USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 680 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 318 THR OG1 : rot -103:sc= 0.806 USER MOD Set 1.2: A 322 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 312 THR OG1 : rot 18:sc= 0.749 USER MOD Set 2.2: A 314 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 311 MET CE :methyl -125:sc= -4.1 (180deg=-7.24!) USER MOD Single : A 304 LYS NZ :NH3+ 150:sc= 1.31 (180deg=0.822) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 309 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 310 THR OG1 : rot -73:sc= -1.43! USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl 177:sc= -1.14 (180deg=-1.2) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot -90:sc= -1.51! USER MOD Single : A 334 THR OG1 : rot -160:sc= -1.93! USER MOD Single : A 337 GLN :FLIP amide:sc= -3.39! C(o=-5.3!,f=-3.4!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -118:sc= -8.7! (180deg=-9.97!) USER MOD Single : A 365 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 366 GLN : amide:sc= -0.227 K(o=-0.23,f=-6!) USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= -0.0705 X(o=-0.071,f=0) USER MOD Single : A 379 GLN :FLIP amide:sc= -0.12 F(o=-1.9!,f=-0.12) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 9.309 -2.388 5.296 1.00 0.00 N ATOM 230 CA TRP A 292 7.988 -2.791 5.794 1.00 0.00 C ATOM 231 C TRP A 292 7.224 -3.645 4.782 1.00 0.00 C ATOM 232 O TRP A 292 6.356 -4.427 5.157 1.00 0.00 O ATOM 233 CB TRP A 292 7.110 -1.584 6.152 1.00 0.00 C ATOM 234 CG TRP A 292 7.791 -0.251 6.141 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.677 0.230 7.057 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.589 0.797 5.185 1.00 0.00 C ATOM 237 NE1 TRP A 292 9.047 1.510 6.728 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.393 1.881 5.582 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.811 0.922 4.029 1.00 0.00 C ATOM 240 CZ2 TRP A 292 8.435 3.074 4.871 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.853 2.109 3.324 1.00 0.00 C ATOM 242 CH2 TRP A 292 7.662 3.169 3.749 1.00 0.00 C ATOM 0 HA TRP A 292 8.189 -3.377 6.691 1.00 0.00 H new ATOM 0 HB2 TRP A 292 6.274 -1.548 5.454 1.00 0.00 H new ATOM 0 HB3 TRP A 292 6.690 -1.747 7.144 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.036 -0.316 7.917 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.702 2.091 7.251 1.00 0.00 H new ATOM 0 HE3 TRP A 292 6.189 0.105 3.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 9.056 3.896 5.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 6.253 2.221 2.433 1.00 0.00 H new ATOM 0 HH2 TRP A 292 7.675 4.084 3.176 1.00 0.00 H new ATOM 253 N ILE A 293 7.547 -3.484 3.507 1.00 0.00 N ATOM 254 CA ILE A 293 6.807 -4.155 2.444 1.00 0.00 C ATOM 255 C ILE A 293 6.964 -5.675 2.536 1.00 0.00 C ATOM 256 O ILE A 293 6.002 -6.429 2.373 1.00 0.00 O ATOM 257 CB ILE A 293 7.276 -3.660 1.056 1.00 0.00 C ATOM 258 CG1 ILE A 293 7.089 -2.142 0.943 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.525 -4.376 -0.057 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.652 -1.681 1.088 1.00 0.00 C ATOM 0 H ILE A 293 8.315 -2.896 3.182 1.00 0.00 H new ATOM 0 HA ILE A 293 5.753 -3.909 2.570 1.00 0.00 H new ATOM 0 HB ILE A 293 8.336 -3.890 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.694 -1.655 1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.469 -1.811 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.872 -4.011 -1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.707 -5.448 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.457 -4.182 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.607 -0.596 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 293 5.043 -2.137 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 293 5.271 -1.978 2.065 1.00 0.00 H new ATOM 352 N VAL A 299 2.116 -9.618 9.673 1.00 0.00 N ATOM 353 CA VAL A 299 1.092 -9.130 8.775 1.00 0.00 C ATOM 354 C VAL A 299 0.408 -7.900 9.377 1.00 0.00 C ATOM 355 O VAL A 299 -0.055 -7.916 10.522 1.00 0.00 O ATOM 356 CB VAL A 299 0.075 -10.263 8.454 1.00 0.00 C ATOM 357 CG1 VAL A 299 -1.316 -10.007 9.023 1.00 0.00 C ATOM 358 CG2 VAL A 299 0.015 -10.486 6.960 1.00 0.00 C ATOM 0 HA VAL A 299 1.550 -8.825 7.834 1.00 0.00 H new ATOM 0 HB VAL A 299 0.435 -11.166 8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -1.974 -10.836 8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -1.255 -9.920 10.108 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -1.715 -9.082 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -0.698 -11.280 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.301 -9.567 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 299 1.001 -10.772 6.595 1.00 0.00 H new ATOM 368 N PRO A 300 0.383 -6.795 8.620 1.00 0.00 N ATOM 369 CA PRO A 300 -0.127 -5.515 9.104 1.00 0.00 C ATOM 370 C PRO A 300 -1.574 -5.592 9.546 1.00 0.00 C ATOM 371 O PRO A 300 -2.395 -6.288 8.942 1.00 0.00 O ATOM 372 CB PRO A 300 -0.008 -4.591 7.889 1.00 0.00 C ATOM 373 CG PRO A 300 0.097 -5.511 6.724 1.00 0.00 C ATOM 374 CD PRO A 300 0.854 -6.700 7.231 1.00 0.00 C ATOM 0 HA PRO A 300 0.427 -5.175 9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.877 -3.938 7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 300 0.868 -3.947 7.965 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.889 -5.798 6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.619 -5.037 5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 300 0.627 -7.601 6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.932 -6.551 7.175 1.00 0.00 H new ATOM 382 N ASP A 301 -1.871 -4.867 10.612 1.00 0.00 N ATOM 383 CA ASP A 301 -3.238 -4.691 11.079 1.00 0.00 C ATOM 384 C ASP A 301 -4.068 -4.039 9.995 1.00 0.00 C ATOM 385 O ASP A 301 -5.272 -4.233 9.911 1.00 0.00 O ATOM 386 CB ASP A 301 -3.259 -3.836 12.336 1.00 0.00 C ATOM 387 CG ASP A 301 -2.479 -4.477 13.462 1.00 0.00 C ATOM 388 OD1 ASP A 301 -2.631 -5.702 13.667 1.00 0.00 O ATOM 389 OD2 ASP A 301 -1.684 -3.772 14.114 1.00 0.00 O ATOM 0 H ASP A 301 -1.173 -4.384 11.178 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.660 -5.668 11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.839 -2.854 12.115 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.290 -3.678 12.652 1.00 0.00 H new ATOM 394 N ALA A 302 -3.391 -3.259 9.174 1.00 0.00 N ATOM 395 CA ALA A 302 -3.990 -2.612 8.022 1.00 0.00 C ATOM 396 C ALA A 302 -4.565 -3.639 7.043 1.00 0.00 C ATOM 397 O ALA A 302 -5.643 -3.455 6.489 1.00 0.00 O ATOM 398 CB ALA A 302 -2.927 -1.763 7.349 1.00 0.00 C ATOM 0 H ALA A 302 -2.398 -3.054 9.289 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.820 -1.985 8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.355 -1.266 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.561 -1.014 8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.100 -2.399 7.033 1.00 0.00 H new ATOM 404 N TYR A 303 -3.840 -4.734 6.875 1.00 0.00 N ATOM 405 CA TYR A 303 -4.210 -5.768 5.914 1.00 0.00 C ATOM 406 C TYR A 303 -5.371 -6.601 6.455 1.00 0.00 C ATOM 407 O TYR A 303 -6.393 -6.749 5.788 1.00 0.00 O ATOM 408 CB TYR A 303 -2.986 -6.634 5.587 1.00 0.00 C ATOM 409 CG TYR A 303 -3.220 -7.751 4.591 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.374 -7.491 3.232 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.249 -9.076 5.008 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.558 -8.518 2.324 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.425 -10.107 4.105 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.579 -9.823 2.765 1.00 0.00 C ATOM 415 OH TYR A 303 -3.749 -10.854 1.864 1.00 0.00 O ATOM 0 H TYR A 303 -2.985 -4.933 7.395 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.548 -5.303 4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.198 -5.987 5.201 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.614 -7.070 6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.349 -6.470 2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.132 -9.304 6.057 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.685 -8.298 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.442 -11.131 4.448 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.739 -11.710 2.341 1.00 0.00 H new ATOM 425 N LYS A 304 -5.205 -7.161 7.656 1.00 0.00 N ATOM 426 CA LYS A 304 -6.306 -7.840 8.336 1.00 0.00 C ATOM 427 C LYS A 304 -7.543 -6.939 8.461 1.00 0.00 C ATOM 428 O LYS A 304 -8.671 -7.414 8.335 1.00 0.00 O ATOM 429 CB LYS A 304 -5.866 -8.337 9.710 1.00 0.00 C ATOM 430 CG LYS A 304 -5.332 -7.252 10.619 1.00 0.00 C ATOM 431 CD LYS A 304 -5.060 -7.795 11.999 1.00 0.00 C ATOM 432 CE LYS A 304 -3.856 -8.718 12.015 1.00 0.00 C ATOM 433 NZ LYS A 304 -2.570 -7.973 12.119 1.00 0.00 N ATOM 0 H LYS A 304 -4.325 -7.157 8.173 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.585 -8.698 7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.713 -8.820 10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -5.096 -9.098 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.415 -6.838 10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -6.052 -6.436 10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.893 -6.968 12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.937 -8.335 12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -3.942 -9.408 12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -3.851 -9.320 11.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -1.869 -8.558 12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -2.220 -7.750 11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -2.722 -7.090 12.647 1.00 0.00 H new ATOM 447 N LYS A 305 -7.335 -5.641 8.715 1.00 0.00 N ATOM 448 CA LYS A 305 -8.439 -4.682 8.728 1.00 0.00 C ATOM 449 C LYS A 305 -9.150 -4.677 7.402 1.00 0.00 C ATOM 450 O LYS A 305 -10.370 -4.792 7.330 1.00 0.00 O ATOM 451 CB LYS A 305 -7.932 -3.266 8.921 1.00 0.00 C ATOM 452 CG LYS A 305 -9.056 -2.259 9.020 1.00 0.00 C ATOM 453 CD LYS A 305 -9.331 -1.938 10.477 1.00 0.00 C ATOM 454 CE LYS A 305 -9.604 -0.467 10.713 1.00 0.00 C ATOM 455 NZ LYS A 305 -11.051 -0.139 10.612 1.00 0.00 N ATOM 0 H LYS A 305 -6.420 -5.236 8.912 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.098 -4.983 9.543 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.326 -3.220 9.826 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.281 -2.999 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.790 -1.349 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.955 -2.657 8.550 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.187 -2.521 10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -8.476 -2.245 11.080 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.238 -0.185 11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -9.048 0.125 9.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.189 0.878 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.397 -0.382 9.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.581 -0.683 11.323 1.00 0.00 H new ATOM 469 N ILE A 306 -8.363 -4.515 6.359 1.00 0.00 N ATOM 470 CA ILE A 306 -8.904 -4.463 5.028 1.00 0.00 C ATOM 471 C ILE A 306 -9.598 -5.775 4.678 1.00 0.00 C ATOM 472 O ILE A 306 -10.580 -5.774 3.956 1.00 0.00 O ATOM 473 CB ILE A 306 -7.848 -4.082 3.960 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.021 -2.610 3.588 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.934 -4.961 2.718 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.502 -1.661 4.645 1.00 0.00 C ATOM 0 H ILE A 306 -7.349 -4.418 6.413 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.645 -3.663 5.019 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.859 -4.245 4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.502 -2.416 2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.078 -2.408 3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.173 -4.653 2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.770 -6.002 2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.921 -4.858 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.656 -0.633 4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.038 -1.828 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.438 -1.837 4.801 1.00 0.00 H new ATOM 488 N LEU A 307 -9.096 -6.895 5.186 1.00 0.00 N ATOM 489 CA LEU A 307 -9.785 -8.167 5.005 1.00 0.00 C ATOM 490 C LEU A 307 -11.222 -8.112 5.504 1.00 0.00 C ATOM 491 O LEU A 307 -12.154 -8.481 4.787 1.00 0.00 O ATOM 492 CB LEU A 307 -9.040 -9.274 5.713 1.00 0.00 C ATOM 493 CG LEU A 307 -8.356 -10.224 4.754 1.00 0.00 C ATOM 494 CD1 LEU A 307 -6.931 -10.438 5.175 1.00 0.00 C ATOM 495 CD2 LEU A 307 -9.113 -11.536 4.680 1.00 0.00 C ATOM 0 H LEU A 307 -8.228 -6.949 5.719 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.810 -8.371 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.295 -8.837 6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.736 -9.834 6.337 1.00 0.00 H new ATOM 0 HG LEU A 307 -8.354 -9.786 3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.445 -11.123 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -6.404 -9.484 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -6.908 -10.863 6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.609 -12.209 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.146 -11.993 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -10.129 -11.351 4.332 1.00 0.00 H new ATOM 507 N GLU A 308 -11.385 -7.654 6.727 1.00 0.00 N ATOM 508 CA GLU A 308 -12.684 -7.412 7.298 1.00 0.00 C ATOM 509 C GLU A 308 -13.468 -6.384 6.478 1.00 0.00 C ATOM 510 O GLU A 308 -14.658 -6.548 6.198 1.00 0.00 O ATOM 511 CB GLU A 308 -12.474 -6.918 8.712 1.00 0.00 C ATOM 512 CG GLU A 308 -11.959 -7.990 9.640 1.00 0.00 C ATOM 513 CD GLU A 308 -11.769 -7.499 11.059 1.00 0.00 C ATOM 514 OE1 GLU A 308 -12.781 -7.195 11.722 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.612 -7.429 11.524 1.00 0.00 O ATOM 0 H GLU A 308 -10.610 -7.439 7.355 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.270 -8.331 7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.769 -6.086 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.416 -6.531 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.656 -8.828 9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -11.009 -8.366 9.261 1.00 0.00 H new ATOM 522 N THR A 309 -12.768 -5.330 6.108 1.00 0.00 N ATOM 523 CA THR A 309 -13.331 -4.208 5.369 1.00 0.00 C ATOM 524 C THR A 309 -13.783 -4.575 3.940 1.00 0.00 C ATOM 525 O THR A 309 -14.978 -4.697 3.674 1.00 0.00 O ATOM 526 CB THR A 309 -12.298 -3.063 5.310 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.911 -2.694 6.642 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.851 -1.848 4.589 1.00 0.00 C ATOM 0 H THR A 309 -11.775 -5.224 6.314 1.00 0.00 H new ATOM 0 HA THR A 309 -14.227 -3.896 5.906 1.00 0.00 H new ATOM 0 HB THR A 309 -11.432 -3.421 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.247 -3.332 6.978 1.00 0.00 H new ATOM 0 HG21 THR A 309 -12.095 -1.063 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 309 -13.120 -2.121 3.569 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.736 -1.486 5.112 1.00 0.00 H new ATOM 536 N THR A 310 -12.826 -4.755 3.038 1.00 0.00 N ATOM 537 CA THR A 310 -13.114 -4.877 1.614 1.00 0.00 C ATOM 538 C THR A 310 -12.488 -6.124 0.978 1.00 0.00 C ATOM 539 O THR A 310 -12.785 -6.451 -0.168 1.00 0.00 O ATOM 540 CB THR A 310 -12.612 -3.618 0.866 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.908 -3.712 -0.530 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.109 -3.420 1.051 1.00 0.00 C ATOM 0 H THR A 310 -11.835 -4.820 3.270 1.00 0.00 H new ATOM 0 HA THR A 310 -14.196 -4.974 1.522 1.00 0.00 H new ATOM 0 HB THR A 310 -13.131 -2.759 1.292 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.314 -4.370 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.791 -2.527 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.885 -3.303 2.111 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.577 -4.288 0.661 1.00 0.00 H new ATOM 550 N MET A 311 -11.632 -6.822 1.705 1.00 0.00 N ATOM 551 CA MET A 311 -10.902 -7.944 1.138 1.00 0.00 C ATOM 552 C MET A 311 -11.731 -9.222 1.189 1.00 0.00 C ATOM 553 O MET A 311 -12.769 -9.279 1.847 1.00 0.00 O ATOM 554 CB MET A 311 -9.607 -8.152 1.905 1.00 0.00 C ATOM 555 CG MET A 311 -8.360 -8.086 1.051 1.00 0.00 C ATOM 556 SD MET A 311 -6.929 -8.819 1.861 1.00 0.00 S ATOM 557 CE MET A 311 -7.236 -10.562 1.576 1.00 0.00 C ATOM 0 H MET A 311 -11.426 -6.633 2.686 1.00 0.00 H new ATOM 0 HA MET A 311 -10.684 -7.715 0.095 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.537 -7.397 2.688 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.643 -9.123 2.400 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.542 -8.600 0.107 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.143 -7.045 0.810 1.00 0.00 H new ATOM 0 HE1 MET A 311 -7.232 -11.093 2.528 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.206 -10.687 1.095 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.456 -10.968 0.932 1.00 0.00 H new ATOM 567 N THR A 312 -11.258 -10.247 0.497 1.00 0.00 N ATOM 568 CA THR A 312 -11.933 -11.532 0.462 1.00 0.00 C ATOM 569 C THR A 312 -11.013 -12.644 0.949 1.00 0.00 C ATOM 570 O THR A 312 -9.806 -12.432 1.063 1.00 0.00 O ATOM 571 CB THR A 312 -12.431 -11.859 -0.960 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.486 -11.401 -1.934 1.00 0.00 O ATOM 573 CG2 THR A 312 -13.781 -11.223 -1.213 1.00 0.00 C ATOM 0 H THR A 312 -10.400 -10.211 -0.053 1.00 0.00 H new ATOM 0 HA THR A 312 -12.793 -11.466 1.129 1.00 0.00 H new ATOM 0 HB THR A 312 -12.534 -12.941 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 312 -10.621 -11.244 -1.502 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.114 -11.466 -2.222 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.503 -11.603 -0.491 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.699 -10.141 -1.109 1.00 0.00 H new ATOM 581 N PRO A 313 -11.554 -13.838 1.243 1.00 0.00 N ATOM 582 CA PRO A 313 -10.753 -14.975 1.705 1.00 0.00 C ATOM 583 C PRO A 313 -9.623 -15.314 0.738 1.00 0.00 C ATOM 584 O PRO A 313 -8.541 -15.745 1.144 1.00 0.00 O ATOM 585 CB PRO A 313 -11.760 -16.131 1.790 1.00 0.00 C ATOM 586 CG PRO A 313 -12.967 -15.662 1.061 1.00 0.00 C ATOM 587 CD PRO A 313 -12.982 -14.180 1.173 1.00 0.00 C ATOM 0 HA PRO A 313 -10.262 -14.763 2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -11.356 -17.037 1.338 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -11.996 -16.370 2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -12.933 -15.971 0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -13.871 -16.092 1.492 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.466 -13.715 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -13.520 -13.848 2.061 1.00 0.00 H new ATOM 595 N THR A 314 -9.872 -15.083 -0.541 1.00 0.00 N ATOM 596 CA THR A 314 -8.929 -15.434 -1.582 1.00 0.00 C ATOM 597 C THR A 314 -7.940 -14.305 -1.865 1.00 0.00 C ATOM 598 O THR A 314 -6.925 -14.513 -2.535 1.00 0.00 O ATOM 599 CB THR A 314 -9.676 -15.812 -2.862 1.00 0.00 C ATOM 600 OG1 THR A 314 -10.461 -14.707 -3.324 1.00 0.00 O ATOM 601 CG2 THR A 314 -10.581 -17.002 -2.598 1.00 0.00 C ATOM 0 H THR A 314 -10.730 -14.649 -0.882 1.00 0.00 H new ATOM 0 HA THR A 314 -8.355 -16.291 -1.228 1.00 0.00 H new ATOM 0 HB THR A 314 -8.946 -16.074 -3.628 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.933 -14.961 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 314 -11.110 -17.267 -3.513 1.00 0.00 H new ATOM 0 HG22 THR A 314 -9.980 -17.850 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 314 -11.303 -16.745 -1.823 1.00 0.00 H new ATOM 609 N GLY A 315 -8.225 -13.109 -1.356 1.00 0.00 N ATOM 610 CA GLY A 315 -7.292 -12.019 -1.524 1.00 0.00 C ATOM 611 C GLY A 315 -7.950 -10.658 -1.607 1.00 0.00 C ATOM 612 O GLY A 315 -9.041 -10.444 -1.083 1.00 0.00 O ATOM 0 H GLY A 315 -9.074 -12.881 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.590 -12.022 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.711 -12.187 -2.431 1.00 0.00 H new ATOM 616 N ILE A 316 -7.266 -9.743 -2.267 1.00 0.00 N ATOM 617 CA ILE A 316 -7.672 -8.346 -2.327 1.00 0.00 C ATOM 618 C ILE A 316 -8.862 -8.133 -3.264 1.00 0.00 C ATOM 619 O ILE A 316 -8.948 -8.758 -4.319 1.00 0.00 O ATOM 620 CB ILE A 316 -6.519 -7.442 -2.804 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.159 -7.943 -2.297 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.763 -6.016 -2.346 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.047 -8.062 -0.793 1.00 0.00 C ATOM 0 H ILE A 316 -6.408 -9.946 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.959 -8.077 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.492 -7.473 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -4.959 -8.918 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.383 -7.266 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.945 -5.380 -2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.702 -5.655 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.817 -5.988 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.053 -8.423 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.211 -7.085 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.796 -8.764 -0.427 1.00 0.00 H new ATOM 635 N ASP A 317 -9.772 -7.250 -2.864 1.00 0.00 N ATOM 636 CA ASP A 317 -10.902 -6.871 -3.705 1.00 0.00 C ATOM 637 C ASP A 317 -11.233 -5.395 -3.494 1.00 0.00 C ATOM 638 O ASP A 317 -11.857 -5.024 -2.506 1.00 0.00 O ATOM 639 CB ASP A 317 -12.128 -7.739 -3.415 1.00 0.00 C ATOM 640 CG ASP A 317 -13.276 -7.435 -4.357 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.129 -7.678 -5.574 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.323 -6.945 -3.890 1.00 0.00 O ATOM 0 H ASP A 317 -9.748 -6.782 -1.958 1.00 0.00 H new ATOM 0 HA ASP A 317 -10.622 -7.031 -4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -11.856 -8.791 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.451 -7.578 -2.386 1.00 0.00 H new ATOM 647 N THR A 318 -10.765 -4.561 -4.411 1.00 0.00 N ATOM 648 CA THR A 318 -10.913 -3.108 -4.323 1.00 0.00 C ATOM 649 C THR A 318 -12.376 -2.644 -4.407 1.00 0.00 C ATOM 650 O THR A 318 -12.690 -1.518 -4.022 1.00 0.00 O ATOM 651 CB THR A 318 -10.093 -2.412 -5.432 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.073 -0.993 -5.231 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.657 -2.726 -6.808 1.00 0.00 C ATOM 0 H THR A 318 -10.267 -4.872 -5.245 1.00 0.00 H new ATOM 0 HA THR A 318 -10.536 -2.824 -3.341 1.00 0.00 H new ATOM 0 HB THR A 318 -9.074 -2.794 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.691 -0.565 -5.859 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.060 -2.223 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.627 -3.803 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.688 -2.378 -6.867 1.00 0.00 H new ATOM 661 N ALA A 319 -13.260 -3.513 -4.894 1.00 0.00 N ATOM 662 CA ALA A 319 -14.648 -3.143 -5.185 1.00 0.00 C ATOM 663 C ALA A 319 -15.347 -2.470 -4.002 1.00 0.00 C ATOM 664 O ALA A 319 -16.130 -1.535 -4.186 1.00 0.00 O ATOM 665 CB ALA A 319 -15.429 -4.374 -5.624 1.00 0.00 C ATOM 0 H ALA A 319 -13.039 -4.488 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.621 -2.410 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.460 -4.093 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.973 -4.794 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.414 -5.118 -4.827 1.00 0.00 H new ATOM 671 N LYS A 320 -15.064 -2.931 -2.792 1.00 0.00 N ATOM 672 CA LYS A 320 -15.708 -2.378 -1.602 1.00 0.00 C ATOM 673 C LYS A 320 -14.896 -1.209 -1.026 1.00 0.00 C ATOM 674 O LYS A 320 -15.425 -0.342 -0.315 1.00 0.00 O ATOM 675 CB LYS A 320 -15.893 -3.470 -0.547 1.00 0.00 C ATOM 676 CG LYS A 320 -16.787 -4.617 -1.000 1.00 0.00 C ATOM 677 CD LYS A 320 -16.722 -5.792 -0.040 1.00 0.00 C ATOM 678 CE LYS A 320 -17.117 -5.393 1.374 1.00 0.00 C ATOM 679 NZ LYS A 320 -18.576 -5.137 1.495 1.00 0.00 N ATOM 0 H LYS A 320 -14.398 -3.681 -2.606 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.687 -1.996 -1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.916 -3.869 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.317 -3.025 0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.816 -4.267 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -16.485 -4.943 -1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -17.383 -6.585 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -15.711 -6.199 -0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -16.829 -6.183 2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -16.567 -4.498 1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -18.801 -4.868 2.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -18.847 -4.365 0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -19.102 -5.998 1.243 1.00 0.00 H new ATOM 693 N LEU A 321 -13.615 -1.176 -1.360 1.00 0.00 N ATOM 694 CA LEU A 321 -12.716 -0.150 -0.856 1.00 0.00 C ATOM 695 C LEU A 321 -13.163 1.216 -1.355 1.00 0.00 C ATOM 696 O LEU A 321 -13.150 2.190 -0.605 1.00 0.00 O ATOM 697 CB LEU A 321 -11.286 -0.435 -1.316 1.00 0.00 C ATOM 698 CG LEU A 321 -10.168 0.253 -0.524 1.00 0.00 C ATOM 699 CD1 LEU A 321 -10.053 1.730 -0.880 1.00 0.00 C ATOM 700 CD2 LEU A 321 -10.392 0.070 0.969 1.00 0.00 C ATOM 0 H LEU A 321 -13.173 -1.853 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.742 -0.157 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.122 -1.512 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.197 -0.139 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.224 -0.219 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -9.250 2.183 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.833 1.832 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.993 2.233 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.591 0.563 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -11.349 0.509 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.396 -0.993 1.209 1.00 0.00 H new ATOM 712 N TYR A 322 -13.565 1.261 -2.625 1.00 0.00 N ATOM 713 CA TYR A 322 -13.982 2.505 -3.267 1.00 0.00 C ATOM 714 C TYR A 322 -15.000 3.279 -2.429 1.00 0.00 C ATOM 715 O TYR A 322 -14.708 4.397 -2.002 1.00 0.00 O ATOM 716 CB TYR A 322 -14.553 2.249 -4.668 1.00 0.00 C ATOM 717 CG TYR A 322 -13.547 1.727 -5.659 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.483 2.514 -6.072 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.663 0.447 -6.183 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.558 2.039 -6.981 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.746 -0.036 -7.091 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.695 0.764 -7.489 1.00 0.00 C ATOM 723 OH TYR A 322 -10.780 0.287 -8.398 1.00 0.00 O ATOM 0 H TYR A 322 -13.610 0.443 -3.233 1.00 0.00 H new ATOM 0 HA TYR A 322 -13.084 3.116 -3.356 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.373 1.535 -4.589 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.975 3.178 -5.051 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.376 3.513 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.486 -0.181 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.733 2.662 -7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.849 -1.035 -7.489 1.00 0.00 H new ATOM 0 HH TYR A 322 -9.908 0.702 -8.233 1.00 0.00 H new ATOM 733 N PRO A 323 -16.198 2.716 -2.155 1.00 0.00 N ATOM 734 CA PRO A 323 -17.235 3.457 -1.464 1.00 0.00 C ATOM 735 C PRO A 323 -16.846 3.783 -0.037 1.00 0.00 C ATOM 736 O PRO A 323 -17.086 4.895 0.428 1.00 0.00 O ATOM 737 CB PRO A 323 -18.456 2.540 -1.501 1.00 0.00 C ATOM 738 CG PRO A 323 -17.911 1.173 -1.697 1.00 0.00 C ATOM 739 CD PRO A 323 -16.622 1.341 -2.458 1.00 0.00 C ATOM 0 HA PRO A 323 -17.421 4.421 -1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -19.027 2.607 -0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.130 2.815 -2.312 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.737 0.682 -0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.612 0.550 -2.252 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.874 0.615 -2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.770 1.197 -3.528 1.00 0.00 H new ATOM 747 N ILE A 324 -16.231 2.831 0.660 1.00 0.00 N ATOM 748 CA ILE A 324 -15.875 3.067 2.043 1.00 0.00 C ATOM 749 C ILE A 324 -14.787 4.131 2.174 1.00 0.00 C ATOM 750 O ILE A 324 -14.989 5.133 2.855 1.00 0.00 O ATOM 751 CB ILE A 324 -15.396 1.777 2.706 1.00 0.00 C ATOM 752 CG1 ILE A 324 -16.373 0.651 2.395 1.00 0.00 C ATOM 753 CG2 ILE A 324 -15.269 1.971 4.209 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.812 -0.709 2.696 1.00 0.00 C ATOM 0 H ILE A 324 -15.977 1.913 0.295 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.774 3.425 2.545 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.414 1.515 2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -17.285 0.798 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.652 0.699 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.927 1.043 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -14.550 2.764 4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -16.239 2.245 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.554 -1.470 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.915 -0.873 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.559 -0.772 3.754 1.00 0.00 H new ATOM 766 N LEU A 325 -13.637 3.930 1.528 1.00 0.00 N ATOM 767 CA LEU A 325 -12.574 4.941 1.571 1.00 0.00 C ATOM 768 C LEU A 325 -12.970 6.303 1.016 1.00 0.00 C ATOM 769 O LEU A 325 -12.540 7.325 1.551 1.00 0.00 O ATOM 770 CB LEU A 325 -11.331 4.446 0.866 1.00 0.00 C ATOM 771 CG LEU A 325 -10.245 3.912 1.803 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.705 5.028 2.676 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.795 2.803 2.678 1.00 0.00 C ATOM 0 H LEU A 325 -13.418 3.098 0.980 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.374 5.091 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.613 3.657 0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.915 5.261 0.274 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.436 3.513 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.934 4.632 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.278 5.808 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.515 5.447 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -10.009 2.436 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -11.621 3.188 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -11.152 1.987 2.050 1.00 0.00 H new ATOM 785 N MET A 326 -13.763 6.354 -0.043 1.00 0.00 N ATOM 786 CA MET A 326 -14.184 7.657 -0.554 1.00 0.00 C ATOM 787 C MET A 326 -15.096 8.312 0.476 1.00 0.00 C ATOM 788 O MET A 326 -15.193 9.536 0.561 1.00 0.00 O ATOM 789 CB MET A 326 -14.896 7.563 -1.916 1.00 0.00 C ATOM 790 CG MET A 326 -16.306 7.003 -1.852 1.00 0.00 C ATOM 791 SD MET A 326 -17.156 7.060 -3.443 1.00 0.00 S ATOM 792 CE MET A 326 -16.025 6.128 -4.475 1.00 0.00 C ATOM 0 H MET A 326 -14.119 5.545 -0.552 1.00 0.00 H new ATOM 0 HA MET A 326 -13.291 8.261 -0.717 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.933 8.557 -2.362 1.00 0.00 H new ATOM 0 HB3 MET A 326 -14.300 6.938 -2.581 1.00 0.00 H new ATOM 0 HG2 MET A 326 -16.266 5.971 -1.504 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.882 7.566 -1.117 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.442 6.032 -5.477 1.00 0.00 H new ATOM 0 HE2 MET A 326 -15.069 6.648 -4.528 1.00 0.00 H new ATOM 0 HE3 MET A 326 -15.876 5.136 -4.048 1.00 0.00 H new ATOM 802 N SER A 327 -15.748 7.476 1.274 1.00 0.00 N ATOM 803 CA SER A 327 -16.591 7.957 2.356 1.00 0.00 C ATOM 804 C SER A 327 -15.719 8.419 3.520 1.00 0.00 C ATOM 805 O SER A 327 -16.151 9.193 4.376 1.00 0.00 O ATOM 806 CB SER A 327 -17.563 6.868 2.799 1.00 0.00 C ATOM 807 OG SER A 327 -18.650 7.414 3.527 1.00 0.00 O ATOM 0 H SER A 327 -15.708 6.460 1.190 1.00 0.00 H new ATOM 0 HA SER A 327 -17.178 8.805 2.003 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.938 6.335 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 327 -17.039 6.139 3.416 1.00 0.00 H new ATOM 0 HG SER A 327 -19.258 6.694 3.797 1.00 0.00 H new ATOM 813 N SER A 328 -14.479 7.940 3.532 1.00 0.00 N ATOM 814 CA SER A 328 -13.491 8.394 4.505 1.00 0.00 C ATOM 815 C SER A 328 -12.741 9.618 3.968 1.00 0.00 C ATOM 816 O SER A 328 -11.672 9.972 4.459 1.00 0.00 O ATOM 817 CB SER A 328 -12.507 7.274 4.866 1.00 0.00 C ATOM 818 OG SER A 328 -13.012 6.003 4.482 1.00 0.00 O ATOM 0 H SER A 328 -14.134 7.237 2.878 1.00 0.00 H new ATOM 0 HA SER A 328 -14.019 8.677 5.416 1.00 0.00 H new ATOM 0 HB2 SER A 328 -11.552 7.453 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 328 -12.318 7.284 5.939 1.00 0.00 H new ATOM 0 HG SER A 328 -13.531 5.621 5.220 1.00 0.00 H new ATOM 824 N GLY A 329 -13.308 10.240 2.935 1.00 0.00 N ATOM 825 CA GLY A 329 -12.811 11.521 2.458 1.00 0.00 C ATOM 826 C GLY A 329 -11.795 11.414 1.341 1.00 0.00 C ATOM 827 O GLY A 329 -11.264 12.427 0.879 1.00 0.00 O ATOM 0 H GLY A 329 -14.108 9.876 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.654 12.119 2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.361 12.058 3.293 1.00 0.00 H new ATOM 831 N LEU A 330 -11.527 10.203 0.891 1.00 0.00 N ATOM 832 CA LEU A 330 -10.519 9.980 -0.114 1.00 0.00 C ATOM 833 C LEU A 330 -11.107 10.017 -1.529 1.00 0.00 C ATOM 834 O LEU A 330 -12.288 9.742 -1.730 1.00 0.00 O ATOM 835 CB LEU A 330 -9.840 8.647 0.153 1.00 0.00 C ATOM 836 CG LEU A 330 -8.816 8.640 1.300 1.00 0.00 C ATOM 837 CD1 LEU A 330 -7.678 7.677 1.002 1.00 0.00 C ATOM 838 CD2 LEU A 330 -8.268 10.040 1.567 1.00 0.00 C ATOM 0 H LEU A 330 -11.999 9.358 1.211 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.786 10.784 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.609 7.906 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.338 8.326 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 330 -9.333 8.303 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.966 7.689 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.076 6.670 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -7.175 7.981 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -7.547 9.999 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -7.778 10.416 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.087 10.706 1.839 1.00 0.00 H new ATOM 850 N PRO A 331 -10.282 10.373 -2.530 1.00 0.00 N ATOM 851 CA PRO A 331 -10.729 10.537 -3.912 1.00 0.00 C ATOM 852 C PRO A 331 -10.964 9.208 -4.605 1.00 0.00 C ATOM 853 O PRO A 331 -10.098 8.338 -4.579 1.00 0.00 O ATOM 854 CB PRO A 331 -9.569 11.266 -4.604 1.00 0.00 C ATOM 855 CG PRO A 331 -8.491 11.428 -3.587 1.00 0.00 C ATOM 856 CD PRO A 331 -8.834 10.563 -2.412 1.00 0.00 C ATOM 0 HA PRO A 331 -11.677 11.074 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.210 10.695 -5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -9.893 12.236 -4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.526 11.140 -4.004 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.408 12.471 -3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.302 9.612 -2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.569 11.044 -1.470 1.00 0.00 H new ATOM 864 N ARG A 332 -12.116 9.073 -5.259 1.00 0.00 N ATOM 865 CA ARG A 332 -12.386 7.926 -6.127 1.00 0.00 C ATOM 866 C ARG A 332 -11.235 7.762 -7.116 1.00 0.00 C ATOM 867 O ARG A 332 -10.888 6.648 -7.511 1.00 0.00 O ATOM 868 CB ARG A 332 -13.726 8.126 -6.868 1.00 0.00 C ATOM 869 CG ARG A 332 -14.058 7.046 -7.892 1.00 0.00 C ATOM 870 CD ARG A 332 -13.535 7.415 -9.267 1.00 0.00 C ATOM 871 NE ARG A 332 -13.520 6.280 -10.189 1.00 0.00 N ATOM 872 CZ ARG A 332 -12.905 6.294 -11.372 1.00 0.00 C ATOM 873 NH1 ARG A 332 -12.382 7.425 -11.837 1.00 0.00 N ATOM 874 NH2 ARG A 332 -12.851 5.189 -12.105 1.00 0.00 N ATOM 0 H ARG A 332 -12.881 9.746 -5.205 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.466 7.020 -5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -14.529 8.168 -6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -13.705 9.092 -7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -13.624 6.097 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -15.138 6.903 -7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -14.153 8.209 -9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -12.525 7.814 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.008 5.429 -9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -12.451 8.282 -11.289 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -11.912 7.435 -12.742 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -13.280 4.329 -11.763 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -12.381 5.200 -13.010 1.00 0.00 H new ATOM 888 N GLU A 333 -10.637 8.890 -7.481 1.00 0.00 N ATOM 889 CA GLU A 333 -9.496 8.905 -8.378 1.00 0.00 C ATOM 890 C GLU A 333 -8.266 8.291 -7.732 1.00 0.00 C ATOM 891 O GLU A 333 -7.719 7.310 -8.236 1.00 0.00 O ATOM 892 CB GLU A 333 -9.182 10.333 -8.800 1.00 0.00 C ATOM 893 CG GLU A 333 -10.139 10.858 -9.841 1.00 0.00 C ATOM 894 CD GLU A 333 -9.616 12.094 -10.543 1.00 0.00 C ATOM 895 OE1 GLU A 333 -8.619 11.975 -11.288 1.00 0.00 O ATOM 896 OE2 GLU A 333 -10.205 13.179 -10.362 1.00 0.00 O ATOM 0 H GLU A 333 -10.930 9.814 -7.163 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.758 8.308 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -9.213 10.981 -7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.166 10.376 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.330 10.079 -10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.093 11.090 -9.368 1.00 0.00 H new ATOM 903 N THR A 334 -7.838 8.862 -6.617 1.00 0.00 N ATOM 904 CA THR A 334 -6.650 8.396 -5.922 1.00 0.00 C ATOM 905 C THR A 334 -6.819 6.979 -5.363 1.00 0.00 C ATOM 906 O THR A 334 -5.884 6.191 -5.409 1.00 0.00 O ATOM 907 CB THR A 334 -6.278 9.379 -4.800 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.106 10.691 -5.354 1.00 0.00 O ATOM 909 CG2 THR A 334 -5.010 8.965 -4.080 1.00 0.00 C ATOM 0 H THR A 334 -8.300 9.655 -6.172 1.00 0.00 H new ATOM 0 HA THR A 334 -5.840 8.354 -6.650 1.00 0.00 H new ATOM 0 HB THR A 334 -7.089 9.377 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.576 11.239 -4.738 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.785 9.687 -3.296 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.149 7.979 -3.636 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.183 8.930 -4.790 1.00 0.00 H new ATOM 917 N LEU A 335 -8.004 6.647 -4.851 1.00 0.00 N ATOM 918 CA LEU A 335 -8.258 5.288 -4.368 1.00 0.00 C ATOM 919 C LEU A 335 -7.982 4.277 -5.476 1.00 0.00 C ATOM 920 O LEU A 335 -7.257 3.293 -5.285 1.00 0.00 O ATOM 921 CB LEU A 335 -9.714 5.114 -3.923 1.00 0.00 C ATOM 922 CG LEU A 335 -10.221 6.098 -2.879 1.00 0.00 C ATOM 923 CD1 LEU A 335 -11.677 5.814 -2.559 1.00 0.00 C ATOM 924 CD2 LEU A 335 -9.381 6.010 -1.625 1.00 0.00 C ATOM 0 H LEU A 335 -8.792 7.288 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.597 5.120 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.352 5.190 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.833 4.105 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 335 -10.141 7.108 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.030 6.524 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -12.275 5.914 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.773 4.800 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.755 6.719 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -9.438 5.000 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.344 6.247 -1.864 1.00 0.00 H new ATOM 936 N GLY A 336 -8.556 4.548 -6.646 1.00 0.00 N ATOM 937 CA GLY A 336 -8.377 3.666 -7.780 1.00 0.00 C ATOM 938 C GLY A 336 -6.937 3.592 -8.223 1.00 0.00 C ATOM 939 O GLY A 336 -6.425 2.516 -8.535 1.00 0.00 O ATOM 0 H GLY A 336 -9.141 5.364 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.727 2.667 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.993 4.014 -8.609 1.00 0.00 H new ATOM 943 N GLN A 337 -6.269 4.736 -8.210 1.00 0.00 N ATOM 944 CA GLN A 337 -4.885 4.811 -8.619 1.00 0.00 C ATOM 945 C GLN A 337 -4.021 4.015 -7.657 1.00 0.00 C ATOM 946 O GLN A 337 -3.122 3.291 -8.069 1.00 0.00 O ATOM 947 CB GLN A 337 -4.427 6.263 -8.634 1.00 0.00 C ATOM 948 CG GLN A 337 -2.974 6.428 -9.016 1.00 0.00 C ATOM 949 CD GLN A 337 -2.273 7.469 -8.168 1.00 0.00 C ATOM 950 OE1 GLN A 337 -0.983 7.277 -7.947 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.885 8.437 -7.716 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.671 5.627 -7.918 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.788 4.394 -9.621 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -5.046 6.825 -9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.588 6.698 -7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.462 5.472 -8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.906 6.712 -10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.880 8.547 -7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.397 9.129 -7.147 1.00 0.00 H new ATOM 960 N ILE A 338 -4.313 4.162 -6.372 1.00 0.00 N ATOM 961 CA ILE A 338 -3.586 3.466 -5.329 1.00 0.00 C ATOM 962 C ILE A 338 -3.614 1.951 -5.527 1.00 0.00 C ATOM 963 O ILE A 338 -2.584 1.300 -5.347 1.00 0.00 O ATOM 964 CB ILE A 338 -4.111 3.859 -3.918 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.315 5.039 -3.339 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.038 2.687 -2.953 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.989 6.130 -4.332 1.00 0.00 C ATOM 0 H ILE A 338 -5.059 4.766 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.545 3.780 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 338 -5.153 4.154 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.883 5.473 -2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.384 4.660 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.412 2.996 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.646 1.866 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.003 2.358 -2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.427 6.920 -3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.391 5.716 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.914 6.543 -4.736 1.00 0.00 H new ATOM 979 N TRP A 339 -4.751 1.366 -5.930 1.00 0.00 N ATOM 980 CA TRP A 339 -4.773 -0.070 -6.210 1.00 0.00 C ATOM 981 C TRP A 339 -3.954 -0.346 -7.461 1.00 0.00 C ATOM 982 O TRP A 339 -3.333 -1.396 -7.613 1.00 0.00 O ATOM 983 CB TRP A 339 -6.205 -0.571 -6.401 1.00 0.00 C ATOM 984 CG TRP A 339 -6.627 -1.533 -5.340 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.825 -2.878 -5.475 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.889 -1.222 -3.971 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.214 -3.417 -4.273 1.00 0.00 N ATOM 988 CE2 TRP A 339 -7.254 -2.421 -3.332 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.855 -0.042 -3.226 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -7.581 -2.473 -1.982 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -7.176 -0.094 -1.886 1.00 0.00 C ATOM 992 CH2 TRP A 339 -7.534 -1.302 -1.275 1.00 0.00 C ATOM 0 H TRP A 339 -5.639 1.849 -6.065 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.343 -0.600 -5.360 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.886 0.280 -6.405 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.290 -1.052 -7.376 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.695 -3.435 -6.391 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.437 -4.399 -4.108 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -6.582 0.894 -3.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.862 -3.402 -1.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -7.151 0.812 -1.298 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -7.778 -1.310 -0.223 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.993 0.631 -8.359 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.495 0.484 -9.718 1.00 0.00 C ATOM 1005 C ALA A 340 -1.984 0.670 -9.796 1.00 0.00 C ATOM 1006 O ALA A 340 -1.377 0.439 -10.844 1.00 0.00 O ATOM 1007 CB ALA A 340 -4.186 1.496 -10.612 1.00 0.00 C ATOM 0 H ALA A 340 -4.375 1.556 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.715 -0.530 -10.052 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.817 1.392 -11.632 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.262 1.322 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.976 2.503 -10.252 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.387 1.096 -8.693 1.00 0.00 N ATOM 1014 CA LEU A 341 0.059 1.285 -8.634 1.00 0.00 C ATOM 1015 C LEU A 341 0.788 -0.049 -8.499 1.00 0.00 C ATOM 1016 O LEU A 341 1.550 -0.261 -7.557 1.00 0.00 O ATOM 1017 CB LEU A 341 0.451 2.224 -7.490 1.00 0.00 C ATOM 1018 CG LEU A 341 0.458 3.723 -7.824 1.00 0.00 C ATOM 1019 CD1 LEU A 341 0.095 3.973 -9.280 1.00 0.00 C ATOM 1020 CD2 LEU A 341 -0.491 4.474 -6.912 1.00 0.00 C ATOM 0 H LEU A 341 -1.878 1.318 -7.827 1.00 0.00 H new ATOM 0 HA LEU A 341 0.363 1.746 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.236 2.060 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.445 1.945 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 341 1.471 4.091 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.110 5.044 -9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.817 3.473 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -0.902 3.581 -9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.473 5.535 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.502 4.087 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -0.181 4.341 -5.875 1.00 0.00 H new ATOM 1032 N ALA A 342 0.552 -0.938 -9.459 1.00 0.00 N ATOM 1033 CA ALA A 342 1.233 -2.220 -9.507 1.00 0.00 C ATOM 1034 C ALA A 342 2.732 -2.007 -9.662 1.00 0.00 C ATOM 1035 O ALA A 342 3.189 -1.379 -10.624 1.00 0.00 O ATOM 1036 CB ALA A 342 0.691 -3.074 -10.644 1.00 0.00 C ATOM 0 H ALA A 342 -0.112 -0.789 -10.219 1.00 0.00 H new ATOM 0 HA ALA A 342 1.050 -2.749 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.214 -4.030 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -0.375 -3.247 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.844 -2.558 -11.592 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.861 -8.171 -6.796 1.00 0.00 N ATOM 1152 CA LEU A 350 -2.363 -7.388 -5.667 1.00 0.00 C ATOM 1153 C LEU A 350 -1.777 -8.293 -4.585 1.00 0.00 C ATOM 1154 O LEU A 350 -2.424 -8.587 -3.580 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.453 -6.473 -5.076 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.790 -5.214 -5.898 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -2.519 -4.470 -6.279 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -4.599 -5.571 -7.136 1.00 0.00 C ATOM 0 HA LEU A 350 -1.568 -6.748 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.364 -7.058 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.138 -6.160 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.400 -4.557 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.776 -3.584 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.988 -4.171 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.881 -5.122 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.823 -4.664 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.024 -6.253 -7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.530 -6.052 -6.836 1.00 0.00 H new ATOM 1170 N THR A 351 -0.552 -8.749 -4.813 1.00 0.00 N ATOM 1171 CA THR A 351 0.155 -9.573 -3.844 1.00 0.00 C ATOM 1172 C THR A 351 0.317 -8.817 -2.521 1.00 0.00 C ATOM 1173 O THR A 351 0.278 -7.590 -2.509 1.00 0.00 O ATOM 1174 CB THR A 351 1.541 -9.980 -4.396 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.388 -10.556 -5.699 1.00 0.00 O ATOM 1176 CG2 THR A 351 2.236 -10.984 -3.488 1.00 0.00 C ATOM 0 H THR A 351 -0.026 -8.560 -5.666 1.00 0.00 H new ATOM 0 HA THR A 351 -0.430 -10.475 -3.663 1.00 0.00 H new ATOM 0 HB THR A 351 2.156 -9.081 -4.446 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.267 -10.812 -6.049 1.00 0.00 H new ATOM 0 HG21 THR A 351 3.207 -11.245 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 351 2.376 -10.545 -2.500 1.00 0.00 H new ATOM 0 HG23 THR A 351 1.624 -11.882 -3.403 1.00 0.00 H new ATOM 1184 N LYS A 352 0.467 -9.541 -1.419 1.00 0.00 N ATOM 1185 CA LYS A 352 0.561 -8.920 -0.094 1.00 0.00 C ATOM 1186 C LYS A 352 1.571 -7.763 -0.070 1.00 0.00 C ATOM 1187 O LYS A 352 1.263 -6.682 0.437 1.00 0.00 O ATOM 1188 CB LYS A 352 0.908 -9.970 0.968 1.00 0.00 C ATOM 1189 CG LYS A 352 2.190 -10.741 0.695 1.00 0.00 C ATOM 1190 CD LYS A 352 2.379 -11.860 1.702 1.00 0.00 C ATOM 1191 CE LYS A 352 3.712 -12.563 1.515 1.00 0.00 C ATOM 1192 NZ LYS A 352 3.875 -13.690 2.468 1.00 0.00 N ATOM 0 H LYS A 352 0.527 -10.559 -1.411 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.416 -8.497 0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.995 -9.475 1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.082 -10.678 1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 352 2.161 -11.155 -0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.042 -10.062 0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.320 -11.455 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 352 1.569 -12.582 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.787 -12.936 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 352 4.523 -11.848 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.796 -14.147 2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.828 -13.330 3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.115 -14.384 2.318 1.00 0.00 H new ATOM 1206 N GLU A 353 2.764 -7.984 -0.626 1.00 0.00 N ATOM 1207 CA GLU A 353 3.772 -6.926 -0.760 1.00 0.00 C ATOM 1208 C GLU A 353 3.202 -5.693 -1.480 1.00 0.00 C ATOM 1209 O GLU A 353 3.370 -4.557 -1.027 1.00 0.00 O ATOM 1210 CB GLU A 353 5.006 -7.474 -1.497 1.00 0.00 C ATOM 1211 CG GLU A 353 4.711 -8.030 -2.885 1.00 0.00 C ATOM 1212 CD GLU A 353 5.865 -8.825 -3.466 1.00 0.00 C ATOM 1213 OE1 GLU A 353 6.909 -8.228 -3.804 1.00 0.00 O ATOM 1214 OE2 GLU A 353 5.733 -10.063 -3.582 1.00 0.00 O ATOM 0 H GLU A 353 3.058 -8.889 -0.993 1.00 0.00 H new ATOM 0 HA GLU A 353 4.070 -6.605 0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 353 5.745 -6.677 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.457 -8.260 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 353 3.828 -8.667 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 353 4.471 -7.206 -3.557 1.00 0.00 H new ATOM 1221 N GLU A 354 2.495 -5.932 -2.580 1.00 0.00 N ATOM 1222 CA GLU A 354 1.855 -4.866 -3.340 1.00 0.00 C ATOM 1223 C GLU A 354 0.778 -4.191 -2.502 1.00 0.00 C ATOM 1224 O GLU A 354 0.575 -2.980 -2.583 1.00 0.00 O ATOM 1225 CB GLU A 354 1.228 -5.438 -4.612 1.00 0.00 C ATOM 1226 CG GLU A 354 2.231 -6.088 -5.546 1.00 0.00 C ATOM 1227 CD GLU A 354 3.168 -5.082 -6.170 1.00 0.00 C ATOM 1228 OE1 GLU A 354 4.206 -4.766 -5.559 1.00 0.00 O ATOM 1229 OE2 GLU A 354 2.870 -4.609 -7.281 1.00 0.00 O ATOM 0 H GLU A 354 2.351 -6.865 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 354 2.611 -4.128 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.473 -6.173 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 354 0.714 -4.638 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 354 2.811 -6.828 -4.995 1.00 0.00 H new ATOM 0 HG3 GLU A 354 1.698 -6.622 -6.333 1.00 0.00 H new ATOM 1236 N LEU A 355 0.113 -4.984 -1.673 1.00 0.00 N ATOM 1237 CA LEU A 355 -0.988 -4.499 -0.863 1.00 0.00 C ATOM 1238 C LEU A 355 -0.464 -3.592 0.242 1.00 0.00 C ATOM 1239 O LEU A 355 -1.140 -2.651 0.654 1.00 0.00 O ATOM 1240 CB LEU A 355 -1.766 -5.684 -0.274 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.233 -5.413 0.089 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.360 -4.680 1.410 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -3.917 -4.619 -1.010 1.00 0.00 C ATOM 0 H LEU A 355 0.322 -5.974 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.666 -3.919 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -1.735 -6.505 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.247 -6.024 0.623 1.00 0.00 H new ATOM 0 HG LEU A 355 -3.724 -6.381 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.413 -4.507 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -2.917 -5.281 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.841 -3.723 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -4.956 -4.437 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.404 -3.666 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.882 -5.183 -1.942 1.00 0.00 H new ATOM 1255 N TYR A 356 0.749 -3.856 0.709 1.00 0.00 N ATOM 1256 CA TYR A 356 1.343 -3.013 1.733 1.00 0.00 C ATOM 1257 C TYR A 356 1.660 -1.643 1.148 1.00 0.00 C ATOM 1258 O TYR A 356 1.470 -0.618 1.806 1.00 0.00 O ATOM 1259 CB TYR A 356 2.605 -3.637 2.332 1.00 0.00 C ATOM 1260 CG TYR A 356 2.886 -3.120 3.724 1.00 0.00 C ATOM 1261 CD1 TYR A 356 3.550 -1.919 3.930 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.450 -3.823 4.835 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.769 -1.436 5.203 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.669 -3.348 6.114 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.325 -2.152 6.292 1.00 0.00 C ATOM 1266 OH TYR A 356 3.537 -1.667 7.563 1.00 0.00 O ATOM 0 H TYR A 356 1.331 -4.634 0.400 1.00 0.00 H new ATOM 0 HA TYR A 356 0.619 -2.911 2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.494 -4.721 2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.457 -3.423 1.687 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.901 -1.353 3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 356 1.929 -4.759 4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 356 4.287 -0.499 5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 356 2.327 -3.912 6.969 1.00 0.00 H new ATOM 0 HH TYR A 356 3.161 -2.291 8.218 1.00 0.00 H new ATOM 1276 N THR A 357 2.129 -1.634 -0.096 1.00 0.00 N ATOM 1277 CA THR A 357 2.339 -0.393 -0.825 1.00 0.00 C ATOM 1278 C THR A 357 1.020 0.380 -0.926 1.00 0.00 C ATOM 1279 O THR A 357 0.987 1.606 -0.827 1.00 0.00 O ATOM 1280 CB THR A 357 2.888 -0.680 -2.239 1.00 0.00 C ATOM 1281 OG1 THR A 357 4.126 -1.401 -2.145 1.00 0.00 O ATOM 1282 CG2 THR A 357 3.102 0.612 -3.022 1.00 0.00 C ATOM 0 H THR A 357 2.371 -2.476 -0.619 1.00 0.00 H new ATOM 0 HA THR A 357 3.070 0.208 -0.284 1.00 0.00 H new ATOM 0 HB THR A 357 2.153 -1.283 -2.771 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.469 -1.582 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.489 0.377 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 357 2.153 1.140 -3.119 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.817 1.243 -2.494 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.066 -0.373 -1.066 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.402 0.192 -1.178 1.00 0.00 C ATOM 1292 C VAL A 358 -1.855 0.780 0.162 1.00 0.00 C ATOM 1293 O VAL A 358 -2.285 1.931 0.229 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.409 -0.877 -1.666 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -3.837 -0.429 -1.452 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -2.165 -1.198 -3.126 1.00 0.00 C ATOM 0 H VAL A 358 -0.043 -1.392 -1.105 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.369 0.996 -1.914 1.00 0.00 H new ATOM 0 HB VAL A 358 -2.254 -1.780 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -4.518 -1.203 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -4.008 -0.253 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -4.016 0.493 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -2.880 -1.951 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.288 -0.294 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -1.152 -1.580 -3.250 1.00 0.00 H new ATOM 1306 N LEU A 359 -1.721 -0.009 1.224 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.119 0.410 2.568 1.00 0.00 C ATOM 1308 C LEU A 359 -1.361 1.650 3.011 1.00 0.00 C ATOM 1309 O LEU A 359 -1.938 2.578 3.578 1.00 0.00 O ATOM 1310 CB LEU A 359 -1.869 -0.724 3.558 1.00 0.00 C ATOM 1311 CG LEU A 359 -2.807 -1.916 3.415 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.303 -3.089 4.240 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.202 -1.519 3.845 1.00 0.00 C ATOM 0 H LEU A 359 -1.336 -0.952 1.180 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.181 0.653 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -0.843 -1.071 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -1.957 -0.330 4.570 1.00 0.00 H new ATOM 0 HG LEU A 359 -2.835 -2.226 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -2.984 -3.933 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.310 -3.376 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.253 -2.801 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -4.871 -2.373 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.184 -1.196 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.557 -0.702 3.217 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.070 1.666 2.729 1.00 0.00 N ATOM 1326 CA ALA A 360 0.773 2.778 3.133 1.00 0.00 C ATOM 1327 C ALA A 360 0.398 4.035 2.367 1.00 0.00 C ATOM 1328 O ALA A 360 0.452 5.137 2.911 1.00 0.00 O ATOM 1329 CB ALA A 360 2.246 2.464 2.946 1.00 0.00 C ATOM 0 H ALA A 360 0.416 0.925 2.224 1.00 0.00 H new ATOM 0 HA ALA A 360 0.605 2.948 4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.843 3.320 3.259 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.512 1.596 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.442 2.250 1.895 1.00 0.00 H new ATOM 1335 N MET A 361 -0.007 3.868 1.109 1.00 0.00 N ATOM 1336 CA MET A 361 -0.420 4.999 0.295 1.00 0.00 C ATOM 1337 C MET A 361 -1.746 5.560 0.793 1.00 0.00 C ATOM 1338 O MET A 361 -1.955 6.770 0.782 1.00 0.00 O ATOM 1339 CB MET A 361 -0.521 4.611 -1.186 1.00 0.00 C ATOM 1340 CG MET A 361 0.830 4.454 -1.869 1.00 0.00 C ATOM 1341 SD MET A 361 0.715 4.476 -3.670 1.00 0.00 S ATOM 1342 CE MET A 361 -0.408 3.112 -3.974 1.00 0.00 C ATOM 0 H MET A 361 -0.056 2.965 0.638 1.00 0.00 H new ATOM 0 HA MET A 361 0.342 5.773 0.386 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.072 3.675 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 361 -1.099 5.370 -1.713 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.492 5.256 -1.543 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.285 3.516 -1.551 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.099 2.347 -4.562 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.728 2.686 -3.023 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.279 3.473 -4.522 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.628 4.684 1.267 1.00 0.00 N ATOM 1353 CA ILE A 362 -3.904 5.126 1.819 1.00 0.00 C ATOM 1354 C ILE A 362 -3.658 5.881 3.115 1.00 0.00 C ATOM 1355 O ILE A 362 -4.214 6.959 3.339 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.866 3.945 2.100 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.338 3.305 0.788 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.057 4.401 2.943 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.045 4.266 -0.147 1.00 0.00 C ATOM 0 H ILE A 362 -2.485 3.674 1.280 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.375 5.770 1.076 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.321 3.191 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.477 2.880 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.010 2.479 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.718 3.554 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.700 4.796 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.604 5.179 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.347 3.738 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -6.927 4.673 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.370 5.080 -0.411 1.00 0.00 H new ATOM 1371 N ALA A 363 -2.790 5.315 3.944 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.471 5.882 5.242 1.00 0.00 C ATOM 1373 C ALA A 363 -1.932 7.303 5.121 1.00 0.00 C ATOM 1374 O ALA A 363 -2.414 8.207 5.797 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.464 4.996 5.959 1.00 0.00 C ATOM 0 H ALA A 363 -2.290 4.451 3.733 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.392 5.929 5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.229 5.427 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.887 4.001 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.554 4.925 5.364 1.00 0.00 H new ATOM 1381 N VAL A 364 -0.938 7.504 4.260 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.343 8.828 4.100 1.00 0.00 C ATOM 1383 C VAL A 364 -1.325 9.808 3.457 1.00 0.00 C ATOM 1384 O VAL A 364 -1.284 11.006 3.735 1.00 0.00 O ATOM 1385 CB VAL A 364 0.974 8.790 3.300 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.954 7.824 3.944 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.731 8.421 1.847 1.00 0.00 C ATOM 0 H VAL A 364 -0.532 6.778 3.670 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.107 9.179 5.104 1.00 0.00 H new ATOM 0 HB VAL A 364 1.407 9.790 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.880 7.807 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.166 8.147 4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.520 6.824 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.681 8.404 1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.267 7.436 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 364 0.071 9.158 1.390 1.00 0.00 H new ATOM 1397 N THR A 365 -2.238 9.288 2.644 1.00 0.00 N ATOM 1398 CA THR A 365 -3.238 10.128 1.996 1.00 0.00 C ATOM 1399 C THR A 365 -4.213 10.654 3.050 1.00 0.00 C ATOM 1400 O THR A 365 -4.598 11.824 3.038 1.00 0.00 O ATOM 1401 CB THR A 365 -4.003 9.368 0.892 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.087 8.913 -0.114 1.00 0.00 O ATOM 1403 CG2 THR A 365 -5.053 10.258 0.246 1.00 0.00 C ATOM 0 H THR A 365 -2.306 8.295 2.419 1.00 0.00 H new ATOM 0 HA THR A 365 -2.724 10.960 1.515 1.00 0.00 H new ATOM 0 HB THR A 365 -4.501 8.515 1.353 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.615 8.118 0.209 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.578 9.698 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.766 10.587 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.569 11.127 -0.199 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.584 9.774 3.975 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.383 10.161 5.135 1.00 0.00 C ATOM 1413 C GLN A 366 -4.705 11.267 5.932 1.00 0.00 C ATOM 1414 O GLN A 366 -5.373 12.116 6.521 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.613 8.966 6.054 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.489 7.894 5.447 1.00 0.00 C ATOM 1417 CD GLN A 366 -6.937 6.871 6.470 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.228 6.574 7.430 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.131 6.355 6.288 1.00 0.00 N ATOM 0 H GLN A 366 -4.343 8.783 3.944 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.338 10.527 4.758 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.649 8.530 6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.069 9.314 6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.365 8.358 4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -5.944 7.391 4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.687 6.629 5.478 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.502 5.681 6.957 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.380 11.259 5.941 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.614 12.262 6.673 1.00 0.00 C ATOM 1430 C ARG A 367 -2.626 13.604 5.942 1.00 0.00 C ATOM 1431 O ARG A 367 -2.114 14.601 6.447 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.168 11.807 6.862 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.029 10.392 7.380 1.00 0.00 C ATOM 1434 CD ARG A 367 0.386 10.110 7.810 1.00 0.00 C ATOM 1435 NE ARG A 367 0.778 10.945 8.944 1.00 0.00 N ATOM 1436 CZ ARG A 367 1.687 10.604 9.851 1.00 0.00 C ATOM 1437 NH1 ARG A 367 2.337 9.448 9.753 1.00 0.00 N ATOM 1438 NH2 ARG A 367 1.947 11.428 10.858 1.00 0.00 N ATOM 0 H ARG A 367 -2.811 10.569 5.450 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.085 12.384 7.648 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.646 11.887 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.672 12.487 7.555 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.705 10.241 8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -1.324 9.686 6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.482 9.059 8.081 1.00 0.00 H new ATOM 0 HD3 ARG A 367 1.063 10.288 6.975 1.00 0.00 H new ATOM 0 HE ARG A 367 0.322 11.852 9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 367 2.139 8.816 8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 367 3.033 9.194 10.453 1.00 0.00 H new ATOM 0 HH21 ARG A 367 1.450 12.316 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 367 2.643 11.174 11.558 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.223 13.626 4.760 1.00 0.00 N ATOM 1453 CA GLY A 368 -3.235 14.830 3.960 1.00 0.00 C ATOM 1454 C GLY A 368 -2.022 14.916 3.059 1.00 0.00 C ATOM 1455 O GLY A 368 -1.715 15.974 2.513 1.00 0.00 O ATOM 0 H GLY A 368 -3.700 12.828 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -4.141 14.855 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -3.265 15.701 4.614 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.312 13.801 2.932 1.00 0.00 N ATOM 1460 CA VAL A 369 -0.187 13.705 2.016 1.00 0.00 C ATOM 1461 C VAL A 369 -0.552 12.774 0.865 1.00 0.00 C ATOM 1462 O VAL A 369 -0.564 11.557 1.030 1.00 0.00 O ATOM 1463 CB VAL A 369 1.082 13.172 2.724 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.262 13.144 1.764 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.404 14.011 3.950 1.00 0.00 C ATOM 0 H VAL A 369 -1.499 12.947 3.457 1.00 0.00 H new ATOM 0 HA VAL A 369 0.031 14.705 1.642 1.00 0.00 H new ATOM 0 HB VAL A 369 0.887 12.151 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.144 12.766 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.030 12.493 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.459 14.152 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.299 13.620 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.576 15.044 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.568 13.971 4.648 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.864 13.330 -0.312 1.00 0.00 N ATOM 1476 CA PRO A 370 -1.281 12.528 -1.464 1.00 0.00 C ATOM 1477 C PRO A 370 -0.171 11.599 -1.939 1.00 0.00 C ATOM 1478 O PRO A 370 1.006 11.972 -1.937 1.00 0.00 O ATOM 1479 CB PRO A 370 -1.600 13.572 -2.545 1.00 0.00 C ATOM 1480 CG PRO A 370 -1.736 14.869 -1.817 1.00 0.00 C ATOM 1481 CD PRO A 370 -0.838 14.767 -0.619 1.00 0.00 C ATOM 0 HA PRO A 370 -2.125 11.881 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.806 13.621 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -2.519 13.321 -3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.445 15.705 -2.452 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.769 15.041 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.171 15.115 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -1.206 15.365 0.214 1.00 0.00 H new ATOM 1489 N ALA A 371 -0.540 10.397 -2.357 1.00 0.00 N ATOM 1490 CA ALA A 371 0.443 9.451 -2.840 1.00 0.00 C ATOM 1491 C ALA A 371 0.596 9.590 -4.344 1.00 0.00 C ATOM 1492 O ALA A 371 -0.268 9.177 -5.117 1.00 0.00 O ATOM 1493 CB ALA A 371 0.042 8.033 -2.467 1.00 0.00 C ATOM 0 H ALA A 371 -1.503 10.060 -2.370 1.00 0.00 H new ATOM 0 HA ALA A 371 1.403 9.665 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 371 0.791 7.334 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -0.029 7.948 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.925 7.799 -2.913 1.00 0.00 H new ATOM 1499 N MET A 372 1.702 10.185 -4.745 1.00 0.00 N ATOM 1500 CA MET A 372 1.978 10.426 -6.150 1.00 0.00 C ATOM 1501 C MET A 372 3.250 9.710 -6.576 1.00 0.00 C ATOM 1502 O MET A 372 3.356 9.209 -7.697 1.00 0.00 O ATOM 1503 CB MET A 372 2.093 11.921 -6.398 1.00 0.00 C ATOM 1504 CG MET A 372 2.231 12.310 -7.850 1.00 0.00 C ATOM 1505 SD MET A 372 2.238 14.098 -8.081 1.00 0.00 S ATOM 1506 CE MET A 372 2.427 14.207 -9.858 1.00 0.00 C ATOM 0 H MET A 372 2.431 10.514 -4.112 1.00 0.00 H new ATOM 0 HA MET A 372 1.156 10.031 -6.747 1.00 0.00 H new ATOM 0 HB2 MET A 372 1.212 12.413 -5.986 1.00 0.00 H new ATOM 0 HB3 MET A 372 2.955 12.301 -5.850 1.00 0.00 H new ATOM 0 HG2 MET A 372 3.154 11.890 -8.250 1.00 0.00 H new ATOM 0 HG3 MET A 372 1.410 11.875 -8.420 1.00 0.00 H new ATOM 0 HE1 MET A 372 2.449 15.255 -10.158 1.00 0.00 H new ATOM 0 HE2 MET A 372 3.358 13.725 -10.155 1.00 0.00 H new ATOM 0 HE3 MET A 372 1.589 13.708 -10.344 1.00 0.00 H new ATOM 1516 N SER A 373 4.203 9.654 -5.662 1.00 0.00 N ATOM 1517 CA SER A 373 5.505 9.073 -5.935 1.00 0.00 C ATOM 1518 C SER A 373 5.969 8.223 -4.751 1.00 0.00 C ATOM 1519 O SER A 373 5.682 8.547 -3.595 1.00 0.00 O ATOM 1520 CB SER A 373 6.503 10.201 -6.211 1.00 0.00 C ATOM 1521 OG SER A 373 6.449 11.191 -5.195 1.00 0.00 O ATOM 0 H SER A 373 4.096 10.009 -4.712 1.00 0.00 H new ATOM 0 HA SER A 373 5.440 8.424 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 373 7.512 9.792 -6.271 1.00 0.00 H new ATOM 0 HB3 SER A 373 6.285 10.655 -7.178 1.00 0.00 H new ATOM 0 HG SER A 373 7.097 11.899 -5.394 1.00 0.00 H new ATOM 1527 N PRO A 374 6.680 7.111 -5.030 1.00 0.00 N ATOM 1528 CA PRO A 374 7.195 6.207 -3.990 1.00 0.00 C ATOM 1529 C PRO A 374 8.241 6.874 -3.100 1.00 0.00 C ATOM 1530 O PRO A 374 8.596 6.352 -2.039 1.00 0.00 O ATOM 1531 CB PRO A 374 7.824 5.056 -4.785 1.00 0.00 C ATOM 1532 CG PRO A 374 8.101 5.623 -6.135 1.00 0.00 C ATOM 1533 CD PRO A 374 7.026 6.641 -6.384 1.00 0.00 C ATOM 0 HA PRO A 374 6.406 5.888 -3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 374 8.739 4.703 -4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.148 4.203 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.089 6.082 -6.170 1.00 0.00 H new ATOM 0 HG3 PRO A 374 8.084 4.843 -6.897 1.00 0.00 H new ATOM 0 HD2 PRO A 374 7.383 7.456 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.166 6.202 -6.889 1.00 0.00 H new ATOM 1541 N ASP A 375 8.734 8.025 -3.542 1.00 0.00 N ATOM 1542 CA ASP A 375 9.683 8.819 -2.766 1.00 0.00 C ATOM 1543 C ASP A 375 9.076 9.241 -1.430 1.00 0.00 C ATOM 1544 O ASP A 375 9.784 9.428 -0.441 1.00 0.00 O ATOM 1545 CB ASP A 375 10.105 10.046 -3.569 1.00 0.00 C ATOM 1546 CG ASP A 375 11.049 10.964 -2.817 1.00 0.00 C ATOM 1547 OD1 ASP A 375 12.147 10.506 -2.429 1.00 0.00 O ATOM 1548 OD2 ASP A 375 10.709 12.156 -2.646 1.00 0.00 O ATOM 0 H ASP A 375 8.490 8.434 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 375 10.561 8.207 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 375 10.586 9.719 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 375 9.215 10.607 -3.855 1.00 0.00 H new ATOM 1553 N ALA A 376 7.750 9.344 -1.399 1.00 0.00 N ATOM 1554 CA ALA A 376 7.038 9.773 -0.201 1.00 0.00 C ATOM 1555 C ALA A 376 7.137 8.744 0.925 1.00 0.00 C ATOM 1556 O ALA A 376 7.041 9.099 2.096 1.00 0.00 O ATOM 1557 CB ALA A 376 5.581 10.064 -0.527 1.00 0.00 C ATOM 0 H ALA A 376 7.146 9.135 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 376 7.515 10.687 0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 376 5.063 10.383 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.526 10.855 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.108 9.163 -0.917 1.00 0.00 H new ATOM 1563 N LEU A 377 7.362 7.478 0.576 1.00 0.00 N ATOM 1564 CA LEU A 377 7.469 6.431 1.593 1.00 0.00 C ATOM 1565 C LEU A 377 8.793 6.556 2.330 1.00 0.00 C ATOM 1566 O LEU A 377 8.922 6.138 3.476 1.00 0.00 O ATOM 1567 CB LEU A 377 7.357 5.022 0.990 1.00 0.00 C ATOM 1568 CG LEU A 377 5.937 4.470 0.800 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.049 4.795 1.992 1.00 0.00 C ATOM 1570 CD2 LEU A 377 5.320 4.974 -0.490 1.00 0.00 C ATOM 0 H LEU A 377 7.472 7.155 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 377 6.637 6.568 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.855 5.025 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.909 4.332 1.629 1.00 0.00 H new ATOM 0 HG LEU A 377 6.016 3.385 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.051 4.389 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.473 4.353 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 377 4.985 5.876 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.315 4.566 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 377 5.269 6.063 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.932 4.656 -1.334 1.00 0.00 H new ATOM 1582 N ASN A 378 9.765 7.156 1.660 1.00 0.00 N ATOM 1583 CA ASN A 378 11.094 7.319 2.196 1.00 0.00 C ATOM 1584 C ASN A 378 11.103 8.270 3.382 1.00 0.00 C ATOM 1585 O ASN A 378 11.990 8.206 4.233 1.00 0.00 O ATOM 1586 CB ASN A 378 12.027 7.815 1.102 1.00 0.00 C ATOM 1587 CG ASN A 378 12.667 6.687 0.341 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.661 6.111 0.784 1.00 0.00 O ATOM 1589 ND2 ASN A 378 12.130 6.381 -0.819 1.00 0.00 N ATOM 0 H ASN A 378 9.646 7.543 0.724 1.00 0.00 H new ATOM 0 HA ASN A 378 11.443 6.351 2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.469 8.446 0.410 1.00 0.00 H new ATOM 0 HB3 ASN A 378 12.804 8.438 1.545 1.00 0.00 H new ATOM 0 HD21 ASN A 378 12.537 5.640 -1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 378 11.306 6.884 -1.148 1.00 0.00 H new ATOM 1596 N GLN A 379 10.119 9.155 3.433 1.00 0.00 N ATOM 1597 CA GLN A 379 10.078 10.184 4.461 1.00 0.00 C ATOM 1598 C GLN A 379 9.513 9.628 5.759 1.00 0.00 C ATOM 1599 O GLN A 379 9.657 10.232 6.823 1.00 0.00 O ATOM 1600 CB GLN A 379 9.222 11.354 3.995 1.00 0.00 C ATOM 1601 CG GLN A 379 9.629 11.893 2.648 1.00 0.00 C ATOM 1602 CD GLN A 379 9.036 13.259 2.360 1.00 0.00 C ATOM 1603 OE1 GLN A 379 8.828 14.048 3.404 1.00 0.00 O flip ATOM 1604 NE2 GLN A 379 8.770 13.603 1.207 1.00 0.00 N flip ATOM 0 H GLN A 379 9.339 9.182 2.776 1.00 0.00 H new ATOM 0 HA GLN A 379 11.097 10.527 4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.180 11.038 3.952 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.282 12.155 4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 379 10.716 11.956 2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 379 9.316 11.195 1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 379 8.946 12.965 0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 379 8.374 14.526 1.029 1.00 0.00 H new ATOM 1613 N PHE A 380 8.886 8.472 5.666 1.00 0.00 N ATOM 1614 CA PHE A 380 8.336 7.807 6.831 1.00 0.00 C ATOM 1615 C PHE A 380 9.189 6.600 7.192 1.00 0.00 C ATOM 1616 O PHE A 380 9.308 5.658 6.414 1.00 0.00 O ATOM 1617 CB PHE A 380 6.901 7.356 6.568 1.00 0.00 C ATOM 1618 CG PHE A 380 5.995 8.458 6.101 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.574 9.443 6.981 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.565 8.514 4.786 1.00 0.00 C ATOM 1621 CE1 PHE A 380 4.743 10.462 6.558 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.735 9.532 4.356 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.323 10.507 5.242 1.00 0.00 C ATOM 0 H PHE A 380 8.744 7.971 4.789 1.00 0.00 H new ATOM 0 HA PHE A 380 8.336 8.514 7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 380 6.911 6.564 5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.492 6.925 7.482 1.00 0.00 H new ATOM 0 HD1 PHE A 380 5.900 9.413 8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 380 5.882 7.753 4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.422 11.222 7.254 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.409 9.565 3.327 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.674 11.303 4.908 1.00 0.00 H new ATOM 1633 N PRO A 381 9.805 6.635 8.383 1.00 0.00 N ATOM 1634 CA PRO A 381 10.624 5.529 8.907 1.00 0.00 C ATOM 1635 C PRO A 381 9.908 4.193 8.880 1.00 0.00 C ATOM 1636 O PRO A 381 10.495 3.143 8.613 1.00 0.00 O ATOM 1637 CB PRO A 381 10.812 5.943 10.339 1.00 0.00 C ATOM 1638 CG PRO A 381 10.908 7.409 10.250 1.00 0.00 C ATOM 1639 CD PRO A 381 9.812 7.785 9.303 1.00 0.00 C ATOM 0 HA PRO A 381 11.533 5.383 8.324 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.974 5.631 10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.712 5.505 10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 381 10.772 7.878 11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 381 11.883 7.724 9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 381 8.856 7.908 9.812 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.021 8.722 8.786 1.00 0.00 H new ATOM 1647 N ALA A 382 8.634 4.263 9.175 1.00 0.00 N ATOM 1648 CA ALA A 382 7.749 3.116 9.107 1.00 0.00 C ATOM 1649 C ALA A 382 6.450 3.516 8.426 1.00 0.00 C ATOM 1650 O ALA A 382 6.060 4.682 8.460 1.00 0.00 O ATOM 1651 CB ALA A 382 7.484 2.563 10.497 1.00 0.00 C ATOM 0 H ALA A 382 8.173 5.123 9.472 1.00 0.00 H new ATOM 0 HA ALA A 382 8.226 2.330 8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.818 1.703 10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.426 2.256 10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 382 7.018 3.333 11.112 1.00 0.00 H new ATOM 1657 N ALA A 383 5.787 2.560 7.799 1.00 0.00 N ATOM 1658 CA ALA A 383 4.554 2.845 7.083 1.00 0.00 C ATOM 1659 C ALA A 383 3.353 2.774 8.011 1.00 0.00 C ATOM 1660 O ALA A 383 3.143 1.771 8.697 1.00 0.00 O ATOM 1661 CB ALA A 383 4.375 1.887 5.924 1.00 0.00 C ATOM 0 H ALA A 383 6.079 1.583 7.770 1.00 0.00 H new ATOM 0 HA ALA A 383 4.624 3.860 6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.447 2.117 5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.214 1.988 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.336 0.865 6.300 1.00 0.00 H new ATOM 1667 N PRO A 384 2.571 3.859 8.055 1.00 0.00 N ATOM 1668 CA PRO A 384 1.343 3.931 8.848 1.00 0.00 C ATOM 1669 C PRO A 384 0.291 2.917 8.410 1.00 0.00 C ATOM 1670 O PRO A 384 0.228 2.529 7.243 1.00 0.00 O ATOM 1671 CB PRO A 384 0.819 5.350 8.588 1.00 0.00 C ATOM 1672 CG PRO A 384 1.517 5.813 7.357 1.00 0.00 C ATOM 1673 CD PRO A 384 2.843 5.117 7.342 1.00 0.00 C ATOM 0 HA PRO A 384 1.545 3.710 9.896 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.262 5.350 8.449 1.00 0.00 H new ATOM 0 HB3 PRO A 384 1.032 6.008 9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.939 5.568 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.646 6.895 7.366 1.00 0.00 H new ATOM 0 HD2 PRO A 384 3.191 4.936 6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.612 5.705 7.842 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.529 2.494 9.359 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.704 1.698 9.057 1.00 0.00 C ATOM 1683 C ILE A 385 -2.885 2.637 8.843 1.00 0.00 C ATOM 1684 O ILE A 385 -3.209 3.434 9.728 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.043 0.695 10.192 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.188 -0.575 10.092 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.519 0.333 10.161 1.00 0.00 C ATOM 1688 CD1 ILE A 385 0.296 -0.344 10.248 1.00 0.00 C ATOM 0 H ILE A 385 -0.399 2.691 10.351 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.498 1.115 8.159 1.00 0.00 H new ATOM 0 HB ILE A 385 -1.816 1.182 11.140 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.516 -1.280 10.856 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.370 -1.045 9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -3.738 -0.371 10.964 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.118 1.234 10.295 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -3.761 -0.124 9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.823 -1.294 10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.643 0.334 9.468 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.495 0.096 11.225 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.527 2.590 7.665 1.00 0.00 N ATOM 1701 CA PRO A 386 -4.679 3.448 7.391 1.00 0.00 C ATOM 1702 C PRO A 386 -5.803 3.194 8.383 1.00 0.00 C ATOM 1703 O PRO A 386 -6.217 2.052 8.596 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.116 3.024 5.987 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.448 1.714 5.729 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.181 1.730 6.528 1.00 0.00 C ATOM 0 HA PRO A 386 -4.435 4.507 7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.200 2.928 5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -4.821 3.766 5.245 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.088 0.884 6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.238 1.586 4.667 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -2.893 0.729 6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.346 2.133 5.955 1.00 0.00 H new ATOM 1714 N THR A 387 -6.297 4.256 8.988 1.00 0.00 N ATOM 1715 CA THR A 387 -7.289 4.121 10.026 1.00 0.00 C ATOM 1716 C THR A 387 -8.691 4.508 9.586 1.00 0.00 C ATOM 1717 O THR A 387 -8.910 5.627 9.126 1.00 0.00 O ATOM 1718 CB THR A 387 -6.930 4.961 11.248 1.00 0.00 C ATOM 1719 OG1 THR A 387 -5.617 4.611 11.715 1.00 0.00 O ATOM 1720 CG2 THR A 387 -7.955 4.714 12.334 1.00 0.00 C ATOM 0 H THR A 387 -6.027 5.217 8.777 1.00 0.00 H new ATOM 0 HA THR A 387 -7.290 3.059 10.272 1.00 0.00 H new ATOM 0 HB THR A 387 -6.931 6.018 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.393 5.155 12.498 1.00 0.00 H new ATOM 0 HG21 THR A 387 -7.706 5.311 13.212 1.00 0.00 H new ATOM 0 HG22 THR A 387 -8.944 4.996 11.972 1.00 0.00 H new ATOM 0 HG23 THR A 387 -7.954 3.657 12.601 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.632 3.592 9.706 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.025 3.971 9.876 1.00 0.00 C ATOM 1730 C LEU A 388 -11.516 3.518 11.239 1.00 0.00 C ATOM 1731 O LEU A 388 -11.775 2.306 11.403 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.908 3.380 8.768 1.00 0.00 C ATOM 1733 CG LEU A 388 -12.116 4.281 7.554 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.624 5.636 8.007 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.832 4.424 6.752 1.00 0.00 C ATOM 1736 OXT LEU A 388 -11.630 4.366 12.145 1.00 0.00 O ATOM 0 H LEU A 388 -9.462 2.586 9.689 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.094 5.057 9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.464 2.442 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.882 3.138 9.192 1.00 0.00 H new ATOM 0 HG LEU A 388 -12.860 3.824 6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.772 6.278 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.571 5.512 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -11.895 6.093 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.010 5.071 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -10.057 4.861 7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -10.508 3.443 6.406 1.00 0.00 H new