USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 836 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 109 SER OG : rot 180:sc= 0.337 USER MOD Set 1.2: A 113 LYS NZ :NH3+ 178:sc= 0.47 (180deg=-0.276) USER MOD Set 2.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 108 MET CE :methyl 156:sc= -0.172 (180deg=-0.815) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -0.114 K(o=-4.7,f=-7.2) USER MOD Set 3.2: A 150 LYS NZ :NH3+ -118:sc= -4.59! (180deg=-6.73!) USER MOD Set 4.1: A 91 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 95 GLN : amide:sc= -2.56! C(o=-2.6!,f=-3.3!) USER MOD Set 5.1: A 56 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.14) USER MOD Set 5.2: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 25:sc= -0.841 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 29 GLN : amide:sc= -0.076 X(o=-0.076,f=-0.076) USER MOD Single : A 33 THR OG1 : rot -38:sc= 1.11 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 170:sc= -0.48 (180deg=-0.685) USER MOD Single : A 74 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.6!) USER MOD Single : A 77 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0219 K(o=-0.022,f=-1.4) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 93 LYS NZ :NH3+ 146:sc= -0.615 (180deg=-2.05!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 103 THR OG1 : rot 53:sc= 1.14 USER MOD Single : A 104 LYS NZ :NH3+ -108:sc= -1.7! (180deg=-5.63!) USER MOD Single : A 114 THR OG1 : rot 80:sc= 1.18 USER MOD Single : A 129 THR OG1 : rot -80:sc= -0.874 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.255 K(o=-0.26,f=-0.95) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 65:sc= 0.242 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -5.262 -9.512 53.158 1.00 0.00 N ATOM 300 CA THR A 20 -5.924 -10.812 53.097 1.00 0.00 C ATOM 301 C THR A 20 -5.586 -11.538 51.799 1.00 0.00 C ATOM 302 O THR A 20 -5.400 -10.921 50.752 1.00 0.00 O ATOM 303 CB THR A 20 -7.435 -10.658 53.212 1.00 0.00 C ATOM 304 OG1 THR A 20 -7.776 -9.634 54.138 1.00 0.00 O ATOM 305 CG2 THR A 20 -8.135 -11.931 53.633 1.00 0.00 C ATOM 0 HA THR A 20 -5.561 -11.403 53.938 1.00 0.00 H new ATOM 0 HB THR A 20 -7.775 -10.397 52.210 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.037 -8.994 54.205 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.208 -11.752 53.696 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.940 -12.713 52.900 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.762 -12.246 54.608 1.00 0.00 H new ATOM 313 N ALA A 21 -5.539 -12.854 51.879 1.00 0.00 N ATOM 314 CA ALA A 21 -5.267 -13.692 50.730 1.00 0.00 C ATOM 315 C ALA A 21 -6.405 -13.602 49.751 1.00 0.00 C ATOM 316 O ALA A 21 -6.210 -13.372 48.564 1.00 0.00 O ATOM 317 CB ALA A 21 -5.035 -15.132 51.163 1.00 0.00 C ATOM 0 H ALA A 21 -5.689 -13.372 52.745 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.359 -13.339 50.240 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.832 -15.747 50.286 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.183 -15.175 51.842 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.923 -15.507 51.672 1.00 0.00 H new ATOM 323 N GLU A 22 -7.610 -13.774 50.284 1.00 0.00 N ATOM 324 CA GLU A 22 -8.808 -13.701 49.480 1.00 0.00 C ATOM 325 C GLU A 22 -9.094 -12.272 49.080 1.00 0.00 C ATOM 326 O GLU A 22 -9.469 -12.007 47.940 1.00 0.00 O ATOM 327 CB GLU A 22 -10.008 -14.298 50.218 1.00 0.00 C ATOM 328 CG GLU A 22 -10.388 -13.540 51.476 1.00 0.00 C ATOM 329 CD GLU A 22 -11.580 -14.146 52.188 1.00 0.00 C ATOM 330 OE1 GLU A 22 -12.291 -14.964 51.566 1.00 0.00 O ATOM 331 OE2 GLU A 22 -11.804 -13.801 53.367 1.00 0.00 O ATOM 0 H GLU A 22 -7.775 -13.965 51.272 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.640 -14.289 48.578 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.864 -14.319 49.544 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.784 -15.332 50.481 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.536 -13.521 52.155 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.612 -12.505 51.218 1.00 0.00 H new ATOM 338 N GLU A 23 -8.916 -11.333 50.011 1.00 0.00 N ATOM 339 CA GLU A 23 -9.179 -9.937 49.665 1.00 0.00 C ATOM 340 C GLU A 23 -8.234 -9.502 48.565 1.00 0.00 C ATOM 341 O GLU A 23 -8.652 -8.933 47.557 1.00 0.00 O ATOM 342 CB GLU A 23 -9.061 -8.997 50.866 1.00 0.00 C ATOM 343 CG GLU A 23 -10.114 -9.253 51.932 1.00 0.00 C ATOM 344 CD GLU A 23 -9.996 -8.311 53.113 1.00 0.00 C ATOM 345 OE1 GLU A 23 -9.037 -7.514 53.143 1.00 0.00 O ATOM 346 OE2 GLU A 23 -10.865 -8.370 54.009 1.00 0.00 O ATOM 0 H GLU A 23 -8.605 -11.501 50.968 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.211 -9.875 49.319 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.071 -9.106 51.309 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.145 -7.966 50.522 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.105 -9.151 51.489 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.026 -10.281 52.283 1.00 0.00 H new ATOM 353 N ILE A 24 -6.957 -9.820 48.742 1.00 0.00 N ATOM 354 CA ILE A 24 -5.969 -9.507 47.735 1.00 0.00 C ATOM 355 C ILE A 24 -6.197 -10.369 46.508 1.00 0.00 C ATOM 356 O ILE A 24 -6.162 -9.884 45.382 1.00 0.00 O ATOM 357 CB ILE A 24 -4.529 -9.703 48.241 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.253 -8.769 49.413 1.00 0.00 C ATOM 359 CG2 ILE A 24 -3.528 -9.452 47.122 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.911 -9.000 50.055 1.00 0.00 C ATOM 0 H ILE A 24 -6.590 -10.291 49.569 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.087 -8.453 47.485 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.418 -10.734 48.577 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.310 -7.737 49.067 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.034 -8.897 50.163 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.516 -9.596 47.500 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.713 -10.150 46.305 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.638 -8.430 46.758 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.778 -8.302 50.882 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.858 -10.022 50.430 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.123 -8.843 49.318 1.00 0.00 H new ATOM 372 N GLN A 25 -6.419 -11.664 46.739 1.00 0.00 N ATOM 373 CA GLN A 25 -6.641 -12.586 45.629 1.00 0.00 C ATOM 374 C GLN A 25 -7.862 -12.204 44.790 1.00 0.00 C ATOM 375 O GLN A 25 -7.845 -12.303 43.563 1.00 0.00 O ATOM 376 CB GLN A 25 -6.777 -14.030 46.107 1.00 0.00 C ATOM 377 CG GLN A 25 -6.963 -15.006 44.958 1.00 0.00 C ATOM 378 CD GLN A 25 -7.084 -16.445 45.409 1.00 0.00 C ATOM 379 OE1 GLN A 25 -7.764 -16.749 46.388 1.00 0.00 O ATOM 380 NE2 GLN A 25 -6.418 -17.340 44.688 1.00 0.00 N ATOM 0 H GLN A 25 -6.449 -12.090 47.665 1.00 0.00 H new ATOM 0 HA GLN A 25 -5.756 -12.509 44.997 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.889 -14.307 46.675 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.626 -14.106 46.786 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -7.857 -14.731 44.398 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -6.119 -14.917 44.274 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.867 -17.039 43.884 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -6.458 -18.328 44.938 1.00 0.00 H new ATOM 389 N GLU A 26 -8.920 -11.776 45.456 1.00 0.00 N ATOM 390 CA GLU A 26 -10.148 -11.380 44.777 1.00 0.00 C ATOM 391 C GLU A 26 -9.922 -10.129 43.952 1.00 0.00 C ATOM 392 O GLU A 26 -10.261 -10.066 42.772 1.00 0.00 O ATOM 393 CB GLU A 26 -11.274 -11.156 45.788 1.00 0.00 C ATOM 394 CG GLU A 26 -11.770 -12.440 46.437 1.00 0.00 C ATOM 395 CD GLU A 26 -12.532 -13.322 45.468 1.00 0.00 C ATOM 396 OE1 GLU A 26 -13.004 -12.802 44.437 1.00 0.00 O ATOM 397 OE2 GLU A 26 -12.655 -14.535 45.742 1.00 0.00 O ATOM 0 H GLU A 26 -8.956 -11.692 46.472 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.442 -12.187 44.106 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.924 -10.477 46.565 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.109 -10.665 45.288 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.920 -12.994 46.836 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.414 -12.192 47.281 1.00 0.00 H new ATOM 404 N ARG A 27 -9.336 -9.137 44.602 1.00 0.00 N ATOM 405 CA ARG A 27 -9.039 -7.869 43.972 1.00 0.00 C ATOM 406 C ARG A 27 -7.936 -8.025 42.938 1.00 0.00 C ATOM 407 O ARG A 27 -7.960 -7.377 41.893 1.00 0.00 O ATOM 408 CB ARG A 27 -8.639 -6.836 45.026 1.00 0.00 C ATOM 409 CG ARG A 27 -9.798 -6.400 45.909 1.00 0.00 C ATOM 410 CD ARG A 27 -9.360 -5.374 46.943 1.00 0.00 C ATOM 411 NE ARG A 27 -10.417 -5.085 47.912 1.00 0.00 N ATOM 412 CZ ARG A 27 -11.400 -4.211 47.703 1.00 0.00 C ATOM 413 NH1 ARG A 27 -11.474 -3.542 46.558 1.00 0.00 N ATOM 414 NH2 ARG A 27 -12.315 -4.007 48.642 1.00 0.00 N ATOM 0 H ARG A 27 -9.054 -9.192 45.581 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.937 -7.520 43.462 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.850 -7.253 45.653 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.221 -5.961 44.528 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.589 -5.978 45.289 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.218 -7.270 46.414 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.478 -5.742 47.468 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.069 -4.453 46.438 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.400 -5.583 48.802 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.775 -3.696 45.831 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.230 -2.874 46.405 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.265 -4.519 49.523 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.068 -3.338 48.483 1.00 0.00 H new ATOM 428 N ARG A 28 -6.958 -8.878 43.237 1.00 0.00 N ATOM 429 CA ARG A 28 -5.846 -9.079 42.305 1.00 0.00 C ATOM 430 C ARG A 28 -6.335 -9.684 40.995 1.00 0.00 C ATOM 431 O ARG A 28 -5.869 -9.307 39.919 1.00 0.00 O ATOM 432 CB ARG A 28 -4.749 -9.960 42.904 1.00 0.00 C ATOM 433 CG ARG A 28 -5.122 -11.425 42.968 1.00 0.00 C ATOM 434 CD ARG A 28 -4.049 -12.248 43.662 1.00 0.00 C ATOM 435 NE ARG A 28 -2.854 -12.389 42.842 1.00 0.00 N ATOM 436 CZ ARG A 28 -2.620 -13.430 42.045 1.00 0.00 C ATOM 437 NH1 ARG A 28 -3.480 -14.441 41.980 1.00 0.00 N ATOM 438 NH2 ARG A 28 -1.518 -13.462 41.312 1.00 0.00 N ATOM 0 H ARG A 28 -6.910 -9.429 44.094 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.419 -8.096 42.107 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -3.841 -9.850 42.311 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.519 -9.607 43.909 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -6.067 -11.537 43.499 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -5.277 -11.806 41.958 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.786 -11.776 44.608 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.445 -13.236 43.898 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.155 -11.647 42.880 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.330 -14.425 42.544 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.290 -15.233 41.366 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.852 -12.691 41.359 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.335 -14.258 40.700 1.00 0.00 H new ATOM 452 N GLN A 29 -7.269 -10.627 41.084 1.00 0.00 N ATOM 453 CA GLN A 29 -7.797 -11.272 39.894 1.00 0.00 C ATOM 454 C GLN A 29 -8.438 -10.240 38.979 1.00 0.00 C ATOM 455 O GLN A 29 -8.187 -10.224 37.774 1.00 0.00 O ATOM 456 CB GLN A 29 -8.829 -12.337 40.271 1.00 0.00 C ATOM 457 CG GLN A 29 -9.417 -13.061 39.071 1.00 0.00 C ATOM 458 CD GLN A 29 -8.364 -13.787 38.256 1.00 0.00 C ATOM 459 OE1 GLN A 29 -7.661 -14.660 38.766 1.00 0.00 O ATOM 460 NE2 GLN A 29 -8.251 -13.430 36.982 1.00 0.00 N ATOM 0 H GLN A 29 -7.671 -10.957 41.962 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.971 -11.753 39.371 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.362 -13.066 40.933 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.636 -11.867 40.833 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.164 -13.777 39.413 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.933 -12.342 38.434 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.855 -12.701 36.601 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.561 -13.884 36.384 1.00 0.00 H new ATOM 469 N GLU A 30 -9.258 -9.374 39.561 1.00 0.00 N ATOM 470 CA GLU A 30 -9.925 -8.332 38.794 1.00 0.00 C ATOM 471 C GLU A 30 -8.909 -7.374 38.191 1.00 0.00 C ATOM 472 O GLU A 30 -8.982 -7.021 37.013 1.00 0.00 O ATOM 473 CB GLU A 30 -10.864 -7.546 39.701 1.00 0.00 C ATOM 474 CG GLU A 30 -11.820 -6.648 38.941 1.00 0.00 C ATOM 475 CD GLU A 30 -12.748 -5.872 39.853 1.00 0.00 C ATOM 476 OE1 GLU A 30 -12.777 -6.171 41.066 1.00 0.00 O ATOM 477 OE2 GLU A 30 -13.447 -4.965 39.356 1.00 0.00 O ATOM 0 H GLU A 30 -9.476 -9.373 40.557 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.489 -8.807 37.991 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -11.439 -8.244 40.310 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.272 -6.938 40.386 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.247 -5.948 38.332 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.414 -7.254 38.257 1.00 0.00 H new ATOM 484 N VAL A 31 -7.964 -6.959 39.022 1.00 0.00 N ATOM 485 CA VAL A 31 -6.916 -6.033 38.603 1.00 0.00 C ATOM 486 C VAL A 31 -6.089 -6.615 37.461 1.00 0.00 C ATOM 487 O VAL A 31 -5.727 -5.909 36.519 1.00 0.00 O ATOM 488 CB VAL A 31 -5.979 -5.681 39.781 1.00 0.00 C ATOM 489 CG1 VAL A 31 -4.861 -4.747 39.333 1.00 0.00 C ATOM 490 CG2 VAL A 31 -6.771 -5.065 40.926 1.00 0.00 C ATOM 0 H VAL A 31 -7.900 -7.250 39.997 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.411 -5.126 38.257 1.00 0.00 H new ATOM 0 HB VAL A 31 -5.520 -6.604 40.136 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.218 -4.516 40.182 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.273 -5.231 38.553 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -5.292 -3.825 38.943 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.096 -4.823 41.747 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.262 -4.155 40.581 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.523 -5.775 41.272 1.00 0.00 H new ATOM 500 N LEU A 32 -5.786 -7.905 37.557 1.00 0.00 N ATOM 501 CA LEU A 32 -4.994 -8.582 36.539 1.00 0.00 C ATOM 502 C LEU A 32 -5.677 -8.518 35.176 1.00 0.00 C ATOM 503 O LEU A 32 -5.041 -8.211 34.169 1.00 0.00 O ATOM 504 CB LEU A 32 -4.748 -10.038 36.939 1.00 0.00 C ATOM 505 CG LEU A 32 -3.923 -10.856 35.943 1.00 0.00 C ATOM 506 CD1 LEU A 32 -2.499 -10.324 35.861 1.00 0.00 C ATOM 507 CD2 LEU A 32 -3.923 -12.328 36.332 1.00 0.00 C ATOM 0 H LEU A 32 -6.078 -8.502 38.331 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.036 -8.068 36.462 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.242 -10.052 37.904 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.712 -10.528 37.077 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.381 -10.760 34.958 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.929 -10.919 35.148 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.517 -9.284 35.534 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.030 -10.387 36.843 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.332 -12.894 35.613 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.491 -12.442 37.326 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.946 -12.703 36.336 1.00 0.00 H new ATOM 519 N THR A 33 -6.976 -8.809 35.150 1.00 0.00 N ATOM 520 CA THR A 33 -7.736 -8.780 33.903 1.00 0.00 C ATOM 521 C THR A 33 -7.852 -7.357 33.368 1.00 0.00 C ATOM 522 O THR A 33 -7.746 -7.124 32.165 1.00 0.00 O ATOM 523 CB THR A 33 -9.131 -9.366 34.117 1.00 0.00 C ATOM 524 OG1 THR A 33 -9.909 -8.517 34.941 1.00 0.00 O ATOM 525 CG2 THR A 33 -9.118 -10.738 34.757 1.00 0.00 C ATOM 0 H THR A 33 -7.521 -9.066 35.973 1.00 0.00 H new ATOM 0 HA THR A 33 -7.202 -9.384 33.170 1.00 0.00 H new ATOM 0 HB THR A 33 -9.560 -9.455 33.119 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.342 -8.132 35.642 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.142 -11.092 34.879 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.567 -11.431 34.121 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.636 -10.680 35.733 1.00 0.00 H new ATOM 533 N ARG A 34 -8.066 -6.411 34.275 1.00 0.00 N ATOM 534 CA ARG A 34 -8.190 -5.005 33.903 1.00 0.00 C ATOM 535 C ARG A 34 -6.873 -4.471 33.352 1.00 0.00 C ATOM 536 O ARG A 34 -6.853 -3.697 32.395 1.00 0.00 O ATOM 537 CB ARG A 34 -8.625 -4.167 35.106 1.00 0.00 C ATOM 538 CG ARG A 34 -10.062 -4.418 35.543 1.00 0.00 C ATOM 539 CD ARG A 34 -10.436 -3.556 36.741 1.00 0.00 C ATOM 540 NE ARG A 34 -11.805 -3.803 37.195 1.00 0.00 N ATOM 541 CZ ARG A 34 -12.886 -3.271 36.633 1.00 0.00 C ATOM 542 NH1 ARG A 34 -12.770 -2.440 35.607 1.00 0.00 N ATOM 543 NH2 ARG A 34 -14.088 -3.568 37.105 1.00 0.00 N ATOM 0 H ARG A 34 -8.157 -6.592 35.275 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.950 -4.931 33.125 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -7.959 -4.377 35.943 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -8.508 -3.111 34.863 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -10.738 -4.206 34.715 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.188 -5.471 35.796 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -9.743 -3.753 37.559 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -10.327 -2.504 36.477 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.938 -4.423 37.994 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -11.847 -2.205 35.243 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.604 -2.036 35.181 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.182 -4.203 37.897 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.919 -3.161 36.676 1.00 0.00 H new ATOM 894 N LEU A 55 2.419 9.647 6.364 1.00 0.00 N ATOM 895 CA LEU A 55 1.360 8.848 6.979 1.00 0.00 C ATOM 896 C LEU A 55 0.046 9.582 6.839 1.00 0.00 C ATOM 897 O LEU A 55 -0.971 9.012 6.443 1.00 0.00 O ATOM 898 CB LEU A 55 1.661 8.588 8.458 1.00 0.00 C ATOM 899 CG LEU A 55 2.151 7.177 8.788 1.00 0.00 C ATOM 900 CD1 LEU A 55 1.009 6.178 8.676 1.00 0.00 C ATOM 901 CD2 LEU A 55 3.304 6.777 7.876 1.00 0.00 C ATOM 0 HA LEU A 55 1.302 7.884 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.414 9.303 8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.758 8.785 9.036 1.00 0.00 H new ATOM 0 HG LEU A 55 2.515 7.173 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.375 5.179 8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.217 6.450 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.615 6.188 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.636 5.770 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.972 6.799 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.131 7.475 8.007 1.00 0.00 H new ATOM 913 N GLN A 56 0.098 10.870 7.124 1.00 0.00 N ATOM 914 CA GLN A 56 -1.057 11.723 6.992 1.00 0.00 C ATOM 915 C GLN A 56 -1.415 11.841 5.521 1.00 0.00 C ATOM 916 O GLN A 56 -2.585 11.895 5.157 1.00 0.00 O ATOM 917 CB GLN A 56 -0.780 13.108 7.576 1.00 0.00 C ATOM 918 CG GLN A 56 -0.662 13.116 9.089 1.00 0.00 C ATOM 919 CD GLN A 56 -1.952 12.723 9.776 1.00 0.00 C ATOM 920 OE1 GLN A 56 -1.967 11.848 10.643 1.00 0.00 O ATOM 921 NE2 GLN A 56 -3.047 13.369 9.392 1.00 0.00 N ATOM 0 H GLN A 56 0.938 11.347 7.451 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.889 11.286 7.544 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.143 13.497 7.146 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.580 13.785 7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.130 12.431 9.392 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.366 14.111 9.421 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.989 14.087 8.670 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.946 13.147 9.819 1.00 0.00 H new ATOM 930 N VAL A 57 -0.384 11.865 4.675 1.00 0.00 N ATOM 931 CA VAL A 57 -0.589 11.963 3.231 1.00 0.00 C ATOM 932 C VAL A 57 -1.324 10.734 2.763 1.00 0.00 C ATOM 933 O VAL A 57 -2.350 10.809 2.085 1.00 0.00 O ATOM 934 CB VAL A 57 0.741 12.063 2.472 1.00 0.00 C ATOM 935 CG1 VAL A 57 0.509 12.127 0.967 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.540 13.265 2.952 1.00 0.00 C ATOM 0 H VAL A 57 0.594 11.818 4.963 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.163 12.867 3.029 1.00 0.00 H new ATOM 0 HB VAL A 57 1.320 11.163 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.468 12.197 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.012 11.227 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.095 13.002 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.480 13.320 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.966 14.176 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.748 13.162 4.017 1.00 0.00 H new ATOM 946 N PHE A 58 -0.801 9.598 3.192 1.00 0.00 N ATOM 947 CA PHE A 58 -1.397 8.325 2.894 1.00 0.00 C ATOM 948 C PHE A 58 -2.797 8.317 3.468 1.00 0.00 C ATOM 949 O PHE A 58 -3.746 7.842 2.845 1.00 0.00 O ATOM 950 CB PHE A 58 -0.552 7.196 3.479 1.00 0.00 C ATOM 951 CG PHE A 58 -1.117 5.840 3.210 1.00 0.00 C ATOM 952 CD1 PHE A 58 -0.781 5.145 2.060 1.00 0.00 C ATOM 953 CD2 PHE A 58 -1.996 5.267 4.108 1.00 0.00 C ATOM 954 CE1 PHE A 58 -1.314 3.899 1.814 1.00 0.00 C ATOM 955 CE2 PHE A 58 -2.535 4.018 3.867 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.189 3.335 2.716 1.00 0.00 C ATOM 0 H PHE A 58 0.048 9.542 3.755 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.445 8.168 1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.455 7.252 3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.462 7.338 4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.095 5.584 1.350 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.265 5.801 5.008 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.046 3.365 0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.223 3.578 4.574 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.606 2.357 2.524 1.00 0.00 H new ATOM 966 N LYS A 59 -2.909 8.889 4.660 1.00 0.00 N ATOM 967 CA LYS A 59 -4.190 9.003 5.333 1.00 0.00 C ATOM 968 C LYS A 59 -5.130 9.879 4.512 1.00 0.00 C ATOM 969 O LYS A 59 -6.324 9.598 4.404 1.00 0.00 O ATOM 970 CB LYS A 59 -4.002 9.598 6.732 1.00 0.00 C ATOM 971 CG LYS A 59 -5.296 9.754 7.514 1.00 0.00 C ATOM 972 CD LYS A 59 -5.039 10.349 8.889 1.00 0.00 C ATOM 973 CE LYS A 59 -6.326 10.510 9.682 1.00 0.00 C ATOM 974 NZ LYS A 59 -6.374 11.812 10.406 1.00 0.00 N ATOM 0 H LYS A 59 -2.124 9.281 5.179 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.627 8.009 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.321 8.962 7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.525 10.574 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.983 10.394 6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.779 8.783 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.350 9.708 9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.555 11.319 8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.179 10.438 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.416 9.693 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.267 11.883 10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.574 11.871 11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.314 12.592 9.721 1.00 0.00 H new ATOM 988 N ARG A 60 -4.577 10.952 3.943 1.00 0.00 N ATOM 989 CA ARG A 60 -5.360 11.885 3.138 1.00 0.00 C ATOM 990 C ARG A 60 -5.914 11.239 1.874 1.00 0.00 C ATOM 991 O ARG A 60 -7.062 11.484 1.502 1.00 0.00 O ATOM 992 CB ARG A 60 -4.513 13.099 2.756 1.00 0.00 C ATOM 993 CG ARG A 60 -4.210 14.026 3.919 1.00 0.00 C ATOM 994 CD ARG A 60 -3.342 15.193 3.482 1.00 0.00 C ATOM 995 NE ARG A 60 -3.123 16.147 4.565 1.00 0.00 N ATOM 996 CZ ARG A 60 -2.874 17.441 4.374 1.00 0.00 C ATOM 997 NH1 ARG A 60 -2.769 17.930 3.144 1.00 0.00 N ATOM 998 NH2 ARG A 60 -2.722 18.246 5.414 1.00 0.00 N ATOM 0 H ARG A 60 -3.590 11.194 4.026 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.205 12.198 3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.573 12.753 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.032 13.662 1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.143 14.401 4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.705 13.470 4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -2.381 14.818 3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -3.814 15.701 2.641 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.163 15.802 5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.879 17.313 2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.578 18.922 3.004 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.796 17.875 6.361 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.531 19.237 5.268 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.103 10.425 1.204 1.00 0.00 N ATOM 1013 CA ASP A 61 -5.550 9.776 -0.020 1.00 0.00 C ATOM 1014 C ASP A 61 -6.725 8.851 0.255 1.00 0.00 C ATOM 1015 O ASP A 61 -7.660 8.787 -0.532 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.411 9.016 -0.712 1.00 0.00 C ATOM 1017 CG ASP A 61 -3.830 7.891 0.124 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -4.610 7.086 0.671 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -2.590 7.809 0.216 1.00 0.00 O ATOM 0 H ASP A 61 -4.148 10.203 1.484 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.880 10.561 -0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.779 8.605 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.616 9.719 -0.961 1.00 0.00 H new ATOM 1024 N ALA A 62 -6.671 8.134 1.373 1.00 0.00 N ATOM 1025 CA ALA A 62 -7.740 7.209 1.734 1.00 0.00 C ATOM 1026 C ALA A 62 -9.076 7.929 1.885 1.00 0.00 C ATOM 1027 O ALA A 62 -10.110 7.436 1.435 1.00 0.00 O ATOM 1028 CB ALA A 62 -7.396 6.475 3.019 1.00 0.00 C ATOM 0 H ALA A 62 -5.902 8.175 2.042 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.837 6.486 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.204 5.789 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.473 5.913 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.264 7.196 3.826 1.00 0.00 H new ATOM 1034 N ASP A 63 -9.045 9.102 2.509 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.258 9.888 2.703 1.00 0.00 C ATOM 1036 C ASP A 63 -10.718 10.438 1.371 1.00 0.00 C ATOM 1037 O ASP A 63 -11.871 10.277 0.978 1.00 0.00 O ATOM 1038 CB ASP A 63 -10.010 11.031 3.690 1.00 0.00 C ATOM 1039 CG ASP A 63 -9.812 10.537 5.109 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.228 9.397 5.404 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.239 11.289 5.924 1.00 0.00 O ATOM 0 H ASP A 63 -8.198 9.527 2.887 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.034 9.245 3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.129 11.592 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.854 11.720 3.663 1.00 0.00 H new ATOM 1046 N ASP A 64 -9.779 11.045 0.662 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.040 11.589 -0.656 1.00 0.00 C ATOM 1048 C ASP A 64 -10.494 10.477 -1.580 1.00 0.00 C ATOM 1049 O ASP A 64 -11.340 10.672 -2.452 1.00 0.00 O ATOM 1050 CB ASP A 64 -8.790 12.266 -1.218 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.531 13.625 -0.593 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.479 14.207 -0.027 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.381 14.105 -0.669 1.00 0.00 O ATOM 0 H ASP A 64 -8.820 11.173 0.984 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.827 12.340 -0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.926 11.623 -1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.897 12.381 -2.297 1.00 0.00 H new ATOM 1058 N LEU A 65 -9.906 9.306 -1.381 1.00 0.00 N ATOM 1059 CA LEU A 65 -10.230 8.143 -2.199 1.00 0.00 C ATOM 1060 C LEU A 65 -11.701 7.817 -2.059 1.00 0.00 C ATOM 1061 O LEU A 65 -12.423 7.688 -3.050 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.369 6.940 -1.800 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.329 5.808 -2.827 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -7.965 5.749 -3.498 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -9.660 4.478 -2.174 1.00 0.00 C ATOM 0 H LEU A 65 -9.203 9.135 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.015 8.375 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.350 7.284 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.742 6.542 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.082 6.009 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.953 4.938 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -7.767 6.694 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.197 5.572 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.626 3.687 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -8.933 4.267 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.659 4.524 -1.740 1.00 0.00 H new ATOM 1077 N GLY A 66 -12.153 7.749 -0.820 1.00 0.00 N ATOM 1078 CA GLY A 66 -13.549 7.510 -0.569 1.00 0.00 C ATOM 1079 C GLY A 66 -14.366 8.689 -1.047 1.00 0.00 C ATOM 1080 O GLY A 66 -15.496 8.531 -1.510 1.00 0.00 O ATOM 0 H GLY A 66 -11.576 7.855 0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.870 6.603 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.714 7.350 0.497 1.00 0.00 H new ATOM 1084 N LYS A 67 -13.771 9.881 -0.940 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.438 11.109 -1.379 1.00 0.00 C ATOM 1086 C LYS A 67 -14.755 11.054 -2.862 1.00 0.00 C ATOM 1087 O LYS A 67 -15.829 11.471 -3.299 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.572 12.336 -1.086 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.454 12.656 0.393 1.00 0.00 C ATOM 1090 CD LYS A 67 -12.587 13.879 0.631 1.00 0.00 C ATOM 1091 CE LYS A 67 -12.447 14.178 2.113 1.00 0.00 C ATOM 1092 NZ LYS A 67 -11.594 15.373 2.361 1.00 0.00 N ATOM 0 H LYS A 67 -12.836 10.021 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.371 11.192 -0.821 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.575 12.173 -1.495 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.991 13.199 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.447 12.826 0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.030 11.800 0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.601 13.718 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.022 14.740 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.434 14.341 2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.016 13.314 2.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.524 15.543 3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.644 15.208 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.018 16.204 1.900 1.00 0.00 H new ATOM 1106 N TRP A 68 -13.807 10.537 -3.633 1.00 0.00 N ATOM 1107 CA TRP A 68 -13.975 10.426 -5.071 1.00 0.00 C ATOM 1108 C TRP A 68 -15.177 9.559 -5.415 1.00 0.00 C ATOM 1109 O TRP A 68 -15.945 9.881 -6.321 1.00 0.00 O ATOM 1110 CB TRP A 68 -12.705 9.864 -5.719 1.00 0.00 C ATOM 1111 CG TRP A 68 -12.848 9.657 -7.189 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -12.389 10.477 -8.171 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -13.504 8.565 -7.846 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -12.711 9.964 -9.397 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -13.391 8.791 -9.226 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.171 7.417 -7.405 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -13.915 7.921 -10.170 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.695 6.550 -8.347 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -14.562 6.805 -9.716 1.00 0.00 C ATOM 0 H TRP A 68 -12.914 10.189 -3.284 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.154 11.425 -5.468 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.875 10.546 -5.532 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.451 8.915 -5.246 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -11.849 11.398 -8.007 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -12.481 10.389 -10.295 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.275 7.212 -6.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.816 8.118 -11.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.215 5.662 -8.020 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -14.978 6.107 -10.428 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.347 8.464 -4.684 1.00 0.00 N ATOM 1131 CA ILE A 69 -16.465 7.575 -4.920 1.00 0.00 C ATOM 1132 C ILE A 69 -17.776 8.270 -4.574 1.00 0.00 C ATOM 1133 O ILE A 69 -18.765 8.149 -5.283 1.00 0.00 O ATOM 1134 CB ILE A 69 -16.340 6.284 -4.090 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -15.102 5.479 -4.499 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -17.587 5.445 -4.262 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -14.794 4.340 -3.554 1.00 0.00 C ATOM 0 H ILE A 69 -14.726 8.176 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 69 -16.457 7.311 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.229 6.559 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.251 5.080 -5.502 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.242 6.147 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -17.495 4.532 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -18.455 6.010 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -17.710 5.188 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.906 3.810 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.614 4.735 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.639 3.652 -3.526 1.00 0.00 H new ATOM 1149 N MET A 70 -17.763 9.005 -3.473 1.00 0.00 N ATOM 1150 CA MET A 70 -18.941 9.729 -3.010 1.00 0.00 C ATOM 1151 C MET A 70 -19.411 10.740 -4.048 1.00 0.00 C ATOM 1152 O MET A 70 -20.600 11.016 -4.175 1.00 0.00 O ATOM 1153 CB MET A 70 -18.647 10.429 -1.684 1.00 0.00 C ATOM 1154 CG MET A 70 -18.485 9.467 -0.519 1.00 0.00 C ATOM 1155 SD MET A 70 -18.139 10.305 1.038 1.00 0.00 S ATOM 1156 CE MET A 70 -18.020 8.908 2.153 1.00 0.00 C ATOM 0 H MET A 70 -16.943 9.117 -2.877 1.00 0.00 H new ATOM 0 HA MET A 70 -19.742 9.005 -2.858 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.737 11.020 -1.787 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.456 11.125 -1.462 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.394 8.876 -0.413 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.676 8.771 -0.739 1.00 0.00 H new ATOM 0 HE1 MET A 70 -17.808 9.264 3.161 1.00 0.00 H new ATOM 0 HE2 MET A 70 -18.963 8.361 2.152 1.00 0.00 H new ATOM 0 HE3 MET A 70 -17.217 8.248 1.825 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.470 11.301 -4.782 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.795 12.283 -5.799 1.00 0.00 C ATOM 1168 C GLU A 71 -19.619 11.633 -6.892 1.00 0.00 C ATOM 1169 O GLU A 71 -20.675 12.136 -7.277 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.517 12.883 -6.386 1.00 0.00 C ATOM 1171 CG GLU A 71 -16.768 13.786 -5.418 1.00 0.00 C ATOM 1172 CD GLU A 71 -17.497 15.088 -5.145 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -18.745 15.095 -5.196 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -16.819 16.102 -4.882 1.00 0.00 O ATOM 0 H GLU A 71 -17.475 11.094 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.376 13.086 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.857 12.074 -6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.770 13.453 -7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.616 13.256 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -15.780 14.006 -5.824 1.00 0.00 H new ATOM 1181 N LYS A 72 -19.140 10.492 -7.371 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.849 9.754 -8.399 1.00 0.00 C ATOM 1183 C LYS A 72 -21.173 9.234 -7.864 1.00 0.00 C ATOM 1184 O LYS A 72 -22.156 9.153 -8.598 1.00 0.00 O ATOM 1185 CB LYS A 72 -19.001 8.612 -8.948 1.00 0.00 C ATOM 1186 CG LYS A 72 -18.760 7.486 -7.966 1.00 0.00 C ATOM 1187 CD LYS A 72 -17.707 6.536 -8.490 1.00 0.00 C ATOM 1188 CE LYS A 72 -18.232 5.704 -9.640 1.00 0.00 C ATOM 1189 NZ LYS A 72 -17.826 6.252 -10.956 1.00 0.00 N ATOM 0 H LYS A 72 -18.268 10.062 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 72 -20.053 10.438 -9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -19.489 8.207 -9.835 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -18.039 9.011 -9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -18.443 7.895 -7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.690 6.945 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.835 7.103 -8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -17.376 5.879 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.865 4.682 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -19.320 5.658 -9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -18.059 5.568 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -18.333 7.143 -11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.801 6.431 -10.957 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.202 8.885 -6.577 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.446 8.379 -5.985 1.00 0.00 C ATOM 1205 C VAL A 73 -23.489 9.481 -5.906 1.00 0.00 C ATOM 1206 O VAL A 73 -24.669 9.255 -6.160 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.266 7.748 -4.585 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -21.056 6.846 -4.561 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -22.170 8.807 -3.498 1.00 0.00 C ATOM 0 H VAL A 73 -20.407 8.939 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.780 7.583 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 73 -23.152 7.148 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -20.946 6.411 -3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -21.182 6.049 -5.294 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -20.165 7.425 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -22.044 8.324 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -21.315 9.454 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -23.082 9.404 -3.490 1.00 0.00 H new ATOM 1219 N ASN A 74 -23.038 10.679 -5.552 1.00 0.00 N ATOM 1220 CA ASN A 74 -23.935 11.824 -5.442 1.00 0.00 C ATOM 1221 C ASN A 74 -24.577 12.105 -6.792 1.00 0.00 C ATOM 1222 O ASN A 74 -25.801 12.190 -6.902 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.192 13.061 -4.919 1.00 0.00 C ATOM 1224 CG ASN A 74 -23.212 13.153 -3.405 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -24.000 12.481 -2.741 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -22.342 13.993 -2.852 1.00 0.00 N ATOM 0 H ASN A 74 -22.062 10.883 -5.337 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.718 11.586 -4.722 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -22.159 13.033 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.645 13.958 -5.340 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.310 14.100 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.707 14.531 -3.442 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.750 12.184 -7.829 1.00 0.00 N ATOM 1234 CA ILE A 75 -24.247 12.378 -9.173 1.00 0.00 C ATOM 1235 C ILE A 75 -25.033 11.140 -9.579 1.00 0.00 C ATOM 1236 O ILE A 75 -26.058 11.223 -10.253 1.00 0.00 O ATOM 1237 CB ILE A 75 -23.111 12.645 -10.185 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -23.689 12.948 -11.570 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -22.156 11.465 -10.244 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -22.660 13.458 -12.557 1.00 0.00 C ATOM 0 H ILE A 75 -22.735 12.116 -7.758 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.887 13.260 -9.181 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.549 13.517 -9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.147 12.043 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -24.482 13.689 -11.470 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.364 11.674 -10.963 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.719 11.301 -9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.700 10.572 -10.553 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -23.140 13.651 -13.516 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.219 14.381 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.878 12.709 -12.687 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.536 9.982 -9.136 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.187 8.705 -9.424 1.00 0.00 C ATOM 1254 C LEU A 76 -26.590 8.722 -8.850 1.00 0.00 C ATOM 1255 O LEU A 76 -27.546 8.286 -9.483 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.376 7.546 -8.823 1.00 0.00 C ATOM 1257 CG LEU A 76 -24.928 6.126 -9.038 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -26.128 5.852 -8.141 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -25.284 5.889 -10.497 1.00 0.00 C ATOM 0 H LEU A 76 -23.686 9.904 -8.577 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.240 8.559 -10.503 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.369 7.585 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -24.285 7.716 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 76 -24.138 5.427 -8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.492 4.840 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -25.832 5.952 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -26.920 6.567 -8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -25.671 4.877 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -26.043 6.607 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -24.394 6.012 -11.113 1.00 0.00 H new ATOM 1271 N THR A 77 -26.702 9.265 -7.649 1.00 0.00 N ATOM 1272 CA THR A 77 -27.987 9.390 -6.995 1.00 0.00 C ATOM 1273 C THR A 77 -28.831 10.410 -7.739 1.00 0.00 C ATOM 1274 O THR A 77 -30.058 10.372 -7.698 1.00 0.00 O ATOM 1275 CB THR A 77 -27.821 9.798 -5.529 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.015 8.861 -4.836 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.137 9.905 -4.790 1.00 0.00 C ATOM 0 H THR A 77 -25.915 9.626 -7.109 1.00 0.00 H new ATOM 0 HA THR A 77 -28.488 8.422 -7.013 1.00 0.00 H new ATOM 0 HB THR A 77 -27.351 10.781 -5.552 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.083 8.954 -5.126 1.00 0.00 H new ATOM 0 HG21 THR A 77 -28.951 10.197 -3.757 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.765 10.654 -5.272 1.00 0.00 H new ATOM 0 HG23 THR A 77 -29.644 8.940 -4.808 1.00 0.00 H new ATOM 1285 N ASP A 78 -28.158 11.347 -8.405 1.00 0.00 N ATOM 1286 CA ASP A 78 -28.862 12.394 -9.134 1.00 0.00 C ATOM 1287 C ASP A 78 -29.756 11.814 -10.213 1.00 0.00 C ATOM 1288 O ASP A 78 -30.932 12.169 -10.305 1.00 0.00 O ATOM 1289 CB ASP A 78 -27.879 13.408 -9.730 1.00 0.00 C ATOM 1290 CG ASP A 78 -28.578 14.565 -10.420 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -29.810 14.489 -10.611 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -27.892 15.549 -10.767 1.00 0.00 O ATOM 0 H ASP A 78 -27.141 11.401 -8.454 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.498 12.917 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -27.239 13.796 -8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.230 12.902 -10.445 1.00 0.00 H new ATOM 1297 N LYS A 79 -29.222 10.904 -11.010 1.00 0.00 N ATOM 1298 CA LYS A 79 -30.023 10.279 -12.046 1.00 0.00 C ATOM 1299 C LYS A 79 -31.173 9.523 -11.395 1.00 0.00 C ATOM 1300 O LYS A 79 -32.213 9.291 -12.012 1.00 0.00 O ATOM 1301 CB LYS A 79 -29.182 9.330 -12.902 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.740 8.069 -12.182 1.00 0.00 C ATOM 1303 CD LYS A 79 -27.828 7.217 -13.052 1.00 0.00 C ATOM 1304 CE LYS A 79 -27.585 5.850 -12.431 1.00 0.00 C ATOM 1305 NZ LYS A 79 -28.474 4.807 -13.012 1.00 0.00 N ATOM 0 H LYS A 79 -28.254 10.586 -10.961 1.00 0.00 H new ATOM 0 HA LYS A 79 -30.415 11.055 -12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -29.757 9.049 -13.784 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -28.298 9.863 -13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.220 8.338 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.616 7.488 -11.894 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -28.274 7.096 -14.039 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.876 7.728 -13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -26.544 5.564 -12.581 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -27.748 5.907 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -28.276 3.891 -12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -29.468 5.066 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -28.301 4.734 -14.035 1.00 0.00 H new ATOM 1319 N SER A 80 -30.974 9.151 -10.130 1.00 0.00 N ATOM 1320 CA SER A 80 -31.999 8.426 -9.381 1.00 0.00 C ATOM 1321 C SER A 80 -33.267 9.257 -9.273 1.00 0.00 C ATOM 1322 O SER A 80 -34.378 8.747 -9.405 1.00 0.00 O ATOM 1323 CB SER A 80 -31.502 8.048 -7.982 1.00 0.00 C ATOM 1324 OG SER A 80 -32.435 7.210 -7.313 1.00 0.00 O ATOM 0 H SER A 80 -30.119 9.338 -9.606 1.00 0.00 H new ATOM 0 HA SER A 80 -32.220 7.508 -9.925 1.00 0.00 H new ATOM 0 HB2 SER A 80 -30.542 7.538 -8.060 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.336 8.952 -7.396 1.00 0.00 H new ATOM 0 HG SER A 80 -32.092 6.983 -6.424 1.00 0.00 H new ATOM 1439 N GLN A 88 -26.514 14.666 -23.805 1.00 0.00 N ATOM 1440 CA GLN A 88 -25.104 14.494 -24.130 1.00 0.00 C ATOM 1441 C GLN A 88 -24.216 15.142 -23.077 1.00 0.00 C ATOM 1442 O GLN A 88 -23.184 14.589 -22.707 1.00 0.00 O ATOM 1443 CB GLN A 88 -24.799 15.095 -25.504 1.00 0.00 C ATOM 1444 CG GLN A 88 -25.402 14.315 -26.659 1.00 0.00 C ATOM 1445 CD GLN A 88 -25.294 15.052 -27.981 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -25.167 16.276 -28.016 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -25.341 14.304 -29.077 1.00 0.00 N ATOM 0 HA GLN A 88 -24.893 13.425 -24.149 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -25.173 16.119 -25.534 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -23.718 15.146 -25.637 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -24.900 13.351 -26.743 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -26.451 14.111 -26.446 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -25.447 13.292 -29.000 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -25.271 14.741 -29.996 1.00 0.00 H new ATOM 1456 N GLY A 89 -24.613 16.315 -22.596 1.00 0.00 N ATOM 1457 CA GLY A 89 -23.816 17.001 -21.597 1.00 0.00 C ATOM 1458 C GLY A 89 -23.725 16.226 -20.297 1.00 0.00 C ATOM 1459 O GLY A 89 -22.640 16.082 -19.732 1.00 0.00 O ATOM 0 H GLY A 89 -25.465 16.800 -22.877 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -22.812 17.167 -21.989 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -24.249 17.982 -21.402 1.00 0.00 H new ATOM 1463 N LYS A 90 -24.854 15.707 -19.825 1.00 0.00 N ATOM 1464 CA LYS A 90 -24.867 14.928 -18.593 1.00 0.00 C ATOM 1465 C LYS A 90 -23.963 13.700 -18.743 1.00 0.00 C ATOM 1466 O LYS A 90 -23.176 13.374 -17.850 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.302 14.507 -18.245 1.00 0.00 C ATOM 1468 CG LYS A 90 -26.410 13.711 -16.956 1.00 0.00 C ATOM 1469 CD LYS A 90 -26.036 14.561 -15.747 1.00 0.00 C ATOM 1470 CE LYS A 90 -26.304 13.838 -14.433 1.00 0.00 C ATOM 1471 NZ LYS A 90 -27.657 14.133 -13.891 1.00 0.00 N ATOM 0 H LYS A 90 -25.765 15.811 -20.273 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.485 15.543 -17.778 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.923 15.399 -18.164 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.705 13.911 -19.064 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -27.428 13.338 -16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -25.756 12.841 -17.008 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -24.981 14.828 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -26.602 15.492 -15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -26.203 12.763 -14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -25.551 14.129 -13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -27.793 13.619 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -27.747 15.155 -13.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -28.379 13.832 -14.576 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.072 13.039 -19.894 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.262 11.862 -20.199 1.00 0.00 C ATOM 1487 C TYR A 91 -21.777 12.206 -20.177 1.00 0.00 C ATOM 1488 O TYR A 91 -20.951 11.428 -19.699 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.647 11.293 -21.566 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.858 10.066 -21.972 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -22.639 9.022 -21.078 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -22.343 9.945 -23.256 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -21.930 7.896 -21.455 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -21.631 8.824 -23.639 1.00 0.00 C ATOM 1495 CZ TYR A 91 -21.429 7.802 -22.735 1.00 0.00 C ATOM 1496 OH TYR A 91 -20.725 6.681 -23.115 1.00 0.00 O ATOM 0 H TYR A 91 -24.720 13.302 -20.637 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.454 11.110 -19.434 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.708 11.043 -21.557 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.508 12.067 -22.321 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -23.029 9.092 -20.073 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -22.502 10.741 -23.968 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -21.770 7.094 -20.749 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -21.235 8.749 -24.641 1.00 0.00 H new ATOM 0 HH TYR A 91 -20.442 6.773 -24.049 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.449 13.379 -20.709 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.069 13.841 -20.769 1.00 0.00 C ATOM 1508 C GLN A 92 -19.464 13.953 -19.377 1.00 0.00 C ATOM 1509 O GLN A 92 -18.300 13.607 -19.173 1.00 0.00 O ATOM 1510 CB GLN A 92 -19.985 15.189 -21.487 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.265 15.105 -22.979 1.00 0.00 C ATOM 1512 CD GLN A 92 -20.206 16.458 -23.658 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -19.343 17.283 -23.354 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -21.130 16.697 -24.582 1.00 0.00 N ATOM 0 H GLN A 92 -22.126 14.030 -21.107 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.496 13.104 -21.332 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -20.696 15.878 -21.031 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.991 15.610 -21.336 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -19.540 14.437 -23.444 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -21.250 14.666 -23.136 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -21.826 15.985 -24.803 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -21.143 17.592 -25.071 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.247 14.436 -18.417 1.00 0.00 N ATOM 1524 CA LYS A 93 -19.752 14.581 -17.056 1.00 0.00 C ATOM 1525 C LYS A 93 -19.324 13.230 -16.500 1.00 0.00 C ATOM 1526 O LYS A 93 -18.293 13.122 -15.836 1.00 0.00 O ATOM 1527 CB LYS A 93 -20.829 15.196 -16.168 1.00 0.00 C ATOM 1528 CG LYS A 93 -20.383 15.412 -14.732 1.00 0.00 C ATOM 1529 CD LYS A 93 -21.387 16.251 -13.955 1.00 0.00 C ATOM 1530 CE LYS A 93 -21.133 17.742 -14.136 1.00 0.00 C ATOM 1531 NZ LYS A 93 -21.657 18.259 -15.432 1.00 0.00 N ATOM 0 H LYS A 93 -21.214 14.730 -18.555 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.886 15.242 -17.070 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.135 16.152 -16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.706 14.549 -16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -20.256 14.447 -14.241 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.411 15.905 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.397 16.011 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -21.331 15.998 -12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -21.599 18.288 -13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.062 17.934 -14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.994 19.235 -15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.899 18.244 -16.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -22.444 17.659 -15.752 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.106 12.197 -16.797 1.00 0.00 N ATOM 1546 CA HIS A 94 -19.779 10.851 -16.344 1.00 0.00 C ATOM 1547 C HIS A 94 -18.515 10.354 -17.033 1.00 0.00 C ATOM 1548 O HIS A 94 -17.669 9.706 -16.417 1.00 0.00 O ATOM 1549 CB HIS A 94 -20.938 9.892 -16.620 1.00 0.00 C ATOM 1550 CG HIS A 94 -21.740 9.560 -15.402 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -22.020 8.267 -15.015 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.315 10.360 -14.475 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -22.734 8.285 -13.905 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -22.925 9.543 -13.557 1.00 0.00 N ATOM 0 H HIS A 94 -20.964 12.265 -17.345 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.606 10.885 -15.268 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -21.595 10.335 -17.369 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -20.543 8.971 -17.048 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -22.297 11.440 -14.460 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -23.099 7.419 -13.373 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -23.443 9.858 -12.737 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.398 10.661 -18.321 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.242 10.249 -19.106 1.00 0.00 C ATOM 1565 C GLN A 95 -15.946 10.817 -18.534 1.00 0.00 C ATOM 1566 O GLN A 95 -14.942 10.118 -18.437 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.410 10.696 -20.558 1.00 0.00 C ATOM 1568 CG GLN A 95 -18.493 9.935 -21.304 1.00 0.00 C ATOM 1569 CD GLN A 95 -18.645 10.393 -22.741 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -18.574 11.587 -23.036 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -18.859 9.444 -23.645 1.00 0.00 N ATOM 0 H GLN A 95 -19.092 11.195 -18.843 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.180 9.162 -19.064 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.645 11.760 -20.578 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.462 10.570 -21.081 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.259 8.870 -21.289 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.443 10.060 -20.785 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.911 8.467 -23.356 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.972 9.692 -24.628 1.00 0.00 H new ATOM 1580 N SER A 96 -15.965 12.088 -18.151 1.00 0.00 N ATOM 1581 CA SER A 96 -14.777 12.717 -17.586 1.00 0.00 C ATOM 1582 C SER A 96 -14.358 12.004 -16.322 1.00 0.00 C ATOM 1583 O SER A 96 -13.176 11.742 -16.096 1.00 0.00 O ATOM 1584 CB SER A 96 -15.017 14.201 -17.310 1.00 0.00 C ATOM 1585 OG SER A 96 -15.173 14.926 -18.517 1.00 0.00 O ATOM 0 H SER A 96 -16.780 12.698 -18.220 1.00 0.00 H new ATOM 0 HA SER A 96 -13.972 12.639 -18.316 1.00 0.00 H new ATOM 0 HB2 SER A 96 -15.908 14.320 -16.693 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.180 14.609 -16.743 1.00 0.00 H new ATOM 0 HG SER A 96 -15.327 15.872 -18.313 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.345 11.654 -15.524 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.105 10.923 -14.305 1.00 0.00 C ATOM 1593 C LEU A 97 -14.672 9.509 -14.661 1.00 0.00 C ATOM 1594 O LEU A 97 -14.069 8.804 -13.850 1.00 0.00 O ATOM 1595 CB LEU A 97 -16.359 10.905 -13.430 1.00 0.00 C ATOM 1596 CG LEU A 97 -16.163 10.320 -12.033 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -17.021 11.059 -11.018 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -16.493 8.839 -12.033 1.00 0.00 C ATOM 0 H LEU A 97 -16.326 11.867 -15.703 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.315 11.412 -13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.730 11.925 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.133 10.333 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.118 10.443 -11.749 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -16.867 10.628 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.740 12.112 -11.002 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.071 10.968 -11.294 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.349 8.434 -11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.530 8.697 -12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.837 8.320 -12.732 1.00 0.00 H new ATOM 1610 N GLU A 98 -14.982 9.101 -15.897 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.612 7.767 -16.364 1.00 0.00 C ATOM 1612 C GLU A 98 -13.104 7.650 -16.374 1.00 0.00 C ATOM 1613 O GLU A 98 -12.533 6.671 -15.892 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.173 7.490 -17.762 1.00 0.00 C ATOM 1615 CG GLU A 98 -14.836 6.105 -18.288 1.00 0.00 C ATOM 1616 CD GLU A 98 -15.377 4.994 -17.410 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -16.178 5.294 -16.497 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -15.004 3.825 -17.636 1.00 0.00 O ATOM 0 H GLU A 98 -15.481 9.669 -16.581 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.038 7.027 -15.686 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.256 7.608 -17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.785 8.237 -18.455 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.240 5.996 -19.294 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.753 6.005 -18.367 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.464 8.697 -16.878 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.017 8.767 -16.901 1.00 0.00 C ATOM 1627 C ALA A 99 -10.521 8.836 -15.472 1.00 0.00 C ATOM 1628 O ALA A 99 -9.501 8.248 -15.113 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.546 9.977 -17.693 1.00 0.00 C ATOM 0 H ALA A 99 -12.931 9.511 -17.277 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.613 7.881 -17.391 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.456 10.008 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -10.910 9.905 -18.718 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.934 10.886 -17.233 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.283 9.564 -14.662 1.00 0.00 N ATOM 1636 CA GLU A 100 -10.971 9.732 -13.254 1.00 0.00 C ATOM 1637 C GLU A 100 -10.995 8.385 -12.540 1.00 0.00 C ATOM 1638 O GLU A 100 -10.168 8.115 -11.671 1.00 0.00 O ATOM 1639 CB GLU A 100 -11.969 10.686 -12.600 1.00 0.00 C ATOM 1640 CG GLU A 100 -11.833 12.131 -13.049 1.00 0.00 C ATOM 1641 CD GLU A 100 -12.842 13.043 -12.376 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -13.762 12.525 -11.710 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -12.711 14.278 -12.516 1.00 0.00 O ATOM 0 H GLU A 100 -12.128 10.050 -14.964 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.970 10.156 -13.171 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.980 10.343 -12.819 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.844 10.640 -11.518 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.825 12.484 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.961 12.186 -14.130 1.00 0.00 H new ATOM 1650 N VAL A 101 -11.955 7.543 -12.923 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.100 6.215 -12.331 1.00 0.00 C ATOM 1652 C VAL A 101 -10.831 5.426 -12.573 1.00 0.00 C ATOM 1653 O VAL A 101 -10.228 4.876 -11.652 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.277 5.419 -12.948 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.434 4.072 -12.254 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.578 6.208 -12.900 1.00 0.00 C ATOM 0 H VAL A 101 -12.645 7.759 -13.643 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.296 6.354 -11.268 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.042 5.244 -13.998 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -14.266 3.527 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.517 3.494 -12.370 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.632 4.230 -11.194 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.379 5.616 -13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.826 6.438 -11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.462 7.136 -13.460 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.424 5.413 -13.833 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.212 4.740 -14.240 1.00 0.00 C ATOM 1668 C GLN A 102 -8.024 5.401 -13.569 1.00 0.00 C ATOM 1669 O GLN A 102 -7.084 4.735 -13.135 1.00 0.00 O ATOM 1670 CB GLN A 102 -9.052 4.782 -15.761 1.00 0.00 C ATOM 1671 CG GLN A 102 -10.056 3.916 -16.505 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.943 4.057 -18.011 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -9.495 5.085 -18.519 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -10.348 3.019 -18.734 1.00 0.00 N ATOM 0 H GLN A 102 -10.926 5.868 -14.595 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.267 3.695 -13.936 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.153 5.813 -16.100 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.044 4.459 -16.021 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.905 2.872 -16.229 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -11.065 4.186 -16.193 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.713 2.186 -18.271 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.294 3.054 -19.752 1.00 0.00 H new ATOM 1683 N THR A 103 -8.079 6.730 -13.493 1.00 0.00 N ATOM 1684 CA THR A 103 -6.999 7.496 -12.873 1.00 0.00 C ATOM 1685 C THR A 103 -6.871 7.149 -11.401 1.00 0.00 C ATOM 1686 O THR A 103 -5.771 6.946 -10.885 1.00 0.00 O ATOM 1687 CB THR A 103 -7.254 8.995 -13.030 1.00 0.00 C ATOM 1688 OG1 THR A 103 -7.325 9.349 -14.400 1.00 0.00 O ATOM 1689 CG2 THR A 103 -6.193 9.863 -12.383 1.00 0.00 C ATOM 0 H THR A 103 -8.851 7.294 -13.849 1.00 0.00 H new ATOM 0 HA THR A 103 -6.067 7.237 -13.376 1.00 0.00 H new ATOM 0 HB THR A 103 -8.201 9.178 -12.523 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.981 8.778 -14.852 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.440 10.914 -12.535 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.151 9.651 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.224 9.650 -12.834 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.007 7.082 -10.736 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.056 6.763 -9.324 1.00 0.00 C ATOM 1699 C LYS A 104 -7.452 5.384 -9.068 1.00 0.00 C ATOM 1700 O LYS A 104 -6.751 5.168 -8.082 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.495 6.828 -8.843 1.00 0.00 C ATOM 1702 CG LYS A 104 -9.623 6.784 -7.338 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.102 8.076 -6.739 1.00 0.00 C ATOM 1704 CE LYS A 104 -9.406 8.173 -5.264 1.00 0.00 C ATOM 1705 NZ LYS A 104 -8.734 9.347 -4.637 1.00 0.00 N ATOM 0 H LYS A 104 -8.921 7.247 -11.159 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.467 7.491 -8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.954 7.745 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.053 5.996 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.666 6.637 -7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.063 5.937 -6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.025 8.139 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.549 8.924 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.484 8.251 -5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.082 7.259 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.952 9.019 -4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.360 9.971 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.420 9.871 -4.058 1.00 0.00 H new ATOM 1719 N SER A 105 -7.749 4.454 -9.965 1.00 0.00 N ATOM 1720 CA SER A 105 -7.255 3.083 -9.855 1.00 0.00 C ATOM 1721 C SER A 105 -5.735 3.064 -9.796 1.00 0.00 C ATOM 1722 O SER A 105 -5.142 2.302 -9.038 1.00 0.00 O ATOM 1723 CB SER A 105 -7.734 2.255 -11.048 1.00 0.00 C ATOM 1724 OG SER A 105 -7.337 0.900 -10.924 1.00 0.00 O ATOM 0 H SER A 105 -8.334 4.623 -10.784 1.00 0.00 H new ATOM 0 HA SER A 105 -7.647 2.650 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.820 2.313 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.329 2.672 -11.970 1.00 0.00 H new ATOM 0 HG SER A 105 -7.657 0.393 -11.699 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.106 3.917 -10.584 1.00 0.00 N ATOM 1731 CA ARG A 106 -3.656 4.000 -10.590 1.00 0.00 C ATOM 1732 C ARG A 106 -3.178 4.503 -9.246 1.00 0.00 C ATOM 1733 O ARG A 106 -2.195 4.017 -8.691 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.168 4.897 -11.725 1.00 0.00 C ATOM 1735 CG ARG A 106 -3.372 4.283 -13.098 1.00 0.00 C ATOM 1736 CD ARG A 106 -2.876 5.201 -14.199 1.00 0.00 C ATOM 1737 NE ARG A 106 -3.221 4.697 -15.526 1.00 0.00 N ATOM 1738 CZ ARG A 106 -2.882 5.305 -16.659 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -2.185 6.435 -16.630 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -3.240 4.782 -17.823 1.00 0.00 N ATOM 0 H ARG A 106 -5.573 4.559 -11.225 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.239 3.008 -10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.694 5.851 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.109 5.110 -11.582 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.845 3.330 -13.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.431 4.071 -13.249 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.306 6.194 -14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.794 5.309 -14.122 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.753 3.829 -15.587 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.907 6.840 -15.736 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.927 6.898 -17.502 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.775 3.914 -17.849 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.981 5.248 -18.693 1.00 0.00 H new ATOM 1754 N LEU A 107 -3.934 5.434 -8.702 1.00 0.00 N ATOM 1755 CA LEU A 107 -3.665 5.969 -7.384 1.00 0.00 C ATOM 1756 C LEU A 107 -3.736 4.809 -6.421 1.00 0.00 C ATOM 1757 O LEU A 107 -3.012 4.749 -5.431 1.00 0.00 O ATOM 1758 CB LEU A 107 -4.677 7.056 -7.012 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.478 7.687 -5.633 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -3.124 8.371 -5.550 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -5.596 8.675 -5.334 1.00 0.00 C ATOM 0 H LEU A 107 -4.750 5.840 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.682 6.440 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.633 7.844 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.679 6.628 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.508 6.896 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.000 8.814 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.335 7.638 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.064 9.152 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.439 9.115 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.596 9.463 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.554 8.156 -5.351 1.00 0.00 H new ATOM 1773 N MET A 108 -4.597 3.853 -6.769 1.00 0.00 N ATOM 1774 CA MET A 108 -4.736 2.641 -5.985 1.00 0.00 C ATOM 1775 C MET A 108 -3.437 1.869 -6.106 1.00 0.00 C ATOM 1776 O MET A 108 -2.929 1.304 -5.139 1.00 0.00 O ATOM 1777 CB MET A 108 -5.921 1.793 -6.471 1.00 0.00 C ATOM 1778 CG MET A 108 -6.232 0.601 -5.583 1.00 0.00 C ATOM 1779 SD MET A 108 -7.450 -0.513 -6.315 1.00 0.00 S ATOM 1780 CE MET A 108 -6.557 -1.115 -7.747 1.00 0.00 C ATOM 0 H MET A 108 -5.204 3.900 -7.587 1.00 0.00 H new ATOM 0 HA MET A 108 -4.938 2.892 -4.944 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.806 2.426 -6.535 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.710 1.437 -7.479 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.313 0.049 -5.387 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.602 0.956 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 108 -6.962 -2.081 -8.049 1.00 0.00 H new ATOM 0 HE2 MET A 108 -6.663 -0.405 -8.567 1.00 0.00 H new ATOM 0 HE3 MET A 108 -5.502 -1.226 -7.497 1.00 0.00 H new ATOM 1790 N SER A 109 -2.897 1.886 -7.326 1.00 0.00 N ATOM 1791 CA SER A 109 -1.631 1.219 -7.619 1.00 0.00 C ATOM 1792 C SER A 109 -0.516 1.891 -6.837 1.00 0.00 C ATOM 1793 O SER A 109 0.256 1.246 -6.129 1.00 0.00 O ATOM 1794 CB SER A 109 -1.329 1.267 -9.120 1.00 0.00 C ATOM 1795 OG SER A 109 -0.177 0.502 -9.432 1.00 0.00 O ATOM 0 H SER A 109 -3.319 2.356 -8.127 1.00 0.00 H new ATOM 0 HA SER A 109 -1.704 0.173 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.184 0.887 -9.679 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.179 2.301 -9.431 1.00 0.00 H new ATOM 0 HG SER A 109 -0.006 0.547 -10.396 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.480 3.209 -6.959 1.00 0.00 N ATOM 1802 CA GLU A 110 0.484 4.037 -6.263 1.00 0.00 C ATOM 1803 C GLU A 110 0.278 3.919 -4.764 1.00 0.00 C ATOM 1804 O GLU A 110 1.232 3.952 -3.988 1.00 0.00 O ATOM 1805 CB GLU A 110 0.361 5.496 -6.703 1.00 0.00 C ATOM 1806 CG GLU A 110 0.830 5.745 -8.128 1.00 0.00 C ATOM 1807 CD GLU A 110 2.286 5.378 -8.331 1.00 0.00 C ATOM 1808 OE1 GLU A 110 3.148 5.968 -7.646 1.00 0.00 O ATOM 1809 OE2 GLU A 110 2.568 4.504 -9.179 1.00 0.00 O ATOM 0 H GLU A 110 -1.125 3.735 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 110 1.487 3.690 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.680 5.807 -6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.941 6.121 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 110 0.213 5.167 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.685 6.796 -8.376 1.00 0.00 H new ATOM 1816 N LEU A 111 -0.986 3.819 -4.366 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.338 3.737 -2.947 1.00 0.00 C ATOM 1818 C LEU A 111 -0.662 2.548 -2.263 1.00 0.00 C ATOM 1819 O LEU A 111 -0.145 2.674 -1.154 1.00 0.00 O ATOM 1820 CB LEU A 111 -2.853 3.606 -2.801 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.363 3.496 -1.363 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -3.768 4.862 -0.834 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -4.531 2.523 -1.290 1.00 0.00 C ATOM 0 H LEU A 111 -1.784 3.793 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.988 4.650 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.323 4.470 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.180 2.725 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.557 3.115 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.128 4.763 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.907 5.530 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.560 5.274 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.884 2.455 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.340 2.878 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.207 1.539 -1.628 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.649 1.407 -2.936 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.011 0.211 -2.397 1.00 0.00 C ATOM 1837 C GLU A 112 1.486 0.425 -2.388 1.00 0.00 C ATOM 1838 O GLU A 112 2.181 0.126 -1.418 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.367 -1.013 -3.244 1.00 0.00 C ATOM 1840 CG GLU A 112 -1.818 -1.445 -3.112 1.00 0.00 C ATOM 1841 CD GLU A 112 -2.141 -2.659 -3.961 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -2.526 -2.475 -5.136 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -2.007 -3.791 -3.453 1.00 0.00 O ATOM 0 H GLU A 112 -1.072 1.282 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.365 0.032 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.156 -0.794 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.278 -1.843 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.034 -1.668 -2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.468 -0.619 -3.402 1.00 0.00 H new ATOM 1850 N LYS A 113 1.955 0.995 -3.487 1.00 0.00 N ATOM 1851 CA LYS A 113 3.350 1.328 -3.661 1.00 0.00 C ATOM 1852 C LYS A 113 3.787 2.302 -2.585 1.00 0.00 C ATOM 1853 O LYS A 113 4.927 2.268 -2.124 1.00 0.00 O ATOM 1854 CB LYS A 113 3.596 1.917 -5.051 1.00 0.00 C ATOM 1855 CG LYS A 113 3.458 0.895 -6.167 1.00 0.00 C ATOM 1856 CD LYS A 113 3.710 1.515 -7.530 1.00 0.00 C ATOM 1857 CE LYS A 113 3.569 0.486 -8.642 1.00 0.00 C ATOM 1858 NZ LYS A 113 2.218 -0.142 -8.657 1.00 0.00 N ATOM 0 H LYS A 113 1.370 1.239 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 113 3.941 0.416 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.892 2.731 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.596 2.349 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.162 0.079 -6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.458 0.463 -6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.007 2.331 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.711 1.946 -7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.757 0.964 -9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.327 -0.288 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.155 -0.811 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.061 -0.649 -7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.493 0.596 -8.768 1.00 0.00 H new ATOM 1872 N THR A 114 2.877 3.202 -2.216 1.00 0.00 N ATOM 1873 CA THR A 114 3.185 4.223 -1.220 1.00 0.00 C ATOM 1874 C THR A 114 3.575 3.594 0.116 1.00 0.00 C ATOM 1875 O THR A 114 4.551 4.005 0.742 1.00 0.00 O ATOM 1876 CB THR A 114 1.977 5.144 -1.026 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.635 5.785 -2.248 1.00 0.00 O ATOM 1878 CG2 THR A 114 2.209 6.219 0.021 1.00 0.00 C ATOM 0 H THR A 114 1.929 3.244 -2.589 1.00 0.00 H new ATOM 0 HA THR A 114 4.033 4.804 -1.583 1.00 0.00 H new ATOM 0 HB THR A 114 1.167 4.500 -0.683 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.119 5.168 -2.808 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.316 6.838 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.424 5.751 0.982 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.053 6.841 -0.277 1.00 0.00 H new ATOM 1886 N ARG A 115 2.829 2.585 0.540 1.00 0.00 N ATOM 1887 CA ARG A 115 3.126 1.893 1.789 1.00 0.00 C ATOM 1888 C ARG A 115 4.501 1.257 1.697 1.00 0.00 C ATOM 1889 O ARG A 115 5.323 1.358 2.608 1.00 0.00 O ATOM 1890 CB ARG A 115 2.064 0.839 2.096 1.00 0.00 C ATOM 1891 CG ARG A 115 2.322 0.086 3.389 1.00 0.00 C ATOM 1892 CD ARG A 115 1.096 -0.691 3.834 1.00 0.00 C ATOM 1893 NE ARG A 115 0.053 0.193 4.348 1.00 0.00 N ATOM 1894 CZ ARG A 115 -0.001 0.628 5.607 1.00 0.00 C ATOM 1895 NH1 ARG A 115 0.923 0.260 6.487 1.00 0.00 N ATOM 1896 NH2 ARG A 115 -0.980 1.438 5.985 1.00 0.00 N ATOM 0 H ARG A 115 2.015 2.226 0.040 1.00 0.00 H new ATOM 0 HA ARG A 115 3.118 2.616 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.089 1.322 2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.019 0.127 1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.158 -0.599 3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.611 0.790 4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.705 -1.266 2.994 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.379 -1.407 4.606 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.678 0.496 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.681 -0.360 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.875 0.597 7.448 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -1.691 1.728 5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.023 1.772 6.948 1.00 0.00 H new ATOM 1910 N GLU A 116 4.738 0.627 0.555 1.00 0.00 N ATOM 1911 CA GLU A 116 6.006 -0.012 0.266 1.00 0.00 C ATOM 1912 C GLU A 116 7.090 1.042 0.127 1.00 0.00 C ATOM 1913 O GLU A 116 8.257 0.795 0.427 1.00 0.00 O ATOM 1914 CB GLU A 116 5.908 -0.848 -1.012 1.00 0.00 C ATOM 1915 CG GLU A 116 5.049 -2.092 -0.854 1.00 0.00 C ATOM 1916 CD GLU A 116 4.961 -2.911 -2.128 1.00 0.00 C ATOM 1917 OE1 GLU A 116 5.409 -2.417 -3.184 1.00 0.00 O ATOM 1918 OE2 GLU A 116 4.443 -4.045 -2.068 1.00 0.00 O ATOM 0 H GLU A 116 4.053 0.547 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 116 6.261 -0.679 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.497 -0.231 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.910 -1.144 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.459 -2.712 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.045 -1.798 -0.546 1.00 0.00 H new ATOM 1925 N GLU A 117 6.691 2.221 -0.349 1.00 0.00 N ATOM 1926 CA GLU A 117 7.637 3.316 -0.549 1.00 0.00 C ATOM 1927 C GLU A 117 8.340 3.670 0.760 1.00 0.00 C ATOM 1928 O GLU A 117 9.544 3.931 0.777 1.00 0.00 O ATOM 1929 CB GLU A 117 6.910 4.545 -1.099 1.00 0.00 C ATOM 1930 CG GLU A 117 7.817 5.740 -1.339 1.00 0.00 C ATOM 1931 CD GLU A 117 7.067 6.941 -1.884 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.883 6.785 -2.253 1.00 0.00 O ATOM 1933 OE2 GLU A 117 7.661 8.038 -1.941 1.00 0.00 O ATOM 0 H GLU A 117 5.727 2.441 -0.601 1.00 0.00 H new ATOM 0 HA GLU A 117 8.389 2.992 -1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.422 4.277 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.124 4.832 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.305 6.015 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.604 5.459 -2.039 1.00 0.00 H new ATOM 1940 N ARG A 118 7.589 3.662 1.854 1.00 0.00 N ATOM 1941 CA ARG A 118 8.147 3.964 3.168 1.00 0.00 C ATOM 1942 C ARG A 118 8.697 2.698 3.815 1.00 0.00 C ATOM 1943 O ARG A 118 8.772 1.649 3.175 1.00 0.00 O ATOM 1944 CB ARG A 118 7.087 4.596 4.071 1.00 0.00 C ATOM 1945 CG ARG A 118 6.696 6.003 3.656 1.00 0.00 C ATOM 1946 CD ARG A 118 5.649 6.585 4.589 1.00 0.00 C ATOM 1947 NE ARG A 118 6.130 6.666 5.966 1.00 0.00 N ATOM 1948 CZ ARG A 118 7.056 7.529 6.379 1.00 0.00 C ATOM 1949 NH1 ARG A 118 7.606 8.382 5.524 1.00 0.00 N ATOM 1950 NH2 ARG A 118 7.434 7.537 7.648 1.00 0.00 N ATOM 0 H ARG A 118 6.591 3.450 1.858 1.00 0.00 H new ATOM 0 HA ARG A 118 8.962 4.676 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.198 3.965 4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.460 4.619 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.579 6.642 3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.310 5.989 2.637 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.368 7.580 4.244 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.750 5.970 4.554 1.00 0.00 H new ATOM 0 HE ARG A 118 5.733 6.023 6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.320 8.379 4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.315 9.041 5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.016 6.882 8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.143 8.198 7.965 1.00 0.00 H new ATOM 2094 N GLU A 128 -5.497 -3.562 8.040 1.00 0.00 N ATOM 2095 CA GLU A 128 -6.449 -2.460 8.063 1.00 0.00 C ATOM 2096 C GLU A 128 -6.505 -1.765 6.712 1.00 0.00 C ATOM 2097 O GLU A 128 -7.584 -1.515 6.174 1.00 0.00 O ATOM 2098 CB GLU A 128 -6.070 -1.452 9.149 1.00 0.00 C ATOM 2099 CG GLU A 128 -7.020 -0.267 9.238 1.00 0.00 C ATOM 2100 CD GLU A 128 -6.623 0.716 10.322 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -5.849 1.650 10.022 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -7.088 0.553 11.469 1.00 0.00 O ATOM 0 HA GLU A 128 -7.434 -2.870 8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.046 -1.961 10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.062 -1.085 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.045 0.247 8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.030 -0.629 9.432 1.00 0.00 H new ATOM 2109 N THR A 129 -5.338 -1.456 6.165 1.00 0.00 N ATOM 2110 CA THR A 129 -5.261 -0.792 4.877 1.00 0.00 C ATOM 2111 C THR A 129 -5.723 -1.713 3.757 1.00 0.00 C ATOM 2112 O THR A 129 -6.482 -1.305 2.878 1.00 0.00 O ATOM 2113 CB THR A 129 -3.832 -0.342 4.604 1.00 0.00 C ATOM 2114 OG1 THR A 129 -3.391 0.561 5.601 1.00 0.00 O ATOM 2115 CG2 THR A 129 -3.680 0.341 3.269 1.00 0.00 C ATOM 0 H THR A 129 -4.434 -1.655 6.594 1.00 0.00 H new ATOM 0 HA THR A 129 -5.919 0.076 4.908 1.00 0.00 H new ATOM 0 HB THR A 129 -3.231 -1.251 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.743 1.456 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.641 0.640 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.970 -0.346 2.474 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.319 1.224 3.237 1.00 0.00 H new ATOM 2123 N LYS A 130 -5.256 -2.956 3.792 1.00 0.00 N ATOM 2124 CA LYS A 130 -5.619 -3.929 2.775 1.00 0.00 C ATOM 2125 C LYS A 130 -7.126 -4.142 2.757 1.00 0.00 C ATOM 2126 O LYS A 130 -7.737 -4.232 1.696 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.906 -5.257 3.034 1.00 0.00 C ATOM 2128 CG LYS A 130 -3.406 -5.206 2.784 1.00 0.00 C ATOM 2129 CD LYS A 130 -2.754 -6.551 3.058 1.00 0.00 C ATOM 2130 CE LYS A 130 -1.254 -6.505 2.810 1.00 0.00 C ATOM 2131 NZ LYS A 130 -0.592 -7.787 3.181 1.00 0.00 N ATOM 0 H LYS A 130 -4.627 -3.311 4.513 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.308 -3.545 1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.083 -5.559 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.345 -6.025 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.217 -4.912 1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.955 -4.445 3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.944 -6.845 4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.206 -7.312 2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.066 -6.290 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.815 -5.690 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.429 -7.716 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.750 -7.980 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.993 -8.561 2.614 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.726 -4.206 3.940 1.00 0.00 N ATOM 2146 CA ALA A 131 -9.164 -4.395 4.044 1.00 0.00 C ATOM 2147 C ALA A 131 -9.910 -3.155 3.570 1.00 0.00 C ATOM 2148 O ALA A 131 -10.929 -3.254 2.887 1.00 0.00 O ATOM 2149 CB ALA A 131 -9.549 -4.727 5.477 1.00 0.00 C ATOM 0 H ALA A 131 -7.241 -4.130 4.834 1.00 0.00 H new ATOM 0 HA ALA A 131 -9.446 -5.229 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.628 -4.866 5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -9.046 -5.643 5.786 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.249 -3.910 6.133 1.00 0.00 H new ATOM 2155 N HIS A 132 -9.393 -1.985 3.935 1.00 0.00 N ATOM 2156 CA HIS A 132 -10.015 -0.728 3.543 1.00 0.00 C ATOM 2157 C HIS A 132 -10.070 -0.605 2.025 1.00 0.00 C ATOM 2158 O HIS A 132 -11.101 -0.261 1.459 1.00 0.00 O ATOM 2159 CB HIS A 132 -9.255 0.458 4.144 1.00 0.00 C ATOM 2160 CG HIS A 132 -9.839 1.791 3.783 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -11.100 2.191 4.173 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -9.322 2.824 3.075 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -11.334 3.411 3.720 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -10.271 3.817 3.051 1.00 0.00 N ATOM 0 H HIS A 132 -8.549 -1.883 4.499 1.00 0.00 H new ATOM 0 HA HIS A 132 -11.035 -0.719 3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -9.242 0.358 5.229 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -8.219 0.422 3.809 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -8.345 2.860 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.240 3.979 3.872 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -10.170 4.722 2.591 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.954 -0.895 1.368 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.890 -0.815 -0.086 1.00 0.00 C ATOM 2175 C ILE A 133 -9.784 -1.875 -0.733 1.00 0.00 C ATOM 2176 O ILE A 133 -10.459 -1.608 -1.728 1.00 0.00 O ATOM 2177 CB ILE A 133 -7.434 -0.956 -0.588 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -7.333 -0.617 -2.076 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.900 -2.356 -0.324 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.929 -0.243 -2.508 1.00 0.00 C ATOM 0 H ILE A 133 -8.085 -1.186 1.816 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.257 0.168 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.821 -0.246 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.671 -1.473 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.008 0.209 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.875 -2.429 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.921 -2.558 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.521 -3.086 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.925 -0.014 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.597 0.631 -1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.254 -1.077 -2.314 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.790 -3.077 -0.155 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.610 -4.175 -0.668 1.00 0.00 C ATOM 2194 C GLU A 134 -12.099 -3.837 -0.624 1.00 0.00 C ATOM 2195 O GLU A 134 -12.848 -4.173 -1.539 1.00 0.00 O ATOM 2196 CB GLU A 134 -10.343 -5.459 0.120 1.00 0.00 C ATOM 2197 CG GLU A 134 -8.976 -6.067 -0.150 1.00 0.00 C ATOM 2198 CD GLU A 134 -8.714 -7.309 0.679 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -8.228 -7.170 1.822 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -8.994 -8.422 0.186 1.00 0.00 O ATOM 0 H GLU A 134 -9.237 -3.315 0.668 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.330 -4.329 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.433 -5.247 1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.112 -6.192 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.897 -6.318 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.205 -5.326 0.060 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.537 -3.187 0.448 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.943 -2.826 0.581 1.00 0.00 C ATOM 2209 C GLU A 135 -14.328 -1.767 -0.450 1.00 0.00 C ATOM 2210 O GLU A 135 -15.409 -1.815 -1.037 1.00 0.00 O ATOM 2211 CB GLU A 135 -14.229 -2.312 1.991 1.00 0.00 C ATOM 2212 CG GLU A 135 -15.682 -1.920 2.213 1.00 0.00 C ATOM 2213 CD GLU A 135 -15.943 -1.413 3.619 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -15.042 -1.544 4.475 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -17.048 -0.886 3.865 1.00 0.00 O ATOM 0 H GLU A 135 -11.947 -2.902 1.229 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.542 -3.719 0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.955 -3.082 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.594 -1.449 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.960 -1.148 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.321 -2.781 2.017 1.00 0.00 H new ATOM 2222 N LEU A 136 -13.427 -0.813 -0.662 1.00 0.00 N ATOM 2223 CA LEU A 136 -13.650 0.265 -1.619 1.00 0.00 C ATOM 2224 C LEU A 136 -13.690 -0.249 -3.056 1.00 0.00 C ATOM 2225 O LEU A 136 -14.498 0.212 -3.863 1.00 0.00 O ATOM 2226 CB LEU A 136 -12.573 1.341 -1.468 1.00 0.00 C ATOM 2227 CG LEU A 136 -12.763 2.289 -0.276 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -13.257 1.532 0.949 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -11.465 3.019 0.036 1.00 0.00 C ATOM 0 H LEU A 136 -12.529 -0.765 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.624 0.702 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.604 0.852 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.542 1.934 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 136 -13.520 3.026 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.383 2.227 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.212 1.059 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.529 0.768 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.618 3.687 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.689 2.293 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.157 3.600 -0.833 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.812 -1.195 -3.378 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.757 -1.747 -4.727 1.00 0.00 C ATOM 2243 C ARG A 137 -14.073 -2.432 -5.083 1.00 0.00 C ATOM 2244 O ARG A 137 -14.555 -2.312 -6.210 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.577 -2.719 -4.875 1.00 0.00 C ATOM 2246 CG ARG A 137 -11.745 -4.021 -4.110 1.00 0.00 C ATOM 2247 CD ARG A 137 -10.539 -4.933 -4.278 1.00 0.00 C ATOM 2248 NE ARG A 137 -10.714 -6.208 -3.584 1.00 0.00 N ATOM 2249 CZ ARG A 137 -9.729 -7.078 -3.363 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -8.493 -6.809 -3.765 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -9.979 -8.217 -2.731 1.00 0.00 N ATOM 0 H ARG A 137 -12.134 -1.593 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.602 -0.923 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -11.438 -2.947 -5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -10.668 -2.224 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.893 -3.805 -3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.641 -4.535 -4.459 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.370 -5.118 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.650 -4.432 -3.896 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.647 -6.446 -3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.293 -5.932 -4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -7.744 -7.479 -3.593 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -10.925 -8.427 -2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -9.225 -8.883 -2.562 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.664 -3.136 -4.120 1.00 0.00 N ATOM 2266 CA HIS A 138 -15.937 -3.812 -4.356 1.00 0.00 C ATOM 2267 C HIS A 138 -17.008 -2.798 -4.746 1.00 0.00 C ATOM 2268 O HIS A 138 -17.787 -3.022 -5.672 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.376 -4.577 -3.105 1.00 0.00 C ATOM 2270 CG HIS A 138 -17.678 -5.299 -3.270 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -17.847 -6.360 -4.135 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -18.879 -5.106 -2.675 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -19.096 -6.787 -4.066 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -19.742 -6.043 -3.187 1.00 0.00 N ATOM 0 H HIS A 138 -14.287 -3.253 -3.179 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.805 -4.521 -5.173 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -15.602 -5.297 -2.839 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -16.461 -3.878 -2.273 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -19.114 -4.355 -1.935 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -19.516 -7.605 -4.632 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -20.724 -6.148 -2.930 1.00 0.00 H new ATOM 2283 N LEU A 139 -17.022 -1.672 -4.039 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.970 -0.599 -4.309 1.00 0.00 C ATOM 2285 C LEU A 139 -17.740 -0.071 -5.718 1.00 0.00 C ATOM 2286 O LEU A 139 -18.682 0.230 -6.452 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.809 0.522 -3.277 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.751 1.714 -3.449 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -20.198 1.274 -3.287 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -18.411 2.802 -2.443 1.00 0.00 C ATOM 0 H LEU A 139 -16.381 -1.479 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.987 -0.983 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.961 0.102 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -16.782 0.884 -3.317 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.624 2.117 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -20.856 2.134 -3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -20.436 0.522 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -20.340 0.850 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -19.089 3.645 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -18.515 2.408 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.384 3.134 -2.599 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.467 0.031 -6.078 1.00 0.00 N ATOM 2303 CA TRP A 140 -16.063 0.516 -7.387 1.00 0.00 C ATOM 2304 C TRP A 140 -16.653 -0.336 -8.499 1.00 0.00 C ATOM 2305 O TRP A 140 -17.105 0.187 -9.517 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.542 0.464 -7.485 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.901 1.797 -7.588 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.392 2.987 -7.143 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -12.638 2.074 -8.178 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.501 3.991 -7.420 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.419 3.453 -8.061 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -11.668 1.283 -8.797 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.272 4.060 -8.543 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -10.529 1.889 -9.273 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -10.343 3.267 -9.143 1.00 0.00 C ATOM 0 H TRP A 140 -15.688 -0.220 -5.470 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.427 1.537 -7.502 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.149 -0.051 -6.608 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.264 -0.130 -8.355 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.342 3.120 -6.646 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.624 4.976 -7.187 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -11.809 0.217 -8.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.120 5.125 -8.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.768 1.292 -9.754 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -9.439 3.715 -9.528 1.00 0.00 H new ATOM 2326 N ASP A 141 -16.646 -1.649 -8.305 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.180 -2.558 -9.309 1.00 0.00 C ATOM 2328 C ASP A 141 -18.649 -2.259 -9.562 1.00 0.00 C ATOM 2329 O ASP A 141 -19.085 -2.165 -10.710 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.011 -4.006 -8.853 1.00 0.00 C ATOM 2331 CG ASP A 141 -15.562 -4.449 -8.860 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -14.749 -3.806 -9.557 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.241 -5.440 -8.172 1.00 0.00 O ATOM 0 H ASP A 141 -16.280 -2.104 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.628 -2.415 -10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.417 -4.117 -7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.591 -4.659 -9.505 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.407 -2.079 -8.485 1.00 0.00 N ATOM 2339 CA LEU A 142 -20.822 -1.756 -8.607 1.00 0.00 C ATOM 2340 C LEU A 142 -20.993 -0.454 -9.370 1.00 0.00 C ATOM 2341 O LEU A 142 -21.830 -0.341 -10.263 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.465 -1.641 -7.223 1.00 0.00 C ATOM 2343 CG LEU A 142 -22.953 -1.287 -7.227 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -23.749 -2.339 -7.980 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -23.470 -1.145 -5.804 1.00 0.00 C ATOM 0 H LEU A 142 -19.068 -2.151 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.317 -2.558 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.334 -2.588 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.929 -0.883 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 142 -23.078 -0.331 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -24.805 -2.070 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -23.396 -2.394 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.618 -3.308 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.530 -0.893 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.331 -2.086 -5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.919 -0.354 -5.294 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.176 0.518 -9.000 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.191 1.831 -9.619 1.00 0.00 C ATOM 2359 C LEU A 143 -19.898 1.752 -11.106 1.00 0.00 C ATOM 2360 O LEU A 143 -20.509 2.456 -11.910 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.157 2.715 -8.953 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.443 3.066 -7.496 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -18.214 3.691 -6.859 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -20.634 4.010 -7.401 1.00 0.00 C ATOM 0 H LEU A 143 -19.482 0.417 -8.259 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.189 2.251 -9.491 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -18.189 2.218 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.072 3.640 -9.523 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.688 2.151 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -18.429 3.938 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.384 2.986 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.946 4.599 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -20.825 4.251 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.417 4.926 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -21.514 3.530 -7.829 1.00 0.00 H new ATOM 2376 N LEU A 144 -18.959 0.893 -11.471 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.595 0.731 -12.866 1.00 0.00 C ATOM 2378 C LEU A 144 -19.824 0.286 -13.618 1.00 0.00 C ATOM 2379 O LEU A 144 -20.198 0.868 -14.636 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.470 -0.293 -13.024 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.107 0.153 -12.496 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.094 -0.972 -12.623 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -15.623 1.394 -13.231 1.00 0.00 C ATOM 0 H LEU A 144 -18.439 0.301 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.229 1.677 -13.265 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -17.759 -1.209 -12.509 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.370 -0.539 -14.081 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.215 0.404 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.129 -0.637 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.432 -1.833 -12.047 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.993 -1.254 -13.671 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.651 1.693 -12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.533 1.175 -14.295 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.338 2.204 -13.087 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.488 -0.716 -13.060 1.00 0.00 N ATOM 2396 CA GLU A 145 -21.723 -1.203 -13.624 1.00 0.00 C ATOM 2397 C GLU A 145 -22.730 -0.063 -13.633 1.00 0.00 C ATOM 2398 O GLU A 145 -23.493 0.111 -14.583 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.257 -2.382 -12.809 1.00 0.00 C ATOM 2400 CG GLU A 145 -21.420 -3.644 -12.951 1.00 0.00 C ATOM 2401 CD GLU A 145 -21.964 -4.800 -12.136 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -22.878 -4.571 -11.315 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -21.475 -5.935 -12.314 1.00 0.00 O ATOM 0 H GLU A 145 -20.186 -1.203 -12.216 1.00 0.00 H new ATOM 0 HA GLU A 145 -21.551 -1.554 -14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -22.297 -2.098 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -23.279 -2.596 -13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.380 -3.932 -14.001 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.397 -3.434 -12.639 1.00 0.00 H new ATOM 2410 N LEU A 146 -22.712 0.713 -12.545 1.00 0.00 N ATOM 2411 CA LEU A 146 -23.618 1.854 -12.399 1.00 0.00 C ATOM 2412 C LEU A 146 -23.409 2.884 -13.510 1.00 0.00 C ATOM 2413 O LEU A 146 -24.369 3.440 -14.041 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.444 2.516 -11.027 1.00 0.00 C ATOM 2415 CG LEU A 146 -23.950 1.692 -9.837 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.516 2.318 -8.521 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.464 1.554 -9.885 1.00 0.00 C ATOM 0 H LEU A 146 -22.082 0.572 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 146 -24.636 1.472 -12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.386 2.731 -10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -23.966 3.473 -11.034 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.510 0.697 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -23.887 1.716 -7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -22.428 2.361 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -23.922 3.327 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -25.803 0.966 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -25.921 2.543 -9.849 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -25.755 1.054 -10.809 1.00 0.00 H new ATOM 2429 N THR A 147 -22.147 3.124 -13.864 1.00 0.00 N ATOM 2430 CA THR A 147 -21.813 4.079 -14.920 1.00 0.00 C ATOM 2431 C THR A 147 -22.297 3.540 -16.248 1.00 0.00 C ATOM 2432 O THR A 147 -22.965 4.228 -17.019 1.00 0.00 O ATOM 2433 CB THR A 147 -20.301 4.326 -14.967 1.00 0.00 C ATOM 2434 OG1 THR A 147 -19.834 4.851 -13.733 1.00 0.00 O ATOM 2435 CG2 THR A 147 -19.878 5.272 -16.072 1.00 0.00 C ATOM 0 H THR A 147 -21.340 2.671 -13.436 1.00 0.00 H new ATOM 0 HA THR A 147 -22.304 5.029 -14.711 1.00 0.00 H new ATOM 0 HB THR A 147 -19.858 3.350 -15.166 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.951 4.181 -13.027 1.00 0.00 H new ATOM 0 HG21 THR A 147 -18.796 5.401 -16.046 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.171 4.859 -17.037 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.362 6.238 -15.929 1.00 0.00 H new ATOM 2443 N LEU A 148 -21.987 2.273 -16.473 1.00 0.00 N ATOM 2444 CA LEU A 148 -22.412 1.571 -17.665 1.00 0.00 C ATOM 2445 C LEU A 148 -23.926 1.567 -17.724 1.00 0.00 C ATOM 2446 O LEU A 148 -24.531 1.706 -18.788 1.00 0.00 O ATOM 2447 CB LEU A 148 -21.886 0.141 -17.652 1.00 0.00 C ATOM 2448 CG LEU A 148 -20.377 0.007 -17.844 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -19.935 -1.421 -17.570 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -19.981 0.431 -19.250 1.00 0.00 C ATOM 0 H LEU A 148 -21.433 1.705 -15.831 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.013 2.076 -18.544 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.159 -0.322 -16.704 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.389 -0.422 -18.438 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.875 0.665 -17.134 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -18.857 -1.502 -17.711 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.188 -1.690 -16.544 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.442 -2.097 -18.258 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -18.902 0.330 -19.370 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.489 -0.202 -19.978 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.268 1.470 -19.411 1.00 0.00 H new ATOM 2462 N GLU A 149 -24.523 1.385 -16.552 1.00 0.00 N ATOM 2463 CA GLU A 149 -25.976 1.334 -16.430 1.00 0.00 C ATOM 2464 C GLU A 149 -26.612 2.631 -16.909 1.00 0.00 C ATOM 2465 O GLU A 149 -27.620 2.613 -17.615 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.364 1.079 -14.972 1.00 0.00 C ATOM 2467 CG GLU A 149 -27.864 1.010 -14.740 1.00 0.00 C ATOM 2468 CD GLU A 149 -28.216 0.755 -13.286 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -27.297 0.447 -12.497 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -29.409 0.867 -12.935 1.00 0.00 O ATOM 0 H GLU A 149 -24.023 1.270 -15.671 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.342 0.520 -17.056 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -25.912 0.143 -14.644 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -25.946 1.871 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -28.322 1.945 -15.063 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -28.288 0.218 -15.357 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.018 3.750 -16.533 1.00 0.00 N ATOM 2478 CA LYS A 150 -26.529 5.048 -16.940 1.00 0.00 C ATOM 2479 C LYS A 150 -26.489 5.206 -18.451 1.00 0.00 C ATOM 2480 O LYS A 150 -27.427 5.722 -19.061 1.00 0.00 O ATOM 2481 CB LYS A 150 -25.708 6.154 -16.305 1.00 0.00 C ATOM 2482 CG LYS A 150 -26.165 7.537 -16.704 1.00 0.00 C ATOM 2483 CD LYS A 150 -25.312 8.591 -16.043 1.00 0.00 C ATOM 2484 CE LYS A 150 -25.758 9.985 -16.419 1.00 0.00 C ATOM 2485 NZ LYS A 150 -25.456 10.942 -15.332 1.00 0.00 N ATOM 0 H LYS A 150 -25.183 3.787 -15.948 1.00 0.00 H new ATOM 0 HA LYS A 150 -27.565 5.116 -16.607 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -25.760 6.060 -15.220 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -24.662 6.029 -16.586 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -26.111 7.645 -17.787 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -27.208 7.676 -16.421 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -25.360 8.473 -14.961 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -24.271 8.451 -16.333 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -25.257 10.298 -17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.828 9.987 -16.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -26.342 11.354 -14.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -24.970 10.446 -14.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -24.844 11.700 -15.697 1.00 0.00 H new ATOM 2499 N GLY A 151 -25.391 4.764 -19.047 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.235 4.869 -20.481 1.00 0.00 C ATOM 2501 C GLY A 151 -26.325 4.133 -21.222 1.00 0.00 C ATOM 2502 O GLY A 151 -26.707 4.522 -22.321 1.00 0.00 O ATOM 0 H GLY A 151 -24.604 4.334 -18.561 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.245 5.920 -20.771 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.264 4.467 -20.771 1.00 0.00 H new ATOM 2506 N ASP A 152 -26.831 3.073 -20.601 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.893 2.266 -21.185 1.00 0.00 C ATOM 2508 C ASP A 152 -29.117 3.129 -21.422 1.00 0.00 C ATOM 2509 O ASP A 152 -29.678 3.149 -22.518 1.00 0.00 O ATOM 2510 CB ASP A 152 -28.236 1.098 -20.257 1.00 0.00 C ATOM 2511 CG ASP A 152 -29.336 0.211 -20.808 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -29.964 0.595 -21.817 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -29.568 -0.873 -20.232 1.00 0.00 O ATOM 0 H ASP A 152 -26.518 2.752 -19.685 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.554 1.862 -22.139 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -27.341 0.498 -20.090 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.543 1.489 -19.287 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.502 3.872 -20.395 1.00 0.00 N ATOM 2519 CA GLN A 153 -30.632 4.773 -20.502 1.00 0.00 C ATOM 2520 C GLN A 153 -30.269 5.911 -21.440 1.00 0.00 C ATOM 2521 O GLN A 153 -31.120 6.446 -22.153 1.00 0.00 O ATOM 2522 CB GLN A 153 -31.026 5.316 -19.129 1.00 0.00 C ATOM 2523 CG GLN A 153 -31.649 4.271 -18.223 1.00 0.00 C ATOM 2524 CD GLN A 153 -31.939 4.802 -16.834 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -31.368 5.806 -16.408 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -32.835 4.130 -16.121 1.00 0.00 N ATOM 0 H GLN A 153 -29.048 3.867 -19.482 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.488 4.230 -20.901 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -30.142 5.727 -18.642 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -31.729 6.138 -19.260 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -32.575 3.912 -18.672 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -30.979 3.415 -18.148 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -33.284 3.303 -16.515 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -33.075 4.441 -15.180 1.00 0.00 H new