USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 387 TYR OH : rot -95:sc= -5.93! USER MOD Set 1.2: A 404 CYS SG : rot 111:sc= -0.913 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 151:sc= -0.144 (180deg=-1.33) USER MOD Single : A 368 MET CE :methyl 157:sc= -0.48 (180deg=-1.46!) USER MOD Single : A 369 ASN : amide:sc= -2.54 K(o=-2.5,f=-0.82) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -3.45! K(o=-3.5!,f=-1.4) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -109:sc= -0.143 USER MOD Single : A 380 TYR OH : rot -144:sc= 1.24 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 THR OG1 : rot 180:sc= -2.41! USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0191) USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 399 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.13) USER MOD Single : A 400 SER OG : rot 140:sc= -3.12 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0827 USER MOD Single : A 414 THR OG1 : rot 172:sc= -3.68! USER MOD Single : A 419 ASN : amide:sc= -5.35! C(o=-5.4!,f=-23!) USER MOD Single : A 421 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.76) USER MOD Single : A 430 ASN : amide:sc= -1.64 X(o=-1.6,f=-1.5!) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -151:sc= -0.0764 (180deg=-0.431) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.699 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -7.993 -8.064 14.383 1.00 0.00 N ATOM 2 CA MET A 363 -7.154 -8.707 13.338 1.00 0.00 C ATOM 3 C MET A 363 -6.988 -7.798 12.126 1.00 0.00 C ATOM 4 O MET A 363 -7.855 -6.975 11.831 1.00 0.00 O ATOM 5 CB MET A 363 -7.815 -10.023 12.925 1.00 0.00 C ATOM 6 CG MET A 363 -7.519 -11.176 13.871 1.00 0.00 C ATOM 7 SD MET A 363 -8.563 -11.153 15.342 1.00 0.00 S ATOM 8 CE MET A 363 -7.331 -11.309 16.633 1.00 0.00 C ATOM 0 HA MET A 363 -6.160 -8.896 13.744 1.00 0.00 H new ATOM 0 HB2 MET A 363 -8.894 -9.877 12.870 1.00 0.00 H new ATOM 0 HB3 MET A 363 -7.478 -10.290 11.923 1.00 0.00 H new ATOM 0 HG2 MET A 363 -7.662 -12.119 13.344 1.00 0.00 H new ATOM 0 HG3 MET A 363 -6.472 -11.134 14.172 1.00 0.00 H new ATOM 0 HE1 MET A 363 -7.822 -11.310 17.606 1.00 0.00 H new ATOM 0 HE2 MET A 363 -6.783 -12.242 16.502 1.00 0.00 H new ATOM 0 HE3 MET A 363 -6.638 -10.470 16.577 1.00 0.00 H new ATOM 20 N ASP A 364 -5.869 -7.952 11.426 1.00 0.00 N ATOM 21 CA ASP A 364 -5.589 -7.144 10.245 1.00 0.00 C ATOM 22 C ASP A 364 -5.806 -7.952 8.970 1.00 0.00 C ATOM 23 O ASP A 364 -5.014 -8.836 8.641 1.00 0.00 O ATOM 24 CB ASP A 364 -4.154 -6.616 10.291 1.00 0.00 C ATOM 25 CG ASP A 364 -3.143 -7.712 10.565 1.00 0.00 C ATOM 26 OD1 ASP A 364 -3.004 -8.110 11.741 1.00 0.00 O ATOM 27 OD2 ASP A 364 -2.491 -8.172 9.604 1.00 0.00 O ATOM 0 H ASP A 364 -5.141 -8.629 11.656 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.279 -6.300 10.240 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.916 -6.135 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.076 -5.852 11.064 1.00 0.00 H new ATOM 32 N LYS A 365 -6.883 -7.643 8.255 1.00 0.00 N ATOM 33 CA LYS A 365 -7.205 -8.341 7.014 1.00 0.00 C ATOM 34 C LYS A 365 -7.197 -7.380 5.831 1.00 0.00 C ATOM 35 O LYS A 365 -6.789 -7.742 4.728 1.00 0.00 O ATOM 36 CB LYS A 365 -8.571 -9.022 7.126 1.00 0.00 C ATOM 37 CG LYS A 365 -9.636 -8.151 7.772 1.00 0.00 C ATOM 38 CD LYS A 365 -9.633 -8.296 9.285 1.00 0.00 C ATOM 39 CE LYS A 365 -10.479 -9.477 9.733 1.00 0.00 C ATOM 40 NZ LYS A 365 -9.672 -10.720 9.867 1.00 0.00 N ATOM 0 H LYS A 365 -7.548 -6.914 8.513 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.442 -9.101 6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -8.906 -9.311 6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.464 -9.939 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.465 -7.108 7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.616 -8.424 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -8.610 -8.426 9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.013 -7.381 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.949 -9.245 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.282 -9.641 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.095 -11.332 10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.656 -11.223 8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -8.700 -10.475 10.144 1.00 0.00 H new ATOM 54 N LEU A 366 -7.649 -6.155 6.067 1.00 0.00 N ATOM 55 CA LEU A 366 -7.692 -5.141 5.022 1.00 0.00 C ATOM 56 C LEU A 366 -6.581 -4.116 5.220 1.00 0.00 C ATOM 57 O LEU A 366 -6.757 -2.933 4.931 1.00 0.00 O ATOM 58 CB LEU A 366 -9.056 -4.444 5.014 1.00 0.00 C ATOM 59 CG LEU A 366 -9.747 -4.391 3.647 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.895 -5.388 3.589 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.247 -2.984 3.355 1.00 0.00 C ATOM 0 H LEU A 366 -7.991 -5.839 6.975 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.541 -5.633 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.713 -4.956 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.929 -3.425 5.380 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.018 -4.662 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.373 -5.336 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.511 -6.395 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.624 -5.148 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.735 -2.966 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.960 -2.685 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.405 -2.292 3.352 1.00 0.00 H new ATOM 73 N ASP A 367 -5.438 -4.577 5.720 1.00 0.00 N ATOM 74 CA ASP A 367 -4.302 -3.697 5.962 1.00 0.00 C ATOM 75 C ASP A 367 -4.673 -2.607 6.962 1.00 0.00 C ATOM 76 O ASP A 367 -4.194 -1.478 6.875 1.00 0.00 O ATOM 77 CB ASP A 367 -3.830 -3.064 4.651 1.00 0.00 C ATOM 78 CG ASP A 367 -3.326 -4.094 3.659 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.992 -5.219 4.087 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.265 -3.775 2.453 1.00 0.00 O ATOM 0 H ASP A 367 -5.275 -5.554 5.965 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.490 -4.293 6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.652 -2.505 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.036 -2.348 4.862 1.00 0.00 H new ATOM 85 N MET A 368 -5.536 -2.955 7.911 1.00 0.00 N ATOM 86 CA MET A 368 -5.986 -2.012 8.931 1.00 0.00 C ATOM 87 C MET A 368 -4.824 -1.217 9.525 1.00 0.00 C ATOM 88 O MET A 368 -5.016 -0.107 10.023 1.00 0.00 O ATOM 89 CB MET A 368 -6.726 -2.755 10.044 1.00 0.00 C ATOM 90 CG MET A 368 -8.004 -3.432 9.577 1.00 0.00 C ATOM 91 SD MET A 368 -8.934 -4.173 10.934 1.00 0.00 S ATOM 92 CE MET A 368 -9.047 -2.787 12.062 1.00 0.00 C ATOM 0 H MET A 368 -5.940 -3.888 7.996 1.00 0.00 H new ATOM 0 HA MET A 368 -6.661 -1.306 8.448 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.062 -3.506 10.472 1.00 0.00 H new ATOM 0 HB3 MET A 368 -6.967 -2.052 10.841 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.632 -2.701 9.067 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.756 -4.203 8.848 1.00 0.00 H new ATOM 0 HE1 MET A 368 -9.899 -2.928 12.728 1.00 0.00 H new ATOM 0 HE2 MET A 368 -8.133 -2.722 12.652 1.00 0.00 H new ATOM 0 HE3 MET A 368 -9.179 -1.866 11.494 1.00 0.00 H new ATOM 102 N ASN A 369 -3.623 -1.788 9.483 1.00 0.00 N ATOM 103 CA ASN A 369 -2.450 -1.121 10.033 1.00 0.00 C ATOM 104 C ASN A 369 -1.541 -0.574 8.936 1.00 0.00 C ATOM 105 O ASN A 369 -1.127 0.584 8.981 1.00 0.00 O ATOM 106 CB ASN A 369 -1.665 -2.078 10.931 1.00 0.00 C ATOM 107 CG ASN A 369 -1.312 -3.375 10.229 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.193 -3.550 9.748 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.269 -4.294 10.168 1.00 0.00 N ATOM 0 H ASN A 369 -3.439 -2.705 9.076 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.804 -0.277 10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.750 -1.589 11.266 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.252 -2.299 11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -2.090 -5.187 9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.183 -4.107 10.580 1.00 0.00 H new ATOM 116 N ALA A 370 -1.224 -1.414 7.962 1.00 0.00 N ATOM 117 CA ALA A 370 -0.352 -1.013 6.864 1.00 0.00 C ATOM 118 C ALA A 370 -1.011 0.039 5.980 1.00 0.00 C ATOM 119 O ALA A 370 -0.339 0.924 5.451 1.00 0.00 O ATOM 120 CB ALA A 370 0.054 -2.227 6.041 1.00 0.00 C ATOM 0 H ALA A 370 -1.556 -2.377 7.908 1.00 0.00 H new ATOM 0 HA ALA A 370 0.543 -0.565 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.705 -1.912 5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.585 -2.936 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.837 -2.703 5.632 1.00 0.00 H new ATOM 126 N LYS A 371 -2.325 -0.056 5.822 1.00 0.00 N ATOM 127 CA LYS A 371 -3.058 0.898 4.999 1.00 0.00 C ATOM 128 C LYS A 371 -3.261 2.209 5.748 1.00 0.00 C ATOM 129 O LYS A 371 -3.246 3.284 5.146 1.00 0.00 O ATOM 130 CB LYS A 371 -4.407 0.321 4.564 1.00 0.00 C ATOM 131 CG LYS A 371 -4.610 0.323 3.058 1.00 0.00 C ATOM 132 CD LYS A 371 -6.004 -0.153 2.683 1.00 0.00 C ATOM 133 CE LYS A 371 -6.938 1.015 2.409 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.870 1.463 0.990 1.00 0.00 N ATOM 0 H LYS A 371 -2.903 -0.780 6.250 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.466 1.096 4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.492 -0.701 4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.207 0.896 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.451 1.329 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.866 -0.321 2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.947 -0.789 1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.410 -0.763 3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.961 0.725 2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.680 1.847 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.522 2.261 0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -5.900 1.764 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.141 0.677 0.365 1.00 0.00 H new ATOM 148 N ARG A 372 -3.436 2.122 7.062 1.00 0.00 N ATOM 149 CA ARG A 372 -3.623 3.317 7.874 1.00 0.00 C ATOM 150 C ARG A 372 -2.310 4.083 7.975 1.00 0.00 C ATOM 151 O ARG A 372 -2.297 5.311 8.070 1.00 0.00 O ATOM 152 CB ARG A 372 -4.149 2.950 9.270 1.00 0.00 C ATOM 153 CG ARG A 372 -3.077 2.492 10.250 1.00 0.00 C ATOM 154 CD ARG A 372 -3.509 2.710 11.693 1.00 0.00 C ATOM 155 NE ARG A 372 -3.759 1.450 12.388 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.694 1.306 13.711 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.399 2.343 14.487 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.931 0.123 14.260 1.00 0.00 N ATOM 0 H ARG A 372 -3.452 1.245 7.583 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.366 3.955 7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.661 3.816 9.690 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.892 2.159 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -2.863 1.435 10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.152 3.037 10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.736 3.268 12.222 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.412 3.320 11.712 1.00 0.00 H new ATOM 0 HE ARG A 372 -3.997 0.632 11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.221 3.257 14.071 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.351 2.225 15.499 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -4.163 -0.676 13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -3.881 0.012 15.273 1.00 0.00 H new ATOM 170 N GLN A 373 -1.207 3.343 7.945 1.00 0.00 N ATOM 171 CA GLN A 373 0.117 3.938 8.024 1.00 0.00 C ATOM 172 C GLN A 373 0.375 4.832 6.819 1.00 0.00 C ATOM 173 O GLN A 373 0.778 5.986 6.965 1.00 0.00 O ATOM 174 CB GLN A 373 1.186 2.844 8.105 1.00 0.00 C ATOM 175 CG GLN A 373 1.826 2.725 9.477 1.00 0.00 C ATOM 176 CD GLN A 373 3.248 3.252 9.507 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.130 2.658 10.126 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.476 4.376 8.836 1.00 0.00 N ATOM 0 H GLN A 373 -1.207 2.326 7.866 1.00 0.00 H new ATOM 0 HA GLN A 373 0.166 4.548 8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.737 1.887 7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.962 3.049 7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.225 3.272 10.203 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.824 1.679 9.785 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.714 4.835 8.336 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.413 4.780 8.820 1.00 0.00 H new ATOM 187 N LEU A 374 0.139 4.294 5.627 1.00 0.00 N ATOM 188 CA LEU A 374 0.347 5.047 4.396 1.00 0.00 C ATOM 189 C LEU A 374 -0.562 6.268 4.340 1.00 0.00 C ATOM 190 O LEU A 374 -0.130 7.363 3.985 1.00 0.00 O ATOM 191 CB LEU A 374 0.097 4.155 3.179 1.00 0.00 C ATOM 192 CG LEU A 374 1.252 3.225 2.811 1.00 0.00 C ATOM 193 CD1 LEU A 374 0.737 1.995 2.082 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.277 3.961 1.960 1.00 0.00 C ATOM 0 H LEU A 374 -0.196 3.341 5.488 1.00 0.00 H new ATOM 0 HA LEU A 374 1.382 5.389 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.790 3.551 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.125 4.790 2.322 1.00 0.00 H new ATOM 0 HG LEU A 374 1.738 2.899 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 374 1.575 1.345 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 374 0.041 1.456 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 374 0.226 2.301 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.093 3.284 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.803 4.316 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.670 4.811 2.518 1.00 0.00 H new ATOM 206 N TYR A 375 -1.825 6.072 4.694 1.00 0.00 N ATOM 207 CA TYR A 375 -2.795 7.159 4.680 1.00 0.00 C ATOM 208 C TYR A 375 -2.521 8.153 5.804 1.00 0.00 C ATOM 209 O TYR A 375 -2.896 9.322 5.715 1.00 0.00 O ATOM 210 CB TYR A 375 -4.217 6.605 4.803 1.00 0.00 C ATOM 211 CG TYR A 375 -5.156 7.097 3.724 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.254 8.450 3.426 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.945 6.208 3.005 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.113 8.903 2.441 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.804 6.652 2.019 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.885 8.001 1.742 1.00 0.00 C ATOM 217 OH TYR A 375 -7.739 8.447 0.760 1.00 0.00 O ATOM 0 H TYR A 375 -2.201 5.173 4.994 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.699 7.684 3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.178 5.516 4.769 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.621 6.879 5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.650 9.160 3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.886 5.151 3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.178 9.958 2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.409 5.947 1.468 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.209 7.684 0.364 1.00 0.00 H new ATOM 227 N SER A 376 -1.868 7.682 6.860 1.00 0.00 N ATOM 228 CA SER A 376 -1.549 8.532 7.998 1.00 0.00 C ATOM 229 C SER A 376 -0.157 9.149 7.861 1.00 0.00 C ATOM 230 O SER A 376 0.243 9.973 8.684 1.00 0.00 O ATOM 231 CB SER A 376 -1.635 7.729 9.297 1.00 0.00 C ATOM 232 OG SER A 376 -0.644 6.718 9.340 1.00 0.00 O ATOM 0 H SER A 376 -1.550 6.717 6.951 1.00 0.00 H new ATOM 0 HA SER A 376 -2.278 9.342 8.023 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.514 8.397 10.150 1.00 0.00 H new ATOM 0 HB3 SER A 376 -2.623 7.277 9.384 1.00 0.00 H new ATOM 0 HG SER A 376 -1.067 5.840 9.234 1.00 0.00 H new ATOM 238 N LEU A 377 0.583 8.748 6.828 1.00 0.00 N ATOM 239 CA LEU A 377 1.926 9.272 6.613 1.00 0.00 C ATOM 240 C LEU A 377 2.076 9.925 5.238 1.00 0.00 C ATOM 241 O LEU A 377 2.969 10.747 5.039 1.00 0.00 O ATOM 242 CB LEU A 377 2.968 8.162 6.776 1.00 0.00 C ATOM 243 CG LEU A 377 3.616 8.082 8.158 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.604 7.628 9.198 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.812 7.142 8.130 1.00 0.00 C ATOM 0 H LEU A 377 0.276 8.067 6.133 1.00 0.00 H new ATOM 0 HA LEU A 377 2.093 10.041 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.494 7.205 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.751 8.307 6.032 1.00 0.00 H new ATOM 0 HG LEU A 377 3.965 9.077 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.084 7.577 10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.778 8.338 9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.223 6.643 8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.262 7.096 9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.485 6.145 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.547 7.510 7.414 1.00 0.00 H new ATOM 257 N ILE A 378 1.219 9.559 4.287 1.00 0.00 N ATOM 258 CA ILE A 378 1.308 10.134 2.948 1.00 0.00 C ATOM 259 C ILE A 378 -0.063 10.480 2.370 1.00 0.00 C ATOM 260 O ILE A 378 -0.196 11.441 1.612 1.00 0.00 O ATOM 261 CB ILE A 378 2.064 9.196 1.980 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.268 7.917 1.709 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.433 8.853 2.548 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.604 7.272 0.382 1.00 0.00 C ATOM 0 H ILE A 378 0.469 8.880 4.415 1.00 0.00 H new ATOM 0 HA ILE A 378 1.870 11.062 3.053 1.00 0.00 H new ATOM 0 HB ILE A 378 2.190 9.719 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.458 7.203 2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.203 8.148 1.733 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.958 8.192 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.010 9.768 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.313 8.354 3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.005 6.371 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.388 7.970 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.662 7.010 0.362 1.00 0.00 H new ATOM 276 N GLY A 379 -1.081 9.701 2.723 1.00 0.00 N ATOM 277 CA GLY A 379 -2.417 9.961 2.219 1.00 0.00 C ATOM 278 C GLY A 379 -3.023 11.219 2.810 1.00 0.00 C ATOM 279 O GLY A 379 -3.590 11.186 3.903 1.00 0.00 O ATOM 0 H GLY A 379 -1.005 8.897 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.381 10.054 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.060 9.110 2.445 1.00 0.00 H new ATOM 283 N TYR A 380 -2.904 12.331 2.090 1.00 0.00 N ATOM 284 CA TYR A 380 -3.447 13.602 2.557 1.00 0.00 C ATOM 285 C TYR A 380 -4.778 13.917 1.880 1.00 0.00 C ATOM 286 O TYR A 380 -5.688 14.459 2.507 1.00 0.00 O ATOM 287 CB TYR A 380 -2.455 14.748 2.317 1.00 0.00 C ATOM 288 CG TYR A 380 -1.562 14.559 1.109 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.078 14.614 -0.179 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.200 14.327 1.260 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.263 14.443 -1.282 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.621 14.156 0.163 1.00 0.00 C ATOM 293 CZ TYR A 380 0.085 14.214 -1.105 1.00 0.00 C ATOM 294 OH TYR A 380 0.900 14.043 -2.202 1.00 0.00 O ATOM 0 H TYR A 380 -2.438 12.378 1.184 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.618 13.506 3.629 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.013 15.677 2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.829 14.862 3.202 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.133 14.793 -0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.223 14.280 2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.680 14.489 -2.277 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.678 13.978 0.298 1.00 0.00 H new ATOM 0 HH TYR A 380 1.590 13.378 -1.997 1.00 0.00 H new ATOM 304 N ALA A 381 -4.889 13.576 0.600 1.00 0.00 N ATOM 305 CA ALA A 381 -6.114 13.827 -0.155 1.00 0.00 C ATOM 306 C ALA A 381 -5.966 13.392 -1.609 1.00 0.00 C ATOM 307 O ALA A 381 -6.543 12.389 -2.029 1.00 0.00 O ATOM 308 CB ALA A 381 -6.492 15.300 -0.080 1.00 0.00 C ATOM 0 H ALA A 381 -4.147 13.126 0.064 1.00 0.00 H new ATOM 0 HA ALA A 381 -6.911 13.235 0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.407 15.470 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.653 15.582 0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.687 15.904 -0.499 1.00 0.00 H new ATOM 314 N SER A 382 -5.193 14.157 -2.375 1.00 0.00 N ATOM 315 CA SER A 382 -4.970 13.854 -3.786 1.00 0.00 C ATOM 316 C SER A 382 -4.433 12.437 -3.965 1.00 0.00 C ATOM 317 O SER A 382 -4.652 11.807 -5.000 1.00 0.00 O ATOM 318 CB SER A 382 -3.997 14.863 -4.397 1.00 0.00 C ATOM 319 OG SER A 382 -3.792 14.604 -5.775 1.00 0.00 O ATOM 0 H SER A 382 -4.710 14.992 -2.042 1.00 0.00 H new ATOM 0 HA SER A 382 -5.928 13.924 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.387 15.873 -4.268 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.044 14.819 -3.870 1.00 0.00 H new ATOM 0 HG SER A 382 -3.167 15.264 -6.142 1.00 0.00 H new ATOM 325 N LEU A 383 -3.728 11.942 -2.953 1.00 0.00 N ATOM 326 CA LEU A 383 -3.161 10.600 -3.001 1.00 0.00 C ATOM 327 C LEU A 383 -4.164 9.567 -2.496 1.00 0.00 C ATOM 328 O LEU A 383 -4.010 9.018 -1.405 1.00 0.00 O ATOM 329 CB LEU A 383 -1.878 10.535 -2.170 1.00 0.00 C ATOM 330 CG LEU A 383 -0.823 9.556 -2.687 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.140 10.112 -3.926 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.198 9.253 -1.601 1.00 0.00 C ATOM 0 H LEU A 383 -3.536 12.450 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.923 10.370 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.438 11.532 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.138 10.259 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.320 8.625 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.607 9.402 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.882 10.277 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.345 11.057 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.942 8.555 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.690 10.177 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.305 8.810 -0.742 1.00 0.00 H new ATOM 344 N ARG A 384 -5.192 9.308 -3.297 1.00 0.00 N ATOM 345 CA ARG A 384 -6.220 8.341 -2.932 1.00 0.00 C ATOM 346 C ARG A 384 -5.633 6.937 -2.834 1.00 0.00 C ATOM 347 O ARG A 384 -5.746 6.139 -3.763 1.00 0.00 O ATOM 348 CB ARG A 384 -7.356 8.361 -3.957 1.00 0.00 C ATOM 349 CG ARG A 384 -8.185 9.634 -3.918 1.00 0.00 C ATOM 350 CD ARG A 384 -9.118 9.728 -5.115 1.00 0.00 C ATOM 351 NE ARG A 384 -9.967 8.545 -5.242 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.698 8.269 -6.319 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.685 9.085 -7.365 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.443 7.173 -6.350 1.00 0.00 N ATOM 0 H ARG A 384 -5.335 9.754 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.617 8.620 -1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.936 8.241 -4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.009 7.506 -3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.768 9.662 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.523 10.500 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.744 10.615 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.530 9.851 -6.024 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.001 7.892 -4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.113 9.929 -7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.247 8.868 -8.188 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.456 6.542 -5.549 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.004 6.961 -7.175 1.00 0.00 H new ATOM 366 N LEU A 385 -5.004 6.645 -1.699 1.00 0.00 N ATOM 367 CA LEU A 385 -4.394 5.338 -1.473 1.00 0.00 C ATOM 368 C LEU A 385 -5.398 4.214 -1.718 1.00 0.00 C ATOM 369 O LEU A 385 -6.365 4.058 -0.973 1.00 0.00 O ATOM 370 CB LEU A 385 -3.851 5.246 -0.046 1.00 0.00 C ATOM 371 CG LEU A 385 -3.170 3.920 0.303 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.659 4.055 0.210 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.582 3.458 1.692 1.00 0.00 C ATOM 0 H LEU A 385 -4.903 7.297 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.571 5.225 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.137 6.055 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.673 5.409 0.651 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.491 3.168 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.192 3.103 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.381 4.338 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.319 4.821 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.088 2.514 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.291 4.209 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.663 3.319 1.724 1.00 0.00 H new ATOM 385 N HIS A 386 -5.159 3.434 -2.768 1.00 0.00 N ATOM 386 CA HIS A 386 -6.039 2.325 -3.112 1.00 0.00 C ATOM 387 C HIS A 386 -5.228 1.089 -3.486 1.00 0.00 C ATOM 388 O HIS A 386 -4.138 1.198 -4.047 1.00 0.00 O ATOM 389 CB HIS A 386 -6.962 2.716 -4.267 1.00 0.00 C ATOM 390 CG HIS A 386 -8.154 1.821 -4.410 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.232 0.814 -5.350 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.323 1.785 -3.726 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.396 0.199 -5.238 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.076 0.768 -4.260 1.00 0.00 N ATOM 0 H HIS A 386 -4.363 3.550 -3.395 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.647 2.089 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.303 3.741 -4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.393 2.701 -5.197 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.609 2.435 -2.912 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.734 -0.629 -5.844 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -11.009 0.496 -3.951 1.00 0.00 H new ATOM 403 N TYR A 387 -5.764 -0.085 -3.171 1.00 0.00 N ATOM 404 CA TYR A 387 -5.085 -1.337 -3.471 1.00 0.00 C ATOM 405 C TYR A 387 -5.874 -2.167 -4.477 1.00 0.00 C ATOM 406 O TYR A 387 -7.054 -2.452 -4.275 1.00 0.00 O ATOM 407 CB TYR A 387 -4.862 -2.139 -2.190 1.00 0.00 C ATOM 408 CG TYR A 387 -3.712 -1.623 -1.359 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.796 -0.398 -0.712 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.540 -2.356 -1.228 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.744 0.084 0.041 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.484 -1.883 -0.476 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.591 -0.661 0.156 1.00 0.00 C ATOM 414 OH TYR A 387 -0.543 -0.182 0.904 1.00 0.00 O ATOM 0 H TYR A 387 -6.666 -0.194 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.119 -1.096 -3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.773 -2.117 -1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.676 -3.181 -2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.699 0.188 -0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.453 -3.312 -1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.825 1.040 0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.579 -2.466 -0.383 1.00 0.00 H new ATOM 0 HH TYR A 387 0.092 0.281 0.318 1.00 0.00 H new ATOM 424 N VAL A 388 -5.209 -2.552 -5.561 1.00 0.00 N ATOM 425 CA VAL A 388 -5.838 -3.349 -6.601 1.00 0.00 C ATOM 426 C VAL A 388 -5.283 -4.771 -6.609 1.00 0.00 C ATOM 427 O VAL A 388 -4.250 -5.041 -7.222 1.00 0.00 O ATOM 428 CB VAL A 388 -5.631 -2.717 -7.989 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.376 -3.505 -9.056 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.073 -1.262 -7.985 1.00 0.00 C ATOM 0 H VAL A 388 -4.231 -2.323 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.905 -3.380 -6.381 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.567 -2.750 -8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.216 -3.041 -10.029 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.005 -4.530 -9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.442 -3.510 -8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.919 -0.832 -8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.130 -1.203 -7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.487 -0.706 -7.253 1.00 0.00 H new ATOM 440 N THR A 389 -5.978 -5.675 -5.927 1.00 0.00 N ATOM 441 CA THR A 389 -5.559 -7.069 -5.858 1.00 0.00 C ATOM 442 C THR A 389 -5.890 -7.791 -7.159 1.00 0.00 C ATOM 443 O THR A 389 -7.005 -7.686 -7.670 1.00 0.00 O ATOM 444 CB THR A 389 -6.244 -7.773 -4.682 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.090 -7.043 -3.478 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.752 -9.188 -4.448 1.00 0.00 C ATOM 0 H THR A 389 -6.835 -5.467 -5.414 1.00 0.00 H new ATOM 0 HA THR A 389 -4.480 -7.096 -5.707 1.00 0.00 H new ATOM 0 HB THR A 389 -7.295 -7.823 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.539 -7.518 -2.748 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.282 -9.622 -3.600 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.937 -9.789 -5.338 1.00 0.00 H new ATOM 0 HG23 THR A 389 -4.683 -9.171 -4.237 1.00 0.00 H new ATOM 454 N VAL A 390 -4.919 -8.526 -7.693 1.00 0.00 N ATOM 455 CA VAL A 390 -5.116 -9.263 -8.933 1.00 0.00 C ATOM 456 C VAL A 390 -4.914 -10.753 -8.712 1.00 0.00 C ATOM 457 O VAL A 390 -5.805 -11.560 -8.976 1.00 0.00 O ATOM 458 CB VAL A 390 -4.156 -8.776 -10.034 1.00 0.00 C ATOM 459 CG1 VAL A 390 -4.458 -9.469 -11.355 1.00 0.00 C ATOM 460 CG2 VAL A 390 -4.240 -7.265 -10.186 1.00 0.00 C ATOM 0 H VAL A 390 -3.989 -8.626 -7.285 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.141 -9.082 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 390 -3.138 -9.033 -9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.769 -9.111 -12.120 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -4.340 -10.546 -11.236 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.482 -9.247 -11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -3.555 -6.939 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.258 -6.982 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.968 -6.789 -9.244 1.00 0.00 H new ATOM 470 N LYS A 391 -3.738 -11.103 -8.212 1.00 0.00 N ATOM 471 CA LYS A 391 -3.390 -12.492 -7.932 1.00 0.00 C ATOM 472 C LYS A 391 -3.461 -13.353 -9.191 1.00 0.00 C ATOM 473 O LYS A 391 -2.432 -13.704 -9.767 1.00 0.00 O ATOM 474 CB LYS A 391 -4.302 -13.077 -6.845 1.00 0.00 C ATOM 475 CG LYS A 391 -4.786 -12.061 -5.820 1.00 0.00 C ATOM 476 CD LYS A 391 -6.024 -12.557 -5.089 1.00 0.00 C ATOM 477 CE LYS A 391 -7.293 -12.249 -5.870 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.278 -13.363 -5.793 1.00 0.00 N ATOM 0 H LYS A 391 -2.999 -10.436 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.361 -12.500 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -5.168 -13.535 -7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.766 -13.872 -6.326 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -3.992 -11.862 -5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.009 -11.117 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.946 -13.632 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -6.078 -12.090 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -7.746 -11.337 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.040 -12.060 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -9.128 -13.113 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.856 -14.228 -6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.539 -13.527 -4.800 1.00 0.00 H new ATOM 492 N LYS A 392 -4.674 -13.703 -9.608 1.00 0.00 N ATOM 493 CA LYS A 392 -4.860 -14.535 -10.791 1.00 0.00 C ATOM 494 C LYS A 392 -3.998 -15.794 -10.695 1.00 0.00 C ATOM 495 O LYS A 392 -3.143 -16.041 -11.547 1.00 0.00 O ATOM 496 CB LYS A 392 -4.508 -13.750 -12.057 1.00 0.00 C ATOM 497 CG LYS A 392 -4.833 -14.493 -13.343 1.00 0.00 C ATOM 498 CD LYS A 392 -5.090 -13.532 -14.493 1.00 0.00 C ATOM 499 CE LYS A 392 -6.271 -13.979 -15.339 1.00 0.00 C ATOM 500 NZ LYS A 392 -7.569 -13.756 -14.644 1.00 0.00 N ATOM 0 H LYS A 392 -5.540 -13.424 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.908 -14.831 -10.844 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.047 -12.802 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -3.444 -13.512 -12.043 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -4.007 -15.156 -13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -5.710 -15.121 -13.190 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -5.281 -12.534 -14.099 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -4.199 -13.463 -15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -6.267 -13.435 -16.284 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.165 -15.037 -15.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -8.275 -14.429 -15.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -7.444 -13.898 -13.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -7.895 -12.784 -14.821 1.00 0.00 H new ATOM 514 N PRO A 393 -4.210 -16.604 -9.643 1.00 0.00 N ATOM 515 CA PRO A 393 -3.445 -17.834 -9.426 1.00 0.00 C ATOM 516 C PRO A 393 -3.538 -18.792 -10.605 1.00 0.00 C ATOM 517 O PRO A 393 -4.591 -19.372 -10.872 1.00 0.00 O ATOM 518 CB PRO A 393 -4.080 -18.451 -8.175 1.00 0.00 C ATOM 519 CG PRO A 393 -5.394 -17.762 -8.020 1.00 0.00 C ATOM 520 CD PRO A 393 -5.201 -16.383 -8.580 1.00 0.00 C ATOM 0 HA PRO A 393 -2.381 -17.629 -9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.211 -19.527 -8.290 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.450 -18.299 -7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.180 -18.295 -8.555 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.693 -17.720 -6.973 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.131 -15.971 -8.972 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.837 -15.686 -7.825 1.00 0.00 H new ATOM 528 N THR A 394 -2.422 -18.949 -11.303 1.00 0.00 N ATOM 529 CA THR A 394 -2.347 -19.831 -12.461 1.00 0.00 C ATOM 530 C THR A 394 -0.900 -20.215 -12.751 1.00 0.00 C ATOM 531 O THR A 394 -0.557 -21.396 -12.806 1.00 0.00 O ATOM 532 CB THR A 394 -2.958 -19.156 -13.690 1.00 0.00 C ATOM 533 OG1 THR A 394 -2.195 -18.026 -14.072 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.384 -18.694 -13.478 1.00 0.00 C ATOM 0 H THR A 394 -1.547 -18.472 -11.085 1.00 0.00 H new ATOM 0 HA THR A 394 -2.913 -20.734 -12.234 1.00 0.00 H new ATOM 0 HB THR A 394 -2.954 -19.920 -14.468 1.00 0.00 H new ATOM 0 HG1 THR A 394 -2.601 -17.609 -14.861 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.754 -18.225 -14.390 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.011 -19.551 -13.231 1.00 0.00 H new ATOM 0 HG23 THR A 394 -4.415 -17.973 -12.661 1.00 0.00 H new ATOM 542 N ALA A 395 -0.055 -19.205 -12.937 1.00 0.00 N ATOM 543 CA ALA A 395 1.357 -19.430 -13.222 1.00 0.00 C ATOM 544 C ALA A 395 2.179 -18.176 -12.953 1.00 0.00 C ATOM 545 O ALA A 395 3.138 -18.202 -12.181 1.00 0.00 O ATOM 546 CB ALA A 395 1.536 -19.884 -14.663 1.00 0.00 C ATOM 0 H ALA A 395 -0.325 -18.222 -12.895 1.00 0.00 H new ATOM 0 HA ALA A 395 1.717 -20.215 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 395 2.595 -20.049 -14.864 1.00 0.00 H new ATOM 0 HB2 ALA A 395 0.988 -20.812 -14.823 1.00 0.00 H new ATOM 0 HB3 ALA A 395 1.154 -19.117 -15.336 1.00 0.00 H new ATOM 552 N VAL A 396 1.798 -17.082 -13.598 1.00 0.00 N ATOM 553 CA VAL A 396 2.493 -15.814 -13.437 1.00 0.00 C ATOM 554 C VAL A 396 2.471 -15.349 -11.986 1.00 0.00 C ATOM 555 O VAL A 396 3.452 -14.801 -11.483 1.00 0.00 O ATOM 556 CB VAL A 396 1.873 -14.720 -14.326 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.373 -14.846 -15.757 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.350 -14.773 -14.277 1.00 0.00 C ATOM 0 H VAL A 396 1.007 -17.048 -14.241 1.00 0.00 H new ATOM 0 HA VAL A 396 3.526 -15.980 -13.742 1.00 0.00 H new ATOM 0 HB VAL A 396 2.186 -13.751 -13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 396 1.924 -14.064 -16.370 1.00 0.00 H new ATOM 0 HG12 VAL A 396 3.458 -14.742 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 396 2.096 -15.822 -16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -0.062 -13.990 -14.913 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.008 -15.746 -14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 396 0.013 -14.621 -13.251 1.00 0.00 H new ATOM 568 N ASP A 397 1.347 -15.574 -11.317 1.00 0.00 N ATOM 569 CA ASP A 397 1.192 -15.183 -9.923 1.00 0.00 C ATOM 570 C ASP A 397 0.554 -16.311 -9.118 1.00 0.00 C ATOM 571 O ASP A 397 -0.665 -16.360 -8.961 1.00 0.00 O ATOM 572 CB ASP A 397 0.342 -13.915 -9.818 1.00 0.00 C ATOM 573 CG ASP A 397 1.175 -12.653 -9.926 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.406 -12.189 -11.062 1.00 0.00 O ATOM 575 OD2 ASP A 397 1.598 -12.129 -8.873 1.00 0.00 O ATOM 0 H ASP A 397 0.527 -16.027 -11.720 1.00 0.00 H new ATOM 0 HA ASP A 397 2.180 -14.979 -9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.411 -13.919 -10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.191 -13.915 -8.867 1.00 0.00 H new ATOM 580 N PRO A 398 1.376 -17.241 -8.602 1.00 0.00 N ATOM 581 CA PRO A 398 0.895 -18.383 -7.817 1.00 0.00 C ATOM 582 C PRO A 398 0.341 -17.977 -6.455 1.00 0.00 C ATOM 583 O PRO A 398 -0.254 -18.794 -5.753 1.00 0.00 O ATOM 584 CB PRO A 398 2.144 -19.260 -7.635 1.00 0.00 C ATOM 585 CG PRO A 398 3.169 -18.708 -8.569 1.00 0.00 C ATOM 586 CD PRO A 398 2.836 -17.257 -8.749 1.00 0.00 C ATOM 0 HA PRO A 398 0.070 -18.886 -8.322 1.00 0.00 H new ATOM 0 HB2 PRO A 398 2.497 -19.228 -6.604 1.00 0.00 H new ATOM 0 HB3 PRO A 398 1.926 -20.303 -7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.172 -18.829 -8.161 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.148 -19.233 -9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 398 3.325 -16.633 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.149 -16.888 -9.726 1.00 0.00 H new ATOM 594 N ASN A 399 0.539 -16.716 -6.082 1.00 0.00 N ATOM 595 CA ASN A 399 0.055 -16.224 -4.798 1.00 0.00 C ATOM 596 C ASN A 399 -0.887 -15.043 -4.995 1.00 0.00 C ATOM 597 O ASN A 399 -1.364 -14.794 -6.102 1.00 0.00 O ATOM 598 CB ASN A 399 1.228 -15.817 -3.893 1.00 0.00 C ATOM 599 CG ASN A 399 2.551 -16.416 -4.332 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.082 -17.319 -3.685 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.090 -15.915 -5.436 1.00 0.00 N ATOM 0 H ASN A 399 1.028 -16.021 -6.647 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.494 -17.032 -4.314 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.313 -14.730 -3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.016 -16.129 -2.870 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.979 -16.278 -5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.615 -15.167 -5.941 1.00 0.00 H new ATOM 608 N SER A 400 -1.150 -14.315 -3.915 1.00 0.00 N ATOM 609 CA SER A 400 -2.030 -13.159 -3.971 1.00 0.00 C ATOM 610 C SER A 400 -1.216 -11.880 -4.112 1.00 0.00 C ATOM 611 O SER A 400 -0.663 -11.374 -3.137 1.00 0.00 O ATOM 612 CB SER A 400 -2.907 -13.095 -2.719 1.00 0.00 C ATOM 613 OG SER A 400 -4.213 -12.649 -3.034 1.00 0.00 O ATOM 0 H SER A 400 -0.765 -14.507 -2.990 1.00 0.00 H new ATOM 0 HA SER A 400 -2.677 -13.258 -4.843 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.958 -14.080 -2.256 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.456 -12.423 -1.989 1.00 0.00 H new ATOM 0 HG SER A 400 -4.868 -13.163 -2.517 1.00 0.00 H new ATOM 619 N ILE A 401 -1.135 -11.372 -5.335 1.00 0.00 N ATOM 620 CA ILE A 401 -0.377 -10.161 -5.609 1.00 0.00 C ATOM 621 C ILE A 401 -1.293 -8.947 -5.736 1.00 0.00 C ATOM 622 O ILE A 401 -2.254 -8.957 -6.505 1.00 0.00 O ATOM 623 CB ILE A 401 0.475 -10.319 -6.890 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.693 -9.395 -6.840 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.352 -10.052 -8.142 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.339 -7.934 -6.679 1.00 0.00 C ATOM 0 H ILE A 401 -1.586 -11.781 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 401 0.290 -9.998 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 401 0.823 -11.351 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.335 -9.698 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.272 -9.521 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.276 -10.171 -9.025 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.181 -10.758 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.743 -9.035 -8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.252 -7.339 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.723 -7.614 -7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.786 -7.794 -5.750 1.00 0.00 H new ATOM 638 N VAL A 402 -0.981 -7.900 -4.980 1.00 0.00 N ATOM 639 CA VAL A 402 -1.765 -6.676 -5.011 1.00 0.00 C ATOM 640 C VAL A 402 -0.867 -5.472 -5.266 1.00 0.00 C ATOM 641 O VAL A 402 0.338 -5.518 -5.018 1.00 0.00 O ATOM 642 CB VAL A 402 -2.547 -6.471 -3.697 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.277 -5.134 -3.700 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.525 -7.615 -3.480 1.00 0.00 C ATOM 0 H VAL A 402 -0.189 -7.877 -4.338 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.483 -6.770 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.834 -6.462 -2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.820 -5.014 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.554 -4.325 -3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.979 -5.105 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.069 -7.457 -2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.230 -7.654 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.978 -8.556 -3.425 1.00 0.00 H new ATOM 654 N GLU A 403 -1.461 -4.399 -5.770 1.00 0.00 N ATOM 655 CA GLU A 403 -0.712 -3.187 -6.068 1.00 0.00 C ATOM 656 C GLU A 403 -1.393 -1.956 -5.480 1.00 0.00 C ATOM 657 O GLU A 403 -2.592 -1.746 -5.666 1.00 0.00 O ATOM 658 CB GLU A 403 -0.553 -3.020 -7.581 1.00 0.00 C ATOM 659 CG GLU A 403 0.526 -3.907 -8.181 1.00 0.00 C ATOM 660 CD GLU A 403 0.023 -4.729 -9.352 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.871 -4.245 -10.078 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.522 -5.859 -9.542 1.00 0.00 O ATOM 0 H GLU A 403 -2.457 -4.343 -5.981 1.00 0.00 H new ATOM 0 HA GLU A 403 0.273 -3.283 -5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.504 -3.242 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 403 -0.319 -1.978 -7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.360 -3.286 -8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.910 -4.576 -7.411 1.00 0.00 H new ATOM 669 N CYS A 404 -0.615 -1.141 -4.776 1.00 0.00 N ATOM 670 CA CYS A 404 -1.132 0.077 -4.166 1.00 0.00 C ATOM 671 C CYS A 404 -0.993 1.251 -5.126 1.00 0.00 C ATOM 672 O CYS A 404 0.107 1.761 -5.340 1.00 0.00 O ATOM 673 CB CYS A 404 -0.387 0.379 -2.866 1.00 0.00 C ATOM 674 SG CYS A 404 -1.013 1.822 -1.975 1.00 0.00 S ATOM 0 H CYS A 404 0.379 -1.303 -4.614 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.188 -0.073 -3.941 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.448 -0.492 -2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.668 0.534 -3.092 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.593 1.436 -0.878 1.00 0.00 H new ATOM 680 N ARG A 405 -2.111 1.678 -5.706 1.00 0.00 N ATOM 681 CA ARG A 405 -2.105 2.788 -6.644 1.00 0.00 C ATOM 682 C ARG A 405 -2.728 4.025 -6.018 1.00 0.00 C ATOM 683 O ARG A 405 -3.728 3.937 -5.305 1.00 0.00 O ATOM 684 CB ARG A 405 -2.859 2.413 -7.920 1.00 0.00 C ATOM 685 CG ARG A 405 -2.370 1.125 -8.562 1.00 0.00 C ATOM 686 CD ARG A 405 -3.101 0.840 -9.865 1.00 0.00 C ATOM 687 NE ARG A 405 -3.218 -0.593 -10.124 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.872 -1.107 -11.164 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.467 -0.310 -12.042 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.930 -2.422 -11.326 1.00 0.00 N ATOM 0 H ARG A 405 -3.031 1.270 -5.541 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.069 3.011 -6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.920 2.314 -7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.764 3.226 -8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.299 1.196 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.517 0.294 -7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -4.096 1.284 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -2.571 1.316 -10.690 1.00 0.00 H new ATOM 0 HE ARG A 405 -2.773 -1.237 -9.470 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -4.425 0.702 -11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -4.966 -0.709 -12.837 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.474 -3.039 -10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.431 -2.816 -12.122 1.00 0.00 H new ATOM 702 N VAL A 406 -2.130 5.177 -6.287 1.00 0.00 N ATOM 703 CA VAL A 406 -2.631 6.431 -5.745 1.00 0.00 C ATOM 704 C VAL A 406 -3.714 7.024 -6.641 1.00 0.00 C ATOM 705 O VAL A 406 -3.935 6.554 -7.758 1.00 0.00 O ATOM 706 CB VAL A 406 -1.498 7.461 -5.565 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.463 6.947 -4.576 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.849 7.789 -6.903 1.00 0.00 C ATOM 0 H VAL A 406 -1.301 5.269 -6.874 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.059 6.205 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.929 8.378 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.329 7.687 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.938 6.771 -3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.038 6.014 -4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -0.052 8.518 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.432 6.880 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.597 8.204 -7.578 1.00 0.00 H new ATOM 718 N GLY A 407 -4.389 8.055 -6.143 1.00 0.00 N ATOM 719 CA GLY A 407 -5.443 8.692 -6.910 1.00 0.00 C ATOM 720 C GLY A 407 -4.936 9.338 -8.186 1.00 0.00 C ATOM 721 O GLY A 407 -5.702 9.560 -9.122 1.00 0.00 O ATOM 0 H GLY A 407 -4.225 8.461 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.202 7.951 -7.161 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.928 9.449 -6.293 1.00 0.00 H new ATOM 725 N ASP A 408 -3.642 9.643 -8.224 1.00 0.00 N ATOM 726 CA ASP A 408 -3.039 10.270 -9.395 1.00 0.00 C ATOM 727 C ASP A 408 -2.782 9.246 -10.497 1.00 0.00 C ATOM 728 O ASP A 408 -2.722 9.593 -11.677 1.00 0.00 O ATOM 729 CB ASP A 408 -1.731 10.963 -9.009 1.00 0.00 C ATOM 730 CG ASP A 408 -1.608 12.346 -9.620 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.153 12.445 -10.779 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.968 13.329 -8.939 1.00 0.00 O ATOM 0 H ASP A 408 -2.992 9.466 -7.458 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.739 11.013 -9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.671 11.042 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.889 10.350 -9.331 1.00 0.00 H new ATOM 737 N GLY A 409 -2.628 7.985 -10.108 1.00 0.00 N ATOM 738 CA GLY A 409 -2.377 6.935 -11.078 1.00 0.00 C ATOM 739 C GLY A 409 -0.928 6.488 -11.088 1.00 0.00 C ATOM 740 O GLY A 409 -0.272 6.508 -12.129 1.00 0.00 O ATOM 0 H GLY A 409 -2.672 7.671 -9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.016 6.080 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.651 7.289 -12.072 1.00 0.00 H new ATOM 744 N THR A 410 -0.428 6.088 -9.923 1.00 0.00 N ATOM 745 CA THR A 410 0.953 5.636 -9.798 1.00 0.00 C ATOM 746 C THR A 410 1.105 4.681 -8.618 1.00 0.00 C ATOM 747 O THR A 410 0.846 5.047 -7.472 1.00 0.00 O ATOM 748 CB THR A 410 1.887 6.836 -9.622 1.00 0.00 C ATOM 749 OG1 THR A 410 1.817 7.695 -10.747 1.00 0.00 O ATOM 750 CG2 THR A 410 3.337 6.448 -9.430 1.00 0.00 C ATOM 0 H THR A 410 -0.959 6.068 -9.052 1.00 0.00 H new ATOM 0 HA THR A 410 1.223 5.104 -10.710 1.00 0.00 H new ATOM 0 HB THR A 410 1.542 7.338 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.419 8.457 -10.615 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.942 7.347 -9.312 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.433 5.827 -8.540 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.683 5.890 -10.300 1.00 0.00 H new ATOM 758 N VAL A 411 1.528 3.455 -8.907 1.00 0.00 N ATOM 759 CA VAL A 411 1.716 2.449 -7.869 1.00 0.00 C ATOM 760 C VAL A 411 2.898 2.802 -6.973 1.00 0.00 C ATOM 761 O VAL A 411 4.029 2.937 -7.441 1.00 0.00 O ATOM 762 CB VAL A 411 1.936 1.049 -8.473 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.192 1.024 -9.332 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.010 -0.004 -7.377 1.00 0.00 C ATOM 0 H VAL A 411 1.747 3.135 -9.850 1.00 0.00 H new ATOM 0 HA VAL A 411 0.804 2.434 -7.272 1.00 0.00 H new ATOM 0 HB VAL A 411 1.084 0.816 -9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.328 0.026 -9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.092 1.745 -10.143 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.056 1.283 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.166 -0.985 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.839 0.225 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.078 -0.007 -6.812 1.00 0.00 H new ATOM 774 N LEU A 412 2.624 2.956 -5.684 1.00 0.00 N ATOM 775 CA LEU A 412 3.656 3.298 -4.717 1.00 0.00 C ATOM 776 C LEU A 412 4.040 2.091 -3.865 1.00 0.00 C ATOM 777 O LEU A 412 5.115 2.062 -3.268 1.00 0.00 O ATOM 778 CB LEU A 412 3.176 4.435 -3.816 1.00 0.00 C ATOM 779 CG LEU A 412 4.269 5.397 -3.348 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.381 6.578 -4.300 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.988 5.876 -1.932 1.00 0.00 C ATOM 0 H LEU A 412 1.692 2.849 -5.284 1.00 0.00 H new ATOM 0 HA LEU A 412 4.539 3.620 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.416 5.005 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.693 4.004 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 412 5.220 4.864 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.163 7.253 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.630 6.218 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.431 7.111 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.776 6.559 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.028 6.392 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.958 5.020 -1.258 1.00 0.00 H new ATOM 793 N GLY A 413 3.153 1.101 -3.805 1.00 0.00 N ATOM 794 CA GLY A 413 3.431 -0.084 -3.011 1.00 0.00 C ATOM 795 C GLY A 413 2.878 -1.355 -3.625 1.00 0.00 C ATOM 796 O GLY A 413 1.666 -1.563 -3.655 1.00 0.00 O ATOM 0 H GLY A 413 2.254 1.097 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.509 -0.187 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.007 0.046 -2.015 1.00 0.00 H new ATOM 800 N THR A 414 3.773 -2.213 -4.109 1.00 0.00 N ATOM 801 CA THR A 414 3.379 -3.473 -4.718 1.00 0.00 C ATOM 802 C THR A 414 4.049 -4.645 -4.004 1.00 0.00 C ATOM 803 O THR A 414 5.258 -4.634 -3.779 1.00 0.00 O ATOM 804 CB THR A 414 3.753 -3.472 -6.200 1.00 0.00 C ATOM 805 OG1 THR A 414 2.979 -2.522 -6.911 1.00 0.00 O ATOM 806 CG2 THR A 414 3.562 -4.815 -6.876 1.00 0.00 C ATOM 0 H THR A 414 4.780 -2.054 -4.089 1.00 0.00 H new ATOM 0 HA THR A 414 2.299 -3.586 -4.624 1.00 0.00 H new ATOM 0 HB THR A 414 4.814 -3.222 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.319 -2.443 -7.827 1.00 0.00 H new ATOM 0 HG21 THR A 414 3.847 -4.738 -7.925 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.185 -5.562 -6.384 1.00 0.00 H new ATOM 0 HG23 THR A 414 2.516 -5.112 -6.805 1.00 0.00 H new ATOM 814 N GLY A 415 3.258 -5.653 -3.647 1.00 0.00 N ATOM 815 CA GLY A 415 3.805 -6.811 -2.961 1.00 0.00 C ATOM 816 C GLY A 415 2.916 -8.035 -3.066 1.00 0.00 C ATOM 817 O GLY A 415 1.707 -7.921 -3.264 1.00 0.00 O ATOM 0 H GLY A 415 2.253 -5.689 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.785 -7.044 -3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.955 -6.566 -1.909 1.00 0.00 H new ATOM 821 N VAL A 416 3.523 -9.211 -2.931 1.00 0.00 N ATOM 822 CA VAL A 416 2.797 -10.468 -3.007 1.00 0.00 C ATOM 823 C VAL A 416 2.416 -10.958 -1.614 1.00 0.00 C ATOM 824 O VAL A 416 2.972 -10.506 -0.613 1.00 0.00 O ATOM 825 CB VAL A 416 3.645 -11.543 -3.706 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.844 -12.818 -3.911 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.182 -11.024 -5.033 1.00 0.00 C ATOM 0 H VAL A 416 4.524 -9.316 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 416 1.890 -10.292 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 416 4.493 -11.778 -3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.466 -13.563 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.519 -13.203 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 416 1.972 -12.604 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 416 4.780 -11.800 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.349 -10.755 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 416 4.803 -10.146 -4.856 1.00 0.00 H new ATOM 837 N GLY A 417 1.466 -11.885 -1.554 1.00 0.00 N ATOM 838 CA GLY A 417 1.031 -12.418 -0.277 1.00 0.00 C ATOM 839 C GLY A 417 0.179 -13.662 -0.424 1.00 0.00 C ATOM 840 O GLY A 417 -0.399 -13.904 -1.483 1.00 0.00 O ATOM 0 H GLY A 417 0.990 -12.276 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 417 1.905 -12.650 0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.464 -11.655 0.257 1.00 0.00 H new ATOM 844 N ARG A 418 0.100 -14.453 0.642 1.00 0.00 N ATOM 845 CA ARG A 418 -0.690 -15.680 0.627 1.00 0.00 C ATOM 846 C ARG A 418 -2.135 -15.392 0.236 1.00 0.00 C ATOM 847 O ARG A 418 -2.801 -16.226 -0.379 1.00 0.00 O ATOM 848 CB ARG A 418 -0.645 -16.356 1.998 1.00 0.00 C ATOM 849 CG ARG A 418 0.566 -17.252 2.195 1.00 0.00 C ATOM 850 CD ARG A 418 0.495 -18.486 1.310 1.00 0.00 C ATOM 851 NE ARG A 418 0.040 -19.662 2.046 1.00 0.00 N ATOM 852 CZ ARG A 418 -0.456 -20.755 1.467 1.00 0.00 C ATOM 853 NH1 ARG A 418 -0.562 -20.825 0.146 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.846 -21.780 2.212 1.00 0.00 N ATOM 0 H ARG A 418 0.573 -14.267 1.526 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.259 -16.351 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.649 -15.589 2.772 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.550 -16.948 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.474 -16.693 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 418 0.629 -17.555 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 418 -0.181 -18.296 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.479 -18.683 0.884 1.00 0.00 H new ATOM 0 HE ARG A 418 0.106 -19.646 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 418 -0.263 -20.040 -0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 418 -0.942 -21.664 -0.291 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -0.766 -21.732 3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -1.226 -22.617 1.769 1.00 0.00 H new ATOM 866 N ASN A 419 -2.612 -14.206 0.594 1.00 0.00 N ATOM 867 CA ASN A 419 -3.975 -13.802 0.280 1.00 0.00 C ATOM 868 C ASN A 419 -4.092 -12.282 0.240 1.00 0.00 C ATOM 869 O ASN A 419 -3.118 -11.569 0.479 1.00 0.00 O ATOM 870 CB ASN A 419 -4.952 -14.377 1.309 1.00 0.00 C ATOM 871 CG ASN A 419 -4.608 -13.958 2.723 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.117 -12.854 2.954 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.867 -14.842 3.682 1.00 0.00 N ATOM 0 H ASN A 419 -2.073 -13.506 1.103 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.228 -14.195 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.963 -14.048 1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.947 -15.465 1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.658 -14.616 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.275 -15.746 3.445 1.00 0.00 H new ATOM 880 N ILE A 420 -5.288 -11.793 -0.073 1.00 0.00 N ATOM 881 CA ILE A 420 -5.528 -10.355 -0.154 1.00 0.00 C ATOM 882 C ILE A 420 -5.072 -9.633 1.112 1.00 0.00 C ATOM 883 O ILE A 420 -4.673 -8.469 1.063 1.00 0.00 O ATOM 884 CB ILE A 420 -7.018 -10.039 -0.414 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.875 -10.396 0.801 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.509 -10.769 -1.656 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.957 -11.875 1.053 1.00 0.00 C ATOM 0 H ILE A 420 -6.105 -12.369 -0.274 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.938 -9.993 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.113 -8.967 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.465 -9.906 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.881 -10.002 0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.560 -10.535 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.924 -10.452 -2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.395 -11.844 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.579 -12.061 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.395 -12.368 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.956 -12.270 1.229 1.00 0.00 H new ATOM 899 N LYS A 421 -5.135 -10.326 2.245 1.00 0.00 N ATOM 900 CA LYS A 421 -4.729 -9.743 3.520 1.00 0.00 C ATOM 901 C LYS A 421 -3.217 -9.569 3.583 1.00 0.00 C ATOM 902 O LYS A 421 -2.716 -8.460 3.767 1.00 0.00 O ATOM 903 CB LYS A 421 -5.206 -10.614 4.683 1.00 0.00 C ATOM 904 CG LYS A 421 -6.704 -10.882 4.666 1.00 0.00 C ATOM 905 CD LYS A 421 -7.008 -12.369 4.748 1.00 0.00 C ATOM 906 CE LYS A 421 -8.494 -12.643 4.583 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.277 -12.184 5.764 1.00 0.00 N ATOM 0 H LYS A 421 -5.463 -11.290 2.307 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.192 -8.760 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.674 -11.565 4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.942 -10.128 5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -7.176 -10.367 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -7.137 -10.471 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -6.451 -12.899 3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -6.669 -12.758 5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -8.859 -12.140 3.688 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -8.652 -13.711 4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -10.039 -12.864 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -8.650 -12.117 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -9.689 -11.250 5.566 1.00 0.00 H new ATOM 921 N ILE A 422 -2.498 -10.670 3.423 1.00 0.00 N ATOM 922 CA ILE A 422 -1.041 -10.642 3.458 1.00 0.00 C ATOM 923 C ILE A 422 -0.492 -9.737 2.361 1.00 0.00 C ATOM 924 O ILE A 422 0.349 -8.875 2.614 1.00 0.00 O ATOM 925 CB ILE A 422 -0.444 -12.058 3.303 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.678 -12.874 4.576 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.047 -11.985 2.988 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.075 -13.443 4.683 1.00 0.00 C ATOM 0 H ILE A 422 -2.899 -11.595 3.268 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.749 -10.247 4.431 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.946 -12.552 2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.042 -13.692 4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.485 -12.242 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.447 -12.994 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.196 -11.437 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.565 -11.472 3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.167 -14.009 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.800 -12.629 4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.266 -14.101 3.835 1.00 0.00 H new ATOM 940 N ALA A 423 -0.970 -9.947 1.143 1.00 0.00 N ATOM 941 CA ALA A 423 -0.526 -9.157 0.001 1.00 0.00 C ATOM 942 C ALA A 423 -0.681 -7.667 0.272 1.00 0.00 C ATOM 943 O ALA A 423 0.222 -6.877 -0.001 1.00 0.00 O ATOM 944 CB ALA A 423 -1.299 -9.550 -1.248 1.00 0.00 C ATOM 0 H ALA A 423 -1.666 -10.658 0.919 1.00 0.00 H new ATOM 0 HA ALA A 423 0.532 -9.363 -0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.956 -8.951 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -1.133 -10.606 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.363 -9.375 -1.088 1.00 0.00 H new ATOM 950 N GLY A 424 -1.832 -7.295 0.818 1.00 0.00 N ATOM 951 CA GLY A 424 -2.087 -5.901 1.128 1.00 0.00 C ATOM 952 C GLY A 424 -1.044 -5.329 2.065 1.00 0.00 C ATOM 953 O GLY A 424 -0.601 -4.194 1.896 1.00 0.00 O ATOM 0 H GLY A 424 -2.593 -7.933 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.102 -5.321 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.074 -5.805 1.581 1.00 0.00 H new ATOM 957 N ILE A 425 -0.644 -6.126 3.051 1.00 0.00 N ATOM 958 CA ILE A 425 0.362 -5.702 4.012 1.00 0.00 C ATOM 959 C ILE A 425 1.734 -5.638 3.353 1.00 0.00 C ATOM 960 O ILE A 425 2.554 -4.781 3.682 1.00 0.00 O ATOM 961 CB ILE A 425 0.420 -6.657 5.222 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.940 -6.718 5.917 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.501 -6.217 6.200 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.119 -7.943 6.787 1.00 0.00 C ATOM 0 H ILE A 425 -1.003 -7.069 3.203 1.00 0.00 H new ATOM 0 HA ILE A 425 0.080 -4.710 4.365 1.00 0.00 H new ATOM 0 HB ILE A 425 0.670 -7.655 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.066 -5.825 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.726 -6.700 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.527 -6.903 7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.469 -6.223 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.282 -5.210 6.555 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.106 -7.920 7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.025 -8.840 6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.355 -7.952 7.564 1.00 0.00 H new ATOM 976 N ARG A 426 1.973 -6.549 2.415 1.00 0.00 N ATOM 977 CA ARG A 426 3.243 -6.595 1.704 1.00 0.00 C ATOM 978 C ARG A 426 3.394 -5.379 0.800 1.00 0.00 C ATOM 979 O ARG A 426 4.447 -4.742 0.768 1.00 0.00 O ATOM 980 CB ARG A 426 3.349 -7.881 0.882 1.00 0.00 C ATOM 981 CG ARG A 426 4.696 -8.575 1.009 1.00 0.00 C ATOM 982 CD ARG A 426 5.566 -8.337 -0.215 1.00 0.00 C ATOM 983 NE ARG A 426 6.471 -9.455 -0.469 1.00 0.00 N ATOM 984 CZ ARG A 426 7.246 -9.551 -1.547 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.229 -8.599 -2.472 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.041 -10.602 -1.700 1.00 0.00 N ATOM 0 H ARG A 426 1.304 -7.264 2.131 1.00 0.00 H new ATOM 0 HA ARG A 426 4.048 -6.583 2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.564 -8.569 1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.167 -7.648 -0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.211 -8.211 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.543 -9.646 1.145 1.00 0.00 H new ATOM 0 HD2 ARG A 426 4.930 -8.180 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.147 -7.425 -0.075 1.00 0.00 H new ATOM 0 HE ARG A 426 6.511 -10.206 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.620 -7.789 -2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.825 -8.678 -3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.058 -11.336 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.635 -10.676 -2.526 1.00 0.00 H new ATOM 998 N ALA A 427 2.330 -5.057 0.074 1.00 0.00 N ATOM 999 CA ALA A 427 2.341 -3.908 -0.823 1.00 0.00 C ATOM 1000 C ALA A 427 2.481 -2.617 -0.031 1.00 0.00 C ATOM 1001 O ALA A 427 3.269 -1.739 -0.385 1.00 0.00 O ATOM 1002 CB ALA A 427 1.078 -3.882 -1.670 1.00 0.00 C ATOM 0 H ALA A 427 1.451 -5.574 0.089 1.00 0.00 H new ATOM 0 HA ALA A 427 3.199 -3.997 -1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.103 -3.018 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.019 -4.794 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.205 -3.815 -1.020 1.00 0.00 H new ATOM 1008 N ALA A 428 1.724 -2.516 1.054 1.00 0.00 N ATOM 1009 CA ALA A 428 1.775 -1.341 1.912 1.00 0.00 C ATOM 1010 C ALA A 428 3.144 -1.227 2.559 1.00 0.00 C ATOM 1011 O ALA A 428 3.708 -0.137 2.664 1.00 0.00 O ATOM 1012 CB ALA A 428 0.686 -1.406 2.973 1.00 0.00 C ATOM 0 H ALA A 428 1.068 -3.234 1.360 1.00 0.00 H new ATOM 0 HA ALA A 428 1.602 -0.455 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.740 -0.519 3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.290 -1.449 2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.827 -2.297 3.585 1.00 0.00 H new ATOM 1018 N GLU A 429 3.681 -2.366 2.975 1.00 0.00 N ATOM 1019 CA GLU A 429 4.997 -2.404 3.594 1.00 0.00 C ATOM 1020 C GLU A 429 6.056 -2.029 2.568 1.00 0.00 C ATOM 1021 O GLU A 429 7.049 -1.376 2.890 1.00 0.00 O ATOM 1022 CB GLU A 429 5.281 -3.793 4.165 1.00 0.00 C ATOM 1023 CG GLU A 429 4.749 -3.984 5.575 1.00 0.00 C ATOM 1024 CD GLU A 429 5.673 -4.821 6.439 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.342 -5.723 5.892 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.728 -4.573 7.662 1.00 0.00 O ATOM 0 H GLU A 429 3.225 -3.275 2.895 1.00 0.00 H new ATOM 0 HA GLU A 429 5.023 -1.686 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.837 -4.544 3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.357 -3.965 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 429 4.607 -3.009 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.770 -4.461 5.528 1.00 0.00 H new ATOM 1033 N ASN A 430 5.820 -2.433 1.325 1.00 0.00 N ATOM 1034 CA ASN A 430 6.733 -2.127 0.235 1.00 0.00 C ATOM 1035 C ASN A 430 6.769 -0.622 -0.002 1.00 0.00 C ATOM 1036 O ASN A 430 7.795 -0.066 -0.393 1.00 0.00 O ATOM 1037 CB ASN A 430 6.299 -2.851 -1.040 1.00 0.00 C ATOM 1038 CG ASN A 430 7.363 -2.813 -2.118 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.007 -1.787 -2.335 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.553 -3.935 -2.801 1.00 0.00 N ATOM 0 H ASN A 430 5.001 -2.975 1.049 1.00 0.00 H new ATOM 0 HA ASN A 430 7.732 -2.469 0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 430 6.063 -3.888 -0.803 1.00 0.00 H new ATOM 0 HB3 ASN A 430 5.385 -2.395 -1.420 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.256 -3.970 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 430 6.996 -4.763 -2.587 1.00 0.00 H new ATOM 1047 N ALA A 431 5.638 0.029 0.252 1.00 0.00 N ATOM 1048 CA ALA A 431 5.528 1.471 0.084 1.00 0.00 C ATOM 1049 C ALA A 431 6.209 2.201 1.236 1.00 0.00 C ATOM 1050 O ALA A 431 6.694 3.321 1.075 1.00 0.00 O ATOM 1051 CB ALA A 431 4.064 1.877 -0.013 1.00 0.00 C ATOM 0 H ALA A 431 4.783 -0.423 0.576 1.00 0.00 H new ATOM 0 HA ALA A 431 6.031 1.752 -0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.994 2.957 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.605 1.382 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.544 1.583 0.899 1.00 0.00 H new ATOM 1057 N LEU A 432 6.243 1.556 2.400 1.00 0.00 N ATOM 1058 CA LEU A 432 6.869 2.140 3.581 1.00 0.00 C ATOM 1059 C LEU A 432 8.385 1.979 3.531 1.00 0.00 C ATOM 1060 O LEU A 432 9.123 2.780 4.103 1.00 0.00 O ATOM 1061 CB LEU A 432 6.314 1.488 4.850 1.00 0.00 C ATOM 1062 CG LEU A 432 5.181 2.257 5.532 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.024 2.467 4.567 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.712 1.522 6.778 1.00 0.00 C ATOM 0 H LEU A 432 5.844 0.629 2.549 1.00 0.00 H new ATOM 0 HA LEU A 432 6.638 3.205 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.955 0.489 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 432 7.129 1.365 5.563 1.00 0.00 H new ATOM 0 HG LEU A 432 5.559 3.234 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.227 3.016 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.369 3.036 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.646 1.500 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.906 2.084 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.351 0.531 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.543 1.423 7.477 1.00 0.00 H new ATOM 1076 N ARG A 433 8.845 0.937 2.842 1.00 0.00 N ATOM 1077 CA ARG A 433 10.275 0.670 2.718 1.00 0.00 C ATOM 1078 C ARG A 433 11.015 1.898 2.200 1.00 0.00 C ATOM 1079 O ARG A 433 12.057 2.280 2.733 1.00 0.00 O ATOM 1080 CB ARG A 433 10.516 -0.516 1.783 1.00 0.00 C ATOM 1081 CG ARG A 433 10.169 -1.860 2.403 1.00 0.00 C ATOM 1082 CD ARG A 433 10.969 -2.987 1.772 1.00 0.00 C ATOM 1083 NE ARG A 433 10.805 -4.245 2.496 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.354 -4.496 3.682 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.101 -3.576 4.282 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.155 -5.666 4.271 1.00 0.00 N ATOM 0 H ARG A 433 8.248 0.264 2.361 1.00 0.00 H new ATOM 0 HA ARG A 433 10.660 0.427 3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.925 -0.380 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.564 -0.524 1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.365 -1.829 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.104 -2.055 2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 433 10.654 -3.120 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.024 -2.715 1.751 1.00 0.00 H new ATOM 0 HE ARG A 433 10.236 -4.975 2.067 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.256 -2.673 3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 433 12.520 -3.773 5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 433 10.581 -6.375 3.815 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.576 -5.858 5.180 1.00 0.00 H new ATOM 1098 N ASP A 434 10.466 2.513 1.162 1.00 0.00 N ATOM 1099 CA ASP A 434 11.068 3.702 0.571 1.00 0.00 C ATOM 1100 C ASP A 434 10.928 4.898 1.507 1.00 0.00 C ATOM 1101 O ASP A 434 10.004 5.700 1.375 1.00 0.00 O ATOM 1102 CB ASP A 434 10.418 4.014 -0.779 1.00 0.00 C ATOM 1103 CG ASP A 434 11.236 3.494 -1.946 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.480 3.472 -1.837 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.631 3.108 -2.969 1.00 0.00 O ATOM 0 H ASP A 434 9.604 2.209 0.710 1.00 0.00 H new ATOM 0 HA ASP A 434 12.129 3.505 0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.422 3.572 -0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.292 5.092 -0.878 1.00 0.00 H new ATOM 1110 N LYS A 435 11.851 5.008 2.458 1.00 0.00 N ATOM 1111 CA LYS A 435 11.831 6.102 3.422 1.00 0.00 C ATOM 1112 C LYS A 435 11.926 7.451 2.716 1.00 0.00 C ATOM 1113 O LYS A 435 11.324 8.432 3.153 1.00 0.00 O ATOM 1114 CB LYS A 435 12.976 5.950 4.427 1.00 0.00 C ATOM 1115 CG LYS A 435 14.357 5.996 3.793 1.00 0.00 C ATOM 1116 CD LYS A 435 15.308 5.013 4.459 1.00 0.00 C ATOM 1117 CE LYS A 435 15.509 3.767 3.611 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.772 3.058 3.955 1.00 0.00 N ATOM 0 H LYS A 435 12.622 4.352 2.581 1.00 0.00 H new ATOM 0 HA LYS A 435 10.884 6.062 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 435 12.901 6.742 5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 435 12.860 5.004 4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.279 5.766 2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.761 7.005 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 435 16.270 5.496 4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.915 4.730 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.664 3.092 3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.524 4.044 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 16.871 2.215 3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 17.581 3.693 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 16.748 2.771 4.954 1.00 0.00 H new ATOM 1132 N LYS A 436 12.678 7.491 1.621 1.00 0.00 N ATOM 1133 CA LYS A 436 12.838 8.722 0.854 1.00 0.00 C ATOM 1134 C LYS A 436 11.494 9.199 0.329 1.00 0.00 C ATOM 1135 O LYS A 436 11.055 10.311 0.619 1.00 0.00 O ATOM 1136 CB LYS A 436 13.803 8.505 -0.312 1.00 0.00 C ATOM 1137 CG LYS A 436 15.263 8.450 0.105 1.00 0.00 C ATOM 1138 CD LYS A 436 15.495 7.401 1.179 1.00 0.00 C ATOM 1139 CE LYS A 436 16.972 7.240 1.493 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.616 6.212 0.628 1.00 0.00 N ATOM 0 H LYS A 436 13.184 6.689 1.246 1.00 0.00 H new ATOM 0 HA LYS A 436 13.250 9.484 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.544 7.575 -0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.671 9.309 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.883 8.227 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.574 9.427 0.475 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.958 7.682 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 436 15.086 6.446 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 436 17.478 8.196 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.092 6.960 2.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.623 6.133 0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.150 5.294 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 17.524 6.491 -0.370 1.00 0.00 H new ATOM 1154 N MET A 437 10.842 8.339 -0.440 1.00 0.00 N ATOM 1155 CA MET A 437 9.539 8.653 -1.008 1.00 0.00 C ATOM 1156 C MET A 437 8.527 8.924 0.101 1.00 0.00 C ATOM 1157 O MET A 437 7.584 9.694 -0.080 1.00 0.00 O ATOM 1158 CB MET A 437 9.058 7.500 -1.892 1.00 0.00 C ATOM 1159 CG MET A 437 7.654 7.695 -2.444 1.00 0.00 C ATOM 1160 SD MET A 437 7.622 7.839 -4.242 1.00 0.00 S ATOM 1161 CE MET A 437 7.672 9.618 -4.440 1.00 0.00 C ATOM 0 H MET A 437 11.196 7.414 -0.686 1.00 0.00 H new ATOM 0 HA MET A 437 9.633 9.550 -1.620 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.752 7.378 -2.724 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.087 6.576 -1.315 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.029 6.855 -2.140 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.217 8.592 -2.005 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.163 9.896 -5.363 1.00 0.00 H new ATOM 0 HE2 MET A 437 7.174 10.092 -3.594 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.709 9.950 -4.483 1.00 0.00 H new ATOM 1171 N LEU A 438 8.734 8.288 1.250 1.00 0.00 N ATOM 1172 CA LEU A 438 7.845 8.465 2.390 1.00 0.00 C ATOM 1173 C LEU A 438 8.100 9.809 3.063 1.00 0.00 C ATOM 1174 O LEU A 438 7.178 10.445 3.575 1.00 0.00 O ATOM 1175 CB LEU A 438 8.033 7.327 3.395 1.00 0.00 C ATOM 1176 CG LEU A 438 6.738 6.698 3.912 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.920 7.722 4.684 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.927 6.124 2.759 1.00 0.00 C ATOM 0 H LEU A 438 9.509 7.646 1.415 1.00 0.00 H new ATOM 0 HA LEU A 438 6.817 8.447 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.637 6.548 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.600 7.704 4.246 1.00 0.00 H new ATOM 0 HG LEU A 438 6.996 5.884 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.002 7.257 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.500 8.086 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.671 8.557 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.009 5.681 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.678 6.920 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.512 5.360 2.248 1.00 0.00 H new ATOM 1190 N ASP A 439 9.357 10.239 3.052 1.00 0.00 N ATOM 1191 CA ASP A 439 9.733 11.511 3.653 1.00 0.00 C ATOM 1192 C ASP A 439 9.130 12.669 2.868 1.00 0.00 C ATOM 1193 O ASP A 439 8.710 13.673 3.443 1.00 0.00 O ATOM 1194 CB ASP A 439 11.255 11.650 3.704 1.00 0.00 C ATOM 1195 CG ASP A 439 11.841 11.128 5.002 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.428 10.035 5.442 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.712 11.814 5.578 1.00 0.00 O ATOM 0 H ASP A 439 10.132 9.725 2.633 1.00 0.00 H new ATOM 0 HA ASP A 439 9.345 11.537 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.695 11.108 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.525 12.699 3.582 1.00 0.00 H new ATOM 1202 N PHE A 440 9.087 12.517 1.548 1.00 0.00 N ATOM 1203 CA PHE A 440 8.529 13.546 0.678 1.00 0.00 C ATOM 1204 C PHE A 440 7.044 13.745 0.960 1.00 0.00 C ATOM 1205 O PHE A 440 6.550 14.873 0.967 1.00 0.00 O ATOM 1206 CB PHE A 440 8.732 13.167 -0.787 1.00 0.00 C ATOM 1207 CG PHE A 440 8.987 14.345 -1.684 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.278 14.800 -1.903 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.936 14.998 -2.307 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.514 15.884 -2.727 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.166 16.083 -3.132 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.457 16.525 -3.343 1.00 0.00 C ATOM 0 H PHE A 440 9.432 11.692 1.058 1.00 0.00 H new ATOM 0 HA PHE A 440 9.050 14.482 0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.572 12.476 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.849 12.635 -1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 440 11.108 14.302 -1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.925 14.655 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.524 16.230 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.338 16.584 -3.611 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.640 17.371 -3.989 1.00 0.00 H new ATOM 1222 N TYR A 441 6.339 12.644 1.201 1.00 0.00 N ATOM 1223 CA TYR A 441 4.915 12.700 1.493 1.00 0.00 C ATOM 1224 C TYR A 441 4.694 13.040 2.954 1.00 0.00 C ATOM 1225 O TYR A 441 3.864 13.882 3.286 1.00 0.00 O ATOM 1226 CB TYR A 441 4.248 11.367 1.159 1.00 0.00 C ATOM 1227 CG TYR A 441 3.817 11.248 -0.285 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.691 10.773 -1.253 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.536 11.611 -0.679 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.301 10.663 -2.574 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.137 11.503 -1.996 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.023 11.029 -2.940 1.00 0.00 C ATOM 1233 OH TYR A 441 2.630 10.921 -4.255 1.00 0.00 O ATOM 0 H TYR A 441 6.733 11.703 1.199 1.00 0.00 H new ATOM 0 HA TYR A 441 4.466 13.478 0.876 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.939 10.557 1.390 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.377 11.236 1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.692 10.485 -0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.840 11.984 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.993 10.292 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.136 11.788 -2.285 1.00 0.00 H new ATOM 0 HH TYR A 441 3.115 10.184 -4.682 1.00 0.00 H new ATOM 1243 N ALA A 442 5.450 12.389 3.824 1.00 0.00 N ATOM 1244 CA ALA A 442 5.342 12.637 5.252 1.00 0.00 C ATOM 1245 C ALA A 442 5.569 14.112 5.559 1.00 0.00 C ATOM 1246 O ALA A 442 5.014 14.649 6.517 1.00 0.00 O ATOM 1247 CB ALA A 442 6.326 11.769 6.022 1.00 0.00 C ATOM 0 H ALA A 442 6.143 11.687 3.567 1.00 0.00 H new ATOM 0 HA ALA A 442 4.333 12.374 5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.230 11.969 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.112 10.718 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.342 11.997 5.700 1.00 0.00 H new ATOM 1253 N LYS A 443 6.375 14.765 4.729 1.00 0.00 N ATOM 1254 CA LYS A 443 6.658 16.184 4.903 1.00 0.00 C ATOM 1255 C LYS A 443 5.557 17.036 4.274 1.00 0.00 C ATOM 1256 O LYS A 443 5.566 18.261 4.385 1.00 0.00 O ATOM 1257 CB LYS A 443 8.012 16.536 4.283 1.00 0.00 C ATOM 1258 CG LYS A 443 9.198 16.012 5.075 1.00 0.00 C ATOM 1259 CD LYS A 443 9.332 16.722 6.414 1.00 0.00 C ATOM 1260 CE LYS A 443 9.702 15.752 7.525 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.735 16.320 8.436 1.00 0.00 N ATOM 0 H LYS A 443 6.843 14.335 3.931 1.00 0.00 H new ATOM 0 HA LYS A 443 6.692 16.396 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.055 16.133 3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 443 8.093 17.620 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.082 14.941 5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.112 16.148 4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.092 17.499 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.393 17.217 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.810 15.500 8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.073 14.824 7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.960 15.629 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.595 16.537 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.372 17.192 8.872 1.00 0.00 H new ATOM 1275 N GLN A 444 4.604 16.375 3.619 1.00 0.00 N ATOM 1276 CA GLN A 444 3.491 17.062 2.982 1.00 0.00 C ATOM 1277 C GLN A 444 2.187 16.726 3.691 1.00 0.00 C ATOM 1278 O GLN A 444 1.412 17.615 4.042 1.00 0.00 O ATOM 1279 CB GLN A 444 3.401 16.677 1.504 1.00 0.00 C ATOM 1280 CG GLN A 444 4.608 17.111 0.687 1.00 0.00 C ATOM 1281 CD GLN A 444 4.384 18.428 -0.030 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.267 18.470 -1.254 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.324 19.514 0.733 1.00 0.00 N ATOM 0 H GLN A 444 4.584 15.360 3.518 1.00 0.00 H new ATOM 0 HA GLN A 444 3.662 18.136 3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.289 15.596 1.425 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.503 17.122 1.075 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.473 17.202 1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.843 16.338 -0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.426 19.433 1.745 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.176 20.429 0.307 1.00 0.00 H new ATOM 1292 N ARG A 445 1.956 15.436 3.907 1.00 0.00 N ATOM 1293 CA ARG A 445 0.749 14.983 4.588 1.00 0.00 C ATOM 1294 C ARG A 445 0.754 15.441 6.040 1.00 0.00 C ATOM 1295 O ARG A 445 -0.235 15.974 6.540 1.00 0.00 O ATOM 1296 CB ARG A 445 0.637 13.459 4.522 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.796 12.953 4.552 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.948 11.761 5.485 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.387 12.162 6.821 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.649 12.448 7.133 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.600 12.382 6.209 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.962 12.802 8.372 1.00 0.00 N ATOM 0 H ARG A 445 2.587 14.687 3.621 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.113 15.421 4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.119 13.107 3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.184 13.026 5.359 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.459 13.755 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.104 12.670 3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.668 11.060 5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.004 11.235 5.559 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.684 12.226 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -3.365 12.111 5.254 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -4.565 12.602 6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -2.236 12.855 9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.929 13.021 8.611 1.00 0.00 H new ATOM 1314 N ALA A 446 1.881 15.234 6.706 1.00 0.00 N ATOM 1315 CA ALA A 446 2.034 15.627 8.101 1.00 0.00 C ATOM 1316 C ALA A 446 2.187 17.138 8.229 1.00 0.00 C ATOM 1317 O ALA A 446 1.855 17.722 9.261 1.00 0.00 O ATOM 1318 CB ALA A 446 3.232 14.921 8.718 1.00 0.00 C ATOM 0 H ALA A 446 2.707 14.794 6.301 1.00 0.00 H new ATOM 0 HA ALA A 446 1.133 15.331 8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.335 15.223 9.760 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.085 13.842 8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.135 15.191 8.171 1.00 0.00 H new ATOM 1324 N ALA A 447 2.693 17.766 7.172 1.00 0.00 N ATOM 1325 CA ALA A 447 2.895 19.209 7.162 1.00 0.00 C ATOM 1326 C ALA A 447 1.633 19.940 6.714 1.00 0.00 C ATOM 1327 O ALA A 447 1.406 21.091 7.089 1.00 0.00 O ATOM 1328 CB ALA A 447 4.065 19.568 6.260 1.00 0.00 C ATOM 0 H ALA A 447 2.971 17.296 6.310 1.00 0.00 H new ATOM 0 HA ALA A 447 3.122 19.527 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.206 20.649 6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.970 19.083 6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.859 19.229 5.245 1.00 0.00 H new ATOM 1334 N ALA A 448 0.816 19.268 5.909 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.420 19.858 5.411 1.00 0.00 C ATOM 1336 C ALA A 448 -1.573 19.611 6.376 1.00 0.00 C ATOM 1337 O ALA A 448 -2.473 20.441 6.509 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.752 19.301 4.033 1.00 0.00 C ATOM 0 H ALA A 448 0.988 18.315 5.588 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.274 20.935 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.678 19.750 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.058 19.534 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.874 18.220 4.097 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.542 18.465 7.047 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.584 18.109 8.001 1.00 0.00 C ATOM 1346 C LEU A 449 -2.352 18.798 9.342 1.00 0.00 C ATOM 1347 O LEU A 449 -3.230 19.492 9.855 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.633 16.592 8.196 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.007 16.030 8.564 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.583 16.770 9.761 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.950 16.117 7.374 1.00 0.00 C ATOM 0 H LEU A 449 -0.805 17.766 6.947 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.539 18.447 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.295 16.112 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -1.924 16.319 8.978 1.00 0.00 H new ATOM 0 HG LEU A 449 -3.891 14.981 8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.561 16.357 10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.915 16.657 10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.687 17.828 9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -5.924 15.713 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -5.061 17.159 7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.542 15.541 6.543 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.165 18.600 9.905 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.837 19.208 11.181 1.00 0.00 C ATOM 1365 C GLY A 450 0.475 19.967 11.142 1.00 0.00 C ATOM 1366 O GLY A 450 0.443 21.201 10.949 1.00 0.00 O ATOM 0 H GLY A 450 -0.423 18.029 9.500 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.638 19.888 11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.782 18.433 11.946 1.00 0.00 H new TER 1370 GLY A 450