USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 677 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 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 454 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0119) USER MOD Set 2.1: A 379 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.169 X(o=-0.17,f=0.033) USER MOD Single : A 389 LYS NZ :NH3+ 145:sc= -0.806 (180deg=-2.17!) USER MOD Single : A 391 GLN :FLIP amide:sc= -0.863 F(o=-3.6!,f=-0.86) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -87:sc= 0.0627 USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 418 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.802) USER MOD Single : A 425 SER OG : rot -54:sc= 1.09 USER MOD Single : A 428 THR OG1 : rot -140:sc= -0.331 USER MOD Single : A 431 GLN : amide:sc= -0.364 X(o=-0.36,f=0) USER MOD Single : A 433 SER OG : rot 91:sc= 0.025 USER MOD Single : A 436 GLN : amide:sc= -0.228 X(o=-0.23,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= -0.426 X(o=-0.43,f=-0.43) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 3.105 24.405 -5.561 1.00 0.00 N ATOM 113 CA SER A 379 3.129 23.432 -4.469 1.00 0.00 C ATOM 114 C SER A 379 2.104 22.327 -4.658 1.00 0.00 C ATOM 115 O SER A 379 2.234 21.247 -4.079 1.00 0.00 O ATOM 116 CB SER A 379 2.905 24.130 -3.127 1.00 0.00 C ATOM 117 OG SER A 379 3.714 23.560 -2.113 1.00 0.00 O ATOM 0 HA SER A 379 4.115 22.968 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 379 3.132 25.192 -3.224 1.00 0.00 H new ATOM 0 HB3 SER A 379 1.855 24.053 -2.845 1.00 0.00 H new ATOM 0 HG SER A 379 3.553 24.025 -1.266 1.00 0.00 H new ATOM 123 N ILE A 380 1.105 22.579 -5.482 1.00 0.00 N ATOM 124 CA ILE A 380 0.090 21.579 -5.752 1.00 0.00 C ATOM 125 C ILE A 380 0.747 20.328 -6.326 1.00 0.00 C ATOM 126 O ILE A 380 0.266 19.212 -6.135 1.00 0.00 O ATOM 127 CB ILE A 380 -0.981 22.099 -6.730 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.528 23.449 -6.256 1.00 0.00 C ATOM 129 CG2 ILE A 380 -2.110 21.089 -6.860 1.00 0.00 C ATOM 130 CD1 ILE A 380 -2.242 23.375 -4.924 1.00 0.00 C ATOM 0 H ILE A 380 0.975 23.463 -5.974 1.00 0.00 H new ATOM 0 HA ILE A 380 -0.407 21.343 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.520 22.236 -7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.705 24.159 -6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -2.216 23.838 -7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.860 21.469 -7.554 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.713 20.146 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.568 20.927 -5.884 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.603 24.366 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -3.086 22.690 -5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.552 23.016 -4.161 1.00 0.00 H new ATOM 142 N LYS A 381 1.860 20.534 -7.028 1.00 0.00 N ATOM 143 CA LYS A 381 2.610 19.441 -7.642 1.00 0.00 C ATOM 144 C LYS A 381 3.022 18.402 -6.601 1.00 0.00 C ATOM 145 O LYS A 381 3.029 17.204 -6.880 1.00 0.00 O ATOM 146 CB LYS A 381 3.861 19.998 -8.332 1.00 0.00 C ATOM 147 CG LYS A 381 3.797 20.027 -9.853 1.00 0.00 C ATOM 148 CD LYS A 381 2.464 20.544 -10.373 1.00 0.00 C ATOM 149 CE LYS A 381 2.140 19.955 -11.737 1.00 0.00 C ATOM 150 NZ LYS A 381 3.056 20.464 -12.794 1.00 0.00 N ATOM 0 H LYS A 381 2.265 21.457 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 381 1.966 18.956 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.036 21.012 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.721 19.400 -8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 381 4.601 20.657 -10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.968 19.022 -10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 381 1.673 20.291 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 381 2.494 21.631 -10.441 1.00 0.00 H new ATOM 0 HE2 LYS A 381 2.210 18.868 -11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 381 1.111 20.197 -12.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 2.802 20.038 -13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 2.971 21.499 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 4.036 20.211 -12.555 1.00 0.00 H new ATOM 164 N LYS A 382 3.375 18.865 -5.406 1.00 0.00 N ATOM 165 CA LYS A 382 3.797 17.963 -4.339 1.00 0.00 C ATOM 166 C LYS A 382 2.664 17.052 -3.912 1.00 0.00 C ATOM 167 O LYS A 382 2.869 15.868 -3.641 1.00 0.00 O ATOM 168 CB LYS A 382 4.326 18.752 -3.140 1.00 0.00 C ATOM 169 CG LYS A 382 5.757 19.231 -3.309 1.00 0.00 C ATOM 170 CD LYS A 382 6.211 20.064 -2.121 1.00 0.00 C ATOM 171 CE LYS A 382 7.333 21.015 -2.503 1.00 0.00 C ATOM 172 NZ LYS A 382 7.189 22.339 -1.837 1.00 0.00 N ATOM 0 H LYS A 382 3.378 19.853 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 382 4.603 17.342 -4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 382 3.681 19.614 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.264 18.127 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.418 18.372 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.838 19.822 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.367 20.633 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.548 19.405 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 382 8.292 20.574 -2.230 1.00 0.00 H new ATOM 0 HE3 LYS A 382 7.341 21.151 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 7.974 22.959 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.286 22.772 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 7.207 22.212 -0.805 1.00 0.00 H new ATOM 186 N ILE A 383 1.470 17.603 -3.880 1.00 0.00 N ATOM 187 CA ILE A 383 0.291 16.833 -3.511 1.00 0.00 C ATOM 188 C ILE A 383 0.102 15.695 -4.503 1.00 0.00 C ATOM 189 O ILE A 383 -0.307 14.592 -4.142 1.00 0.00 O ATOM 190 CB ILE A 383 -0.978 17.709 -3.486 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.765 18.930 -2.589 1.00 0.00 C ATOM 192 CG2 ILE A 383 -2.175 16.898 -3.009 1.00 0.00 C ATOM 193 CD1 ILE A 383 -1.615 20.121 -2.976 1.00 0.00 C ATOM 0 H ILE A 383 1.285 18.581 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 383 0.446 16.439 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 383 -1.180 18.056 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -0.986 18.656 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.286 19.217 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.062 17.531 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.338 16.058 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -1.983 16.523 -2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -1.412 20.949 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.377 20.421 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -2.669 19.851 -2.913 1.00 0.00 H new ATOM 205 N ILE A 384 0.439 15.977 -5.756 1.00 0.00 N ATOM 206 CA ILE A 384 0.349 14.985 -6.823 1.00 0.00 C ATOM 207 C ILE A 384 1.491 13.998 -6.688 1.00 0.00 C ATOM 208 O ILE A 384 1.309 12.787 -6.798 1.00 0.00 O ATOM 209 CB ILE A 384 0.442 15.622 -8.227 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.143 17.117 -8.174 1.00 0.00 C ATOM 211 CG2 ILE A 384 -0.502 14.929 -9.194 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.207 17.436 -7.570 1.00 0.00 C ATOM 0 H ILE A 384 0.779 16.889 -6.060 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.621 14.497 -6.724 1.00 0.00 H new ATOM 0 HB ILE A 384 1.464 15.493 -8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.920 17.616 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 384 0.187 17.525 -9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -0.421 15.393 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -0.238 13.874 -9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -1.526 15.022 -8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.356 18.516 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.991 16.965 -8.163 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.247 17.057 -6.549 1.00 0.00 H new ATOM 224 N HIS A 385 2.675 14.546 -6.446 1.00 0.00 N ATOM 225 CA HIS A 385 3.878 13.735 -6.287 1.00 0.00 C ATOM 226 C HIS A 385 3.700 12.710 -5.173 1.00 0.00 C ATOM 227 O HIS A 385 3.974 11.523 -5.356 1.00 0.00 O ATOM 228 CB HIS A 385 5.084 14.626 -5.988 1.00 0.00 C ATOM 229 CG HIS A 385 5.830 15.058 -7.214 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.736 14.231 -7.829 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.769 16.231 -7.890 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.204 14.910 -8.860 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.648 16.129 -8.939 1.00 0.00 N ATOM 0 H HIS A 385 2.829 15.550 -6.355 1.00 0.00 H new ATOM 0 HA HIS A 385 4.052 13.202 -7.222 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.747 15.511 -5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.766 14.090 -5.328 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.149 17.082 -7.650 1.00 0.00 H new ATOM 0 HE1 HIS A 385 7.941 14.532 -9.553 1.00 0.00 H new ATOM 0 HE2 HIS A 385 6.841 16.842 -9.643 1.00 0.00 H new ATOM 241 N VAL A 386 3.235 13.174 -4.018 1.00 0.00 N ATOM 242 CA VAL A 386 3.016 12.295 -2.877 1.00 0.00 C ATOM 243 C VAL A 386 1.905 11.291 -3.170 1.00 0.00 C ATOM 244 O VAL A 386 2.023 10.108 -2.851 1.00 0.00 O ATOM 245 CB VAL A 386 2.663 13.097 -1.606 1.00 0.00 C ATOM 246 CG1 VAL A 386 1.291 13.744 -1.731 1.00 0.00 C ATOM 247 CG2 VAL A 386 2.732 12.205 -0.375 1.00 0.00 C ATOM 0 H VAL A 386 3.003 14.153 -3.848 1.00 0.00 H new ATOM 0 HA VAL A 386 3.948 11.758 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 386 3.398 13.894 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 386 1.068 14.302 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 386 1.285 14.422 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 386 0.536 12.971 -1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 386 2.480 12.788 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.025 11.382 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 386 3.741 11.805 -0.272 1.00 0.00 H new ATOM 257 N LEU A 387 0.827 11.772 -3.783 1.00 0.00 N ATOM 258 CA LEU A 387 -0.302 10.917 -4.124 1.00 0.00 C ATOM 259 C LEU A 387 0.086 9.914 -5.203 1.00 0.00 C ATOM 260 O LEU A 387 -0.405 8.785 -5.223 1.00 0.00 O ATOM 261 CB LEU A 387 -1.493 11.760 -4.587 1.00 0.00 C ATOM 262 CG LEU A 387 -2.867 11.133 -4.340 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.626 11.907 -3.272 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.670 11.078 -5.631 1.00 0.00 C ATOM 0 H LEU A 387 0.713 12.749 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.592 10.365 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.455 12.724 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.387 11.956 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.718 10.114 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.600 11.445 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.060 11.893 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.763 12.938 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.644 10.629 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.807 12.088 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.135 10.478 -6.367 1.00 0.00 H new ATOM 276 N GLU A 388 0.983 10.319 -6.093 1.00 0.00 N ATOM 277 CA GLU A 388 1.440 9.433 -7.153 1.00 0.00 C ATOM 278 C GLU A 388 2.146 8.231 -6.538 1.00 0.00 C ATOM 279 O GLU A 388 2.051 7.110 -7.040 1.00 0.00 O ATOM 280 CB GLU A 388 2.384 10.171 -8.107 1.00 0.00 C ATOM 281 CG GLU A 388 1.939 10.119 -9.561 1.00 0.00 C ATOM 282 CD GLU A 388 3.027 9.612 -10.488 1.00 0.00 C ATOM 283 OE1 GLU A 388 3.940 10.398 -10.816 1.00 0.00 O ATOM 284 OE2 GLU A 388 2.965 8.429 -10.884 1.00 0.00 O ATOM 0 H GLU A 388 1.405 11.248 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 388 0.578 9.093 -7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 388 2.461 11.213 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 388 3.381 9.739 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 388 1.065 9.474 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 388 1.632 11.115 -9.879 1.00 0.00 H new ATOM 291 N LYS A 389 2.846 8.482 -5.435 1.00 0.00 N ATOM 292 CA LYS A 389 3.565 7.434 -4.727 1.00 0.00 C ATOM 293 C LYS A 389 2.590 6.483 -4.041 1.00 0.00 C ATOM 294 O LYS A 389 2.749 5.264 -4.103 1.00 0.00 O ATOM 295 CB LYS A 389 4.514 8.047 -3.697 1.00 0.00 C ATOM 296 CG LYS A 389 5.773 7.224 -3.463 1.00 0.00 C ATOM 297 CD LYS A 389 5.961 6.891 -1.992 1.00 0.00 C ATOM 298 CE LYS A 389 7.419 7.007 -1.577 1.00 0.00 C ATOM 299 NZ LYS A 389 7.719 6.186 -0.372 1.00 0.00 N ATOM 0 H LYS A 389 2.929 9.407 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 389 4.149 6.867 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.799 9.046 -4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.985 8.163 -2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.717 6.301 -4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 389 6.641 7.775 -3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 389 5.354 7.563 -1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.606 5.879 -1.799 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.058 6.689 -2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.657 8.051 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.682 5.801 -0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 7.647 6.779 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 7.038 5.403 -0.307 1.00 0.00 H new ATOM 313 N VAL A 390 1.577 7.049 -3.389 1.00 0.00 N ATOM 314 CA VAL A 390 0.576 6.247 -2.697 1.00 0.00 C ATOM 315 C VAL A 390 -0.247 5.437 -3.694 1.00 0.00 C ATOM 316 O VAL A 390 -0.630 4.299 -3.421 1.00 0.00 O ATOM 317 CB VAL A 390 -0.354 7.125 -1.820 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.503 7.724 -2.624 1.00 0.00 C ATOM 319 CG2 VAL A 390 -0.886 6.321 -0.643 1.00 0.00 C ATOM 0 H VAL A 390 1.429 8.056 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 390 1.106 5.560 -2.037 1.00 0.00 H new ATOM 0 HB VAL A 390 0.242 7.956 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.128 8.331 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.102 8.348 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.102 6.922 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.537 6.951 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -1.451 5.465 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -0.052 5.970 -0.035 1.00 0.00 H new ATOM 329 N GLN A 391 -0.506 6.031 -4.855 1.00 0.00 N ATOM 330 CA GLN A 391 -1.274 5.370 -5.901 1.00 0.00 C ATOM 331 C GLN A 391 -0.580 4.086 -6.344 1.00 0.00 C ATOM 332 O GLN A 391 -1.225 3.066 -6.578 1.00 0.00 O ATOM 333 CB GLN A 391 -1.455 6.308 -7.093 1.00 0.00 C ATOM 334 CG GLN A 391 -2.907 6.628 -7.404 1.00 0.00 C ATOM 335 CD GLN A 391 -3.050 7.699 -8.462 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.177 8.941 -8.019 1.00 0.00 O flip ATOM 337 NE2 GLN A 391 -3.047 7.414 -9.659 1.00 0.00 N flip ATOM 0 H GLN A 391 -0.193 6.972 -5.094 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.255 5.113 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -0.921 7.238 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -0.995 5.857 -7.972 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -3.412 5.722 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -3.407 6.954 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -2.946 6.442 -9.952 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -3.145 8.150 -10.359 1.00 0.00 H new ATOM 346 N TYR A 392 0.742 4.149 -6.457 1.00 0.00 N ATOM 347 CA TYR A 392 1.531 2.996 -6.867 1.00 0.00 C ATOM 348 C TYR A 392 1.593 1.957 -5.752 1.00 0.00 C ATOM 349 O TYR A 392 1.609 0.754 -6.009 1.00 0.00 O ATOM 350 CB TYR A 392 2.946 3.432 -7.256 1.00 0.00 C ATOM 351 CG TYR A 392 3.445 2.807 -8.539 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.784 3.021 -9.742 1.00 0.00 C ATOM 353 CD2 TYR A 392 4.579 2.004 -8.548 1.00 0.00 C ATOM 354 CE1 TYR A 392 3.238 2.452 -10.917 1.00 0.00 C ATOM 355 CE2 TYR A 392 5.039 1.432 -9.718 1.00 0.00 C ATOM 356 CZ TYR A 392 4.366 1.659 -10.900 1.00 0.00 C ATOM 357 OH TYR A 392 4.820 1.090 -12.068 1.00 0.00 O ATOM 0 H TYR A 392 1.290 4.989 -6.270 1.00 0.00 H new ATOM 0 HA TYR A 392 1.048 2.544 -7.733 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.967 4.517 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.631 3.176 -6.447 1.00 0.00 H new ATOM 0 HD1 TYR A 392 1.901 3.642 -9.759 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.110 1.824 -7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 392 2.712 2.628 -11.844 1.00 0.00 H new ATOM 0 HE2 TYR A 392 5.922 0.810 -9.707 1.00 0.00 H new ATOM 0 HH TYR A 392 5.625 0.562 -11.883 1.00 0.00 H new ATOM 367 N LEU A 393 1.631 2.434 -4.511 1.00 0.00 N ATOM 368 CA LEU A 393 1.695 1.550 -3.353 1.00 0.00 C ATOM 369 C LEU A 393 0.389 0.780 -3.176 1.00 0.00 C ATOM 370 O LEU A 393 0.400 -0.422 -2.909 1.00 0.00 O ATOM 371 CB LEU A 393 2.005 2.357 -2.088 1.00 0.00 C ATOM 372 CG LEU A 393 3.356 2.049 -1.442 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.385 0.620 -0.921 1.00 0.00 C ATOM 374 CD2 LEU A 393 4.486 2.281 -2.433 1.00 0.00 C ATOM 0 H LEU A 393 1.619 3.428 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 393 2.495 0.829 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.970 3.418 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.219 2.174 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 393 3.496 2.724 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.354 0.419 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.599 0.488 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.222 -0.072 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 393 5.440 2.057 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 393 4.351 1.631 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 393 4.478 3.322 -2.757 1.00 0.00 H new ATOM 386 N GLU A 394 -0.735 1.475 -3.327 1.00 0.00 N ATOM 387 CA GLU A 394 -2.042 0.846 -3.183 1.00 0.00 C ATOM 388 C GLU A 394 -2.296 -0.142 -4.319 1.00 0.00 C ATOM 389 O GLU A 394 -2.948 -1.169 -4.127 1.00 0.00 O ATOM 390 CB GLU A 394 -3.150 1.903 -3.134 1.00 0.00 C ATOM 391 CG GLU A 394 -3.356 2.646 -4.444 1.00 0.00 C ATOM 392 CD GLU A 394 -4.779 2.540 -4.960 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.213 1.411 -5.273 1.00 0.00 O ATOM 394 OE2 GLU A 394 -5.457 3.584 -5.050 1.00 0.00 O ATOM 0 H GLU A 394 -0.766 2.470 -3.548 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.050 0.296 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -4.086 1.421 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -2.915 2.625 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -3.102 3.697 -4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -2.672 2.249 -5.194 1.00 0.00 H new ATOM 401 N GLN A 395 -1.770 0.171 -5.500 1.00 0.00 N ATOM 402 CA GLN A 395 -1.936 -0.695 -6.659 1.00 0.00 C ATOM 403 C GLN A 395 -1.204 -2.014 -6.447 1.00 0.00 C ATOM 404 O GLN A 395 -1.667 -3.071 -6.878 1.00 0.00 O ATOM 405 CB GLN A 395 -1.413 -0.001 -7.920 1.00 0.00 C ATOM 406 CG GLN A 395 -2.144 -0.412 -9.187 1.00 0.00 C ATOM 407 CD GLN A 395 -1.292 -0.246 -10.430 1.00 0.00 C ATOM 408 OE1 GLN A 395 -1.298 -1.098 -11.318 1.00 0.00 O ATOM 409 NE2 GLN A 395 -0.553 0.856 -10.498 1.00 0.00 N ATOM 0 H GLN A 395 -1.227 1.016 -5.678 1.00 0.00 H new ATOM 0 HA GLN A 395 -2.999 -0.902 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.500 1.078 -7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.352 -0.224 -8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -2.456 -1.453 -9.101 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.050 0.185 -9.289 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -0.579 1.536 -9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 395 0.041 1.023 -11.310 1.00 0.00 H new ATOM 418 N GLU A 396 -0.060 -1.943 -5.776 1.00 0.00 N ATOM 419 CA GLU A 396 0.739 -3.129 -5.495 1.00 0.00 C ATOM 420 C GLU A 396 0.034 -4.031 -4.489 1.00 0.00 C ATOM 421 O GLU A 396 0.090 -5.255 -4.593 1.00 0.00 O ATOM 422 CB GLU A 396 2.119 -2.727 -4.966 1.00 0.00 C ATOM 423 CG GLU A 396 3.263 -3.491 -5.610 1.00 0.00 C ATOM 424 CD GLU A 396 3.220 -4.975 -5.301 1.00 0.00 C ATOM 425 OE1 GLU A 396 2.878 -5.333 -4.155 1.00 0.00 O ATOM 426 OE2 GLU A 396 3.527 -5.779 -6.206 1.00 0.00 O ATOM 0 H GLU A 396 0.335 -1.074 -5.416 1.00 0.00 H new ATOM 0 HA GLU A 396 0.865 -3.683 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.266 -1.660 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.147 -2.888 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.229 -3.347 -6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.211 -3.079 -5.264 1.00 0.00 H new ATOM 433 N VAL A 397 -0.630 -3.417 -3.513 1.00 0.00 N ATOM 434 CA VAL A 397 -1.345 -4.170 -2.490 1.00 0.00 C ATOM 435 C VAL A 397 -2.433 -5.034 -3.115 1.00 0.00 C ATOM 436 O VAL A 397 -2.633 -6.182 -2.717 1.00 0.00 O ATOM 437 CB VAL A 397 -1.982 -3.238 -1.439 1.00 0.00 C ATOM 438 CG1 VAL A 397 -2.504 -4.045 -0.259 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.983 -2.186 -0.977 1.00 0.00 C ATOM 0 H VAL A 397 -0.687 -2.404 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.612 -4.807 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.825 -2.723 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.950 -3.372 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -3.256 -4.753 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -1.680 -4.589 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -1.452 -1.539 -0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -0.117 -2.677 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.664 -1.588 -1.830 1.00 0.00 H new ATOM 449 N GLU A 398 -3.129 -4.480 -4.104 1.00 0.00 N ATOM 450 CA GLU A 398 -4.190 -5.208 -4.792 1.00 0.00 C ATOM 451 C GLU A 398 -3.652 -6.519 -5.357 1.00 0.00 C ATOM 452 O GLU A 398 -4.362 -7.524 -5.417 1.00 0.00 O ATOM 453 CB GLU A 398 -4.778 -4.355 -5.917 1.00 0.00 C ATOM 454 CG GLU A 398 -6.246 -4.638 -6.192 1.00 0.00 C ATOM 455 CD GLU A 398 -6.874 -3.611 -7.114 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.384 -2.463 -7.147 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.858 -3.955 -7.803 1.00 0.00 O ATOM 0 H GLU A 398 -2.978 -3.531 -4.446 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.978 -5.432 -4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.661 -3.302 -5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.206 -4.527 -6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.344 -5.628 -6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.792 -4.656 -5.249 1.00 0.00 H new ATOM 464 N GLU A 399 -2.386 -6.498 -5.760 1.00 0.00 N ATOM 465 CA GLU A 399 -1.731 -7.678 -6.310 1.00 0.00 C ATOM 466 C GLU A 399 -1.093 -8.496 -5.195 1.00 0.00 C ATOM 467 O GLU A 399 -1.353 -9.691 -5.057 1.00 0.00 O ATOM 468 CB GLU A 399 -0.658 -7.259 -7.315 1.00 0.00 C ATOM 469 CG GLU A 399 -0.298 -8.350 -8.309 1.00 0.00 C ATOM 470 CD GLU A 399 0.589 -7.847 -9.432 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.437 -6.673 -9.829 1.00 0.00 O ATOM 472 OE2 GLU A 399 1.437 -8.628 -9.913 1.00 0.00 O ATOM 0 H GLU A 399 -1.790 -5.671 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.480 -8.288 -6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.006 -6.382 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.240 -6.962 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.209 -9.160 -7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.212 -8.767 -8.732 1.00 0.00 H new ATOM 479 N PHE A 400 -0.252 -7.823 -4.409 1.00 0.00 N ATOM 480 CA PHE A 400 0.463 -8.426 -3.285 1.00 0.00 C ATOM 481 C PHE A 400 -0.183 -9.704 -2.778 1.00 0.00 C ATOM 482 O PHE A 400 -1.353 -9.723 -2.398 1.00 0.00 O ATOM 483 CB PHE A 400 0.546 -7.426 -2.138 1.00 0.00 C ATOM 484 CG PHE A 400 1.448 -7.847 -1.025 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.789 -8.072 -1.266 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.961 -8.001 0.261 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.636 -8.446 -0.241 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.799 -8.374 1.291 1.00 0.00 C ATOM 489 CZ PHE A 400 3.141 -8.597 1.040 1.00 0.00 C ATOM 0 H PHE A 400 -0.046 -6.832 -4.537 1.00 0.00 H new ATOM 0 HA PHE A 400 1.455 -8.688 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.892 -6.469 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.455 -7.264 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.179 -7.954 -2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.086 -7.827 0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.683 -8.620 -0.441 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.408 -8.492 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.801 -8.889 1.844 1.00 0.00 H new ATOM 499 N VAL A 401 0.610 -10.760 -2.750 1.00 0.00 N ATOM 500 CA VAL A 401 0.156 -12.045 -2.259 1.00 0.00 C ATOM 501 C VAL A 401 1.029 -12.476 -1.088 1.00 0.00 C ATOM 502 O VAL A 401 1.164 -13.665 -0.803 1.00 0.00 O ATOM 503 CB VAL A 401 0.198 -13.121 -3.363 1.00 0.00 C ATOM 504 CG1 VAL A 401 1.624 -13.347 -3.843 1.00 0.00 C ATOM 505 CG2 VAL A 401 -0.420 -14.421 -2.869 1.00 0.00 C ATOM 0 H VAL A 401 1.580 -10.750 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.879 -11.939 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 401 -0.390 -12.765 -4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 401 1.629 -14.110 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 401 2.025 -12.416 -4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 401 2.241 -13.677 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -0.381 -15.167 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 401 0.136 -14.782 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.458 -14.246 -2.587 1.00 0.00 H new ATOM 515 N GLY A 402 1.635 -11.493 -0.415 1.00 0.00 N ATOM 516 CA GLY A 402 2.494 -11.793 0.703 1.00 0.00 C ATOM 517 C GLY A 402 1.782 -12.530 1.811 1.00 0.00 C ATOM 518 O GLY A 402 0.639 -12.962 1.656 1.00 0.00 O ATOM 0 H GLY A 402 1.540 -10.501 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.336 -12.393 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.906 -10.864 1.098 1.00 0.00 H new ATOM 522 N LYS A 403 2.469 -12.667 2.929 1.00 0.00 N ATOM 523 CA LYS A 403 1.917 -13.357 4.095 1.00 0.00 C ATOM 524 C LYS A 403 2.159 -12.564 5.376 1.00 0.00 C ATOM 525 O LYS A 403 3.211 -11.953 5.547 1.00 0.00 O ATOM 526 CB LYS A 403 2.530 -14.752 4.225 1.00 0.00 C ATOM 527 CG LYS A 403 2.017 -15.742 3.191 1.00 0.00 C ATOM 528 CD LYS A 403 2.553 -15.428 1.802 1.00 0.00 C ATOM 529 CE LYS A 403 3.083 -16.675 1.112 1.00 0.00 C ATOM 530 NZ LYS A 403 2.685 -16.731 -0.322 1.00 0.00 N ATOM 0 H LYS A 403 3.415 -12.310 3.061 1.00 0.00 H new ATOM 0 HA LYS A 403 0.841 -13.448 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.613 -14.673 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.321 -15.140 5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.312 -16.752 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 403 0.927 -15.720 3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.761 -14.985 1.197 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.349 -14.687 1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.170 -16.697 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 403 2.710 -17.560 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 3.067 -17.596 -0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 1.648 -16.736 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 3.063 -15.900 -0.820 1.00 0.00 H new ATOM 544 N LYS A 404 1.188 -12.599 6.284 1.00 0.00 N ATOM 545 CA LYS A 404 1.297 -11.895 7.558 1.00 0.00 C ATOM 546 C LYS A 404 2.585 -12.268 8.287 1.00 0.00 C ATOM 547 O LYS A 404 3.111 -11.485 9.077 1.00 0.00 O ATOM 548 CB LYS A 404 0.086 -12.211 8.440 1.00 0.00 C ATOM 549 CG LYS A 404 -0.626 -10.973 8.964 1.00 0.00 C ATOM 550 CD LYS A 404 -0.221 -10.661 10.395 1.00 0.00 C ATOM 551 CE LYS A 404 -1.403 -10.174 11.217 1.00 0.00 C ATOM 552 NZ LYS A 404 -1.939 -11.241 12.106 1.00 0.00 N ATOM 0 H LYS A 404 0.314 -13.109 6.160 1.00 0.00 H new ATOM 0 HA LYS A 404 1.322 -10.825 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.622 -12.812 7.869 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.411 -12.818 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -0.394 -10.121 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.704 -11.124 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 404 0.201 -11.553 10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 404 0.561 -9.901 10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.098 -9.319 11.820 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.192 -9.828 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -2.744 -10.868 12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -2.254 -12.047 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -1.194 -11.554 12.761 1.00 0.00 H new ATOM 566 N THR A 405 3.088 -13.469 8.017 1.00 0.00 N ATOM 567 CA THR A 405 4.315 -13.941 8.650 1.00 0.00 C ATOM 568 C THR A 405 5.496 -13.871 7.685 1.00 0.00 C ATOM 569 O THR A 405 6.547 -14.464 7.934 1.00 0.00 O ATOM 570 CB THR A 405 4.136 -15.375 9.150 1.00 0.00 C ATOM 571 OG1 THR A 405 3.252 -16.093 8.307 1.00 0.00 O ATOM 572 CG2 THR A 405 3.592 -15.454 10.560 1.00 0.00 C ATOM 0 H THR A 405 2.666 -14.131 7.366 1.00 0.00 H new ATOM 0 HA THR A 405 4.527 -13.289 9.498 1.00 0.00 H new ATOM 0 HB THR A 405 5.135 -15.812 9.139 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.152 -17.008 8.642 1.00 0.00 H new ATOM 0 HG21 THR A 405 3.489 -16.499 10.852 1.00 0.00 H new ATOM 0 HG22 THR A 405 4.277 -14.952 11.243 1.00 0.00 H new ATOM 0 HG23 THR A 405 2.617 -14.968 10.602 1.00 0.00 H new ATOM 580 N ASP A 406 5.324 -13.145 6.583 1.00 0.00 N ATOM 581 CA ASP A 406 6.383 -13.004 5.591 1.00 0.00 C ATOM 582 C ASP A 406 7.002 -11.611 5.648 1.00 0.00 C ATOM 583 O ASP A 406 6.325 -10.631 5.958 1.00 0.00 O ATOM 584 CB ASP A 406 5.836 -13.275 4.188 1.00 0.00 C ATOM 585 CG ASP A 406 6.062 -14.708 3.744 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.939 -15.379 4.326 1.00 0.00 O ATOM 587 OD2 ASP A 406 5.361 -15.158 2.813 1.00 0.00 O ATOM 0 H ASP A 406 4.463 -12.647 6.356 1.00 0.00 H new ATOM 0 HA ASP A 406 7.159 -13.735 5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 406 4.768 -13.056 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.313 -12.599 3.479 1.00 0.00 H new ATOM 592 N LYS A 407 8.294 -11.533 5.344 1.00 0.00 N ATOM 593 CA LYS A 407 9.008 -10.260 5.358 1.00 0.00 C ATOM 594 C LYS A 407 8.402 -9.293 4.353 1.00 0.00 C ATOM 595 O LYS A 407 8.430 -8.078 4.549 1.00 0.00 O ATOM 596 CB LYS A 407 10.494 -10.485 5.056 1.00 0.00 C ATOM 597 CG LYS A 407 11.270 -9.204 4.784 1.00 0.00 C ATOM 598 CD LYS A 407 12.708 -9.312 5.267 1.00 0.00 C ATOM 599 CE LYS A 407 13.594 -9.987 4.232 1.00 0.00 C ATOM 600 NZ LYS A 407 14.536 -10.957 4.857 1.00 0.00 N ATOM 0 H LYS A 407 8.868 -12.336 5.085 1.00 0.00 H new ATOM 0 HA LYS A 407 8.914 -9.821 6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.951 -11.003 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.583 -11.143 4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 407 11.259 -8.990 3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 407 10.780 -8.367 5.281 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.095 -8.317 5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 407 12.739 -9.878 6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.971 -10.504 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 407 14.160 -9.230 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 15.123 -11.396 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 15.148 -10.459 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 13.996 -11.694 5.354 1.00 0.00 H new ATOM 614 N ALA A 408 7.854 -9.839 3.281 1.00 0.00 N ATOM 615 CA ALA A 408 7.238 -9.027 2.251 1.00 0.00 C ATOM 616 C ALA A 408 5.997 -8.320 2.778 1.00 0.00 C ATOM 617 O ALA A 408 5.632 -7.250 2.292 1.00 0.00 O ATOM 618 CB ALA A 408 6.888 -9.883 1.043 1.00 0.00 C ATOM 0 H ALA A 408 7.824 -10.843 3.103 1.00 0.00 H new ATOM 0 HA ALA A 408 7.955 -8.265 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.426 -9.260 0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 408 7.795 -10.337 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.192 -10.667 1.342 1.00 0.00 H new ATOM 624 N TYR A 409 5.327 -8.932 3.755 1.00 0.00 N ATOM 625 CA TYR A 409 4.105 -8.353 4.306 1.00 0.00 C ATOM 626 C TYR A 409 4.376 -7.107 5.142 1.00 0.00 C ATOM 627 O TYR A 409 3.704 -6.093 4.953 1.00 0.00 O ATOM 628 CB TYR A 409 3.365 -9.400 5.136 1.00 0.00 C ATOM 629 CG TYR A 409 2.264 -8.840 6.007 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.028 -8.509 5.469 1.00 0.00 C ATOM 631 CD2 TYR A 409 2.462 -8.650 7.368 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.019 -8.003 6.262 1.00 0.00 C ATOM 633 CE2 TYR A 409 1.456 -8.144 8.169 1.00 0.00 C ATOM 634 CZ TYR A 409 0.237 -7.823 7.611 1.00 0.00 C ATOM 635 OH TYR A 409 -0.768 -7.318 8.406 1.00 0.00 O ATOM 0 H TYR A 409 5.607 -9.818 4.176 1.00 0.00 H new ATOM 0 HA TYR A 409 3.482 -8.042 3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.937 -10.144 4.463 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.084 -9.919 5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 409 0.853 -8.650 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 409 3.416 -8.901 7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -0.937 -7.749 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 409 1.624 -8.001 9.226 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.737 -6.339 8.389 1.00 0.00 H new ATOM 645 N TRP A 410 5.371 -7.137 6.033 1.00 0.00 N ATOM 646 CA TRP A 410 5.661 -5.932 6.794 1.00 0.00 C ATOM 647 C TRP A 410 6.330 -4.928 5.873 1.00 0.00 C ATOM 648 O TRP A 410 6.154 -3.723 6.017 1.00 0.00 O ATOM 649 CB TRP A 410 6.490 -6.162 8.066 1.00 0.00 C ATOM 650 CG TRP A 410 7.437 -7.312 8.055 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.147 -8.621 8.298 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.849 -7.238 7.856 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.295 -9.370 8.256 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.356 -8.542 7.980 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.732 -6.192 7.576 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.712 -8.829 7.837 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.077 -6.477 7.432 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.556 -7.787 7.563 1.00 0.00 C ATOM 0 H TRP A 410 5.961 -7.944 6.235 1.00 0.00 H new ATOM 0 HA TRP A 410 4.710 -5.546 7.161 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.060 -5.255 8.268 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.801 -6.298 8.900 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.159 -9.011 8.495 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.352 -10.377 8.405 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.370 -5.179 7.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.084 -9.838 7.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.769 -5.677 7.215 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.612 -7.978 7.445 1.00 0.00 H new ATOM 669 N LEU A 411 7.065 -5.455 4.894 1.00 0.00 N ATOM 670 CA LEU A 411 7.732 -4.643 3.899 1.00 0.00 C ATOM 671 C LEU A 411 6.683 -3.952 3.038 1.00 0.00 C ATOM 672 O LEU A 411 6.819 -2.778 2.702 1.00 0.00 O ATOM 673 CB LEU A 411 8.647 -5.511 3.030 1.00 0.00 C ATOM 674 CG LEU A 411 9.207 -4.821 1.786 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.099 -3.652 2.178 1.00 0.00 C ATOM 676 CD2 LEU A 411 9.976 -5.814 0.927 1.00 0.00 C ATOM 0 H LEU A 411 7.209 -6.458 4.776 1.00 0.00 H new ATOM 0 HA LEU A 411 8.347 -3.892 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.481 -5.857 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.093 -6.396 2.717 1.00 0.00 H new ATOM 0 HG LEU A 411 8.372 -4.434 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 411 10.488 -3.174 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 411 9.520 -2.929 2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 411 10.929 -4.015 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.368 -5.306 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.802 -6.230 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.310 -6.618 0.616 1.00 0.00 H new ATOM 688 N LEU A 412 5.613 -4.682 2.705 1.00 0.00 N ATOM 689 CA LEU A 412 4.535 -4.109 1.909 1.00 0.00 C ATOM 690 C LEU A 412 3.954 -2.918 2.658 1.00 0.00 C ATOM 691 O LEU A 412 3.783 -1.829 2.105 1.00 0.00 O ATOM 692 CB LEU A 412 3.440 -5.145 1.644 1.00 0.00 C ATOM 693 CG LEU A 412 2.706 -4.975 0.313 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.113 -3.579 0.205 1.00 0.00 C ATOM 695 CD2 LEU A 412 3.647 -5.247 -0.851 1.00 0.00 C ATOM 0 H LEU A 412 5.476 -5.657 2.972 1.00 0.00 H new ATOM 0 HA LEU A 412 4.933 -3.789 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 412 3.885 -6.139 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.711 -5.098 2.453 1.00 0.00 H new ATOM 0 HG LEU A 412 1.891 -5.698 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.595 -3.477 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 412 1.408 -3.419 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.911 -2.839 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 412 3.109 -5.122 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 412 4.482 -4.547 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.025 -6.267 -0.783 1.00 0.00 H new ATOM 707 N GLU A 413 3.698 -3.138 3.943 1.00 0.00 N ATOM 708 CA GLU A 413 3.182 -2.103 4.822 1.00 0.00 C ATOM 709 C GLU A 413 4.263 -1.059 5.080 1.00 0.00 C ATOM 710 O GLU A 413 3.977 0.119 5.284 1.00 0.00 O ATOM 711 CB GLU A 413 2.709 -2.709 6.144 1.00 0.00 C ATOM 712 CG GLU A 413 1.368 -3.416 6.043 1.00 0.00 C ATOM 713 CD GLU A 413 1.118 -4.361 7.202 1.00 0.00 C ATOM 714 OE1 GLU A 413 2.015 -5.174 7.509 1.00 0.00 O ATOM 715 OE2 GLU A 413 0.024 -4.288 7.802 1.00 0.00 O ATOM 0 H GLU A 413 3.843 -4.038 4.401 1.00 0.00 H new ATOM 0 HA GLU A 413 2.330 -1.625 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 413 3.458 -3.417 6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 413 2.639 -1.919 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 413 0.572 -2.673 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 413 1.326 -3.975 5.108 1.00 0.00 H new ATOM 722 N GLU A 414 5.511 -1.522 5.089 1.00 0.00 N ATOM 723 CA GLU A 414 6.655 -0.660 5.344 1.00 0.00 C ATOM 724 C GLU A 414 6.809 0.410 4.263 1.00 0.00 C ATOM 725 O GLU A 414 7.102 1.562 4.571 1.00 0.00 O ATOM 726 CB GLU A 414 7.928 -1.510 5.429 1.00 0.00 C ATOM 727 CG GLU A 414 8.641 -1.405 6.766 1.00 0.00 C ATOM 728 CD GLU A 414 10.145 -1.282 6.618 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.596 -0.689 5.616 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.872 -1.778 7.505 1.00 0.00 O ATOM 0 H GLU A 414 5.753 -2.498 4.921 1.00 0.00 H new ATOM 0 HA GLU A 414 6.489 -0.148 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.671 -2.553 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.612 -1.205 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.261 -0.539 7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.410 -2.285 7.367 1.00 0.00 H new ATOM 737 N MET A 415 6.611 0.034 3.001 1.00 0.00 N ATOM 738 CA MET A 415 6.737 0.991 1.902 1.00 0.00 C ATOM 739 C MET A 415 5.602 2.007 1.932 1.00 0.00 C ATOM 740 O MET A 415 5.825 3.210 1.782 1.00 0.00 O ATOM 741 CB MET A 415 6.744 0.267 0.555 1.00 0.00 C ATOM 742 CG MET A 415 7.693 -0.915 0.510 1.00 0.00 C ATOM 743 SD MET A 415 9.330 -0.469 -0.100 1.00 0.00 S ATOM 744 CE MET A 415 9.227 -1.042 -1.794 1.00 0.00 C ATOM 0 H MET A 415 6.366 -0.914 2.715 1.00 0.00 H new ATOM 0 HA MET A 415 7.683 1.518 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 415 5.735 -0.079 0.332 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.019 0.974 -0.227 1.00 0.00 H new ATOM 0 HG2 MET A 415 7.785 -1.340 1.509 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.271 -1.691 -0.128 1.00 0.00 H new ATOM 0 HE1 MET A 415 10.167 -0.836 -2.305 1.00 0.00 H new ATOM 0 HE2 MET A 415 9.035 -2.115 -1.804 1.00 0.00 H new ATOM 0 HE3 MET A 415 8.415 -0.524 -2.305 1.00 0.00 H new ATOM 754 N LEU A 416 4.385 1.519 2.143 1.00 0.00 N ATOM 755 CA LEU A 416 3.221 2.397 2.206 1.00 0.00 C ATOM 756 C LEU A 416 3.283 3.261 3.457 1.00 0.00 C ATOM 757 O LEU A 416 2.900 4.431 3.441 1.00 0.00 O ATOM 758 CB LEU A 416 1.916 1.596 2.168 1.00 0.00 C ATOM 759 CG LEU A 416 1.767 0.525 3.247 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.250 1.135 4.543 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.835 -0.579 2.766 1.00 0.00 C ATOM 0 H LEU A 416 4.179 0.529 2.272 1.00 0.00 H new ATOM 0 HA LEU A 416 3.237 3.044 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 416 1.081 2.292 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.833 1.117 1.192 1.00 0.00 H new ATOM 0 HG LEU A 416 2.748 0.092 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.151 0.355 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.951 1.893 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.277 1.594 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.737 -1.337 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.145 -0.157 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.246 -1.035 1.865 1.00 0.00 H new ATOM 773 N THR A 417 3.774 2.679 4.544 1.00 0.00 N ATOM 774 CA THR A 417 3.897 3.398 5.802 1.00 0.00 C ATOM 775 C THR A 417 5.026 4.425 5.726 1.00 0.00 C ATOM 776 O THR A 417 4.978 5.463 6.383 1.00 0.00 O ATOM 777 CB THR A 417 4.150 2.421 6.953 1.00 0.00 C ATOM 778 OG1 THR A 417 3.064 1.524 7.096 1.00 0.00 O ATOM 779 CG2 THR A 417 4.356 3.104 8.288 1.00 0.00 C ATOM 0 H THR A 417 4.093 1.711 4.578 1.00 0.00 H new ATOM 0 HA THR A 417 2.961 3.924 5.988 1.00 0.00 H new ATOM 0 HB THR A 417 5.067 1.896 6.687 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.256 0.697 6.606 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.530 2.353 9.058 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.218 3.768 8.228 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.468 3.684 8.541 1.00 0.00 H new ATOM 787 N LYS A 418 6.046 4.123 4.923 1.00 0.00 N ATOM 788 CA LYS A 418 7.190 5.018 4.769 1.00 0.00 C ATOM 789 C LYS A 418 6.776 6.360 4.174 1.00 0.00 C ATOM 790 O LYS A 418 7.166 7.413 4.676 1.00 0.00 O ATOM 791 CB LYS A 418 8.259 4.373 3.883 1.00 0.00 C ATOM 792 CG LYS A 418 9.681 4.716 4.298 1.00 0.00 C ATOM 793 CD LYS A 418 10.669 4.443 3.175 1.00 0.00 C ATOM 794 CE LYS A 418 11.112 2.990 3.163 1.00 0.00 C ATOM 795 NZ LYS A 418 10.383 2.195 2.137 1.00 0.00 N ATOM 0 H LYS A 418 6.103 3.267 4.371 1.00 0.00 H new ATOM 0 HA LYS A 418 7.600 5.196 5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.134 3.290 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.104 4.690 2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.735 5.766 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.956 4.132 5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.211 4.693 2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.540 5.089 3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 418 12.183 2.939 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.946 2.552 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.167 1.252 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 9.497 2.679 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 10.975 2.098 1.288 1.00 0.00 H new ATOM 809 N GLU A 419 5.988 6.322 3.102 1.00 0.00 N ATOM 810 CA GLU A 419 5.540 7.555 2.457 1.00 0.00 C ATOM 811 C GLU A 419 4.632 8.352 3.388 1.00 0.00 C ATOM 812 O GLU A 419 4.802 9.562 3.552 1.00 0.00 O ATOM 813 CB GLU A 419 4.818 7.251 1.143 1.00 0.00 C ATOM 814 CG GLU A 419 3.647 6.296 1.295 1.00 0.00 C ATOM 815 CD GLU A 419 2.343 7.011 1.595 1.00 0.00 C ATOM 816 OE1 GLU A 419 2.376 8.238 1.829 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.287 6.344 1.595 1.00 0.00 O ATOM 0 H GLU A 419 5.650 5.464 2.666 1.00 0.00 H new ATOM 0 HA GLU A 419 6.421 8.157 2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.459 8.185 0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.532 6.827 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.536 5.715 0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.862 5.589 2.096 1.00 0.00 H new ATOM 824 N LEU A 420 3.675 7.668 4.011 1.00 0.00 N ATOM 825 CA LEU A 420 2.760 8.326 4.935 1.00 0.00 C ATOM 826 C LEU A 420 3.543 8.939 6.092 1.00 0.00 C ATOM 827 O LEU A 420 3.193 10.003 6.604 1.00 0.00 O ATOM 828 CB LEU A 420 1.702 7.335 5.449 1.00 0.00 C ATOM 829 CG LEU A 420 1.989 6.694 6.811 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.609 7.641 7.940 1.00 0.00 C ATOM 831 CD2 LEU A 420 1.238 5.377 6.947 1.00 0.00 C ATOM 0 H LEU A 420 3.515 6.668 3.893 1.00 0.00 H new ATOM 0 HA LEU A 420 2.239 9.125 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.745 7.854 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.589 6.540 4.712 1.00 0.00 H new ATOM 0 HG LEU A 420 3.058 6.492 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.820 7.167 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.188 8.561 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.546 7.874 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.453 4.935 7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.167 5.558 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.556 4.694 6.160 1.00 0.00 H new ATOM 843 N LEU A 421 4.619 8.262 6.485 1.00 0.00 N ATOM 844 CA LEU A 421 5.474 8.736 7.565 1.00 0.00 C ATOM 845 C LEU A 421 6.251 9.969 7.118 1.00 0.00 C ATOM 846 O LEU A 421 6.553 10.851 7.920 1.00 0.00 O ATOM 847 CB LEU A 421 6.440 7.633 8.006 1.00 0.00 C ATOM 848 CG LEU A 421 6.104 6.976 9.347 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.654 6.516 9.370 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.040 5.807 9.616 1.00 0.00 C ATOM 0 H LEU A 421 4.919 7.380 6.069 1.00 0.00 H new ATOM 0 HA LEU A 421 4.845 9.005 8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.462 6.862 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.444 8.053 8.066 1.00 0.00 H new ATOM 0 HG LEU A 421 6.241 7.716 10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.435 6.052 10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.998 7.374 9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.489 5.792 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.787 5.351 10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.935 5.067 8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.069 6.164 9.645 1.00 0.00 H new ATOM 862 N GLU A 422 6.570 10.023 5.827 1.00 0.00 N ATOM 863 CA GLU A 422 7.307 11.150 5.270 1.00 0.00 C ATOM 864 C GLU A 422 6.550 12.451 5.512 1.00 0.00 C ATOM 865 O GLU A 422 7.128 13.448 5.945 1.00 0.00 O ATOM 866 CB GLU A 422 7.529 10.949 3.770 1.00 0.00 C ATOM 867 CG GLU A 422 8.991 11.009 3.356 1.00 0.00 C ATOM 868 CD GLU A 422 9.167 11.135 1.856 1.00 0.00 C ATOM 869 OE1 GLU A 422 8.286 10.654 1.112 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.187 11.712 1.425 1.00 0.00 O ATOM 0 H GLU A 422 6.329 9.300 5.149 1.00 0.00 H new ATOM 0 HA GLU A 422 8.275 11.208 5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.117 9.984 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.974 11.712 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 422 9.469 11.857 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 422 9.500 10.110 3.704 1.00 0.00 H new ATOM 877 N LEU A 423 5.251 12.428 5.236 1.00 0.00 N ATOM 878 CA LEU A 423 4.410 13.604 5.429 1.00 0.00 C ATOM 879 C LEU A 423 4.222 13.892 6.916 1.00 0.00 C ATOM 880 O LEU A 423 4.347 15.033 7.358 1.00 0.00 O ATOM 881 CB LEU A 423 3.048 13.401 4.762 1.00 0.00 C ATOM 882 CG LEU A 423 3.097 13.201 3.244 1.00 0.00 C ATOM 883 CD1 LEU A 423 2.325 11.954 2.842 1.00 0.00 C ATOM 884 CD2 LEU A 423 2.546 14.424 2.525 1.00 0.00 C ATOM 0 H LEU A 423 4.758 11.610 4.879 1.00 0.00 H new ATOM 0 HA LEU A 423 4.907 14.457 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.565 12.534 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 423 2.420 14.265 4.980 1.00 0.00 H new ATOM 0 HG LEU A 423 4.138 13.069 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 423 2.372 11.830 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 423 2.764 11.082 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 423 1.285 12.055 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 423 2.589 14.263 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 423 1.511 14.588 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 423 3.142 15.298 2.785 1.00 0.00 H new ATOM 896 N ASP A 424 3.930 12.842 7.677 1.00 0.00 N ATOM 897 CA ASP A 424 3.727 12.951 9.118 1.00 0.00 C ATOM 898 C ASP A 424 2.927 14.200 9.484 1.00 0.00 C ATOM 899 O ASP A 424 3.193 14.845 10.498 1.00 0.00 O ATOM 900 CB ASP A 424 5.076 12.955 9.838 1.00 0.00 C ATOM 901 CG ASP A 424 5.816 14.272 9.698 1.00 0.00 C ATOM 902 OD1 ASP A 424 6.509 14.458 8.675 1.00 0.00 O ATOM 903 OD2 ASP A 424 5.703 15.118 10.610 1.00 0.00 O ATOM 0 H ASP A 424 3.828 11.894 7.314 1.00 0.00 H new ATOM 0 HA ASP A 424 3.149 12.085 9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.918 12.743 10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 424 5.696 12.151 9.441 1.00 0.00 H new ATOM 908 N SER A 425 1.949 14.536 8.650 1.00 0.00 N ATOM 909 CA SER A 425 1.117 15.708 8.887 1.00 0.00 C ATOM 910 C SER A 425 1.969 16.973 8.928 1.00 0.00 C ATOM 911 O SER A 425 1.934 17.729 9.899 1.00 0.00 O ATOM 912 CB SER A 425 0.345 15.553 10.200 1.00 0.00 C ATOM 913 OG SER A 425 -0.333 16.750 10.538 1.00 0.00 O ATOM 0 H SER A 425 1.714 14.014 7.806 1.00 0.00 H new ATOM 0 HA SER A 425 0.406 15.795 8.066 1.00 0.00 H new ATOM 0 HB2 SER A 425 -0.373 14.738 10.109 1.00 0.00 H new ATOM 0 HB3 SER A 425 1.034 15.283 11.001 1.00 0.00 H new ATOM 0 HG SER A 425 0.303 17.496 10.542 1.00 0.00 H new ATOM 919 N VAL A 426 2.738 17.195 7.866 1.00 0.00 N ATOM 920 CA VAL A 426 3.601 18.367 7.784 1.00 0.00 C ATOM 921 C VAL A 426 2.779 19.648 7.708 1.00 0.00 C ATOM 922 O VAL A 426 2.017 19.855 6.764 1.00 0.00 O ATOM 923 CB VAL A 426 4.535 18.300 6.559 1.00 0.00 C ATOM 924 CG1 VAL A 426 5.688 17.339 6.812 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.757 17.900 5.313 1.00 0.00 C ATOM 0 H VAL A 426 2.781 16.580 7.053 1.00 0.00 H new ATOM 0 HA VAL A 426 4.206 18.375 8.691 1.00 0.00 H new ATOM 0 HB VAL A 426 4.954 19.292 6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 426 6.334 17.307 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 426 6.262 17.679 7.674 1.00 0.00 H new ATOM 0 HG13 VAL A 426 5.294 16.342 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 426 4.434 17.858 4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 426 3.304 16.920 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 426 2.975 18.635 5.121 1.00 0.00 H new ATOM 935 N GLU A 427 2.939 20.505 8.712 1.00 0.00 N ATOM 936 CA GLU A 427 2.211 21.768 8.765 1.00 0.00 C ATOM 937 C GLU A 427 2.518 22.629 7.544 1.00 0.00 C ATOM 938 O GLU A 427 3.610 22.559 6.979 1.00 0.00 O ATOM 939 CB GLU A 427 2.567 22.532 10.043 1.00 0.00 C ATOM 940 CG GLU A 427 2.602 21.657 11.285 1.00 0.00 C ATOM 941 CD GLU A 427 4.011 21.269 11.686 1.00 0.00 C ATOM 942 OE1 GLU A 427 4.699 22.098 12.317 1.00 0.00 O ATOM 943 OE2 GLU A 427 4.427 20.134 11.369 1.00 0.00 O ATOM 0 H GLU A 427 3.567 20.347 9.500 1.00 0.00 H new ATOM 0 HA GLU A 427 1.145 21.542 8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 427 3.541 23.005 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.841 23.332 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.126 22.186 12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.018 20.754 11.105 1.00 0.00 H new ATOM 950 N THR A 428 1.545 23.441 7.143 1.00 0.00 N ATOM 951 CA THR A 428 1.707 24.319 5.990 1.00 0.00 C ATOM 952 C THR A 428 1.768 25.782 6.421 1.00 0.00 C ATOM 953 O THR A 428 2.369 26.615 5.742 1.00 0.00 O ATOM 954 CB THR A 428 0.558 24.114 5.003 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.688 24.381 5.622 1.00 0.00 O ATOM 956 CG2 THR A 428 0.498 22.713 4.437 1.00 0.00 C ATOM 0 H THR A 428 0.636 23.509 7.600 1.00 0.00 H new ATOM 0 HA THR A 428 2.648 24.065 5.501 1.00 0.00 H new ATOM 0 HB THR A 428 0.751 24.810 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.350 23.723 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 428 -0.340 22.636 3.744 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.426 22.494 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.364 21.998 5.249 1.00 0.00 H new ATOM 964 N GLY A 429 1.141 26.089 7.553 1.00 0.00 N ATOM 965 CA GLY A 429 1.136 27.451 8.053 1.00 0.00 C ATOM 966 C GLY A 429 -0.212 28.124 7.880 1.00 0.00 C ATOM 967 O GLY A 429 -0.566 29.026 8.640 1.00 0.00 O ATOM 0 H GLY A 429 0.636 25.418 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 429 1.405 27.449 9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.898 28.030 7.531 1.00 0.00 H new ATOM 971 N GLY A 430 -0.965 27.683 6.878 1.00 0.00 N ATOM 972 CA GLY A 430 -2.274 28.255 6.623 1.00 0.00 C ATOM 973 C GLY A 430 -2.842 27.817 5.288 1.00 0.00 C ATOM 974 O GLY A 430 -3.429 28.620 4.562 1.00 0.00 O ATOM 0 H GLY A 430 -0.691 26.938 6.237 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -2.958 27.962 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.204 29.342 6.646 1.00 0.00 H new ATOM 978 N GLN A 431 -2.665 26.541 4.964 1.00 0.00 N ATOM 979 CA GLN A 431 -3.162 25.994 3.707 1.00 0.00 C ATOM 980 C GLN A 431 -4.219 24.923 3.958 1.00 0.00 C ATOM 981 O GLN A 431 -3.893 23.763 4.209 1.00 0.00 O ATOM 982 CB GLN A 431 -2.007 25.410 2.892 1.00 0.00 C ATOM 983 CG GLN A 431 -1.507 26.334 1.793 1.00 0.00 C ATOM 984 CD GLN A 431 -0.357 27.210 2.248 1.00 0.00 C ATOM 985 OE1 GLN A 431 0.804 26.940 1.942 1.00 0.00 O ATOM 986 NE2 GLN A 431 -0.675 28.270 2.984 1.00 0.00 N ATOM 0 H GLN A 431 -2.181 25.865 5.555 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.623 26.804 3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.181 25.178 3.564 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.328 24.469 2.445 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -1.188 25.737 0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -2.328 26.966 1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -1.651 28.457 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 431 0.057 28.897 3.318 1.00 0.00 H new ATOM 995 N ASP A 432 -5.486 25.320 3.888 1.00 0.00 N ATOM 996 CA ASP A 432 -6.590 24.393 4.107 1.00 0.00 C ATOM 997 C ASP A 432 -6.652 23.351 2.994 1.00 0.00 C ATOM 998 O ASP A 432 -7.053 22.209 3.221 1.00 0.00 O ATOM 999 CB ASP A 432 -7.916 25.155 4.188 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.534 25.093 5.570 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -7.970 25.705 6.502 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.582 24.431 5.723 1.00 0.00 O ATOM 0 H ASP A 432 -5.773 26.277 3.681 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.419 23.878 5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.751 26.197 3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.615 24.741 3.461 1.00 0.00 H new ATOM 1007 N SER A 433 -6.251 23.751 1.791 1.00 0.00 N ATOM 1008 CA SER A 433 -6.259 22.852 0.643 1.00 0.00 C ATOM 1009 C SER A 433 -5.340 21.659 0.882 1.00 0.00 C ATOM 1010 O SER A 433 -5.698 20.518 0.589 1.00 0.00 O ATOM 1011 CB SER A 433 -5.828 23.601 -0.620 1.00 0.00 C ATOM 1012 OG SER A 433 -6.259 24.950 -0.585 1.00 0.00 O ATOM 0 H SER A 433 -5.916 24.693 1.586 1.00 0.00 H new ATOM 0 HA SER A 433 -7.275 22.482 0.507 1.00 0.00 H new ATOM 0 HB2 SER A 433 -4.743 23.565 -0.715 1.00 0.00 H new ATOM 0 HB3 SER A 433 -6.242 23.106 -1.499 1.00 0.00 H new ATOM 0 HG SER A 433 -5.562 25.505 -0.177 1.00 0.00 H new ATOM 1018 N VAL A 434 -4.155 21.930 1.417 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.185 20.879 1.698 1.00 0.00 C ATOM 1020 C VAL A 434 -3.672 19.972 2.824 1.00 0.00 C ATOM 1021 O VAL A 434 -3.470 18.758 2.788 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.812 21.464 2.080 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.781 20.357 2.242 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.356 22.478 1.042 1.00 0.00 C ATOM 0 H VAL A 434 -3.843 22.869 1.665 1.00 0.00 H new ATOM 0 HA VAL A 434 -3.077 20.295 0.784 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.912 21.976 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.181 20.792 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -1.102 19.673 3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.682 19.812 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.384 22.880 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -1.275 21.992 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.082 23.289 0.983 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.316 20.570 3.821 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.834 19.815 4.956 1.00 0.00 C ATOM 1036 C ARG A 435 -5.836 18.761 4.496 1.00 0.00 C ATOM 1037 O ARG A 435 -5.841 17.636 4.995 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.493 20.759 5.965 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.563 21.196 7.086 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.068 20.008 7.895 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.209 20.228 9.332 1.00 0.00 N ATOM 1042 CZ ARG A 435 -5.357 20.096 9.994 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -6.464 19.745 9.353 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -5.397 20.316 11.301 1.00 0.00 N ATOM 0 H ARG A 435 -4.491 21.574 3.866 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.997 19.308 5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.856 21.643 5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.363 20.265 6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -3.712 21.731 6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -5.085 21.892 7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -4.626 19.116 7.608 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -3.021 19.819 7.658 1.00 0.00 H new ATOM 0 HE ARG A 435 -3.379 20.499 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -6.439 19.575 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -7.340 19.645 9.865 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -4.549 20.586 11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -6.276 20.215 11.808 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.682 19.134 3.542 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.687 18.219 3.012 1.00 0.00 C ATOM 1060 C GLN A 436 -7.028 17.065 2.266 1.00 0.00 C ATOM 1061 O GLN A 436 -7.478 15.923 2.346 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.646 18.964 2.081 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.779 18.098 1.556 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.597 18.794 0.486 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.914 18.208 -0.548 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.944 20.052 0.732 1.00 0.00 N ATOM 0 H GLN A 436 -6.692 20.063 3.120 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.252 17.812 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -9.068 19.816 2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.083 19.363 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.367 17.174 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.432 17.819 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -10.659 20.499 1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -11.496 20.572 0.049 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.956 17.372 1.542 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.232 16.361 0.782 1.00 0.00 C ATOM 1077 C ALA A 437 -4.476 15.416 1.710 1.00 0.00 C ATOM 1078 O ALA A 437 -4.412 14.210 1.468 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.272 17.022 -0.196 1.00 0.00 C ATOM 0 H ALA A 437 -5.570 18.313 1.466 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.959 15.774 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.738 16.255 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.833 17.652 -0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.556 17.634 0.354 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.907 15.971 2.776 1.00 0.00 N ATOM 1086 CA ARG A 438 -3.156 15.178 3.741 1.00 0.00 C ATOM 1087 C ARG A 438 -4.055 14.141 4.407 1.00 0.00 C ATOM 1088 O ARG A 438 -3.674 12.981 4.561 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.529 16.086 4.801 1.00 0.00 C ATOM 1090 CG ARG A 438 -1.118 16.535 4.458 1.00 0.00 C ATOM 1091 CD ARG A 438 -0.947 18.034 4.640 1.00 0.00 C ATOM 1092 NE ARG A 438 -0.652 18.388 6.027 1.00 0.00 N ATOM 1093 CZ ARG A 438 -0.808 19.610 6.531 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.254 20.599 5.765 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.516 19.845 7.803 1.00 0.00 N ATOM 0 H ARG A 438 -3.952 16.967 2.993 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.362 14.655 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -3.159 16.965 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -2.512 15.559 5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -0.404 16.008 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -0.890 16.265 3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -0.141 18.388 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -1.856 18.544 4.321 1.00 0.00 H new ATOM 0 HE ARG A 438 -0.306 17.655 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -1.479 20.424 4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -1.372 21.534 6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -0.172 19.089 8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -0.636 20.781 8.189 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.251 14.569 4.800 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.206 13.677 5.447 1.00 0.00 C ATOM 1111 C LYS A 439 -6.686 12.601 4.477 1.00 0.00 C ATOM 1112 O LYS A 439 -6.896 11.451 4.863 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.400 14.474 5.980 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.706 14.203 7.444 1.00 0.00 C ATOM 1115 CD LYS A 439 -6.832 15.042 8.361 1.00 0.00 C ATOM 1116 CE LYS A 439 -7.161 14.795 9.824 1.00 0.00 C ATOM 1117 NZ LYS A 439 -8.413 15.487 10.236 1.00 0.00 N ATOM 0 H LYS A 439 -5.581 15.527 4.682 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.704 13.189 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.204 15.538 5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.281 14.237 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -8.756 14.418 7.643 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.551 13.146 7.659 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -5.783 14.809 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -6.969 16.098 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.265 13.724 9.997 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.334 15.140 10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.602 15.293 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.306 16.512 10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -9.207 15.140 9.661 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.856 12.985 3.216 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.309 12.054 2.189 1.00 0.00 C ATOM 1133 C GLU A 440 -6.261 10.977 1.930 1.00 0.00 C ATOM 1134 O GLU A 440 -6.592 9.808 1.736 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.618 12.804 0.892 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.844 13.699 0.984 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.966 13.249 0.070 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.673 12.836 -1.072 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -11.139 13.311 0.494 1.00 0.00 O ATOM 0 H GLU A 440 -6.687 13.934 2.881 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.218 11.571 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -6.755 13.411 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -7.766 12.081 0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.203 13.713 2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.563 14.721 0.731 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.994 11.380 1.928 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.897 10.449 1.695 1.00 0.00 C ATOM 1148 C ALA A 441 -3.727 9.496 2.873 1.00 0.00 C ATOM 1149 O ALA A 441 -3.555 8.291 2.689 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.605 11.210 1.435 1.00 0.00 C ATOM 0 H ALA A 441 -4.702 12.345 2.085 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.138 9.854 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.794 10.502 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.726 11.844 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.368 11.830 2.299 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.780 10.043 4.084 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.635 9.238 5.291 1.00 0.00 C ATOM 1158 C VAL A 442 -4.765 8.222 5.404 1.00 0.00 C ATOM 1159 O VAL A 442 -4.533 7.050 5.705 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.620 10.119 6.556 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.320 9.280 7.789 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.608 11.247 6.411 1.00 0.00 C ATOM 0 H VAL A 442 -3.922 11.039 4.255 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.682 8.714 5.214 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.608 10.562 6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.314 9.920 8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.086 8.513 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.345 8.806 7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.612 11.858 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.613 10.827 6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.873 11.865 5.553 1.00 0.00 H new ATOM 1172 N CYS A 443 -5.989 8.676 5.153 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.152 7.801 5.220 1.00 0.00 C ATOM 1174 C CYS A 443 -7.018 6.668 4.210 1.00 0.00 C ATOM 1175 O CYS A 443 -7.439 5.539 4.462 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.432 8.595 4.950 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.231 9.235 6.440 1.00 0.00 S ATOM 0 H CYS A 443 -6.200 9.642 4.902 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.208 7.376 6.222 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.197 9.430 4.290 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -9.137 7.957 4.418 1.00 0.00 H new ATOM 0 HG CYS A 443 -10.302 9.893 6.109 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.416 6.979 3.066 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.212 5.989 2.019 1.00 0.00 C ATOM 1185 C LYS A 444 -5.298 4.875 2.513 1.00 0.00 C ATOM 1186 O LYS A 444 -5.464 3.712 2.147 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.614 6.644 0.773 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.052 5.990 -0.527 1.00 0.00 C ATOM 1189 CD LYS A 444 -5.742 6.871 -1.726 1.00 0.00 C ATOM 1190 CE LYS A 444 -5.413 6.042 -2.958 1.00 0.00 C ATOM 1191 NZ LYS A 444 -5.634 6.805 -4.217 1.00 0.00 N ATOM 0 H LYS A 444 -6.062 7.909 2.842 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.180 5.560 1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.897 7.696 0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.527 6.608 0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.549 5.030 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -7.122 5.787 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -6.597 7.514 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -4.902 7.524 -1.491 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -4.374 5.716 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -6.029 5.143 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -5.398 6.205 -5.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -6.631 7.095 -4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -5.027 7.650 -4.222 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.333 5.238 3.355 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.399 4.264 3.906 1.00 0.00 C ATOM 1207 C ILE A 445 -4.122 3.292 4.823 1.00 0.00 C ATOM 1208 O ILE A 445 -3.807 2.103 4.869 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.251 4.935 4.693 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.820 6.249 4.032 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.067 3.984 4.811 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.584 6.137 2.541 1.00 0.00 C ATOM 0 H ILE A 445 -4.179 6.196 3.669 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.968 3.730 3.059 1.00 0.00 H new ATOM 0 HB ILE A 445 -2.617 5.168 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.585 7.004 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -0.906 6.602 4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.265 4.469 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.377 3.080 5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.710 3.722 3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -1.282 7.107 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -0.797 5.407 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.503 5.816 2.050 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.097 3.815 5.550 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.884 3.022 6.472 1.00 0.00 C ATOM 1226 C GLN A 446 -6.591 1.878 5.751 1.00 0.00 C ATOM 1227 O GLN A 446 -6.552 0.731 6.196 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.909 3.929 7.141 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.531 3.345 8.386 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.510 2.751 9.338 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -6.341 1.533 9.406 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.823 3.612 10.080 1.00 0.00 N ATOM 0 H GLN A 446 -5.362 4.799 5.515 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.223 2.583 7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.430 4.874 7.397 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.699 4.156 6.425 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.092 4.123 8.904 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -8.245 2.573 8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.996 4.613 9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.123 3.272 10.739 1.00 0.00 H new ATOM 1241 N ALA A 447 -7.234 2.202 4.635 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.949 1.205 3.847 1.00 0.00 C ATOM 1243 C ALA A 447 -7.000 0.124 3.338 1.00 0.00 C ATOM 1244 O ALA A 447 -7.347 -1.057 3.307 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.671 1.871 2.684 1.00 0.00 C ATOM 0 H ALA A 447 -7.275 3.148 4.255 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.687 0.727 4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.201 1.115 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.385 2.600 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.945 2.375 2.046 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.801 0.537 2.943 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.798 -0.393 2.436 1.00 0.00 C ATOM 1253 C ILE A 448 -4.205 -1.220 3.568 1.00 0.00 C ATOM 1254 O ILE A 448 -3.904 -2.402 3.399 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.660 0.345 1.706 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.234 1.340 0.698 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.741 -0.650 1.014 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.272 2.450 0.329 1.00 0.00 C ATOM 0 H ILE A 448 -5.499 1.511 2.964 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.303 -1.050 1.728 1.00 0.00 H new ATOM 0 HB ILE A 448 -3.075 0.898 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.521 0.804 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.142 1.779 1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.942 -0.113 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.309 -1.323 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.312 -1.228 0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.746 3.118 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -3.003 3.011 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.373 2.020 -0.113 1.00 0.00 H new ATOM 1270 N LEU A 449 -4.038 -0.587 4.724 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.480 -1.261 5.891 1.00 0.00 C ATOM 1272 C LEU A 449 -4.309 -2.489 6.259 1.00 0.00 C ATOM 1273 O LEU A 449 -3.765 -3.568 6.500 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.413 -0.298 7.079 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.102 -0.329 7.865 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -2.093 0.754 8.933 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -1.890 -1.699 8.491 1.00 0.00 C ATOM 0 H LEU A 449 -4.281 0.392 4.878 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.471 -1.589 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.576 0.716 6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.233 -0.528 7.760 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.281 -0.135 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.152 0.716 9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.199 1.731 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.922 0.592 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -0.952 -1.704 9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.715 -1.921 9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -1.851 -2.455 7.707 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.626 -2.320 6.294 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.525 -3.419 6.626 1.00 0.00 C ATOM 1291 C GLU A 450 -6.583 -4.425 5.484 1.00 0.00 C ATOM 1292 O GLU A 450 -6.629 -5.634 5.710 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.926 -2.888 6.939 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.397 -3.204 8.348 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.870 -3.557 8.406 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.684 -2.799 7.836 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.210 -4.590 9.020 1.00 0.00 O ATOM 0 H GLU A 450 -6.094 -1.435 6.097 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.139 -3.923 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.936 -1.808 6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.633 -3.311 6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.813 -4.034 8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.208 -2.345 8.991 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.568 -3.920 4.254 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.605 -4.782 3.079 1.00 0.00 C ATOM 1306 C LYS A 451 -5.429 -5.752 3.103 1.00 0.00 C ATOM 1307 O LYS A 451 -5.520 -6.870 2.599 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.568 -3.943 1.800 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.927 -3.402 1.388 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.579 -4.279 0.330 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.220 -5.511 0.947 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.518 -5.845 0.299 1.00 0.00 N ATOM 0 H LYS A 451 -6.531 -2.922 4.046 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.534 -5.352 3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.882 -3.108 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -6.167 -4.550 0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.576 -3.341 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.815 -2.388 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -9.334 -3.704 -0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.832 -4.584 -0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -8.540 -6.358 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -9.379 -5.343 2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.923 -6.691 0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -11.176 -5.047 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -10.363 -6.031 -0.713 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.329 -5.311 3.706 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.131 -6.132 3.815 1.00 0.00 C ATOM 1328 C LEU A 452 -3.292 -7.171 4.917 1.00 0.00 C ATOM 1329 O LEU A 452 -2.817 -8.300 4.794 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.908 -5.257 4.092 1.00 0.00 C ATOM 1331 CG LEU A 452 -1.446 -4.404 2.911 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -1.130 -2.987 3.364 1.00 0.00 C ATOM 1333 CD2 LEU A 452 -0.235 -5.035 2.241 1.00 0.00 C ATOM 0 H LEU A 452 -4.244 -4.386 4.128 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.984 -6.650 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.133 -4.598 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.083 -5.898 4.403 1.00 0.00 H new ATOM 0 HG LEU A 452 -2.256 -4.356 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -0.803 -2.396 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -2.023 -2.536 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -0.337 -3.012 4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 452 0.081 -4.415 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.579 -5.114 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.496 -6.029 1.879 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.963 -6.782 5.999 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.182 -7.683 7.124 1.00 0.00 C ATOM 1347 C GLU A 453 -4.874 -8.965 6.667 1.00 0.00 C ATOM 1348 O GLU A 453 -4.676 -10.030 7.252 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.017 -6.990 8.203 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.442 -7.131 9.602 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.515 -7.304 10.660 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.108 -6.287 11.077 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.763 -8.457 11.070 1.00 0.00 O ATOM 0 H GLU A 453 -4.363 -5.851 6.119 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.211 -7.948 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.103 -5.931 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.026 -7.403 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.769 -7.988 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.845 -6.249 9.836 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.683 -8.855 5.619 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.400 -10.007 5.083 1.00 0.00 C ATOM 1362 C LYS A 454 -5.656 -10.623 3.898 1.00 0.00 C ATOM 1363 O LYS A 454 -5.979 -11.728 3.462 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.815 -9.605 4.661 1.00 0.00 C ATOM 1365 CG LYS A 454 -7.848 -8.508 3.610 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.018 -8.686 2.657 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.584 -9.355 1.363 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.528 -9.073 0.246 1.00 0.00 N ATOM 0 H LYS A 454 -5.859 -7.981 5.124 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.462 -10.757 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.333 -10.483 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.366 -9.271 5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.920 -7.536 4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -6.915 -8.514 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.792 -9.286 3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.460 -7.714 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.587 -9.008 1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.515 -10.432 1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.360 -9.746 -0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.506 -9.172 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.378 -8.104 -0.099 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.657 -9.909 3.381 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.874 -10.401 2.252 1.00 0.00 C ATOM 1384 C LYS A 455 -2.781 -11.355 2.724 1.00 0.00 C ATOM 1385 O LYS A 455 -2.307 -12.197 1.960 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.243 -9.232 1.486 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.643 -9.184 0.018 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.583 -8.024 -0.275 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.954 -8.515 -0.714 1.00 0.00 C ATOM 1390 NZ LYS A 455 -6.048 -8.649 -2.194 1.00 0.00 N ATOM 0 H LYS A 455 -4.373 -8.992 3.725 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.548 -10.941 1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.532 -8.296 1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.158 -9.305 1.557 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.749 -9.092 -0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.126 -10.121 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -4.685 -7.404 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -4.154 -7.395 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -6.161 -9.479 -0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -6.718 -7.821 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.997 -8.986 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.876 -7.724 -2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.336 -9.331 -2.527 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.382 -11.216 3.984 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.345 -12.071 4.526 1.00 0.00 C ATOM 1406 C GLY A 456 -1.903 -13.306 5.205 1.00 0.00 C ATOM 1407 O GLY A 456 -1.853 -14.404 4.650 1.00 0.00 O ATOM 0 H GLY A 456 -2.758 -10.528 4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.673 -12.375 3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.750 -11.505 5.242 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.435 -13.128 6.410 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.004 -14.237 7.170 1.00 0.00 C ATOM 1413 C LEU A 457 -1.908 -15.174 7.666 1.00 0.00 C ATOM 1414 O LEU A 457 -2.147 -15.889 8.662 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.006 -15.014 6.312 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.256 -15.498 7.056 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.510 -14.869 6.464 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.350 -17.016 7.016 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.819 -15.186 7.055 1.00 0.00 O ATOM 0 H LEU A 457 -2.484 -12.225 6.882 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.523 -13.823 8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -4.318 -14.381 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.500 -15.878 5.882 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.175 -15.187 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.386 -15.225 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.447 -13.784 6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.595 -15.147 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.244 -17.339 7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.405 -17.350 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -4.468 -17.448 7.490 1.00 0.00 H new