USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 730 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 372 SER OG : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 54:sc= 0.0598 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.2!) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.0549 X(o=-0.055,f=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 1.34 (180deg=1.34) USER MOD Single : A 404 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0196) USER MOD Single : A 405 THR OG1 : rot -60:sc= 0.939 USER MOD Single : A 407 LYS NZ :NH3+ 150:sc=-0.00776 (180deg=-0.586) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 MET CE :methyl -138:sc= -3.48! (180deg=-7.27!) USER MOD Single : A 417 THR OG1 : rot 85:sc= 0.88 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 47:sc= 1.25 USER MOD Single : A 428 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 431 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0522) USER MOD Single : A 446 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.37) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -157:sc= 1.04 (180deg=0.0549) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 -14.000 26.348 -19.985 1.00 0.00 N ATOM 2 CA GLY A 371 -12.641 26.104 -19.429 1.00 0.00 C ATOM 3 C GLY A 371 -12.546 24.786 -18.683 1.00 0.00 C ATOM 4 O GLY A 371 -13.507 24.018 -18.643 1.00 0.00 O ATOM 0 HA2 GLY A 371 -11.913 26.112 -20.240 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -12.376 26.919 -18.755 1.00 0.00 H new ATOM 10 N SER A 372 -11.384 24.526 -18.093 1.00 0.00 N ATOM 11 CA SER A 372 -11.166 23.293 -17.346 1.00 0.00 C ATOM 12 C SER A 372 -11.527 23.477 -15.872 1.00 0.00 C ATOM 13 O SER A 372 -10.891 24.259 -15.166 1.00 0.00 O ATOM 14 CB SER A 372 -9.706 22.850 -17.471 1.00 0.00 C ATOM 15 OG SER A 372 -9.438 22.338 -18.766 1.00 0.00 O ATOM 0 H SER A 372 -10.579 25.152 -18.118 1.00 0.00 H new ATOM 0 HA SER A 372 -11.812 22.523 -17.767 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.048 23.694 -17.267 1.00 0.00 H new ATOM 0 HB3 SER A 372 -9.488 22.088 -16.723 1.00 0.00 H new ATOM 0 HG SER A 372 -8.499 22.063 -18.821 1.00 0.00 H new ATOM 21 N PRO A 373 -12.554 22.757 -15.383 1.00 0.00 N ATOM 22 CA PRO A 373 -12.986 22.853 -13.984 1.00 0.00 C ATOM 23 C PRO A 373 -11.943 22.301 -13.018 1.00 0.00 C ATOM 24 O PRO A 373 -10.858 21.891 -13.429 1.00 0.00 O ATOM 25 CB PRO A 373 -14.259 22.002 -13.940 1.00 0.00 C ATOM 26 CG PRO A 373 -14.119 21.051 -15.078 1.00 0.00 C ATOM 27 CD PRO A 373 -13.372 21.796 -16.147 1.00 0.00 C ATOM 0 HA PRO A 373 -13.141 23.887 -13.677 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -14.349 21.473 -12.991 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -15.151 22.619 -14.047 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -13.577 20.156 -14.774 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.095 20.726 -15.438 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -12.753 21.128 -16.745 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -14.051 22.302 -16.834 1.00 0.00 H new ATOM 35 N GLU A 374 -12.279 22.297 -11.732 1.00 0.00 N ATOM 36 CA GLU A 374 -11.370 21.798 -10.705 1.00 0.00 C ATOM 37 C GLU A 374 -10.108 22.651 -10.635 1.00 0.00 C ATOM 38 O GLU A 374 -9.421 22.845 -11.638 1.00 0.00 O ATOM 39 CB GLU A 374 -10.999 20.339 -10.983 1.00 0.00 C ATOM 40 CG GLU A 374 -10.680 19.544 -9.727 1.00 0.00 C ATOM 41 CD GLU A 374 -11.927 19.103 -8.985 1.00 0.00 C ATOM 42 OE1 GLU A 374 -13.002 19.036 -9.616 1.00 0.00 O ATOM 43 OE2 GLU A 374 -11.827 18.824 -7.771 1.00 0.00 O ATOM 0 H GLU A 374 -13.174 22.633 -11.376 1.00 0.00 H new ATOM 0 HA GLU A 374 -11.882 21.857 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -11.823 19.857 -11.509 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -10.137 20.312 -11.649 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -10.092 18.666 -9.996 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -10.062 20.150 -9.064 1.00 0.00 H new ATOM 50 N PHE A 375 -9.810 23.160 -9.445 1.00 0.00 N ATOM 51 CA PHE A 375 -8.631 23.995 -9.245 1.00 0.00 C ATOM 52 C PHE A 375 -7.410 23.144 -8.915 1.00 0.00 C ATOM 53 O PHE A 375 -7.509 22.144 -8.204 1.00 0.00 O ATOM 54 CB PHE A 375 -8.882 25.006 -8.124 1.00 0.00 C ATOM 55 CG PHE A 375 -8.300 26.363 -8.398 1.00 0.00 C ATOM 56 CD1 PHE A 375 -6.928 26.542 -8.463 1.00 0.00 C ATOM 57 CD2 PHE A 375 -9.125 27.459 -8.592 1.00 0.00 C ATOM 58 CE1 PHE A 375 -6.389 27.790 -8.716 1.00 0.00 C ATOM 59 CE2 PHE A 375 -8.593 28.709 -8.845 1.00 0.00 C ATOM 60 CZ PHE A 375 -7.222 28.874 -8.907 1.00 0.00 C ATOM 0 H PHE A 375 -10.368 23.009 -8.605 1.00 0.00 H new ATOM 0 HA PHE A 375 -8.435 24.532 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -9.956 25.105 -7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -8.460 24.619 -7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -6.272 25.697 -8.314 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -10.197 27.335 -8.545 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -5.318 27.916 -8.764 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -9.247 29.555 -8.994 1.00 0.00 H new ATOM 0 HZ PHE A 375 -6.803 29.850 -9.105 1.00 0.00 H new ATOM 70 N THR A 376 -6.256 23.550 -9.436 1.00 0.00 N ATOM 71 CA THR A 376 -5.012 22.828 -9.198 1.00 0.00 C ATOM 72 C THR A 376 -3.847 23.798 -9.014 1.00 0.00 C ATOM 73 O THR A 376 -3.050 24.006 -9.928 1.00 0.00 O ATOM 74 CB THR A 376 -4.720 21.876 -10.359 1.00 0.00 C ATOM 75 OG1 THR A 376 -4.921 22.524 -11.602 1.00 0.00 O ATOM 76 CG2 THR A 376 -5.582 20.632 -10.345 1.00 0.00 C ATOM 0 H THR A 376 -6.157 24.376 -10.026 1.00 0.00 H new ATOM 0 HA THR A 376 -5.127 22.248 -8.282 1.00 0.00 H new ATOM 0 HB THR A 376 -3.679 21.578 -10.233 1.00 0.00 H new ATOM 0 HG1 THR A 376 -4.396 23.351 -11.628 1.00 0.00 H new ATOM 0 HG21 THR A 376 -5.323 20.001 -11.195 1.00 0.00 H new ATOM 0 HG22 THR A 376 -5.412 20.082 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 376 -6.632 20.916 -10.410 1.00 0.00 H new ATOM 84 N PRO A 377 -3.739 24.411 -7.822 1.00 0.00 N ATOM 85 CA PRO A 377 -2.670 25.369 -7.518 1.00 0.00 C ATOM 86 C PRO A 377 -1.282 24.821 -7.838 1.00 0.00 C ATOM 87 O PRO A 377 -1.147 23.713 -8.360 1.00 0.00 O ATOM 88 CB PRO A 377 -2.824 25.604 -6.015 1.00 0.00 C ATOM 89 CG PRO A 377 -4.265 25.340 -5.748 1.00 0.00 C ATOM 90 CD PRO A 377 -4.652 24.225 -6.679 1.00 0.00 C ATOM 0 HA PRO A 377 -2.755 26.276 -8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -2.184 24.935 -5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -2.549 26.622 -5.741 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -4.425 25.055 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -4.867 26.230 -5.931 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -4.522 23.248 -6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -5.697 24.297 -6.982 1.00 0.00 H new ATOM 98 N PRO A 378 -0.229 25.600 -7.542 1.00 0.00 N ATOM 99 CA PRO A 378 1.158 25.205 -7.812 1.00 0.00 C ATOM 100 C PRO A 378 1.644 24.070 -6.912 1.00 0.00 C ATOM 101 O PRO A 378 1.906 22.964 -7.384 1.00 0.00 O ATOM 102 CB PRO A 378 1.968 26.483 -7.539 1.00 0.00 C ATOM 103 CG PRO A 378 0.963 27.581 -7.424 1.00 0.00 C ATOM 104 CD PRO A 378 -0.301 26.936 -6.939 1.00 0.00 C ATOM 0 HA PRO A 378 1.265 24.823 -8.827 1.00 0.00 H new ATOM 0 HB2 PRO A 378 2.551 26.389 -6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 378 2.673 26.680 -8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 378 1.301 28.348 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 378 0.807 28.070 -8.386 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -0.340 26.888 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -1.186 27.482 -7.266 1.00 0.00 H new ATOM 112 N SER A 379 1.786 24.356 -5.621 1.00 0.00 N ATOM 113 CA SER A 379 2.268 23.358 -4.669 1.00 0.00 C ATOM 114 C SER A 379 1.312 22.184 -4.544 1.00 0.00 C ATOM 115 O SER A 379 1.722 21.078 -4.192 1.00 0.00 O ATOM 116 CB SER A 379 2.510 23.993 -3.298 1.00 0.00 C ATOM 117 OG SER A 379 3.393 25.097 -3.395 1.00 0.00 O ATOM 0 H SER A 379 1.576 25.266 -5.211 1.00 0.00 H new ATOM 0 HA SER A 379 3.213 22.974 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 379 1.561 24.319 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 379 2.926 23.250 -2.618 1.00 0.00 H new ATOM 0 HG SER A 379 3.530 25.486 -2.506 1.00 0.00 H new ATOM 123 N ILE A 380 0.050 22.412 -4.859 1.00 0.00 N ATOM 124 CA ILE A 380 -0.937 21.352 -4.806 1.00 0.00 C ATOM 125 C ILE A 380 -0.516 20.217 -5.734 1.00 0.00 C ATOM 126 O ILE A 380 -0.825 19.050 -5.490 1.00 0.00 O ATOM 127 CB ILE A 380 -2.344 21.861 -5.183 1.00 0.00 C ATOM 128 CG1 ILE A 380 -2.838 22.843 -4.121 1.00 0.00 C ATOM 129 CG2 ILE A 380 -3.321 20.700 -5.331 1.00 0.00 C ATOM 130 CD1 ILE A 380 -3.063 22.206 -2.767 1.00 0.00 C ATOM 0 H ILE A 380 -0.314 23.318 -5.153 1.00 0.00 H new ATOM 0 HA ILE A 380 -0.989 20.986 -3.781 1.00 0.00 H new ATOM 0 HB ILE A 380 -2.284 22.373 -6.143 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -2.112 23.650 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -3.770 23.294 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -4.306 21.085 -5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -2.971 20.027 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -3.386 20.157 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.413 22.961 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -3.811 21.418 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.127 21.779 -2.406 1.00 0.00 H new ATOM 142 N LYS A 381 0.198 20.576 -6.800 1.00 0.00 N ATOM 143 CA LYS A 381 0.672 19.596 -7.772 1.00 0.00 C ATOM 144 C LYS A 381 1.522 18.526 -7.093 1.00 0.00 C ATOM 145 O LYS A 381 1.516 17.365 -7.501 1.00 0.00 O ATOM 146 CB LYS A 381 1.483 20.286 -8.870 1.00 0.00 C ATOM 147 CG LYS A 381 0.650 21.191 -9.763 1.00 0.00 C ATOM 148 CD LYS A 381 1.219 21.260 -11.173 1.00 0.00 C ATOM 149 CE LYS A 381 2.022 22.533 -11.388 1.00 0.00 C ATOM 150 NZ LYS A 381 2.020 22.957 -12.816 1.00 0.00 N ATOM 0 H LYS A 381 0.460 21.539 -7.011 1.00 0.00 H new ATOM 0 HA LYS A 381 -0.198 19.115 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 381 2.276 20.875 -8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 381 1.966 19.527 -9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -0.375 20.823 -9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 381 0.613 22.193 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 381 1.855 20.393 -11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 381 0.406 21.215 -11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.609 23.331 -10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 381 3.049 22.375 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 2.578 23.828 -12.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 2.438 22.206 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 1.043 23.133 -13.124 1.00 0.00 H new ATOM 164 N LYS A 382 2.251 18.923 -6.054 1.00 0.00 N ATOM 165 CA LYS A 382 3.099 17.990 -5.322 1.00 0.00 C ATOM 166 C LYS A 382 2.259 16.972 -4.576 1.00 0.00 C ATOM 167 O LYS A 382 2.602 15.792 -4.507 1.00 0.00 O ATOM 168 CB LYS A 382 4.015 18.739 -4.353 1.00 0.00 C ATOM 169 CG LYS A 382 5.181 19.439 -5.036 1.00 0.00 C ATOM 170 CD LYS A 382 5.178 20.934 -4.756 1.00 0.00 C ATOM 171 CE LYS A 382 6.525 21.563 -5.074 1.00 0.00 C ATOM 172 NZ LYS A 382 6.767 22.794 -4.272 1.00 0.00 N ATOM 0 H LYS A 382 2.271 19.880 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 382 3.720 17.460 -6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 382 3.427 19.478 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.405 18.036 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.119 19.005 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.128 19.270 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 382 4.401 21.415 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 382 4.932 21.109 -3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 382 7.318 20.841 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 382 6.570 21.807 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 7.696 23.192 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.025 23.493 -4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 6.750 22.558 -3.259 1.00 0.00 H new ATOM 186 N ILE A 383 1.147 17.436 -4.041 1.00 0.00 N ATOM 187 CA ILE A 383 0.230 16.565 -3.317 1.00 0.00 C ATOM 188 C ILE A 383 -0.273 15.472 -4.249 1.00 0.00 C ATOM 189 O ILE A 383 -0.489 14.332 -3.839 1.00 0.00 O ATOM 190 CB ILE A 383 -0.971 17.345 -2.748 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.489 18.512 -1.884 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.873 16.420 -1.942 1.00 0.00 C ATOM 193 CD1 ILE A 383 -1.502 19.629 -1.756 1.00 0.00 C ATOM 0 H ILE A 383 0.853 18.411 -4.092 1.00 0.00 H new ATOM 0 HA ILE A 383 0.774 16.128 -2.479 1.00 0.00 H new ATOM 0 HB ILE A 383 -1.548 17.748 -3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -0.243 18.140 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.430 18.913 -2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.716 16.987 -1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.242 15.621 -2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -1.307 15.989 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -1.092 20.422 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.730 20.028 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -2.414 19.243 -1.301 1.00 0.00 H new ATOM 205 N ILE A 384 -0.427 15.835 -5.517 1.00 0.00 N ATOM 206 CA ILE A 384 -0.869 14.896 -6.541 1.00 0.00 C ATOM 207 C ILE A 384 0.272 13.963 -6.887 1.00 0.00 C ATOM 208 O ILE A 384 0.103 12.749 -6.998 1.00 0.00 O ATOM 209 CB ILE A 384 -1.313 15.607 -7.840 1.00 0.00 C ATOM 210 CG1 ILE A 384 -1.611 17.083 -7.592 1.00 0.00 C ATOM 211 CG2 ILE A 384 -2.524 14.916 -8.442 1.00 0.00 C ATOM 212 CD1 ILE A 384 -2.669 17.319 -6.535 1.00 0.00 C ATOM 0 H ILE A 384 -0.251 16.779 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.723 14.355 -6.134 1.00 0.00 H new ATOM 0 HB ILE A 384 -0.488 15.546 -8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -0.691 17.585 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -1.934 17.542 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -2.821 15.432 -9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -2.274 13.881 -8.675 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -3.348 14.939 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -2.828 18.390 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -3.602 16.846 -6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -2.340 16.891 -5.588 1.00 0.00 H new ATOM 224 N HIS A 385 1.446 14.559 -7.050 1.00 0.00 N ATOM 225 CA HIS A 385 2.651 13.807 -7.378 1.00 0.00 C ATOM 226 C HIS A 385 2.948 12.773 -6.292 1.00 0.00 C ATOM 227 O HIS A 385 3.195 11.602 -6.585 1.00 0.00 O ATOM 228 CB HIS A 385 3.838 14.769 -7.567 1.00 0.00 C ATOM 229 CG HIS A 385 5.012 14.499 -6.670 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.717 13.323 -6.747 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.556 15.281 -5.706 1.00 0.00 C ATOM 232 CE1 HIS A 385 6.668 13.412 -5.835 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.611 14.581 -5.179 1.00 0.00 N ATOM 0 H HIS A 385 1.590 15.565 -6.960 1.00 0.00 H new ATOM 0 HA HIS A 385 2.491 13.272 -8.314 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.170 14.716 -8.604 1.00 0.00 H new ATOM 0 HB3 HIS A 385 3.493 15.789 -7.395 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.223 16.265 -5.410 1.00 0.00 H new ATOM 0 HE1 HIS A 385 7.399 12.641 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 385 7.233 14.890 -4.432 1.00 0.00 H new ATOM 241 N VAL A 386 2.917 13.214 -5.038 1.00 0.00 N ATOM 242 CA VAL A 386 3.177 12.327 -3.910 1.00 0.00 C ATOM 243 C VAL A 386 2.068 11.292 -3.764 1.00 0.00 C ATOM 244 O VAL A 386 2.334 10.102 -3.584 1.00 0.00 O ATOM 245 CB VAL A 386 3.317 13.116 -2.591 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.017 13.826 -2.246 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.747 12.193 -1.460 1.00 0.00 C ATOM 0 H VAL A 386 2.715 14.179 -4.778 1.00 0.00 H new ATOM 0 HA VAL A 386 4.119 11.818 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 386 4.089 13.874 -2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.139 14.376 -1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 386 1.759 14.521 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.220 13.091 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.841 12.767 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 386 3.001 11.410 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.708 11.741 -1.705 1.00 0.00 H new ATOM 257 N LEU A 387 0.821 11.749 -3.848 1.00 0.00 N ATOM 258 CA LEU A 387 -0.324 10.856 -3.729 1.00 0.00 C ATOM 259 C LEU A 387 -0.346 9.866 -4.884 1.00 0.00 C ATOM 260 O LEU A 387 -0.747 8.715 -4.723 1.00 0.00 O ATOM 261 CB LEU A 387 -1.628 11.655 -3.696 1.00 0.00 C ATOM 262 CG LEU A 387 -2.848 10.882 -3.192 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.816 11.816 -2.482 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.540 10.171 -4.346 1.00 0.00 C ATOM 0 H LEU A 387 0.580 12.729 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.232 10.303 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.484 12.530 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.838 12.020 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.510 10.131 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.678 11.248 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.316 12.280 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -4.149 12.589 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.406 9.626 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.865 10.905 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.845 9.472 -4.812 1.00 0.00 H new ATOM 276 N GLU A 388 0.108 10.320 -6.045 1.00 0.00 N ATOM 277 CA GLU A 388 0.162 9.470 -7.224 1.00 0.00 C ATOM 278 C GLU A 388 1.110 8.305 -6.974 1.00 0.00 C ATOM 279 O GLU A 388 0.881 7.187 -7.436 1.00 0.00 O ATOM 280 CB GLU A 388 0.621 10.273 -8.444 1.00 0.00 C ATOM 281 CG GLU A 388 -0.524 10.850 -9.259 1.00 0.00 C ATOM 282 CD GLU A 388 -0.150 11.074 -10.711 1.00 0.00 C ATOM 283 OE1 GLU A 388 0.830 11.805 -10.965 1.00 0.00 O ATOM 284 OE2 GLU A 388 -0.838 10.519 -11.594 1.00 0.00 O ATOM 0 H GLU A 388 0.444 11.272 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.837 9.082 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.265 11.087 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.225 9.631 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -1.378 10.175 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -0.838 11.796 -8.818 1.00 0.00 H new ATOM 291 N LYS A 389 2.172 8.580 -6.222 1.00 0.00 N ATOM 292 CA LYS A 389 3.155 7.558 -5.889 1.00 0.00 C ATOM 293 C LYS A 389 2.521 6.489 -5.010 1.00 0.00 C ATOM 294 O LYS A 389 2.788 5.298 -5.168 1.00 0.00 O ATOM 295 CB LYS A 389 4.355 8.186 -5.176 1.00 0.00 C ATOM 296 CG LYS A 389 5.656 7.434 -5.398 1.00 0.00 C ATOM 297 CD LYS A 389 6.411 7.973 -6.602 1.00 0.00 C ATOM 298 CE LYS A 389 7.353 9.100 -6.211 1.00 0.00 C ATOM 299 NZ LYS A 389 7.783 9.899 -7.391 1.00 0.00 N ATOM 0 H LYS A 389 2.372 9.501 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 389 3.503 7.094 -6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.475 9.213 -5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 389 4.149 8.231 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 389 6.281 7.515 -4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.445 6.375 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.979 7.167 -7.067 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.701 8.333 -7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 389 6.859 9.753 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.230 8.684 -5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.424 10.657 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.277 9.282 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 6.949 10.317 -7.850 1.00 0.00 H new ATOM 313 N VAL A 390 1.669 6.927 -4.089 1.00 0.00 N ATOM 314 CA VAL A 390 0.980 6.012 -3.188 1.00 0.00 C ATOM 315 C VAL A 390 0.003 5.137 -3.964 1.00 0.00 C ATOM 316 O VAL A 390 -0.180 3.961 -3.650 1.00 0.00 O ATOM 317 CB VAL A 390 0.216 6.773 -2.088 1.00 0.00 C ATOM 318 CG1 VAL A 390 -0.398 5.802 -1.091 1.00 0.00 C ATOM 319 CG2 VAL A 390 1.135 7.761 -1.386 1.00 0.00 C ATOM 0 H VAL A 390 1.439 7.911 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 390 1.738 5.387 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.593 7.334 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.933 6.360 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.092 5.140 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 390 0.391 5.210 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.578 8.289 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.967 7.224 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.519 8.479 -2.111 1.00 0.00 H new ATOM 329 N GLN A 391 -0.620 5.722 -4.984 1.00 0.00 N ATOM 330 CA GLN A 391 -1.575 4.999 -5.813 1.00 0.00 C ATOM 331 C GLN A 391 -0.914 3.787 -6.459 1.00 0.00 C ATOM 332 O GLN A 391 -1.505 2.710 -6.535 1.00 0.00 O ATOM 333 CB GLN A 391 -2.146 5.925 -6.887 1.00 0.00 C ATOM 334 CG GLN A 391 -3.652 6.104 -6.798 1.00 0.00 C ATOM 335 CD GLN A 391 -4.164 7.190 -7.720 1.00 0.00 C ATOM 336 OE1 GLN A 391 -4.266 6.997 -8.931 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.487 8.340 -7.146 1.00 0.00 N ATOM 0 H GLN A 391 -0.479 6.695 -5.255 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.390 4.650 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -1.667 6.901 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.893 5.527 -7.870 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -4.141 5.162 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -3.926 6.346 -5.771 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -4.385 8.453 -6.137 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -4.837 9.112 -7.713 1.00 0.00 H new ATOM 346 N TYR A 392 0.320 3.970 -6.918 1.00 0.00 N ATOM 347 CA TYR A 392 1.067 2.889 -7.550 1.00 0.00 C ATOM 348 C TYR A 392 1.343 1.774 -6.547 1.00 0.00 C ATOM 349 O TYR A 392 1.117 0.598 -6.831 1.00 0.00 O ATOM 350 CB TYR A 392 2.383 3.416 -8.125 1.00 0.00 C ATOM 351 CG TYR A 392 2.714 2.859 -9.491 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.833 1.490 -9.693 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.907 3.702 -10.578 1.00 0.00 C ATOM 354 CE1 TYR A 392 3.136 0.976 -10.940 1.00 0.00 C ATOM 355 CE2 TYR A 392 3.208 3.196 -11.828 1.00 0.00 C ATOM 356 CZ TYR A 392 3.322 1.833 -12.004 1.00 0.00 C ATOM 357 OH TYR A 392 3.622 1.326 -13.247 1.00 0.00 O ATOM 0 H TYR A 392 0.823 4.856 -6.864 1.00 0.00 H new ATOM 0 HA TYR A 392 0.465 2.485 -8.364 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.333 4.503 -8.188 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.193 3.174 -7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 392 2.686 0.816 -8.862 1.00 0.00 H new ATOM 0 HD2 TYR A 392 2.820 4.770 -10.444 1.00 0.00 H new ATOM 0 HE1 TYR A 392 3.227 -0.091 -11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.353 3.865 -12.663 1.00 0.00 H new ATOM 0 HH TYR A 392 3.720 2.063 -13.886 1.00 0.00 H new ATOM 367 N LEU A 393 1.828 2.155 -5.369 1.00 0.00 N ATOM 368 CA LEU A 393 2.127 1.190 -4.319 1.00 0.00 C ATOM 369 C LEU A 393 0.864 0.440 -3.911 1.00 0.00 C ATOM 370 O LEU A 393 0.902 -0.761 -3.642 1.00 0.00 O ATOM 371 CB LEU A 393 2.736 1.893 -3.104 1.00 0.00 C ATOM 372 CG LEU A 393 3.568 0.993 -2.188 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.466 1.829 -1.291 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.660 0.100 -1.355 1.00 0.00 C ATOM 0 H LEU A 393 2.022 3.125 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 393 2.851 0.473 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 393 3.365 2.711 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.931 2.338 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 393 4.201 0.358 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.050 1.172 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 393 5.139 2.427 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.854 2.489 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.267 -0.534 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.003 0.718 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.059 -0.525 -2.015 1.00 0.00 H new ATOM 386 N GLU A 394 -0.255 1.157 -3.873 1.00 0.00 N ATOM 387 CA GLU A 394 -1.533 0.561 -3.507 1.00 0.00 C ATOM 388 C GLU A 394 -1.886 -0.569 -4.467 1.00 0.00 C ATOM 389 O GLU A 394 -2.403 -1.608 -4.058 1.00 0.00 O ATOM 390 CB GLU A 394 -2.637 1.618 -3.515 1.00 0.00 C ATOM 391 CG GLU A 394 -3.995 1.084 -3.090 1.00 0.00 C ATOM 392 CD GLU A 394 -4.810 0.568 -4.259 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.462 1.390 -4.937 1.00 0.00 O ATOM 394 OE2 GLU A 394 -4.797 -0.659 -4.497 1.00 0.00 O ATOM 0 H GLU A 394 -0.301 2.152 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 394 -1.446 0.153 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -2.352 2.433 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -2.719 2.038 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -3.855 0.281 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.550 1.874 -2.585 1.00 0.00 H new ATOM 401 N GLN A 395 -1.594 -0.359 -5.747 1.00 0.00 N ATOM 402 CA GLN A 395 -1.872 -1.360 -6.768 1.00 0.00 C ATOM 403 C GLN A 395 -1.091 -2.639 -6.486 1.00 0.00 C ATOM 404 O GLN A 395 -1.609 -3.744 -6.643 1.00 0.00 O ATOM 405 CB GLN A 395 -1.511 -0.821 -8.154 1.00 0.00 C ATOM 406 CG GLN A 395 -1.915 -1.745 -9.291 1.00 0.00 C ATOM 407 CD GLN A 395 -2.205 -0.997 -10.577 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.180 -1.285 -11.271 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.356 -0.028 -10.902 1.00 0.00 N ATOM 0 H GLN A 395 -1.165 0.496 -6.101 1.00 0.00 H new ATOM 0 HA GLN A 395 -2.938 -1.588 -6.745 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.993 0.147 -8.295 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.435 -0.651 -8.200 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -1.118 -2.467 -9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -2.799 -2.311 -8.997 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -0.561 0.177 -10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -1.500 0.511 -11.756 1.00 0.00 H new ATOM 418 N GLU A 396 0.159 -2.477 -6.060 1.00 0.00 N ATOM 419 CA GLU A 396 1.011 -3.617 -5.747 1.00 0.00 C ATOM 420 C GLU A 396 0.500 -4.346 -4.509 1.00 0.00 C ATOM 421 O GLU A 396 0.490 -5.576 -4.461 1.00 0.00 O ATOM 422 CB GLU A 396 2.454 -3.158 -5.527 1.00 0.00 C ATOM 423 CG GLU A 396 3.470 -4.287 -5.600 1.00 0.00 C ATOM 424 CD GLU A 396 3.975 -4.704 -4.233 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.186 -3.816 -3.380 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.162 -5.921 -4.015 1.00 0.00 O ATOM 0 H GLU A 396 0.602 -1.568 -5.924 1.00 0.00 H new ATOM 0 HA GLU A 396 0.984 -4.306 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.705 -2.406 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.528 -2.676 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.018 -5.147 -6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.313 -3.973 -6.215 1.00 0.00 H new ATOM 433 N VAL A 397 0.070 -3.580 -3.511 1.00 0.00 N ATOM 434 CA VAL A 397 -0.451 -4.156 -2.277 1.00 0.00 C ATOM 435 C VAL A 397 -1.675 -5.018 -2.560 1.00 0.00 C ATOM 436 O VAL A 397 -1.932 -5.997 -1.862 1.00 0.00 O ATOM 437 CB VAL A 397 -0.826 -3.069 -1.251 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.188 -3.698 0.087 1.00 0.00 C ATOM 439 CG2 VAL A 397 0.310 -2.069 -1.088 1.00 0.00 C ATOM 0 H VAL A 397 0.072 -2.560 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 397 0.343 -4.772 -1.855 1.00 0.00 H new ATOM 0 HB VAL A 397 -1.699 -2.533 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.450 -2.915 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.038 -4.368 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.336 -4.262 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 397 0.025 -1.310 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 397 1.204 -2.587 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.516 -1.593 -2.047 1.00 0.00 H new ATOM 449 N GLU A 398 -2.423 -4.651 -3.598 1.00 0.00 N ATOM 450 CA GLU A 398 -3.616 -5.396 -3.978 1.00 0.00 C ATOM 451 C GLU A 398 -3.244 -6.821 -4.368 1.00 0.00 C ATOM 452 O GLU A 398 -3.974 -7.769 -4.076 1.00 0.00 O ATOM 453 CB GLU A 398 -4.329 -4.704 -5.142 1.00 0.00 C ATOM 454 CG GLU A 398 -5.073 -3.443 -4.735 1.00 0.00 C ATOM 455 CD GLU A 398 -6.568 -3.662 -4.609 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.978 -4.490 -3.769 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.330 -3.007 -5.351 1.00 0.00 O ATOM 0 H GLU A 398 -2.223 -3.844 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.291 -5.428 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -3.596 -4.452 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.034 -5.403 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -4.681 -3.086 -3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -4.885 -2.661 -5.471 1.00 0.00 H new ATOM 464 N GLU A 399 -2.096 -6.962 -5.020 1.00 0.00 N ATOM 465 CA GLU A 399 -1.610 -8.269 -5.442 1.00 0.00 C ATOM 466 C GLU A 399 -0.797 -8.914 -4.326 1.00 0.00 C ATOM 467 O GLU A 399 -1.216 -9.908 -3.734 1.00 0.00 O ATOM 468 CB GLU A 399 -0.752 -8.134 -6.702 1.00 0.00 C ATOM 469 CG GLU A 399 -0.904 -9.298 -7.666 1.00 0.00 C ATOM 470 CD GLU A 399 -0.558 -8.922 -9.094 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.513 -8.317 -9.307 1.00 0.00 O ATOM 472 OE2 GLU A 399 -1.360 -9.233 -10.000 1.00 0.00 O ATOM 0 H GLU A 399 -1.483 -6.185 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.468 -8.903 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.018 -7.210 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.295 -8.047 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.262 -10.118 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.930 -9.664 -7.629 1.00 0.00 H new ATOM 479 N PHE A 400 0.360 -8.326 -4.038 1.00 0.00 N ATOM 480 CA PHE A 400 1.238 -8.822 -2.985 1.00 0.00 C ATOM 481 C PHE A 400 1.612 -10.281 -3.198 1.00 0.00 C ATOM 482 O PHE A 400 0.921 -11.026 -3.894 1.00 0.00 O ATOM 483 CB PHE A 400 0.567 -8.666 -1.620 1.00 0.00 C ATOM 484 CG PHE A 400 1.507 -8.801 -0.457 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.775 -8.244 -0.502 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.115 -9.475 0.685 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.636 -8.362 0.574 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.968 -9.597 1.762 1.00 0.00 C ATOM 489 CZ PHE A 400 3.232 -9.040 1.709 1.00 0.00 C ATOM 0 H PHE A 400 0.712 -7.501 -4.523 1.00 0.00 H new ATOM 0 HA PHE A 400 2.151 -8.228 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.086 -7.689 -1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.220 -9.414 -1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.094 -7.712 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 400 0.128 -9.911 0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.623 -7.925 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.648 -10.128 2.647 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.902 -9.134 2.551 1.00 0.00 H new ATOM 499 N VAL A 401 2.706 -10.680 -2.571 1.00 0.00 N ATOM 500 CA VAL A 401 3.191 -12.045 -2.649 1.00 0.00 C ATOM 501 C VAL A 401 3.755 -12.477 -1.301 1.00 0.00 C ATOM 502 O VAL A 401 4.545 -13.417 -1.220 1.00 0.00 O ATOM 503 CB VAL A 401 4.279 -12.201 -3.728 1.00 0.00 C ATOM 504 CG1 VAL A 401 3.673 -12.094 -5.118 1.00 0.00 C ATOM 505 CG2 VAL A 401 5.374 -11.163 -3.534 1.00 0.00 C ATOM 0 H VAL A 401 3.282 -10.066 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 401 2.346 -12.678 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 401 4.725 -13.190 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 401 4.457 -12.207 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 401 2.928 -12.879 -5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 401 3.198 -11.120 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 401 6.134 -11.288 -4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 401 4.945 -10.164 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 401 5.828 -11.293 -2.552 1.00 0.00 H new ATOM 515 N GLY A 402 3.347 -11.777 -0.240 1.00 0.00 N ATOM 516 CA GLY A 402 3.829 -12.100 1.086 1.00 0.00 C ATOM 517 C GLY A 402 2.771 -12.747 1.953 1.00 0.00 C ATOM 518 O GLY A 402 1.684 -13.082 1.484 1.00 0.00 O ATOM 0 H GLY A 402 2.693 -10.995 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 402 4.684 -12.770 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 402 4.183 -11.190 1.571 1.00 0.00 H new ATOM 522 N LYS A 403 3.104 -12.928 3.222 1.00 0.00 N ATOM 523 CA LYS A 403 2.192 -13.549 4.182 1.00 0.00 C ATOM 524 C LYS A 403 2.136 -12.770 5.493 1.00 0.00 C ATOM 525 O LYS A 403 3.145 -12.236 5.951 1.00 0.00 O ATOM 526 CB LYS A 403 2.615 -14.994 4.455 1.00 0.00 C ATOM 527 CG LYS A 403 2.134 -15.976 3.400 1.00 0.00 C ATOM 528 CD LYS A 403 3.106 -16.065 2.233 1.00 0.00 C ATOM 529 CE LYS A 403 3.876 -17.376 2.245 1.00 0.00 C ATOM 530 NZ LYS A 403 5.339 -17.163 2.063 1.00 0.00 N ATOM 0 H LYS A 403 4.004 -12.653 3.617 1.00 0.00 H new ATOM 0 HA LYS A 403 1.195 -13.538 3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.702 -15.041 4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.229 -15.300 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.012 -16.962 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.154 -15.668 3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.559 -15.972 1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.806 -15.231 2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 403 3.699 -17.892 3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.502 -18.024 1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 5.828 -18.081 2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 5.511 -16.693 1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 5.701 -16.566 2.834 1.00 0.00 H new ATOM 544 N LYS A 404 0.954 -12.730 6.104 1.00 0.00 N ATOM 545 CA LYS A 404 0.763 -12.034 7.373 1.00 0.00 C ATOM 546 C LYS A 404 1.795 -12.479 8.405 1.00 0.00 C ATOM 547 O LYS A 404 2.162 -11.716 9.299 1.00 0.00 O ATOM 548 CB LYS A 404 -0.648 -12.284 7.908 1.00 0.00 C ATOM 549 CG LYS A 404 -0.934 -13.746 8.209 1.00 0.00 C ATOM 550 CD LYS A 404 -0.921 -14.020 9.704 1.00 0.00 C ATOM 551 CE LYS A 404 -1.867 -15.153 10.071 1.00 0.00 C ATOM 552 NZ LYS A 404 -3.290 -14.716 10.054 1.00 0.00 N ATOM 0 H LYS A 404 0.111 -13.174 5.738 1.00 0.00 H new ATOM 0 HA LYS A 404 0.895 -10.967 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.792 -11.700 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -1.373 -11.923 7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -1.905 -14.020 7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.190 -14.372 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 404 0.091 -14.273 10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -1.207 -13.117 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.733 -15.979 9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -1.615 -15.530 11.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.892 -15.480 10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -3.400 -13.870 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -3.573 -14.493 9.078 1.00 0.00 H new ATOM 566 N THR A 405 2.260 -13.717 8.274 1.00 0.00 N ATOM 567 CA THR A 405 3.251 -14.261 9.195 1.00 0.00 C ATOM 568 C THR A 405 4.643 -14.267 8.566 1.00 0.00 C ATOM 569 O THR A 405 5.549 -14.942 9.053 1.00 0.00 O ATOM 570 CB THR A 405 2.863 -15.681 9.614 1.00 0.00 C ATOM 571 OG1 THR A 405 3.908 -16.289 10.352 1.00 0.00 O ATOM 572 CG2 THR A 405 2.544 -16.584 8.442 1.00 0.00 C ATOM 0 H THR A 405 1.967 -14.362 7.540 1.00 0.00 H new ATOM 0 HA THR A 405 3.276 -13.621 10.077 1.00 0.00 H new ATOM 0 HB THR A 405 1.965 -15.568 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 405 4.714 -16.340 9.797 1.00 0.00 H new ATOM 0 HG21 THR A 405 2.277 -17.575 8.809 1.00 0.00 H new ATOM 0 HG22 THR A 405 1.708 -16.168 7.879 1.00 0.00 H new ATOM 0 HG23 THR A 405 3.417 -16.660 7.793 1.00 0.00 H new ATOM 580 N ASP A 406 4.806 -13.513 7.481 1.00 0.00 N ATOM 581 CA ASP A 406 6.091 -13.440 6.793 1.00 0.00 C ATOM 582 C ASP A 406 6.674 -12.032 6.868 1.00 0.00 C ATOM 583 O ASP A 406 5.950 -11.058 7.068 1.00 0.00 O ATOM 584 CB ASP A 406 5.932 -13.860 5.330 1.00 0.00 C ATOM 585 CG ASP A 406 6.089 -15.355 5.138 1.00 0.00 C ATOM 586 OD1 ASP A 406 5.697 -16.114 6.048 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.602 -15.767 4.077 1.00 0.00 O ATOM 0 H ASP A 406 4.068 -12.947 7.062 1.00 0.00 H new ATOM 0 HA ASP A 406 6.779 -14.124 7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 406 4.950 -13.551 4.971 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.672 -13.339 4.723 1.00 0.00 H new ATOM 592 N LYS A 407 7.989 -11.937 6.703 1.00 0.00 N ATOM 593 CA LYS A 407 8.678 -10.651 6.748 1.00 0.00 C ATOM 594 C LYS A 407 8.175 -9.726 5.652 1.00 0.00 C ATOM 595 O LYS A 407 8.176 -8.505 5.805 1.00 0.00 O ATOM 596 CB LYS A 407 10.191 -10.854 6.616 1.00 0.00 C ATOM 597 CG LYS A 407 10.979 -9.556 6.547 1.00 0.00 C ATOM 598 CD LYS A 407 11.413 -9.240 5.123 1.00 0.00 C ATOM 599 CE LYS A 407 12.728 -8.478 5.097 1.00 0.00 C ATOM 600 NZ LYS A 407 13.348 -8.486 3.744 1.00 0.00 N ATOM 0 H LYS A 407 8.601 -12.736 6.537 1.00 0.00 H new ATOM 0 HA LYS A 407 8.466 -10.186 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.545 -11.439 7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.393 -11.439 5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.369 -8.739 6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.857 -9.628 7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.517 -10.167 4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 407 10.640 -8.651 4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.557 -7.449 5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.418 -8.921 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 13.901 -7.616 3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 13.974 -9.311 3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 12.602 -8.537 3.021 1.00 0.00 H new ATOM 614 N ALA A 408 7.751 -10.315 4.548 1.00 0.00 N ATOM 615 CA ALA A 408 7.249 -9.548 3.423 1.00 0.00 C ATOM 616 C ALA A 408 5.995 -8.762 3.793 1.00 0.00 C ATOM 617 O ALA A 408 5.719 -7.720 3.202 1.00 0.00 O ATOM 618 CB ALA A 408 6.967 -10.469 2.245 1.00 0.00 C ATOM 0 H ALA A 408 7.745 -11.325 4.407 1.00 0.00 H new ATOM 0 HA ALA A 408 8.018 -8.829 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.591 -9.883 1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 408 7.886 -10.975 1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.221 -11.210 2.533 1.00 0.00 H new ATOM 624 N TYR A 409 5.215 -9.275 4.746 1.00 0.00 N ATOM 625 CA TYR A 409 3.977 -8.604 5.131 1.00 0.00 C ATOM 626 C TYR A 409 4.220 -7.362 5.983 1.00 0.00 C ATOM 627 O TYR A 409 3.645 -6.310 5.697 1.00 0.00 O ATOM 628 CB TYR A 409 3.064 -9.581 5.870 1.00 0.00 C ATOM 629 CG TYR A 409 1.926 -8.923 6.616 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.116 -8.403 7.890 1.00 0.00 C ATOM 631 CD2 TYR A 409 0.663 -8.830 6.048 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.075 -7.806 8.577 1.00 0.00 C ATOM 633 CE2 TYR A 409 -0.382 -8.236 6.727 1.00 0.00 C ATOM 634 CZ TYR A 409 -0.171 -7.725 7.991 1.00 0.00 C ATOM 635 OH TYR A 409 -1.210 -7.133 8.671 1.00 0.00 O ATOM 0 H TYR A 409 5.414 -10.136 5.255 1.00 0.00 H new ATOM 0 HA TYR A 409 3.494 -8.268 4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.651 -10.289 5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 409 3.662 -10.156 6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.091 -8.466 8.351 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.495 -9.229 5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 409 1.237 -7.405 9.567 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -1.359 -8.172 6.271 1.00 0.00 H new ATOM 0 HH TYR A 409 -2.019 -7.157 8.118 1.00 0.00 H new ATOM 645 N TRP A 410 5.086 -7.434 6.995 1.00 0.00 N ATOM 646 CA TRP A 410 5.351 -6.234 7.774 1.00 0.00 C ATOM 647 C TRP A 410 6.197 -5.293 6.940 1.00 0.00 C ATOM 648 O TRP A 410 6.063 -4.076 7.028 1.00 0.00 O ATOM 649 CB TRP A 410 5.990 -6.491 9.147 1.00 0.00 C ATOM 650 CG TRP A 410 6.854 -7.699 9.268 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.448 -8.983 9.478 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.280 -7.720 9.252 1.00 0.00 C ATOM 653 NE1 TRP A 410 7.540 -9.807 9.588 1.00 0.00 N ATOM 654 CE2 TRP A 410 8.680 -9.052 9.449 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.259 -6.738 9.082 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.020 -9.429 9.484 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.589 -7.111 9.116 1.00 0.00 C ATOM 658 CH2 TRP A 410 10.959 -8.447 9.316 1.00 0.00 C ATOM 0 H TRP A 410 5.593 -8.271 7.282 1.00 0.00 H new ATOM 0 HA TRP A 410 4.387 -5.782 8.008 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.586 -5.618 9.413 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.191 -6.569 9.885 1.00 0.00 H new ATOM 0 HD1 TRP A 410 5.419 -9.304 9.548 1.00 0.00 H new ATOM 0 HE1 TRP A 410 7.510 -10.814 9.747 1.00 0.00 H new ATOM 0 HE3 TRP A 410 8.981 -5.706 8.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 10.308 -10.458 9.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.355 -6.361 8.986 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.007 -8.708 9.338 1.00 0.00 H new ATOM 669 N LEU A 411 7.040 -5.883 6.094 1.00 0.00 N ATOM 670 CA LEU A 411 7.885 -5.134 5.191 1.00 0.00 C ATOM 671 C LEU A 411 7.011 -4.407 4.179 1.00 0.00 C ATOM 672 O LEU A 411 7.252 -3.244 3.865 1.00 0.00 O ATOM 673 CB LEU A 411 8.863 -6.072 4.477 1.00 0.00 C ATOM 674 CG LEU A 411 9.637 -5.443 3.318 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.489 -4.285 3.813 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.501 -6.487 2.627 1.00 0.00 C ATOM 0 H LEU A 411 7.150 -6.895 6.022 1.00 0.00 H new ATOM 0 HA LEU A 411 8.466 -4.405 5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.578 -6.451 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.308 -6.931 4.099 1.00 0.00 H new ATOM 0 HG LEU A 411 8.921 -5.056 2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.033 -3.849 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 411 9.847 -3.527 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.198 -4.647 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 411 11.045 -6.023 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.210 -6.903 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.867 -7.284 2.238 1.00 0.00 H new ATOM 688 N LEU A 412 5.969 -5.092 3.691 1.00 0.00 N ATOM 689 CA LEU A 412 5.052 -4.477 2.740 1.00 0.00 C ATOM 690 C LEU A 412 4.425 -3.252 3.387 1.00 0.00 C ATOM 691 O LEU A 412 4.383 -2.167 2.806 1.00 0.00 O ATOM 692 CB LEU A 412 3.961 -5.457 2.307 1.00 0.00 C ATOM 693 CG LEU A 412 3.066 -4.950 1.173 1.00 0.00 C ATOM 694 CD1 LEU A 412 3.854 -4.856 -0.125 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.852 -5.849 1.000 1.00 0.00 C ATOM 0 H LEU A 412 5.747 -6.057 3.938 1.00 0.00 H new ATOM 0 HA LEU A 412 5.609 -4.188 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.431 -6.389 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.336 -5.690 3.169 1.00 0.00 H new ATOM 0 HG LEU A 412 2.714 -3.952 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.203 -4.494 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.687 -4.165 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.237 -5.841 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.231 -5.469 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.180 -6.861 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.274 -5.862 1.924 1.00 0.00 H new ATOM 707 N GLU A 413 3.974 -3.441 4.622 1.00 0.00 N ATOM 708 CA GLU A 413 3.382 -2.371 5.410 1.00 0.00 C ATOM 709 C GLU A 413 4.459 -1.371 5.813 1.00 0.00 C ATOM 710 O GLU A 413 4.195 -0.178 5.964 1.00 0.00 O ATOM 711 CB GLU A 413 2.697 -2.938 6.655 1.00 0.00 C ATOM 712 CG GLU A 413 1.390 -2.244 7.000 1.00 0.00 C ATOM 713 CD GLU A 413 0.216 -3.203 7.060 1.00 0.00 C ATOM 714 OE1 GLU A 413 0.150 -4.000 8.020 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.637 -3.157 6.149 1.00 0.00 O ATOM 0 H GLU A 413 4.009 -4.340 5.103 1.00 0.00 H new ATOM 0 HA GLU A 413 2.631 -1.863 4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.505 -4.000 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.377 -2.856 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.493 -1.742 7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 413 1.186 -1.472 6.258 1.00 0.00 H new ATOM 722 N GLU A 414 5.675 -1.881 6.002 1.00 0.00 N ATOM 723 CA GLU A 414 6.805 -1.059 6.409 1.00 0.00 C ATOM 724 C GLU A 414 7.133 -0.014 5.344 1.00 0.00 C ATOM 725 O GLU A 414 7.365 1.152 5.663 1.00 0.00 O ATOM 726 CB GLU A 414 8.023 -1.953 6.670 1.00 0.00 C ATOM 727 CG GLU A 414 8.581 -1.823 8.078 1.00 0.00 C ATOM 728 CD GLU A 414 9.077 -0.423 8.381 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.624 0.224 7.464 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.918 0.026 9.536 1.00 0.00 O ATOM 0 H GLU A 414 5.900 -2.868 5.878 1.00 0.00 H new ATOM 0 HA GLU A 414 6.541 -0.532 7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.746 -2.992 6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.806 -1.705 5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.809 -2.095 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.400 -2.531 8.207 1.00 0.00 H new ATOM 737 N MET A 415 7.127 -0.422 4.079 1.00 0.00 N ATOM 738 CA MET A 415 7.403 0.507 2.987 1.00 0.00 C ATOM 739 C MET A 415 6.280 1.529 2.888 1.00 0.00 C ATOM 740 O MET A 415 6.517 2.716 2.663 1.00 0.00 O ATOM 741 CB MET A 415 7.545 -0.240 1.660 1.00 0.00 C ATOM 742 CG MET A 415 8.563 -1.364 1.702 1.00 0.00 C ATOM 743 SD MET A 415 10.196 -0.806 2.224 1.00 0.00 S ATOM 744 CE MET A 415 11.228 -2.106 1.551 1.00 0.00 C ATOM 0 H MET A 415 6.936 -1.380 3.786 1.00 0.00 H new ATOM 0 HA MET A 415 8.343 1.018 3.195 1.00 0.00 H new ATOM 0 HB2 MET A 415 6.575 -0.650 1.378 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.830 0.469 0.882 1.00 0.00 H new ATOM 0 HG2 MET A 415 8.214 -2.140 2.384 1.00 0.00 H new ATOM 0 HG3 MET A 415 8.638 -1.818 0.714 1.00 0.00 H new ATOM 0 HE1 MET A 415 11.992 -2.378 2.280 1.00 0.00 H new ATOM 0 HE2 MET A 415 10.614 -2.978 1.326 1.00 0.00 H new ATOM 0 HE3 MET A 415 11.707 -1.754 0.637 1.00 0.00 H new ATOM 754 N LEU A 416 5.055 1.050 3.067 1.00 0.00 N ATOM 755 CA LEU A 416 3.876 1.907 3.011 1.00 0.00 C ATOM 756 C LEU A 416 3.940 2.980 4.091 1.00 0.00 C ATOM 757 O LEU A 416 3.531 4.120 3.874 1.00 0.00 O ATOM 758 CB LEU A 416 2.607 1.070 3.183 1.00 0.00 C ATOM 759 CG LEU A 416 1.318 1.733 2.696 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.021 2.986 3.507 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.418 2.066 1.216 1.00 0.00 C ATOM 0 H LEU A 416 4.851 0.068 3.253 1.00 0.00 H new ATOM 0 HA LEU A 416 3.852 2.395 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.737 0.129 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.494 0.824 4.239 1.00 0.00 H new ATOM 0 HG LEU A 416 0.496 1.031 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 416 0.100 3.444 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 416 0.906 2.720 4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 416 1.844 3.693 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.492 2.537 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 416 2.251 2.749 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.582 1.151 0.647 1.00 0.00 H new ATOM 773 N THR A 417 4.456 2.606 5.258 1.00 0.00 N ATOM 774 CA THR A 417 4.574 3.535 6.375 1.00 0.00 C ATOM 775 C THR A 417 5.508 4.689 6.026 1.00 0.00 C ATOM 776 O THR A 417 5.224 5.845 6.343 1.00 0.00 O ATOM 777 CB THR A 417 5.087 2.806 7.619 1.00 0.00 C ATOM 778 OG1 THR A 417 4.472 1.536 7.745 1.00 0.00 O ATOM 779 CG2 THR A 417 4.838 3.566 8.903 1.00 0.00 C ATOM 0 H THR A 417 4.799 1.666 5.454 1.00 0.00 H new ATOM 0 HA THR A 417 3.585 3.943 6.583 1.00 0.00 H new ATOM 0 HB THR A 417 6.163 2.711 7.475 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.958 0.882 7.200 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.226 2.994 9.746 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.342 4.532 8.858 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.767 3.721 9.032 1.00 0.00 H new ATOM 787 N LYS A 418 6.620 4.371 5.372 1.00 0.00 N ATOM 788 CA LYS A 418 7.593 5.387 4.981 1.00 0.00 C ATOM 789 C LYS A 418 6.946 6.445 4.095 1.00 0.00 C ATOM 790 O LYS A 418 7.117 7.644 4.318 1.00 0.00 O ATOM 791 CB LYS A 418 8.773 4.742 4.252 1.00 0.00 C ATOM 792 CG LYS A 418 10.104 5.425 4.527 1.00 0.00 C ATOM 793 CD LYS A 418 10.938 4.639 5.526 1.00 0.00 C ATOM 794 CE LYS A 418 10.826 5.221 6.926 1.00 0.00 C ATOM 795 NZ LYS A 418 11.894 6.223 7.199 1.00 0.00 N ATOM 0 H LYS A 418 6.871 3.420 5.101 1.00 0.00 H new ATOM 0 HA LYS A 418 7.959 5.872 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.843 3.695 4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.580 4.759 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 418 10.658 5.533 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.926 6.430 4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.611 3.599 5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.982 4.642 5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 418 9.849 5.690 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.887 4.417 7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 11.782 6.596 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 12.826 5.770 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 11.821 7.004 6.516 1.00 0.00 H new ATOM 809 N GLU A 419 6.192 5.998 3.095 1.00 0.00 N ATOM 810 CA GLU A 419 5.514 6.916 2.188 1.00 0.00 C ATOM 811 C GLU A 419 4.368 7.616 2.910 1.00 0.00 C ATOM 812 O GLU A 419 4.083 8.787 2.657 1.00 0.00 O ATOM 813 CB GLU A 419 4.995 6.177 0.951 1.00 0.00 C ATOM 814 CG GLU A 419 3.914 5.152 1.251 1.00 0.00 C ATOM 815 CD GLU A 419 2.945 4.977 0.098 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.404 4.946 -1.063 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.729 4.872 0.357 1.00 0.00 O ATOM 0 H GLU A 419 6.036 5.010 2.893 1.00 0.00 H new ATOM 0 HA GLU A 419 6.232 7.666 1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.603 6.907 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.831 5.676 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.380 4.193 1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.364 5.458 2.141 1.00 0.00 H new ATOM 824 N LEU A 420 3.722 6.891 3.818 1.00 0.00 N ATOM 825 CA LEU A 420 2.615 7.438 4.590 1.00 0.00 C ATOM 826 C LEU A 420 3.093 8.617 5.429 1.00 0.00 C ATOM 827 O LEU A 420 2.442 9.660 5.486 1.00 0.00 O ATOM 828 CB LEU A 420 2.022 6.358 5.499 1.00 0.00 C ATOM 829 CG LEU A 420 0.566 6.578 5.916 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.150 5.544 6.950 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.368 7.985 6.459 1.00 0.00 C ATOM 0 H LEU A 420 3.948 5.921 4.037 1.00 0.00 H new ATOM 0 HA LEU A 420 1.844 7.783 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.095 5.397 4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.633 6.288 6.399 1.00 0.00 H new ATOM 0 HG LEU A 420 -0.065 6.461 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.888 5.713 7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 420 0.251 4.545 6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.788 5.631 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -0.674 8.120 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 420 1.009 8.133 7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 420 0.627 8.712 5.689 1.00 0.00 H new ATOM 843 N LEU A 421 4.237 8.436 6.076 1.00 0.00 N ATOM 844 CA LEU A 421 4.819 9.476 6.914 1.00 0.00 C ATOM 845 C LEU A 421 5.339 10.630 6.062 1.00 0.00 C ATOM 846 O LEU A 421 5.323 11.785 6.486 1.00 0.00 O ATOM 847 CB LEU A 421 5.949 8.893 7.766 1.00 0.00 C ATOM 848 CG LEU A 421 5.907 9.279 9.245 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.553 8.932 9.847 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.025 8.586 10.008 1.00 0.00 C ATOM 0 H LEU A 421 4.782 7.575 6.036 1.00 0.00 H new ATOM 0 HA LEU A 421 4.042 9.863 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.919 7.806 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.903 9.216 7.348 1.00 0.00 H new ATOM 0 HG LEU A 421 6.053 10.356 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.540 9.213 10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.770 9.474 9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.378 7.860 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.980 8.872 11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.910 7.506 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.988 8.883 9.592 1.00 0.00 H new ATOM 862 N GLU A 422 5.799 10.307 4.856 1.00 0.00 N ATOM 863 CA GLU A 422 6.323 11.316 3.942 1.00 0.00 C ATOM 864 C GLU A 422 5.265 12.371 3.634 1.00 0.00 C ATOM 865 O GLU A 422 5.541 13.570 3.669 1.00 0.00 O ATOM 866 CB GLU A 422 6.798 10.661 2.643 1.00 0.00 C ATOM 867 CG GLU A 422 7.491 11.624 1.694 1.00 0.00 C ATOM 868 CD GLU A 422 8.989 11.687 1.920 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.412 11.700 3.095 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.739 11.722 0.922 1.00 0.00 O ATOM 0 H GLU A 422 5.819 9.355 4.490 1.00 0.00 H new ATOM 0 HA GLU A 422 7.169 11.804 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.482 9.847 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.942 10.217 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.295 11.320 0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.066 12.620 1.818 1.00 0.00 H new ATOM 877 N LEU A 423 4.053 11.916 3.333 1.00 0.00 N ATOM 878 CA LEU A 423 2.953 12.821 3.020 1.00 0.00 C ATOM 879 C LEU A 423 2.674 13.760 4.190 1.00 0.00 C ATOM 880 O LEU A 423 2.253 14.901 3.997 1.00 0.00 O ATOM 881 CB LEU A 423 1.691 12.027 2.674 1.00 0.00 C ATOM 882 CG LEU A 423 1.824 11.101 1.460 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.434 9.677 1.826 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.971 11.608 0.306 1.00 0.00 C ATOM 0 H LEU A 423 3.808 10.926 3.299 1.00 0.00 H new ATOM 0 HA LEU A 423 3.242 13.420 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.407 11.429 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 423 0.877 12.728 2.490 1.00 0.00 H new ATOM 0 HG LEU A 423 2.867 11.100 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 423 1.535 9.036 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 423 2.087 9.314 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.400 9.660 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.078 10.938 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.074 11.640 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.298 12.609 0.024 1.00 0.00 H new ATOM 896 N ASP A 424 2.913 13.272 5.402 1.00 0.00 N ATOM 897 CA ASP A 424 2.690 14.067 6.604 1.00 0.00 C ATOM 898 C ASP A 424 4.003 14.639 7.130 1.00 0.00 C ATOM 899 O ASP A 424 4.157 14.861 8.331 1.00 0.00 O ATOM 900 CB ASP A 424 2.021 13.217 7.686 1.00 0.00 C ATOM 901 CG ASP A 424 0.973 13.991 8.462 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.315 14.866 7.861 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.810 13.722 9.671 1.00 0.00 O ATOM 0 H ASP A 424 3.261 12.330 5.578 1.00 0.00 H new ATOM 0 HA ASP A 424 2.032 14.896 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.557 12.345 7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.780 12.847 8.375 1.00 0.00 H new ATOM 908 N SER A 425 4.946 14.875 6.223 1.00 0.00 N ATOM 909 CA SER A 425 6.246 15.423 6.596 1.00 0.00 C ATOM 910 C SER A 425 6.376 16.873 6.142 1.00 0.00 C ATOM 911 O SER A 425 7.085 17.666 6.762 1.00 0.00 O ATOM 912 CB SER A 425 7.371 14.583 5.988 1.00 0.00 C ATOM 913 OG SER A 425 7.446 13.309 6.603 1.00 0.00 O ATOM 0 H SER A 425 4.835 14.696 5.225 1.00 0.00 H new ATOM 0 HA SER A 425 6.326 15.393 7.683 1.00 0.00 H new ATOM 0 HB2 SER A 425 7.203 14.464 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 425 8.322 15.103 6.105 1.00 0.00 H new ATOM 0 HG SER A 425 6.548 12.921 6.662 1.00 0.00 H new ATOM 919 N VAL A 426 5.689 17.214 5.056 1.00 0.00 N ATOM 920 CA VAL A 426 5.730 18.569 4.521 1.00 0.00 C ATOM 921 C VAL A 426 5.080 19.558 5.481 1.00 0.00 C ATOM 922 O VAL A 426 3.992 19.311 6.001 1.00 0.00 O ATOM 923 CB VAL A 426 5.023 18.655 3.155 1.00 0.00 C ATOM 924 CG1 VAL A 426 5.837 17.945 2.085 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.620 18.074 3.243 1.00 0.00 C ATOM 0 H VAL A 426 5.098 16.570 4.530 1.00 0.00 H new ATOM 0 HA VAL A 426 6.781 18.828 4.394 1.00 0.00 H new ATOM 0 HB VAL A 426 4.939 19.705 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 426 5.321 18.017 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 426 6.818 18.413 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 426 5.956 16.896 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 426 3.136 18.143 2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 426 3.677 17.029 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 426 3.040 18.633 3.977 1.00 0.00 H new ATOM 935 N GLU A 427 5.753 20.680 5.713 1.00 0.00 N ATOM 936 CA GLU A 427 5.242 21.708 6.611 1.00 0.00 C ATOM 937 C GLU A 427 3.897 22.238 6.122 1.00 0.00 C ATOM 938 O GLU A 427 3.496 21.986 4.986 1.00 0.00 O ATOM 939 CB GLU A 427 6.247 22.857 6.731 1.00 0.00 C ATOM 940 CG GLU A 427 6.973 22.891 8.065 1.00 0.00 C ATOM 941 CD GLU A 427 8.312 22.181 8.020 1.00 0.00 C ATOM 942 OE1 GLU A 427 8.344 21.001 7.613 1.00 0.00 O ATOM 943 OE2 GLU A 427 9.328 22.806 8.392 1.00 0.00 O ATOM 0 H GLU A 427 6.655 20.900 5.291 1.00 0.00 H new ATOM 0 HA GLU A 427 5.098 21.259 7.594 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.981 22.773 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.724 23.803 6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 427 7.126 23.928 8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.346 22.428 8.827 1.00 0.00 H new ATOM 950 N THR A 428 3.208 22.974 6.986 1.00 0.00 N ATOM 951 CA THR A 428 1.909 23.541 6.643 1.00 0.00 C ATOM 952 C THR A 428 1.599 24.756 7.511 1.00 0.00 C ATOM 953 O THR A 428 1.158 25.792 7.012 1.00 0.00 O ATOM 954 CB THR A 428 0.810 22.490 6.808 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.472 23.086 6.726 1.00 0.00 O ATOM 956 CG2 THR A 428 0.885 21.745 8.124 1.00 0.00 C ATOM 0 H THR A 428 3.527 23.192 7.930 1.00 0.00 H new ATOM 0 HA THR A 428 1.944 23.860 5.601 1.00 0.00 H new ATOM 0 HB THR A 428 0.968 21.780 5.997 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.161 22.397 6.832 1.00 0.00 H new ATOM 0 HG21 THR A 428 0.077 21.015 8.176 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.843 21.231 8.197 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.789 22.452 8.948 1.00 0.00 H new ATOM 964 N GLY A 429 1.833 24.623 8.813 1.00 0.00 N ATOM 965 CA GLY A 429 1.574 25.717 9.729 1.00 0.00 C ATOM 966 C GLY A 429 0.094 25.908 9.999 1.00 0.00 C ATOM 967 O GLY A 429 -0.380 25.647 11.104 1.00 0.00 O ATOM 0 H GLY A 429 2.198 23.776 9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 429 2.091 25.529 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.987 26.638 9.317 1.00 0.00 H new ATOM 971 N GLY A 430 -0.637 26.365 8.987 1.00 0.00 N ATOM 972 CA GLY A 430 -2.062 26.582 9.141 1.00 0.00 C ATOM 973 C GLY A 430 -2.771 26.737 7.809 1.00 0.00 C ATOM 974 O GLY A 430 -3.656 27.580 7.663 1.00 0.00 O ATOM 0 H GLY A 430 -0.267 26.589 8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -2.497 25.744 9.686 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.228 27.475 9.744 1.00 0.00 H new ATOM 978 N GLN A 431 -2.380 25.922 6.835 1.00 0.00 N ATOM 979 CA GLN A 431 -2.983 25.971 5.509 1.00 0.00 C ATOM 980 C GLN A 431 -4.082 24.923 5.371 1.00 0.00 C ATOM 981 O GLN A 431 -3.830 23.725 5.500 1.00 0.00 O ATOM 982 CB GLN A 431 -1.917 25.755 4.433 1.00 0.00 C ATOM 983 CG GLN A 431 -0.765 26.743 4.512 1.00 0.00 C ATOM 984 CD GLN A 431 -0.818 27.790 3.418 1.00 0.00 C ATOM 985 OE1 GLN A 431 -0.344 27.566 2.303 1.00 0.00 O ATOM 986 NE2 GLN A 431 -1.396 28.944 3.730 1.00 0.00 N ATOM 0 H GLN A 431 -1.648 25.220 6.940 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.429 26.957 5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.523 24.742 4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.383 25.831 3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -0.781 27.237 5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 431 0.178 26.201 4.446 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -1.776 29.088 4.666 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -1.460 29.687 3.034 1.00 0.00 H new ATOM 995 N ASP A 432 -5.301 25.381 5.108 1.00 0.00 N ATOM 996 CA ASP A 432 -6.439 24.483 4.952 1.00 0.00 C ATOM 997 C ASP A 432 -6.241 23.558 3.755 1.00 0.00 C ATOM 998 O ASP A 432 -6.711 22.421 3.753 1.00 0.00 O ATOM 999 CB ASP A 432 -7.729 25.285 4.784 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.911 24.631 5.473 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.077 23.402 5.328 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.669 25.347 6.159 1.00 0.00 O ATOM 0 H ASP A 432 -5.526 26.370 4.998 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.515 23.872 5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.586 26.287 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -7.948 25.398 3.722 1.00 0.00 H new ATOM 1007 N SER A 433 -5.543 24.055 2.738 1.00 0.00 N ATOM 1008 CA SER A 433 -5.284 23.273 1.535 1.00 0.00 C ATOM 1009 C SER A 433 -4.350 22.104 1.835 1.00 0.00 C ATOM 1010 O SER A 433 -4.562 20.990 1.358 1.00 0.00 O ATOM 1011 CB SER A 433 -4.675 24.160 0.447 1.00 0.00 C ATOM 1012 OG SER A 433 -5.685 24.732 -0.367 1.00 0.00 O ATOM 0 H SER A 433 -5.147 24.995 2.724 1.00 0.00 H new ATOM 0 HA SER A 433 -6.234 22.873 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 433 -4.083 24.951 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 433 -3.996 23.571 -0.170 1.00 0.00 H new ATOM 0 HG SER A 433 -5.271 25.296 -1.054 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.317 22.368 2.630 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.352 21.337 2.993 1.00 0.00 C ATOM 1020 C VAL A 434 -2.949 20.355 3.996 1.00 0.00 C ATOM 1021 O VAL A 434 -2.774 19.144 3.871 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.071 21.951 3.590 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.016 20.878 3.813 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.535 23.055 2.690 1.00 0.00 C ATOM 0 H VAL A 434 -3.128 23.285 3.034 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.097 20.805 2.076 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.320 22.390 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.881 21.332 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.401 20.127 4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 434 0.229 20.406 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 434 0.370 23.476 3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.304 22.643 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.286 23.838 2.588 1.00 0.00 H new ATOM 1034 N ARG A 435 -3.656 20.886 4.989 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.281 20.056 6.012 1.00 0.00 C ATOM 1036 C ARG A 435 -5.265 19.073 5.384 1.00 0.00 C ATOM 1037 O ARG A 435 -5.342 17.912 5.784 1.00 0.00 O ATOM 1038 CB ARG A 435 -4.996 20.933 7.043 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.316 20.950 8.402 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.561 22.260 9.132 1.00 0.00 C ATOM 1041 NE ARG A 435 -3.681 22.416 10.288 1.00 0.00 N ATOM 1042 CZ ARG A 435 -3.840 23.354 11.219 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -4.843 24.220 11.135 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -2.994 23.425 12.239 1.00 0.00 N ATOM 0 H ARG A 435 -3.810 21.887 5.107 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.499 19.486 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.055 21.953 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.020 20.578 7.162 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -4.686 20.121 9.006 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -3.244 20.798 8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -4.408 23.092 8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -5.600 22.304 9.459 1.00 0.00 H new ATOM 0 HE ARG A 435 -2.899 21.768 10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -5.497 24.169 10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -4.960 24.936 11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -2.223 22.761 12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.115 24.143 12.953 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.018 19.549 4.399 1.00 0.00 N ATOM 1059 CA GLN A 436 -6.996 18.713 3.714 1.00 0.00 C ATOM 1060 C GLN A 436 -6.304 17.651 2.864 1.00 0.00 C ATOM 1061 O GLN A 436 -6.802 16.535 2.720 1.00 0.00 O ATOM 1062 CB GLN A 436 -7.905 19.573 2.835 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.245 18.924 2.527 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.067 19.726 1.538 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.780 20.656 1.916 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.973 19.370 0.262 1.00 0.00 N ATOM 0 H GLN A 436 -5.970 20.509 4.057 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.601 18.211 4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.079 20.528 3.331 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.392 19.789 1.898 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.077 17.924 2.127 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -9.809 18.807 3.452 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.370 18.593 -0.008 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.504 19.874 -0.448 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.157 18.011 2.296 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.399 17.095 1.450 1.00 0.00 C ATOM 1077 C ALA A 437 -3.741 15.988 2.268 1.00 0.00 C ATOM 1078 O ALA A 437 -3.797 14.815 1.896 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.350 17.861 0.659 1.00 0.00 C ATOM 0 H ALA A 437 -4.732 18.932 2.406 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.097 16.624 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -2.790 17.168 0.031 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -3.840 18.605 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -2.667 18.359 1.347 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.119 16.360 3.383 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.457 15.385 4.241 1.00 0.00 C ATOM 1087 C ARG A 438 -3.478 14.445 4.872 1.00 0.00 C ATOM 1088 O ARG A 438 -3.212 13.259 5.063 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.640 16.086 5.330 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.449 17.051 6.180 1.00 0.00 C ATOM 1091 CD ARG A 438 -3.036 16.362 7.402 1.00 0.00 C ATOM 1092 NE ARG A 438 -2.158 16.469 8.565 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.078 17.550 9.337 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -2.819 18.619 9.073 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -1.255 17.564 10.377 1.00 0.00 N ATOM 0 H ARG A 438 -3.060 17.324 3.711 1.00 0.00 H new ATOM 0 HA ARG A 438 -1.777 14.798 3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.194 15.332 5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -0.819 16.629 4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -1.814 17.878 6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.253 17.479 5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -4.004 16.804 7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -3.212 15.310 7.176 1.00 0.00 H new ATOM 0 HE ARG A 438 -1.572 15.668 8.799 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -3.454 18.615 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -2.753 19.445 9.668 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -0.683 16.746 10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -1.194 18.393 10.968 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.653 14.983 5.185 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.719 14.190 5.784 1.00 0.00 C ATOM 1111 C LYS A 439 -6.216 13.134 4.803 1.00 0.00 C ATOM 1112 O LYS A 439 -6.591 12.030 5.198 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.877 15.091 6.214 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.612 14.591 7.447 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.208 15.366 8.691 1.00 0.00 C ATOM 1116 CE LYS A 439 -7.085 14.454 9.901 1.00 0.00 C ATOM 1117 NZ LYS A 439 -7.614 15.095 11.137 1.00 0.00 N ATOM 0 H LYS A 439 -4.890 15.963 5.034 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.318 13.688 6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.494 16.092 6.411 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.585 15.177 5.390 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -8.687 14.683 7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.401 13.532 7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -6.257 15.868 8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.946 16.142 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.626 13.527 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.039 14.188 10.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -7.512 14.440 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -7.081 15.967 11.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.619 15.326 11.005 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.211 13.482 3.520 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.656 12.566 2.477 1.00 0.00 C ATOM 1133 C GLU A 440 -5.700 11.385 2.351 1.00 0.00 C ATOM 1134 O GLU A 440 -6.120 10.255 2.108 1.00 0.00 O ATOM 1135 CB GLU A 440 -6.759 13.296 1.135 1.00 0.00 C ATOM 1136 CG GLU A 440 -7.978 14.199 1.025 1.00 0.00 C ATOM 1137 CD GLU A 440 -8.698 14.045 -0.301 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -8.025 14.096 -1.352 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -9.935 13.875 -0.287 1.00 0.00 O ATOM 0 H GLU A 440 -5.903 14.392 3.178 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.641 12.190 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -5.860 13.894 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.789 12.560 0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.668 13.973 1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -7.669 15.237 1.149 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.409 11.657 2.518 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.391 10.618 2.424 1.00 0.00 C ATOM 1148 C ALA A 441 -3.596 9.552 3.494 1.00 0.00 C ATOM 1149 O ALA A 441 -3.533 8.356 3.211 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.002 11.230 2.540 1.00 0.00 C ATOM 0 H ALA A 441 -4.044 12.588 2.719 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.483 10.138 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.251 10.444 2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -1.853 11.949 1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -1.907 11.736 3.501 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.846 9.993 4.723 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.065 9.076 5.835 1.00 0.00 C ATOM 1158 C VAL A 442 -5.313 8.231 5.602 1.00 0.00 C ATOM 1159 O VAL A 442 -5.377 7.073 6.016 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.209 9.834 7.169 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.287 8.859 8.333 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.056 10.809 7.358 1.00 0.00 C ATOM 0 H VAL A 442 -3.902 10.980 4.974 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.192 8.426 5.892 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.137 10.405 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -4.388 9.414 9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -5.150 8.206 8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -3.379 8.258 8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.176 11.335 8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.114 10.261 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.052 11.530 6.541 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.302 8.813 4.935 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.541 8.106 4.641 1.00 0.00 C ATOM 1174 C CYS A 443 -7.311 7.022 3.591 1.00 0.00 C ATOM 1175 O CYS A 443 -7.760 5.883 3.744 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.611 9.086 4.155 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.273 8.727 4.768 1.00 0.00 S ATOM 0 H CYS A 443 -6.270 9.772 4.588 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.886 7.631 5.559 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.332 10.094 4.462 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.628 9.078 3.065 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.107 9.611 4.305 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.609 7.385 2.521 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.321 6.449 1.441 1.00 0.00 C ATOM 1185 C LYS A 444 -5.423 5.315 1.924 1.00 0.00 C ATOM 1186 O LYS A 444 -5.670 4.148 1.623 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.657 7.177 0.270 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.088 6.657 -1.091 1.00 0.00 C ATOM 1189 CD LYS A 444 -4.912 6.556 -2.049 1.00 0.00 C ATOM 1190 CE LYS A 444 -5.234 5.659 -3.235 1.00 0.00 C ATOM 1191 NZ LYS A 444 -6.420 6.143 -3.992 1.00 0.00 N ATOM 0 H LYS A 444 -6.229 8.321 2.380 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.266 6.021 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.890 8.240 0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.575 7.082 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -6.550 5.677 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.845 7.319 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.646 7.551 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -4.043 6.164 -1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -4.372 5.614 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -5.418 4.644 -2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -6.555 5.555 -4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -7.265 6.082 -3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -6.270 7.132 -4.278 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.385 5.661 2.678 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.461 4.661 3.201 1.00 0.00 C ATOM 1207 C ILE A 445 -4.178 3.715 4.152 1.00 0.00 C ATOM 1208 O ILE A 445 -3.831 2.538 4.257 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.265 5.307 3.933 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.749 6.355 4.929 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.293 5.918 2.933 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.803 5.850 6.355 1.00 0.00 C ATOM 0 H ILE A 445 -4.163 6.622 2.940 1.00 0.00 H new ATOM 0 HA ILE A 445 -3.079 4.104 2.345 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.739 4.530 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.089 7.221 4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.742 6.695 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.457 6.369 3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.921 5.141 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -1.805 6.683 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.156 6.647 7.010 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.485 5.002 6.415 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.807 5.537 6.668 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.186 4.238 4.834 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.969 3.458 5.769 1.00 0.00 C ATOM 1226 C GLN A 446 -6.646 2.287 5.065 1.00 0.00 C ATOM 1227 O GLN A 446 -6.592 1.149 5.532 1.00 0.00 O ATOM 1228 CB GLN A 446 -7.017 4.363 6.403 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.659 3.795 7.646 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.656 3.189 8.611 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -6.451 1.975 8.631 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.026 4.034 9.418 1.00 0.00 N ATOM 0 H GLN A 446 -5.480 5.211 4.753 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.311 3.052 6.538 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.553 5.318 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.795 4.569 5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.212 4.584 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -8.383 3.033 7.358 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -6.227 5.033 9.368 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.341 3.684 10.088 1.00 0.00 H new ATOM 1241 N ALA A 447 -7.279 2.576 3.933 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.962 1.550 3.154 1.00 0.00 C ATOM 1243 C ALA A 447 -6.978 0.489 2.672 1.00 0.00 C ATOM 1244 O ALA A 447 -7.308 -0.695 2.605 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.687 2.178 1.973 1.00 0.00 C ATOM 0 H ALA A 447 -7.333 3.513 3.534 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.696 1.065 3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.192 1.400 1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.422 2.896 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.967 2.689 1.334 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.767 0.925 2.341 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.727 0.017 1.868 1.00 0.00 C ATOM 1253 C ILE A 448 -4.234 -0.878 2.997 1.00 0.00 C ATOM 1254 O ILE A 448 -3.919 -2.048 2.785 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.528 0.787 1.281 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.012 1.811 0.257 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.535 -0.177 0.648 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.946 2.799 -0.162 1.00 0.00 C ATOM 0 H ILE A 448 -5.481 1.903 2.392 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.173 -0.595 1.084 1.00 0.00 H new ATOM 0 HB ILE A 448 -3.022 1.316 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.376 1.285 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.858 2.357 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.695 0.383 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.173 -0.874 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.026 -0.732 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.361 3.495 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.599 3.351 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.109 2.263 -0.609 1.00 0.00 H new ATOM 1270 N LEU A 449 -4.166 -0.314 4.198 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.705 -1.057 5.366 1.00 0.00 C ATOM 1272 C LEU A 449 -4.561 -2.301 5.587 1.00 0.00 C ATOM 1273 O LEU A 449 -4.038 -3.400 5.773 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.738 -0.165 6.610 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.389 0.017 7.309 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -2.367 1.319 8.095 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.099 -1.166 8.221 1.00 0.00 C ATOM 0 H LEU A 449 -4.424 0.654 4.389 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.677 -1.373 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -4.119 0.816 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.446 -0.587 7.323 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.609 0.064 6.549 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.400 1.432 8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.529 2.156 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.156 1.303 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.136 -1.021 8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.881 -1.244 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.072 -2.082 7.631 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.878 -2.126 5.555 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.795 -3.245 5.742 1.00 0.00 C ATOM 1291 C GLU A 450 -6.668 -4.228 4.588 1.00 0.00 C ATOM 1292 O GLU A 450 -6.690 -5.443 4.789 1.00 0.00 O ATOM 1293 CB GLU A 450 -8.236 -2.744 5.862 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.890 -3.083 7.192 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.556 -4.445 7.183 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -8.832 -5.461 7.223 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.804 -4.494 7.134 1.00 0.00 O ATOM 0 H GLU A 450 -6.332 -1.226 5.402 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.532 -3.758 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -8.248 -1.663 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.829 -3.174 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -8.138 -3.056 7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -9.632 -2.321 7.433 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.516 -3.698 3.379 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.361 -4.538 2.199 1.00 0.00 C ATOM 1306 C LYS A 451 -5.156 -5.453 2.375 1.00 0.00 C ATOM 1307 O LYS A 451 -5.123 -6.569 1.858 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.190 -3.676 0.947 1.00 0.00 C ATOM 1309 CG LYS A 451 -6.532 -4.403 -0.344 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.027 -4.375 -0.618 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.432 -3.115 -1.366 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.873 -3.130 -1.739 1.00 0.00 N ATOM 0 H LYS A 451 -6.497 -2.696 3.192 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.258 -5.146 2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.822 -2.793 1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.159 -3.326 0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -6.000 -3.941 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -6.191 -5.437 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.308 -5.252 -1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.572 -4.431 0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -8.227 -2.243 -0.746 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -7.825 -3.016 -2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.109 -2.254 -2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.064 -3.948 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -10.454 -3.199 -0.879 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.170 -4.969 3.127 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.962 -5.730 3.399 1.00 0.00 C ATOM 1328 C LEU A 452 -3.260 -6.872 4.364 1.00 0.00 C ATOM 1329 O LEU A 452 -2.712 -7.967 4.233 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.884 -4.812 3.983 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.605 -4.705 3.151 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.184 -3.250 3.001 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.512 -5.521 3.785 1.00 0.00 C ATOM 0 H LEU A 452 -4.189 -4.046 3.560 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.597 -6.153 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.305 -3.814 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.623 -5.171 4.978 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.806 -5.108 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 452 0.728 -3.194 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.977 -2.691 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -0.001 -2.821 3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.415 -5.434 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.711 -5.147 4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.212 -6.567 3.840 1.00 0.00 H new ATOM 1345 N GLU A 453 -4.139 -6.613 5.330 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.512 -7.629 6.307 1.00 0.00 C ATOM 1347 C GLU A 453 -5.085 -8.859 5.611 1.00 0.00 C ATOM 1348 O GLU A 453 -4.960 -9.980 6.106 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.532 -7.065 7.299 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.983 -5.944 8.165 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.644 -5.884 9.529 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.083 -6.944 10.023 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.724 -4.776 10.100 1.00 0.00 O ATOM 0 H GLU A 453 -4.603 -5.713 5.455 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.616 -7.924 6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -6.397 -6.696 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.884 -7.871 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.909 -6.080 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.126 -4.992 7.654 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.714 -8.640 4.461 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.307 -9.730 3.694 1.00 0.00 C ATOM 1362 C LYS A 454 -5.319 -10.303 2.681 1.00 0.00 C ATOM 1363 O LYS A 454 -5.531 -11.391 2.146 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.571 -9.250 2.978 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.548 -8.525 3.887 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.790 -8.081 3.131 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.476 -6.965 2.148 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.074 -7.220 0.807 1.00 0.00 N ATOM 0 H LYS A 454 -5.826 -7.718 4.040 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.570 -10.523 4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.286 -8.586 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.073 -10.108 2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.836 -9.180 4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.060 -7.656 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.214 -8.930 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -10.546 -7.741 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.853 -6.020 2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.395 -6.861 2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.837 -6.436 0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.696 -8.109 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.108 -7.293 0.896 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.237 -9.572 2.422 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.225 -10.028 1.477 1.00 0.00 C ATOM 1384 C LYS A 455 -2.264 -10.999 2.149 1.00 0.00 C ATOM 1385 O LYS A 455 -1.639 -11.829 1.488 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.447 -8.839 0.908 1.00 0.00 C ATOM 1387 CG LYS A 455 -2.689 -8.614 -0.576 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.032 -7.944 -0.830 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.922 -8.797 -1.721 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.954 -7.980 -2.418 1.00 0.00 N ATOM 0 H LYS A 455 -4.041 -8.668 2.851 1.00 0.00 H new ATOM 0 HA LYS A 455 -3.732 -10.542 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -2.724 -7.938 1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.382 -8.998 1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -1.890 -7.996 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -2.654 -9.569 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -4.534 -7.762 0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.872 -6.972 -1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.309 -9.314 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.411 -9.563 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.754 -8.588 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -6.289 -7.228 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.541 -7.553 -3.271 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.152 -10.893 3.468 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.265 -11.770 4.207 1.00 0.00 C ATOM 1406 C GLY A 456 -1.842 -13.161 4.375 1.00 0.00 C ATOM 1407 O GLY A 456 -1.571 -14.055 3.573 1.00 0.00 O ATOM 0 H GLY A 456 -2.659 -10.216 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.308 -11.836 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -1.067 -11.340 5.189 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.638 -13.343 5.421 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.257 -14.635 5.696 1.00 0.00 C ATOM 1413 C LEU A 457 -2.195 -15.698 5.964 1.00 0.00 C ATOM 1414 O LEU A 457 -2.572 -16.828 6.342 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.142 -15.060 4.522 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.639 -14.817 4.720 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.965 -13.340 4.564 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -6.448 -15.651 3.737 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.996 -15.392 5.794 1.00 0.00 O ATOM 0 H LEU A 457 -2.871 -12.612 6.094 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.876 -14.534 6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.817 -14.525 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.983 -16.122 4.333 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.907 -15.122 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.034 -13.186 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.412 -12.765 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.682 -13.009 3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -7.511 -15.466 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.176 -15.377 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -6.237 -16.708 3.897 1.00 0.00 H new TER 1431 LEU A 457