USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 688 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 376 THR OG1 : rot -140:sc= -2.66 USER MOD Set 1.2: A 431 GLN : amide:sc= -3.52 K(o=-6.2,f=-7.6!) USER MOD Single : A 379 SER OG : rot -130:sc= -4.82! 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= -0.0647 X(o=-0.065,f=-0.54) USER MOD Single : A 389 LYS NZ :NH3+ 160:sc= -0.275 (180deg=-0.917) USER MOD Single : A 391 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.1) USER MOD Single : A 392 TYR OH : rot 180:sc=-0.00576 USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0251) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 51:sc= 1.21 USER MOD Single : A 418 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.403) 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 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.948 K(o=-0.95,f=-3.3!) 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+ -113:sc= 0 (180deg=-0.126) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 376 0.474 21.582 6.902 1.00 0.00 N ATOM 2 CA THR A 376 1.025 21.228 5.598 1.00 0.00 C ATOM 3 C THR A 376 -0.088 20.993 4.580 1.00 0.00 C ATOM 4 O THR A 376 -1.194 20.591 4.940 1.00 0.00 O ATOM 5 CB THR A 376 1.899 19.976 5.715 1.00 0.00 C ATOM 6 OG1 THR A 376 2.173 19.435 4.435 1.00 0.00 O ATOM 7 CG2 THR A 376 1.270 18.882 6.551 1.00 0.00 C ATOM 0 HA THR A 376 1.637 22.061 5.252 1.00 0.00 H new ATOM 0 HB THR A 376 2.813 20.307 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 376 2.130 18.457 4.477 1.00 0.00 H new ATOM 0 HG21 THR A 376 1.941 18.024 6.593 1.00 0.00 H new ATOM 0 HG22 THR A 376 1.091 19.253 7.560 1.00 0.00 H new ATOM 0 HG23 THR A 376 0.323 18.580 6.103 1.00 0.00 H new ATOM 15 N PRO A 377 0.194 21.238 3.288 1.00 0.00 N ATOM 16 CA PRO A 377 -0.789 21.048 2.214 1.00 0.00 C ATOM 17 C PRO A 377 -1.411 19.652 2.247 1.00 0.00 C ATOM 18 O PRO A 377 -1.144 18.872 3.161 1.00 0.00 O ATOM 19 CB PRO A 377 0.036 21.241 0.938 1.00 0.00 C ATOM 20 CG PRO A 377 1.184 22.095 1.352 1.00 0.00 C ATOM 21 CD PRO A 377 1.491 21.717 2.775 1.00 0.00 C ATOM 0 HA PRO A 377 -1.629 21.738 2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 377 0.377 20.286 0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -0.552 21.721 0.156 1.00 0.00 H new ATOM 0 HG2 PRO A 377 2.048 21.926 0.709 1.00 0.00 H new ATOM 0 HG3 PRO A 377 0.931 23.152 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 377 2.256 20.942 2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 377 1.860 22.569 3.347 1.00 0.00 H new ATOM 29 N PRO A 378 -2.254 19.314 1.254 1.00 0.00 N ATOM 30 CA PRO A 378 -2.908 18.006 1.190 1.00 0.00 C ATOM 31 C PRO A 378 -1.999 16.921 0.623 1.00 0.00 C ATOM 32 O PRO A 378 -2.387 16.182 -0.282 1.00 0.00 O ATOM 33 CB PRO A 378 -4.087 18.261 0.256 1.00 0.00 C ATOM 34 CG PRO A 378 -3.615 19.335 -0.665 1.00 0.00 C ATOM 35 CD PRO A 378 -2.640 20.178 0.120 1.00 0.00 C ATOM 0 HA PRO A 378 -3.191 17.640 2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -4.359 17.360 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -4.971 18.575 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.136 18.907 -1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -4.452 19.938 -1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -1.775 20.455 -0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -3.099 21.105 0.463 1.00 0.00 H new ATOM 43 N SER A 379 -0.789 16.826 1.165 1.00 0.00 N ATOM 44 CA SER A 379 0.173 15.827 0.718 1.00 0.00 C ATOM 45 C SER A 379 0.258 14.672 1.710 1.00 0.00 C ATOM 46 O SER A 379 0.395 13.512 1.321 1.00 0.00 O ATOM 47 CB SER A 379 1.551 16.461 0.536 1.00 0.00 C ATOM 48 OG SER A 379 1.867 17.317 1.621 1.00 0.00 O ATOM 0 H SER A 379 -0.452 17.430 1.915 1.00 0.00 H new ATOM 0 HA SER A 379 -0.167 15.435 -0.240 1.00 0.00 H new ATOM 0 HB2 SER A 379 2.306 15.679 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 379 1.574 17.026 -0.396 1.00 0.00 H new ATOM 0 HG SER A 379 2.169 18.183 1.277 1.00 0.00 H new ATOM 54 N ILE A 380 0.180 15.000 2.997 1.00 0.00 N ATOM 55 CA ILE A 380 0.253 13.993 4.047 1.00 0.00 C ATOM 56 C ILE A 380 -1.049 13.201 4.148 1.00 0.00 C ATOM 57 O ILE A 380 -1.036 11.998 4.402 1.00 0.00 O ATOM 58 CB ILE A 380 0.567 14.631 5.417 1.00 0.00 C ATOM 59 CG1 ILE A 380 0.798 13.543 6.469 1.00 0.00 C ATOM 60 CG2 ILE A 380 -0.559 15.562 5.843 1.00 0.00 C ATOM 61 CD1 ILE A 380 2.256 13.347 6.825 1.00 0.00 C ATOM 0 H ILE A 380 0.066 15.955 3.336 1.00 0.00 H new ATOM 0 HA ILE A 380 1.062 13.315 3.777 1.00 0.00 H new ATOM 0 HB ILE A 380 1.479 15.221 5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.243 13.798 7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.392 12.601 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -0.320 16.003 6.811 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.676 16.354 5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.488 14.997 5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 380 2.345 12.561 7.575 1.00 0.00 H new ATOM 0 HD12 ILE A 380 2.813 13.061 5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 380 2.661 14.277 7.224 1.00 0.00 H new ATOM 73 N LYS A 381 -2.171 13.883 3.949 1.00 0.00 N ATOM 74 CA LYS A 381 -3.477 13.237 4.019 1.00 0.00 C ATOM 75 C LYS A 381 -3.566 12.080 3.027 1.00 0.00 C ATOM 76 O LYS A 381 -4.092 11.012 3.346 1.00 0.00 O ATOM 77 CB LYS A 381 -4.586 14.253 3.737 1.00 0.00 C ATOM 78 CG LYS A 381 -5.939 13.848 4.299 1.00 0.00 C ATOM 79 CD LYS A 381 -6.965 13.642 3.195 1.00 0.00 C ATOM 80 CE LYS A 381 -7.843 14.870 3.016 1.00 0.00 C ATOM 81 NZ LYS A 381 -8.602 14.829 1.736 1.00 0.00 N ATOM 0 H LYS A 381 -2.203 14.881 3.738 1.00 0.00 H new ATOM 0 HA LYS A 381 -3.605 12.839 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -4.300 15.217 4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -4.676 14.391 2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -5.834 12.929 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -6.293 14.616 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.454 13.419 2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -7.588 12.779 3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.541 14.941 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -7.223 15.766 3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -9.188 15.684 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -7.936 14.787 0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -9.213 13.988 1.722 1.00 0.00 H new ATOM 95 N LYS A 382 -3.047 12.301 1.823 1.00 0.00 N ATOM 96 CA LYS A 382 -3.068 11.281 0.782 1.00 0.00 C ATOM 97 C LYS A 382 -2.236 10.068 1.184 1.00 0.00 C ATOM 98 O LYS A 382 -2.729 8.938 1.187 1.00 0.00 O ATOM 99 CB LYS A 382 -2.544 11.858 -0.534 1.00 0.00 C ATOM 100 CG LYS A 382 -3.629 12.474 -1.404 1.00 0.00 C ATOM 101 CD LYS A 382 -3.037 13.247 -2.570 1.00 0.00 C ATOM 102 CE LYS A 382 -4.120 13.880 -3.427 1.00 0.00 C ATOM 103 NZ LYS A 382 -3.716 15.221 -3.935 1.00 0.00 N ATOM 0 H LYS A 382 -2.607 13.178 1.545 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.101 10.959 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -1.792 12.616 -0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -2.046 11.067 -1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.283 11.688 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -4.246 13.140 -0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -2.371 14.023 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -2.432 12.578 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.345 13.226 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -5.036 13.974 -2.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -4.483 15.618 -4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -3.526 15.854 -3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -2.857 15.129 -4.514 1.00 0.00 H new ATOM 117 N ILE A 383 -0.970 10.303 1.520 1.00 0.00 N ATOM 118 CA ILE A 383 -0.077 9.222 1.916 1.00 0.00 C ATOM 119 C ILE A 383 -0.626 8.468 3.125 1.00 0.00 C ATOM 120 O ILE A 383 -0.494 7.247 3.218 1.00 0.00 O ATOM 121 CB ILE A 383 1.346 9.742 2.223 1.00 0.00 C ATOM 122 CG1 ILE A 383 2.339 8.582 2.242 1.00 0.00 C ATOM 123 CG2 ILE A 383 1.383 10.507 3.540 1.00 0.00 C ATOM 124 CD1 ILE A 383 2.644 8.029 0.867 1.00 0.00 C ATOM 0 H ILE A 383 -0.542 11.229 1.525 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.016 8.535 1.072 1.00 0.00 H new ATOM 0 HB ILE A 383 1.633 10.435 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 383 3.267 8.916 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.941 7.783 2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 383 2.397 10.860 3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 383 0.707 11.360 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 383 1.072 9.849 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 383 3.356 7.208 0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 383 1.724 7.665 0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 383 3.072 8.815 0.245 1.00 0.00 H new ATOM 136 N ILE A 384 -1.257 9.198 4.041 1.00 0.00 N ATOM 137 CA ILE A 384 -1.835 8.586 5.231 1.00 0.00 C ATOM 138 C ILE A 384 -2.972 7.645 4.846 1.00 0.00 C ATOM 139 O ILE A 384 -3.034 6.506 5.311 1.00 0.00 O ATOM 140 CB ILE A 384 -2.360 9.650 6.223 1.00 0.00 C ATOM 141 CG1 ILE A 384 -1.198 10.473 6.783 1.00 0.00 C ATOM 142 CG2 ILE A 384 -3.140 8.997 7.357 1.00 0.00 C ATOM 143 CD1 ILE A 384 -1.615 11.836 7.293 1.00 0.00 C ATOM 0 H ILE A 384 -1.380 10.209 3.982 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.043 8.021 5.723 1.00 0.00 H new ATOM 0 HB ILE A 384 -3.035 10.315 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -0.728 9.918 7.595 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.445 10.599 6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -3.499 9.766 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -3.990 8.451 6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.490 8.307 7.895 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.742 12.364 7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.058 12.409 6.479 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -2.346 11.717 8.093 1.00 0.00 H new ATOM 155 N HIS A 385 -3.867 8.125 3.985 1.00 0.00 N ATOM 156 CA HIS A 385 -4.995 7.320 3.531 1.00 0.00 C ATOM 157 C HIS A 385 -4.503 6.025 2.894 1.00 0.00 C ATOM 158 O HIS A 385 -4.905 4.929 3.292 1.00 0.00 O ATOM 159 CB HIS A 385 -5.842 8.107 2.529 1.00 0.00 C ATOM 160 CG HIS A 385 -6.866 8.988 3.176 1.00 0.00 C ATOM 161 ND1 HIS A 385 -8.157 9.114 2.705 1.00 0.00 N ATOM 162 CD2 HIS A 385 -6.786 9.789 4.266 1.00 0.00 C ATOM 163 CE1 HIS A 385 -8.825 9.954 3.475 1.00 0.00 C ATOM 164 NE2 HIS A 385 -8.017 10.377 4.429 1.00 0.00 N ATOM 0 H HIS A 385 -3.832 9.065 3.590 1.00 0.00 H new ATOM 0 HA HIS A 385 -5.611 7.073 4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -5.185 8.720 1.912 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -6.345 7.407 1.862 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -5.917 9.937 4.890 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -9.857 10.245 3.346 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -8.266 11.034 5.168 1.00 0.00 H new ATOM 173 N VAL A 386 -3.617 6.156 1.909 1.00 0.00 N ATOM 174 CA VAL A 386 -3.062 4.995 1.228 1.00 0.00 C ATOM 175 C VAL A 386 -2.351 4.083 2.221 1.00 0.00 C ATOM 176 O VAL A 386 -2.388 2.860 2.093 1.00 0.00 O ATOM 177 CB VAL A 386 -2.074 5.405 0.122 1.00 0.00 C ATOM 178 CG1 VAL A 386 -2.801 6.130 -1.001 1.00 0.00 C ATOM 179 CG2 VAL A 386 -0.963 6.271 0.693 1.00 0.00 C ATOM 0 H VAL A 386 -3.271 7.053 1.568 1.00 0.00 H new ATOM 0 HA VAL A 386 -3.895 4.462 0.770 1.00 0.00 H new ATOM 0 HB VAL A 386 -1.624 4.502 -0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 386 -2.087 6.412 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 386 -3.558 5.472 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 386 -3.280 7.025 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 386 -0.274 6.551 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 386 -1.393 7.170 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 386 -0.424 5.713 1.459 1.00 0.00 H new ATOM 189 N LEU A 387 -1.716 4.691 3.220 1.00 0.00 N ATOM 190 CA LEU A 387 -1.008 3.934 4.245 1.00 0.00 C ATOM 191 C LEU A 387 -1.977 3.018 4.983 1.00 0.00 C ATOM 192 O LEU A 387 -1.725 1.823 5.138 1.00 0.00 O ATOM 193 CB LEU A 387 -0.325 4.883 5.233 1.00 0.00 C ATOM 194 CG LEU A 387 0.517 4.198 6.311 1.00 0.00 C ATOM 195 CD1 LEU A 387 1.916 3.908 5.792 1.00 0.00 C ATOM 196 CD2 LEU A 387 0.579 5.059 7.564 1.00 0.00 C ATOM 0 H LEU A 387 -1.678 5.703 3.340 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.244 3.325 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 387 0.314 5.567 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.090 5.488 5.720 1.00 0.00 H new ATOM 0 HG LEU A 387 0.044 3.250 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 387 2.500 3.421 6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 387 1.853 3.253 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 387 2.399 4.843 5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 387 1.182 4.557 8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.029 6.022 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.429 5.216 7.948 1.00 0.00 H new ATOM 208 N GLU A 388 -3.096 3.588 5.424 1.00 0.00 N ATOM 209 CA GLU A 388 -4.114 2.818 6.129 1.00 0.00 C ATOM 210 C GLU A 388 -4.614 1.684 5.245 1.00 0.00 C ATOM 211 O GLU A 388 -4.755 0.544 5.692 1.00 0.00 O ATOM 212 CB GLU A 388 -5.279 3.721 6.538 1.00 0.00 C ATOM 213 CG GLU A 388 -4.924 4.719 7.628 1.00 0.00 C ATOM 214 CD GLU A 388 -5.931 5.846 7.738 1.00 0.00 C ATOM 215 OE1 GLU A 388 -7.101 5.638 7.353 1.00 0.00 O ATOM 216 OE2 GLU A 388 -5.549 6.938 8.209 1.00 0.00 O ATOM 0 H GLU A 388 -3.319 4.576 5.306 1.00 0.00 H new ATOM 0 HA GLU A 388 -3.671 2.395 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.632 4.264 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.106 3.099 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -4.860 4.199 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -3.938 5.137 7.426 1.00 0.00 H new ATOM 223 N LYS A 389 -4.864 2.005 3.977 1.00 0.00 N ATOM 224 CA LYS A 389 -5.328 1.010 3.019 1.00 0.00 C ATOM 225 C LYS A 389 -4.340 -0.148 2.948 1.00 0.00 C ATOM 226 O LYS A 389 -4.732 -1.315 2.924 1.00 0.00 O ATOM 227 CB LYS A 389 -5.503 1.644 1.637 1.00 0.00 C ATOM 228 CG LYS A 389 -6.830 1.305 0.977 1.00 0.00 C ATOM 229 CD LYS A 389 -6.933 -0.179 0.658 1.00 0.00 C ATOM 230 CE LYS A 389 -8.032 -0.850 1.466 1.00 0.00 C ATOM 231 NZ LYS A 389 -7.644 -2.220 1.903 1.00 0.00 N ATOM 0 H LYS A 389 -4.753 2.943 3.593 1.00 0.00 H new ATOM 0 HA LYS A 389 -6.294 0.628 3.350 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -5.419 2.727 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -4.690 1.315 0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -7.649 1.594 1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -6.939 1.884 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -7.131 -0.310 -0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -5.979 -0.664 0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -8.262 -0.242 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -8.941 -0.904 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -8.238 -2.510 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -7.777 -2.886 1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -6.645 -2.222 2.193 1.00 0.00 H new ATOM 245 N VAL A 390 -3.053 0.187 2.934 1.00 0.00 N ATOM 246 CA VAL A 390 -2.003 -0.822 2.886 1.00 0.00 C ATOM 247 C VAL A 390 -2.045 -1.679 4.146 1.00 0.00 C ATOM 248 O VAL A 390 -1.873 -2.895 4.086 1.00 0.00 O ATOM 249 CB VAL A 390 -0.607 -0.182 2.747 1.00 0.00 C ATOM 250 CG1 VAL A 390 0.473 -1.254 2.693 1.00 0.00 C ATOM 251 CG2 VAL A 390 -0.548 0.701 1.511 1.00 0.00 C ATOM 0 H VAL A 390 -2.714 1.149 2.955 1.00 0.00 H new ATOM 0 HA VAL A 390 -2.182 -1.444 2.009 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.425 0.440 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 390 1.450 -0.781 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 390 0.446 -1.844 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 390 0.297 -1.905 1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.444 1.145 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -0.752 0.100 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.294 1.492 1.593 1.00 0.00 H new ATOM 261 N GLN A 391 -2.291 -1.035 5.285 1.00 0.00 N ATOM 262 CA GLN A 391 -2.375 -1.744 6.556 1.00 0.00 C ATOM 263 C GLN A 391 -3.440 -2.829 6.473 1.00 0.00 C ATOM 264 O GLN A 391 -3.182 -3.998 6.774 1.00 0.00 O ATOM 265 CB GLN A 391 -2.700 -0.772 7.692 1.00 0.00 C ATOM 266 CG GLN A 391 -1.467 -0.200 8.373 1.00 0.00 C ATOM 267 CD GLN A 391 -0.712 -1.236 9.180 1.00 0.00 C ATOM 268 OE1 GLN A 391 -1.278 -2.249 9.596 1.00 0.00 O ATOM 269 NE2 GLN A 391 0.573 -0.991 9.404 1.00 0.00 N ATOM 0 H GLN A 391 -2.435 -0.027 5.352 1.00 0.00 H new ATOM 0 HA GLN A 391 -1.410 -2.206 6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.300 0.048 7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.310 -1.285 8.435 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.803 0.222 7.619 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.765 0.618 9.028 1.00 0.00 H new ATOM 0 HE21 GLN A 391 1.001 -0.139 9.041 1.00 0.00 H new ATOM 0 HE22 GLN A 391 1.133 -1.654 9.940 1.00 0.00 H new ATOM 278 N TYR A 392 -4.636 -2.439 6.038 1.00 0.00 N ATOM 279 CA TYR A 392 -5.734 -3.385 5.888 1.00 0.00 C ATOM 280 C TYR A 392 -5.318 -4.508 4.946 1.00 0.00 C ATOM 281 O TYR A 392 -5.530 -5.688 5.233 1.00 0.00 O ATOM 282 CB TYR A 392 -6.980 -2.680 5.348 1.00 0.00 C ATOM 283 CG TYR A 392 -7.302 -1.387 6.064 1.00 0.00 C ATOM 284 CD1 TYR A 392 -7.209 -1.293 7.446 1.00 0.00 C ATOM 285 CD2 TYR A 392 -7.697 -0.260 5.355 1.00 0.00 C ATOM 286 CE1 TYR A 392 -7.503 -0.113 8.103 1.00 0.00 C ATOM 287 CE2 TYR A 392 -7.993 0.924 6.004 1.00 0.00 C ATOM 288 CZ TYR A 392 -7.895 0.992 7.377 1.00 0.00 C ATOM 289 OH TYR A 392 -8.187 2.170 8.027 1.00 0.00 O ATOM 0 H TYR A 392 -4.867 -1.478 5.785 1.00 0.00 H new ATOM 0 HA TYR A 392 -5.973 -3.805 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -6.839 -2.473 4.287 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.833 -3.354 5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -6.902 -2.156 8.017 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.774 -0.310 4.279 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.426 -0.057 9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -8.299 1.791 5.438 1.00 0.00 H new ATOM 0 HH TYR A 392 -8.446 2.850 7.371 1.00 0.00 H new ATOM 299 N LEU A 393 -4.701 -4.129 3.831 1.00 0.00 N ATOM 300 CA LEU A 393 -4.227 -5.100 2.855 1.00 0.00 C ATOM 301 C LEU A 393 -3.183 -6.005 3.493 1.00 0.00 C ATOM 302 O LEU A 393 -3.123 -7.201 3.209 1.00 0.00 O ATOM 303 CB LEU A 393 -3.636 -4.389 1.635 1.00 0.00 C ATOM 304 CG LEU A 393 -4.599 -4.216 0.457 1.00 0.00 C ATOM 305 CD1 LEU A 393 -4.399 -2.861 -0.203 1.00 0.00 C ATOM 306 CD2 LEU A 393 -4.410 -5.338 -0.554 1.00 0.00 C ATOM 0 H LEU A 393 -4.518 -3.157 3.582 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.070 -5.706 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -3.282 -3.405 1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -2.765 -4.949 1.294 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.620 -4.263 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -5.092 -2.757 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -4.586 -2.071 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -3.375 -2.782 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -5.102 -5.200 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -3.386 -5.322 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -4.606 -6.297 -0.074 1.00 0.00 H new ATOM 318 N GLU A 394 -2.371 -5.424 4.375 1.00 0.00 N ATOM 319 CA GLU A 394 -1.339 -6.176 5.077 1.00 0.00 C ATOM 320 C GLU A 394 -1.971 -7.301 5.882 1.00 0.00 C ATOM 321 O GLU A 394 -1.527 -8.448 5.831 1.00 0.00 O ATOM 322 CB GLU A 394 -0.541 -5.253 6.001 1.00 0.00 C ATOM 323 CG GLU A 394 0.799 -5.828 6.426 1.00 0.00 C ATOM 324 CD GLU A 394 0.779 -6.366 7.844 1.00 0.00 C ATOM 325 OE1 GLU A 394 -0.315 -6.723 8.328 1.00 0.00 O ATOM 326 OE2 GLU A 394 1.859 -6.434 8.469 1.00 0.00 O ATOM 0 H GLU A 394 -2.410 -4.434 4.619 1.00 0.00 H new ATOM 0 HA GLU A 394 -0.658 -6.605 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -0.375 -4.302 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -1.135 -5.042 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 394 1.080 -6.628 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 394 1.564 -5.056 6.345 1.00 0.00 H new ATOM 333 N GLN A 395 -3.030 -6.966 6.615 1.00 0.00 N ATOM 334 CA GLN A 395 -3.740 -7.952 7.415 1.00 0.00 C ATOM 335 C GLN A 395 -4.333 -9.026 6.509 1.00 0.00 C ATOM 336 O GLN A 395 -4.264 -10.219 6.808 1.00 0.00 O ATOM 337 CB GLN A 395 -4.847 -7.282 8.232 1.00 0.00 C ATOM 338 CG GLN A 395 -5.122 -7.969 9.561 1.00 0.00 C ATOM 339 CD GLN A 395 -6.470 -7.594 10.142 1.00 0.00 C ATOM 340 OE1 GLN A 395 -6.607 -6.575 10.819 1.00 0.00 O ATOM 341 NE2 GLN A 395 -7.477 -8.419 9.880 1.00 0.00 N ATOM 0 H GLN A 395 -3.412 -6.022 6.669 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.035 -8.417 8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -4.572 -6.244 8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -5.764 -7.268 7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -5.077 -9.049 9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -4.338 -7.705 10.271 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -7.319 -9.253 9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -8.408 -8.219 10.244 1.00 0.00 H new ATOM 350 N GLU A 396 -4.905 -8.589 5.390 1.00 0.00 N ATOM 351 CA GLU A 396 -5.499 -9.506 4.428 1.00 0.00 C ATOM 352 C GLU A 396 -4.445 -10.458 3.877 1.00 0.00 C ATOM 353 O GLU A 396 -4.567 -11.677 4.004 1.00 0.00 O ATOM 354 CB GLU A 396 -6.153 -8.732 3.282 1.00 0.00 C ATOM 355 CG GLU A 396 -7.018 -7.572 3.747 1.00 0.00 C ATOM 356 CD GLU A 396 -8.397 -7.581 3.117 1.00 0.00 C ATOM 357 OE1 GLU A 396 -8.488 -7.805 1.890 1.00 0.00 O ATOM 358 OE2 GLU A 396 -9.385 -7.365 3.848 1.00 0.00 O ATOM 0 H GLU A 396 -4.968 -7.605 5.129 1.00 0.00 H new ATOM 0 HA GLU A 396 -6.265 -10.088 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.374 -8.352 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -6.764 -9.417 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -7.118 -7.611 4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -6.519 -6.633 3.507 1.00 0.00 H new ATOM 365 N VAL A 397 -3.400 -9.897 3.270 1.00 0.00 N ATOM 366 CA VAL A 397 -2.322 -10.706 2.711 1.00 0.00 C ATOM 367 C VAL A 397 -1.781 -11.674 3.755 1.00 0.00 C ATOM 368 O VAL A 397 -1.438 -12.815 3.441 1.00 0.00 O ATOM 369 CB VAL A 397 -1.168 -9.835 2.176 1.00 0.00 C ATOM 370 CG1 VAL A 397 -1.655 -8.934 1.052 1.00 0.00 C ATOM 371 CG2 VAL A 397 -0.551 -9.011 3.296 1.00 0.00 C ATOM 0 H VAL A 397 -3.279 -8.891 3.154 1.00 0.00 H new ATOM 0 HA VAL A 397 -2.744 -11.266 1.876 1.00 0.00 H new ATOM 0 HB VAL A 397 -0.398 -10.496 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -0.826 -8.327 0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.043 -9.546 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -2.446 -8.283 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 397 0.261 -8.404 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -1.310 -8.361 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.161 -9.677 4.066 1.00 0.00 H new ATOM 381 N GLU A 398 -1.721 -11.216 5.003 1.00 0.00 N ATOM 382 CA GLU A 398 -1.238 -12.048 6.097 1.00 0.00 C ATOM 383 C GLU A 398 -2.160 -13.247 6.286 1.00 0.00 C ATOM 384 O GLU A 398 -1.702 -14.379 6.439 1.00 0.00 O ATOM 385 CB GLU A 398 -1.160 -11.237 7.391 1.00 0.00 C ATOM 386 CG GLU A 398 0.156 -10.498 7.567 1.00 0.00 C ATOM 387 CD GLU A 398 0.539 -10.329 9.025 1.00 0.00 C ATOM 388 OE1 GLU A 398 -0.357 -10.422 9.888 1.00 0.00 O ATOM 389 OE2 GLU A 398 1.737 -10.103 9.301 1.00 0.00 O ATOM 0 H GLU A 398 -2.001 -10.275 5.280 1.00 0.00 H new ATOM 0 HA GLU A 398 -0.238 -12.404 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -1.977 -10.516 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.308 -11.906 8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 398 0.946 -11.041 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 398 0.083 -9.517 7.098 1.00 0.00 H new ATOM 396 N GLU A 399 -3.464 -12.987 6.258 1.00 0.00 N ATOM 397 CA GLU A 399 -4.459 -14.042 6.411 1.00 0.00 C ATOM 398 C GLU A 399 -4.738 -14.729 5.072 1.00 0.00 C ATOM 399 O GLU A 399 -5.491 -15.701 5.012 1.00 0.00 O ATOM 400 CB GLU A 399 -5.757 -13.469 6.983 1.00 0.00 C ATOM 401 CG GLU A 399 -5.778 -13.408 8.502 1.00 0.00 C ATOM 402 CD GLU A 399 -6.655 -12.290 9.029 1.00 0.00 C ATOM 403 OE1 GLU A 399 -7.836 -12.221 8.625 1.00 0.00 O ATOM 404 OE2 GLU A 399 -6.164 -11.483 9.845 1.00 0.00 O ATOM 0 H GLU A 399 -3.856 -12.054 6.131 1.00 0.00 H new ATOM 0 HA GLU A 399 -4.061 -14.784 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -5.908 -12.465 6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -6.595 -14.077 6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -6.134 -14.360 8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -4.761 -13.271 8.870 1.00 0.00 H new ATOM 411 N PHE A 400 -4.127 -14.213 4.001 1.00 0.00 N ATOM 412 CA PHE A 400 -4.301 -14.768 2.658 1.00 0.00 C ATOM 413 C PHE A 400 -4.297 -16.296 2.682 1.00 0.00 C ATOM 414 O PHE A 400 -3.480 -16.915 3.362 1.00 0.00 O ATOM 415 CB PHE A 400 -3.193 -14.248 1.736 1.00 0.00 C ATOM 416 CG PHE A 400 -3.244 -14.809 0.343 1.00 0.00 C ATOM 417 CD1 PHE A 400 -4.237 -14.420 -0.544 1.00 0.00 C ATOM 418 CD2 PHE A 400 -2.295 -15.726 -0.081 1.00 0.00 C ATOM 419 CE1 PHE A 400 -4.281 -14.938 -1.823 1.00 0.00 C ATOM 420 CE2 PHE A 400 -2.335 -16.246 -1.360 1.00 0.00 C ATOM 421 CZ PHE A 400 -3.329 -15.850 -2.233 1.00 0.00 C ATOM 0 H PHE A 400 -3.504 -13.406 4.041 1.00 0.00 H new ATOM 0 HA PHE A 400 -5.270 -14.445 2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.260 -13.161 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.225 -14.486 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.983 -13.705 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.514 -16.038 0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -5.061 -14.629 -2.503 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -1.590 -16.961 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 400 -3.362 -16.253 -3.234 1.00 0.00 H new ATOM 431 N VAL A 401 -5.225 -16.896 1.939 1.00 0.00 N ATOM 432 CA VAL A 401 -5.344 -18.351 1.874 1.00 0.00 C ATOM 433 C VAL A 401 -3.982 -19.020 1.683 1.00 0.00 C ATOM 434 O VAL A 401 -3.624 -19.935 2.424 1.00 0.00 O ATOM 435 CB VAL A 401 -6.298 -18.780 0.738 1.00 0.00 C ATOM 436 CG1 VAL A 401 -5.889 -18.141 -0.581 1.00 0.00 C ATOM 437 CG2 VAL A 401 -6.345 -20.298 0.613 1.00 0.00 C ATOM 0 H VAL A 401 -5.908 -16.394 1.371 1.00 0.00 H new ATOM 0 HA VAL A 401 -5.758 -18.679 2.828 1.00 0.00 H new ATOM 0 HB VAL A 401 -7.300 -18.431 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -6.575 -18.457 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.922 -17.056 -0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.876 -18.452 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -7.023 -20.576 -0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -5.346 -20.676 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -6.699 -20.729 1.549 1.00 0.00 H new ATOM 447 N GLY A 402 -3.228 -18.560 0.689 1.00 0.00 N ATOM 448 CA GLY A 402 -1.919 -19.132 0.433 1.00 0.00 C ATOM 449 C GLY A 402 -1.658 -19.356 -1.043 1.00 0.00 C ATOM 450 O GLY A 402 -0.529 -19.206 -1.509 1.00 0.00 O ATOM 0 H GLY A 402 -3.499 -17.805 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.153 -18.471 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -1.832 -20.081 0.962 1.00 0.00 H new ATOM 454 N LYS A 403 -2.703 -19.716 -1.781 1.00 0.00 N ATOM 455 CA LYS A 403 -2.578 -19.961 -3.213 1.00 0.00 C ATOM 456 C LYS A 403 -3.304 -18.885 -4.015 1.00 0.00 C ATOM 457 O LYS A 403 -4.250 -18.266 -3.527 1.00 0.00 O ATOM 458 CB LYS A 403 -3.134 -21.342 -3.568 1.00 0.00 C ATOM 459 CG LYS A 403 -2.093 -22.448 -3.516 1.00 0.00 C ATOM 460 CD LYS A 403 -1.076 -22.310 -4.636 1.00 0.00 C ATOM 461 CE LYS A 403 -1.683 -22.657 -5.986 1.00 0.00 C ATOM 462 NZ LYS A 403 -1.354 -24.049 -6.402 1.00 0.00 N ATOM 0 H LYS A 403 -3.645 -19.844 -1.411 1.00 0.00 H new ATOM 0 HA LYS A 403 -1.519 -19.928 -3.470 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -3.945 -21.585 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -3.563 -21.305 -4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -1.582 -22.422 -2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -2.587 -23.417 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -0.695 -21.289 -4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -0.226 -22.963 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -2.766 -22.539 -5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -1.319 -21.958 -6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -1.786 -24.246 -7.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -0.322 -24.156 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -1.724 -24.719 -5.697 1.00 0.00 H new ATOM 476 N LYS A 404 -2.854 -18.667 -5.246 1.00 0.00 N ATOM 477 CA LYS A 404 -3.459 -17.664 -6.117 1.00 0.00 C ATOM 478 C LYS A 404 -4.707 -18.213 -6.803 1.00 0.00 C ATOM 479 O LYS A 404 -4.808 -18.204 -8.031 1.00 0.00 O ATOM 480 CB LYS A 404 -2.446 -17.196 -7.165 1.00 0.00 C ATOM 481 CG LYS A 404 -2.953 -16.059 -8.037 1.00 0.00 C ATOM 482 CD LYS A 404 -2.434 -16.173 -9.461 1.00 0.00 C ATOM 483 CE LYS A 404 -2.061 -14.813 -10.029 1.00 0.00 C ATOM 484 NZ LYS A 404 -3.236 -13.902 -10.105 1.00 0.00 N ATOM 0 H LYS A 404 -2.072 -19.171 -5.664 1.00 0.00 H new ATOM 0 HA LYS A 404 -3.755 -16.815 -5.501 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -1.535 -16.876 -6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -2.179 -18.039 -7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -4.043 -16.064 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -2.641 -15.106 -7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.563 -16.828 -9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -3.194 -16.635 -10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.289 -14.359 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -1.635 -14.940 -11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -2.963 -13.023 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -4.002 -14.366 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -3.565 -13.679 -9.144 1.00 0.00 H new ATOM 498 N THR A 405 -5.656 -18.689 -6.004 1.00 0.00 N ATOM 499 CA THR A 405 -6.899 -19.242 -6.536 1.00 0.00 C ATOM 500 C THR A 405 -8.122 -18.536 -5.948 1.00 0.00 C ATOM 501 O THR A 405 -9.246 -18.758 -6.395 1.00 0.00 O ATOM 502 CB THR A 405 -6.975 -20.742 -6.245 1.00 0.00 C ATOM 503 OG1 THR A 405 -5.681 -21.316 -6.218 1.00 0.00 O ATOM 504 CG2 THR A 405 -7.796 -21.507 -7.261 1.00 0.00 C ATOM 0 H THR A 405 -5.590 -18.704 -4.986 1.00 0.00 H new ATOM 0 HA THR A 405 -6.901 -19.081 -7.614 1.00 0.00 H new ATOM 0 HB THR A 405 -7.461 -20.822 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 405 -5.752 -22.275 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.809 -22.564 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 405 -8.816 -21.122 -7.269 1.00 0.00 H new ATOM 0 HG23 THR A 405 -7.355 -21.386 -8.250 1.00 0.00 H new ATOM 512 N ASP A 406 -7.900 -17.689 -4.944 1.00 0.00 N ATOM 513 CA ASP A 406 -8.990 -16.962 -4.305 1.00 0.00 C ATOM 514 C ASP A 406 -9.016 -15.504 -4.758 1.00 0.00 C ATOM 515 O ASP A 406 -7.994 -14.955 -5.171 1.00 0.00 O ATOM 516 CB ASP A 406 -8.852 -17.037 -2.783 1.00 0.00 C ATOM 517 CG ASP A 406 -9.970 -16.307 -2.062 1.00 0.00 C ATOM 518 OD1 ASP A 406 -11.112 -16.813 -2.071 1.00 0.00 O ATOM 519 OD2 ASP A 406 -9.702 -15.231 -1.487 1.00 0.00 O ATOM 0 H ASP A 406 -6.977 -17.491 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 406 -9.930 -17.428 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 406 -8.845 -18.082 -2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 406 -7.894 -16.611 -2.487 1.00 0.00 H new ATOM 524 N LYS A 407 -10.190 -14.886 -4.678 1.00 0.00 N ATOM 525 CA LYS A 407 -10.352 -13.493 -5.077 1.00 0.00 C ATOM 526 C LYS A 407 -9.472 -12.570 -4.236 1.00 0.00 C ATOM 527 O LYS A 407 -9.193 -11.435 -4.626 1.00 0.00 O ATOM 528 CB LYS A 407 -11.818 -13.073 -4.947 1.00 0.00 C ATOM 529 CG LYS A 407 -12.162 -11.813 -5.724 1.00 0.00 C ATOM 530 CD LYS A 407 -13.126 -10.926 -4.952 1.00 0.00 C ATOM 531 CE LYS A 407 -12.985 -9.467 -5.353 1.00 0.00 C ATOM 532 NZ LYS A 407 -14.033 -9.055 -6.327 1.00 0.00 N ATOM 0 H LYS A 407 -11.044 -15.329 -4.340 1.00 0.00 H new ATOM 0 HA LYS A 407 -10.042 -13.405 -6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -12.453 -13.888 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -12.050 -12.915 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -11.249 -11.258 -5.941 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -12.605 -12.085 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -14.149 -11.256 -5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -12.941 -11.030 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -13.048 -8.839 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -12.000 -9.304 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -13.902 -8.054 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -13.957 -9.637 -7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -14.973 -9.186 -5.902 1.00 0.00 H new ATOM 546 N ALA A 408 -9.039 -13.062 -3.078 1.00 0.00 N ATOM 547 CA ALA A 408 -8.193 -12.280 -2.183 1.00 0.00 C ATOM 548 C ALA A 408 -7.004 -11.678 -2.926 1.00 0.00 C ATOM 549 O ALA A 408 -6.866 -10.460 -3.011 1.00 0.00 O ATOM 550 CB ALA A 408 -7.711 -13.144 -1.028 1.00 0.00 C ATOM 0 H ALA A 408 -9.260 -13.998 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 408 -8.791 -11.458 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 408 -7.081 -12.549 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 408 -8.570 -13.518 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 408 -7.137 -13.985 -1.417 1.00 0.00 H new ATOM 556 N TYR A 409 -6.147 -12.538 -3.466 1.00 0.00 N ATOM 557 CA TYR A 409 -4.970 -12.084 -4.198 1.00 0.00 C ATOM 558 C TYR A 409 -5.350 -11.080 -5.285 1.00 0.00 C ATOM 559 O TYR A 409 -4.613 -10.127 -5.545 1.00 0.00 O ATOM 560 CB TYR A 409 -4.235 -13.269 -4.818 1.00 0.00 C ATOM 561 CG TYR A 409 -2.759 -13.019 -5.035 1.00 0.00 C ATOM 562 CD1 TYR A 409 -1.911 -12.782 -3.961 1.00 0.00 C ATOM 563 CD2 TYR A 409 -2.215 -13.017 -6.314 1.00 0.00 C ATOM 564 CE1 TYR A 409 -0.562 -12.550 -4.154 1.00 0.00 C ATOM 565 CE2 TYR A 409 -0.867 -12.786 -6.515 1.00 0.00 C ATOM 566 CZ TYR A 409 -0.045 -12.553 -5.433 1.00 0.00 C ATOM 567 OH TYR A 409 1.297 -12.323 -5.630 1.00 0.00 O ATOM 0 H TYR A 409 -6.245 -13.552 -3.411 1.00 0.00 H new ATOM 0 HA TYR A 409 -4.308 -11.588 -3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 409 -4.357 -14.139 -4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -4.698 -13.513 -5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.312 -12.779 -2.958 1.00 0.00 H new ATOM 0 HD2 TYR A 409 -2.856 -13.199 -7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 409 0.084 -12.367 -3.308 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.460 -12.788 -7.515 1.00 0.00 H new ATOM 0 HH TYR A 409 1.498 -12.360 -6.588 1.00 0.00 H new ATOM 577 N TRP A 410 -6.504 -11.293 -5.911 1.00 0.00 N ATOM 578 CA TRP A 410 -6.975 -10.395 -6.961 1.00 0.00 C ATOM 579 C TRP A 410 -7.115 -8.978 -6.420 1.00 0.00 C ATOM 580 O TRP A 410 -6.409 -8.066 -6.853 1.00 0.00 O ATOM 581 CB TRP A 410 -8.314 -10.872 -7.525 1.00 0.00 C ATOM 582 CG TRP A 410 -8.263 -12.250 -8.112 1.00 0.00 C ATOM 583 CD1 TRP A 410 -7.147 -12.981 -8.405 1.00 0.00 C ATOM 584 CD2 TRP A 410 -9.383 -13.062 -8.484 1.00 0.00 C ATOM 585 NE1 TRP A 410 -7.504 -14.197 -8.934 1.00 0.00 N ATOM 586 CE2 TRP A 410 -8.872 -14.271 -8.992 1.00 0.00 C ATOM 587 CE3 TRP A 410 -10.768 -12.881 -8.434 1.00 0.00 C ATOM 588 CZ2 TRP A 410 -9.699 -15.295 -9.448 1.00 0.00 C ATOM 589 CZ3 TRP A 410 -11.587 -13.898 -8.887 1.00 0.00 C ATOM 590 CH2 TRP A 410 -11.051 -15.092 -9.387 1.00 0.00 C ATOM 0 H TRP A 410 -7.127 -12.075 -5.711 1.00 0.00 H new ATOM 0 HA TRP A 410 -6.240 -10.399 -7.766 1.00 0.00 H new ATOM 0 HB2 TRP A 410 -9.061 -10.852 -6.731 1.00 0.00 H new ATOM 0 HB3 TRP A 410 -8.645 -10.172 -8.292 1.00 0.00 H new ATOM 0 HD1 TRP A 410 -6.131 -12.651 -8.244 1.00 0.00 H new ATOM 0 HE1 TRP A 410 -6.857 -14.926 -9.235 1.00 0.00 H new ATOM 0 HE3 TRP A 410 -11.190 -11.964 -8.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 -9.288 -16.216 -9.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 -12.659 -13.770 -8.855 1.00 0.00 H new ATOM 0 HH2 TRP A 410 -11.718 -15.868 -9.731 1.00 0.00 H new ATOM 601 N LEU A 411 -8.020 -8.801 -5.463 1.00 0.00 N ATOM 602 CA LEU A 411 -8.232 -7.490 -4.860 1.00 0.00 C ATOM 603 C LEU A 411 -6.969 -7.031 -4.141 1.00 0.00 C ATOM 604 O LEU A 411 -6.717 -5.832 -4.009 1.00 0.00 O ATOM 605 CB LEU A 411 -9.414 -7.523 -3.887 1.00 0.00 C ATOM 606 CG LEU A 411 -9.180 -8.319 -2.601 1.00 0.00 C ATOM 607 CD1 LEU A 411 -9.138 -7.392 -1.395 1.00 0.00 C ATOM 608 CD2 LEU A 411 -10.261 -9.377 -2.422 1.00 0.00 C ATOM 0 H LEU A 411 -8.614 -9.542 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 411 -8.464 -6.781 -5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -9.671 -6.498 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -10.277 -7.944 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 411 -8.216 -8.821 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -8.971 -7.978 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -8.328 -6.673 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -10.086 -6.860 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -10.078 -9.933 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -11.237 -8.894 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -10.243 -10.062 -3.269 1.00 0.00 H new ATOM 620 N LEU A 412 -6.169 -7.994 -3.689 1.00 0.00 N ATOM 621 CA LEU A 412 -4.921 -7.693 -2.996 1.00 0.00 C ATOM 622 C LEU A 412 -4.017 -6.838 -3.878 1.00 0.00 C ATOM 623 O LEU A 412 -3.821 -5.648 -3.624 1.00 0.00 O ATOM 624 CB LEU A 412 -4.196 -8.988 -2.617 1.00 0.00 C ATOM 625 CG LEU A 412 -4.607 -9.613 -1.280 1.00 0.00 C ATOM 626 CD1 LEU A 412 -3.736 -10.818 -0.964 1.00 0.00 C ATOM 627 CD2 LEU A 412 -4.523 -8.584 -0.166 1.00 0.00 C ATOM 0 H LEU A 412 -6.364 -8.990 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 412 -5.158 -7.139 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -4.364 -9.721 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -3.125 -8.788 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 412 -5.640 -9.950 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -4.043 -11.249 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -3.847 -11.564 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.693 -10.507 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -4.818 -9.044 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.500 -8.217 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -5.191 -7.752 -0.388 1.00 0.00 H new ATOM 639 N GLU A 413 -3.472 -7.456 -4.922 1.00 0.00 N ATOM 640 CA GLU A 413 -2.590 -6.759 -5.852 1.00 0.00 C ATOM 641 C GLU A 413 -3.303 -5.575 -6.496 1.00 0.00 C ATOM 642 O GLU A 413 -2.727 -4.496 -6.639 1.00 0.00 O ATOM 643 CB GLU A 413 -2.094 -7.721 -6.934 1.00 0.00 C ATOM 644 CG GLU A 413 -1.354 -8.928 -6.383 1.00 0.00 C ATOM 645 CD GLU A 413 0.126 -8.663 -6.187 1.00 0.00 C ATOM 646 OE1 GLU A 413 0.831 -8.454 -7.196 1.00 0.00 O ATOM 647 OE2 GLU A 413 0.581 -8.667 -5.023 1.00 0.00 O ATOM 0 H GLU A 413 -3.626 -8.439 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 413 -1.735 -6.382 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -2.946 -8.065 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -1.435 -7.181 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -1.797 -9.218 -5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -1.482 -9.770 -7.063 1.00 0.00 H new ATOM 654 N GLU A 414 -4.561 -5.782 -6.878 1.00 0.00 N ATOM 655 CA GLU A 414 -5.352 -4.726 -7.503 1.00 0.00 C ATOM 656 C GLU A 414 -5.402 -3.488 -6.614 1.00 0.00 C ATOM 657 O GLU A 414 -5.037 -2.390 -7.036 1.00 0.00 O ATOM 658 CB GLU A 414 -6.769 -5.222 -7.789 1.00 0.00 C ATOM 659 CG GLU A 414 -6.909 -5.928 -9.128 1.00 0.00 C ATOM 660 CD GLU A 414 -7.791 -7.158 -9.050 1.00 0.00 C ATOM 661 OE1 GLU A 414 -8.650 -7.216 -8.145 1.00 0.00 O ATOM 662 OE2 GLU A 414 -7.622 -8.065 -9.893 1.00 0.00 O ATOM 0 H GLU A 414 -5.053 -6.669 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 414 -4.874 -4.456 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.073 -5.904 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -7.454 -4.375 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.324 -5.234 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -5.921 -6.216 -9.487 1.00 0.00 H new ATOM 669 N MET A 415 -5.852 -3.675 -5.377 1.00 0.00 N ATOM 670 CA MET A 415 -5.946 -2.577 -4.424 1.00 0.00 C ATOM 671 C MET A 415 -4.582 -1.928 -4.215 1.00 0.00 C ATOM 672 O MET A 415 -4.473 -0.707 -4.112 1.00 0.00 O ATOM 673 CB MET A 415 -6.499 -3.077 -3.087 1.00 0.00 C ATOM 674 CG MET A 415 -7.081 -1.974 -2.219 1.00 0.00 C ATOM 675 SD MET A 415 -8.560 -1.233 -2.935 1.00 0.00 S ATOM 676 CE MET A 415 -9.827 -2.333 -2.308 1.00 0.00 C ATOM 0 H MET A 415 -6.157 -4.577 -5.012 1.00 0.00 H new ATOM 0 HA MET A 415 -6.628 -1.830 -4.831 1.00 0.00 H new ATOM 0 HB2 MET A 415 -7.271 -3.823 -3.279 1.00 0.00 H new ATOM 0 HB3 MET A 415 -5.702 -3.578 -2.538 1.00 0.00 H new ATOM 0 HG2 MET A 415 -7.322 -2.380 -1.236 1.00 0.00 H new ATOM 0 HG3 MET A 415 -6.328 -1.200 -2.069 1.00 0.00 H new ATOM 0 HE1 MET A 415 -10.803 -2.005 -2.665 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.634 -3.347 -2.658 1.00 0.00 H new ATOM 0 HE3 MET A 415 -9.816 -2.317 -1.218 1.00 0.00 H new ATOM 686 N LEU A 416 -3.541 -2.755 -4.157 1.00 0.00 N ATOM 687 CA LEU A 416 -2.184 -2.261 -3.967 1.00 0.00 C ATOM 688 C LEU A 416 -1.789 -1.312 -5.093 1.00 0.00 C ATOM 689 O LEU A 416 -1.362 -0.183 -4.850 1.00 0.00 O ATOM 690 CB LEU A 416 -1.197 -3.428 -3.901 1.00 0.00 C ATOM 691 CG LEU A 416 -1.354 -4.345 -2.687 1.00 0.00 C ATOM 692 CD1 LEU A 416 -0.831 -5.739 -2.998 1.00 0.00 C ATOM 693 CD2 LEU A 416 -0.632 -3.759 -1.484 1.00 0.00 C ATOM 0 H LEU A 416 -3.613 -3.769 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 416 -2.153 -1.714 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -1.306 -4.027 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -0.184 -3.027 -3.905 1.00 0.00 H new ATOM 0 HG LEU A 416 -2.415 -4.424 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.951 -6.377 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -1.391 -6.160 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.225 -5.681 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -0.753 -4.423 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.428 -3.651 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -1.053 -2.782 -1.247 1.00 0.00 H new ATOM 705 N THR A 417 -1.935 -1.779 -6.331 1.00 0.00 N ATOM 706 CA THR A 417 -1.597 -0.975 -7.499 1.00 0.00 C ATOM 707 C THR A 417 -2.365 0.343 -7.494 1.00 0.00 C ATOM 708 O THR A 417 -1.791 1.407 -7.720 1.00 0.00 O ATOM 709 CB THR A 417 -1.899 -1.750 -8.782 1.00 0.00 C ATOM 710 OG1 THR A 417 -2.988 -2.635 -8.589 1.00 0.00 O ATOM 711 CG2 THR A 417 -0.725 -2.567 -9.278 1.00 0.00 C ATOM 0 H THR A 417 -2.286 -2.712 -6.549 1.00 0.00 H new ATOM 0 HA THR A 417 -0.531 -0.753 -7.459 1.00 0.00 H new ATOM 0 HB THR A 417 -2.134 -0.992 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 417 -3.742 -2.146 -8.198 1.00 0.00 H new ATOM 0 HG21 THR A 417 -1.007 -3.092 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 417 0.117 -1.906 -9.484 1.00 0.00 H new ATOM 0 HG23 THR A 417 -0.439 -3.292 -8.516 1.00 0.00 H new ATOM 719 N LYS A 418 -3.666 0.263 -7.231 1.00 0.00 N ATOM 720 CA LYS A 418 -4.512 1.452 -7.194 1.00 0.00 C ATOM 721 C LYS A 418 -3.993 2.454 -6.167 1.00 0.00 C ATOM 722 O LYS A 418 -3.880 3.648 -6.450 1.00 0.00 O ATOM 723 CB LYS A 418 -5.954 1.067 -6.865 1.00 0.00 C ATOM 724 CG LYS A 418 -6.990 1.892 -7.613 1.00 0.00 C ATOM 725 CD LYS A 418 -8.404 1.507 -7.211 1.00 0.00 C ATOM 726 CE LYS A 418 -8.843 0.218 -7.886 1.00 0.00 C ATOM 727 NZ LYS A 418 -8.680 -0.961 -6.992 1.00 0.00 N ATOM 0 H LYS A 418 -4.157 -0.611 -7.041 1.00 0.00 H new ATOM 0 HA LYS A 418 -4.485 1.919 -8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -6.102 0.013 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -6.116 1.181 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -6.829 2.951 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -6.864 1.750 -8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -8.456 1.388 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -9.091 2.311 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -9.887 0.303 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -8.260 0.068 -8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -8.405 -1.790 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -7.942 -0.763 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -9.579 -1.155 -6.507 1.00 0.00 H new ATOM 741 N GLU A 419 -3.675 1.960 -4.974 1.00 0.00 N ATOM 742 CA GLU A 419 -3.166 2.809 -3.904 1.00 0.00 C ATOM 743 C GLU A 419 -1.884 3.514 -4.335 1.00 0.00 C ATOM 744 O GLU A 419 -1.722 4.716 -4.122 1.00 0.00 O ATOM 745 CB GLU A 419 -2.913 1.980 -2.643 1.00 0.00 C ATOM 746 CG GLU A 419 -3.925 2.232 -1.537 1.00 0.00 C ATOM 747 CD GLU A 419 -5.356 2.068 -2.008 1.00 0.00 C ATOM 748 OE1 GLU A 419 -5.899 3.022 -2.603 1.00 0.00 O ATOM 749 OE2 GLU A 419 -5.936 0.985 -1.781 1.00 0.00 O ATOM 0 H GLU A 419 -3.761 0.975 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 419 -3.918 3.567 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -2.929 0.922 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -1.914 2.201 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -3.736 1.544 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -3.788 3.241 -1.147 1.00 0.00 H new ATOM 756 N LEU A 420 -0.975 2.759 -4.944 1.00 0.00 N ATOM 757 CA LEU A 420 0.293 3.314 -5.407 1.00 0.00 C ATOM 758 C LEU A 420 0.059 4.454 -6.392 1.00 0.00 C ATOM 759 O LEU A 420 0.572 5.559 -6.213 1.00 0.00 O ATOM 760 CB LEU A 420 1.142 2.222 -6.063 1.00 0.00 C ATOM 761 CG LEU A 420 2.054 1.449 -5.109 1.00 0.00 C ATOM 762 CD1 LEU A 420 2.829 0.379 -5.860 1.00 0.00 C ATOM 763 CD2 LEU A 420 3.006 2.399 -4.397 1.00 0.00 C ATOM 0 H LEU A 420 -1.092 1.763 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 420 0.827 3.709 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.477 1.515 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.757 2.678 -6.839 1.00 0.00 H new ATOM 0 HG LEU A 420 1.432 0.959 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 420 3.472 -0.160 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.131 -0.318 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.441 0.847 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 420 3.648 1.833 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.621 2.917 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.432 3.128 -3.825 1.00 0.00 H new ATOM 775 N LEU A 421 -0.725 4.181 -7.430 1.00 0.00 N ATOM 776 CA LEU A 421 -1.029 5.186 -8.440 1.00 0.00 C ATOM 777 C LEU A 421 -1.746 6.380 -7.818 1.00 0.00 C ATOM 778 O LEU A 421 -1.607 7.512 -8.280 1.00 0.00 O ATOM 779 CB LEU A 421 -1.891 4.580 -9.550 1.00 0.00 C ATOM 780 CG LEU A 421 -1.109 3.946 -10.703 1.00 0.00 C ATOM 781 CD1 LEU A 421 -0.488 2.629 -10.264 1.00 0.00 C ATOM 782 CD2 LEU A 421 -2.013 3.736 -11.908 1.00 0.00 C ATOM 0 H LEU A 421 -1.160 3.273 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 421 -0.088 5.532 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -2.541 3.823 -9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -2.537 5.359 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 421 -0.306 4.625 -10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.064 2.192 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 421 0.192 2.807 -9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -1.274 1.943 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -1.440 3.284 -12.718 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -2.837 3.077 -11.634 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -2.411 4.696 -12.236 1.00 0.00 H new ATOM 794 N GLU A 422 -2.515 6.117 -6.766 1.00 0.00 N ATOM 795 CA GLU A 422 -3.255 7.170 -6.078 1.00 0.00 C ATOM 796 C GLU A 422 -2.308 8.109 -5.334 1.00 0.00 C ATOM 797 O GLU A 422 -2.263 9.307 -5.614 1.00 0.00 O ATOM 798 CB GLU A 422 -4.260 6.560 -5.098 1.00 0.00 C ATOM 799 CG GLU A 422 -5.585 7.304 -5.042 1.00 0.00 C ATOM 800 CD GLU A 422 -5.574 8.434 -4.032 1.00 0.00 C ATOM 801 OE1 GLU A 422 -5.130 8.205 -2.888 1.00 0.00 O ATOM 802 OE2 GLU A 422 -6.011 9.550 -4.386 1.00 0.00 O ATOM 0 H GLU A 422 -2.642 5.185 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.794 7.748 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -4.447 5.524 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -3.819 6.545 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -5.815 7.705 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -6.381 6.603 -4.790 1.00 0.00 H new ATOM 809 N LEU A 423 -1.556 7.559 -4.387 1.00 0.00 N ATOM 810 CA LEU A 423 -0.613 8.350 -3.604 1.00 0.00 C ATOM 811 C LEU A 423 0.429 9.008 -4.504 1.00 0.00 C ATOM 812 O LEU A 423 0.952 10.077 -4.186 1.00 0.00 O ATOM 813 CB LEU A 423 0.076 7.476 -2.553 1.00 0.00 C ATOM 814 CG LEU A 423 1.102 6.481 -3.103 1.00 0.00 C ATOM 815 CD1 LEU A 423 2.502 7.073 -3.049 1.00 0.00 C ATOM 816 CD2 LEU A 423 1.045 5.173 -2.327 1.00 0.00 C ATOM 0 H LEU A 423 -1.581 6.569 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 423 -1.173 9.136 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 423 0.574 8.126 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -0.688 6.922 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 423 0.857 6.274 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 423 3.218 6.352 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 423 2.536 7.983 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 423 2.758 7.309 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.781 4.478 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 423 1.265 5.363 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 423 0.049 4.740 -2.417 1.00 0.00 H new ATOM 828 N ASP A 424 0.730 8.364 -5.625 1.00 0.00 N ATOM 829 CA ASP A 424 1.712 8.887 -6.571 1.00 0.00 C ATOM 830 C ASP A 424 1.343 10.298 -7.028 1.00 0.00 C ATOM 831 O ASP A 424 2.200 11.056 -7.481 1.00 0.00 O ATOM 832 CB ASP A 424 1.827 7.960 -7.782 1.00 0.00 C ATOM 833 CG ASP A 424 3.085 8.219 -8.590 1.00 0.00 C ATOM 834 OD1 ASP A 424 4.169 7.775 -8.159 1.00 0.00 O ATOM 835 OD2 ASP A 424 2.985 8.866 -9.655 1.00 0.00 O ATOM 0 H ASP A 424 0.308 7.478 -5.903 1.00 0.00 H new ATOM 0 HA ASP A 424 2.675 8.934 -6.062 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.822 6.923 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 424 0.954 8.092 -8.421 1.00 0.00 H new ATOM 840 N SER A 425 0.063 10.644 -6.910 1.00 0.00 N ATOM 841 CA SER A 425 -0.410 11.963 -7.317 1.00 0.00 C ATOM 842 C SER A 425 -0.471 12.918 -6.128 1.00 0.00 C ATOM 843 O SER A 425 -1.386 13.734 -6.022 1.00 0.00 O ATOM 844 CB SER A 425 -1.792 11.852 -7.965 1.00 0.00 C ATOM 845 OG SER A 425 -1.689 11.460 -9.323 1.00 0.00 O ATOM 0 H SER A 425 -0.662 10.031 -6.537 1.00 0.00 H new ATOM 0 HA SER A 425 0.298 12.364 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 425 -2.396 11.127 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 425 -2.306 12.811 -7.898 1.00 0.00 H new ATOM 0 HG SER A 425 -2.585 11.395 -9.714 1.00 0.00 H new ATOM 851 N VAL A 426 0.511 12.815 -5.237 1.00 0.00 N ATOM 852 CA VAL A 426 0.567 13.674 -4.062 1.00 0.00 C ATOM 853 C VAL A 426 1.349 14.952 -4.353 1.00 0.00 C ATOM 854 O VAL A 426 2.290 14.945 -5.148 1.00 0.00 O ATOM 855 CB VAL A 426 1.209 12.945 -2.862 1.00 0.00 C ATOM 856 CG1 VAL A 426 2.665 12.612 -3.149 1.00 0.00 C ATOM 857 CG2 VAL A 426 1.084 13.783 -1.598 1.00 0.00 C ATOM 0 H VAL A 426 1.277 12.145 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 426 -0.461 13.933 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 426 0.674 12.009 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.097 12.099 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 426 2.725 11.966 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 426 3.218 13.532 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 426 1.542 13.253 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 426 1.590 14.738 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 426 0.030 13.960 -1.381 1.00 0.00 H new ATOM 867 N GLU A 427 0.954 16.047 -3.712 1.00 0.00 N ATOM 868 CA GLU A 427 1.620 17.330 -3.911 1.00 0.00 C ATOM 869 C GLU A 427 2.308 17.797 -2.632 1.00 0.00 C ATOM 870 O GLU A 427 1.782 18.638 -1.904 1.00 0.00 O ATOM 871 CB GLU A 427 0.612 18.384 -4.374 1.00 0.00 C ATOM 872 CG GLU A 427 1.199 19.408 -5.333 1.00 0.00 C ATOM 873 CD GLU A 427 0.131 20.218 -6.042 1.00 0.00 C ATOM 874 OE1 GLU A 427 -0.795 20.706 -5.362 1.00 0.00 O ATOM 875 OE2 GLU A 427 0.223 20.365 -7.280 1.00 0.00 O ATOM 0 H GLU A 427 0.177 16.072 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 427 2.380 17.198 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -0.227 17.884 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 427 0.214 18.902 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 427 1.856 20.082 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 427 1.814 18.897 -6.073 1.00 0.00 H new ATOM 882 N THR A 428 3.487 17.244 -2.363 1.00 0.00 N ATOM 883 CA THR A 428 4.245 17.606 -1.169 1.00 0.00 C ATOM 884 C THR A 428 4.863 18.993 -1.314 1.00 0.00 C ATOM 885 O THR A 428 4.753 19.828 -0.417 1.00 0.00 O ATOM 886 CB THR A 428 5.342 16.572 -0.900 1.00 0.00 C ATOM 887 OG1 THR A 428 6.051 16.891 0.283 1.00 0.00 O ATOM 888 CG2 THR A 428 6.350 16.458 -2.024 1.00 0.00 C ATOM 0 H THR A 428 3.938 16.545 -2.954 1.00 0.00 H new ATOM 0 HA THR A 428 3.555 17.622 -0.325 1.00 0.00 H new ATOM 0 HB THR A 428 4.822 15.619 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.746 16.218 0.439 1.00 0.00 H new ATOM 0 HG21 THR A 428 7.098 15.708 -1.767 1.00 0.00 H new ATOM 0 HG22 THR A 428 5.840 16.163 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 428 6.838 17.421 -2.174 1.00 0.00 H new ATOM 896 N GLY A 429 5.510 19.234 -2.451 1.00 0.00 N ATOM 897 CA GLY A 429 6.134 20.524 -2.693 1.00 0.00 C ATOM 898 C GLY A 429 7.082 20.931 -1.579 1.00 0.00 C ATOM 899 O GLY A 429 7.342 22.119 -1.382 1.00 0.00 O ATOM 0 H GLY A 429 5.613 18.559 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 429 6.680 20.488 -3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 429 5.360 21.283 -2.802 1.00 0.00 H new ATOM 903 N GLY A 430 7.599 19.946 -0.852 1.00 0.00 N ATOM 904 CA GLY A 430 8.516 20.230 0.236 1.00 0.00 C ATOM 905 C GLY A 430 7.859 20.104 1.596 1.00 0.00 C ATOM 906 O GLY A 430 7.177 21.022 2.051 1.00 0.00 O ATOM 0 H GLY A 430 7.399 18.956 -0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 430 9.363 19.547 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 430 8.912 21.239 0.119 1.00 0.00 H new ATOM 910 N GLN A 431 8.064 18.964 2.247 1.00 0.00 N ATOM 911 CA GLN A 431 7.489 18.719 3.564 1.00 0.00 C ATOM 912 C GLN A 431 8.150 17.518 4.233 1.00 0.00 C ATOM 913 O GLN A 431 8.154 16.415 3.686 1.00 0.00 O ATOM 914 CB GLN A 431 5.979 18.488 3.449 1.00 0.00 C ATOM 915 CG GLN A 431 5.182 19.089 4.595 1.00 0.00 C ATOM 916 CD GLN A 431 4.766 20.522 4.326 1.00 0.00 C ATOM 917 OE1 GLN A 431 4.459 20.889 3.192 1.00 0.00 O ATOM 918 NE2 GLN A 431 4.754 21.341 5.372 1.00 0.00 N ATOM 0 H GLN A 431 8.625 18.194 1.883 1.00 0.00 H new ATOM 0 HA GLN A 431 7.670 19.599 4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 431 5.625 18.913 2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 431 5.786 17.416 3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 431 4.293 18.483 4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 431 5.779 19.053 5.506 1.00 0.00 H new ATOM 0 HE21 GLN A 431 5.016 20.994 6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 431 4.483 22.317 5.252 1.00 0.00 H new ATOM 927 N ASP A 432 8.708 17.741 5.419 1.00 0.00 N ATOM 928 CA ASP A 432 9.374 16.677 6.162 1.00 0.00 C ATOM 929 C ASP A 432 8.381 15.591 6.567 1.00 0.00 C ATOM 930 O ASP A 432 8.653 14.401 6.415 1.00 0.00 O ATOM 931 CB ASP A 432 10.060 17.247 7.404 1.00 0.00 C ATOM 932 CG ASP A 432 11.499 17.642 7.139 1.00 0.00 C ATOM 933 OD1 ASP A 432 11.724 18.759 6.629 1.00 0.00 O ATOM 934 OD2 ASP A 432 12.402 16.833 7.442 1.00 0.00 O ATOM 0 H ASP A 432 8.712 18.648 5.886 1.00 0.00 H new ATOM 0 HA ASP A 432 10.127 16.230 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 432 9.506 18.118 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 432 10.031 16.507 8.204 1.00 0.00 H new ATOM 939 N SER A 433 7.230 16.010 7.083 1.00 0.00 N ATOM 940 CA SER A 433 6.198 15.073 7.510 1.00 0.00 C ATOM 941 C SER A 433 5.756 14.184 6.352 1.00 0.00 C ATOM 942 O SER A 433 5.801 12.957 6.446 1.00 0.00 O ATOM 943 CB SER A 433 4.995 15.830 8.074 1.00 0.00 C ATOM 944 OG SER A 433 4.349 15.079 9.089 1.00 0.00 O ATOM 0 H SER A 433 6.989 16.992 7.215 1.00 0.00 H new ATOM 0 HA SER A 433 6.619 14.439 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 433 5.321 16.788 8.478 1.00 0.00 H new ATOM 0 HB3 SER A 433 4.289 16.046 7.272 1.00 0.00 H new ATOM 0 HG SER A 433 3.584 15.586 9.434 1.00 0.00 H new ATOM 950 N VAL A 434 5.332 14.812 5.259 1.00 0.00 N ATOM 951 CA VAL A 434 4.884 14.077 4.082 1.00 0.00 C ATOM 952 C VAL A 434 5.984 13.160 3.560 1.00 0.00 C ATOM 953 O VAL A 434 5.725 12.018 3.182 1.00 0.00 O ATOM 954 CB VAL A 434 4.445 15.032 2.955 1.00 0.00 C ATOM 955 CG1 VAL A 434 3.851 14.252 1.792 1.00 0.00 C ATOM 956 CG2 VAL A 434 3.451 16.058 3.480 1.00 0.00 C ATOM 0 H VAL A 434 5.290 15.827 5.165 1.00 0.00 H new ATOM 0 HA VAL A 434 4.028 13.476 4.389 1.00 0.00 H new ATOM 0 HB VAL A 434 5.325 15.564 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 434 3.547 14.944 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 434 4.597 13.561 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 434 2.983 13.690 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 434 3.153 16.723 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 434 2.572 15.546 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 434 3.915 16.641 4.276 1.00 0.00 H new ATOM 966 N ARG A 435 7.214 13.666 3.545 1.00 0.00 N ATOM 967 CA ARG A 435 8.353 12.888 3.073 1.00 0.00 C ATOM 968 C ARG A 435 8.518 11.619 3.903 1.00 0.00 C ATOM 969 O ARG A 435 8.716 10.532 3.360 1.00 0.00 O ATOM 970 CB ARG A 435 9.632 13.728 3.134 1.00 0.00 C ATOM 971 CG ARG A 435 10.107 14.208 1.773 1.00 0.00 C ATOM 972 CD ARG A 435 11.625 14.229 1.687 1.00 0.00 C ATOM 973 NE ARG A 435 12.096 14.220 0.305 1.00 0.00 N ATOM 974 CZ ARG A 435 12.046 15.278 -0.503 1.00 0.00 C ATOM 975 NH1 ARG A 435 11.547 16.429 -0.068 1.00 0.00 N ATOM 976 NH2 ARG A 435 12.496 15.183 -1.747 1.00 0.00 N ATOM 0 H ARG A 435 7.446 14.610 3.854 1.00 0.00 H new ATOM 0 HA ARG A 435 8.168 12.603 2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 435 9.459 14.592 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 435 10.422 13.139 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 435 9.707 13.556 0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 435 9.717 15.208 1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 435 12.004 15.117 2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 435 12.030 13.365 2.213 1.00 0.00 H new ATOM 0 HE ARG A 435 12.486 13.353 -0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 435 11.200 16.506 0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 435 11.511 17.237 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 435 12.880 14.300 -2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 435 12.458 15.993 -2.366 1.00 0.00 H new ATOM 990 N GLN A 436 8.423 11.765 5.221 1.00 0.00 N ATOM 991 CA GLN A 436 8.554 10.628 6.125 1.00 0.00 C ATOM 992 C GLN A 436 7.467 9.597 5.845 1.00 0.00 C ATOM 993 O GLN A 436 7.753 8.422 5.621 1.00 0.00 O ATOM 994 CB GLN A 436 8.475 11.092 7.581 1.00 0.00 C ATOM 995 CG GLN A 436 9.065 10.098 8.568 1.00 0.00 C ATOM 996 CD GLN A 436 9.844 10.773 9.678 1.00 0.00 C ATOM 997 OE1 GLN A 436 11.065 10.634 9.770 1.00 0.00 O ATOM 998 NE2 GLN A 436 9.143 11.511 10.531 1.00 0.00 N ATOM 0 H GLN A 436 8.256 12.657 5.686 1.00 0.00 H new ATOM 0 HA GLN A 436 9.527 10.166 5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 436 8.998 12.043 7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 436 7.432 11.273 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 436 8.262 9.503 9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 436 9.721 9.409 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 436 8.133 11.600 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 436 9.615 11.989 11.299 1.00 0.00 H new ATOM 1007 N ALA A 437 6.216 10.050 5.849 1.00 0.00 N ATOM 1008 CA ALA A 437 5.086 9.171 5.588 1.00 0.00 C ATOM 1009 C ALA A 437 5.209 8.535 4.209 1.00 0.00 C ATOM 1010 O ALA A 437 4.809 7.389 4.002 1.00 0.00 O ATOM 1011 CB ALA A 437 3.779 9.940 5.703 1.00 0.00 C ATOM 0 H ALA A 437 5.962 11.021 6.030 1.00 0.00 H new ATOM 0 HA ALA A 437 5.088 8.376 6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 437 2.943 9.269 5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 437 3.685 10.350 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 437 3.771 10.754 4.978 1.00 0.00 H new ATOM 1017 N ARG A 438 5.771 9.288 3.268 1.00 0.00 N ATOM 1018 CA ARG A 438 5.956 8.801 1.906 1.00 0.00 C ATOM 1019 C ARG A 438 6.885 7.593 1.889 1.00 0.00 C ATOM 1020 O ARG A 438 6.483 6.492 1.513 1.00 0.00 O ATOM 1021 CB ARG A 438 6.522 9.909 1.018 1.00 0.00 C ATOM 1022 CG ARG A 438 6.520 9.560 -0.462 1.00 0.00 C ATOM 1023 CD ARG A 438 6.226 10.779 -1.322 1.00 0.00 C ATOM 1024 NE ARG A 438 7.007 10.779 -2.557 1.00 0.00 N ATOM 1025 CZ ARG A 438 6.702 10.047 -3.626 1.00 0.00 C ATOM 1026 NH1 ARG A 438 5.637 9.256 -3.617 1.00 0.00 N ATOM 1027 NH2 ARG A 438 7.467 10.105 -4.709 1.00 0.00 N ATOM 0 H ARG A 438 6.106 10.239 3.425 1.00 0.00 H new ATOM 0 HA ARG A 438 4.984 8.498 1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 438 5.940 10.818 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 438 7.543 10.128 1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 438 7.488 9.143 -0.740 1.00 0.00 H new ATOM 0 HG3 ARG A 438 5.773 8.789 -0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 438 5.164 10.804 -1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 438 6.444 11.684 -0.755 1.00 0.00 H new ATOM 0 HE ARG A 438 7.834 11.374 -2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 438 5.046 9.206 -2.787 1.00 0.00 H new ATOM 0 HH12 ARG A 438 5.409 8.698 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 438 8.288 10.710 -4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 438 7.234 9.544 -5.529 1.00 0.00 H new ATOM 1041 N LYS A 439 8.132 7.803 2.304 1.00 0.00 N ATOM 1042 CA LYS A 439 9.118 6.730 2.341 1.00 0.00 C ATOM 1043 C LYS A 439 8.582 5.527 3.111 1.00 0.00 C ATOM 1044 O LYS A 439 8.717 4.384 2.675 1.00 0.00 O ATOM 1045 CB LYS A 439 10.419 7.227 2.980 1.00 0.00 C ATOM 1046 CG LYS A 439 11.640 7.044 2.093 1.00 0.00 C ATOM 1047 CD LYS A 439 12.614 8.202 2.240 1.00 0.00 C ATOM 1048 CE LYS A 439 14.040 7.771 1.937 1.00 0.00 C ATOM 1049 NZ LYS A 439 14.233 7.463 0.493 1.00 0.00 N ATOM 0 H LYS A 439 8.482 8.708 2.619 1.00 0.00 H new ATOM 0 HA LYS A 439 9.322 6.419 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 439 10.313 8.284 3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 439 10.579 6.696 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 439 12.141 6.111 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 439 11.326 6.961 1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 439 12.326 9.009 1.567 1.00 0.00 H new ATOM 0 HD3 LYS A 439 12.560 8.598 3.254 1.00 0.00 H new ATOM 0 HE2 LYS A 439 14.729 8.561 2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 439 14.287 6.892 2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 15.218 7.173 0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 13.594 6.691 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 14.022 8.309 -0.074 1.00 0.00 H new ATOM 1063 N GLU A 440 7.967 5.796 4.259 1.00 0.00 N ATOM 1064 CA GLU A 440 7.402 4.740 5.090 1.00 0.00 C ATOM 1065 C GLU A 440 6.337 3.964 4.320 1.00 0.00 C ATOM 1066 O GLU A 440 6.394 2.737 4.226 1.00 0.00 O ATOM 1067 CB GLU A 440 6.800 5.335 6.365 1.00 0.00 C ATOM 1068 CG GLU A 440 6.120 4.310 7.259 1.00 0.00 C ATOM 1069 CD GLU A 440 5.978 4.786 8.690 1.00 0.00 C ATOM 1070 OE1 GLU A 440 6.725 5.704 9.088 1.00 0.00 O ATOM 1071 OE2 GLU A 440 5.120 4.239 9.415 1.00 0.00 O ATOM 0 H GLU A 440 7.848 6.737 4.634 1.00 0.00 H new ATOM 0 HA GLU A 440 8.202 4.052 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 440 7.589 5.831 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 440 6.075 6.101 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 440 5.133 4.081 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 440 6.693 3.383 7.244 1.00 0.00 H new ATOM 1078 N ALA A 441 5.371 4.689 3.766 1.00 0.00 N ATOM 1079 CA ALA A 441 4.297 4.070 2.999 1.00 0.00 C ATOM 1080 C ALA A 441 4.855 3.298 1.809 1.00 0.00 C ATOM 1081 O ALA A 441 4.479 2.152 1.569 1.00 0.00 O ATOM 1082 CB ALA A 441 3.304 5.123 2.533 1.00 0.00 C ATOM 0 H ALA A 441 5.310 5.705 3.834 1.00 0.00 H new ATOM 0 HA ALA A 441 3.777 3.364 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 441 2.508 4.645 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 441 2.876 5.628 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 441 3.815 5.852 1.904 1.00 0.00 H new ATOM 1088 N VAL A 442 5.763 3.932 1.069 1.00 0.00 N ATOM 1089 CA VAL A 442 6.378 3.297 -0.091 1.00 0.00 C ATOM 1090 C VAL A 442 7.016 1.968 0.298 1.00 0.00 C ATOM 1091 O VAL A 442 6.898 0.977 -0.423 1.00 0.00 O ATOM 1092 CB VAL A 442 7.448 4.204 -0.732 1.00 0.00 C ATOM 1093 CG1 VAL A 442 8.004 3.566 -1.996 1.00 0.00 C ATOM 1094 CG2 VAL A 442 6.872 5.580 -1.031 1.00 0.00 C ATOM 0 H VAL A 442 6.087 4.882 1.253 1.00 0.00 H new ATOM 0 HA VAL A 442 5.586 3.123 -0.819 1.00 0.00 H new ATOM 0 HB VAL A 442 8.267 4.323 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 442 8.757 4.221 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 442 8.457 2.606 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 442 7.196 3.413 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 442 7.641 6.206 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 442 6.033 5.481 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 442 6.528 6.040 -0.104 1.00 0.00 H new ATOM 1104 N CYS A 443 7.680 1.953 1.448 1.00 0.00 N ATOM 1105 CA CYS A 443 8.326 0.743 1.939 1.00 0.00 C ATOM 1106 C CYS A 443 7.285 -0.336 2.217 1.00 0.00 C ATOM 1107 O CYS A 443 7.417 -1.471 1.761 1.00 0.00 O ATOM 1108 CB CYS A 443 9.122 1.043 3.211 1.00 0.00 C ATOM 1109 SG CYS A 443 10.796 1.654 2.906 1.00 0.00 S ATOM 0 H CYS A 443 7.785 2.765 2.057 1.00 0.00 H new ATOM 0 HA CYS A 443 9.012 0.382 1.173 1.00 0.00 H new ATOM 0 HB2 CYS A 443 8.579 1.781 3.801 1.00 0.00 H new ATOM 0 HB3 CYS A 443 9.182 0.136 3.812 1.00 0.00 H new ATOM 0 HG CYS A 443 11.389 1.881 4.041 1.00 0.00 H new ATOM 1115 N LYS A 444 6.247 0.032 2.963 1.00 0.00 N ATOM 1116 CA LYS A 444 5.175 -0.896 3.300 1.00 0.00 C ATOM 1117 C LYS A 444 4.540 -1.467 2.036 1.00 0.00 C ATOM 1118 O LYS A 444 4.370 -2.681 1.911 1.00 0.00 O ATOM 1119 CB LYS A 444 4.111 -0.194 4.147 1.00 0.00 C ATOM 1120 CG LYS A 444 4.584 0.155 5.548 1.00 0.00 C ATOM 1121 CD LYS A 444 4.147 -0.891 6.562 1.00 0.00 C ATOM 1122 CE LYS A 444 3.842 -0.264 7.912 1.00 0.00 C ATOM 1123 NZ LYS A 444 4.987 -0.388 8.855 1.00 0.00 N ATOM 0 H LYS A 444 6.127 0.970 3.346 1.00 0.00 H new ATOM 0 HA LYS A 444 5.603 -1.716 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.798 0.719 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.233 -0.836 4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 444 5.671 0.239 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 444 4.187 1.129 5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 444 3.263 -1.410 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 444 4.932 -1.639 6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 444 3.597 0.789 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 444 2.963 -0.742 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 4.738 0.052 9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 5.205 -1.394 9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 5.819 0.091 8.455 1.00 0.00 H new ATOM 1137 N ILE A 445 4.198 -0.587 1.098 1.00 0.00 N ATOM 1138 CA ILE A 445 3.589 -1.010 -0.160 1.00 0.00 C ATOM 1139 C ILE A 445 4.474 -2.036 -0.859 1.00 0.00 C ATOM 1140 O ILE A 445 4.022 -3.125 -1.214 1.00 0.00 O ATOM 1141 CB ILE A 445 3.349 0.186 -1.105 1.00 0.00 C ATOM 1142 CG1 ILE A 445 2.526 1.265 -0.397 1.00 0.00 C ATOM 1143 CG2 ILE A 445 2.647 -0.269 -2.377 1.00 0.00 C ATOM 1144 CD1 ILE A 445 2.886 2.672 -0.818 1.00 0.00 C ATOM 0 H ILE A 445 4.332 0.420 1.185 1.00 0.00 H new ATOM 0 HA ILE A 445 2.625 -1.459 0.080 1.00 0.00 H new ATOM 0 HB ILE A 445 4.315 0.609 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 445 1.468 1.094 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 445 2.666 1.169 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 445 2.487 0.588 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 445 3.265 -1.006 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 445 1.686 -0.716 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 445 2.264 3.384 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 445 3.935 2.862 -0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 445 2.719 2.785 -1.889 1.00 0.00 H new ATOM 1156 N GLN A 446 5.743 -1.689 -1.038 1.00 0.00 N ATOM 1157 CA GLN A 446 6.693 -2.591 -1.674 1.00 0.00 C ATOM 1158 C GLN A 446 6.906 -3.822 -0.800 1.00 0.00 C ATOM 1159 O GLN A 446 7.203 -4.908 -1.298 1.00 0.00 O ATOM 1160 CB GLN A 446 8.026 -1.880 -1.914 1.00 0.00 C ATOM 1161 CG GLN A 446 8.894 -2.555 -2.965 1.00 0.00 C ATOM 1162 CD GLN A 446 10.046 -3.329 -2.358 1.00 0.00 C ATOM 1163 OE1 GLN A 446 9.991 -3.745 -1.200 1.00 0.00 O ATOM 1164 NE2 GLN A 446 11.103 -3.527 -3.139 1.00 0.00 N ATOM 0 H GLN A 446 6.136 -0.792 -0.752 1.00 0.00 H new ATOM 0 HA GLN A 446 6.288 -2.903 -2.637 1.00 0.00 H new ATOM 0 HB2 GLN A 446 7.830 -0.853 -2.221 1.00 0.00 H new ATOM 0 HB3 GLN A 446 8.577 -1.832 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 446 8.279 -3.231 -3.559 1.00 0.00 H new ATOM 0 HG3 GLN A 446 9.287 -1.800 -3.646 1.00 0.00 H new ATOM 0 HE21 GLN A 446 11.107 -3.165 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 446 11.910 -4.041 -2.785 1.00 0.00 H new ATOM 1173 N ALA A 447 6.737 -3.641 0.507 1.00 0.00 N ATOM 1174 CA ALA A 447 6.897 -4.728 1.463 1.00 0.00 C ATOM 1175 C ALA A 447 5.756 -5.732 1.335 1.00 0.00 C ATOM 1176 O ALA A 447 5.983 -6.942 1.278 1.00 0.00 O ATOM 1177 CB ALA A 447 6.962 -4.172 2.880 1.00 0.00 C ATOM 0 H ALA A 447 6.488 -2.746 0.928 1.00 0.00 H new ATOM 0 HA ALA A 447 7.831 -5.247 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 447 7.082 -4.992 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 447 7.810 -3.492 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 447 6.041 -3.633 3.102 1.00 0.00 H new ATOM 1183 N ILE A 448 4.529 -5.222 1.283 1.00 0.00 N ATOM 1184 CA ILE A 448 3.353 -6.073 1.152 1.00 0.00 C ATOM 1185 C ILE A 448 3.341 -6.768 -0.206 1.00 0.00 C ATOM 1186 O ILE A 448 2.942 -7.927 -0.320 1.00 0.00 O ATOM 1187 CB ILE A 448 2.051 -5.259 1.329 1.00 0.00 C ATOM 1188 CG1 ILE A 448 0.821 -6.160 1.191 1.00 0.00 C ATOM 1189 CG2 ILE A 448 1.991 -4.118 0.326 1.00 0.00 C ATOM 1190 CD1 ILE A 448 -0.418 -5.591 1.847 1.00 0.00 C ATOM 0 H ILE A 448 4.324 -4.224 1.330 1.00 0.00 H new ATOM 0 HA ILE A 448 3.403 -6.825 1.939 1.00 0.00 H new ATOM 0 HB ILE A 448 2.052 -4.835 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 448 0.619 -6.327 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 448 1.041 -7.133 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 448 1.067 -3.558 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 448 2.844 -3.456 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 448 2.019 -4.521 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -1.251 -6.281 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -0.234 -5.450 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -0.663 -4.632 1.391 1.00 0.00 H new ATOM 1202 N LEU A 449 3.790 -6.052 -1.234 1.00 0.00 N ATOM 1203 CA LEU A 449 3.840 -6.601 -2.585 1.00 0.00 C ATOM 1204 C LEU A 449 4.842 -7.748 -2.661 1.00 0.00 C ATOM 1205 O LEU A 449 4.502 -8.857 -3.078 1.00 0.00 O ATOM 1206 CB LEU A 449 4.213 -5.507 -3.588 1.00 0.00 C ATOM 1207 CG LEU A 449 3.065 -5.026 -4.478 1.00 0.00 C ATOM 1208 CD1 LEU A 449 2.166 -4.064 -3.717 1.00 0.00 C ATOM 1209 CD2 LEU A 449 3.607 -4.369 -5.738 1.00 0.00 C ATOM 0 H LEU A 449 4.124 -5.091 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 449 2.852 -6.987 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 449 4.610 -4.653 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 449 5.016 -5.878 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 449 2.470 -5.891 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 449 1.355 -3.733 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 449 1.749 -4.568 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 449 2.748 -3.201 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 449 2.777 -4.033 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 449 4.225 -3.514 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 449 4.208 -5.089 -6.294 1.00 0.00 H new ATOM 1221 N GLU A 450 6.080 -7.477 -2.252 1.00 0.00 N ATOM 1222 CA GLU A 450 7.127 -8.490 -2.270 1.00 0.00 C ATOM 1223 C GLU A 450 6.728 -9.692 -1.421 1.00 0.00 C ATOM 1224 O GLU A 450 6.945 -10.839 -1.807 1.00 0.00 O ATOM 1225 CB GLU A 450 8.449 -7.904 -1.766 1.00 0.00 C ATOM 1226 CG GLU A 450 8.425 -7.517 -0.296 1.00 0.00 C ATOM 1227 CD GLU A 450 9.758 -6.985 0.190 1.00 0.00 C ATOM 1228 OE1 GLU A 450 10.344 -6.129 -0.507 1.00 0.00 O ATOM 1229 OE2 GLU A 450 10.217 -7.423 1.264 1.00 0.00 O ATOM 0 H GLU A 450 6.380 -6.566 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 450 7.261 -8.822 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 450 9.244 -8.632 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 450 8.696 -7.024 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 450 7.656 -6.761 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU A 450 8.146 -8.386 0.300 1.00 0.00 H new ATOM 1236 N LYS A 451 6.135 -9.417 -0.262 1.00 0.00 N ATOM 1237 CA LYS A 451 5.697 -10.473 0.641 1.00 0.00 C ATOM 1238 C LYS A 451 4.677 -11.372 -0.047 1.00 0.00 C ATOM 1239 O LYS A 451 4.771 -12.598 0.017 1.00 0.00 O ATOM 1240 CB LYS A 451 5.092 -9.871 1.910 1.00 0.00 C ATOM 1241 CG LYS A 451 6.110 -9.626 3.012 1.00 0.00 C ATOM 1242 CD LYS A 451 5.513 -8.812 4.149 1.00 0.00 C ATOM 1243 CE LYS A 451 6.429 -8.791 5.361 1.00 0.00 C ATOM 1244 NZ LYS A 451 6.376 -7.486 6.077 1.00 0.00 N ATOM 0 H LYS A 451 5.948 -8.472 0.072 1.00 0.00 H new ATOM 0 HA LYS A 451 6.565 -11.073 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 451 4.606 -8.928 1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 451 4.317 -10.539 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 451 6.469 -10.581 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 451 6.973 -9.102 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 451 5.332 -7.792 3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 451 4.547 -9.231 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 451 6.145 -9.591 6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 451 7.453 -8.990 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 7.015 -7.514 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 6.672 -6.725 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 5.404 -7.307 6.401 1.00 0.00 H new ATOM 1258 N LEU A 452 3.704 -10.753 -0.707 1.00 0.00 N ATOM 1259 CA LEU A 452 2.666 -11.495 -1.412 1.00 0.00 C ATOM 1260 C LEU A 452 3.276 -12.386 -2.491 1.00 0.00 C ATOM 1261 O LEU A 452 2.937 -13.563 -2.604 1.00 0.00 O ATOM 1262 CB LEU A 452 1.658 -10.531 -2.041 1.00 0.00 C ATOM 1263 CG LEU A 452 0.407 -10.268 -1.203 1.00 0.00 C ATOM 1264 CD1 LEU A 452 -0.415 -9.141 -1.812 1.00 0.00 C ATOM 1265 CD2 LEU A 452 -0.428 -11.532 -1.072 1.00 0.00 C ATOM 0 H LEU A 452 3.613 -9.739 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 452 2.150 -12.128 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 452 2.157 -9.580 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 452 1.352 -10.929 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 452 0.721 -9.964 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -1.302 -8.967 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 452 0.185 -8.232 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -0.717 -9.416 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -1.313 -11.323 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -0.733 -11.871 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.163 -12.310 -0.588 1.00 0.00 H new ATOM 1277 N GLU A 453 4.178 -11.813 -3.281 1.00 0.00 N ATOM 1278 CA GLU A 453 4.837 -12.555 -4.351 1.00 0.00 C ATOM 1279 C GLU A 453 5.587 -13.762 -3.796 1.00 0.00 C ATOM 1280 O GLU A 453 5.540 -14.850 -4.370 1.00 0.00 O ATOM 1281 CB GLU A 453 5.802 -11.644 -5.111 1.00 0.00 C ATOM 1282 CG GLU A 453 5.138 -10.847 -6.223 1.00 0.00 C ATOM 1283 CD GLU A 453 6.135 -10.062 -7.053 1.00 0.00 C ATOM 1284 OE1 GLU A 453 6.461 -8.920 -6.664 1.00 0.00 O ATOM 1285 OE2 GLU A 453 6.588 -10.588 -8.090 1.00 0.00 O ATOM 0 H GLU A 453 4.469 -10.839 -3.201 1.00 0.00 H new ATOM 0 HA GLU A 453 4.070 -12.913 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.266 -10.953 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.601 -12.250 -5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 453 4.586 -11.527 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.412 -10.160 -5.789 1.00 0.00 H new ATOM 1292 N LYS A 454 6.276 -13.563 -2.677 1.00 0.00 N ATOM 1293 CA LYS A 454 7.035 -14.637 -2.046 1.00 0.00 C ATOM 1294 C LYS A 454 6.109 -15.766 -1.603 1.00 0.00 C ATOM 1295 O LYS A 454 6.323 -16.929 -1.946 1.00 0.00 O ATOM 1296 CB LYS A 454 7.818 -14.100 -0.847 1.00 0.00 C ATOM 1297 CG LYS A 454 9.307 -13.947 -1.114 1.00 0.00 C ATOM 1298 CD LYS A 454 10.142 -14.612 -0.029 1.00 0.00 C ATOM 1299 CE LYS A 454 10.586 -13.610 1.026 1.00 0.00 C ATOM 1300 NZ LYS A 454 9.690 -13.623 2.215 1.00 0.00 N ATOM 0 H LYS A 454 6.324 -12.669 -2.189 1.00 0.00 H new ATOM 0 HA LYS A 454 7.738 -15.034 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 454 7.407 -13.132 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 454 7.676 -14.771 -0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 454 9.551 -14.386 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 454 9.560 -12.888 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 454 9.562 -15.405 0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 454 11.017 -15.081 -0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 454 11.606 -13.838 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 454 10.601 -12.610 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 10.026 -12.927 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 8.722 -13.381 1.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 9.695 -14.571 2.643 1.00 0.00 H new ATOM 1314 N LYS A 455 5.079 -15.415 -0.840 1.00 0.00 N ATOM 1315 CA LYS A 455 4.120 -16.400 -0.349 1.00 0.00 C ATOM 1316 C LYS A 455 3.303 -16.982 -1.498 1.00 0.00 C ATOM 1317 O LYS A 455 2.945 -18.160 -1.484 1.00 0.00 O ATOM 1318 CB LYS A 455 3.188 -15.763 0.683 1.00 0.00 C ATOM 1319 CG LYS A 455 2.807 -16.699 1.819 1.00 0.00 C ATOM 1320 CD LYS A 455 1.957 -15.990 2.862 1.00 0.00 C ATOM 1321 CE LYS A 455 1.284 -16.979 3.798 1.00 0.00 C ATOM 1322 NZ LYS A 455 -0.050 -17.407 3.288 1.00 0.00 N ATOM 0 H LYS A 455 4.886 -14.457 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 455 4.676 -17.209 0.124 1.00 0.00 H new ATOM 0 HB2 LYS A 455 3.670 -14.878 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 455 2.281 -15.426 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 455 2.259 -17.553 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 455 3.710 -17.090 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 455 2.581 -15.308 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 455 1.199 -15.385 2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 455 1.923 -17.853 3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 455 1.168 -16.526 4.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -0.795 -17.048 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -0.194 -17.027 2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -0.093 -18.446 3.258 1.00 0.00 H new ATOM 1336 N GLY A 456 3.009 -16.149 -2.491 1.00 0.00 N ATOM 1337 CA GLY A 456 2.237 -16.600 -3.633 1.00 0.00 C ATOM 1338 C GLY A 456 3.107 -16.931 -4.829 1.00 0.00 C ATOM 1339 O GLY A 456 4.239 -17.416 -4.624 1.00 0.00 O ATOM 1340 OXT GLY A 456 2.657 -16.703 -5.972 1.00 0.00 O ATOM 0 H GLY A 456 3.292 -15.170 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 456 1.661 -17.482 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 456 1.521 -15.827 -3.912 1.00 0.00 H new TER 1344 GLY A 456