USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 812 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 Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot -90:sc= 0.133 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.643 K(o=0.64,f=-0.014) USER MOD Single : A 347 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : A 348 THR OG1 : rot -69:sc= -3.35 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.274 X(o=0.27,f=-0.021) USER MOD Single : A 363 LYS NZ :NH3+ -165:sc=-0.00793 (180deg=-0.172) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -112:sc= -1.34 (180deg=-4.56!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-3.6!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -131:sc= -5.69! (180deg=-11.5!) USER MOD Single : A 391 MET CE :methyl 156:sc= -2.42! (180deg=-2.47!) USER MOD Single : A 392 ASN : amide:sc= -0.584 K(o=-0.58,f=-1.3!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.36) USER MOD Single : A 407 LYS NZ :NH3+ 153:sc= -0.159 (180deg=-0.752) USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 412 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0798) USER MOD Single : A 414 LYS NZ :NH3+ 174:sc= 0.0453 (180deg=-0.0348) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= -4.26! C(o=-4.3!,f=-5.5!) USER MOD Single : A 421 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.0073) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 36.758 16.961 -10.678 1.00 0.00 N ATOM 2 CA GLY A 327 36.772 15.662 -11.324 1.00 0.00 C ATOM 3 C GLY A 327 35.574 15.451 -12.229 1.00 0.00 C ATOM 4 O GLY A 327 34.717 16.326 -12.350 1.00 0.00 O ATOM 0 HA2 GLY A 327 37.687 15.560 -11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 327 36.791 14.882 -10.563 1.00 0.00 H new ATOM 8 N SER A 328 35.515 14.288 -12.869 1.00 0.00 N ATOM 9 CA SER A 328 34.417 13.967 -13.773 1.00 0.00 C ATOM 10 C SER A 328 34.369 12.470 -14.061 1.00 0.00 C ATOM 11 O SER A 328 35.402 11.800 -14.095 1.00 0.00 O ATOM 12 CB SER A 328 34.562 14.745 -15.083 1.00 0.00 C ATOM 13 OG SER A 328 33.638 14.286 -16.054 1.00 0.00 O ATOM 0 H SER A 328 36.215 13.552 -12.778 1.00 0.00 H new ATOM 0 HA SER A 328 33.485 14.256 -13.288 1.00 0.00 H new ATOM 0 HB2 SER A 328 34.402 15.807 -14.898 1.00 0.00 H new ATOM 0 HB3 SER A 328 35.578 14.637 -15.463 1.00 0.00 H new ATOM 0 HG SER A 328 33.750 14.800 -16.881 1.00 0.00 H new ATOM 19 N SER A 329 33.163 11.951 -14.268 1.00 0.00 N ATOM 20 CA SER A 329 32.979 10.532 -14.549 1.00 0.00 C ATOM 21 C SER A 329 32.547 10.317 -15.996 1.00 0.00 C ATOM 22 O SER A 329 32.200 11.264 -16.700 1.00 0.00 O ATOM 23 CB SER A 329 31.939 9.934 -13.600 1.00 0.00 C ATOM 24 OG SER A 329 32.129 8.537 -13.450 1.00 0.00 O ATOM 0 H SER A 329 32.299 12.492 -14.246 1.00 0.00 H new ATOM 0 HA SER A 329 33.933 10.029 -14.394 1.00 0.00 H new ATOM 0 HB2 SER A 329 32.008 10.420 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 329 30.937 10.129 -13.983 1.00 0.00 H new ATOM 0 HG SER A 329 31.453 8.179 -12.837 1.00 0.00 H new ATOM 30 N GLY A 330 32.572 9.061 -16.434 1.00 0.00 N ATOM 31 CA GLY A 330 32.182 8.742 -17.795 1.00 0.00 C ATOM 32 C GLY A 330 30.978 7.822 -17.852 1.00 0.00 C ATOM 33 O GLY A 330 30.925 6.815 -17.147 1.00 0.00 O ATOM 0 H GLY A 330 32.855 8.259 -15.870 1.00 0.00 H new ATOM 0 HA2 GLY A 330 31.957 9.664 -18.331 1.00 0.00 H new ATOM 0 HA3 GLY A 330 33.020 8.271 -18.309 1.00 0.00 H new ATOM 37 N SER A 331 30.009 8.170 -18.693 1.00 0.00 N ATOM 38 CA SER A 331 28.798 7.371 -18.836 1.00 0.00 C ATOM 39 C SER A 331 28.287 7.411 -20.273 1.00 0.00 C ATOM 40 O SER A 331 28.843 8.107 -21.122 1.00 0.00 O ATOM 41 CB SER A 331 27.714 7.875 -17.882 1.00 0.00 C ATOM 42 OG SER A 331 27.858 7.299 -16.596 1.00 0.00 O ATOM 0 H SER A 331 30.039 9.000 -19.285 1.00 0.00 H new ATOM 0 HA SER A 331 29.041 6.339 -18.585 1.00 0.00 H new ATOM 0 HB2 SER A 331 27.769 8.961 -17.806 1.00 0.00 H new ATOM 0 HB3 SER A 331 26.730 7.633 -18.284 1.00 0.00 H new ATOM 0 HG SER A 331 27.348 6.463 -16.553 1.00 0.00 H new ATOM 48 N SER A 332 27.223 6.659 -20.537 1.00 0.00 N ATOM 49 CA SER A 332 26.637 6.605 -21.871 1.00 0.00 C ATOM 50 C SER A 332 25.193 6.118 -21.812 1.00 0.00 C ATOM 51 O SER A 332 24.811 5.383 -20.902 1.00 0.00 O ATOM 52 CB SER A 332 27.461 5.686 -22.776 1.00 0.00 C ATOM 53 OG SER A 332 27.315 4.329 -22.392 1.00 0.00 O ATOM 0 H SER A 332 26.749 6.079 -19.845 1.00 0.00 H new ATOM 0 HA SER A 332 26.645 7.613 -22.285 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.144 5.810 -23.811 1.00 0.00 H new ATOM 0 HB3 SER A 332 28.512 5.970 -22.728 1.00 0.00 H new ATOM 0 HG SER A 332 27.849 3.762 -22.986 1.00 0.00 H new ATOM 59 N GLY A 333 24.394 6.534 -22.790 1.00 0.00 N ATOM 60 CA GLY A 333 23.000 6.131 -22.830 1.00 0.00 C ATOM 61 C GLY A 333 22.135 6.940 -21.885 1.00 0.00 C ATOM 62 O GLY A 333 22.437 7.051 -20.697 1.00 0.00 O ATOM 0 H GLY A 333 24.687 7.142 -23.555 1.00 0.00 H new ATOM 0 HA2 GLY A 333 22.623 6.240 -23.847 1.00 0.00 H new ATOM 0 HA3 GLY A 333 22.923 5.074 -22.573 1.00 0.00 H new ATOM 66 N MET A 334 21.056 7.509 -22.413 1.00 0.00 N ATOM 67 CA MET A 334 20.144 8.313 -21.607 1.00 0.00 C ATOM 68 C MET A 334 18.873 7.534 -21.285 1.00 0.00 C ATOM 69 O MET A 334 17.892 7.596 -22.025 1.00 0.00 O ATOM 70 CB MET A 334 19.790 9.609 -22.339 1.00 0.00 C ATOM 71 CG MET A 334 19.322 10.721 -21.414 1.00 0.00 C ATOM 72 SD MET A 334 20.681 11.501 -20.522 1.00 0.00 S ATOM 73 CE MET A 334 20.087 13.187 -20.407 1.00 0.00 C ATOM 0 H MET A 334 20.792 7.428 -23.395 1.00 0.00 H new ATOM 0 HA MET A 334 20.646 8.558 -20.671 1.00 0.00 H new ATOM 0 HB2 MET A 334 20.662 9.953 -22.895 1.00 0.00 H new ATOM 0 HB3 MET A 334 19.008 9.402 -23.070 1.00 0.00 H new ATOM 0 HG2 MET A 334 18.795 11.476 -21.997 1.00 0.00 H new ATOM 0 HG3 MET A 334 18.608 10.316 -20.698 1.00 0.00 H new ATOM 0 HE1 MET A 334 20.821 13.796 -19.879 1.00 0.00 H new ATOM 0 HE2 MET A 334 19.936 13.589 -21.409 1.00 0.00 H new ATOM 0 HE3 MET A 334 19.142 13.204 -19.863 1.00 0.00 H new ATOM 83 N ALA A 335 18.898 6.802 -20.176 1.00 0.00 N ATOM 84 CA ALA A 335 17.747 6.013 -19.755 1.00 0.00 C ATOM 85 C ALA A 335 17.447 6.226 -18.275 1.00 0.00 C ATOM 86 O ALA A 335 18.262 6.782 -17.539 1.00 0.00 O ATOM 87 CB ALA A 335 17.986 4.538 -20.040 1.00 0.00 C ATOM 0 H ALA A 335 19.703 6.739 -19.553 1.00 0.00 H new ATOM 0 HA ALA A 335 16.880 6.346 -20.326 1.00 0.00 H new ATOM 0 HB1 ALA A 335 17.118 3.960 -19.721 1.00 0.00 H new ATOM 0 HB2 ALA A 335 18.144 4.395 -21.109 1.00 0.00 H new ATOM 0 HB3 ALA A 335 18.867 4.200 -19.495 1.00 0.00 H new ATOM 93 N LYS A 336 16.271 5.782 -17.845 1.00 0.00 N ATOM 94 CA LYS A 336 15.862 5.923 -16.453 1.00 0.00 C ATOM 95 C LYS A 336 15.514 4.567 -15.848 1.00 0.00 C ATOM 96 O LYS A 336 14.871 4.490 -14.801 1.00 0.00 O ATOM 97 CB LYS A 336 14.660 6.865 -16.346 1.00 0.00 C ATOM 98 CG LYS A 336 13.399 6.318 -16.993 1.00 0.00 C ATOM 99 CD LYS A 336 13.300 6.728 -18.453 1.00 0.00 C ATOM 100 CE LYS A 336 11.930 6.407 -19.030 1.00 0.00 C ATOM 101 NZ LYS A 336 11.766 4.950 -19.292 1.00 0.00 N ATOM 0 H LYS A 336 15.584 5.321 -18.441 1.00 0.00 H new ATOM 0 HA LYS A 336 16.698 6.346 -15.896 1.00 0.00 H new ATOM 0 HB2 LYS A 336 14.460 7.067 -15.294 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.913 7.818 -16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 336 13.393 5.231 -16.918 1.00 0.00 H new ATOM 0 HG3 LYS A 336 12.525 6.680 -16.452 1.00 0.00 H new ATOM 0 HD2 LYS A 336 13.494 7.797 -18.546 1.00 0.00 H new ATOM 0 HD3 LYS A 336 14.069 6.213 -19.030 1.00 0.00 H new ATOM 0 HE2 LYS A 336 11.157 6.741 -18.338 1.00 0.00 H new ATOM 0 HE3 LYS A 336 11.788 6.961 -19.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 10.820 4.772 -19.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 12.488 4.636 -19.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 11.876 4.423 -18.402 1.00 0.00 H new ATOM 115 N VAL A 337 15.944 3.499 -16.513 1.00 0.00 N ATOM 116 CA VAL A 337 15.680 2.146 -16.039 1.00 0.00 C ATOM 117 C VAL A 337 16.081 1.988 -14.576 1.00 0.00 C ATOM 118 O VAL A 337 17.197 2.332 -14.186 1.00 0.00 O ATOM 119 CB VAL A 337 16.432 1.099 -16.882 1.00 0.00 C ATOM 120 CG1 VAL A 337 16.107 -0.307 -16.402 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.093 1.260 -18.356 1.00 0.00 C ATOM 0 H VAL A 337 16.477 3.545 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 337 14.607 1.979 -16.139 1.00 0.00 H new ATOM 0 HB VAL A 337 17.503 1.260 -16.759 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.647 -1.033 -17.010 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.405 -0.413 -15.359 1.00 0.00 H new ATOM 0 HG13 VAL A 337 15.035 -0.484 -16.493 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.633 0.512 -18.937 1.00 0.00 H new ATOM 0 HG22 VAL A 337 15.021 1.126 -18.499 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.382 2.257 -18.689 1.00 0.00 H new ATOM 131 N LYS A 338 15.163 1.464 -13.770 1.00 0.00 N ATOM 132 CA LYS A 338 15.420 1.257 -12.350 1.00 0.00 C ATOM 133 C LYS A 338 15.925 -0.158 -12.089 1.00 0.00 C ATOM 134 O LYS A 338 16.716 -0.387 -11.174 1.00 0.00 O ATOM 135 CB LYS A 338 14.149 1.515 -11.538 1.00 0.00 C ATOM 136 CG LYS A 338 13.047 0.501 -11.795 1.00 0.00 C ATOM 137 CD LYS A 338 11.723 0.954 -11.204 1.00 0.00 C ATOM 138 CE LYS A 338 11.038 1.980 -12.094 1.00 0.00 C ATOM 139 NZ LYS A 338 10.196 1.335 -13.139 1.00 0.00 N ATOM 0 H LYS A 338 14.234 1.175 -14.077 1.00 0.00 H new ATOM 0 HA LYS A 338 16.191 1.962 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.398 1.507 -10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.775 2.512 -11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.934 0.349 -12.868 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.328 -0.460 -11.365 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.069 0.092 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.892 1.382 -10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.418 2.635 -11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.791 2.607 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.747 2.068 -13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 10.791 0.729 -13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.461 0.756 -12.684 1.00 0.00 H new ATOM 153 N VAL A 339 15.464 -1.105 -12.899 1.00 0.00 N ATOM 154 CA VAL A 339 15.871 -2.498 -12.757 1.00 0.00 C ATOM 155 C VAL A 339 17.263 -2.726 -13.337 1.00 0.00 C ATOM 156 O VAL A 339 17.553 -2.319 -14.463 1.00 0.00 O ATOM 157 CB VAL A 339 14.877 -3.447 -13.452 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.304 -4.896 -13.268 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.469 -3.226 -12.919 1.00 0.00 C ATOM 0 H VAL A 339 14.808 -0.933 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 339 15.885 -2.716 -11.689 1.00 0.00 H new ATOM 0 HB VAL A 339 14.876 -3.226 -14.519 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.590 -5.552 -13.766 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.293 -5.042 -13.701 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.335 -5.134 -12.205 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.779 -3.905 -13.421 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.452 -3.419 -11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.166 -2.196 -13.108 1.00 0.00 H new ATOM 169 N LEU A 340 18.121 -3.378 -12.561 1.00 0.00 N ATOM 170 CA LEU A 340 19.484 -3.661 -12.996 1.00 0.00 C ATOM 171 C LEU A 340 19.649 -5.137 -13.347 1.00 0.00 C ATOM 172 O LEU A 340 19.369 -6.015 -12.531 1.00 0.00 O ATOM 173 CB LEU A 340 20.482 -3.271 -11.904 1.00 0.00 C ATOM 174 CG LEU A 340 20.406 -1.825 -11.411 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.342 -1.614 -10.232 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.739 -0.860 -12.539 1.00 0.00 C ATOM 0 H LEU A 340 17.897 -3.721 -11.627 1.00 0.00 H new ATOM 0 HA LEU A 340 19.683 -3.069 -13.889 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.334 -3.933 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.489 -3.454 -12.278 1.00 0.00 H new ATOM 0 HG LEU A 340 19.387 -1.627 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.275 -0.580 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.058 -2.281 -9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.366 -1.830 -10.537 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.680 0.164 -12.171 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.748 -1.058 -12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.028 -0.994 -13.354 1.00 0.00 H new ATOM 188 N PHE A 341 20.106 -5.402 -14.566 1.00 0.00 N ATOM 189 CA PHE A 341 20.309 -6.772 -15.025 1.00 0.00 C ATOM 190 C PHE A 341 21.711 -7.261 -14.673 1.00 0.00 C ATOM 191 O PHE A 341 22.698 -6.839 -15.276 1.00 0.00 O ATOM 192 CB PHE A 341 20.090 -6.863 -16.537 1.00 0.00 C ATOM 193 CG PHE A 341 20.431 -8.208 -17.111 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.723 -8.493 -17.522 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.459 -9.188 -17.240 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.039 -9.730 -18.052 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.770 -10.427 -17.769 1.00 0.00 C ATOM 198 CZ PHE A 341 21.062 -10.698 -18.174 1.00 0.00 C ATOM 0 H PHE A 341 20.343 -4.687 -15.254 1.00 0.00 H new ATOM 0 HA PHE A 341 19.583 -7.410 -14.520 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.048 -6.635 -16.760 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.695 -6.102 -17.030 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.492 -7.740 -17.427 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.447 -8.981 -16.924 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.050 -9.939 -18.370 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.004 -11.182 -17.865 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.308 -11.666 -18.586 1.00 0.00 H new ATOM 208 N VAL A 342 21.790 -8.153 -13.691 1.00 0.00 N ATOM 209 CA VAL A 342 23.070 -8.701 -13.257 1.00 0.00 C ATOM 210 C VAL A 342 23.286 -10.102 -13.817 1.00 0.00 C ATOM 211 O VAL A 342 22.384 -10.940 -13.786 1.00 0.00 O ATOM 212 CB VAL A 342 23.166 -8.754 -11.721 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.576 -9.124 -11.286 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.745 -7.424 -11.115 1.00 0.00 C ATOM 0 H VAL A 342 20.983 -8.512 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 342 23.845 -8.036 -13.639 1.00 0.00 H new ATOM 0 HB VAL A 342 22.486 -9.525 -11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.624 -9.156 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.837 -10.102 -11.690 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.279 -8.379 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.819 -7.479 -10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.399 -6.633 -11.483 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.715 -7.205 -11.398 1.00 0.00 H new ATOM 224 N ARG A 343 24.487 -10.350 -14.330 1.00 0.00 N ATOM 225 CA ARG A 343 24.821 -11.651 -14.898 1.00 0.00 C ATOM 226 C ARG A 343 26.190 -12.120 -14.412 1.00 0.00 C ATOM 227 O ARG A 343 26.932 -11.363 -13.789 1.00 0.00 O ATOM 228 CB ARG A 343 24.807 -11.582 -16.426 1.00 0.00 C ATOM 229 CG ARG A 343 25.648 -10.450 -16.993 1.00 0.00 C ATOM 230 CD ARG A 343 25.841 -10.597 -18.494 1.00 0.00 C ATOM 231 NE ARG A 343 26.820 -11.630 -18.821 1.00 0.00 N ATOM 232 CZ ARG A 343 27.072 -12.038 -20.060 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.420 -11.503 -21.083 1.00 0.00 N ATOM 234 NH2 ARG A 343 27.978 -12.983 -20.277 1.00 0.00 N ATOM 0 H ARG A 343 25.244 -9.668 -14.364 1.00 0.00 H new ATOM 0 HA ARG A 343 24.071 -12.369 -14.566 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.169 -12.528 -16.827 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.778 -11.465 -16.766 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.167 -9.496 -16.779 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.620 -10.435 -16.500 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.886 -10.842 -18.960 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.165 -9.644 -18.913 1.00 0.00 H new ATOM 0 HE ARG A 343 27.339 -12.062 -18.056 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.723 -10.776 -20.920 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.615 -11.818 -22.033 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.481 -13.397 -19.492 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.171 -13.296 -21.229 1.00 0.00 H new ATOM 248 N ASN A 344 26.516 -13.376 -14.702 1.00 0.00 N ATOM 249 CA ASN A 344 27.794 -13.947 -14.294 1.00 0.00 C ATOM 250 C ASN A 344 27.817 -14.212 -12.792 1.00 0.00 C ATOM 251 O ASN A 344 28.832 -13.997 -12.128 1.00 0.00 O ATOM 252 CB ASN A 344 28.941 -13.009 -14.676 1.00 0.00 C ATOM 253 CG ASN A 344 30.228 -13.757 -14.965 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.579 -13.986 -16.123 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.938 -14.142 -13.911 1.00 0.00 N ATOM 0 H ASN A 344 25.913 -14.017 -15.218 1.00 0.00 H new ATOM 0 HA ASN A 344 27.922 -14.896 -14.814 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.656 -12.430 -15.554 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.111 -12.299 -13.867 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.813 -14.649 -14.043 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.608 -13.930 -12.969 1.00 0.00 H new ATOM 262 N LEU A 345 26.692 -14.679 -12.262 1.00 0.00 N ATOM 263 CA LEU A 345 26.582 -14.974 -10.837 1.00 0.00 C ATOM 264 C LEU A 345 27.210 -16.325 -10.511 1.00 0.00 C ATOM 265 O LEU A 345 27.295 -17.205 -11.368 1.00 0.00 O ATOM 266 CB LEU A 345 25.114 -14.964 -10.406 1.00 0.00 C ATOM 267 CG LEU A 345 24.289 -13.760 -10.862 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.851 -13.887 -10.384 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.910 -12.466 -10.356 1.00 0.00 C ATOM 0 H LEU A 345 25.843 -14.862 -12.797 1.00 0.00 H new ATOM 0 HA LEU A 345 27.121 -14.202 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.639 -15.869 -10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.075 -15.015 -9.318 1.00 0.00 H new ATOM 0 HG LEU A 345 24.287 -13.736 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.279 -13.021 -10.718 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.409 -14.795 -10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.832 -13.936 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.310 -11.620 -10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.943 -12.480 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.922 -12.370 -10.749 1.00 0.00 H new ATOM 281 N ALA A 346 27.648 -16.483 -9.266 1.00 0.00 N ATOM 282 CA ALA A 346 28.264 -17.728 -8.825 1.00 0.00 C ATOM 283 C ALA A 346 27.231 -18.662 -8.203 1.00 0.00 C ATOM 284 O ALA A 346 26.135 -18.237 -7.841 1.00 0.00 O ATOM 285 CB ALA A 346 29.383 -17.441 -7.835 1.00 0.00 C ATOM 0 H ALA A 346 27.587 -15.764 -8.545 1.00 0.00 H new ATOM 0 HA ALA A 346 28.685 -18.226 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.834 -18.380 -7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.140 -16.819 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.977 -16.918 -6.969 1.00 0.00 H new ATOM 291 N ASN A 347 27.589 -19.937 -8.083 1.00 0.00 N ATOM 292 CA ASN A 347 26.692 -20.931 -7.506 1.00 0.00 C ATOM 293 C ASN A 347 26.431 -20.638 -6.032 1.00 0.00 C ATOM 294 O ASN A 347 25.596 -21.283 -5.397 1.00 0.00 O ATOM 295 CB ASN A 347 27.283 -22.334 -7.662 1.00 0.00 C ATOM 296 CG ASN A 347 27.609 -22.667 -9.106 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.776 -22.735 -9.491 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.574 -22.875 -9.912 1.00 0.00 N ATOM 0 H ASN A 347 28.493 -20.305 -8.378 1.00 0.00 H new ATOM 0 HA ASN A 347 25.744 -20.882 -8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.189 -22.413 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 347 26.577 -23.068 -7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 347 26.730 -23.102 -10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 347 25.623 -22.808 -9.549 1.00 0.00 H new ATOM 305 N THR A 348 27.152 -19.660 -5.492 1.00 0.00 N ATOM 306 CA THR A 348 27.000 -19.281 -4.093 1.00 0.00 C ATOM 307 C THR A 348 26.201 -17.990 -3.957 1.00 0.00 C ATOM 308 O THR A 348 25.964 -17.509 -2.849 1.00 0.00 O ATOM 309 CB THR A 348 28.367 -19.100 -3.408 1.00 0.00 C ATOM 310 OG1 THR A 348 29.107 -18.061 -4.058 1.00 0.00 O ATOM 311 CG2 THR A 348 29.165 -20.395 -3.442 1.00 0.00 C ATOM 0 H THR A 348 27.847 -19.116 -6.003 1.00 0.00 H new ATOM 0 HA THR A 348 26.461 -20.092 -3.603 1.00 0.00 H new ATOM 0 HB THR A 348 28.194 -18.826 -2.367 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.372 -18.359 -4.953 1.00 0.00 H new ATOM 0 HG21 THR A 348 30.127 -20.243 -2.952 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.612 -21.177 -2.921 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.328 -20.695 -4.477 1.00 0.00 H new ATOM 319 N VAL A 349 25.787 -17.433 -5.090 1.00 0.00 N ATOM 320 CA VAL A 349 25.013 -16.197 -5.097 1.00 0.00 C ATOM 321 C VAL A 349 23.516 -16.487 -5.079 1.00 0.00 C ATOM 322 O VAL A 349 23.023 -17.314 -5.847 1.00 0.00 O ATOM 323 CB VAL A 349 25.343 -15.335 -6.330 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.469 -14.091 -6.361 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.818 -14.961 -6.339 1.00 0.00 C ATOM 0 H VAL A 349 25.975 -17.818 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 349 25.285 -15.647 -4.196 1.00 0.00 H new ATOM 0 HB VAL A 349 25.134 -15.919 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.716 -13.494 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.420 -14.384 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.643 -13.501 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 349 27.034 -14.352 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 349 27.055 -14.395 -5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.423 -15.867 -6.369 1.00 0.00 H new ATOM 335 N THR A 350 22.797 -15.800 -4.197 1.00 0.00 N ATOM 336 CA THR A 350 21.356 -15.983 -4.078 1.00 0.00 C ATOM 337 C THR A 350 20.636 -14.641 -3.993 1.00 0.00 C ATOM 338 O THR A 350 21.269 -13.596 -3.848 1.00 0.00 O ATOM 339 CB THR A 350 20.997 -16.824 -2.839 1.00 0.00 C ATOM 340 OG1 THR A 350 21.478 -16.180 -1.653 1.00 0.00 O ATOM 341 CG2 THR A 350 21.594 -18.220 -2.941 1.00 0.00 C ATOM 0 H THR A 350 23.189 -15.112 -3.555 1.00 0.00 H new ATOM 0 HA THR A 350 21.030 -16.511 -4.974 1.00 0.00 H new ATOM 0 HB THR A 350 19.912 -16.912 -2.790 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.244 -16.720 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.327 -18.796 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.204 -18.719 -3.828 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.679 -18.147 -3.013 1.00 0.00 H new ATOM 349 N GLU A 351 19.311 -14.680 -4.083 1.00 0.00 N ATOM 350 CA GLU A 351 18.506 -13.465 -4.017 1.00 0.00 C ATOM 351 C GLU A 351 18.881 -12.630 -2.796 1.00 0.00 C ATOM 352 O GLU A 351 19.036 -11.413 -2.888 1.00 0.00 O ATOM 353 CB GLU A 351 17.017 -13.815 -3.971 1.00 0.00 C ATOM 354 CG GLU A 351 16.459 -14.278 -5.306 1.00 0.00 C ATOM 355 CD GLU A 351 14.954 -14.120 -5.396 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.377 -13.429 -4.531 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.353 -14.687 -6.333 1.00 0.00 O ATOM 0 H GLU A 351 18.772 -15.538 -4.202 1.00 0.00 H new ATOM 0 HA GLU A 351 18.706 -12.878 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.859 -14.598 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.457 -12.942 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.929 -13.709 -6.109 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.721 -15.325 -5.461 1.00 0.00 H new ATOM 364 N GLU A 352 19.024 -13.295 -1.653 1.00 0.00 N ATOM 365 CA GLU A 352 19.380 -12.614 -0.414 1.00 0.00 C ATOM 366 C GLU A 352 20.685 -11.840 -0.573 1.00 0.00 C ATOM 367 O GLU A 352 20.816 -10.716 -0.088 1.00 0.00 O ATOM 368 CB GLU A 352 19.508 -13.622 0.730 1.00 0.00 C ATOM 369 CG GLU A 352 19.201 -13.035 2.097 1.00 0.00 C ATOM 370 CD GLU A 352 18.923 -14.099 3.140 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.780 -14.600 3.188 1.00 0.00 O ATOM 372 OE2 GLU A 352 19.849 -14.431 3.910 1.00 0.00 O ATOM 0 H GLU A 352 18.899 -14.303 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 352 18.585 -11.906 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.834 -14.458 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.521 -14.025 0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.042 -12.423 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.338 -12.374 2.019 1.00 0.00 H new ATOM 379 N ILE A 353 21.649 -12.451 -1.255 1.00 0.00 N ATOM 380 CA ILE A 353 22.943 -11.820 -1.478 1.00 0.00 C ATOM 381 C ILE A 353 22.826 -10.656 -2.457 1.00 0.00 C ATOM 382 O ILE A 353 23.582 -9.686 -2.378 1.00 0.00 O ATOM 383 CB ILE A 353 23.975 -12.828 -2.019 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.226 -13.934 -0.991 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.274 -12.120 -2.371 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.890 -15.161 -1.575 1.00 0.00 C ATOM 0 H ILE A 353 21.557 -13.382 -1.662 1.00 0.00 H new ATOM 0 HA ILE A 353 23.283 -11.447 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 353 23.576 -13.283 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.851 -13.539 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.276 -14.224 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.992 -12.846 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.082 -11.365 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.680 -11.641 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.037 -15.903 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.257 -15.580 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.855 -14.885 -1.999 1.00 0.00 H new ATOM 398 N LEU A 354 21.874 -10.758 -3.377 1.00 0.00 N ATOM 399 CA LEU A 354 21.655 -9.712 -4.371 1.00 0.00 C ATOM 400 C LEU A 354 20.996 -8.490 -3.739 1.00 0.00 C ATOM 401 O LEU A 354 21.208 -7.362 -4.181 1.00 0.00 O ATOM 402 CB LEU A 354 20.787 -10.241 -5.514 1.00 0.00 C ATOM 403 CG LEU A 354 21.410 -11.339 -6.377 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.382 -11.903 -7.346 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.618 -10.803 -7.131 1.00 0.00 C ATOM 0 H LEU A 354 21.241 -11.554 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 354 22.625 -9.413 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.858 -10.622 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.523 -9.404 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 354 21.743 -12.145 -5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.843 -12.683 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.547 -12.324 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.019 -11.106 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.049 -11.598 -7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.309 -9.979 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.363 -10.447 -6.419 1.00 0.00 H new ATOM 417 N GLU A 355 20.198 -8.724 -2.702 1.00 0.00 N ATOM 418 CA GLU A 355 19.509 -7.642 -2.010 1.00 0.00 C ATOM 419 C GLU A 355 20.473 -6.868 -1.115 1.00 0.00 C ATOM 420 O GLU A 355 20.775 -5.702 -1.369 1.00 0.00 O ATOM 421 CB GLU A 355 18.353 -8.195 -1.175 1.00 0.00 C ATOM 422 CG GLU A 355 17.189 -8.703 -2.008 1.00 0.00 C ATOM 423 CD GLU A 355 16.008 -9.134 -1.160 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.134 -10.142 -0.435 1.00 0.00 O ATOM 425 OE2 GLU A 355 14.957 -8.462 -1.222 1.00 0.00 O ATOM 0 H GLU A 355 20.013 -9.653 -2.323 1.00 0.00 H new ATOM 0 HA GLU A 355 19.111 -6.960 -2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.724 -9.008 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.995 -7.414 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.871 -7.920 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.522 -9.545 -2.615 1.00 0.00 H new ATOM 432 N LYS A 356 20.953 -7.527 -0.065 1.00 0.00 N ATOM 433 CA LYS A 356 21.883 -6.904 0.870 1.00 0.00 C ATOM 434 C LYS A 356 23.014 -6.201 0.124 1.00 0.00 C ATOM 435 O LYS A 356 23.482 -5.143 0.543 1.00 0.00 O ATOM 436 CB LYS A 356 22.461 -7.953 1.822 1.00 0.00 C ATOM 437 CG LYS A 356 21.498 -8.374 2.919 1.00 0.00 C ATOM 438 CD LYS A 356 21.438 -7.344 4.034 1.00 0.00 C ATOM 439 CE LYS A 356 20.296 -7.631 4.997 1.00 0.00 C ATOM 440 NZ LYS A 356 19.843 -6.401 5.703 1.00 0.00 N ATOM 0 H LYS A 356 20.713 -8.493 0.160 1.00 0.00 H new ATOM 0 HA LYS A 356 21.335 -6.161 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.751 -8.833 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.368 -7.557 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.503 -8.513 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.808 -9.336 3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.382 -7.340 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.313 -6.349 3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 356 19.459 -8.064 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.616 -8.373 5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 19.064 -6.639 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 20.634 -6.001 6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 19.514 -5.702 5.007 1.00 0.00 H new ATOM 454 N ALA A 357 23.447 -6.797 -0.982 1.00 0.00 N ATOM 455 CA ALA A 357 24.520 -6.226 -1.786 1.00 0.00 C ATOM 456 C ALA A 357 24.052 -4.971 -2.516 1.00 0.00 C ATOM 457 O ALA A 357 24.709 -3.931 -2.467 1.00 0.00 O ATOM 458 CB ALA A 357 25.038 -7.254 -2.781 1.00 0.00 C ATOM 0 H ALA A 357 23.071 -7.675 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 357 25.331 -5.943 -1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.839 -6.814 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.420 -8.121 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.227 -7.564 -3.439 1.00 0.00 H new ATOM 464 N PHE A 358 22.913 -5.076 -3.192 1.00 0.00 N ATOM 465 CA PHE A 358 22.357 -3.950 -3.933 1.00 0.00 C ATOM 466 C PHE A 358 21.446 -3.110 -3.043 1.00 0.00 C ATOM 467 O PHE A 358 20.700 -2.259 -3.527 1.00 0.00 O ATOM 468 CB PHE A 358 21.579 -4.449 -5.152 1.00 0.00 C ATOM 469 CG PHE A 358 22.460 -4.900 -6.282 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.135 -6.109 -6.211 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.614 -4.117 -7.414 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.946 -6.528 -7.249 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.423 -4.531 -8.455 1.00 0.00 C ATOM 474 CZ PHE A 358 24.091 -5.737 -8.372 1.00 0.00 C ATOM 0 H PHE A 358 22.357 -5.930 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 358 23.184 -3.325 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.937 -5.277 -4.850 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.926 -3.652 -5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.026 -6.731 -5.335 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.096 -3.172 -7.484 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.466 -7.472 -7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.533 -3.912 -9.333 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.726 -6.061 -9.184 1.00 0.00 H new ATOM 484 N SER A 359 21.512 -3.356 -1.738 1.00 0.00 N ATOM 485 CA SER A 359 20.690 -2.626 -0.780 1.00 0.00 C ATOM 486 C SER A 359 21.490 -1.506 -0.120 1.00 0.00 C ATOM 487 O SER A 359 21.074 -0.348 -0.122 1.00 0.00 O ATOM 488 CB SER A 359 20.147 -3.577 0.288 1.00 0.00 C ATOM 489 OG SER A 359 19.406 -2.873 1.269 1.00 0.00 O ATOM 0 H SER A 359 22.126 -4.055 -1.320 1.00 0.00 H new ATOM 0 HA SER A 359 19.854 -2.183 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.513 -4.330 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.974 -4.106 0.762 1.00 0.00 H new ATOM 0 HG SER A 359 19.069 -3.504 1.939 1.00 0.00 H new ATOM 495 N GLN A 360 22.640 -1.862 0.443 1.00 0.00 N ATOM 496 CA GLN A 360 23.499 -0.889 1.107 1.00 0.00 C ATOM 497 C GLN A 360 23.502 0.438 0.354 1.00 0.00 C ATOM 498 O GLN A 360 23.644 1.503 0.954 1.00 0.00 O ATOM 499 CB GLN A 360 24.925 -1.428 1.220 1.00 0.00 C ATOM 500 CG GLN A 360 25.539 -1.810 -0.117 1.00 0.00 C ATOM 501 CD GLN A 360 26.916 -2.427 0.027 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.785 -1.880 0.707 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.123 -3.571 -0.613 1.00 0.00 N ATOM 0 H GLN A 360 22.998 -2.817 0.453 1.00 0.00 H new ATOM 0 HA GLN A 360 23.104 -0.717 2.108 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.552 -0.675 1.697 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.924 -2.301 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.881 -2.514 -0.626 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.607 -0.924 -0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.374 -3.989 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.031 -4.032 -0.553 1.00 0.00 H new ATOM 512 N PHE A 361 23.344 0.365 -0.963 1.00 0.00 N ATOM 513 CA PHE A 361 23.330 1.559 -1.799 1.00 0.00 C ATOM 514 C PHE A 361 22.040 2.349 -1.597 1.00 0.00 C ATOM 515 O PHE A 361 22.064 3.491 -1.138 1.00 0.00 O ATOM 516 CB PHE A 361 23.482 1.178 -3.273 1.00 0.00 C ATOM 517 CG PHE A 361 24.827 0.598 -3.606 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.927 1.421 -3.784 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.990 -0.772 -3.742 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.166 0.890 -4.091 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.227 -1.308 -4.047 1.00 0.00 C ATOM 522 CZ PHE A 361 27.315 -0.477 -4.223 1.00 0.00 C ATOM 0 H PHE A 361 23.224 -0.509 -1.475 1.00 0.00 H new ATOM 0 HA PHE A 361 24.171 2.187 -1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.709 0.456 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.314 2.062 -3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.815 2.490 -3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.142 -1.427 -3.608 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.016 1.543 -4.227 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.342 -2.377 -4.148 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.281 -0.895 -4.464 1.00 0.00 H new ATOM 532 N GLY A 362 20.915 1.732 -1.944 1.00 0.00 N ATOM 533 CA GLY A 362 19.630 2.392 -1.795 1.00 0.00 C ATOM 534 C GLY A 362 18.505 1.414 -1.519 1.00 0.00 C ATOM 535 O GLY A 362 18.693 0.200 -1.602 1.00 0.00 O ATOM 0 H GLY A 362 20.870 0.787 -2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.688 3.114 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.406 2.953 -2.702 1.00 0.00 H new ATOM 539 N LYS A 363 17.332 1.943 -1.189 1.00 0.00 N ATOM 540 CA LYS A 363 16.171 1.110 -0.900 1.00 0.00 C ATOM 541 C LYS A 363 15.827 0.223 -2.092 1.00 0.00 C ATOM 542 O LYS A 363 15.685 0.705 -3.217 1.00 0.00 O ATOM 543 CB LYS A 363 14.968 1.984 -0.536 1.00 0.00 C ATOM 544 CG LYS A 363 13.706 1.191 -0.243 1.00 0.00 C ATOM 545 CD LYS A 363 13.843 0.378 1.034 1.00 0.00 C ATOM 546 CE LYS A 363 12.516 -0.239 1.447 1.00 0.00 C ATOM 547 NZ LYS A 363 11.545 0.791 1.909 1.00 0.00 N ATOM 0 H LYS A 363 17.160 2.946 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 363 16.417 0.470 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.219 2.587 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.771 2.675 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.860 1.872 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.491 0.525 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.582 -0.410 0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.213 1.017 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.092 -0.786 0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.685 -0.963 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.762 0.328 2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.023 1.457 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.170 1.308 1.088 1.00 0.00 H new ATOM 561 N LEU A 364 15.692 -1.074 -1.839 1.00 0.00 N ATOM 562 CA LEU A 364 15.362 -2.028 -2.892 1.00 0.00 C ATOM 563 C LEU A 364 13.867 -2.327 -2.908 1.00 0.00 C ATOM 564 O LEU A 364 13.133 -1.917 -2.009 1.00 0.00 O ATOM 565 CB LEU A 364 16.151 -3.324 -2.698 1.00 0.00 C ATOM 566 CG LEU A 364 17.645 -3.256 -3.018 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.283 -4.630 -2.885 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.865 -2.697 -4.417 1.00 0.00 C ATOM 0 H LEU A 364 15.806 -1.489 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 364 15.634 -1.583 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.036 -3.644 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.701 -4.096 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 364 18.121 -2.587 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.346 -4.562 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.156 -4.993 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.805 -5.322 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.934 -2.655 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.375 -3.341 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.444 -1.694 -4.478 1.00 0.00 H new ATOM 580 N GLU A 365 13.423 -3.046 -3.934 1.00 0.00 N ATOM 581 CA GLU A 365 12.014 -3.401 -4.064 1.00 0.00 C ATOM 582 C GLU A 365 11.835 -4.916 -4.093 1.00 0.00 C ATOM 583 O GLU A 365 10.963 -5.462 -3.417 1.00 0.00 O ATOM 584 CB GLU A 365 11.425 -2.783 -5.334 1.00 0.00 C ATOM 585 CG GLU A 365 9.906 -2.778 -5.360 1.00 0.00 C ATOM 586 CD GLU A 365 9.311 -1.714 -4.458 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.341 -1.898 -3.223 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.815 -0.697 -4.987 1.00 0.00 O ATOM 0 H GLU A 365 14.017 -3.394 -4.686 1.00 0.00 H new ATOM 0 HA GLU A 365 11.485 -3.006 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.785 -1.759 -5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.793 -3.333 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.564 -2.615 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.538 -3.757 -5.053 1.00 0.00 H new ATOM 595 N ARG A 366 12.667 -5.590 -4.881 1.00 0.00 N ATOM 596 CA ARG A 366 12.600 -7.041 -5.000 1.00 0.00 C ATOM 597 C ARG A 366 13.756 -7.571 -5.844 1.00 0.00 C ATOM 598 O ARG A 366 14.426 -6.813 -6.544 1.00 0.00 O ATOM 599 CB ARG A 366 11.267 -7.463 -5.619 1.00 0.00 C ATOM 600 CG ARG A 366 11.168 -7.172 -7.108 1.00 0.00 C ATOM 601 CD ARG A 366 9.863 -7.690 -7.691 1.00 0.00 C ATOM 602 NE ARG A 366 9.857 -9.146 -7.811 1.00 0.00 N ATOM 603 CZ ARG A 366 10.366 -9.800 -8.849 1.00 0.00 C ATOM 604 NH1 ARG A 366 10.920 -9.131 -9.851 1.00 0.00 N ATOM 605 NH2 ARG A 366 10.323 -11.126 -8.885 1.00 0.00 N ATOM 0 H ARG A 366 13.395 -5.154 -5.446 1.00 0.00 H new ATOM 0 HA ARG A 366 12.678 -7.466 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.122 -8.531 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.457 -6.949 -5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.241 -6.097 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.008 -7.634 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.033 -7.375 -7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.702 -7.245 -8.673 1.00 0.00 H new ATOM 0 HE ARG A 366 9.439 -9.690 -7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.956 -8.112 -9.826 1.00 0.00 H new ATOM 0 HH12 ARG A 366 11.310 -9.635 -10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 366 9.899 -11.644 -8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.714 -11.627 -9.682 1.00 0.00 H new ATOM 619 N VAL A 367 13.983 -8.879 -5.772 1.00 0.00 N ATOM 620 CA VAL A 367 15.056 -9.511 -6.529 1.00 0.00 C ATOM 621 C VAL A 367 14.590 -10.821 -7.154 1.00 0.00 C ATOM 622 O VAL A 367 13.898 -11.615 -6.516 1.00 0.00 O ATOM 623 CB VAL A 367 16.283 -9.788 -5.640 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.250 -10.730 -6.341 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.973 -8.485 -5.265 1.00 0.00 C ATOM 0 H VAL A 367 13.438 -9.521 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 367 15.338 -8.815 -7.319 1.00 0.00 H new ATOM 0 HB VAL A 367 15.944 -10.271 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.110 -10.914 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.748 -11.674 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.585 -10.278 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.838 -8.699 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.300 -7.973 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.277 -7.849 -4.719 1.00 0.00 H new ATOM 635 N LYS A 368 14.975 -11.042 -8.407 1.00 0.00 N ATOM 636 CA LYS A 368 14.598 -12.257 -9.120 1.00 0.00 C ATOM 637 C LYS A 368 15.831 -12.977 -9.656 1.00 0.00 C ATOM 638 O LYS A 368 16.592 -12.421 -10.448 1.00 0.00 O ATOM 639 CB LYS A 368 13.648 -11.923 -10.272 1.00 0.00 C ATOM 640 CG LYS A 368 12.676 -13.042 -10.602 1.00 0.00 C ATOM 641 CD LYS A 368 13.374 -14.204 -11.289 1.00 0.00 C ATOM 642 CE LYS A 368 12.431 -15.379 -11.493 1.00 0.00 C ATOM 643 NZ LYS A 368 12.292 -16.199 -10.258 1.00 0.00 N ATOM 0 H LYS A 368 15.548 -10.395 -8.949 1.00 0.00 H new ATOM 0 HA LYS A 368 14.089 -12.918 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.084 -11.026 -10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.235 -11.689 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.200 -13.393 -9.687 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.885 -12.659 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.763 -13.877 -12.253 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.228 -14.521 -10.691 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.451 -15.010 -11.796 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.801 -16.005 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.641 -16.990 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.223 -16.572 -9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.915 -15.608 -9.490 1.00 0.00 H new ATOM 657 N LYS A 369 16.023 -14.218 -9.221 1.00 0.00 N ATOM 658 CA LYS A 369 17.162 -15.016 -9.658 1.00 0.00 C ATOM 659 C LYS A 369 16.785 -15.897 -10.845 1.00 0.00 C ATOM 660 O LYS A 369 15.684 -16.448 -10.898 1.00 0.00 O ATOM 661 CB LYS A 369 17.674 -15.885 -8.508 1.00 0.00 C ATOM 662 CG LYS A 369 19.009 -16.549 -8.795 1.00 0.00 C ATOM 663 CD LYS A 369 20.173 -15.636 -8.447 1.00 0.00 C ATOM 664 CE LYS A 369 21.489 -16.398 -8.417 1.00 0.00 C ATOM 665 NZ LYS A 369 21.900 -16.851 -9.775 1.00 0.00 N ATOM 0 H LYS A 369 15.403 -14.693 -8.565 1.00 0.00 H new ATOM 0 HA LYS A 369 17.953 -14.334 -9.970 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.769 -15.270 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.934 -16.655 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 369 19.087 -17.473 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.062 -16.821 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.235 -14.829 -9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.997 -15.174 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.267 -15.762 -7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.393 -17.262 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 21.844 -17.888 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.266 -16.434 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 22.877 -16.547 -9.961 1.00 0.00 H new ATOM 679 N LEU A 370 17.704 -16.026 -11.796 1.00 0.00 N ATOM 680 CA LEU A 370 17.468 -16.842 -12.982 1.00 0.00 C ATOM 681 C LEU A 370 18.559 -17.896 -13.143 1.00 0.00 C ATOM 682 O LEU A 370 19.429 -18.042 -12.284 1.00 0.00 O ATOM 683 CB LEU A 370 17.409 -15.958 -14.229 1.00 0.00 C ATOM 684 CG LEU A 370 16.134 -15.132 -14.406 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.183 -13.883 -13.539 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.938 -14.760 -15.869 1.00 0.00 C ATOM 0 H LEU A 370 18.619 -15.576 -11.769 1.00 0.00 H new ATOM 0 HA LEU A 370 16.512 -17.351 -12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.259 -15.277 -14.208 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.531 -16.593 -15.106 1.00 0.00 H new ATOM 0 HG LEU A 370 15.285 -15.737 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.268 -13.308 -13.678 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.276 -14.170 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.041 -13.275 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.026 -14.173 -15.976 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.790 -14.173 -16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.857 -15.667 -16.468 1.00 0.00 H new ATOM 698 N LYS A 371 18.507 -18.628 -14.251 1.00 0.00 N ATOM 699 CA LYS A 371 19.492 -19.667 -14.528 1.00 0.00 C ATOM 700 C LYS A 371 20.858 -19.285 -13.968 1.00 0.00 C ATOM 701 O LYS A 371 21.370 -19.936 -13.057 1.00 0.00 O ATOM 702 CB LYS A 371 19.597 -19.909 -16.036 1.00 0.00 C ATOM 703 CG LYS A 371 19.999 -21.329 -16.397 1.00 0.00 C ATOM 704 CD LYS A 371 20.220 -21.483 -17.892 1.00 0.00 C ATOM 705 CE LYS A 371 21.045 -22.720 -18.210 1.00 0.00 C ATOM 706 NZ LYS A 371 20.201 -23.944 -18.293 1.00 0.00 N ATOM 0 H LYS A 371 17.793 -18.521 -14.972 1.00 0.00 H new ATOM 0 HA LYS A 371 19.163 -20.585 -14.040 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.637 -19.683 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.325 -19.216 -16.457 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.911 -21.596 -15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.224 -22.022 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.257 -21.547 -18.398 1.00 0.00 H new ATOM 0 HD3 LYS A 371 20.725 -20.598 -18.279 1.00 0.00 H new ATOM 0 HE2 LYS A 371 21.568 -22.575 -19.155 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.807 -22.856 -17.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 20.801 -24.765 -18.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.722 -24.098 -17.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 19.490 -23.825 -19.043 1.00 0.00 H new ATOM 720 N ASP A 372 21.443 -18.226 -14.516 1.00 0.00 N ATOM 721 CA ASP A 372 22.749 -17.756 -14.069 1.00 0.00 C ATOM 722 C ASP A 372 22.693 -16.281 -13.684 1.00 0.00 C ATOM 723 O ASP A 372 23.338 -15.854 -12.726 1.00 0.00 O ATOM 724 CB ASP A 372 23.794 -17.970 -15.165 1.00 0.00 C ATOM 725 CG ASP A 372 23.651 -19.317 -15.846 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.566 -20.337 -15.131 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.625 -19.350 -17.095 1.00 0.00 O ATOM 0 H ASP A 372 21.033 -17.676 -15.271 1.00 0.00 H new ATOM 0 HA ASP A 372 23.033 -18.332 -13.189 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.703 -17.179 -15.909 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.791 -17.889 -14.733 1.00 0.00 H new ATOM 732 N TYR A 373 21.918 -15.507 -14.436 1.00 0.00 N ATOM 733 CA TYR A 373 21.781 -14.079 -14.176 1.00 0.00 C ATOM 734 C TYR A 373 20.591 -13.804 -13.261 1.00 0.00 C ATOM 735 O TYR A 373 19.947 -14.729 -12.767 1.00 0.00 O ATOM 736 CB TYR A 373 21.616 -13.313 -15.490 1.00 0.00 C ATOM 737 CG TYR A 373 20.712 -14.006 -16.485 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.178 -15.060 -17.261 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.391 -13.606 -16.648 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.356 -15.695 -18.172 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.561 -14.236 -17.556 1.00 0.00 C ATOM 742 CZ TYR A 373 19.049 -15.279 -18.315 1.00 0.00 C ATOM 743 OH TYR A 373 18.226 -15.910 -19.220 1.00 0.00 O ATOM 0 H TYR A 373 21.375 -15.845 -15.231 1.00 0.00 H new ATOM 0 HA TYR A 373 22.688 -13.738 -13.676 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.215 -12.322 -15.276 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.597 -13.168 -15.942 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.201 -15.389 -17.150 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.007 -12.789 -16.055 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.735 -16.512 -18.768 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.537 -13.914 -17.670 1.00 0.00 H new ATOM 0 HH TYR A 373 17.337 -15.497 -19.197 1.00 0.00 H new ATOM 753 N ALA A 374 20.305 -12.525 -13.042 1.00 0.00 N ATOM 754 CA ALA A 374 19.192 -12.127 -12.190 1.00 0.00 C ATOM 755 C ALA A 374 18.842 -10.657 -12.395 1.00 0.00 C ATOM 756 O ALA A 374 19.630 -9.893 -12.953 1.00 0.00 O ATOM 757 CB ALA A 374 19.524 -12.393 -10.729 1.00 0.00 C ATOM 0 H ALA A 374 20.829 -11.747 -13.443 1.00 0.00 H new ATOM 0 HA ALA A 374 18.323 -12.723 -12.468 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.684 -12.091 -10.104 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.718 -13.456 -10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.409 -11.823 -10.447 1.00 0.00 H new ATOM 763 N PHE A 375 17.656 -10.266 -11.940 1.00 0.00 N ATOM 764 CA PHE A 375 17.201 -8.887 -12.075 1.00 0.00 C ATOM 765 C PHE A 375 17.021 -8.237 -10.707 1.00 0.00 C ATOM 766 O PHE A 375 16.368 -8.795 -9.824 1.00 0.00 O ATOM 767 CB PHE A 375 15.885 -8.836 -12.854 1.00 0.00 C ATOM 768 CG PHE A 375 16.029 -9.219 -14.300 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.426 -10.498 -14.655 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.766 -8.300 -15.303 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.559 -10.853 -15.984 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.897 -8.650 -16.634 1.00 0.00 C ATOM 773 CZ PHE A 375 16.294 -9.928 -16.974 1.00 0.00 C ATOM 0 H PHE A 375 16.992 -10.885 -11.474 1.00 0.00 H new ATOM 0 HA PHE A 375 17.962 -8.332 -12.624 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.165 -9.503 -12.380 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.474 -7.828 -12.792 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.634 -11.226 -13.885 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.455 -7.299 -15.042 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.870 -11.853 -16.248 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.689 -7.925 -17.407 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.397 -10.204 -18.013 1.00 0.00 H new ATOM 783 N ILE A 376 17.605 -7.056 -10.538 1.00 0.00 N ATOM 784 CA ILE A 376 17.509 -6.330 -9.278 1.00 0.00 C ATOM 785 C ILE A 376 16.531 -5.165 -9.388 1.00 0.00 C ATOM 786 O ILE A 376 16.721 -4.254 -10.194 1.00 0.00 O ATOM 787 CB ILE A 376 18.882 -5.792 -8.832 1.00 0.00 C ATOM 788 CG1 ILE A 376 19.965 -6.848 -9.057 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.837 -5.375 -7.369 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.984 -7.931 -8.001 1.00 0.00 C ATOM 0 H ILE A 376 18.150 -6.581 -11.258 1.00 0.00 H new ATOM 0 HA ILE A 376 17.146 -7.038 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 376 19.125 -4.916 -9.433 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.815 -7.307 -10.034 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.939 -6.358 -9.081 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.814 -4.997 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.089 -4.593 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.576 -6.236 -6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.777 -8.644 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.165 -7.483 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.024 -8.447 -7.992 1.00 0.00 H new ATOM 802 N HIS A 377 15.483 -5.200 -8.570 1.00 0.00 N ATOM 803 CA HIS A 377 14.476 -4.146 -8.573 1.00 0.00 C ATOM 804 C HIS A 377 14.733 -3.144 -7.452 1.00 0.00 C ATOM 805 O HIS A 377 14.778 -3.510 -6.277 1.00 0.00 O ATOM 806 CB HIS A 377 13.078 -4.747 -8.425 1.00 0.00 C ATOM 807 CG HIS A 377 12.616 -5.497 -9.637 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.805 -4.940 -10.602 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.860 -6.767 -10.038 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.567 -5.836 -11.544 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.196 -6.952 -11.226 1.00 0.00 N ATOM 0 H HIS A 377 15.310 -5.947 -7.897 1.00 0.00 H new ATOM 0 HA HIS A 377 14.539 -3.621 -9.526 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.070 -5.419 -7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.369 -3.948 -8.211 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.464 -7.498 -9.521 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.961 -5.681 -12.424 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.190 -7.812 -11.774 1.00 0.00 H new ATOM 820 N PHE A 378 14.903 -1.879 -7.822 1.00 0.00 N ATOM 821 CA PHE A 378 15.158 -0.825 -6.847 1.00 0.00 C ATOM 822 C PHE A 378 13.898 -0.001 -6.595 1.00 0.00 C ATOM 823 O PHE A 378 13.056 0.151 -7.480 1.00 0.00 O ATOM 824 CB PHE A 378 16.288 0.085 -7.331 1.00 0.00 C ATOM 825 CG PHE A 378 17.659 -0.435 -7.003 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.202 -1.493 -7.714 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.404 0.134 -5.983 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.462 -1.973 -7.414 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.665 -0.342 -5.678 1.00 0.00 C ATOM 830 CZ PHE A 378 20.195 -1.396 -6.395 1.00 0.00 C ATOM 0 H PHE A 378 14.869 -1.559 -8.790 1.00 0.00 H new ATOM 0 HA PHE A 378 15.457 -1.296 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.205 0.211 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.166 1.072 -6.884 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.634 -1.948 -8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.994 0.959 -5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.874 -2.799 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.235 0.110 -4.880 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.181 -1.769 -6.160 1.00 0.00 H new ATOM 840 N ASP A 379 13.778 0.529 -5.383 1.00 0.00 N ATOM 841 CA ASP A 379 12.622 1.338 -5.014 1.00 0.00 C ATOM 842 C ASP A 379 12.573 2.622 -5.836 1.00 0.00 C ATOM 843 O ASP A 379 11.499 3.164 -6.093 1.00 0.00 O ATOM 844 CB ASP A 379 12.664 1.674 -3.522 1.00 0.00 C ATOM 845 CG ASP A 379 11.333 2.187 -3.007 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.383 1.382 -2.915 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.242 3.393 -2.696 1.00 0.00 O ATOM 0 H ASP A 379 14.467 0.413 -4.639 1.00 0.00 H new ATOM 0 HA ASP A 379 11.722 0.759 -5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.950 0.785 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.434 2.425 -3.343 1.00 0.00 H new ATOM 852 N GLU A 380 13.744 3.103 -6.244 1.00 0.00 N ATOM 853 CA GLU A 380 13.833 4.324 -7.035 1.00 0.00 C ATOM 854 C GLU A 380 14.821 4.156 -8.186 1.00 0.00 C ATOM 855 O GLU A 380 15.670 3.265 -8.164 1.00 0.00 O ATOM 856 CB GLU A 380 14.257 5.500 -6.153 1.00 0.00 C ATOM 857 CG GLU A 380 13.195 5.926 -5.154 1.00 0.00 C ATOM 858 CD GLU A 380 13.343 7.373 -4.725 1.00 0.00 C ATOM 859 OE1 GLU A 380 13.122 8.267 -5.569 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.681 7.611 -3.547 1.00 0.00 O ATOM 0 H GLU A 380 14.643 2.666 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 380 12.847 4.529 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.164 5.229 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.506 6.349 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.209 5.781 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.250 5.283 -4.275 1.00 0.00 H new ATOM 867 N ARG A 381 14.702 5.017 -9.191 1.00 0.00 N ATOM 868 CA ARG A 381 15.582 4.963 -10.352 1.00 0.00 C ATOM 869 C ARG A 381 17.023 5.273 -9.957 1.00 0.00 C ATOM 870 O ARG A 381 17.966 4.789 -10.582 1.00 0.00 O ATOM 871 CB ARG A 381 15.111 5.950 -11.422 1.00 0.00 C ATOM 872 CG ARG A 381 16.088 6.110 -12.575 1.00 0.00 C ATOM 873 CD ARG A 381 17.074 7.239 -12.318 1.00 0.00 C ATOM 874 NE ARG A 381 16.430 8.549 -12.365 1.00 0.00 N ATOM 875 CZ ARG A 381 16.986 9.659 -11.894 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.192 9.618 -11.344 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.337 10.814 -11.973 1.00 0.00 N ATOM 0 H ARG A 381 14.005 5.761 -9.225 1.00 0.00 H new ATOM 0 HA ARG A 381 15.545 3.952 -10.758 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.150 5.616 -11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.946 6.923 -10.959 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.632 5.177 -12.724 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.538 6.309 -13.495 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.540 7.099 -11.342 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.871 7.200 -13.060 1.00 0.00 H new ATOM 0 HE ARG A 381 15.502 8.615 -12.783 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.694 8.733 -11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.617 10.472 -10.983 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.410 10.850 -12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.766 11.666 -11.611 1.00 0.00 H new ATOM 891 N ASP A 382 17.184 6.083 -8.916 1.00 0.00 N ATOM 892 CA ASP A 382 18.509 6.458 -8.437 1.00 0.00 C ATOM 893 C ASP A 382 19.177 5.290 -7.718 1.00 0.00 C ATOM 894 O ASP A 382 20.294 4.898 -8.053 1.00 0.00 O ATOM 895 CB ASP A 382 18.414 7.663 -7.500 1.00 0.00 C ATOM 896 CG ASP A 382 19.736 8.392 -7.358 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.791 7.742 -7.516 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.716 9.611 -7.089 1.00 0.00 O ATOM 0 H ASP A 382 16.413 6.492 -8.388 1.00 0.00 H new ATOM 0 HA ASP A 382 19.118 6.726 -9.300 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.660 8.354 -7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.079 7.330 -6.518 1.00 0.00 H new ATOM 903 N GLY A 383 18.485 4.738 -6.726 1.00 0.00 N ATOM 904 CA GLY A 383 19.027 3.622 -5.974 1.00 0.00 C ATOM 905 C GLY A 383 19.753 2.626 -6.857 1.00 0.00 C ATOM 906 O GLY A 383 20.702 1.976 -6.420 1.00 0.00 O ATOM 0 H GLY A 383 17.558 5.044 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.713 3.998 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.218 3.115 -5.448 1.00 0.00 H new ATOM 910 N ALA A 384 19.305 2.505 -8.102 1.00 0.00 N ATOM 911 CA ALA A 384 19.919 1.582 -9.048 1.00 0.00 C ATOM 912 C ALA A 384 21.189 2.175 -9.648 1.00 0.00 C ATOM 913 O ALA A 384 22.286 1.652 -9.446 1.00 0.00 O ATOM 914 CB ALA A 384 18.932 1.221 -10.149 1.00 0.00 C ATOM 0 H ALA A 384 18.519 3.035 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 384 20.192 0.676 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.404 0.531 -10.849 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.054 0.748 -9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.631 2.125 -10.678 1.00 0.00 H new ATOM 920 N VAL A 385 21.035 3.269 -10.387 1.00 0.00 N ATOM 921 CA VAL A 385 22.171 3.933 -11.016 1.00 0.00 C ATOM 922 C VAL A 385 23.400 3.891 -10.115 1.00 0.00 C ATOM 923 O VAL A 385 24.530 3.777 -10.591 1.00 0.00 O ATOM 924 CB VAL A 385 21.846 5.400 -11.355 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.023 6.058 -12.059 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.589 5.483 -12.208 1.00 0.00 C ATOM 0 H VAL A 385 20.135 3.714 -10.565 1.00 0.00 H new ATOM 0 HA VAL A 385 22.382 3.393 -11.939 1.00 0.00 H new ATOM 0 HB VAL A 385 21.663 5.938 -10.425 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.775 7.094 -12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.897 6.031 -11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.241 5.522 -12.983 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.374 6.526 -12.438 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.741 4.931 -13.135 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.750 5.051 -11.662 1.00 0.00 H new ATOM 936 N LYS A 386 23.173 3.984 -8.809 1.00 0.00 N ATOM 937 CA LYS A 386 24.261 3.955 -7.839 1.00 0.00 C ATOM 938 C LYS A 386 24.831 2.547 -7.703 1.00 0.00 C ATOM 939 O LYS A 386 26.007 2.314 -7.984 1.00 0.00 O ATOM 940 CB LYS A 386 23.770 4.451 -6.477 1.00 0.00 C ATOM 941 CG LYS A 386 24.860 4.504 -5.420 1.00 0.00 C ATOM 942 CD LYS A 386 25.568 5.849 -5.417 1.00 0.00 C ATOM 943 CE LYS A 386 26.653 5.910 -6.481 1.00 0.00 C ATOM 944 NZ LYS A 386 27.708 6.905 -6.141 1.00 0.00 N ATOM 0 H LYS A 386 22.244 4.080 -8.398 1.00 0.00 H new ATOM 0 HA LYS A 386 25.051 4.615 -8.197 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.341 5.446 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.969 3.798 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.425 4.318 -4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.585 3.711 -5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 386 24.842 6.644 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.008 6.027 -4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.106 4.925 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.206 6.168 -7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.429 6.916 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.280 7.849 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 28.152 6.645 -5.237 1.00 0.00 H new ATOM 958 N ALA A 387 23.991 1.611 -7.272 1.00 0.00 N ATOM 959 CA ALA A 387 24.412 0.226 -7.103 1.00 0.00 C ATOM 960 C ALA A 387 24.877 -0.372 -8.427 1.00 0.00 C ATOM 961 O ALA A 387 25.538 -1.410 -8.451 1.00 0.00 O ATOM 962 CB ALA A 387 23.278 -0.602 -6.517 1.00 0.00 C ATOM 0 H ALA A 387 23.015 1.787 -7.034 1.00 0.00 H new ATOM 0 HA ALA A 387 25.254 0.210 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.606 -1.634 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.994 -0.195 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.420 -0.570 -7.188 1.00 0.00 H new ATOM 968 N MET A 388 24.527 0.290 -9.525 1.00 0.00 N ATOM 969 CA MET A 388 24.910 -0.177 -10.852 1.00 0.00 C ATOM 970 C MET A 388 26.366 0.167 -11.151 1.00 0.00 C ATOM 971 O MET A 388 27.194 -0.722 -11.352 1.00 0.00 O ATOM 972 CB MET A 388 24.000 0.440 -11.916 1.00 0.00 C ATOM 973 CG MET A 388 24.690 0.664 -13.251 1.00 0.00 C ATOM 974 SD MET A 388 23.573 1.305 -14.512 1.00 0.00 S ATOM 975 CE MET A 388 22.808 -0.209 -15.089 1.00 0.00 C ATOM 0 H MET A 388 23.979 1.151 -9.522 1.00 0.00 H new ATOM 0 HA MET A 388 24.799 -1.261 -10.873 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.138 -0.210 -12.067 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.620 1.393 -11.549 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.517 1.361 -13.116 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.119 -0.277 -13.596 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.840 -0.241 -16.178 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.347 -1.066 -14.685 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.771 -0.243 -14.756 1.00 0.00 H new ATOM 985 N GLU A 389 26.670 1.460 -11.178 1.00 0.00 N ATOM 986 CA GLU A 389 28.027 1.920 -11.453 1.00 0.00 C ATOM 987 C GLU A 389 28.934 1.691 -10.247 1.00 0.00 C ATOM 988 O GLU A 389 30.115 2.035 -10.272 1.00 0.00 O ATOM 989 CB GLU A 389 28.021 3.403 -11.827 1.00 0.00 C ATOM 990 CG GLU A 389 26.999 3.758 -12.894 1.00 0.00 C ATOM 991 CD GLU A 389 27.378 5.002 -13.674 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.916 5.947 -13.061 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.137 5.029 -14.899 1.00 0.00 O ATOM 0 H GLU A 389 25.996 2.208 -11.013 1.00 0.00 H new ATOM 0 HA GLU A 389 28.415 1.343 -12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.820 3.994 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.014 3.684 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.893 2.920 -13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.027 3.910 -12.425 1.00 0.00 H new ATOM 1000 N GLU A 390 28.371 1.109 -9.192 1.00 0.00 N ATOM 1001 CA GLU A 390 29.128 0.836 -7.977 1.00 0.00 C ATOM 1002 C GLU A 390 29.564 -0.625 -7.923 1.00 0.00 C ATOM 1003 O GLU A 390 30.675 -0.937 -7.497 1.00 0.00 O ATOM 1004 CB GLU A 390 28.292 1.176 -6.741 1.00 0.00 C ATOM 1005 CG GLU A 390 28.292 2.656 -6.395 1.00 0.00 C ATOM 1006 CD GLU A 390 29.474 3.053 -5.532 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.615 2.686 -5.883 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.258 3.732 -4.506 1.00 0.00 O ATOM 0 H GLU A 390 27.394 0.818 -9.155 1.00 0.00 H new ATOM 0 HA GLU A 390 30.020 1.463 -7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.265 0.850 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.672 0.612 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.306 3.240 -7.315 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.367 2.904 -5.874 1.00 0.00 H new ATOM 1015 N MET A 391 28.680 -1.516 -8.359 1.00 0.00 N ATOM 1016 CA MET A 391 28.972 -2.945 -8.362 1.00 0.00 C ATOM 1017 C MET A 391 29.320 -3.426 -9.767 1.00 0.00 C ATOM 1018 O MET A 391 30.101 -4.361 -9.937 1.00 0.00 O ATOM 1019 CB MET A 391 27.778 -3.733 -7.821 1.00 0.00 C ATOM 1020 CG MET A 391 27.407 -3.371 -6.392 1.00 0.00 C ATOM 1021 SD MET A 391 28.470 -4.171 -5.175 1.00 0.00 S ATOM 1022 CE MET A 391 27.321 -5.323 -4.427 1.00 0.00 C ATOM 0 H MET A 391 27.755 -1.274 -8.715 1.00 0.00 H new ATOM 0 HA MET A 391 29.833 -3.116 -7.715 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.917 -3.560 -8.466 1.00 0.00 H new ATOM 0 HB3 MET A 391 28.004 -4.798 -7.870 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.468 -2.290 -6.268 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.371 -3.655 -6.207 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.873 -6.154 -3.988 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.751 -4.815 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.639 -5.702 -5.188 1.00 0.00 H new ATOM 1032 N ASN A 392 28.735 -2.780 -10.771 1.00 0.00 N ATOM 1033 CA ASN A 392 28.983 -3.143 -12.161 1.00 0.00 C ATOM 1034 C ASN A 392 30.422 -3.613 -12.353 1.00 0.00 C ATOM 1035 O ASN A 392 31.323 -2.807 -12.582 1.00 0.00 O ATOM 1036 CB ASN A 392 28.696 -1.954 -13.080 1.00 0.00 C ATOM 1037 CG ASN A 392 29.309 -2.125 -14.456 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.494 -1.860 -14.657 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.501 -2.571 -15.412 1.00 0.00 N ATOM 0 H ASN A 392 28.086 -2.003 -10.647 1.00 0.00 H new ATOM 0 HA ASN A 392 28.314 -3.964 -12.420 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.618 -1.827 -13.179 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.084 -1.043 -12.623 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.857 -2.707 -16.358 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.525 -2.778 -15.200 1.00 0.00 H new ATOM 1046 N GLY A 393 30.629 -4.923 -12.257 1.00 0.00 N ATOM 1047 CA GLY A 393 31.960 -5.477 -12.423 1.00 0.00 C ATOM 1048 C GLY A 393 32.639 -5.760 -11.098 1.00 0.00 C ATOM 1049 O GLY A 393 33.847 -5.568 -10.957 1.00 0.00 O ATOM 0 H GLY A 393 29.899 -5.610 -12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.897 -6.400 -13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.570 -4.782 -12.999 1.00 0.00 H new ATOM 1053 N LYS A 394 31.861 -6.217 -10.122 1.00 0.00 N ATOM 1054 CA LYS A 394 32.394 -6.527 -8.801 1.00 0.00 C ATOM 1055 C LYS A 394 32.624 -8.027 -8.645 1.00 0.00 C ATOM 1056 O LYS A 394 31.901 -8.839 -9.223 1.00 0.00 O ATOM 1057 CB LYS A 394 31.437 -6.032 -7.714 1.00 0.00 C ATOM 1058 CG LYS A 394 31.738 -4.622 -7.236 1.00 0.00 C ATOM 1059 CD LYS A 394 33.057 -4.557 -6.483 1.00 0.00 C ATOM 1060 CE LYS A 394 33.725 -3.201 -6.645 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.567 -2.853 -5.466 1.00 0.00 N ATOM 0 H LYS A 394 30.859 -6.381 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 394 33.352 -6.017 -8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.417 -6.067 -8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.483 -6.713 -6.864 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.773 -3.947 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.932 -4.276 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 394 32.883 -4.754 -5.425 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.724 -5.338 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.342 -3.205 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.962 -2.435 -6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 35.005 -1.922 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 33.974 -2.824 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.311 -3.570 -5.347 1.00 0.00 H new ATOM 1075 N ASP A 395 33.633 -8.388 -7.860 1.00 0.00 N ATOM 1076 CA ASP A 395 33.956 -9.791 -7.626 1.00 0.00 C ATOM 1077 C ASP A 395 32.964 -10.422 -6.654 1.00 0.00 C ATOM 1078 O ASP A 395 33.265 -10.603 -5.473 1.00 0.00 O ATOM 1079 CB ASP A 395 35.378 -9.925 -7.081 1.00 0.00 C ATOM 1080 CG ASP A 395 35.804 -11.371 -6.922 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.444 -11.986 -5.897 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.496 -11.888 -7.824 1.00 0.00 O ATOM 0 H ASP A 395 34.241 -7.729 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 395 33.889 -10.317 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.070 -9.417 -7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.443 -9.422 -6.116 1.00 0.00 H new ATOM 1087 N LEU A 396 31.780 -10.754 -7.157 1.00 0.00 N ATOM 1088 CA LEU A 396 30.743 -11.365 -6.333 1.00 0.00 C ATOM 1089 C LEU A 396 30.953 -12.871 -6.219 1.00 0.00 C ATOM 1090 O LEU A 396 30.783 -13.606 -7.192 1.00 0.00 O ATOM 1091 CB LEU A 396 29.360 -11.075 -6.921 1.00 0.00 C ATOM 1092 CG LEU A 396 28.173 -11.292 -5.982 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.220 -10.308 -4.824 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.861 -11.161 -6.743 1.00 0.00 C ATOM 0 H LEU A 396 31.514 -10.610 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 396 30.806 -10.932 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.342 -10.040 -7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.222 -11.704 -7.800 1.00 0.00 H new ATOM 0 HG LEU A 396 28.236 -12.301 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.367 -10.478 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.144 -10.450 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.183 -9.289 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.027 -11.318 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.791 -10.164 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.825 -11.907 -7.537 1.00 0.00 H new ATOM 1106 N GLU A 397 31.323 -13.323 -5.025 1.00 0.00 N ATOM 1107 CA GLU A 397 31.555 -14.743 -4.785 1.00 0.00 C ATOM 1108 C GLU A 397 32.714 -15.256 -5.635 1.00 0.00 C ATOM 1109 O GLU A 397 32.748 -16.425 -6.015 1.00 0.00 O ATOM 1110 CB GLU A 397 30.290 -15.548 -5.088 1.00 0.00 C ATOM 1111 CG GLU A 397 29.139 -15.252 -4.141 1.00 0.00 C ATOM 1112 CD GLU A 397 29.483 -15.545 -2.694 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.280 -14.783 -2.108 1.00 0.00 O ATOM 1114 OE2 GLU A 397 28.957 -16.537 -2.148 1.00 0.00 O ATOM 0 H GLU A 397 31.468 -12.728 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 397 31.814 -14.870 -3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.972 -15.339 -6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.526 -16.611 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.854 -14.204 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.272 -15.846 -4.432 1.00 0.00 H new ATOM 1121 N GLY A 398 33.661 -14.371 -5.931 1.00 0.00 N ATOM 1122 CA GLY A 398 34.807 -14.752 -6.735 1.00 0.00 C ATOM 1123 C GLY A 398 34.522 -14.682 -8.222 1.00 0.00 C ATOM 1124 O GLY A 398 35.213 -15.311 -9.023 1.00 0.00 O ATOM 0 H GLY A 398 33.655 -13.397 -5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.646 -14.098 -6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.109 -15.766 -6.474 1.00 0.00 H new ATOM 1128 N GLU A 399 33.500 -13.916 -8.591 1.00 0.00 N ATOM 1129 CA GLU A 399 33.123 -13.770 -9.993 1.00 0.00 C ATOM 1130 C GLU A 399 32.734 -12.327 -10.303 1.00 0.00 C ATOM 1131 O GLU A 399 31.882 -11.746 -9.633 1.00 0.00 O ATOM 1132 CB GLU A 399 31.963 -14.708 -10.333 1.00 0.00 C ATOM 1133 CG GLU A 399 32.407 -16.101 -10.743 1.00 0.00 C ATOM 1134 CD GLU A 399 33.458 -16.081 -11.836 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.365 -15.216 -12.732 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.373 -16.930 -11.795 1.00 0.00 O ATOM 0 H GLU A 399 32.919 -13.388 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 399 33.985 -14.035 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.304 -14.786 -9.468 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.378 -14.270 -11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.804 -16.623 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.542 -16.668 -11.087 1.00 0.00 H new ATOM 1143 N ASN A 400 33.366 -11.757 -11.324 1.00 0.00 N ATOM 1144 CA ASN A 400 33.087 -10.382 -11.723 1.00 0.00 C ATOM 1145 C ASN A 400 31.735 -10.283 -12.424 1.00 0.00 C ATOM 1146 O ASN A 400 31.623 -10.557 -13.620 1.00 0.00 O ATOM 1147 CB ASN A 400 34.192 -9.863 -12.646 1.00 0.00 C ATOM 1148 CG ASN A 400 35.533 -10.511 -12.362 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.958 -11.422 -13.073 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.208 -10.042 -11.318 1.00 0.00 N ATOM 0 H ASN A 400 34.074 -12.225 -11.890 1.00 0.00 H new ATOM 0 HA ASN A 400 33.056 -9.768 -10.823 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.913 -10.050 -13.683 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.281 -8.783 -12.530 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.117 -10.438 -11.078 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.817 -9.286 -10.756 1.00 0.00 H new ATOM 1157 N ILE A 401 30.713 -9.890 -11.673 1.00 0.00 N ATOM 1158 CA ILE A 401 29.370 -9.753 -12.223 1.00 0.00 C ATOM 1159 C ILE A 401 29.234 -8.464 -13.027 1.00 0.00 C ATOM 1160 O ILE A 401 29.846 -7.449 -12.699 1.00 0.00 O ATOM 1161 CB ILE A 401 28.303 -9.766 -11.112 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.587 -8.665 -10.089 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.260 -11.128 -10.435 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.393 -8.319 -9.226 1.00 0.00 C ATOM 0 H ILE A 401 30.789 -9.661 -10.682 1.00 0.00 H new ATOM 0 HA ILE A 401 29.210 -10.607 -12.880 1.00 0.00 H new ATOM 0 HB ILE A 401 27.329 -9.575 -11.562 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.410 -8.980 -9.447 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.917 -7.769 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.501 -11.121 -9.652 1.00 0.00 H new ATOM 0 HG22 ILE A 401 28.015 -11.893 -11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.233 -11.347 -9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.667 -7.531 -8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.575 -7.973 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.075 -9.203 -8.673 1.00 0.00 H new ATOM 1176 N GLU A 402 28.425 -8.514 -14.081 1.00 0.00 N ATOM 1177 CA GLU A 402 28.208 -7.350 -14.932 1.00 0.00 C ATOM 1178 C GLU A 402 26.778 -6.835 -14.795 1.00 0.00 C ATOM 1179 O GLU A 402 25.821 -7.606 -14.865 1.00 0.00 O ATOM 1180 CB GLU A 402 28.500 -7.697 -16.394 1.00 0.00 C ATOM 1181 CG GLU A 402 28.282 -6.536 -17.350 1.00 0.00 C ATOM 1182 CD GLU A 402 28.745 -6.847 -18.760 1.00 0.00 C ATOM 1183 OE1 GLU A 402 28.748 -8.039 -19.133 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.105 -5.900 -19.489 1.00 0.00 O ATOM 0 H GLU A 402 27.910 -9.347 -14.366 1.00 0.00 H new ATOM 0 HA GLU A 402 28.891 -6.564 -14.610 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.532 -8.038 -16.479 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.864 -8.529 -16.695 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.223 -6.279 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 402 28.817 -5.661 -16.981 1.00 0.00 H new ATOM 1191 N ILE A 403 26.643 -5.528 -14.600 1.00 0.00 N ATOM 1192 CA ILE A 403 25.331 -4.910 -14.453 1.00 0.00 C ATOM 1193 C ILE A 403 25.011 -4.011 -15.643 1.00 0.00 C ATOM 1194 O ILE A 403 25.834 -3.195 -16.058 1.00 0.00 O ATOM 1195 CB ILE A 403 25.240 -4.080 -13.159 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.815 -4.869 -11.981 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.797 -3.684 -12.884 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.150 -4.008 -10.783 1.00 0.00 C ATOM 0 H ILE A 403 27.426 -4.877 -14.540 1.00 0.00 H new ATOM 0 HA ILE A 403 24.604 -5.721 -14.406 1.00 0.00 H new ATOM 0 HB ILE A 403 25.828 -3.171 -13.285 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.097 -5.632 -11.680 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.715 -5.389 -12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.749 -3.098 -11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.418 -3.089 -13.715 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.188 -4.581 -12.774 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.553 -4.634 -9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.891 -3.261 -11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.248 -3.508 -10.431 1.00 0.00 H new ATOM 1210 N VAL A 404 23.808 -4.165 -16.188 1.00 0.00 N ATOM 1211 CA VAL A 404 23.377 -3.365 -17.328 1.00 0.00 C ATOM 1212 C VAL A 404 21.883 -3.068 -17.258 1.00 0.00 C ATOM 1213 O VAL A 404 21.074 -3.957 -16.991 1.00 0.00 O ATOM 1214 CB VAL A 404 23.686 -4.075 -18.660 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.183 -4.079 -18.928 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.135 -5.493 -18.648 1.00 0.00 C ATOM 0 H VAL A 404 23.115 -4.837 -15.858 1.00 0.00 H new ATOM 0 HA VAL A 404 23.933 -2.428 -17.286 1.00 0.00 H new ATOM 0 HB VAL A 404 23.198 -3.527 -19.466 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.382 -4.585 -19.873 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.546 -3.053 -18.982 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.696 -4.603 -18.121 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.362 -5.980 -19.596 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.593 -6.054 -17.833 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.055 -5.462 -18.506 1.00 0.00 H new ATOM 1226 N PHE A 405 21.524 -1.812 -17.500 1.00 0.00 N ATOM 1227 CA PHE A 405 20.127 -1.396 -17.463 1.00 0.00 C ATOM 1228 C PHE A 405 19.265 -2.309 -18.332 1.00 0.00 C ATOM 1229 O PHE A 405 19.373 -2.300 -19.557 1.00 0.00 O ATOM 1230 CB PHE A 405 19.991 0.053 -17.936 1.00 0.00 C ATOM 1231 CG PHE A 405 20.364 1.062 -16.888 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.809 1.002 -15.620 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.270 2.072 -17.171 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.151 1.929 -14.653 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.616 3.001 -16.208 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.055 2.930 -14.948 1.00 0.00 C ATOM 0 H PHE A 405 22.181 -1.065 -17.724 1.00 0.00 H new ATOM 0 HA PHE A 405 19.779 -1.469 -16.432 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.621 0.201 -18.813 1.00 0.00 H new ATOM 0 HB3 PHE A 405 18.962 0.230 -18.249 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.101 0.222 -15.384 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.711 2.134 -18.155 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.712 1.870 -13.668 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.325 3.782 -16.441 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.323 3.656 -14.195 1.00 0.00 H new ATOM 1246 N ALA A 406 18.411 -3.096 -17.686 1.00 0.00 N ATOM 1247 CA ALA A 406 17.529 -4.013 -18.398 1.00 0.00 C ATOM 1248 C ALA A 406 16.514 -3.253 -19.245 1.00 0.00 C ATOM 1249 O ALA A 406 16.121 -2.136 -18.908 1.00 0.00 O ATOM 1250 CB ALA A 406 16.818 -4.931 -17.415 1.00 0.00 C ATOM 0 H ALA A 406 18.311 -3.117 -16.671 1.00 0.00 H new ATOM 0 HA ALA A 406 18.140 -4.619 -19.068 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.163 -5.610 -17.960 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.556 -5.508 -16.857 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.225 -4.333 -16.722 1.00 0.00 H new ATOM 1256 N LYS A 407 16.094 -3.864 -20.347 1.00 0.00 N ATOM 1257 CA LYS A 407 15.124 -3.246 -21.243 1.00 0.00 C ATOM 1258 C LYS A 407 13.728 -3.261 -20.628 1.00 0.00 C ATOM 1259 O LYS A 407 13.318 -4.226 -19.983 1.00 0.00 O ATOM 1260 CB LYS A 407 15.107 -3.974 -22.589 1.00 0.00 C ATOM 1261 CG LYS A 407 13.730 -4.037 -23.229 1.00 0.00 C ATOM 1262 CD LYS A 407 13.798 -4.584 -24.645 1.00 0.00 C ATOM 1263 CE LYS A 407 13.659 -6.098 -24.666 1.00 0.00 C ATOM 1264 NZ LYS A 407 12.334 -6.540 -24.148 1.00 0.00 N ATOM 0 H LYS A 407 16.411 -4.788 -20.642 1.00 0.00 H new ATOM 0 HA LYS A 407 15.421 -2.209 -21.401 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.793 -3.474 -23.272 1.00 0.00 H new ATOM 0 HB3 LYS A 407 15.480 -4.989 -22.449 1.00 0.00 H new ATOM 0 HG2 LYS A 407 13.076 -4.667 -22.626 1.00 0.00 H new ATOM 0 HG3 LYS A 407 13.289 -3.040 -23.244 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.007 -4.137 -25.247 1.00 0.00 H new ATOM 0 HD3 LYS A 407 14.746 -4.298 -25.101 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.790 -6.461 -25.686 1.00 0.00 H new ATOM 0 HE3 LYS A 407 14.451 -6.544 -24.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 12.083 -7.455 -24.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.381 -6.640 -23.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 11.612 -5.833 -24.394 1.00 0.00 H new ATOM 1278 N PRO A 408 12.980 -2.167 -20.831 1.00 0.00 N ATOM 1279 CA PRO A 408 11.618 -2.031 -20.306 1.00 0.00 C ATOM 1280 C PRO A 408 10.630 -2.957 -21.008 1.00 0.00 C ATOM 1281 O PRO A 408 10.875 -3.442 -22.113 1.00 0.00 O ATOM 1282 CB PRO A 408 11.273 -0.567 -20.590 1.00 0.00 C ATOM 1283 CG PRO A 408 12.132 -0.193 -21.748 1.00 0.00 C ATOM 1284 CD PRO A 408 13.404 -0.979 -21.590 1.00 0.00 C ATOM 0 HA PRO A 408 11.559 -2.300 -19.251 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.216 -0.448 -20.827 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.479 0.063 -19.725 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.641 -0.431 -22.691 1.00 0.00 H new ATOM 0 HG3 PRO A 408 12.333 0.878 -21.755 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.831 -1.250 -22.555 1.00 0.00 H new ATOM 0 HD3 PRO A 408 14.164 -0.410 -21.054 1.00 0.00 H new ATOM 1292 N PRO A 409 9.487 -3.209 -20.354 1.00 0.00 N ATOM 1293 CA PRO A 409 8.439 -4.078 -20.897 1.00 0.00 C ATOM 1294 C PRO A 409 7.731 -3.453 -22.094 1.00 0.00 C ATOM 1295 O PRO A 409 7.477 -2.249 -22.118 1.00 0.00 O ATOM 1296 CB PRO A 409 7.468 -4.239 -19.725 1.00 0.00 C ATOM 1297 CG PRO A 409 7.675 -3.021 -18.892 1.00 0.00 C ATOM 1298 CD PRO A 409 9.129 -2.665 -19.033 1.00 0.00 C ATOM 0 HA PRO A 409 8.842 -5.021 -21.266 1.00 0.00 H new ATOM 0 HB2 PRO A 409 6.437 -4.311 -20.072 1.00 0.00 H new ATOM 0 HB3 PRO A 409 7.678 -5.146 -19.159 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.038 -2.204 -19.231 1.00 0.00 H new ATOM 0 HG3 PRO A 409 7.420 -3.213 -17.850 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.285 -1.587 -18.987 1.00 0.00 H new ATOM 0 HD3 PRO A 409 9.730 -3.109 -18.239 1.00 0.00 H new ATOM 1306 N ASP A 410 7.414 -4.278 -23.086 1.00 0.00 N ATOM 1307 CA ASP A 410 6.733 -3.806 -24.286 1.00 0.00 C ATOM 1308 C ASP A 410 5.393 -4.513 -24.464 1.00 0.00 C ATOM 1309 O ASP A 410 5.320 -5.741 -24.435 1.00 0.00 O ATOM 1310 CB ASP A 410 7.610 -4.032 -25.518 1.00 0.00 C ATOM 1311 CG ASP A 410 7.126 -3.253 -26.725 1.00 0.00 C ATOM 1312 OD1 ASP A 410 6.966 -2.020 -26.609 1.00 0.00 O ATOM 1313 OD2 ASP A 410 6.906 -3.876 -27.785 1.00 0.00 O ATOM 0 H ASP A 410 7.618 -5.277 -23.083 1.00 0.00 H new ATOM 0 HA ASP A 410 6.548 -2.738 -24.172 1.00 0.00 H new ATOM 0 HB2 ASP A 410 8.635 -3.741 -25.289 1.00 0.00 H new ATOM 0 HB3 ASP A 410 7.627 -5.095 -25.758 1.00 0.00 H new ATOM 1318 N GLN A 411 4.336 -3.728 -24.645 1.00 0.00 N ATOM 1319 CA GLN A 411 2.998 -4.279 -24.826 1.00 0.00 C ATOM 1320 C GLN A 411 2.125 -3.333 -25.643 1.00 0.00 C ATOM 1321 O GLN A 411 2.357 -2.124 -25.670 1.00 0.00 O ATOM 1322 CB GLN A 411 2.347 -4.548 -23.468 1.00 0.00 C ATOM 1323 CG GLN A 411 2.065 -3.287 -22.668 1.00 0.00 C ATOM 1324 CD GLN A 411 1.544 -3.583 -21.275 1.00 0.00 C ATOM 1325 OE1 GLN A 411 0.605 -4.361 -21.103 1.00 0.00 O ATOM 1326 NE2 GLN A 411 2.153 -2.963 -20.271 1.00 0.00 N ATOM 0 H GLN A 411 4.380 -2.709 -24.670 1.00 0.00 H new ATOM 0 HA GLN A 411 3.090 -5.219 -25.370 1.00 0.00 H new ATOM 0 HB2 GLN A 411 1.412 -5.087 -23.623 1.00 0.00 H new ATOM 0 HB3 GLN A 411 2.998 -5.200 -22.885 1.00 0.00 H new ATOM 0 HG2 GLN A 411 2.979 -2.698 -22.592 1.00 0.00 H new ATOM 0 HG3 GLN A 411 1.336 -2.678 -23.202 1.00 0.00 H new ATOM 0 HE21 GLN A 411 2.927 -2.326 -20.459 1.00 0.00 H new ATOM 0 HE22 GLN A 411 1.847 -3.123 -19.311 1.00 0.00 H new ATOM 1335 N LYS A 412 1.119 -3.890 -26.309 1.00 0.00 N ATOM 1336 CA LYS A 412 0.210 -3.096 -27.127 1.00 0.00 C ATOM 1337 C LYS A 412 -1.237 -3.527 -26.906 1.00 0.00 C ATOM 1338 O LYS A 412 -1.500 -4.637 -26.443 1.00 0.00 O ATOM 1339 CB LYS A 412 0.573 -3.231 -28.607 1.00 0.00 C ATOM 1340 CG LYS A 412 0.201 -4.578 -29.204 1.00 0.00 C ATOM 1341 CD LYS A 412 0.417 -4.600 -30.708 1.00 0.00 C ATOM 1342 CE LYS A 412 -0.128 -5.875 -31.331 1.00 0.00 C ATOM 1343 NZ LYS A 412 -1.617 -5.890 -31.351 1.00 0.00 N ATOM 0 H LYS A 412 0.913 -4.889 -26.298 1.00 0.00 H new ATOM 0 HA LYS A 412 0.310 -2.052 -26.829 1.00 0.00 H new ATOM 0 HB2 LYS A 412 0.072 -2.443 -29.169 1.00 0.00 H new ATOM 0 HB3 LYS A 412 1.645 -3.074 -28.725 1.00 0.00 H new ATOM 0 HG2 LYS A 412 0.799 -5.361 -28.738 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -0.843 -4.800 -28.982 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -0.071 -3.736 -31.159 1.00 0.00 H new ATOM 0 HD3 LYS A 412 1.482 -4.514 -30.925 1.00 0.00 H new ATOM 0 HE2 LYS A 412 0.250 -5.972 -32.349 1.00 0.00 H new ATOM 0 HE3 LYS A 412 0.236 -6.737 -30.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -1.948 -6.688 -31.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.976 -5.994 -30.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.968 -4.999 -31.757 1.00 0.00 H new ATOM 1357 N ARG A 413 -2.171 -2.643 -27.242 1.00 0.00 N ATOM 1358 CA ARG A 413 -3.590 -2.933 -27.080 1.00 0.00 C ATOM 1359 C ARG A 413 -4.417 -2.209 -28.139 1.00 0.00 C ATOM 1360 O ARG A 413 -3.991 -1.192 -28.687 1.00 0.00 O ATOM 1361 CB ARG A 413 -4.061 -2.523 -25.683 1.00 0.00 C ATOM 1362 CG ARG A 413 -5.414 -3.100 -25.303 1.00 0.00 C ATOM 1363 CD ARG A 413 -5.782 -2.758 -23.867 1.00 0.00 C ATOM 1364 NE ARG A 413 -7.162 -3.120 -23.554 1.00 0.00 N ATOM 1365 CZ ARG A 413 -8.214 -2.410 -23.944 1.00 0.00 C ATOM 1366 NH1 ARG A 413 -8.045 -1.305 -24.657 1.00 0.00 N ATOM 1367 NH2 ARG A 413 -9.439 -2.804 -23.620 1.00 0.00 N ATOM 0 H ARG A 413 -1.970 -1.720 -27.628 1.00 0.00 H new ATOM 0 HA ARG A 413 -3.731 -4.007 -27.203 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.320 -2.843 -24.950 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.112 -1.435 -25.630 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -6.178 -2.714 -25.978 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -5.397 -4.183 -25.427 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -5.108 -3.278 -23.186 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -5.641 -1.690 -23.701 1.00 0.00 H new ATOM 0 HE ARG A 413 -7.327 -3.964 -23.006 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -7.105 -0.998 -24.907 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -8.855 -0.762 -24.955 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -9.573 -3.653 -23.071 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -10.246 -2.258 -23.920 1.00 0.00 H new ATOM 1381 N LYS A 414 -5.601 -2.742 -28.424 1.00 0.00 N ATOM 1382 CA LYS A 414 -6.488 -2.148 -29.417 1.00 0.00 C ATOM 1383 C LYS A 414 -7.861 -2.812 -29.386 1.00 0.00 C ATOM 1384 O LYS A 414 -7.967 -4.029 -29.240 1.00 0.00 O ATOM 1385 CB LYS A 414 -5.880 -2.274 -30.815 1.00 0.00 C ATOM 1386 CG LYS A 414 -6.789 -1.768 -31.922 1.00 0.00 C ATOM 1387 CD LYS A 414 -6.550 -0.295 -32.211 1.00 0.00 C ATOM 1388 CE LYS A 414 -7.456 0.592 -31.371 1.00 0.00 C ATOM 1389 NZ LYS A 414 -8.895 0.363 -31.678 1.00 0.00 N ATOM 0 H LYS A 414 -5.968 -3.584 -27.981 1.00 0.00 H new ATOM 0 HA LYS A 414 -6.609 -1.092 -29.174 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -4.942 -1.720 -30.845 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -5.639 -3.320 -31.004 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -6.619 -2.350 -32.828 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -7.830 -1.919 -31.637 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -5.508 -0.048 -32.009 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -6.725 -0.098 -33.269 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -7.275 0.399 -30.314 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -7.208 1.638 -31.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -9.482 0.910 -31.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -9.095 0.668 -32.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -9.114 -0.649 -31.580 1.00 0.00 H new ATOM 1403 N GLU A 415 -8.908 -2.005 -29.527 1.00 0.00 N ATOM 1404 CA GLU A 415 -10.273 -2.517 -29.516 1.00 0.00 C ATOM 1405 C GLU A 415 -10.828 -2.617 -30.934 1.00 0.00 C ATOM 1406 O GLU A 415 -10.379 -1.913 -31.839 1.00 0.00 O ATOM 1407 CB GLU A 415 -11.172 -1.616 -28.667 1.00 0.00 C ATOM 1408 CG GLU A 415 -12.611 -2.098 -28.581 1.00 0.00 C ATOM 1409 CD GLU A 415 -13.420 -1.340 -27.547 1.00 0.00 C ATOM 1410 OE1 GLU A 415 -12.828 -0.889 -26.544 1.00 0.00 O ATOM 1411 OE2 GLU A 415 -14.645 -1.198 -27.741 1.00 0.00 O ATOM 0 H GLU A 415 -8.837 -0.995 -29.650 1.00 0.00 H new ATOM 0 HA GLU A 415 -10.256 -3.516 -29.080 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -10.759 -1.550 -27.660 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -11.159 -0.609 -29.083 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -13.085 -1.991 -29.557 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -12.620 -3.160 -28.337 1.00 0.00 H new ATOM 1418 N ARG A 416 -11.806 -3.498 -31.119 1.00 0.00 N ATOM 1419 CA ARG A 416 -12.421 -3.692 -32.427 1.00 0.00 C ATOM 1420 C ARG A 416 -13.943 -3.717 -32.313 1.00 0.00 C ATOM 1421 O ARG A 416 -14.500 -4.379 -31.437 1.00 0.00 O ATOM 1422 CB ARG A 416 -11.925 -4.994 -33.059 1.00 0.00 C ATOM 1423 CG ARG A 416 -10.466 -4.948 -33.482 1.00 0.00 C ATOM 1424 CD ARG A 416 -10.037 -6.247 -34.145 1.00 0.00 C ATOM 1425 NE ARG A 416 -8.943 -6.044 -35.091 1.00 0.00 N ATOM 1426 CZ ARG A 416 -8.382 -7.026 -35.788 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -8.812 -8.272 -35.648 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -7.391 -6.761 -36.629 1.00 0.00 N ATOM 0 H ARG A 416 -12.189 -4.088 -30.381 1.00 0.00 H new ATOM 0 HA ARG A 416 -12.135 -2.855 -33.064 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -12.063 -5.809 -32.348 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -12.540 -5.223 -33.929 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -10.312 -4.118 -34.172 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -9.839 -4.759 -32.611 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -9.727 -6.959 -33.380 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -10.888 -6.687 -34.664 1.00 0.00 H new ATOM 0 HE ARG A 416 -8.590 -5.096 -35.224 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -9.575 -8.479 -35.004 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -8.379 -9.024 -36.184 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -7.059 -5.803 -36.741 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -6.961 -7.515 -37.164 1.00 0.00 H new ATOM 1442 N LYS A 417 -14.609 -2.991 -33.204 1.00 0.00 N ATOM 1443 CA LYS A 417 -16.066 -2.929 -33.206 1.00 0.00 C ATOM 1444 C LYS A 417 -16.612 -3.006 -34.628 1.00 0.00 C ATOM 1445 O LYS A 417 -16.106 -2.344 -35.534 1.00 0.00 O ATOM 1446 CB LYS A 417 -16.543 -1.640 -32.534 1.00 0.00 C ATOM 1447 CG LYS A 417 -18.052 -1.557 -32.379 1.00 0.00 C ATOM 1448 CD LYS A 417 -18.517 -0.119 -32.216 1.00 0.00 C ATOM 1449 CE LYS A 417 -19.795 -0.037 -31.394 1.00 0.00 C ATOM 1450 NZ LYS A 417 -20.964 -0.595 -32.129 1.00 0.00 N ATOM 0 H LYS A 417 -14.163 -2.437 -33.935 1.00 0.00 H new ATOM 0 HA LYS A 417 -16.442 -3.784 -32.645 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -16.080 -1.560 -31.550 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -16.199 -0.787 -33.118 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -18.533 -1.999 -33.251 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -18.363 -2.141 -31.513 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -17.734 0.465 -31.733 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -18.685 0.324 -33.198 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -19.661 -0.581 -30.459 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -19.993 1.003 -31.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -21.815 -0.521 -31.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -21.108 -0.060 -33.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -20.787 -1.594 -32.356 1.00 0.00 H new ATOM 1464 N ALA A 418 -17.649 -3.815 -34.816 1.00 0.00 N ATOM 1465 CA ALA A 418 -18.266 -3.975 -36.127 1.00 0.00 C ATOM 1466 C ALA A 418 -19.773 -4.171 -36.005 1.00 0.00 C ATOM 1467 O ALA A 418 -20.282 -4.482 -34.928 1.00 0.00 O ATOM 1468 CB ALA A 418 -17.638 -5.147 -36.866 1.00 0.00 C ATOM 0 H ALA A 418 -18.080 -4.370 -34.077 1.00 0.00 H new ATOM 0 HA ALA A 418 -18.090 -3.063 -36.697 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -18.108 -5.255 -37.843 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -16.571 -4.966 -36.995 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -17.784 -6.061 -36.290 1.00 0.00 H new ATOM 1474 N GLN A 419 -20.481 -3.986 -37.114 1.00 0.00 N ATOM 1475 CA GLN A 419 -21.931 -4.141 -37.129 1.00 0.00 C ATOM 1476 C GLN A 419 -22.368 -5.059 -38.265 1.00 0.00 C ATOM 1477 O GLN A 419 -21.545 -5.519 -39.057 1.00 0.00 O ATOM 1478 CB GLN A 419 -22.609 -2.777 -37.270 1.00 0.00 C ATOM 1479 CG GLN A 419 -22.454 -2.160 -38.651 1.00 0.00 C ATOM 1480 CD GLN A 419 -23.324 -2.834 -39.693 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -24.552 -2.816 -39.599 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -22.691 -3.434 -40.694 1.00 0.00 N ATOM 0 H GLN A 419 -20.075 -3.729 -38.014 1.00 0.00 H new ATOM 0 HA GLN A 419 -22.233 -4.593 -36.184 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -23.670 -2.883 -37.046 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -22.193 -2.095 -36.528 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -22.707 -1.101 -38.602 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -21.410 -2.224 -38.958 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -21.672 -3.424 -40.732 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -23.224 -3.905 -41.425 1.00 0.00 H new ATOM 1491 N ARG A 420 -23.669 -5.323 -38.339 1.00 0.00 N ATOM 1492 CA ARG A 420 -24.215 -6.188 -39.377 1.00 0.00 C ATOM 1493 C ARG A 420 -25.639 -5.774 -39.736 1.00 0.00 C ATOM 1494 O ARG A 420 -26.323 -5.121 -38.948 1.00 0.00 O ATOM 1495 CB ARG A 420 -24.197 -7.647 -38.917 1.00 0.00 C ATOM 1496 CG ARG A 420 -25.158 -7.937 -37.776 1.00 0.00 C ATOM 1497 CD ARG A 420 -25.617 -9.387 -37.789 1.00 0.00 C ATOM 1498 NE ARG A 420 -26.339 -9.744 -36.571 1.00 0.00 N ATOM 1499 CZ ARG A 420 -25.745 -9.979 -35.407 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -24.426 -9.895 -35.303 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -26.470 -10.298 -34.343 1.00 0.00 N ATOM 0 H ARG A 420 -24.364 -4.950 -37.692 1.00 0.00 H new ATOM 0 HA ARG A 420 -23.591 -6.087 -40.265 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -24.445 -8.289 -39.762 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -23.186 -7.908 -38.605 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -24.673 -7.716 -36.825 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -26.024 -7.279 -37.852 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -26.259 -9.556 -38.654 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -24.752 -10.040 -37.902 1.00 0.00 H new ATOM 0 HE ARG A 420 -27.355 -9.817 -36.617 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -23.865 -9.649 -36.118 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -23.972 -10.076 -34.407 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -27.485 -10.363 -34.418 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -26.012 -10.478 -33.449 1.00 0.00 H new ATOM 1515 N GLN A 421 -26.079 -6.159 -40.930 1.00 0.00 N ATOM 1516 CA GLN A 421 -27.421 -5.826 -41.393 1.00 0.00 C ATOM 1517 C GLN A 421 -28.003 -6.957 -42.234 1.00 0.00 C ATOM 1518 O GLN A 421 -27.272 -7.678 -42.913 1.00 0.00 O ATOM 1519 CB GLN A 421 -27.397 -4.530 -42.206 1.00 0.00 C ATOM 1520 CG GLN A 421 -27.464 -3.275 -41.352 1.00 0.00 C ATOM 1521 CD GLN A 421 -28.884 -2.908 -40.965 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -29.203 -2.778 -39.782 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -29.745 -2.740 -41.961 1.00 0.00 N ATOM 0 H GLN A 421 -25.526 -6.701 -41.594 1.00 0.00 H new ATOM 0 HA GLN A 421 -28.055 -5.685 -40.518 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -26.487 -4.504 -42.805 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -28.236 -4.531 -42.901 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -26.872 -3.423 -40.449 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -27.014 -2.445 -41.896 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -29.437 -2.858 -42.926 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -30.714 -2.493 -41.761 1.00 0.00 H new ATOM 1532 N ALA A 422 -29.322 -7.107 -42.184 1.00 0.00 N ATOM 1533 CA ALA A 422 -30.002 -8.150 -42.943 1.00 0.00 C ATOM 1534 C ALA A 422 -31.168 -7.576 -43.742 1.00 0.00 C ATOM 1535 O ALA A 422 -31.460 -6.384 -43.661 1.00 0.00 O ATOM 1536 CB ALA A 422 -30.489 -9.249 -42.010 1.00 0.00 C ATOM 0 H ALA A 422 -29.942 -6.520 -41.626 1.00 0.00 H new ATOM 0 HA ALA A 422 -29.288 -8.577 -43.648 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -30.995 -10.021 -42.590 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -29.638 -9.686 -41.488 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -31.183 -8.828 -41.283 1.00 0.00 H new ATOM 1542 N ALA A 423 -31.829 -8.433 -44.512 1.00 0.00 N ATOM 1543 CA ALA A 423 -32.964 -8.011 -45.324 1.00 0.00 C ATOM 1544 C ALA A 423 -33.791 -9.210 -45.776 1.00 0.00 C ATOM 1545 O ALA A 423 -33.406 -10.359 -45.561 1.00 0.00 O ATOM 1546 CB ALA A 423 -32.484 -7.215 -46.529 1.00 0.00 C ATOM 0 H ALA A 423 -31.599 -9.423 -44.591 1.00 0.00 H new ATOM 0 HA ALA A 423 -33.601 -7.373 -44.711 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -33.342 -6.906 -47.126 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -31.942 -6.332 -46.190 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -31.824 -7.835 -47.135 1.00 0.00 H new ATOM 1552 N SER A 424 -34.931 -8.934 -46.403 1.00 0.00 N ATOM 1553 CA SER A 424 -35.815 -9.990 -46.880 1.00 0.00 C ATOM 1554 C SER A 424 -36.538 -9.559 -48.153 1.00 0.00 C ATOM 1555 O SER A 424 -36.399 -8.423 -48.605 1.00 0.00 O ATOM 1556 CB SER A 424 -36.835 -10.358 -45.801 1.00 0.00 C ATOM 1557 OG SER A 424 -36.204 -10.977 -44.693 1.00 0.00 O ATOM 0 H SER A 424 -35.263 -7.988 -46.592 1.00 0.00 H new ATOM 0 HA SER A 424 -35.205 -10.865 -47.107 1.00 0.00 H new ATOM 0 HB2 SER A 424 -37.359 -9.461 -45.471 1.00 0.00 H new ATOM 0 HB3 SER A 424 -37.585 -11.030 -46.219 1.00 0.00 H new ATOM 0 HG SER A 424 -36.877 -11.201 -44.017 1.00 0.00 H new ATOM 1563 N GLY A 425 -37.312 -10.476 -48.726 1.00 0.00 N ATOM 1564 CA GLY A 425 -38.046 -10.173 -49.941 1.00 0.00 C ATOM 1565 C GLY A 425 -39.320 -10.983 -50.066 1.00 0.00 C ATOM 1566 O GLY A 425 -39.389 -12.140 -49.649 1.00 0.00 O ATOM 0 H GLY A 425 -37.444 -11.423 -48.371 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -38.291 -9.111 -49.958 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -37.409 -10.367 -50.804 1.00 0.00 H new ATOM 1570 N PRO A 426 -40.361 -10.371 -50.651 1.00 0.00 N ATOM 1571 CA PRO A 426 -41.659 -11.026 -50.842 1.00 0.00 C ATOM 1572 C PRO A 426 -41.600 -12.137 -51.885 1.00 0.00 C ATOM 1573 O PRO A 426 -40.585 -12.315 -52.559 1.00 0.00 O ATOM 1574 CB PRO A 426 -42.562 -9.887 -51.324 1.00 0.00 C ATOM 1575 CG PRO A 426 -41.633 -8.906 -51.951 1.00 0.00 C ATOM 1576 CD PRO A 426 -40.350 -8.994 -51.172 1.00 0.00 C ATOM 0 HA PRO A 426 -42.010 -11.511 -49.931 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -43.302 -10.245 -52.040 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -43.110 -9.439 -50.495 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -41.468 -9.142 -53.002 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -42.045 -7.898 -51.911 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -39.482 -8.811 -51.805 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -40.318 -8.260 -50.367 1.00 0.00 H new ATOM 1584 N SER A 427 -42.694 -12.880 -52.013 1.00 0.00 N ATOM 1585 CA SER A 427 -42.766 -13.977 -52.972 1.00 0.00 C ATOM 1586 C SER A 427 -43.790 -13.679 -54.062 1.00 0.00 C ATOM 1587 O SER A 427 -43.470 -13.693 -55.251 1.00 0.00 O ATOM 1588 CB SER A 427 -43.126 -15.282 -52.260 1.00 0.00 C ATOM 1589 OG SER A 427 -42.024 -15.783 -51.524 1.00 0.00 O ATOM 0 H SER A 427 -43.543 -12.743 -51.465 1.00 0.00 H new ATOM 0 HA SER A 427 -41.787 -14.085 -53.438 1.00 0.00 H new ATOM 0 HB2 SER A 427 -43.969 -15.113 -51.589 1.00 0.00 H new ATOM 0 HB3 SER A 427 -43.445 -16.023 -52.993 1.00 0.00 H new ATOM 0 HG SER A 427 -42.281 -16.616 -51.077 1.00 0.00 H new ATOM 1595 N SER A 428 -45.024 -13.408 -53.649 1.00 0.00 N ATOM 1596 CA SER A 428 -46.097 -13.110 -54.589 1.00 0.00 C ATOM 1597 C SER A 428 -46.234 -14.220 -55.627 1.00 0.00 C ATOM 1598 O SER A 428 -46.408 -13.956 -56.816 1.00 0.00 O ATOM 1599 CB SER A 428 -45.837 -11.774 -55.287 1.00 0.00 C ATOM 1600 OG SER A 428 -45.551 -10.754 -54.345 1.00 0.00 O ATOM 0 H SER A 428 -45.305 -13.389 -52.669 1.00 0.00 H new ATOM 0 HA SER A 428 -47.029 -13.043 -54.028 1.00 0.00 H new ATOM 0 HB2 SER A 428 -45.002 -11.878 -55.980 1.00 0.00 H new ATOM 0 HB3 SER A 428 -46.709 -11.493 -55.878 1.00 0.00 H new ATOM 0 HG SER A 428 -45.387 -9.910 -54.816 1.00 0.00 H new ATOM 1606 N GLY A 429 -46.154 -15.465 -55.167 1.00 0.00 N ATOM 1607 CA GLY A 429 -46.271 -16.597 -56.067 1.00 0.00 C ATOM 1608 C GLY A 429 -44.986 -16.872 -56.823 1.00 0.00 C ATOM 1609 O GLY A 429 -44.573 -16.077 -57.667 1.00 0.00 O ATOM 0 H GLY A 429 -46.010 -15.710 -54.187 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -46.550 -17.483 -55.497 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -47.075 -16.410 -56.779 1.00 0.00 H new TER 1613 GLY A 429