.574 1.00 0.00 O ATOM 1187 CB ALA A 457 -6.054 5.645 -8.804 1.00 0.00 C ATOM 0 H ALA A 457 -6.171 7.098 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 457 -8.051 5.603 -8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -6.267 4.961 -9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -6.146 6.673 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -5.040 5.474 -8.443 1.00 0.00 H new ATOM 1193 N ALA A 458 -5.967 3.619 -6.431 1.00 0.00 N ATOM 1194 CA ALA A 458 -5.799 2.261 -5.927 1.00 0.00 C ATOM 1195 C ALA A 458 -6.955 1.868 -5.013 1.00 0.00 C ATOM 1196 O ALA A 458 -7.719 0.953 -5.323 1.00 0.00 O ATOM 1197 CB ALA A 458 -4.473 2.132 -5.191 1.00 0.00 C ATOM 0 H ALA A 458 -5.246 4.274 -6.128 1.00 0.00 H new ATOM 0 HA ALA A 458 -5.797 1.581 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -4.360 1.113 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -3.654 2.362 -5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -4.453 2.828 -4.352 1.00 0.00 H new ATOM 1203 N ILE A 459 -7.075 2.562 -3.887 1.00 0.00 N ATOM 1204 CA ILE A 459 -8.138 2.285 -2.929 1.00 0.00 C ATOM 1205 C ILE A 459 -9.462 2.020 -3.637 1.00 0.00 C ATOM 1206 O ILE A 459 -10.160 1.054 -3.328 1.00 0.00 O ATOM 1207 CB ILE A 459 -8.323 3.451 -1.939 1.00 0.00 C ATOM 1208 CG1 ILE A 459 -7.061 3.637 -1.094 1.00 0.00 C ATOM 1209 CG2 ILE A 459 -9.532 3.203 -1.049 1.00 0.00 C ATOM 1210 CD1 ILE A 459 -6.967 4.996 -0.439 1.00 0.00 C ATOM 0 H ILE A 459 -6.449 3.320 -3.615 1.00 0.00 H new ATOM 0 HA ILE A 459 -7.839 1.394 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 459 -8.495 4.366 -2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -7.034 2.868 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.185 3.486 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -9.650 4.035 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -10.426 3.116 -1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -9.387 2.280 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.048 5.056 0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -6.962 5.770 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -7.824 5.143 0.219 1.00 0.00 H new ATOM 1222 N GLN A 460 -9.799 2.882 -4.591 1.00 0.00 N ATOM 1223 CA GLN A 460 -11.039 2.739 -5.345 1.00 0.00 C ATOM 1224 C GLN A 460 -11.351 1.270 -5.607 1.00 0.00 C ATOM 1225 O GLN A 460 -12.390 0.761 -5.184 1.00 0.00 O ATOM 1226 CB GLN A 460 -10.945 3.496 -6.671 1.00 0.00 C ATOM 1227 CG GLN A 460 -10.951 5.008 -6.510 1.00 0.00 C ATOM 1228 CD GLN A 460 -12.251 5.528 -5.928 1.00 0.00 C ATOM 1229 OE1 GLN A 460 -12.473 5.462 -4.718 1.00 0.00 O ATOM 1230 NE2 GLN A 460 -13.119 6.047 -6.787 1.00 0.00 N ATOM 0 H GLN A 460 -9.232 3.686 -4.860 1.00 0.00 H new ATOM 0 HA GLN A 460 -11.847 3.163 -4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -10.032 3.197 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -11.780 3.203 -7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -10.124 5.304 -5.864 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -10.780 5.474 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -12.894 6.082 -7.781 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -14.011 6.411 -6.453 1.00 0.00 H new ATOM 1239 N SER A 461 -10.446 0.592 -6.307 1.00 0.00 N ATOM 1240 CA SER A 461 -10.627 -0.818 -6.628 1.00 0.00 C ATOM 1241 C SER A 461 -10.096 -1.704 -5.505 1.00 0.00 C ATOM 1242 O SER A 461 -10.804 -2.575 -5.000 1.00 0.00 O ATOM 1243 CB SER A 461 -9.918 -1.159 -7.940 1.00 0.00 C ATOM 1244 OG SER A 461 -9.826 -2.561 -8.121 1.00 0.00 O ATOM 0 H SER A 461 -9.580 0.997 -6.662 1.00 0.00 H new ATOM 0 HA SER A 461 -11.695 -1.005 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 461 -10.460 -0.716 -8.776 1.00 0.00 H new ATOM 0 HB3 SER A 461 -8.919 -0.723 -7.941 1.00 0.00 H new ATOM 0 HG SER A 461 -9.370 -2.752 -8.967 1.00 0.00 H new ATOM 1250 N MET A 462 -8.846 -1.474 -5.119 1.00 0.00 N ATOM 1251 CA MET A 462 -8.220 -2.249 -4.054 1.00 0.00 C ATOM 1252 C MET A 462 -9.203 -2.503 -2.916 1.00 0.00 C ATOM 1253 O MET A 462 -9.461 -3.648 -2.550 1.00 0.00 O ATOM 1254 CB MET A 462 -6.983 -1.521 -3.524 1.00 0.00 C ATOM 1255 CG MET A 462 -5.776 -1.626 -4.442 1.00 0.00 C ATOM 1256 SD MET A 462 -4.773 -3.087 -4.107 1.00 0.00 S ATOM 1257 CE MET A 462 -5.637 -4.320 -5.078 1.00 0.00 C ATOM 0 H MET A 462 -8.246 -0.757 -5.528 1.00 0.00 H new ATOM 0 HA MET A 462 -7.917 -3.210 -4.468 1.00 0.00 H new ATOM 0 HB2 MET A 462 -7.226 -0.469 -3.376 1.00 0.00 H new ATOM 0 HB3 MET A 462 -6.723 -1.928 -2.547 1.00 0.00 H new ATOM 0 HG2 MET A 462 -6.114 -1.652 -5.478 1.00 0.00 H new ATOM 0 HG3 MET A 462 -5.160 -0.734 -4.329 1.00 0.00 H new ATOM 0 HE1 MET A 462 -4.913 -4.984 -5.550 1.00 0.00 H new ATOM 0 HE2 MET A 462 -6.292 -4.901 -4.429 1.00 0.00 H new ATOM 0 HE3 MET A 462 -6.232 -3.827 -5.847 1.00 0.00 H new ATOM 1267 N ASN A 463 -9.747 -1.425 -2.360 1.00 0.00 N ATOM 1268 CA ASN A 463 -10.701 -1.531 -1.262 1.00 0.00 C ATOM 1269 C ASN A 463 -11.698 -2.657 -1.514 1.00 0.00 C ATOM 1270 O ASN A 463 -12.583 -2.539 -2.361 1.00 0.00 O ATOM 1271 CB ASN A 463 -11.446 -0.207 -1.075 1.00 0.00 C ATOM 1272 CG ASN A 463 -12.565 -0.312 -0.058 1.00 0.00 C ATOM 1273 OD1 ASN A 463 -13.744 -0.316 -0.413 1.00 0.00 O ATOM 1274 ND2 ASN A 463 -12.200 -0.397 1.216 1.00 0.00 N ATOM 0 H ASN A 463 -9.544 -0.469 -2.652 1.00 0.00 H new ATOM 0 HA ASN A 463 -10.145 -1.759 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -10.741 0.562 -0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -11.858 0.114 -2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -12.909 -0.469 1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -11.211 -0.390 1.465 1.00 0.00 H new ATOM 1281 N GLY A 464 -11.549 -3.751 -0.772 1.00 0.00 N ATOM 1282 CA GLY A 464 -12.444 -4.882 -0.931 1.00 0.00 C ATOM 1283 C GLY A 464 -12.079 -5.748 -2.120 1.00 0.00 C ATOM 1284 O GLY A 464 -12.952 -6.328 -2.767 1.00 0.00 O ATOM 0 H GLY A 464 -10.825 -3.874 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -12.424 -5.487 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -13.465 -4.519 -1.049 1.00 0.00 H new ATOM 1288 N PHE A 465 -10.785 -5.836 -2.411 1.00 0.00 N ATOM 1289 CA PHE A 465 -10.306 -6.635 -3.533 1.00 0.00 C ATOM 1290 C PHE A 465 -10.345 -8.124 -3.197 1.00 0.00 C ATOM 1291 O PHE A 465 -9.579 -8.601 -2.360 1.00 0.00 O ATOM 1292 CB PHE A 465 -8.881 -6.224 -3.908 1.00 0.00 C ATOM 1293 CG PHE A 465 -8.287 -7.055 -5.009 1.00 0.00 C ATOM 1294 CD1 PHE A 465 -7.689 -8.273 -4.730 1.00 0.00 C ATOM 1295 CD2 PHE A 465 -8.327 -6.618 -6.324 1.00 0.00 C ATOM 1296 CE1 PHE A 465 -7.141 -9.041 -5.741 1.00 0.00 C ATOM 1297 CE2 PHE A 465 -7.783 -7.383 -7.338 1.00 0.00 C ATOM 1298 CZ PHE A 465 -7.187 -8.594 -7.046 1.00 0.00 C ATOM 0 H PHE A 465 -10.049 -5.364 -1.885 1.00 0.00 H new ATOM 0 HA PHE A 465 -10.965 -6.454 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -8.882 -5.178 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 465 -8.246 -6.298 -3.025 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -7.650 -8.627 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -8.788 -5.670 -6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -6.678 -9.989 -5.510 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -7.824 -7.034 -8.359 1.00 0.00 H new ATOM 0 HZ PHE A 465 -6.758 -9.190 -7.837 1.00 0.00 H new ATOM 1308 N GLN A 466 -11.244 -8.849 -3.854 1.00 0.00 N ATOM 1309 CA GLN A 466 -11.385 -10.282 -3.624 1.00 0.00 C ATOM 1310 C GLN A 466 -10.111 -11.024 -4.014 1.00 0.00 C ATOM 1311 O GLN A 466 -9.845 -11.243 -5.196 1.00 0.00 O ATOM 1312 CB GLN A 466 -12.572 -10.833 -4.416 1.00 0.00 C ATOM 1313 CG GLN A 466 -12.773 -12.330 -4.248 1.00 0.00 C ATOM 1314 CD GLN A 466 -11.762 -13.146 -5.028 1.00 0.00 C ATOM 1315 OE1 GLN A 466 -11.472 -12.851 -6.189 1.00 0.00 O ATOM 1316 NE2 GLN A 466 -11.219 -14.180 -4.397 1.00 0.00 N ATOM 0 H GLN A 466 -11.885 -8.468 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 466 -11.563 -10.437 -2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 466 -13.479 -10.316 -4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 466 -12.427 -10.611 -5.473 1.00 0.00 H new ATOM 0 HG2 GLN A 466 -12.702 -12.586 -3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 466 -13.778 -12.597 -4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 466 -11.488 -14.389 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 466 -10.533 -14.766 -4.874 1.00 0.00 H new ATOM 1325 N ILE A 467 -9.325 -11.407 -3.013 1.00 0.00 N ATOM 1326 CA ILE A 467 -8.079 -12.125 -3.251 1.00 0.00 C ATOM 1327 C ILE A 467 -8.138 -13.535 -2.675 1.00 0.00 C ATOM 1328 O ILE A 467 -8.740 -13.764 -1.626 1.00 0.00 O ATOM 1329 CB ILE A 467 -6.877 -11.382 -2.639 1.00 0.00 C ATOM 1330 CG1 ILE A 467 -5.568 -12.062 -3.048 1.00 0.00 C ATOM 1331 CG2 ILE A 467 -7.001 -11.327 -1.124 1.00 0.00 C ATOM 1332 CD1 ILE A 467 -4.332 -11.334 -2.566 1.00 0.00 C ATOM 0 H ILE A 467 -9.529 -11.232 -2.029 1.00 0.00 H new ATOM 0 HA ILE A 467 -7.949 -12.183 -4.332 1.00 0.00 H new ATOM 0 HB ILE A 467 -6.869 -10.360 -3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -5.558 -13.078 -2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -5.533 -12.141 -4.135 1.00 0.00 H new ATOM 0 HG21 ILE A 467 -6.143 -10.799 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 467 -7.917 -10.802 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 467 -7.032 -12.341 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -3.442 -11.872 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -4.319 -10.326 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -4.344 -11.278 -1.477 1.00 0.00 H new ATOM 1344 N GLY A 468 -7.506 -14.478 -3.367 1.00 0.00 N ATOM 1345 CA GLY A 468 -7.497 -15.855 -2.907 1.00 0.00 C ATOM 1346 C GLY A 468 -8.872 -16.336 -2.490 1.00 0.00 C ATOM 1347 O GLY A 468 -9.666 -16.767 -3.325 1.00 0.00 O ATOM 0 H GLY A 468 -7.000 -14.313 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -7.116 -16.497 -3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -6.812 -15.949 -2.065 1.00 0.00 H new ATOM 1351 N MET A 469 -9.155 -16.263 -1.193 1.00 0.00 N ATOM 1352 CA MET A 469 -10.444 -16.695 -0.667 1.00 0.00 C ATOM 1353 C MET A 469 -11.049 -15.624 0.237 1.00 0.00 C ATOM 1354 O MET A 469 -12.167 -15.773 0.729 1.00 0.00 O ATOM 1355 CB MET A 469 -10.290 -18.005 0.108 1.00 0.00 C ATOM 1356 CG MET A 469 -11.606 -18.724 0.354 1.00 0.00 C ATOM 1357 SD MET A 469 -12.183 -19.632 -1.094 1.00 0.00 S ATOM 1358 CE MET A 469 -13.282 -20.823 -0.331 1.00 0.00 C ATOM 0 H MET A 469 -8.509 -15.909 -0.488 1.00 0.00 H new ATOM 0 HA MET A 469 -11.116 -16.857 -1.510 1.00 0.00 H new ATOM 0 HB2 MET A 469 -9.621 -18.667 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 469 -9.815 -17.797 1.066 1.00 0.00 H new ATOM 0 HG2 MET A 469 -11.487 -19.416 1.188 1.00 0.00 H new ATOM 0 HG3 MET A 469 -12.363 -17.997 0.648 1.00 0.00 H new ATOM 0 HE1 MET A 469 -13.719 -21.460 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 469 -12.721 -21.437 0.373 1.00 0.00 H new ATOM 0 HE3 MET A 469 -14.077 -20.298 0.199 1.00 0.00 H new ATOM 1368 N LYS A 470 -10.303 -14.546 0.451 1.00 0.00 N ATOM 1369 CA LYS A 470 -10.765 -13.451 1.294 1.00 0.00 C ATOM 1370 C LYS A 470 -10.710 -12.124 0.541 1.00 0.00 C ATOM 1371 O LYS A 470 -10.339 -12.081 -0.631 1.00 0.00 O ATOM 1372 CB LYS A 470 -9.914 -13.364 2.563 1.00 0.00 C ATOM 1373 CG LYS A 470 -8.419 -13.355 2.296 1.00 0.00 C ATOM 1374 CD LYS A 470 -7.646 -12.783 3.470 1.00 0.00 C ATOM 1375 CE LYS A 470 -6.162 -13.101 3.369 1.00 0.00 C ATOM 1376 NZ LYS A 470 -5.876 -14.526 3.695 1.00 0.00 N ATOM 0 H LYS A 470 -9.375 -14.407 0.052 1.00 0.00 H new ATOM 0 HA LYS A 470 -11.801 -13.650 1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 470 -10.182 -12.459 3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 470 -10.154 -14.208 3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 470 -8.078 -14.371 2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 470 -8.212 -12.767 1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 470 -7.786 -11.703 3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 470 -8.043 -13.188 4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 470 -5.812 -12.882 2.360 1.00 0.00 H new ATOM 0 HE3 LYS A 470 -5.605 -12.455 4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 -4.849 -14.663 3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 -6.335 -14.775 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 -6.244 -15.136 2.938 1.00 0.00 H new ATOM 1390 N ARG A 471 -11.081 -11.047 1.224 1.00 0.00 N ATOM 1391 CA ARG A 471 -11.075 -9.720 0.620 1.00 0.00 C ATOM 1392 C ARG A 471 -9.942 -8.870 1.188 1.00 0.00 C ATOM 1393 O ARG A 471 -9.267 -9.270 2.136 1.00 0.00 O ATOM 1394 CB ARG A 471 -12.417 -9.023 0.853 1.00 0.00 C ATOM 1395 CG ARG A 471 -13.568 -9.643 0.078 1.00 0.00 C ATOM 1396 CD ARG A 471 -14.841 -8.824 0.222 1.00 0.00 C ATOM 1397 NE ARG A 471 -15.504 -9.067 1.500 1.00 0.00 N ATOM 1398 CZ ARG A 471 -16.082 -10.219 1.822 1.00 0.00 C ATOM 1399 NH1 ARG A 471 -16.077 -11.230 0.963 1.00 0.00 N ATOM 1400 NH2 ARG A 471 -16.666 -10.362 3.005 1.00 0.00 N ATOM 0 H ARG A 471 -11.390 -11.067 2.196 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.917 -9.837 -0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -12.651 -9.050 1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -12.325 -7.974 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -13.300 -9.718 -0.976 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -13.744 -10.658 0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -14.603 -7.764 0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.523 -9.067 -0.593 1.00 0.00 H new ATOM 0 HE ARG A 471 -15.525 -8.310 2.184 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.629 -11.124 0.053 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -16.521 -12.113 1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.671 -9.587 3.668 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.110 -11.247 3.251 1.00 0.00 H new ATOM 1414 N LEU A 472 -9.739 -7.695 0.601 1.00 0.00 N ATOM 1415 CA LEU A 472 -8.689 -6.788 1.047 1.00 0.00 C ATOM 1416 C LEU A 472 -9.274 -5.449 1.483 1.00 0.00 C ATOM 1417 O LEU A 472 -10.369 -5.071 1.064 1.00 0.00 O ATOM 1418 CB LEU A 472 -7.666 -6.571 -0.070 1.00 0.00 C ATOM 1419 CG LEU A 472 -6.777 -7.768 -0.407 1.00 0.00 C ATOM 1420 CD1 LEU A 472 -5.890 -7.454 -1.603 1.00 0.00 C ATOM 1421 CD2 LEU A 472 -5.932 -8.161 0.797 1.00 0.00 C ATOM 0 H LEU A 472 -10.289 -7.349 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.191 -7.242 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.201 -6.275 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -7.025 -5.735 0.209 1.00 0.00 H new ATOM 0 HG LEU A 472 -7.418 -8.611 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -5.264 -8.317 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -6.513 -7.222 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -5.257 -6.597 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -5.305 -9.015 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -5.300 -7.322 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -6.585 -8.428 1.628 1.00 0.00 H new ATOM 1433 N LYS A 473 -8.538 -4.733 2.326 1.00 0.00 N ATOM 1434 CA LYS A 473 -8.981 -3.434 2.817 1.00 0.00 C ATOM 1435 C LYS A 473 -7.839 -2.424 2.790 1.00 0.00 C ATOM 1436 O LYS A 473 -6.939 -2.466 3.629 1.00 0.00 O ATOM 1437 CB LYS A 473 -9.528 -3.563 4.240 1.00 0.00 C ATOM 1438 CG LYS A 473 -10.238 -2.314 4.735 1.00 0.00 C ATOM 1439 CD LYS A 473 -11.153 -2.621 5.909 1.00 0.00 C ATOM 1440 CE LYS A 473 -11.277 -1.429 6.845 1.00 0.00 C ATOM 1441 NZ LYS A 473 -11.838 -0.236 6.155 1.00 0.00 N ATOM 0 H LYS A 473 -7.631 -5.031 2.684 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.774 -3.077 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.220 -4.404 4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -8.706 -3.795 4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -9.500 -1.569 5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.820 -1.879 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.140 -2.899 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -10.765 -3.478 6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.915 -1.694 7.688 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -10.296 -1.184 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -12.017 0.516 6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -11.160 0.105 5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -12.730 -0.493 5.687 1.00 0.00 H new ATOM 1455 N VAL A 474 -7.882 -1.513 1.822 1.00 0.00 N ATOM 1456 CA VAL A 474 -6.853 -0.490 1.688 1.00 0.00 C ATOM 1457 C VAL A 474 -7.420 0.899 1.954 1.00 0.00 C ATOM 1458 O VAL A 474 -8.477 1.258 1.437 1.00 0.00 O ATOM 1459 CB VAL A 474 -6.219 -0.513 0.283 1.00 0.00 C ATOM 1460 CG1 VAL A 474 -4.969 0.353 0.248 1.00 0.00 C ATOM 1461 CG2 VAL A 474 -5.901 -1.940 -0.135 1.00 0.00 C ATOM 0 H VAL A 474 -8.619 -1.463 1.119 1.00 0.00 H new ATOM 0 HA VAL A 474 -6.086 -0.714 2.429 1.00 0.00 H new ATOM 0 HB VAL A 474 -6.937 -0.103 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.535 0.325 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -5.231 1.380 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.244 -0.025 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -5.454 -1.937 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -5.202 -2.380 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -6.819 -2.527 -0.152 1.00 0.00 H new ATOM 1471 N GLN A 475 -6.709 1.677 2.765 1.00 0.00 N ATOM 1472 CA GLN A 475 -7.143 3.028 3.101 1.00 0.00 C ATOM 1473 C GLN A 475 -5.956 3.897 3.500 1.00 0.00 C ATOM 1474 O GLN A 475 -5.062 3.453 4.222 1.00 0.00 O ATOM 1475 CB GLN A 475 -8.167 2.990 4.237 1.00 0.00 C ATOM 1476 CG GLN A 475 -9.603 2.850 3.758 1.00 0.00 C ATOM 1477 CD GLN A 475 -10.613 3.099 4.860 1.00 0.00 C ATOM 1478 OE1 GLN A 475 -10.348 2.832 6.032 1.00 0.00 O ATOM 1479 NE2 GLN A 475 -11.780 3.614 4.488 1.00 0.00 N ATOM 0 H GLN A 475 -5.831 1.395 3.201 1.00 0.00 H new ATOM 0 HA GLN A 475 -7.608 3.464 2.217 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -7.931 2.157 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -8.077 3.902 4.827 1.00 0.00 H new ATOM 0 HG2 GLN A 475 -9.780 3.552 2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -9.751 1.848 3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -11.956 3.820 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 475 -12.499 3.804 5.186 1.00 0.00 H new ATOM 1488 N LEU A 476 -5.952 5.138 3.026 1.00 0.00 N ATOM 1489 CA LEU A 476 -4.873 6.071 3.333 1.00 0.00 C ATOM 1490 C LEU A 476 -5.046 6.663 4.729 1.00 0.00 C ATOM 1491 O LEU A 476 -6.115 7.167 5.073 1.00 0.00 O ATOM 1492 CB LEU A 476 -4.829 7.192 2.293 1.00 0.00 C ATOM 1493 CG LEU A 476 -5.845 8.320 2.479 1.00 0.00 C ATOM 1494 CD1 LEU A 476 -5.370 9.295 3.546 1.00 0.00 C ATOM 1495 CD2 LEU A 476 -6.086 9.044 1.162 1.00 0.00 C ATOM 0 H LEU A 476 -6.684 5.522 2.428 1.00 0.00 H new ATOM 0 HA LEU A 476 -3.932 5.522 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -3.829 7.626 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -4.981 6.752 1.307 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.788 7.883 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -6.105 10.091 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -5.249 8.768 4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.415 9.726 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -6.812 9.843 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -5.148 9.468 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.471 8.340 0.425 1.00 0.00 H new ATOM 1507 N LYS A 477 -3.986 6.601 5.528 1.00 0.00 N ATOM 1508 CA LYS A 477 -4.017 7.134 6.884 1.00 0.00 C ATOM 1509 C LYS A 477 -4.904 8.372 6.962 1.00 0.00 C ATOM 1510 O LYS A 477 -4.483 9.473 6.606 1.00 0.00 O ATOM 1511 CB LYS A 477 -2.602 7.478 7.352 1.00 0.00 C ATOM 1512 CG LYS A 477 -2.502 7.738 8.846 1.00 0.00 C ATOM 1513 CD LYS A 477 -1.092 7.496 9.360 1.00 0.00 C ATOM 1514 CE LYS A 477 -0.942 7.944 10.806 1.00 0.00 C ATOM 1515 NZ LYS A 477 0.451 8.372 11.112 1.00 0.00 N ATOM 0 H LYS A 477 -3.094 6.186 5.259 1.00 0.00 H new ATOM 0 HA LYS A 477 -4.433 6.368 7.538 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -1.932 6.660 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -2.255 8.360 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.796 8.766 9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -3.200 7.091 9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -0.851 6.436 9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.379 8.034 8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.627 8.768 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.225 7.128 11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 0.512 8.670 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 1.102 7.578 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 0.713 9.168 10.496 1.00 0.00 H new