USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=18 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 Set 1.1: A 404 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0515) USER MOD Set 1.2: A 405 THR OG1 : rot 180:sc= -0.943 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ -137:sc= -0.173 (180deg=-0.631) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.31) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.952 X(o=-0.95,f=-0.95) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc=-0.00172 X(o=-0.0017,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 LYS NZ :NH3+ -108:sc= -1.04 (180deg=-4.43!) USER MOD Single : A 409 TYR OH : rot -101:sc= -0.455 USER MOD Single : A 415 MET CE :methyl -163:sc= -0.1 (180deg=-0.499) USER MOD Single : A 417 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 431 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.56) 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 81:sc= 0.267 USER MOD Single : A 444 LYS NZ :NH3+ 153:sc= -0.0151 (180deg=-0.519) USER MOD Single : A 446 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 451 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0341) USER MOD Single : A 454 LYS NZ :NH3+ -164:sc= -0.0118 (180deg=-0.154) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 -14.535 26.713 -18.916 1.00 0.00 N ATOM 2 CA GLY A 371 -13.047 26.704 -18.996 1.00 0.00 C ATOM 3 C GLY A 371 -12.433 25.542 -18.239 1.00 0.00 C ATOM 4 O GLY A 371 -13.060 24.494 -18.084 1.00 0.00 O ATOM 0 HA2 GLY A 371 -12.743 26.654 -20.041 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -12.659 27.640 -18.595 1.00 0.00 H new ATOM 10 N SER A 372 -11.204 25.728 -17.768 1.00 0.00 N ATOM 11 CA SER A 372 -10.504 24.689 -17.023 1.00 0.00 C ATOM 12 C SER A 372 -9.127 25.175 -16.570 1.00 0.00 C ATOM 13 O SER A 372 -8.850 25.245 -15.373 1.00 0.00 O ATOM 14 CB SER A 372 -10.364 23.422 -17.875 1.00 0.00 C ATOM 15 OG SER A 372 -9.268 22.632 -17.446 1.00 0.00 O ATOM 0 H SER A 372 -10.672 26.590 -17.890 1.00 0.00 H new ATOM 0 HA SER A 372 -11.093 24.454 -16.136 1.00 0.00 H new ATOM 0 HB2 SER A 372 -11.282 22.837 -17.815 1.00 0.00 H new ATOM 0 HB3 SER A 372 -10.229 23.697 -18.921 1.00 0.00 H new ATOM 0 HG SER A 372 -9.204 21.830 -18.006 1.00 0.00 H new ATOM 21 N PRO A 373 -8.240 25.517 -17.523 1.00 0.00 N ATOM 22 CA PRO A 373 -6.890 25.996 -17.205 1.00 0.00 C ATOM 23 C PRO A 373 -6.907 27.340 -16.486 1.00 0.00 C ATOM 24 O PRO A 373 -7.233 28.370 -17.079 1.00 0.00 O ATOM 25 CB PRO A 373 -6.222 26.133 -18.577 1.00 0.00 C ATOM 26 CG PRO A 373 -7.349 26.282 -19.539 1.00 0.00 C ATOM 27 CD PRO A 373 -8.479 25.466 -18.977 1.00 0.00 C ATOM 0 HA PRO A 373 -6.368 25.317 -16.530 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -5.559 26.997 -18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -5.616 25.257 -18.811 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -7.637 27.328 -19.645 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -7.066 25.928 -20.530 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -9.449 25.887 -19.241 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -8.462 24.443 -19.352 1.00 0.00 H new ATOM 35 N GLU A 374 -6.555 27.323 -15.206 1.00 0.00 N ATOM 36 CA GLU A 374 -6.531 28.540 -14.403 1.00 0.00 C ATOM 37 C GLU A 374 -5.256 28.610 -13.565 1.00 0.00 C ATOM 38 O GLU A 374 -5.305 28.837 -12.355 1.00 0.00 O ATOM 39 CB GLU A 374 -7.769 28.604 -13.502 1.00 0.00 C ATOM 40 CG GLU A 374 -8.662 29.802 -13.778 1.00 0.00 C ATOM 41 CD GLU A 374 -8.115 31.087 -13.187 1.00 0.00 C ATOM 42 OE1 GLU A 374 -7.352 31.009 -12.202 1.00 0.00 O ATOM 43 OE2 GLU A 374 -8.450 32.170 -13.710 1.00 0.00 O ATOM 0 H GLU A 374 -6.282 26.480 -14.701 1.00 0.00 H new ATOM 0 HA GLU A 374 -6.543 29.398 -15.076 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -8.350 27.691 -13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -7.449 28.633 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -8.779 29.923 -14.855 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -9.654 29.612 -13.369 1.00 0.00 H new ATOM 50 N PHE A 375 -4.115 28.413 -14.218 1.00 0.00 N ATOM 51 CA PHE A 375 -2.827 28.452 -13.536 1.00 0.00 C ATOM 52 C PHE A 375 -2.746 27.367 -12.466 1.00 0.00 C ATOM 53 O PHE A 375 -3.766 26.933 -11.931 1.00 0.00 O ATOM 54 CB PHE A 375 -2.598 29.826 -12.904 1.00 0.00 C ATOM 55 CG PHE A 375 -2.289 30.903 -13.905 1.00 0.00 C ATOM 56 CD1 PHE A 375 -1.375 30.682 -14.922 1.00 0.00 C ATOM 57 CD2 PHE A 375 -2.915 32.137 -13.828 1.00 0.00 C ATOM 58 CE1 PHE A 375 -1.090 31.672 -15.843 1.00 0.00 C ATOM 59 CE2 PHE A 375 -2.633 33.131 -14.746 1.00 0.00 C ATOM 60 CZ PHE A 375 -1.719 32.898 -15.755 1.00 0.00 C ATOM 0 H PHE A 375 -4.057 28.225 -15.219 1.00 0.00 H new ATOM 0 HA PHE A 375 -2.048 28.268 -14.276 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -3.486 30.110 -12.340 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.776 29.757 -12.191 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -0.880 29.725 -14.996 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -3.631 32.324 -13.042 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -0.375 31.487 -16.631 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -3.127 34.089 -14.674 1.00 0.00 H new ATOM 0 HZ PHE A 375 -1.497 33.673 -16.474 1.00 0.00 H new ATOM 70 N THR A 376 -1.528 26.933 -12.161 1.00 0.00 N ATOM 71 CA THR A 376 -1.316 25.898 -11.156 1.00 0.00 C ATOM 72 C THR A 376 -0.377 26.389 -10.056 1.00 0.00 C ATOM 73 O THR A 376 0.417 27.306 -10.266 1.00 0.00 O ATOM 74 CB THR A 376 -0.747 24.633 -11.805 1.00 0.00 C ATOM 75 OG1 THR A 376 -0.243 24.915 -13.099 1.00 0.00 O ATOM 76 CG2 THR A 376 -1.766 23.523 -11.941 1.00 0.00 C ATOM 0 H THR A 376 -0.673 27.282 -12.595 1.00 0.00 H new ATOM 0 HA THR A 376 -2.280 25.663 -10.706 1.00 0.00 H new ATOM 0 HB THR A 376 0.047 24.297 -11.138 1.00 0.00 H new ATOM 0 HG1 THR A 376 0.117 24.095 -13.496 1.00 0.00 H new ATOM 0 HG21 THR A 376 -1.299 22.656 -12.408 1.00 0.00 H new ATOM 0 HG22 THR A 376 -2.138 23.248 -10.954 1.00 0.00 H new ATOM 0 HG23 THR A 376 -2.596 23.865 -12.559 1.00 0.00 H new ATOM 84 N PRO A 377 -0.458 25.777 -8.862 1.00 0.00 N ATOM 85 CA PRO A 377 0.384 26.148 -7.721 1.00 0.00 C ATOM 86 C PRO A 377 1.778 25.529 -7.804 1.00 0.00 C ATOM 87 O PRO A 377 2.028 24.655 -8.633 1.00 0.00 O ATOM 88 CB PRO A 377 -0.384 25.569 -6.541 1.00 0.00 C ATOM 89 CG PRO A 377 -1.023 24.347 -7.098 1.00 0.00 C ATOM 90 CD PRO A 377 -1.378 24.673 -8.524 1.00 0.00 C ATOM 0 HA PRO A 377 0.556 27.223 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 377 0.280 25.330 -5.710 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -1.127 26.272 -6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -0.343 23.496 -7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -1.912 24.077 -6.527 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -1.234 23.815 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -2.421 24.976 -8.619 1.00 0.00 H new ATOM 98 N PRO A 378 2.712 25.993 -6.958 1.00 0.00 N ATOM 99 CA PRO A 378 4.083 25.512 -6.945 1.00 0.00 C ATOM 100 C PRO A 378 4.358 24.433 -5.894 1.00 0.00 C ATOM 101 O PRO A 378 5.433 23.833 -5.893 1.00 0.00 O ATOM 102 CB PRO A 378 4.859 26.782 -6.608 1.00 0.00 C ATOM 103 CG PRO A 378 3.916 27.627 -5.798 1.00 0.00 C ATOM 104 CD PRO A 378 2.526 27.052 -5.962 1.00 0.00 C ATOM 0 HA PRO A 378 4.351 25.032 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 378 5.763 26.551 -6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 378 5.173 27.302 -7.513 1.00 0.00 H new ATOM 0 HG2 PRO A 378 4.208 27.627 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 378 3.944 28.663 -6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 378 2.141 26.656 -5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 378 1.817 27.806 -6.305 1.00 0.00 H new ATOM 112 N SER A 379 3.408 24.192 -4.989 1.00 0.00 N ATOM 113 CA SER A 379 3.616 23.187 -3.943 1.00 0.00 C ATOM 114 C SER A 379 2.542 22.112 -3.936 1.00 0.00 C ATOM 115 O SER A 379 2.807 20.972 -3.554 1.00 0.00 O ATOM 116 CB SER A 379 3.703 23.855 -2.569 1.00 0.00 C ATOM 117 OG SER A 379 4.069 25.219 -2.688 1.00 0.00 O ATOM 0 H SER A 379 2.506 24.667 -4.957 1.00 0.00 H new ATOM 0 HA SER A 379 4.561 22.692 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 379 2.742 23.776 -2.061 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.433 23.332 -1.952 1.00 0.00 H new ATOM 0 HG SER A 379 4.116 25.624 -1.797 1.00 0.00 H new ATOM 123 N ILE A 380 1.345 22.452 -4.378 1.00 0.00 N ATOM 124 CA ILE A 380 0.269 21.477 -4.434 1.00 0.00 C ATOM 125 C ILE A 380 0.690 20.313 -5.319 1.00 0.00 C ATOM 126 O ILE A 380 0.251 19.180 -5.131 1.00 0.00 O ATOM 127 CB ILE A 380 -1.050 22.076 -4.963 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.358 23.398 -4.258 1.00 0.00 C ATOM 129 CG2 ILE A 380 -2.191 21.089 -4.764 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.422 23.279 -2.751 1.00 0.00 C ATOM 0 H ILE A 380 1.094 23.386 -4.701 1.00 0.00 H new ATOM 0 HA ILE A 380 0.083 21.138 -3.415 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.941 22.273 -6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.595 24.129 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -2.310 23.783 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -3.117 21.523 -5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.974 20.168 -5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.300 20.868 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.644 24.254 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.205 22.573 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -0.463 22.924 -2.373 1.00 0.00 H new ATOM 142 N LYS A 381 1.547 20.613 -6.294 1.00 0.00 N ATOM 143 CA LYS A 381 2.037 19.604 -7.227 1.00 0.00 C ATOM 144 C LYS A 381 2.700 18.448 -6.484 1.00 0.00 C ATOM 145 O LYS A 381 2.629 17.298 -6.919 1.00 0.00 O ATOM 146 CB LYS A 381 3.029 20.230 -8.210 1.00 0.00 C ATOM 147 CG LYS A 381 2.393 20.692 -9.512 1.00 0.00 C ATOM 148 CD LYS A 381 1.249 21.665 -9.266 1.00 0.00 C ATOM 149 CE LYS A 381 -0.083 21.099 -9.736 1.00 0.00 C ATOM 150 NZ LYS A 381 -0.971 20.745 -8.595 1.00 0.00 N ATOM 0 H LYS A 381 1.916 21.550 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 381 1.184 19.212 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 381 3.513 21.081 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 381 3.810 19.504 -8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 381 3.148 21.169 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 381 2.023 19.827 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 381 1.191 21.897 -8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 381 1.450 22.602 -9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -0.583 21.829 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 381 0.094 20.213 -10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -1.424 19.827 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -0.408 20.684 -7.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -1.703 21.476 -8.485 1.00 0.00 H new ATOM 164 N LYS A 382 3.341 18.755 -5.360 1.00 0.00 N ATOM 165 CA LYS A 382 4.007 17.730 -4.565 1.00 0.00 C ATOM 166 C LYS A 382 2.991 16.798 -3.935 1.00 0.00 C ATOM 167 O LYS A 382 3.199 15.588 -3.855 1.00 0.00 O ATOM 168 CB LYS A 382 4.888 18.366 -3.488 1.00 0.00 C ATOM 169 CG LYS A 382 6.345 18.509 -3.898 1.00 0.00 C ATOM 170 CD LYS A 382 7.064 19.540 -3.043 1.00 0.00 C ATOM 171 CE LYS A 382 6.898 20.942 -3.605 1.00 0.00 C ATOM 172 NZ LYS A 382 7.433 21.979 -2.680 1.00 0.00 N ATOM 0 H LYS A 382 3.413 19.699 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 382 4.645 17.147 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.491 19.350 -3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.832 17.763 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.846 17.545 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 382 6.402 18.800 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.674 19.506 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 382 8.124 19.292 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 382 7.411 21.012 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 382 5.842 21.134 -3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 7.300 22.921 -3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.926 21.930 -1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 8.447 21.811 -2.519 1.00 0.00 H new ATOM 186 N ILE A 383 1.884 17.373 -3.509 1.00 0.00 N ATOM 187 CA ILE A 383 0.809 16.600 -2.903 1.00 0.00 C ATOM 188 C ILE A 383 0.292 15.575 -3.904 1.00 0.00 C ATOM 189 O ILE A 383 -0.085 14.462 -3.542 1.00 0.00 O ATOM 190 CB ILE A 383 -0.353 17.503 -2.443 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.166 18.605 -1.517 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.423 16.678 -1.743 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.817 19.738 -1.315 1.00 0.00 C ATOM 0 H ILE A 383 1.702 18.375 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 383 1.212 16.097 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.799 17.970 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.410 18.169 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.092 19.007 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.236 17.331 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.810 15.926 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.991 16.186 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.382 20.482 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.042 20.200 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -1.735 19.349 -0.875 1.00 0.00 H new ATOM 205 N ILE A 384 0.312 15.963 -5.175 1.00 0.00 N ATOM 206 CA ILE A 384 -0.117 15.086 -6.259 1.00 0.00 C ATOM 207 C ILE A 384 0.948 14.038 -6.508 1.00 0.00 C ATOM 208 O ILE A 384 0.661 12.851 -6.663 1.00 0.00 O ATOM 209 CB ILE A 384 -0.344 15.849 -7.585 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.512 17.345 -7.341 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.549 15.292 -8.324 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.651 17.681 -6.400 1.00 0.00 C ATOM 0 H ILE A 384 0.623 16.885 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.062 14.639 -5.949 1.00 0.00 H new ATOM 0 HB ILE A 384 0.541 15.707 -8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.416 17.745 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.681 17.844 -8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.692 15.842 -9.254 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.383 14.238 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.438 15.396 -7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.711 18.762 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.588 17.312 -6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.474 17.211 -5.432 1.00 0.00 H new ATOM 224 N HIS A 385 2.190 14.505 -6.535 1.00 0.00 N ATOM 225 CA HIS A 385 3.333 13.629 -6.756 1.00 0.00 C ATOM 226 C HIS A 385 3.359 12.516 -5.709 1.00 0.00 C ATOM 227 O HIS A 385 3.499 11.338 -6.042 1.00 0.00 O ATOM 228 CB HIS A 385 4.633 14.449 -6.722 1.00 0.00 C ATOM 229 CG HIS A 385 5.825 13.697 -6.213 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.806 13.245 -7.061 1.00 0.00 N ATOM 231 CD2 HIS A 385 6.141 13.349 -4.944 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.693 12.637 -6.295 1.00 0.00 C ATOM 233 NE2 HIS A 385 7.333 12.673 -5.004 1.00 0.00 N ATOM 0 H HIS A 385 2.431 15.488 -6.406 1.00 0.00 H new ATOM 0 HA HIS A 385 3.244 13.164 -7.738 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.848 14.809 -7.728 1.00 0.00 H new ATOM 0 HB3 HIS A 385 4.478 15.328 -6.096 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.566 13.562 -4.055 1.00 0.00 H new ATOM 0 HE1 HIS A 385 8.595 12.170 -6.662 1.00 0.00 H new ATOM 0 HE2 HIS A 385 7.847 12.275 -4.218 1.00 0.00 H new ATOM 241 N VAL A 386 3.209 12.898 -4.445 1.00 0.00 N ATOM 242 CA VAL A 386 3.205 11.933 -3.354 1.00 0.00 C ATOM 243 C VAL A 386 1.982 11.027 -3.442 1.00 0.00 C ATOM 244 O VAL A 386 2.055 9.837 -3.138 1.00 0.00 O ATOM 245 CB VAL A 386 3.223 12.633 -1.980 1.00 0.00 C ATOM 246 CG1 VAL A 386 1.969 13.472 -1.785 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.371 11.612 -0.861 1.00 0.00 C ATOM 0 H VAL A 386 3.089 13.868 -4.152 1.00 0.00 H new ATOM 0 HA VAL A 386 4.110 11.333 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 386 4.084 13.301 -1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.003 13.956 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 386 1.914 14.231 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.090 12.830 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.382 12.125 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.533 10.915 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.304 11.064 -0.990 1.00 0.00 H new ATOM 257 N LEU A 387 0.857 11.598 -3.867 1.00 0.00 N ATOM 258 CA LEU A 387 -0.379 10.839 -4.002 1.00 0.00 C ATOM 259 C LEU A 387 -0.253 9.814 -5.117 1.00 0.00 C ATOM 260 O LEU A 387 -0.773 8.703 -5.019 1.00 0.00 O ATOM 261 CB LEU A 387 -1.559 11.773 -4.273 1.00 0.00 C ATOM 262 CG LEU A 387 -2.929 11.216 -3.882 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.892 12.347 -3.557 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.486 10.342 -4.997 1.00 0.00 C ATOM 0 H LEU A 387 0.778 12.582 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.562 10.315 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.396 12.706 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.573 12.017 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.810 10.601 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.861 11.932 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.498 12.933 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -4.008 12.989 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.461 9.954 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.591 10.935 -5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.806 9.511 -5.182 1.00 0.00 H new ATOM 276 N GLU A 388 0.461 10.187 -6.172 1.00 0.00 N ATOM 277 CA GLU A 388 0.677 9.291 -7.297 1.00 0.00 C ATOM 278 C GLU A 388 1.456 8.069 -6.830 1.00 0.00 C ATOM 279 O GLU A 388 1.239 6.954 -7.305 1.00 0.00 O ATOM 280 CB GLU A 388 1.435 10.006 -8.418 1.00 0.00 C ATOM 281 CG GLU A 388 0.532 10.556 -9.508 1.00 0.00 C ATOM 282 CD GLU A 388 1.252 10.731 -10.830 1.00 0.00 C ATOM 283 OE1 GLU A 388 2.414 11.189 -10.816 1.00 0.00 O ATOM 284 OE2 GLU A 388 0.656 10.411 -11.879 1.00 0.00 O ATOM 0 H GLU A 388 0.899 11.103 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.290 8.975 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 388 2.013 10.825 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.147 9.312 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.315 9.884 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.128 11.517 -9.189 1.00 0.00 H new ATOM 291 N LYS A 389 2.362 8.295 -5.884 1.00 0.00 N ATOM 292 CA LYS A 389 3.175 7.221 -5.329 1.00 0.00 C ATOM 293 C LYS A 389 2.322 6.294 -4.468 1.00 0.00 C ATOM 294 O LYS A 389 2.551 5.084 -4.423 1.00 0.00 O ATOM 295 CB LYS A 389 4.323 7.803 -4.502 1.00 0.00 C ATOM 296 CG LYS A 389 5.656 7.112 -4.739 1.00 0.00 C ATOM 297 CD LYS A 389 6.240 7.480 -6.095 1.00 0.00 C ATOM 298 CE LYS A 389 7.730 7.765 -6.002 1.00 0.00 C ATOM 299 NZ LYS A 389 8.519 6.527 -5.750 1.00 0.00 N ATOM 0 H LYS A 389 2.551 9.215 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 389 3.592 6.641 -6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.426 8.863 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 389 4.070 7.732 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 389 6.357 7.391 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.523 6.032 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.068 6.666 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.725 8.356 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.069 8.229 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.913 8.481 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 9.530 6.765 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.214 6.097 -4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 8.365 5.853 -6.527 1.00 0.00 H new ATOM 313 N VAL A 390 1.338 6.873 -3.786 1.00 0.00 N ATOM 314 CA VAL A 390 0.447 6.106 -2.922 1.00 0.00 C ATOM 315 C VAL A 390 -0.487 5.219 -3.738 1.00 0.00 C ATOM 316 O VAL A 390 -0.667 4.042 -3.428 1.00 0.00 O ATOM 317 CB VAL A 390 -0.397 7.030 -2.024 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.168 6.216 -0.995 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.484 8.068 -1.345 1.00 0.00 C ATOM 0 H VAL A 390 1.137 7.873 -3.815 1.00 0.00 H new ATOM 0 HA VAL A 390 1.081 5.479 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.118 7.556 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.758 6.886 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.831 5.518 -1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.467 5.661 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.131 8.711 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.231 7.565 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 390 0.984 8.672 -2.102 1.00 0.00 H new ATOM 329 N GLN A 391 -1.082 5.790 -4.781 1.00 0.00 N ATOM 330 CA GLN A 391 -1.997 5.045 -5.638 1.00 0.00 C ATOM 331 C GLN A 391 -1.300 3.832 -6.244 1.00 0.00 C ATOM 332 O GLN A 391 -1.889 2.757 -6.361 1.00 0.00 O ATOM 333 CB GLN A 391 -2.544 5.943 -6.748 1.00 0.00 C ATOM 334 CG GLN A 391 -1.461 6.631 -7.562 1.00 0.00 C ATOM 335 CD GLN A 391 -2.020 7.430 -8.719 1.00 0.00 C ATOM 336 OE1 GLN A 391 -2.830 8.337 -8.532 1.00 0.00 O ATOM 337 NE2 GLN A 391 -1.590 7.091 -9.927 1.00 0.00 N ATOM 0 H GLN A 391 -0.947 6.764 -5.052 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.829 4.699 -5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.164 5.345 -7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.191 6.700 -6.306 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.888 7.292 -6.912 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.768 5.882 -7.944 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.917 6.332 -10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -1.932 7.590 -10.749 1.00 0.00 H new ATOM 346 N TYR A 392 -0.036 4.009 -6.618 1.00 0.00 N ATOM 347 CA TYR A 392 0.745 2.926 -7.201 1.00 0.00 C ATOM 348 C TYR A 392 0.886 1.778 -6.207 1.00 0.00 C ATOM 349 O TYR A 392 0.740 0.609 -6.563 1.00 0.00 O ATOM 350 CB TYR A 392 2.126 3.432 -7.622 1.00 0.00 C ATOM 351 CG TYR A 392 2.415 3.257 -9.097 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.662 3.923 -10.056 1.00 0.00 C ATOM 353 CD2 TYR A 392 3.440 2.426 -9.529 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.924 3.766 -11.404 1.00 0.00 C ATOM 355 CE2 TYR A 392 3.708 2.263 -10.875 1.00 0.00 C ATOM 356 CZ TYR A 392 2.947 2.935 -11.808 1.00 0.00 C ATOM 357 OH TYR A 392 3.211 2.775 -13.149 1.00 0.00 O ATOM 0 H TYR A 392 0.467 4.891 -6.527 1.00 0.00 H new ATOM 0 HA TYR A 392 0.223 2.560 -8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.209 4.489 -7.368 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.887 2.905 -7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 392 0.859 4.574 -9.743 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.038 1.898 -8.801 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.330 4.292 -12.137 1.00 0.00 H new ATOM 0 HE2 TYR A 392 4.509 1.613 -11.194 1.00 0.00 H new ATOM 0 HH TYR A 392 3.963 2.157 -13.263 1.00 0.00 H new ATOM 367 N LEU A 393 1.162 2.126 -4.953 1.00 0.00 N ATOM 368 CA LEU A 393 1.313 1.130 -3.900 1.00 0.00 C ATOM 369 C LEU A 393 0.031 0.318 -3.746 1.00 0.00 C ATOM 370 O LEU A 393 0.071 -0.891 -3.521 1.00 0.00 O ATOM 371 CB LEU A 393 1.672 1.808 -2.575 1.00 0.00 C ATOM 372 CG LEU A 393 2.994 1.354 -1.953 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.403 2.290 -0.827 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.882 -0.076 -1.446 1.00 0.00 C ATOM 0 H LEU A 393 1.285 3.090 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 393 2.121 0.453 -4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.714 2.885 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 393 0.870 1.623 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 393 3.765 1.386 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.345 1.951 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.525 3.300 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.632 2.291 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.832 -0.382 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.098 -0.134 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.636 -0.738 -2.276 1.00 0.00 H new ATOM 386 N GLU A 394 -1.108 0.994 -3.872 1.00 0.00 N ATOM 387 CA GLU A 394 -2.404 0.339 -3.753 1.00 0.00 C ATOM 388 C GLU A 394 -2.544 -0.767 -4.794 1.00 0.00 C ATOM 389 O GLU A 394 -3.074 -1.840 -4.509 1.00 0.00 O ATOM 390 CB GLU A 394 -3.534 1.360 -3.913 1.00 0.00 C ATOM 391 CG GLU A 394 -4.458 1.437 -2.708 1.00 0.00 C ATOM 392 CD GLU A 394 -5.911 1.627 -3.100 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.229 2.672 -3.708 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.728 0.733 -2.799 1.00 0.00 O ATOM 0 H GLU A 394 -1.158 1.996 -4.057 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.472 -0.108 -2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.101 2.344 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -4.121 1.105 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.360 0.524 -2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.147 2.263 -2.068 1.00 0.00 H new ATOM 401 N GLN A 395 -2.058 -0.498 -6.002 1.00 0.00 N ATOM 402 CA GLN A 395 -2.123 -1.471 -7.084 1.00 0.00 C ATOM 403 C GLN A 395 -1.374 -2.745 -6.707 1.00 0.00 C ATOM 404 O GLN A 395 -1.870 -3.853 -6.909 1.00 0.00 O ATOM 405 CB GLN A 395 -1.539 -0.879 -8.371 1.00 0.00 C ATOM 406 CG GLN A 395 -2.594 -0.481 -9.390 1.00 0.00 C ATOM 407 CD GLN A 395 -2.215 -0.873 -10.805 1.00 0.00 C ATOM 408 OE1 GLN A 395 -1.920 -0.018 -11.641 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.218 -2.173 -11.081 1.00 0.00 N ATOM 0 H GLN A 395 -1.615 0.386 -6.255 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.170 -1.721 -7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -0.940 -0.004 -8.119 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.865 -1.607 -8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -3.542 -0.951 -9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -2.749 0.597 -9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -2.469 -2.847 -10.358 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -1.969 -2.496 -12.016 1.00 0.00 H new ATOM 418 N GLU A 396 -0.177 -2.577 -6.150 1.00 0.00 N ATOM 419 CA GLU A 396 0.639 -3.713 -5.737 1.00 0.00 C ATOM 420 C GLU A 396 0.017 -4.417 -4.538 1.00 0.00 C ATOM 421 O GLU A 396 -0.057 -5.646 -4.497 1.00 0.00 O ATOM 422 CB GLU A 396 2.058 -3.253 -5.399 1.00 0.00 C ATOM 423 CG GLU A 396 2.951 -3.085 -6.616 1.00 0.00 C ATOM 424 CD GLU A 396 4.025 -2.033 -6.411 1.00 0.00 C ATOM 425 OE1 GLU A 396 3.670 -0.870 -6.128 1.00 0.00 O ATOM 426 OE2 GLU A 396 5.220 -2.374 -6.533 1.00 0.00 O ATOM 0 H GLU A 396 0.248 -1.666 -5.975 1.00 0.00 H new ATOM 0 HA GLU A 396 0.685 -4.419 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.005 -2.305 -4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.513 -3.976 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.423 -4.039 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.339 -2.812 -7.476 1.00 0.00 H new ATOM 433 N VAL A 397 -0.438 -3.634 -3.564 1.00 0.00 N ATOM 434 CA VAL A 397 -1.062 -4.190 -2.369 1.00 0.00 C ATOM 435 C VAL A 397 -2.303 -4.992 -2.739 1.00 0.00 C ATOM 436 O VAL A 397 -2.640 -5.974 -2.079 1.00 0.00 O ATOM 437 CB VAL A 397 -1.460 -3.085 -1.370 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.963 -3.698 -0.071 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.290 -2.147 -1.112 1.00 0.00 C ATOM 0 H VAL A 397 -0.386 -2.615 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.327 -4.841 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.270 -2.500 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.240 -2.904 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.834 -4.321 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -1.176 -4.309 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.592 -1.375 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.545 -2.712 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.016 -1.681 -2.049 1.00 0.00 H new ATOM 449 N GLU A 398 -2.973 -4.573 -3.810 1.00 0.00 N ATOM 450 CA GLU A 398 -4.169 -5.261 -4.279 1.00 0.00 C ATOM 451 C GLU A 398 -3.831 -6.700 -4.642 1.00 0.00 C ATOM 452 O GLU A 398 -4.619 -7.618 -4.412 1.00 0.00 O ATOM 453 CB GLU A 398 -4.763 -4.536 -5.490 1.00 0.00 C ATOM 454 CG GLU A 398 -6.274 -4.389 -5.431 1.00 0.00 C ATOM 455 CD GLU A 398 -6.799 -3.369 -6.422 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.745 -3.641 -7.639 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.265 -2.297 -5.979 1.00 0.00 O ATOM 0 H GLU A 398 -2.707 -3.761 -4.367 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.909 -5.261 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.313 -3.546 -5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.494 -5.080 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.737 -5.355 -5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.568 -4.096 -4.423 1.00 0.00 H new ATOM 464 N GLU A 399 -2.638 -6.886 -5.198 1.00 0.00 N ATOM 465 CA GLU A 399 -2.166 -8.207 -5.581 1.00 0.00 C ATOM 466 C GLU A 399 -1.403 -8.841 -4.425 1.00 0.00 C ATOM 467 O GLU A 399 -1.870 -9.798 -3.810 1.00 0.00 O ATOM 468 CB GLU A 399 -1.261 -8.109 -6.813 1.00 0.00 C ATOM 469 CG GLU A 399 -1.415 -9.277 -7.772 1.00 0.00 C ATOM 470 CD GLU A 399 -0.492 -9.170 -8.970 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.676 -8.770 -8.787 1.00 0.00 O ATOM 472 OE2 GLU A 399 -0.939 -9.485 -10.093 1.00 0.00 O ATOM 0 H GLU A 399 -1.979 -6.132 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 399 -3.026 -8.831 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.481 -7.182 -7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.222 -8.051 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -1.211 -10.207 -7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -2.448 -9.326 -8.116 1.00 0.00 H new ATOM 479 N PHE A 400 -0.232 -8.275 -4.135 1.00 0.00 N ATOM 480 CA PHE A 400 0.632 -8.737 -3.048 1.00 0.00 C ATOM 481 C PHE A 400 0.619 -10.248 -2.876 1.00 0.00 C ATOM 482 O PHE A 400 -0.353 -10.827 -2.391 1.00 0.00 O ATOM 483 CB PHE A 400 0.234 -8.080 -1.731 1.00 0.00 C ATOM 484 CG PHE A 400 1.235 -8.292 -0.635 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.588 -8.146 -0.886 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.826 -8.635 0.642 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.519 -8.340 0.117 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.750 -8.829 1.651 1.00 0.00 C ATOM 489 CZ PHE A 400 3.101 -8.680 1.389 1.00 0.00 C ATOM 0 H PHE A 400 0.146 -7.480 -4.649 1.00 0.00 H new ATOM 0 HA PHE A 400 1.646 -8.446 -3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.103 -7.010 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.731 -8.475 -1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 400 2.921 -7.877 -1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.227 -8.752 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.572 -8.226 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.418 -9.097 2.643 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.825 -8.829 2.176 1.00 0.00 H new ATOM 499 N VAL A 401 1.724 -10.878 -3.238 1.00 0.00 N ATOM 500 CA VAL A 401 1.858 -12.315 -3.090 1.00 0.00 C ATOM 501 C VAL A 401 2.552 -12.644 -1.772 1.00 0.00 C ATOM 502 O VAL A 401 3.182 -13.692 -1.637 1.00 0.00 O ATOM 503 CB VAL A 401 2.655 -12.935 -4.253 1.00 0.00 C ATOM 504 CG1 VAL A 401 1.888 -12.798 -5.559 1.00 0.00 C ATOM 505 CG2 VAL A 401 4.030 -12.293 -4.362 1.00 0.00 C ATOM 0 H VAL A 401 2.541 -10.415 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 401 0.854 -12.740 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 401 2.792 -13.997 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 401 2.467 -13.242 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 401 0.930 -13.311 -5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 401 1.717 -11.743 -5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 401 4.578 -12.744 -5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 401 3.919 -11.224 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 401 4.580 -12.451 -3.434 1.00 0.00 H new ATOM 515 N GLY A 402 2.438 -11.735 -0.801 1.00 0.00 N ATOM 516 CA GLY A 402 3.062 -11.948 0.482 1.00 0.00 C ATOM 517 C GLY A 402 2.150 -12.644 1.466 1.00 0.00 C ATOM 518 O GLY A 402 1.046 -13.067 1.119 1.00 0.00 O ATOM 0 H GLY A 402 1.923 -10.859 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.966 -12.542 0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.370 -10.988 0.895 1.00 0.00 H new ATOM 522 N LYS A 403 2.623 -12.766 2.695 1.00 0.00 N ATOM 523 CA LYS A 403 1.857 -13.426 3.755 1.00 0.00 C ATOM 524 C LYS A 403 1.874 -12.610 5.046 1.00 0.00 C ATOM 525 O LYS A 403 2.884 -12.001 5.389 1.00 0.00 O ATOM 526 CB LYS A 403 2.402 -14.837 4.029 1.00 0.00 C ATOM 527 CG LYS A 403 3.504 -15.280 3.076 1.00 0.00 C ATOM 528 CD LYS A 403 2.981 -15.481 1.664 1.00 0.00 C ATOM 529 CE LYS A 403 3.423 -16.815 1.083 1.00 0.00 C ATOM 530 NZ LYS A 403 2.283 -17.567 0.486 1.00 0.00 N ATOM 0 H LYS A 403 3.535 -12.418 2.990 1.00 0.00 H new ATOM 0 HA LYS A 403 0.827 -13.504 3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 403 2.784 -14.874 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 403 1.579 -15.549 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 403 4.298 -14.534 3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 403 3.944 -16.210 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.892 -15.429 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.336 -14.671 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.184 -16.645 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.884 -17.417 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 2.626 -18.470 0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 1.568 -17.752 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 1.858 -17.004 -0.278 1.00 0.00 H new ATOM 544 N LYS A 404 0.753 -12.619 5.764 1.00 0.00 N ATOM 545 CA LYS A 404 0.641 -11.888 7.023 1.00 0.00 C ATOM 546 C LYS A 404 1.718 -12.315 8.017 1.00 0.00 C ATOM 547 O LYS A 404 2.071 -11.560 8.922 1.00 0.00 O ATOM 548 CB LYS A 404 -0.747 -12.097 7.637 1.00 0.00 C ATOM 549 CG LYS A 404 -1.059 -13.547 7.969 1.00 0.00 C ATOM 550 CD LYS A 404 -0.398 -13.978 9.270 1.00 0.00 C ATOM 551 CE LYS A 404 -1.391 -14.641 10.213 1.00 0.00 C ATOM 552 NZ LYS A 404 -1.136 -16.102 10.351 1.00 0.00 N ATOM 0 H LYS A 404 -0.091 -13.125 5.495 1.00 0.00 H new ATOM 0 HA LYS A 404 0.784 -10.830 6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.825 -11.501 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -1.501 -11.722 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -2.138 -13.679 8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.718 -14.189 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 404 0.416 -14.670 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 404 0.044 -13.110 9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.332 -14.168 11.193 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.404 -14.483 9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -1.910 -16.540 10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -1.083 -16.536 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -0.237 -16.252 10.852 1.00 0.00 H new ATOM 566 N THR A 405 2.240 -13.527 7.846 1.00 0.00 N ATOM 567 CA THR A 405 3.276 -14.041 8.736 1.00 0.00 C ATOM 568 C THR A 405 4.652 -13.988 8.075 1.00 0.00 C ATOM 569 O THR A 405 5.621 -14.540 8.597 1.00 0.00 O ATOM 570 CB THR A 405 2.953 -15.477 9.157 1.00 0.00 C ATOM 571 OG1 THR A 405 1.992 -16.050 8.289 1.00 0.00 O ATOM 572 CG2 THR A 405 2.417 -15.580 10.568 1.00 0.00 C ATOM 0 H THR A 405 1.964 -14.169 7.103 1.00 0.00 H new ATOM 0 HA THR A 405 3.299 -13.405 9.621 1.00 0.00 H new ATOM 0 HB THR A 405 3.901 -16.013 9.105 1.00 0.00 H new ATOM 0 HG1 THR A 405 1.800 -16.968 8.574 1.00 0.00 H new ATOM 0 HG21 THR A 405 2.209 -16.624 10.803 1.00 0.00 H new ATOM 0 HG22 THR A 405 3.157 -15.191 11.268 1.00 0.00 H new ATOM 0 HG23 THR A 405 1.499 -14.999 10.652 1.00 0.00 H new ATOM 580 N ASP A 406 4.736 -13.317 6.932 1.00 0.00 N ATOM 581 CA ASP A 406 5.997 -13.193 6.215 1.00 0.00 C ATOM 582 C ASP A 406 6.611 -11.820 6.451 1.00 0.00 C ATOM 583 O ASP A 406 5.900 -10.841 6.674 1.00 0.00 O ATOM 584 CB ASP A 406 5.783 -13.421 4.718 1.00 0.00 C ATOM 585 CG ASP A 406 6.432 -14.702 4.230 1.00 0.00 C ATOM 586 OD1 ASP A 406 5.906 -15.791 4.542 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.468 -14.616 3.538 1.00 0.00 O ATOM 0 H ASP A 406 3.947 -12.852 6.484 1.00 0.00 H new ATOM 0 HA ASP A 406 6.682 -13.952 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 406 4.714 -13.455 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.190 -12.576 4.163 1.00 0.00 H new ATOM 592 N LYS A 407 7.936 -11.753 6.403 1.00 0.00 N ATOM 593 CA LYS A 407 8.638 -10.495 6.614 1.00 0.00 C ATOM 594 C LYS A 407 8.243 -9.471 5.562 1.00 0.00 C ATOM 595 O LYS A 407 8.238 -8.267 5.820 1.00 0.00 O ATOM 596 CB LYS A 407 10.151 -10.716 6.592 1.00 0.00 C ATOM 597 CG LYS A 407 10.646 -11.418 5.339 1.00 0.00 C ATOM 598 CD LYS A 407 11.093 -10.422 4.282 1.00 0.00 C ATOM 599 CE LYS A 407 11.346 -11.102 2.946 1.00 0.00 C ATOM 600 NZ LYS A 407 10.134 -11.807 2.444 1.00 0.00 N ATOM 0 H LYS A 407 8.543 -12.552 6.221 1.00 0.00 H new ATOM 0 HA LYS A 407 8.353 -10.110 7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.652 -9.752 6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.436 -11.304 7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 407 11.476 -12.077 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 407 9.852 -12.047 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 407 10.331 -9.652 4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 407 12.002 -9.921 4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 407 11.663 -10.359 2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 407 12.164 -11.815 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 10.271 -12.835 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 9.308 -11.522 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 9.975 -11.557 1.447 1.00 0.00 H new ATOM 614 N ALA A 408 7.906 -9.958 4.380 1.00 0.00 N ATOM 615 CA ALA A 408 7.501 -9.094 3.288 1.00 0.00 C ATOM 616 C ALA A 408 6.212 -8.350 3.621 1.00 0.00 C ATOM 617 O ALA A 408 5.975 -7.257 3.115 1.00 0.00 O ATOM 618 CB ALA A 408 7.332 -9.901 2.010 1.00 0.00 C ATOM 0 H ALA A 408 7.905 -10.952 4.153 1.00 0.00 H new ATOM 0 HA ALA A 408 8.286 -8.353 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 408 7.028 -9.239 1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.278 -10.378 1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.569 -10.665 2.160 1.00 0.00 H new ATOM 624 N TYR A 409 5.366 -8.960 4.450 1.00 0.00 N ATOM 625 CA TYR A 409 4.090 -8.349 4.806 1.00 0.00 C ATOM 626 C TYR A 409 4.258 -7.118 5.694 1.00 0.00 C ATOM 627 O TYR A 409 3.646 -6.085 5.423 1.00 0.00 O ATOM 628 CB TYR A 409 3.192 -9.384 5.484 1.00 0.00 C ATOM 629 CG TYR A 409 2.090 -8.800 6.340 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.337 -8.405 7.649 1.00 0.00 C ATOM 631 CD2 TYR A 409 0.802 -8.657 5.841 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.329 -7.881 8.436 1.00 0.00 C ATOM 633 CE2 TYR A 409 -0.210 -8.135 6.621 1.00 0.00 C ATOM 634 CZ TYR A 409 0.058 -7.748 7.918 1.00 0.00 C ATOM 635 OH TYR A 409 -0.949 -7.229 8.699 1.00 0.00 O ATOM 0 H TYR A 409 5.540 -9.867 4.883 1.00 0.00 H new ATOM 0 HA TYR A 409 3.621 -8.007 3.884 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.742 -10.014 4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 409 3.811 -10.032 6.105 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.331 -8.509 8.057 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.589 -8.959 4.826 1.00 0.00 H new ATOM 0 HE1 TYR A 409 1.536 -7.577 9.452 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -1.207 -8.030 6.218 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.511 -7.958 9.036 1.00 0.00 H new ATOM 645 N TRP A 410 5.100 -7.186 6.728 1.00 0.00 N ATOM 646 CA TRP A 410 5.299 -6.003 7.554 1.00 0.00 C ATOM 647 C TRP A 410 6.125 -4.994 6.777 1.00 0.00 C ATOM 648 O TRP A 410 5.956 -3.787 6.928 1.00 0.00 O ATOM 649 CB TRP A 410 5.917 -6.296 8.932 1.00 0.00 C ATOM 650 CG TRP A 410 6.916 -7.403 8.999 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.664 -8.710 9.290 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.332 -7.289 8.833 1.00 0.00 C ATOM 653 NE1 TRP A 410 7.836 -9.420 9.311 1.00 0.00 N ATOM 654 CE2 TRP A 410 8.876 -8.571 9.025 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.191 -6.228 8.531 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.243 -8.821 8.929 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.548 -6.477 8.436 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.062 -7.765 8.633 1.00 0.00 C ATOM 0 H TRP A 410 5.632 -8.012 7.002 1.00 0.00 H new ATOM 0 HA TRP A 410 4.314 -5.592 7.777 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.395 -5.385 9.291 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.108 -6.526 9.625 1.00 0.00 H new ATOM 0 HD1 TRP A 410 5.685 -9.125 9.477 1.00 0.00 H new ATOM 0 HE1 TRP A 410 7.922 -10.417 9.507 1.00 0.00 H new ATOM 0 HE3 TRP A 410 8.802 -5.233 8.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 10.642 -9.813 9.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.222 -5.665 8.206 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.126 -7.928 8.550 1.00 0.00 H new ATOM 669 N LEU A 411 6.991 -5.514 5.909 1.00 0.00 N ATOM 670 CA LEU A 411 7.825 -4.698 5.054 1.00 0.00 C ATOM 671 C LEU A 411 6.958 -4.014 4.004 1.00 0.00 C ATOM 672 O LEU A 411 7.176 -2.849 3.671 1.00 0.00 O ATOM 673 CB LEU A 411 8.893 -5.561 4.376 1.00 0.00 C ATOM 674 CG LEU A 411 9.707 -4.852 3.294 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.672 -3.856 3.917 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.458 -5.867 2.444 1.00 0.00 C ATOM 0 H LEU A 411 7.128 -6.517 5.785 1.00 0.00 H new ATOM 0 HA LEU A 411 8.325 -3.940 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.577 -5.932 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.408 -6.431 3.933 1.00 0.00 H new ATOM 0 HG LEU A 411 9.020 -4.304 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.242 -3.361 3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.112 -3.111 4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.355 -4.380 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 411 11.033 -5.346 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.134 -6.442 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.746 -6.541 1.968 1.00 0.00 H new ATOM 688 N LEU A 412 5.953 -4.739 3.495 1.00 0.00 N ATOM 689 CA LEU A 412 5.055 -4.170 2.501 1.00 0.00 C ATOM 690 C LEU A 412 4.332 -2.975 3.108 1.00 0.00 C ATOM 691 O LEU A 412 4.280 -1.894 2.523 1.00 0.00 O ATOM 692 CB LEU A 412 4.036 -5.199 2.011 1.00 0.00 C ATOM 693 CG LEU A 412 3.362 -4.838 0.685 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.276 -5.165 -0.485 1.00 0.00 C ATOM 695 CD2 LEU A 412 2.031 -5.559 0.544 1.00 0.00 C ATOM 0 H LEU A 412 5.749 -5.704 3.754 1.00 0.00 H new ATOM 0 HA LEU A 412 5.647 -3.855 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.534 -6.162 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.267 -5.323 2.774 1.00 0.00 H new ATOM 0 HG LEU A 412 3.169 -3.765 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.780 -4.902 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.202 -4.597 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.503 -6.231 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.569 -5.288 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.196 -6.636 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.372 -5.271 1.363 1.00 0.00 H new ATOM 707 N GLU A 413 3.816 -3.180 4.318 1.00 0.00 N ATOM 708 CA GLU A 413 3.137 -2.125 5.056 1.00 0.00 C ATOM 709 C GLU A 413 4.156 -1.089 5.515 1.00 0.00 C ATOM 710 O GLU A 413 3.859 0.100 5.618 1.00 0.00 O ATOM 711 CB GLU A 413 2.396 -2.707 6.262 1.00 0.00 C ATOM 712 CG GLU A 413 0.901 -2.867 6.042 1.00 0.00 C ATOM 713 CD GLU A 413 0.307 -3.987 6.872 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.019 -4.984 7.121 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.870 -3.869 7.274 1.00 0.00 O ATOM 0 H GLU A 413 3.857 -4.074 4.808 1.00 0.00 H new ATOM 0 HA GLU A 413 2.407 -1.648 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.824 -3.679 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 413 2.560 -2.061 7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 413 0.399 -1.931 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.712 -3.062 4.986 1.00 0.00 H new ATOM 722 N GLU A 414 5.363 -1.569 5.798 1.00 0.00 N ATOM 723 CA GLU A 414 6.448 -0.717 6.256 1.00 0.00 C ATOM 724 C GLU A 414 6.866 0.269 5.168 1.00 0.00 C ATOM 725 O GLU A 414 7.212 1.415 5.456 1.00 0.00 O ATOM 726 CB GLU A 414 7.644 -1.579 6.678 1.00 0.00 C ATOM 727 CG GLU A 414 7.862 -1.615 8.182 1.00 0.00 C ATOM 728 CD GLU A 414 8.283 -0.271 8.744 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.457 0.110 8.552 1.00 0.00 O ATOM 730 OE2 GLU A 414 7.440 0.399 9.375 1.00 0.00 O ATOM 0 H GLU A 414 5.613 -2.555 5.716 1.00 0.00 H new ATOM 0 HA GLU A 414 6.097 -0.144 7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.495 -2.596 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.545 -1.198 6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 414 6.942 -1.937 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.625 -2.358 8.417 1.00 0.00 H new ATOM 737 N MET A 415 6.834 -0.183 3.918 1.00 0.00 N ATOM 738 CA MET A 415 7.213 0.662 2.793 1.00 0.00 C ATOM 739 C MET A 415 6.182 1.766 2.565 1.00 0.00 C ATOM 740 O MET A 415 6.540 2.925 2.353 1.00 0.00 O ATOM 741 CB MET A 415 7.368 -0.189 1.529 1.00 0.00 C ATOM 742 CG MET A 415 7.543 0.626 0.259 1.00 0.00 C ATOM 743 SD MET A 415 8.055 -0.379 -1.147 1.00 0.00 S ATOM 744 CE MET A 415 6.513 -1.190 -1.563 1.00 0.00 C ATOM 0 H MET A 415 6.550 -1.128 3.660 1.00 0.00 H new ATOM 0 HA MET A 415 8.167 1.135 3.025 1.00 0.00 H new ATOM 0 HB2 MET A 415 8.229 -0.847 1.649 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.491 -0.827 1.422 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.604 1.126 0.021 1.00 0.00 H new ATOM 0 HG3 MET A 415 8.284 1.406 0.432 1.00 0.00 H new ATOM 0 HE1 MET A 415 6.715 -2.053 -2.198 1.00 0.00 H new ATOM 0 HE2 MET A 415 6.017 -1.520 -0.650 1.00 0.00 H new ATOM 0 HE3 MET A 415 5.867 -0.492 -2.095 1.00 0.00 H new ATOM 754 N LEU A 416 4.902 1.404 2.612 1.00 0.00 N ATOM 755 CA LEU A 416 3.833 2.377 2.411 1.00 0.00 C ATOM 756 C LEU A 416 3.766 3.355 3.580 1.00 0.00 C ATOM 757 O LEU A 416 3.506 4.543 3.393 1.00 0.00 O ATOM 758 CB LEU A 416 2.482 1.679 2.219 1.00 0.00 C ATOM 759 CG LEU A 416 2.073 0.711 3.329 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.469 1.467 4.503 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.092 -0.321 2.793 1.00 0.00 C ATOM 0 H LEU A 416 4.582 0.451 2.786 1.00 0.00 H new ATOM 0 HA LEU A 416 4.058 2.938 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 416 1.710 2.442 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.507 1.132 1.276 1.00 0.00 H new ATOM 0 HG LEU A 416 2.964 0.191 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.184 0.761 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 416 2.202 2.169 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.587 2.014 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.809 -1.004 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.203 0.184 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.561 -0.883 1.985 1.00 0.00 H new ATOM 773 N THR A 417 4.009 2.851 4.786 1.00 0.00 N ATOM 774 CA THR A 417 3.984 3.687 5.980 1.00 0.00 C ATOM 775 C THR A 417 5.087 4.740 5.922 1.00 0.00 C ATOM 776 O THR A 417 4.885 5.886 6.322 1.00 0.00 O ATOM 777 CB THR A 417 4.148 2.829 7.237 1.00 0.00 C ATOM 778 OG1 THR A 417 3.155 1.820 7.289 1.00 0.00 O ATOM 779 CG2 THR A 417 4.060 3.625 8.522 1.00 0.00 C ATOM 0 H THR A 417 4.225 1.870 4.962 1.00 0.00 H new ATOM 0 HA THR A 417 3.019 4.193 6.021 1.00 0.00 H new ATOM 0 HB THR A 417 5.146 2.398 7.163 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.528 0.977 6.956 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.184 2.956 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.845 4.381 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.087 4.112 8.582 1.00 0.00 H new ATOM 787 N LYS A 418 6.252 4.343 5.416 1.00 0.00 N ATOM 788 CA LYS A 418 7.384 5.255 5.302 1.00 0.00 C ATOM 789 C LYS A 418 7.026 6.443 4.417 1.00 0.00 C ATOM 790 O LYS A 418 7.271 7.594 4.779 1.00 0.00 O ATOM 791 CB LYS A 418 8.600 4.523 4.730 1.00 0.00 C ATOM 792 CG LYS A 418 9.925 5.010 5.292 1.00 0.00 C ATOM 793 CD LYS A 418 10.068 4.657 6.764 1.00 0.00 C ATOM 794 CE LYS A 418 9.709 5.833 7.657 1.00 0.00 C ATOM 795 NZ LYS A 418 10.603 5.922 8.845 1.00 0.00 N ATOM 0 H LYS A 418 6.435 3.398 5.079 1.00 0.00 H new ATOM 0 HA LYS A 418 7.630 5.624 6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.499 3.457 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.609 4.643 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 418 10.746 4.566 4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 418 10.000 6.090 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.424 3.810 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.093 4.345 6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 418 9.774 6.758 7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 418 8.675 5.735 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.325 6.737 9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 10.522 5.050 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 11.587 6.041 8.531 1.00 0.00 H new ATOM 809 N GLU A 419 6.429 6.158 3.264 1.00 0.00 N ATOM 810 CA GLU A 419 6.022 7.210 2.342 1.00 0.00 C ATOM 811 C GLU A 419 4.875 8.010 2.946 1.00 0.00 C ATOM 812 O GLU A 419 4.778 9.222 2.756 1.00 0.00 O ATOM 813 CB GLU A 419 5.602 6.617 0.994 1.00 0.00 C ATOM 814 CG GLU A 419 4.396 5.697 1.083 1.00 0.00 C ATOM 815 CD GLU A 419 3.798 5.389 -0.276 1.00 0.00 C ATOM 816 OE1 GLU A 419 4.569 5.263 -1.250 1.00 0.00 O ATOM 817 OE2 GLU A 419 2.558 5.274 -0.365 1.00 0.00 O ATOM 0 H GLU A 419 6.217 5.212 2.948 1.00 0.00 H new ATOM 0 HA GLU A 419 6.871 7.873 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 419 5.378 7.430 0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 419 6.441 6.063 0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.689 4.765 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.637 6.159 1.714 1.00 0.00 H new ATOM 824 N LEU A 420 4.017 7.318 3.689 1.00 0.00 N ATOM 825 CA LEU A 420 2.881 7.952 4.344 1.00 0.00 C ATOM 826 C LEU A 420 3.369 9.013 5.327 1.00 0.00 C ATOM 827 O LEU A 420 2.794 10.098 5.425 1.00 0.00 O ATOM 828 CB LEU A 420 2.036 6.890 5.067 1.00 0.00 C ATOM 829 CG LEU A 420 1.459 7.305 6.426 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.578 8.534 6.279 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.676 6.156 7.045 1.00 0.00 C ATOM 0 H LEU A 420 4.089 6.314 3.852 1.00 0.00 H new ATOM 0 HA LEU A 420 2.259 8.439 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.210 6.605 4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.650 6.001 5.211 1.00 0.00 H new ATOM 0 HG LEU A 420 2.287 7.555 7.090 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.178 8.813 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.168 9.359 5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -0.244 8.313 5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 420 0.274 6.468 8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.143 5.876 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.336 5.301 7.187 1.00 0.00 H new ATOM 843 N LEU A 421 4.436 8.689 6.047 1.00 0.00 N ATOM 844 CA LEU A 421 5.012 9.605 7.022 1.00 0.00 C ATOM 845 C LEU A 421 5.668 10.795 6.327 1.00 0.00 C ATOM 846 O LEU A 421 5.685 11.904 6.859 1.00 0.00 O ATOM 847 CB LEU A 421 6.035 8.869 7.893 1.00 0.00 C ATOM 848 CG LEU A 421 5.906 9.129 9.395 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.526 8.722 9.891 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.991 8.384 10.158 1.00 0.00 C ATOM 0 H LEU A 421 4.921 7.795 5.973 1.00 0.00 H new ATOM 0 HA LEU A 421 4.210 9.981 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.939 7.798 7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.037 9.157 7.574 1.00 0.00 H new ATOM 0 HG LEU A 421 6.032 10.197 9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.453 8.914 10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.766 9.300 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.370 7.660 9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.885 8.580 11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.896 7.314 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.971 8.724 9.822 1.00 0.00 H new ATOM 862 N GLU A 422 6.201 10.556 5.133 1.00 0.00 N ATOM 863 CA GLU A 422 6.852 11.610 4.363 1.00 0.00 C ATOM 864 C GLU A 422 5.865 12.723 4.030 1.00 0.00 C ATOM 865 O GLU A 422 6.214 13.904 4.049 1.00 0.00 O ATOM 866 CB GLU A 422 7.446 11.039 3.074 1.00 0.00 C ATOM 867 CG GLU A 422 8.645 11.818 2.560 1.00 0.00 C ATOM 868 CD GLU A 422 8.782 11.749 1.052 1.00 0.00 C ATOM 869 OE1 GLU A 422 8.060 12.493 0.356 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.611 10.950 0.568 1.00 0.00 O ATOM 0 H GLU A 422 6.195 9.643 4.678 1.00 0.00 H new ATOM 0 HA GLU A 422 7.656 12.027 4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.742 10.005 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.675 11.025 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.555 12.860 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 422 9.552 11.428 3.022 1.00 0.00 H new ATOM 877 N LEU A 423 4.629 12.337 3.725 1.00 0.00 N ATOM 878 CA LEU A 423 3.586 13.298 3.388 1.00 0.00 C ATOM 879 C LEU A 423 3.365 14.282 4.534 1.00 0.00 C ATOM 880 O LEU A 423 3.010 15.439 4.312 1.00 0.00 O ATOM 881 CB LEU A 423 2.280 12.568 3.062 1.00 0.00 C ATOM 882 CG LEU A 423 1.658 12.928 1.712 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.716 11.828 1.249 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.924 14.257 1.803 1.00 0.00 C ATOM 0 H LEU A 423 4.326 11.363 3.705 1.00 0.00 H new ATOM 0 HA LEU A 423 3.908 13.859 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.466 11.494 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.556 12.782 3.848 1.00 0.00 H new ATOM 0 HG LEU A 423 2.458 13.026 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.283 12.101 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.269 10.895 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.080 11.698 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.487 14.499 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.133 14.186 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.625 15.041 2.091 1.00 0.00 H new ATOM 896 N ASP A 424 3.579 13.812 5.759 1.00 0.00 N ATOM 897 CA ASP A 424 3.405 14.648 6.939 1.00 0.00 C ATOM 898 C ASP A 424 4.750 15.150 7.454 1.00 0.00 C ATOM 899 O ASP A 424 4.910 15.419 8.645 1.00 0.00 O ATOM 900 CB ASP A 424 2.681 13.867 8.039 1.00 0.00 C ATOM 901 CG ASP A 424 1.197 14.173 8.082 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.469 13.716 7.175 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.761 14.870 9.023 1.00 0.00 O ATOM 0 H ASP A 424 3.873 12.856 5.959 1.00 0.00 H new ATOM 0 HA ASP A 424 2.801 15.511 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.825 12.799 7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.127 14.106 9.004 1.00 0.00 H new ATOM 908 N SER A 425 5.715 15.277 6.548 1.00 0.00 N ATOM 909 CA SER A 425 7.046 15.751 6.909 1.00 0.00 C ATOM 910 C SER A 425 7.207 17.226 6.559 1.00 0.00 C ATOM 911 O SER A 425 7.955 17.953 7.214 1.00 0.00 O ATOM 912 CB SER A 425 8.116 14.924 6.196 1.00 0.00 C ATOM 913 OG SER A 425 9.411 15.447 6.438 1.00 0.00 O ATOM 0 H SER A 425 5.600 15.058 5.558 1.00 0.00 H new ATOM 0 HA SER A 425 7.168 15.635 7.986 1.00 0.00 H new ATOM 0 HB2 SER A 425 8.068 13.890 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.919 14.915 5.124 1.00 0.00 H new ATOM 0 HG SER A 425 10.077 14.899 5.972 1.00 0.00 H new ATOM 919 N VAL A 426 6.497 17.662 5.522 1.00 0.00 N ATOM 920 CA VAL A 426 6.558 19.052 5.086 1.00 0.00 C ATOM 921 C VAL A 426 5.444 19.876 5.725 1.00 0.00 C ATOM 922 O VAL A 426 4.265 19.549 5.598 1.00 0.00 O ATOM 923 CB VAL A 426 6.453 19.170 3.552 1.00 0.00 C ATOM 924 CG1 VAL A 426 7.766 18.773 2.894 1.00 0.00 C ATOM 925 CG2 VAL A 426 5.304 18.321 3.027 1.00 0.00 C ATOM 0 H VAL A 426 5.874 17.073 4.969 1.00 0.00 H new ATOM 0 HA VAL A 426 7.525 19.440 5.405 1.00 0.00 H new ATOM 0 HB VAL A 426 6.248 20.210 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 426 7.672 18.863 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 426 8.562 19.430 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 426 8.006 17.742 3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 426 5.246 18.417 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 426 5.473 17.277 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.368 18.660 3.472 1.00 0.00 H new ATOM 935 N GLU A 427 5.828 20.945 6.414 1.00 0.00 N ATOM 936 CA GLU A 427 4.862 21.815 7.076 1.00 0.00 C ATOM 937 C GLU A 427 3.905 22.439 6.064 1.00 0.00 C ATOM 938 O GLU A 427 4.240 22.589 4.888 1.00 0.00 O ATOM 939 CB GLU A 427 5.585 22.914 7.856 1.00 0.00 C ATOM 940 CG GLU A 427 6.488 23.780 6.993 1.00 0.00 C ATOM 941 CD GLU A 427 5.717 24.827 6.213 1.00 0.00 C ATOM 942 OE1 GLU A 427 5.071 25.686 6.849 1.00 0.00 O ATOM 943 OE2 GLU A 427 5.760 24.789 4.965 1.00 0.00 O ATOM 0 H GLU A 427 6.801 21.230 6.529 1.00 0.00 H new ATOM 0 HA GLU A 427 4.281 21.208 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 427 4.845 23.549 8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 427 6.181 22.456 8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 427 7.226 24.273 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 427 7.038 23.146 6.298 1.00 0.00 H new ATOM 950 N THR A 428 2.714 22.801 6.529 1.00 0.00 N ATOM 951 CA THR A 428 1.707 23.410 5.667 1.00 0.00 C ATOM 952 C THR A 428 1.489 24.873 6.037 1.00 0.00 C ATOM 953 O THR A 428 1.766 25.772 5.244 1.00 0.00 O ATOM 954 CB THR A 428 0.387 22.643 5.771 1.00 0.00 C ATOM 955 OG1 THR A 428 0.567 21.283 5.420 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.704 23.205 4.883 1.00 0.00 C ATOM 0 H THR A 428 2.422 22.683 7.499 1.00 0.00 H new ATOM 0 HA THR A 428 2.067 23.363 4.639 1.00 0.00 H new ATOM 0 HB THR A 428 0.076 22.745 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 428 -0.288 20.810 5.495 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.612 22.615 5.005 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.903 24.240 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 428 -0.383 23.165 3.842 1.00 0.00 H new ATOM 964 N GLY A 429 0.989 25.102 7.246 1.00 0.00 N ATOM 965 CA GLY A 429 0.741 26.457 7.703 1.00 0.00 C ATOM 966 C GLY A 429 -0.739 26.779 7.784 1.00 0.00 C ATOM 967 O GLY A 429 -1.489 26.105 8.490 1.00 0.00 O ATOM 0 H GLY A 429 0.751 24.373 7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 429 1.194 26.595 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.226 27.160 7.026 1.00 0.00 H new ATOM 971 N GLY A 430 -1.158 27.811 7.059 1.00 0.00 N ATOM 972 CA GLY A 430 -2.556 28.203 7.066 1.00 0.00 C ATOM 973 C GLY A 430 -3.269 27.821 5.785 1.00 0.00 C ATOM 974 O GLY A 430 -4.136 28.553 5.307 1.00 0.00 O ATOM 0 H GLY A 430 -0.555 28.383 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.058 27.734 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.628 29.281 7.211 1.00 0.00 H new ATOM 978 N GLN A 431 -2.904 26.671 5.227 1.00 0.00 N ATOM 979 CA GLN A 431 -3.514 26.192 3.993 1.00 0.00 C ATOM 980 C GLN A 431 -4.453 25.023 4.268 1.00 0.00 C ATOM 981 O GLN A 431 -4.013 23.885 4.430 1.00 0.00 O ATOM 982 CB GLN A 431 -2.431 25.769 2.997 1.00 0.00 C ATOM 983 CG GLN A 431 -2.739 26.164 1.562 1.00 0.00 C ATOM 984 CD GLN A 431 -2.841 27.665 1.379 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.847 28.337 1.105 1.00 0.00 O ATOM 986 NE2 GLN A 431 -4.047 28.200 1.532 1.00 0.00 N ATOM 0 H GLN A 431 -2.188 26.054 5.611 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.096 27.007 3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.482 26.216 3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.304 24.688 3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -1.960 25.774 0.907 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -3.676 25.700 1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -4.844 27.605 1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -4.176 29.206 1.422 1.00 0.00 H new ATOM 995 N ASP A 432 -5.749 25.310 4.317 1.00 0.00 N ATOM 996 CA ASP A 432 -6.751 24.281 4.571 1.00 0.00 C ATOM 997 C ASP A 432 -6.805 23.280 3.422 1.00 0.00 C ATOM 998 O ASP A 432 -7.053 22.092 3.632 1.00 0.00 O ATOM 999 CB ASP A 432 -8.128 24.918 4.773 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.480 25.894 3.667 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -7.740 26.884 3.490 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.497 25.667 2.977 1.00 0.00 O ATOM 0 H ASP A 432 -6.131 26.247 4.184 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.468 23.750 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.885 24.135 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.149 25.436 5.732 1.00 0.00 H new ATOM 1007 N SER A 433 -6.572 23.767 2.208 1.00 0.00 N ATOM 1008 CA SER A 433 -6.593 22.915 1.025 1.00 0.00 C ATOM 1009 C SER A 433 -5.533 21.823 1.121 1.00 0.00 C ATOM 1010 O SER A 433 -5.799 20.658 0.823 1.00 0.00 O ATOM 1011 CB SER A 433 -6.367 23.751 -0.236 1.00 0.00 C ATOM 1012 OG SER A 433 -6.850 23.080 -1.387 1.00 0.00 O ATOM 0 H SER A 433 -6.366 24.748 2.018 1.00 0.00 H new ATOM 0 HA SER A 433 -7.573 22.441 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 433 -6.871 24.712 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.303 23.959 -0.352 1.00 0.00 H new ATOM 0 HG SER A 433 -6.695 23.636 -2.179 1.00 0.00 H new ATOM 1018 N VAL A 434 -4.331 22.207 1.538 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.232 21.261 1.674 1.00 0.00 C ATOM 1020 C VAL A 434 -3.466 20.310 2.843 1.00 0.00 C ATOM 1021 O VAL A 434 -3.223 19.108 2.737 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.886 21.985 1.878 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.735 20.991 1.863 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.689 23.057 0.816 1.00 0.00 C ATOM 0 H VAL A 434 -4.094 23.167 1.787 1.00 0.00 H new ATOM 0 HA VAL A 434 -3.192 20.690 0.746 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.901 22.471 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.206 21.522 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.870 20.266 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.715 20.472 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.734 23.557 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -1.696 22.596 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.496 23.787 0.882 1.00 0.00 H new ATOM 1034 N ARG A 435 -3.941 20.857 3.958 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.210 20.056 5.147 1.00 0.00 C ATOM 1036 C ARG A 435 -5.238 18.970 4.848 1.00 0.00 C ATOM 1037 O ARG A 435 -5.107 17.834 5.306 1.00 0.00 O ATOM 1038 CB ARG A 435 -4.705 20.948 6.288 1.00 0.00 C ATOM 1039 CG ARG A 435 -3.617 21.324 7.279 1.00 0.00 C ATOM 1040 CD ARG A 435 -3.921 22.646 7.968 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.328 22.456 9.358 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.946 23.386 10.082 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -5.229 24.570 9.553 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -5.280 23.131 11.340 1.00 0.00 N ATOM 0 H ARG A 435 -4.147 21.850 4.063 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.280 19.576 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.133 21.858 5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -5.507 20.434 6.818 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -3.517 20.537 8.027 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -2.660 21.394 6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.039 23.285 7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.712 23.164 7.426 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.127 21.559 9.799 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -4.973 24.771 8.586 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -5.703 25.279 10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -5.063 22.223 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -5.754 23.843 11.896 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.259 19.325 4.076 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.309 18.381 3.714 1.00 0.00 C ATOM 1060 C GLN A 436 -6.744 17.233 2.886 1.00 0.00 C ATOM 1061 O GLN A 436 -7.104 16.072 3.085 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.416 19.088 2.933 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.788 18.461 3.119 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.863 19.157 2.307 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -11.451 20.144 2.751 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -11.124 18.646 1.110 1.00 0.00 N ATOM 0 H GLN A 436 -6.382 20.261 3.689 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.728 17.973 4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.458 20.132 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.163 19.080 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.745 17.410 2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.058 18.493 4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -10.612 17.827 0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -11.837 19.073 0.518 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.856 17.565 1.955 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.238 16.563 1.096 1.00 0.00 C ATOM 1077 C ALA A 437 -4.380 15.602 1.909 1.00 0.00 C ATOM 1078 O ALA A 437 -4.342 14.403 1.636 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.407 17.236 0.015 1.00 0.00 C ATOM 0 H ALA A 437 -5.548 18.521 1.776 1.00 0.00 H new ATOM 0 HA ALA A 437 -6.031 15.986 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.951 16.476 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -5.048 17.877 -0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.626 17.838 0.479 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.692 16.138 2.913 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.834 15.329 3.770 1.00 0.00 C ATOM 1087 C ARG A 438 -3.663 14.353 4.598 1.00 0.00 C ATOM 1088 O ARG A 438 -3.319 13.177 4.719 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.006 16.226 4.692 1.00 0.00 C ATOM 1090 CG ARG A 438 -0.668 16.635 4.100 1.00 0.00 C ATOM 1091 CD ARG A 438 -0.843 17.606 2.944 1.00 0.00 C ATOM 1092 NE ARG A 438 0.234 17.489 1.964 1.00 0.00 N ATOM 1093 CZ ARG A 438 1.428 18.062 2.100 1.00 0.00 C ATOM 1094 NH1 ARG A 438 1.705 18.789 3.176 1.00 0.00 N ATOM 1095 NH2 ARG A 438 2.348 17.906 1.159 1.00 0.00 N ATOM 0 H ARG A 438 -3.713 17.129 3.152 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.159 14.757 3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -2.580 17.123 4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.833 15.705 5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -0.053 17.095 4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -0.136 15.749 3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.800 17.420 2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -0.874 18.626 3.328 1.00 0.00 H new ATOM 0 HE ARG A 438 0.061 16.935 1.125 1.00 0.00 H new ATOM 0 HH11 ARG A 438 1.001 18.911 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 438 2.622 19.225 3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 438 2.141 17.347 0.331 1.00 0.00 H new ATOM 0 HH22 ARG A 438 3.263 18.345 1.263 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.759 14.848 5.163 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.640 14.019 5.976 1.00 0.00 C ATOM 1111 C LYS A 439 -6.344 12.976 5.115 1.00 0.00 C ATOM 1112 O LYS A 439 -6.510 11.826 5.524 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.672 14.889 6.699 1.00 0.00 C ATOM 1114 CG LYS A 439 -6.807 14.571 8.179 1.00 0.00 C ATOM 1115 CD LYS A 439 -8.144 15.040 8.731 1.00 0.00 C ATOM 1116 CE LYS A 439 -8.302 14.671 10.197 1.00 0.00 C ATOM 1117 NZ LYS A 439 -9.218 15.603 10.910 1.00 0.00 N ATOM 0 H LYS A 439 -5.058 15.819 5.073 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.033 13.502 6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.395 15.937 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.642 14.762 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.706 13.497 8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.997 15.049 8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.227 16.121 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -8.954 14.594 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -8.686 13.654 10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -7.325 14.681 10.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -9.298 15.316 11.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.839 16.570 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -10.158 15.575 10.465 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.754 13.385 3.919 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.438 12.488 2.995 1.00 0.00 C ATOM 1133 C GLU A 440 -6.470 11.454 2.428 1.00 0.00 C ATOM 1134 O GLU A 440 -6.836 10.298 2.217 1.00 0.00 O ATOM 1135 CB GLU A 440 -8.076 13.286 1.856 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.824 12.424 0.850 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.318 12.394 1.106 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.716 12.307 2.287 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -11.090 12.459 0.127 1.00 0.00 O ATOM 0 H GLU A 440 -6.624 14.333 3.567 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.220 11.965 3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -8.765 14.017 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -7.298 13.845 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.639 12.802 -0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.432 11.407 0.886 1.00 0.00 H new ATOM 1146 N ALA A 441 -5.234 11.879 2.186 1.00 0.00 N ATOM 1147 CA ALA A 441 -4.215 10.988 1.646 1.00 0.00 C ATOM 1148 C ALA A 441 -3.871 9.886 2.640 1.00 0.00 C ATOM 1149 O ALA A 441 -3.783 8.715 2.275 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.969 11.778 1.275 1.00 0.00 C ATOM 0 H ALA A 441 -4.915 12.833 2.355 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.614 10.518 0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -2.215 11.101 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -3.223 12.526 0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.575 12.274 2.162 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.683 10.268 3.901 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.353 9.308 4.948 1.00 0.00 C ATOM 1158 C VAL A 442 -4.497 8.325 5.169 1.00 0.00 C ATOM 1159 O VAL A 442 -4.271 7.160 5.493 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.032 10.017 6.279 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -2.562 9.015 7.325 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -1.991 11.107 6.066 1.00 0.00 C ATOM 0 H VAL A 442 -3.754 11.234 4.221 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.469 8.764 4.614 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.945 10.485 6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.341 9.537 8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -3.345 8.277 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.663 8.512 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -1.777 11.596 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.076 10.664 5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.373 11.842 5.357 1.00 0.00 H new ATOM 1172 N CYS A 443 -5.725 8.801 4.987 1.00 0.00 N ATOM 1173 CA CYS A 443 -6.902 7.956 5.163 1.00 0.00 C ATOM 1174 C CYS A 443 -6.868 6.786 4.185 1.00 0.00 C ATOM 1175 O CYS A 443 -7.142 5.644 4.555 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.180 8.772 4.960 1.00 0.00 C ATOM 1177 SG CYS A 443 -8.721 9.673 6.432 1.00 0.00 S ATOM 0 H CYS A 443 -5.931 9.763 4.719 1.00 0.00 H new ATOM 0 HA CYS A 443 -6.894 7.563 6.180 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.019 9.483 4.150 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.979 8.103 4.642 1.00 0.00 H new ATOM 0 HG CYS A 443 -8.040 10.775 6.541 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.519 7.079 2.937 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.437 6.050 1.911 1.00 0.00 C ATOM 1185 C LYS A 444 -5.359 5.033 2.266 1.00 0.00 C ATOM 1186 O LYS A 444 -5.509 3.839 2.015 1.00 0.00 O ATOM 1187 CB LYS A 444 -6.137 6.679 0.547 1.00 0.00 C ATOM 1188 CG LYS A 444 -7.313 6.637 -0.414 1.00 0.00 C ATOM 1189 CD LYS A 444 -8.010 7.985 -0.505 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.498 8.265 -1.918 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.180 7.084 -2.515 1.00 0.00 N ATOM 0 H LYS A 444 -6.289 8.019 2.614 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.398 5.539 1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.835 7.716 0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -5.291 6.161 0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -6.965 6.339 -1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -8.025 5.880 -0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -8.854 8.007 0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.324 8.772 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -9.184 9.112 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.653 8.551 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.869 7.403 -3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -8.475 6.469 -2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -9.673 6.554 -1.768 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.273 5.520 2.860 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.167 4.659 3.259 1.00 0.00 C ATOM 1207 C ILE A 445 -3.609 3.668 4.327 1.00 0.00 C ATOM 1208 O ILE A 445 -3.104 2.547 4.400 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.972 5.480 3.785 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.574 6.550 2.765 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.792 4.570 4.092 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -0.752 7.673 3.355 1.00 0.00 C ATOM 0 H ILE A 445 -4.137 6.508 3.075 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.850 4.113 2.370 1.00 0.00 H new ATOM 0 HB ILE A 445 -2.271 5.975 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.008 6.080 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.476 6.967 2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 445 0.041 5.167 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.081 3.842 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.489 4.048 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -0.507 8.393 2.575 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -1.323 8.169 4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 445 0.168 7.268 3.777 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.561 4.090 5.145 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.090 3.252 6.204 1.00 0.00 C ATOM 1226 C GLN A 446 -5.859 2.076 5.609 1.00 0.00 C ATOM 1227 O GLN A 446 -5.731 0.939 6.065 1.00 0.00 O ATOM 1228 CB GLN A 446 -5.992 4.091 7.108 1.00 0.00 C ATOM 1229 CG GLN A 446 -6.808 3.284 8.097 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.328 3.457 9.524 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.126 3.646 10.442 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.015 3.393 9.713 1.00 0.00 N ATOM 0 H GLN A 446 -4.984 5.016 5.093 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.269 2.851 6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -5.375 4.802 7.658 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.671 4.673 6.485 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -7.854 3.584 8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -6.761 2.229 7.827 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -4.393 3.234 8.920 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -4.629 3.502 10.651 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.652 2.360 4.579 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.436 1.327 3.913 1.00 0.00 C ATOM 1243 C ALA A 447 -6.528 0.238 3.352 1.00 0.00 C ATOM 1244 O ALA A 447 -6.862 -0.946 3.393 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.280 1.936 2.804 1.00 0.00 C ATOM 0 H ALA A 447 -6.768 3.295 4.189 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.100 0.873 4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.860 1.153 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -8.957 2.678 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.629 2.415 2.072 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.373 0.650 2.835 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.408 -0.287 2.271 1.00 0.00 C ATOM 1253 C ILE A 448 -3.858 -1.209 3.351 1.00 0.00 C ATOM 1254 O ILE A 448 -3.606 -2.389 3.109 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.233 0.447 1.597 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.756 1.495 0.616 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.321 -0.542 0.888 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.664 2.335 -0.012 1.00 0.00 C ATOM 0 H ILE A 448 -5.084 1.627 2.796 1.00 0.00 H new ATOM 0 HA ILE A 448 -4.936 -0.873 1.519 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.652 0.954 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.317 0.994 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.454 2.151 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.497 -0.005 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -1.924 -1.254 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -2.887 -1.077 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.109 3.057 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.118 2.864 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -1.978 1.689 -0.561 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.674 -0.657 4.544 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.150 -1.424 5.668 1.00 0.00 C ATOM 1272 C LEU A 449 -4.030 -2.636 5.956 1.00 0.00 C ATOM 1273 O LEU A 449 -3.549 -3.769 5.990 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.049 -0.541 6.915 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.762 -0.710 7.724 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -0.721 0.310 7.291 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.047 -0.584 9.213 1.00 0.00 C ATOM 0 H LEU A 449 -3.880 0.319 4.758 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.154 -1.777 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.135 0.502 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.899 -0.755 7.563 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.365 -1.707 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 449 0.188 0.174 7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.494 0.172 6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.109 1.316 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.120 -0.707 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.469 0.399 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.757 -1.354 9.514 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.322 -2.395 6.154 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.259 -3.479 6.429 1.00 0.00 C ATOM 1291 C GLU A 450 -6.393 -4.385 5.214 1.00 0.00 C ATOM 1292 O GLU A 450 -6.403 -5.609 5.342 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.626 -2.921 6.834 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.013 -3.243 8.268 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.368 -3.913 8.373 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.766 -4.604 7.411 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.033 -3.748 9.418 1.00 0.00 O ATOM 0 H GLU A 450 -5.742 -1.466 6.130 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.870 -4.068 7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.621 -1.839 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.386 -3.321 6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.256 -3.893 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.021 -2.323 8.853 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.470 -3.782 4.032 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.572 -4.554 2.801 1.00 0.00 C ATOM 1306 C LYS A 451 -5.373 -5.489 2.693 1.00 0.00 C ATOM 1307 O LYS A 451 -5.462 -6.577 2.125 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.633 -3.624 1.586 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.896 -3.792 0.757 1.00 0.00 C ATOM 1310 CD LYS A 451 -9.066 -3.037 1.367 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.960 -1.543 1.106 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.313 -1.196 -0.299 1.00 0.00 N ATOM 0 H LYS A 451 -6.464 -2.770 3.902 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.489 -5.142 2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.566 -2.590 1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.765 -3.809 0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.718 -3.432 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.144 -4.851 0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -10.001 -3.415 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -9.098 -3.219 2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.620 -1.008 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -7.944 -1.209 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -9.360 -0.162 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -8.589 -1.574 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -10.237 -1.609 -0.537 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.255 -5.051 3.267 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.029 -5.832 3.268 1.00 0.00 C ATOM 1328 C LEU A 452 -3.188 -7.065 4.152 1.00 0.00 C ATOM 1329 O LEU A 452 -2.693 -8.143 3.825 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.864 -4.974 3.768 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.630 -4.961 2.861 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.214 -3.530 2.536 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.521 -5.718 3.513 1.00 0.00 C ATOM 0 H LEU A 452 -4.177 -4.151 3.740 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.819 -6.158 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.215 -3.950 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.567 -5.331 4.754 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.887 -5.462 1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 452 0.664 -3.544 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -1.031 -3.021 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.023 -3.001 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.389 -5.698 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.775 -5.246 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.223 -6.752 3.690 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.885 -6.898 5.276 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.109 -8.002 6.204 1.00 0.00 C ATOM 1347 C GLU A 453 -4.812 -9.164 5.508 1.00 0.00 C ATOM 1348 O GLU A 453 -4.624 -10.324 5.876 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.939 -7.530 7.399 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.100 -7.129 8.601 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.005 -8.230 9.640 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -4.875 -8.277 10.535 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -3.063 -9.045 9.558 1.00 0.00 O ATOM 0 H GLU A 453 -4.302 -6.012 5.563 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.138 -8.349 6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.550 -6.681 7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.623 -8.326 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.097 -6.863 8.267 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -4.531 -6.239 9.059 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.621 -8.846 4.504 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.352 -9.866 3.761 1.00 0.00 C ATOM 1362 C LYS A 454 -5.513 -10.421 2.613 1.00 0.00 C ATOM 1363 O LYS A 454 -5.738 -11.541 2.155 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.667 -9.294 3.224 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.897 -9.831 3.936 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.240 -9.002 5.163 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.363 -9.372 6.349 1.00 0.00 C ATOM 1368 NZ LYS A 454 -8.724 -10.702 6.913 1.00 0.00 N ATOM 0 H LYS A 454 -5.787 -7.891 4.186 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.574 -10.685 4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.647 -8.208 3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.745 -9.520 2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.744 -9.833 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.724 -10.866 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.117 -7.943 4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -10.288 -9.152 5.423 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.318 -9.381 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.460 -8.611 7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.307 -10.802 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.759 -10.781 6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.359 -11.453 6.293 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.541 -9.638 2.154 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.673 -10.067 1.064 1.00 0.00 C ATOM 1384 C LYS A 455 -2.547 -10.952 1.587 1.00 0.00 C ATOM 1385 O LYS A 455 -1.936 -11.708 0.830 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.086 -8.856 0.336 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.797 -8.527 -0.967 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.921 -7.527 -0.754 1.00 0.00 C ATOM 1389 CE LYS A 455 -6.238 -8.222 -0.447 1.00 0.00 C ATOM 1390 NZ LYS A 455 -7.367 -7.647 -1.231 1.00 0.00 N ATOM 0 H LYS A 455 -4.336 -8.708 2.518 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.275 -10.644 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.132 -7.989 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.032 -9.043 0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -3.080 -8.122 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.200 -9.441 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -4.662 -6.857 0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.034 -6.910 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -6.147 -9.285 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -6.454 -8.135 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -8.246 -8.149 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -7.471 -6.638 -1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -7.173 -7.753 -2.247 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.278 -10.857 2.885 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.228 -11.659 3.481 1.00 0.00 C ATOM 1406 C GLY A 456 -1.575 -13.133 3.490 1.00 0.00 C ATOM 1407 O GLY A 456 -1.215 -13.868 2.571 1.00 0.00 O ATOM 0 H GLY A 456 -2.768 -10.240 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.300 -11.509 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -1.050 -11.322 4.502 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.278 -13.565 4.530 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.677 -14.962 4.653 1.00 0.00 C ATOM 1413 C LEU A 457 -3.567 -15.378 3.487 1.00 0.00 C ATOM 1414 O LEU A 457 -3.177 -16.304 2.746 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.409 -15.188 5.975 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.656 -14.322 6.179 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.912 -15.181 6.193 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -4.545 -13.520 7.468 1.00 0.00 C ATOM 1419 OXT LEU A 457 -4.648 -14.773 3.325 1.00 0.00 O ATOM 0 H LEU A 457 -2.583 -12.969 5.299 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.776 -15.575 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.699 -16.237 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -2.715 -14.999 6.794 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.727 -13.625 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.786 -14.546 6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.002 -15.709 5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -5.849 -15.904 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -5.440 -12.911 7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -4.446 -14.201 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.669 -12.873 7.419 1.00 0.00 H new TER 1431 LEU A 457