USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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 381 ASN : amide:sc= -1.19 K(o=-0.64,f=-2.2) USER MOD Set 1.2: A 384 LYS NZ :NH3+ 163:sc= 0.552 (180deg=0) USER MOD Set 2.1: A 347 THR OG1 : rot -131:sc= 0.417 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.662 K(o=-0.24,f=-0.94) USER MOD Single : A 282 GLN : amide:sc= -10.2! C(o=-10!,f=-11!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -166:sc= -0.0106 (180deg=-0.155) USER MOD Single : A 290 TYR OH : rot 100:sc= -2.17 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.1!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.425) USER MOD Single : A 301 TYR OH : rot -140:sc= -3.28 USER MOD Single : A 302 CYS SG : rot -170:sc= -0.378 USER MOD Single : A 308 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -60:sc= -2.43! USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.0566 USER MOD Single : A 345 TYR OH : rot 116:sc= 0.865 USER MOD Single : A 371 SER OG : rot -12:sc= 0.598 USER MOD Single : A 372 MET CE :methyl -153:sc= -2.07! (180deg=-4.47!) USER MOD Single : A 380 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.21) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.439 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 400 SER OG : rot 62:sc= 1.22 USER MOD Single : A 401 GLN : amide:sc= -1.2 K(o=-1.2,f=-3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.355 X(o=-0.36,f=-0.0085) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.099 12.959 5.209 1.00 0.00 N ATOM 74 CA ILE A 281 10.708 11.866 4.457 1.00 0.00 C ATOM 75 C ILE A 281 9.678 11.118 3.618 1.00 0.00 C ATOM 76 O ILE A 281 10.024 10.432 2.657 1.00 0.00 O ATOM 77 CB ILE A 281 11.404 10.861 5.392 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.397 10.257 6.373 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.547 11.531 6.138 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.948 9.089 7.163 1.00 0.00 C ATOM 0 HA ILE A 281 11.447 12.321 3.797 1.00 0.00 H new ATOM 0 HB ILE A 281 11.818 10.054 4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.068 11.031 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.516 9.929 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.028 10.806 6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.276 11.911 5.422 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.158 12.357 6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.180 8.711 7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.251 8.297 6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.811 9.417 7.743 1.00 0.00 H new ATOM 92 N GLN A 282 8.413 11.246 3.995 1.00 0.00 N ATOM 93 CA GLN A 282 7.328 10.576 3.291 1.00 0.00 C ATOM 94 C GLN A 282 7.283 11.015 1.834 1.00 0.00 C ATOM 95 O GLN A 282 7.050 10.206 0.938 1.00 0.00 O ATOM 96 CB GLN A 282 5.994 10.893 3.974 1.00 0.00 C ATOM 97 CG GLN A 282 4.885 9.910 3.653 1.00 0.00 C ATOM 98 CD GLN A 282 4.246 10.166 2.300 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.678 9.628 1.282 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.212 11.001 2.283 1.00 0.00 N ATOM 0 H GLN A 282 8.112 11.811 4.789 1.00 0.00 H new ATOM 0 HA GLN A 282 7.503 9.501 3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.146 10.913 5.053 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.675 11.893 3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.286 8.897 3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.120 9.966 4.428 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.885 11.426 3.151 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.745 11.217 1.402 1.00 0.00 H new ATOM 109 N GLU A 283 7.508 12.300 1.611 1.00 0.00 N ATOM 110 CA GLU A 283 7.493 12.854 0.264 1.00 0.00 C ATOM 111 C GLU A 283 8.778 12.518 -0.487 1.00 0.00 C ATOM 112 O GLU A 283 8.779 12.407 -1.710 1.00 0.00 O ATOM 113 CB GLU A 283 7.303 14.371 0.317 1.00 0.00 C ATOM 114 CG GLU A 283 5.912 14.793 0.763 1.00 0.00 C ATOM 115 CD GLU A 283 5.746 16.299 0.808 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.066 16.962 -0.201 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.297 16.815 1.853 1.00 0.00 O ATOM 0 H GLU A 283 7.703 12.981 2.345 1.00 0.00 H new ATOM 0 HA GLU A 283 6.657 12.405 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.039 14.798 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.502 14.789 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.173 14.370 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.710 14.379 1.751 1.00 0.00 H new ATOM 124 N LYS A 284 9.873 12.379 0.249 1.00 0.00 N ATOM 125 CA LYS A 284 11.166 12.079 -0.358 1.00 0.00 C ATOM 126 C LYS A 284 11.360 10.582 -0.611 1.00 0.00 C ATOM 127 O LYS A 284 11.699 10.172 -1.721 1.00 0.00 O ATOM 128 CB LYS A 284 12.298 12.598 0.531 1.00 0.00 C ATOM 129 CG LYS A 284 13.681 12.401 -0.069 1.00 0.00 C ATOM 130 CD LYS A 284 14.385 11.196 0.533 1.00 0.00 C ATOM 131 CE LYS A 284 15.862 11.473 0.767 1.00 0.00 C ATOM 132 NZ LYS A 284 16.643 10.216 0.932 1.00 0.00 N ATOM 0 H LYS A 284 9.893 12.469 1.265 1.00 0.00 H new ATOM 0 HA LYS A 284 11.188 12.583 -1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.142 13.660 0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.254 12.091 1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.595 12.272 -1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.282 13.295 0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.910 10.930 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.275 10.339 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.262 12.042 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.979 12.092 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.645 10.448 1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.278 9.685 1.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.553 9.636 0.074 1.00 0.00 H new ATOM 146 N LYS A 285 11.180 9.775 0.430 1.00 0.00 N ATOM 147 CA LYS A 285 11.374 8.330 0.323 1.00 0.00 C ATOM 148 C LYS A 285 10.276 7.642 -0.484 1.00 0.00 C ATOM 149 O LYS A 285 10.556 6.962 -1.471 1.00 0.00 O ATOM 150 CB LYS A 285 11.456 7.707 1.717 1.00 0.00 C ATOM 151 CG LYS A 285 11.752 6.216 1.701 1.00 0.00 C ATOM 152 CD LYS A 285 12.053 5.692 3.096 1.00 0.00 C ATOM 153 CE LYS A 285 13.436 6.113 3.563 1.00 0.00 C ATOM 154 NZ LYS A 285 14.514 5.395 2.827 1.00 0.00 N ATOM 0 H LYS A 285 10.900 10.095 1.357 1.00 0.00 H new ATOM 0 HA LYS A 285 12.311 8.177 -0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.232 8.217 2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.513 7.876 2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.899 5.679 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.601 6.020 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.303 6.063 3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.982 4.604 3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.555 7.187 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.534 5.918 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.419 5.524 3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.287 4.381 2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.590 5.777 1.863 1.00 0.00 H new ATOM 168 N LEU A 286 9.033 7.793 -0.044 1.00 0.00 N ATOM 169 CA LEU A 286 7.906 7.152 -0.714 1.00 0.00 C ATOM 170 C LEU A 286 7.792 7.578 -2.172 1.00 0.00 C ATOM 171 O LEU A 286 7.745 6.739 -3.070 1.00 0.00 O ATOM 172 CB LEU A 286 6.606 7.482 0.013 1.00 0.00 C ATOM 173 CG LEU A 286 5.427 6.572 -0.329 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.772 5.118 -0.052 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.194 6.988 0.456 1.00 0.00 C ATOM 0 H LEU A 286 8.779 8.351 0.771 1.00 0.00 H new ATOM 0 HA LEU A 286 8.084 6.077 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.785 7.432 1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.330 8.511 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 286 5.211 6.673 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.919 4.488 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.629 4.826 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 286 6.016 4.997 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.362 6.331 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.401 6.916 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.933 8.016 0.206 1.00 0.00 H new ATOM 187 N ILE A 287 7.726 8.883 -2.400 1.00 0.00 N ATOM 188 CA ILE A 287 7.592 9.404 -3.756 1.00 0.00 C ATOM 189 C ILE A 287 8.767 8.986 -4.636 1.00 0.00 C ATOM 190 O ILE A 287 8.568 8.505 -5.750 1.00 0.00 O ATOM 191 CB ILE A 287 7.465 10.938 -3.776 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.323 11.389 -2.863 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.227 11.430 -5.200 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.133 12.890 -2.829 1.00 0.00 C ATOM 0 H ILE A 287 7.763 9.596 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 287 6.674 8.973 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 287 8.396 11.369 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.396 10.921 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.515 11.032 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.139 12.516 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 287 8.064 11.134 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.307 10.992 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.307 13.137 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.046 13.364 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.909 13.251 -3.833 1.00 0.00 H new ATOM 206 N GLY A 288 9.995 9.163 -4.146 1.00 0.00 N ATOM 207 CA GLY A 288 11.156 8.783 -4.933 1.00 0.00 C ATOM 208 C GLY A 288 11.098 7.334 -5.367 1.00 0.00 C ATOM 209 O GLY A 288 11.483 6.995 -6.486 1.00 0.00 O ATOM 0 H GLY A 288 10.204 9.558 -3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.222 9.423 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.061 8.950 -4.348 1.00 0.00 H new ATOM 213 N ARG A 289 10.600 6.483 -4.480 1.00 0.00 N ATOM 214 CA ARG A 289 10.470 5.064 -4.768 1.00 0.00 C ATOM 215 C ARG A 289 9.562 4.857 -5.974 1.00 0.00 C ATOM 216 O ARG A 289 9.808 3.995 -6.815 1.00 0.00 O ATOM 217 CB ARG A 289 9.896 4.331 -3.553 1.00 0.00 C ATOM 218 CG ARG A 289 9.890 2.818 -3.692 1.00 0.00 C ATOM 219 CD ARG A 289 9.135 2.159 -2.549 1.00 0.00 C ATOM 220 NE ARG A 289 9.530 0.765 -2.359 1.00 0.00 N ATOM 221 CZ ARG A 289 9.013 -0.031 -1.425 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.082 0.425 -0.596 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.428 -1.285 -1.320 1.00 0.00 N ATOM 0 H ARG A 289 10.278 6.754 -3.551 1.00 0.00 H new ATOM 0 HA ARG A 289 11.457 4.659 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.475 4.603 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.876 4.674 -3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.431 2.540 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.915 2.449 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.315 2.715 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.064 2.208 -2.747 1.00 0.00 H new ATOM 0 HE ARG A 289 10.243 0.379 -2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.759 1.390 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.689 -0.189 0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.143 -1.640 -1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.032 -1.895 -0.605 1.00 0.00 H new ATOM 237 N TYR A 290 8.507 5.658 -6.041 1.00 0.00 N ATOM 238 CA TYR A 290 7.543 5.574 -7.129 1.00 0.00 C ATOM 239 C TYR A 290 8.215 5.717 -8.493 1.00 0.00 C ATOM 240 O TYR A 290 7.923 4.957 -9.416 1.00 0.00 O ATOM 241 CB TYR A 290 6.464 6.650 -6.956 1.00 0.00 C ATOM 242 CG TYR A 290 5.543 6.799 -8.149 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.964 7.456 -9.299 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.256 6.286 -8.121 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.125 7.594 -10.388 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.412 6.419 -9.205 1.00 0.00 C ATOM 247 CZ TYR A 290 3.850 7.073 -10.337 1.00 0.00 C ATOM 248 OH TYR A 290 3.011 7.206 -11.419 1.00 0.00 O ATOM 0 H TYR A 290 8.297 6.378 -5.350 1.00 0.00 H new ATOM 0 HA TYR A 290 7.082 4.587 -7.091 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.866 6.412 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.948 7.607 -6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.963 7.865 -9.342 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.908 5.774 -7.236 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.466 8.107 -11.275 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.412 6.012 -9.167 1.00 0.00 H new ATOM 0 HH TYR A 290 3.006 6.372 -11.933 1.00 0.00 H new ATOM 258 N PHE A 291 9.101 6.695 -8.622 1.00 0.00 N ATOM 259 CA PHE A 291 9.790 6.930 -9.887 1.00 0.00 C ATOM 260 C PHE A 291 11.005 6.017 -10.048 1.00 0.00 C ATOM 261 O PHE A 291 11.282 5.529 -11.143 1.00 0.00 O ATOM 262 CB PHE A 291 10.215 8.398 -9.988 1.00 0.00 C ATOM 263 CG PHE A 291 10.907 8.741 -11.276 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.178 9.150 -12.381 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.286 8.664 -11.380 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.810 9.474 -13.566 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.925 8.985 -12.563 1.00 0.00 C ATOM 268 CZ PHE A 291 12.186 9.391 -13.657 1.00 0.00 C ATOM 0 H PHE A 291 9.360 7.336 -7.872 1.00 0.00 H new ATOM 0 HA PHE A 291 9.094 6.698 -10.693 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.334 9.030 -9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.879 8.633 -9.156 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.102 9.216 -12.315 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.869 8.350 -10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.229 9.792 -14.420 1.00 0.00 H new ATOM 0 HE2 PHE A 291 14.001 8.918 -12.632 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.683 9.643 -14.582 1.00 0.00 H new ATOM 278 N ASP A 292 11.731 5.801 -8.957 1.00 0.00 N ATOM 279 CA ASP A 292 12.924 4.957 -8.985 1.00 0.00 C ATOM 280 C ASP A 292 12.590 3.536 -9.425 1.00 0.00 C ATOM 281 O ASP A 292 13.309 2.942 -10.225 1.00 0.00 O ATOM 282 CB ASP A 292 13.587 4.933 -7.608 1.00 0.00 C ATOM 283 CG ASP A 292 14.891 4.154 -7.603 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.184 3.478 -8.611 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.618 4.224 -6.589 1.00 0.00 O ATOM 0 H ASP A 292 11.516 6.197 -8.042 1.00 0.00 H new ATOM 0 HA ASP A 292 13.616 5.383 -9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.777 5.956 -7.282 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.901 4.491 -6.886 1.00 0.00 H new ATOM 290 N GLU A 293 11.500 2.990 -8.906 1.00 0.00 N ATOM 291 CA GLU A 293 11.096 1.643 -9.275 1.00 0.00 C ATOM 292 C GLU A 293 10.676 1.615 -10.734 1.00 0.00 C ATOM 293 O GLU A 293 11.036 0.706 -11.483 1.00 0.00 O ATOM 294 CB GLU A 293 9.947 1.174 -8.398 1.00 0.00 C ATOM 295 CG GLU A 293 10.297 1.092 -6.925 1.00 0.00 C ATOM 296 CD GLU A 293 9.802 -0.185 -6.273 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.654 -1.198 -6.987 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.562 -0.171 -5.047 1.00 0.00 O ATOM 0 H GLU A 293 10.886 3.453 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 293 11.942 0.971 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.104 1.854 -8.525 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.619 0.192 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.379 1.158 -6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.868 1.949 -6.406 1.00 0.00 H new ATOM 305 N ILE A 294 9.931 2.642 -11.137 1.00 0.00 N ATOM 306 CA ILE A 294 9.484 2.759 -12.516 1.00 0.00 C ATOM 307 C ILE A 294 10.693 2.830 -13.441 1.00 0.00 C ATOM 308 O ILE A 294 10.608 2.481 -14.618 1.00 0.00 O ATOM 309 CB ILE A 294 8.599 4.009 -12.724 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.251 3.827 -12.026 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.395 4.290 -14.207 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.421 5.092 -11.976 1.00 0.00 C ATOM 0 H ILE A 294 9.627 3.401 -10.527 1.00 0.00 H new ATOM 0 HA ILE A 294 8.885 1.879 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 294 9.109 4.865 -12.283 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.686 3.051 -12.542 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.422 3.474 -11.009 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.769 5.174 -14.327 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.361 4.462 -14.681 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.908 3.435 -14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.479 4.889 -11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.967 5.864 -11.434 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.219 5.435 -12.991 1.00 0.00 H new ATOM 324 N SER A 295 11.830 3.264 -12.892 1.00 0.00 N ATOM 325 CA SER A 295 13.058 3.351 -13.670 1.00 0.00 C ATOM 326 C SER A 295 13.480 1.958 -14.139 1.00 0.00 C ATOM 327 O SER A 295 14.299 1.812 -15.047 1.00 0.00 O ATOM 328 CB SER A 295 14.176 4.002 -12.853 1.00 0.00 C ATOM 329 OG SER A 295 14.385 5.346 -13.253 1.00 0.00 O ATOM 0 H SER A 295 11.921 3.557 -11.919 1.00 0.00 H new ATOM 0 HA SER A 295 12.871 3.976 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.922 3.970 -11.793 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.099 3.435 -12.977 1.00 0.00 H new ATOM 0 HG SER A 295 15.103 5.740 -12.715 1.00 0.00 H new ATOM 335 N GLN A 296 12.887 0.939 -13.518 1.00 0.00 N ATOM 336 CA GLN A 296 13.160 -0.449 -13.860 1.00 0.00 C ATOM 337 C GLN A 296 12.000 -1.045 -14.661 1.00 0.00 C ATOM 338 O GLN A 296 12.016 -2.226 -15.007 1.00 0.00 O ATOM 339 CB GLN A 296 13.387 -1.266 -12.587 1.00 0.00 C ATOM 340 CG GLN A 296 14.689 -0.934 -11.879 1.00 0.00 C ATOM 341 CD GLN A 296 15.243 -2.106 -11.092 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.900 -3.259 -11.350 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.103 -1.815 -10.123 1.00 0.00 N ATOM 0 H GLN A 296 12.207 1.056 -12.767 1.00 0.00 H new ATOM 0 HA GLN A 296 14.060 -0.483 -14.474 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.556 -1.095 -11.902 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.380 -2.326 -12.839 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.427 -0.615 -12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.527 -0.093 -11.205 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.360 -0.844 -9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.507 -2.562 -9.558 1.00 0.00 H new ATOM 352 N ASP A 297 10.990 -0.220 -14.943 1.00 0.00 N ATOM 353 CA ASP A 297 9.819 -0.664 -15.688 1.00 0.00 C ATOM 354 C ASP A 297 9.140 -1.825 -14.975 1.00 0.00 C ATOM 355 O ASP A 297 8.538 -2.692 -15.608 1.00 0.00 O ATOM 356 CB ASP A 297 10.214 -1.079 -17.106 1.00 0.00 C ATOM 357 CG ASP A 297 10.618 0.105 -17.963 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.244 1.245 -17.615 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.308 -0.108 -18.983 1.00 0.00 O ATOM 0 H ASP A 297 10.963 0.761 -14.664 1.00 0.00 H new ATOM 0 HA ASP A 297 9.117 0.168 -15.748 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.041 -1.788 -17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.378 -1.596 -17.577 1.00 0.00 H new ATOM 364 N THR A 298 9.261 -1.845 -13.651 1.00 0.00 N ATOM 365 CA THR A 298 8.680 -2.907 -12.842 1.00 0.00 C ATOM 366 C THR A 298 7.154 -2.880 -12.877 1.00 0.00 C ATOM 367 O THR A 298 6.513 -3.842 -12.467 1.00 0.00 O ATOM 368 CB THR A 298 9.177 -2.802 -11.399 1.00 0.00 C ATOM 369 OG1 THR A 298 8.522 -1.749 -10.713 1.00 0.00 O ATOM 370 CG2 THR A 298 10.668 -2.565 -11.293 1.00 0.00 C ATOM 0 H THR A 298 9.759 -1.134 -13.115 1.00 0.00 H new ATOM 0 HA THR A 298 9.001 -3.858 -13.267 1.00 0.00 H new ATOM 0 HB THR A 298 8.947 -3.767 -10.947 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.854 -1.702 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.952 -2.501 -10.243 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.202 -3.390 -11.764 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.925 -1.633 -11.796 1.00 0.00 H new ATOM 378 N GLY A 299 6.564 -1.798 -13.379 1.00 0.00 N ATOM 379 CA GLY A 299 5.113 -1.729 -13.458 1.00 0.00 C ATOM 380 C GLY A 299 4.427 -1.919 -12.121 1.00 0.00 C ATOM 381 O GLY A 299 3.487 -2.705 -12.003 1.00 0.00 O ATOM 0 H GLY A 299 7.057 -0.976 -13.729 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.825 -0.763 -13.872 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.758 -2.491 -14.152 1.00 0.00 H new ATOM 385 N LYS A 300 4.887 -1.190 -11.116 1.00 0.00 N ATOM 386 CA LYS A 300 4.306 -1.267 -9.784 1.00 0.00 C ATOM 387 C LYS A 300 3.919 0.125 -9.307 1.00 0.00 C ATOM 388 O LYS A 300 4.058 0.443 -8.126 1.00 0.00 O ATOM 389 CB LYS A 300 5.306 -1.875 -8.796 1.00 0.00 C ATOM 390 CG LYS A 300 5.571 -3.354 -9.013 1.00 0.00 C ATOM 391 CD LYS A 300 6.406 -3.932 -7.880 1.00 0.00 C ATOM 392 CE LYS A 300 7.001 -5.281 -8.250 1.00 0.00 C ATOM 393 NZ LYS A 300 8.478 -5.207 -8.428 1.00 0.00 N ATOM 0 H LYS A 300 5.665 -0.535 -11.198 1.00 0.00 H new ATOM 0 HA LYS A 300 3.420 -1.901 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.249 -1.333 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.933 -1.729 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.624 -3.890 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.089 -3.499 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.208 -3.238 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.786 -4.040 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.765 -6.007 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.542 -5.640 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.790 -5.970 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.732 -4.288 -8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.945 -5.311 -7.504 1.00 0.00 H new ATOM 407 N TYR A 301 3.436 0.956 -10.230 1.00 0.00 N ATOM 408 CA TYR A 301 3.049 2.322 -9.892 1.00 0.00 C ATOM 409 C TYR A 301 2.086 2.899 -10.928 1.00 0.00 C ATOM 410 O TYR A 301 2.004 2.405 -12.052 1.00 0.00 O ATOM 411 CB TYR A 301 4.305 3.189 -9.780 1.00 0.00 C ATOM 412 CG TYR A 301 5.227 2.719 -8.682 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.191 1.749 -8.923 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.107 3.219 -7.396 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.009 1.295 -7.909 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.921 2.769 -6.377 1.00 0.00 C ATOM 417 CZ TYR A 301 6.871 1.806 -6.637 1.00 0.00 C ATOM 418 OH TYR A 301 7.685 1.355 -5.622 1.00 0.00 O ATOM 0 H TYR A 301 3.305 0.708 -11.211 1.00 0.00 H new ATOM 0 HA TYR A 301 2.528 2.313 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.839 3.176 -10.730 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.015 4.223 -9.591 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.302 1.344 -9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.364 3.974 -7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.755 0.541 -8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.814 3.170 -5.380 1.00 0.00 H new ATOM 0 HH TYR A 301 7.161 1.261 -4.799 1.00 0.00 H new ATOM 428 N CYS A 302 1.353 3.942 -10.541 1.00 0.00 N ATOM 429 CA CYS A 302 0.393 4.569 -11.443 1.00 0.00 C ATOM 430 C CYS A 302 0.393 6.087 -11.290 1.00 0.00 C ATOM 431 O CYS A 302 0.837 6.622 -10.277 1.00 0.00 O ATOM 432 CB CYS A 302 -1.011 4.024 -11.179 1.00 0.00 C ATOM 433 SG CYS A 302 -1.122 2.219 -11.212 1.00 0.00 S ATOM 0 H CYS A 302 1.406 4.367 -9.615 1.00 0.00 H new ATOM 0 HA CYS A 302 0.691 4.330 -12.464 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.350 4.380 -10.206 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.694 4.433 -11.924 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.371 1.861 -11.188 1.00 0.00 H new ATOM 439 N PHE A 303 -0.133 6.775 -12.296 1.00 0.00 N ATOM 440 CA PHE A 303 -0.220 8.228 -12.272 1.00 0.00 C ATOM 441 C PHE A 303 -1.600 8.658 -12.748 1.00 0.00 C ATOM 442 O PHE A 303 -2.181 8.022 -13.624 1.00 0.00 O ATOM 443 CB PHE A 303 0.859 8.847 -13.162 1.00 0.00 C ATOM 444 CG PHE A 303 0.724 8.477 -14.611 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.034 9.256 -15.471 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.354 7.350 -15.114 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.161 8.917 -16.805 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.231 7.006 -16.446 1.00 0.00 C ATOM 449 CZ PHE A 303 0.472 7.791 -17.293 1.00 0.00 C ATOM 0 H PHE A 303 -0.507 6.346 -13.142 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.061 8.576 -11.251 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.819 9.932 -13.067 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.839 8.532 -12.804 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.531 10.138 -15.095 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.948 6.733 -14.456 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.755 9.532 -17.465 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.727 6.125 -16.825 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.374 7.524 -18.335 1.00 0.00 H new ATOM 459 N GLY A 304 -2.129 9.729 -12.174 1.00 0.00 N ATOM 460 CA GLY A 304 -3.445 10.191 -12.569 1.00 0.00 C ATOM 461 C GLY A 304 -4.544 9.489 -11.799 1.00 0.00 C ATOM 462 O GLY A 304 -4.340 8.392 -11.279 1.00 0.00 O ATOM 0 H GLY A 304 -1.675 10.283 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.517 11.266 -12.405 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.584 10.021 -13.637 1.00 0.00 H new ATOM 466 N VAL A 305 -5.706 10.124 -11.714 1.00 0.00 N ATOM 467 CA VAL A 305 -6.832 9.543 -10.985 1.00 0.00 C ATOM 468 C VAL A 305 -7.238 8.201 -11.578 1.00 0.00 C ATOM 469 O VAL A 305 -7.291 7.193 -10.877 1.00 0.00 O ATOM 470 CB VAL A 305 -8.088 10.454 -10.959 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.605 10.598 -9.535 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.824 11.819 -11.582 1.00 0.00 C ATOM 0 H VAL A 305 -5.895 11.033 -12.136 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.473 9.422 -9.963 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.854 9.973 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.486 11.240 -9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.869 9.616 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.830 11.042 -8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.732 12.420 -11.540 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.030 12.323 -11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.520 11.692 -12.621 1.00 0.00 H new ATOM 482 N GLU A 306 -7.540 8.201 -12.871 1.00 0.00 N ATOM 483 CA GLU A 306 -7.965 6.989 -13.560 1.00 0.00 C ATOM 484 C GLU A 306 -7.056 5.804 -13.241 1.00 0.00 C ATOM 485 O GLU A 306 -7.523 4.770 -12.765 1.00 0.00 O ATOM 486 CB GLU A 306 -8.006 7.227 -15.071 1.00 0.00 C ATOM 487 CG GLU A 306 -6.703 7.765 -15.642 1.00 0.00 C ATOM 488 CD GLU A 306 -6.908 8.579 -16.903 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.405 8.014 -17.900 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.570 9.781 -16.895 1.00 0.00 O ATOM 0 H GLU A 306 -7.498 9.029 -13.465 1.00 0.00 H new ATOM 0 HA GLU A 306 -8.966 6.743 -13.204 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.252 6.290 -15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -8.809 7.929 -15.297 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.210 8.383 -14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.034 6.932 -15.857 1.00 0.00 H new ATOM 497 N ASP A 307 -5.764 5.949 -13.509 1.00 0.00 N ATOM 498 CA ASP A 307 -4.812 4.879 -13.256 1.00 0.00 C ATOM 499 C ASP A 307 -4.767 4.513 -11.776 1.00 0.00 C ATOM 500 O ASP A 307 -4.938 3.349 -11.411 1.00 0.00 O ATOM 501 CB ASP A 307 -3.429 5.304 -13.736 1.00 0.00 C ATOM 502 CG ASP A 307 -3.338 5.379 -15.248 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.184 4.758 -15.925 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.422 6.060 -15.755 1.00 0.00 O ATOM 0 H ASP A 307 -5.354 6.797 -13.901 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.134 3.995 -13.806 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.184 6.278 -13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.686 4.598 -13.365 1.00 0.00 H new ATOM 509 N THR A 308 -4.520 5.505 -10.928 1.00 0.00 N ATOM 510 CA THR A 308 -4.435 5.269 -9.491 1.00 0.00 C ATOM 511 C THR A 308 -5.715 4.619 -8.970 1.00 0.00 C ATOM 512 O THR A 308 -5.662 3.724 -8.131 1.00 0.00 O ATOM 513 CB THR A 308 -4.152 6.570 -8.732 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.022 7.230 -9.276 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.884 6.350 -7.260 1.00 0.00 C ATOM 0 H THR A 308 -4.376 6.475 -11.208 1.00 0.00 H new ATOM 0 HA THR A 308 -3.604 4.586 -9.317 1.00 0.00 H new ATOM 0 HB THR A 308 -5.053 7.173 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.318 7.921 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.691 7.308 -6.778 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.752 5.880 -6.798 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.015 5.702 -7.141 1.00 0.00 H new ATOM 523 N LEU A 309 -6.861 5.068 -9.476 1.00 0.00 N ATOM 524 CA LEU A 309 -8.149 4.519 -9.058 1.00 0.00 C ATOM 525 C LEU A 309 -8.310 3.067 -9.503 1.00 0.00 C ATOM 526 O LEU A 309 -8.761 2.219 -8.734 1.00 0.00 O ATOM 527 CB LEU A 309 -9.300 5.349 -9.633 1.00 0.00 C ATOM 528 CG LEU A 309 -9.907 6.374 -8.677 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.093 7.659 -8.685 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.356 6.653 -9.051 1.00 0.00 C ATOM 0 H LEU A 309 -6.925 5.809 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.177 4.557 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.942 5.872 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.088 4.670 -9.960 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.885 5.963 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.540 8.377 -7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.071 7.445 -8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.083 8.077 -9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.775 7.385 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.401 7.045 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.931 5.729 -8.993 1.00 0.00 H new ATOM 542 N LYS A 310 -7.960 2.793 -10.753 1.00 0.00 N ATOM 543 CA LYS A 310 -8.089 1.450 -11.308 1.00 0.00 C ATOM 544 C LYS A 310 -7.329 0.417 -10.485 1.00 0.00 C ATOM 545 O LYS A 310 -7.881 -0.619 -10.124 1.00 0.00 O ATOM 546 CB LYS A 310 -7.606 1.422 -12.761 1.00 0.00 C ATOM 547 CG LYS A 310 -8.570 2.083 -13.736 1.00 0.00 C ATOM 548 CD LYS A 310 -8.046 2.029 -15.164 1.00 0.00 C ATOM 549 CE LYS A 310 -7.370 3.331 -15.565 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.773 3.773 -16.928 1.00 0.00 N ATOM 0 H LYS A 310 -7.584 3.483 -11.403 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.146 1.187 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.639 1.922 -12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.450 0.387 -13.063 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.539 1.586 -13.684 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.728 3.121 -13.445 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.337 1.206 -15.261 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -8.870 1.822 -15.846 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.622 4.108 -14.843 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.288 3.203 -15.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.289 4.664 -17.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.510 3.044 -17.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.802 3.921 -16.955 1.00 0.00 H new ATOM 564 N ALA A 311 -6.068 0.696 -10.192 1.00 0.00 N ATOM 565 CA ALA A 311 -5.253 -0.231 -9.413 1.00 0.00 C ATOM 566 C ALA A 311 -5.646 -0.225 -7.938 1.00 0.00 C ATOM 567 O ALA A 311 -5.467 -1.224 -7.241 1.00 0.00 O ATOM 568 CB ALA A 311 -3.772 0.077 -9.578 1.00 0.00 C ATOM 0 H ALA A 311 -5.587 1.549 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.440 -1.233 -9.799 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.186 -0.627 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.497 -0.013 -10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.571 1.092 -9.236 1.00 0.00 H new ATOM 574 N LEU A 312 -6.183 0.896 -7.459 1.00 0.00 N ATOM 575 CA LEU A 312 -6.592 0.991 -6.061 1.00 0.00 C ATOM 576 C LEU A 312 -7.803 0.123 -5.792 1.00 0.00 C ATOM 577 O LEU A 312 -7.919 -0.482 -4.727 1.00 0.00 O ATOM 578 CB LEU A 312 -6.883 2.434 -5.658 1.00 0.00 C ATOM 579 CG LEU A 312 -6.044 2.938 -4.485 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.814 3.673 -4.991 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.871 3.823 -3.572 1.00 0.00 C ATOM 0 H LEU A 312 -6.343 1.739 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.760 0.631 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.711 3.081 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.938 2.521 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.712 2.078 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.227 4.026 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.209 2.997 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.123 4.524 -5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.253 4.170 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.240 4.681 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.715 3.255 -3.181 1.00 0.00 H new ATOM 593 N GLU A 313 -8.680 0.019 -6.774 1.00 0.00 N ATOM 594 CA GLU A 313 -9.848 -0.826 -6.649 1.00 0.00 C ATOM 595 C GLU A 313 -9.397 -2.282 -6.705 1.00 0.00 C ATOM 596 O GLU A 313 -10.062 -3.186 -6.201 1.00 0.00 O ATOM 597 CB GLU A 313 -10.829 -0.516 -7.782 1.00 0.00 C ATOM 598 CG GLU A 313 -11.380 0.905 -7.730 1.00 0.00 C ATOM 599 CD GLU A 313 -12.254 1.147 -6.514 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.822 0.168 -5.986 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.369 2.316 -6.090 1.00 0.00 O ATOM 0 H GLU A 313 -8.604 0.510 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.355 -0.642 -5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.329 -0.670 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.658 -1.222 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.551 1.612 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.958 1.100 -8.633 1.00 0.00 H new ATOM 608 N MET A 314 -8.241 -2.473 -7.338 1.00 0.00 N ATOM 609 CA MET A 314 -7.628 -3.781 -7.507 1.00 0.00 C ATOM 610 C MET A 314 -6.812 -4.194 -6.287 1.00 0.00 C ATOM 611 O MET A 314 -6.325 -5.322 -6.215 1.00 0.00 O ATOM 612 CB MET A 314 -6.705 -3.734 -8.717 1.00 0.00 C ATOM 613 CG MET A 314 -7.440 -3.629 -10.037 1.00 0.00 C ATOM 614 SD MET A 314 -8.549 -5.020 -10.332 1.00 0.00 S ATOM 615 CE MET A 314 -9.931 -4.188 -11.110 1.00 0.00 C ATOM 0 H MET A 314 -7.701 -1.713 -7.751 1.00 0.00 H new ATOM 0 HA MET A 314 -8.426 -4.512 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.032 -2.883 -8.617 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.086 -4.631 -8.726 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.014 -2.702 -10.055 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.714 -3.571 -10.848 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.704 -4.917 -11.354 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.338 -3.442 -10.427 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.593 -3.698 -12.023 1.00 0.00 H new ATOM 625 N GLY A 315 -6.639 -3.275 -5.347 1.00 0.00 N ATOM 626 CA GLY A 315 -5.849 -3.578 -4.170 1.00 0.00 C ATOM 627 C GLY A 315 -4.403 -3.876 -4.530 1.00 0.00 C ATOM 628 O GLY A 315 -3.628 -4.341 -3.694 1.00 0.00 O ATOM 0 H GLY A 315 -7.028 -2.333 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.887 -2.736 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.280 -4.435 -3.652 1.00 0.00 H new ATOM 632 N ALA A 316 -4.046 -3.596 -5.782 1.00 0.00 N ATOM 633 CA ALA A 316 -2.696 -3.819 -6.276 1.00 0.00 C ATOM 634 C ALA A 316 -1.769 -2.688 -5.845 1.00 0.00 C ATOM 635 O ALA A 316 -0.566 -2.744 -6.081 1.00 0.00 O ATOM 636 CB ALA A 316 -2.719 -3.939 -7.794 1.00 0.00 C ATOM 0 H ALA A 316 -4.685 -3.210 -6.477 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.315 -4.747 -5.850 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.706 -4.106 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.353 -4.777 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.114 -3.020 -8.226 1.00 0.00 H new ATOM 642 N VAL A 317 -2.348 -1.659 -5.227 1.00 0.00 N ATOM 643 CA VAL A 317 -1.589 -0.498 -4.778 1.00 0.00 C ATOM 644 C VAL A 317 -1.186 -0.592 -3.310 1.00 0.00 C ATOM 645 O VAL A 317 -2.016 -0.418 -2.417 1.00 0.00 O ATOM 646 CB VAL A 317 -2.399 0.789 -4.979 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.688 1.020 -6.453 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.689 0.726 -4.191 1.00 0.00 C ATOM 0 H VAL A 317 -3.347 -1.609 -5.026 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.683 -0.476 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.807 1.628 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.263 1.938 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.748 1.108 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.260 0.180 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.254 1.646 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.281 -0.124 -4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.463 0.610 -3.131 1.00 0.00 H new ATOM 658 N GLU A 318 0.089 -0.867 -3.062 1.00 0.00 N ATOM 659 CA GLU A 318 0.593 -0.980 -1.701 1.00 0.00 C ATOM 660 C GLU A 318 0.385 0.315 -0.924 1.00 0.00 C ATOM 661 O GLU A 318 -0.139 0.293 0.189 1.00 0.00 O ATOM 662 CB GLU A 318 2.082 -1.327 -1.718 1.00 0.00 C ATOM 663 CG GLU A 318 2.636 -1.701 -0.352 1.00 0.00 C ATOM 664 CD GLU A 318 4.082 -2.153 -0.414 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.947 -1.328 -0.774 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.348 -3.332 -0.100 1.00 0.00 O ATOM 0 H GLU A 318 0.792 -1.016 -3.786 1.00 0.00 H new ATOM 0 HA GLU A 318 0.035 -1.775 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.245 -2.156 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.641 -0.475 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.555 -0.843 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.028 -2.498 0.077 1.00 0.00 H new ATOM 673 N ILE A 319 0.792 1.447 -1.506 1.00 0.00 N ATOM 674 CA ILE A 319 0.642 2.739 -0.843 1.00 0.00 C ATOM 675 C ILE A 319 0.138 3.809 -1.814 1.00 0.00 C ATOM 676 O ILE A 319 0.728 4.021 -2.874 1.00 0.00 O ATOM 677 CB ILE A 319 1.981 3.226 -0.250 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.621 2.153 0.639 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.777 4.519 0.526 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.697 1.575 1.690 1.00 0.00 C ATOM 0 H ILE A 319 1.225 1.492 -2.429 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.085 2.592 -0.044 1.00 0.00 H new ATOM 0 HB ILE A 319 2.665 3.420 -1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.982 1.343 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.492 2.582 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.730 4.850 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.384 5.286 -0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.070 4.348 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.232 0.825 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.355 2.371 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.838 1.112 1.204 1.00 0.00 H new ATOM 692 N LEU A 320 -0.948 4.486 -1.446 1.00 0.00 N ATOM 693 CA LEU A 320 -1.509 5.535 -2.295 1.00 0.00 C ATOM 694 C LEU A 320 -0.900 6.897 -1.977 1.00 0.00 C ATOM 695 O LEU A 320 -0.909 7.342 -0.829 1.00 0.00 O ATOM 696 CB LEU A 320 -3.030 5.622 -2.148 1.00 0.00 C ATOM 697 CG LEU A 320 -3.663 6.815 -2.874 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.339 6.764 -4.357 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.166 6.850 -2.664 1.00 0.00 C ATOM 0 H LEU A 320 -1.453 4.329 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.265 5.266 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.474 4.702 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.279 5.682 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.242 7.728 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.795 7.617 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.258 6.797 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.731 5.840 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.587 7.707 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.609 5.932 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.383 6.936 -1.599 1.00 0.00 H new ATOM 711 N ILE A 321 -0.383 7.557 -3.008 1.00 0.00 N ATOM 712 CA ILE A 321 0.219 8.876 -2.853 1.00 0.00 C ATOM 713 C ILE A 321 -0.636 9.931 -3.540 1.00 0.00 C ATOM 714 O ILE A 321 -0.631 10.048 -4.765 1.00 0.00 O ATOM 715 CB ILE A 321 1.637 8.926 -3.448 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.310 7.557 -3.313 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.452 10.016 -2.763 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.818 7.613 -3.275 1.00 0.00 C ATOM 0 H ILE A 321 -0.369 7.198 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 321 0.279 9.078 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 321 1.576 9.168 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.952 7.076 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.001 6.928 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.454 10.044 -3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.967 10.981 -2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.519 9.804 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.217 6.603 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.189 8.063 -4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.138 8.213 -2.423 1.00 0.00 H new ATOM 730 N VAL A 322 -1.375 10.688 -2.746 1.00 0.00 N ATOM 731 CA VAL A 322 -2.248 11.726 -3.270 1.00 0.00 C ATOM 732 C VAL A 322 -1.884 13.082 -2.674 1.00 0.00 C ATOM 733 O VAL A 322 -1.347 13.152 -1.572 1.00 0.00 O ATOM 734 CB VAL A 322 -3.722 11.404 -2.960 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.651 12.349 -3.702 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.041 9.956 -3.315 1.00 0.00 C ATOM 0 H VAL A 322 -1.388 10.602 -1.730 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.114 11.764 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.880 11.541 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.686 12.101 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.445 13.375 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.489 12.250 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.087 9.748 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.860 9.794 -4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.404 9.290 -2.733 1.00 0.00 H new ATOM 746 N TYR A 323 -2.160 14.157 -3.404 1.00 0.00 N ATOM 747 CA TYR A 323 -1.838 15.495 -2.925 1.00 0.00 C ATOM 748 C TYR A 323 -3.057 16.175 -2.312 1.00 0.00 C ATOM 749 O TYR A 323 -4.179 16.020 -2.794 1.00 0.00 O ATOM 750 CB TYR A 323 -1.273 16.351 -4.062 1.00 0.00 C ATOM 751 CG TYR A 323 0.072 15.876 -4.548 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.232 16.336 -3.954 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.183 14.966 -5.592 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.471 15.908 -4.380 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.420 14.530 -6.025 1.00 0.00 C ATOM 756 CZ TYR A 323 2.561 15.006 -5.413 1.00 0.00 C ATOM 757 OH TYR A 323 3.796 14.579 -5.832 1.00 0.00 O ATOM 0 H TYR A 323 -2.603 14.129 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.081 15.394 -2.147 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.976 16.347 -4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.186 17.383 -3.723 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.166 17.044 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.710 14.594 -6.072 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.367 16.280 -3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.493 13.822 -6.837 1.00 0.00 H new ATOM 0 HH TYR A 323 4.319 15.347 -6.144 1.00 0.00 H new ATOM 767 N GLU A 324 -2.821 16.936 -1.247 1.00 0.00 N ATOM 768 CA GLU A 324 -3.892 17.652 -0.564 1.00 0.00 C ATOM 769 C GLU A 324 -4.492 18.719 -1.468 1.00 0.00 C ATOM 770 O GLU A 324 -5.639 19.130 -1.289 1.00 0.00 O ATOM 771 CB GLU A 324 -3.381 18.301 0.726 1.00 0.00 C ATOM 772 CG GLU A 324 -2.166 19.192 0.526 1.00 0.00 C ATOM 773 CD GLU A 324 -1.608 19.713 1.837 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.350 19.710 2.842 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.428 20.123 1.858 1.00 0.00 O ATOM 0 H GLU A 324 -1.896 17.072 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.664 16.925 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.184 18.891 1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.131 17.518 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.391 18.633 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.437 20.034 -0.110 1.00 0.00 H new ATOM 782 N ASN A 325 -3.706 19.167 -2.439 1.00 0.00 N ATOM 783 CA ASN A 325 -4.152 20.188 -3.372 1.00 0.00 C ATOM 784 C ASN A 325 -4.673 19.556 -4.655 1.00 0.00 C ATOM 785 O ASN A 325 -4.526 20.125 -5.737 1.00 0.00 O ATOM 786 CB ASN A 325 -3.003 21.143 -3.695 1.00 0.00 C ATOM 787 CG ASN A 325 -2.470 21.848 -2.465 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.231 22.415 -1.681 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.154 21.814 -2.288 1.00 0.00 N ATOM 0 H ASN A 325 -2.754 18.837 -2.599 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.963 20.746 -2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.195 20.586 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.344 21.886 -4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.737 22.270 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.561 21.332 -2.964 1.00 0.00 H new ATOM 796 N LEU A 326 -5.281 18.378 -4.539 1.00 0.00 N ATOM 797 CA LEU A 326 -5.813 17.685 -5.702 1.00 0.00 C ATOM 798 C LEU A 326 -7.049 18.398 -6.236 1.00 0.00 C ATOM 799 O LEU A 326 -8.019 18.613 -5.508 1.00 0.00 O ATOM 800 CB LEU A 326 -6.146 16.234 -5.343 1.00 0.00 C ATOM 801 CG LEU A 326 -6.784 15.408 -6.462 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.980 15.536 -7.747 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.895 13.950 -6.048 1.00 0.00 C ATOM 0 H LEU A 326 -5.416 17.888 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.054 17.689 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.229 15.737 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.820 16.236 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.787 15.794 -6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.450 14.942 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.949 16.581 -8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.965 15.177 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.351 13.376 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.901 13.555 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.513 13.872 -5.153 1.00 0.00 H new ATOM 815 N ASP A 327 -7.005 18.767 -7.511 1.00 0.00 N ATOM 816 CA ASP A 327 -8.120 19.459 -8.146 1.00 0.00 C ATOM 817 C ASP A 327 -9.006 18.475 -8.900 1.00 0.00 C ATOM 818 O ASP A 327 -9.645 18.829 -9.886 1.00 0.00 O ATOM 819 CB ASP A 327 -7.605 20.535 -9.103 1.00 0.00 C ATOM 820 CG ASP A 327 -6.972 21.703 -8.372 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.257 21.875 -7.168 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.191 22.446 -9.003 1.00 0.00 O ATOM 0 H ASP A 327 -6.209 18.598 -8.126 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.713 19.934 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.874 20.095 -9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.430 20.898 -9.716 1.00 0.00 H new ATOM 827 N ILE A 328 -9.037 17.237 -8.426 1.00 0.00 N ATOM 828 CA ILE A 328 -9.843 16.199 -9.049 1.00 0.00 C ATOM 829 C ILE A 328 -10.757 15.532 -8.031 1.00 0.00 C ATOM 830 O ILE A 328 -10.329 15.169 -6.936 1.00 0.00 O ATOM 831 CB ILE A 328 -8.971 15.119 -9.705 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.076 15.730 -10.787 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.849 14.023 -10.287 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.825 16.121 -12.043 1.00 0.00 C ATOM 0 H ILE A 328 -8.511 16.927 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.441 16.690 -9.817 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.326 14.680 -8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.579 16.611 -10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.295 15.015 -11.047 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.221 13.262 -10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.441 13.571 -9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.515 14.450 -11.037 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.128 16.546 -12.765 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.299 15.239 -12.473 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.588 16.860 -11.797 1.00 0.00 H new ATOM 846 N MET A 329 -12.018 15.378 -8.403 1.00 0.00 N ATOM 847 CA MET A 329 -13.005 14.754 -7.532 1.00 0.00 C ATOM 848 C MET A 329 -13.949 13.850 -8.325 1.00 0.00 C ATOM 849 O MET A 329 -14.030 13.952 -9.549 1.00 0.00 O ATOM 850 CB MET A 329 -13.772 15.831 -6.776 1.00 0.00 C ATOM 851 CG MET A 329 -12.877 16.670 -5.879 1.00 0.00 C ATOM 852 SD MET A 329 -13.713 18.128 -5.226 1.00 0.00 S ATOM 853 CE MET A 329 -12.332 19.016 -4.512 1.00 0.00 C ATOM 0 H MET A 329 -12.385 15.678 -9.306 1.00 0.00 H new ATOM 0 HA MET A 329 -12.489 14.121 -6.810 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.275 16.482 -7.491 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.548 15.362 -6.171 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.524 16.057 -5.050 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.997 16.983 -6.441 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.688 19.945 -4.066 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.862 18.402 -3.744 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.604 19.243 -5.291 1.00 0.00 H new ATOM 863 N ARG A 330 -14.652 12.956 -7.628 1.00 0.00 N ATOM 864 CA ARG A 330 -15.573 12.031 -8.284 1.00 0.00 C ATOM 865 C ARG A 330 -16.964 12.638 -8.415 1.00 0.00 C ATOM 866 O ARG A 330 -17.601 12.987 -7.422 1.00 0.00 O ATOM 867 CB ARG A 330 -15.650 10.717 -7.501 1.00 0.00 C ATOM 868 CG ARG A 330 -16.576 9.686 -8.127 1.00 0.00 C ATOM 869 CD ARG A 330 -16.595 8.394 -7.327 1.00 0.00 C ATOM 870 NE ARG A 330 -17.936 7.822 -7.236 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.291 6.901 -6.342 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.407 6.446 -5.462 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.532 6.434 -6.328 1.00 0.00 N ATOM 0 H ARG A 330 -14.601 12.854 -6.614 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.192 11.832 -9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.649 10.293 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.988 10.928 -6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.586 10.092 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.254 9.478 -9.147 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.924 7.671 -7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.214 8.584 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.642 8.147 -7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.451 6.802 -5.469 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.684 5.741 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.215 6.780 -7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.804 5.729 -5.643 1.00 0.00 H new ATOM 887 N TYR A 331 -17.425 12.760 -9.654 1.00 0.00 N ATOM 888 CA TYR A 331 -18.738 13.324 -9.934 1.00 0.00 C ATOM 889 C TYR A 331 -19.572 12.352 -10.765 1.00 0.00 C ATOM 890 O TYR A 331 -19.032 11.453 -11.409 1.00 0.00 O ATOM 891 CB TYR A 331 -18.588 14.652 -10.682 1.00 0.00 C ATOM 892 CG TYR A 331 -18.232 15.823 -9.791 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.093 15.805 -8.997 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.038 16.950 -9.749 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.774 16.879 -8.186 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.725 18.027 -8.944 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.592 17.986 -8.163 1.00 0.00 C ATOM 898 OH TYR A 331 -17.275 19.055 -7.358 1.00 0.00 O ATOM 0 H TYR A 331 -16.905 12.474 -10.484 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.249 13.501 -8.987 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.818 14.542 -11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.521 14.873 -11.200 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.447 14.940 -9.013 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.929 16.986 -10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.886 16.849 -7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.365 18.897 -8.927 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.954 19.754 -7.460 1.00 0.00 H new ATOM 908 N VAL A 332 -20.888 12.545 -10.761 1.00 0.00 N ATOM 909 CA VAL A 332 -21.779 11.686 -11.537 1.00 0.00 C ATOM 910 C VAL A 332 -22.770 12.506 -12.354 1.00 0.00 C ATOM 911 O VAL A 332 -23.651 13.169 -11.805 1.00 0.00 O ATOM 912 CB VAL A 332 -22.551 10.689 -10.650 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.704 9.451 -10.394 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.987 11.334 -9.339 1.00 0.00 C ATOM 0 H VAL A 332 -21.358 13.281 -10.235 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.138 11.119 -12.212 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.455 10.389 -11.180 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.259 8.754 -9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.463 8.972 -11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.782 9.739 -9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.529 10.604 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.108 11.676 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.636 12.184 -9.550 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.135 11.219 -14.774 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.789 11.711 -15.053 1.00 0.00 C ATOM 1098 C LEU A 344 -15.284 12.620 -13.935 1.00 0.00 C ATOM 1099 O LEU A 344 -16.071 13.219 -13.203 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.793 12.476 -16.383 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.459 13.104 -16.799 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.762 12.246 -17.845 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.678 14.517 -17.323 1.00 0.00 C ATOM 0 HA LEU A 344 -15.117 10.855 -15.117 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.112 11.794 -17.171 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.541 13.266 -16.323 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.816 13.157 -15.921 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.817 12.711 -18.126 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.571 11.255 -17.434 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.398 12.157 -18.725 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.721 14.949 -17.614 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.340 14.486 -18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.130 15.129 -16.542 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.962 12.729 -13.826 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.340 13.579 -12.821 1.00 0.00 C ATOM 1117 C TYR A 345 -13.243 15.013 -13.334 1.00 0.00 C ATOM 1118 O TYR A 345 -12.909 15.244 -14.495 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.945 13.064 -12.459 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.168 12.491 -13.625 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.913 13.254 -14.757 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.686 11.189 -13.590 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.201 12.736 -15.822 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.974 10.663 -14.651 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.734 11.441 -15.764 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.025 10.922 -16.823 1.00 0.00 O ATOM 0 H TYR A 345 -13.301 12.236 -14.426 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.961 13.557 -11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.371 13.881 -12.022 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.042 12.297 -11.691 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.277 14.270 -14.806 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -10.871 10.578 -12.719 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.012 13.343 -16.695 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -9.607 9.648 -14.609 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.111 10.717 -16.536 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.556 15.970 -12.473 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.517 17.379 -12.863 1.00 0.00 C ATOM 1138 C LEU A 346 -12.690 18.225 -11.908 1.00 0.00 C ATOM 1139 O LEU A 346 -12.404 17.829 -10.778 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.925 17.963 -12.925 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.846 17.385 -13.989 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.140 17.263 -15.332 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.376 16.045 -13.525 1.00 0.00 C ATOM 0 H LEU A 346 -13.838 15.803 -11.507 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.050 17.407 -13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.396 17.825 -11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.843 19.037 -13.090 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.684 18.067 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.828 16.847 -16.068 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.810 18.249 -15.660 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.276 16.606 -15.231 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.036 15.631 -14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.543 15.363 -13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.931 16.175 -12.596 1.00 0.00 H new ATOM 1155 N THR A 347 -12.347 19.417 -12.381 1.00 0.00 N ATOM 1156 CA THR A 347 -11.591 20.378 -11.597 1.00 0.00 C ATOM 1157 C THR A 347 -12.541 21.441 -11.048 1.00 0.00 C ATOM 1158 O THR A 347 -13.714 21.471 -11.421 1.00 0.00 O ATOM 1159 CB THR A 347 -10.505 21.022 -12.462 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.977 21.232 -13.781 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.243 20.191 -12.554 1.00 0.00 C ATOM 0 H THR A 347 -12.586 19.742 -13.318 1.00 0.00 H new ATOM 0 HA THR A 347 -11.107 19.869 -10.763 1.00 0.00 H new ATOM 0 HB THR A 347 -10.265 21.966 -11.972 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.320 20.888 -14.422 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.514 20.704 -13.181 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.827 20.049 -11.556 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.478 19.220 -12.991 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.070 22.335 -10.162 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.923 23.386 -9.597 1.00 0.00 C ATOM 1171 C PRO A 348 -13.700 24.129 -10.680 1.00 0.00 C ATOM 1172 O PRO A 348 -14.908 24.338 -10.565 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.921 24.319 -8.915 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.775 23.437 -8.555 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.689 22.401 -9.643 1.00 0.00 C ATOM 0 HA PRO A 348 -13.681 22.990 -8.921 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.609 25.122 -9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.354 24.788 -8.031 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.849 24.009 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.933 22.970 -7.583 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.981 22.691 -10.419 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.359 21.437 -9.255 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.991 24.522 -11.733 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.603 25.241 -12.847 1.00 0.00 C ATOM 1185 C GLU A 349 -14.747 24.434 -13.449 1.00 0.00 C ATOM 1186 O GLU A 349 -15.888 24.892 -13.499 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.566 25.535 -13.932 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.252 26.074 -13.396 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.097 27.565 -13.626 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.612 28.065 -14.646 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.460 28.231 -12.783 1.00 0.00 O ATOM 0 H GLU A 349 -11.990 24.355 -11.839 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.996 26.181 -12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.371 24.620 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.984 26.256 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.187 25.866 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.426 25.548 -13.874 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.427 23.229 -13.907 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.425 22.350 -14.512 1.00 0.00 C ATOM 1200 C GLN A 350 -16.546 22.028 -13.527 1.00 0.00 C ATOM 1201 O GLN A 350 -17.726 22.140 -13.857 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.767 21.057 -15.000 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.862 21.254 -16.205 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.221 19.961 -16.672 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.607 19.397 -17.697 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.237 19.483 -15.921 1.00 0.00 N ATOM 0 H GLN A 350 -13.486 22.837 -13.872 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.861 22.872 -15.364 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.185 20.625 -14.186 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.545 20.336 -15.254 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.441 21.684 -17.023 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.081 21.972 -15.955 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.949 19.982 -15.080 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.769 18.616 -16.185 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.169 21.626 -12.317 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.137 21.285 -11.279 1.00 0.00 C ATOM 1217 C GLU A 351 -18.034 22.471 -10.944 1.00 0.00 C ATOM 1218 O GLU A 351 -19.218 22.300 -10.661 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.418 20.803 -10.021 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.779 19.434 -10.179 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.774 19.125 -9.088 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.528 20.005 -8.236 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.226 18.002 -9.087 1.00 0.00 O ATOM 0 H GLU A 351 -15.195 21.528 -12.030 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.766 20.482 -11.663 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.648 21.526 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.128 20.771 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.558 18.672 -10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.284 19.379 -11.149 1.00 0.00 H new ATOM 1537 N SER A 371 -21.524 14.679 -5.859 1.00 0.00 N ATOM 1538 CA SER A 371 -20.121 15.015 -6.047 1.00 0.00 C ATOM 1539 C SER A 371 -19.325 14.698 -4.790 1.00 0.00 C ATOM 1540 O SER A 371 -19.557 15.275 -3.728 1.00 0.00 O ATOM 1541 CB SER A 371 -19.969 16.490 -6.406 1.00 0.00 C ATOM 1542 OG SER A 371 -21.037 17.258 -5.882 1.00 0.00 O ATOM 0 HA SER A 371 -19.732 14.413 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.023 16.866 -6.017 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.935 16.601 -7.490 1.00 0.00 H new ATOM 0 HG SER A 371 -21.745 16.660 -5.565 1.00 0.00 H new ATOM 1548 N MET A 372 -18.398 13.761 -4.919 1.00 0.00 N ATOM 1549 CA MET A 372 -17.574 13.343 -3.786 1.00 0.00 C ATOM 1550 C MET A 372 -16.101 13.652 -4.015 1.00 0.00 C ATOM 1551 O MET A 372 -15.505 13.170 -4.978 1.00 0.00 O ATOM 1552 CB MET A 372 -17.740 11.843 -3.533 1.00 0.00 C ATOM 1553 CG MET A 372 -16.917 11.323 -2.361 1.00 0.00 C ATOM 1554 SD MET A 372 -17.879 11.195 -0.840 1.00 0.00 S ATOM 1555 CE MET A 372 -17.094 12.446 0.172 1.00 0.00 C ATOM 0 H MET A 372 -18.195 13.275 -5.792 1.00 0.00 H new ATOM 0 HA MET A 372 -17.912 13.906 -2.916 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.793 11.629 -3.349 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.457 11.298 -4.434 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.511 10.343 -2.613 1.00 0.00 H new ATOM 0 HG3 MET A 372 -16.068 11.987 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.212 12.189 1.225 1.00 0.00 H new ATOM 0 HE2 MET A 372 -16.033 12.498 -0.072 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.559 13.413 -0.020 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.480 14.441 -3.121 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.063 14.773 -3.242 1.00 0.00 C ATOM 1567 C PRO A 373 -13.213 13.508 -3.265 1.00 0.00 C ATOM 1568 O PRO A 373 -13.261 12.698 -2.340 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.770 15.612 -1.995 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.102 16.114 -1.549 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.090 15.049 -1.927 1.00 0.00 C ATOM 0 HA PRO A 373 -13.832 15.306 -4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.293 15.013 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.093 16.436 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.112 16.293 -0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.344 17.061 -2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.224 14.321 -1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.072 15.468 -2.145 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.462 13.331 -4.342 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.629 12.148 -4.506 1.00 0.00 C ATOM 1581 C LEU A 374 -10.596 12.013 -3.399 1.00 0.00 C ATOM 1582 O LEU A 374 -10.407 10.922 -2.859 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.955 12.165 -5.874 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.834 11.637 -7.005 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.172 11.860 -8.355 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.147 10.164 -6.786 1.00 0.00 C ATOM 0 H LEU A 374 -12.412 13.993 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.281 11.277 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.655 13.187 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.044 11.568 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.773 12.191 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.817 11.475 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.008 12.927 -8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.216 11.338 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.774 9.800 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.218 9.594 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.673 10.041 -5.839 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.936 13.107 -3.043 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.944 13.052 -1.980 1.00 0.00 C ATOM 1600 C LEU A 375 -9.612 12.591 -0.690 1.00 0.00 C ATOM 1601 O LEU A 375 -9.150 11.656 -0.037 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.277 14.412 -1.781 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.270 14.460 -0.636 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.120 13.503 -0.906 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.763 15.879 -0.441 1.00 0.00 C ATOM 0 H LEU A 375 -10.066 14.026 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.167 12.341 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.772 14.694 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.050 15.159 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.764 14.146 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.409 13.547 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.506 12.488 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.620 13.787 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.045 15.899 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.279 16.221 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.601 16.536 -0.206 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.713 13.249 -0.342 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.457 12.903 0.855 1.00 0.00 C ATOM 1619 C GLU A 376 -11.922 11.456 0.768 1.00 0.00 C ATOM 1620 O GLU A 376 -11.869 10.713 1.749 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.657 13.831 1.010 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.268 15.281 1.244 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.468 16.202 1.340 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.417 15.867 2.079 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.459 17.259 0.674 1.00 0.00 O ATOM 0 H GLU A 376 -11.107 14.025 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.811 13.018 1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.275 13.768 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.269 13.487 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.686 15.353 2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.623 15.615 0.431 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.351 11.056 -0.425 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.796 9.690 -0.656 1.00 0.00 C ATOM 1634 C TRP A 377 -11.655 8.724 -0.366 1.00 0.00 C ATOM 1635 O TRP A 377 -11.843 7.694 0.278 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.274 9.519 -2.100 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.768 8.137 -2.401 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.156 7.195 -3.176 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.984 7.541 -1.932 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.915 6.051 -3.217 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.042 6.239 -2.460 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.028 7.984 -1.114 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.103 5.375 -2.199 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.080 7.126 -0.855 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.111 5.835 -1.396 1.00 0.00 C ATOM 0 H TRP A 377 -12.399 11.660 -1.246 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.630 9.474 0.011 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.073 10.234 -2.298 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.455 9.760 -2.778 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.212 7.330 -3.683 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.678 5.200 -3.728 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.013 8.978 -0.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.129 4.379 -2.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.892 7.457 -0.225 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.948 5.189 -1.175 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.467 9.082 -0.843 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.275 8.272 -0.643 1.00 0.00 C ATOM 1658 C PHE A 378 -8.779 8.368 0.792 1.00 0.00 C ATOM 1659 O PHE A 378 -8.200 7.427 1.327 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.173 8.735 -1.590 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.285 8.153 -2.969 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.476 6.793 -3.146 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.206 8.967 -4.086 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.582 6.255 -4.414 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.311 8.435 -5.356 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.500 7.077 -5.519 1.00 0.00 C ATOM 0 H PHE A 378 -10.306 9.937 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.533 7.234 -0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.198 9.822 -1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.205 8.465 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.543 6.146 -2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.061 10.030 -3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.729 5.192 -4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.245 9.080 -6.220 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.584 6.658 -6.511 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.014 9.516 1.406 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.594 9.751 2.780 1.00 0.00 C ATOM 1678 C ALA A 379 -9.467 8.984 3.771 1.00 0.00 C ATOM 1679 O ALA A 379 -9.037 8.688 4.886 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.626 11.240 3.089 1.00 0.00 C ATOM 0 H ALA A 379 -9.496 10.304 0.973 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.573 9.386 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.310 11.405 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.951 11.766 2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.640 11.618 2.956 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.698 8.679 3.368 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.627 7.966 4.239 1.00 0.00 C ATOM 1688 C ASN A 380 -11.907 6.541 3.756 1.00 0.00 C ATOM 1689 O ASN A 380 -12.585 5.777 4.444 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.940 8.741 4.346 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.850 8.191 5.427 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.892 7.601 5.137 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.461 8.383 6.682 1.00 0.00 N ATOM 0 H ASN A 380 -11.073 8.913 2.449 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.155 7.891 5.219 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.724 9.789 4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.458 8.707 3.387 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.033 8.036 7.452 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.590 8.877 6.876 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.406 6.179 2.577 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.641 4.839 2.040 1.00 0.00 C ATOM 1702 C ASN A 381 -10.348 4.158 1.596 1.00 0.00 C ATOM 1703 O ASN A 381 -10.382 3.214 0.805 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.623 4.899 0.869 1.00 0.00 C ATOM 1705 CG ASN A 381 -14.005 5.353 1.296 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.689 4.666 2.056 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.423 6.516 0.811 1.00 0.00 N ATOM 0 H ASN A 381 -10.842 6.785 1.981 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.068 4.243 2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.238 5.580 0.110 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.694 3.914 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.344 6.873 1.065 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.823 7.052 0.184 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.213 4.627 2.102 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.929 4.046 1.747 1.00 0.00 C ATOM 1716 C TYR A 382 -7.776 2.640 2.323 1.00 0.00 C ATOM 1717 O TYR A 382 -6.892 1.888 1.914 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.806 4.943 2.251 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.783 5.114 3.752 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.060 4.246 4.560 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.485 6.146 4.361 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.036 4.403 5.932 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.466 6.311 5.733 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.740 5.436 6.514 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.717 5.597 7.880 1.00 0.00 O ATOM 0 H TYR A 382 -9.158 5.406 2.758 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.877 3.968 0.661 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.851 4.528 1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.901 5.924 1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.508 3.435 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -8.056 6.831 3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.468 3.720 6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -8.016 7.120 6.191 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.263 6.372 8.127 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.644 2.283 3.268 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.605 0.969 3.885 1.00 0.00 C ATOM 1737 C LYS A 383 -9.255 -0.077 2.982 1.00 0.00 C ATOM 1738 O LYS A 383 -8.765 -1.200 2.859 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.322 1.015 5.231 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.704 1.990 6.219 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.363 1.491 6.732 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.199 1.767 8.218 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.818 1.472 8.691 1.00 0.00 N ATOM 0 H LYS A 383 -9.383 2.891 3.620 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.563 0.687 4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.365 1.288 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.319 0.017 5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.573 2.960 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.383 2.138 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.277 0.420 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.558 1.975 6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.437 2.811 8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.911 1.163 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.749 1.674 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.600 0.469 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.139 2.067 8.174 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.362 0.307 2.354 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.093 -0.586 1.459 1.00 0.00 C ATOM 1759 C LYS A 384 -10.212 -1.032 0.299 1.00 0.00 C ATOM 1760 O LYS A 384 -10.299 -2.169 -0.165 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.335 0.117 0.914 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.373 0.438 1.975 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.583 1.135 1.375 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.772 1.102 2.321 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.655 2.125 3.396 1.00 0.00 N ATOM 0 H LYS A 384 -10.775 1.235 2.449 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.393 -1.465 2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.032 1.042 0.424 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.792 -0.513 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.688 -0.482 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.928 1.073 2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.330 2.170 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.852 0.654 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.689 1.271 1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.852 0.112 2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.585 2.272 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.978 1.798 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.320 3.021 2.988 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.371 -0.119 -0.164 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.470 -0.391 -1.276 1.00 0.00 C ATOM 1781 C PHE A 385 -7.175 -1.048 -0.797 1.00 0.00 C ATOM 1782 O PHE A 385 -6.320 -1.412 -1.604 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.160 0.912 -2.011 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.394 1.675 -2.398 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.404 1.060 -3.121 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.548 3.003 -2.034 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.544 1.756 -3.473 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.686 3.705 -2.386 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.685 3.080 -3.106 1.00 0.00 C ATOM 0 H PHE A 385 -9.293 0.824 0.216 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.962 -1.087 -1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.535 1.541 -1.377 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.582 0.688 -2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.299 0.025 -3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.770 3.495 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.325 1.265 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.793 4.740 -2.098 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.575 3.626 -3.382 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.031 -1.186 0.520 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.832 -1.785 1.080 1.00 0.00 C ATOM 1801 C GLY A 386 -4.604 -0.909 0.898 1.00 0.00 C ATOM 1802 O GLY A 386 -3.494 -1.298 1.264 1.00 0.00 O ATOM 0 H GLY A 386 -7.724 -0.893 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.986 -1.973 2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.658 -2.752 0.607 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.806 0.274 0.325 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.717 1.204 0.088 1.00 0.00 C ATOM 1808 C ALA A 387 -3.519 2.129 1.277 1.00 0.00 C ATOM 1809 O ALA A 387 -4.378 2.236 2.151 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.973 2.016 -1.174 1.00 0.00 C ATOM 0 H ALA A 387 -5.719 0.608 0.017 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.805 0.623 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.146 2.708 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.056 1.344 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.900 2.578 -1.063 1.00 0.00 H new ATOM 1816 N THR A 388 -2.389 2.812 1.279 1.00 0.00 N ATOM 1817 CA THR A 388 -2.066 3.758 2.333 1.00 0.00 C ATOM 1818 C THR A 388 -2.145 5.169 1.771 1.00 0.00 C ATOM 1819 O THR A 388 -1.231 5.628 1.086 1.00 0.00 O ATOM 1820 CB THR A 388 -0.667 3.476 2.886 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.620 2.204 3.505 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.194 4.495 3.903 1.00 0.00 C ATOM 0 H THR A 388 -1.674 2.728 0.557 1.00 0.00 H new ATOM 0 HA THR A 388 -2.779 3.655 3.151 1.00 0.00 H new ATOM 0 HB THR A 388 -0.007 3.525 2.020 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.147 2.165 4.114 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.805 4.228 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.166 5.483 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.880 4.509 4.750 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.250 5.845 2.047 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.451 7.193 1.549 1.00 0.00 C ATOM 1832 C LEU A 389 -2.507 8.173 2.229 1.00 0.00 C ATOM 1833 O LEU A 389 -2.734 8.585 3.366 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.907 7.618 1.764 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.275 9.008 1.243 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.821 10.081 2.217 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.675 9.244 -0.133 1.00 0.00 C ATOM 0 H LEU A 389 -4.018 5.482 2.612 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.231 7.201 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.555 6.886 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.123 7.581 2.832 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.360 9.063 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.092 11.063 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.305 9.926 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.740 10.026 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.950 10.239 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.589 9.167 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.055 8.496 -0.829 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.451 8.549 1.517 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.477 9.488 2.044 1.00 0.00 C ATOM 1851 C GLU A 390 -0.589 10.815 1.305 1.00 0.00 C ATOM 1852 O GLU A 390 -0.618 10.848 0.074 1.00 0.00 O ATOM 1853 CB GLU A 390 0.933 8.914 1.909 1.00 0.00 C ATOM 1854 CG GLU A 390 1.202 7.744 2.840 1.00 0.00 C ATOM 1855 CD GLU A 390 1.287 8.163 4.295 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.267 8.637 4.837 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.374 8.016 4.893 1.00 0.00 O ATOM 0 H GLU A 390 -1.250 8.216 0.574 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.678 9.659 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.089 8.592 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.659 9.702 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.410 7.004 2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.135 7.261 2.550 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.677 11.906 2.055 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.814 13.223 1.452 1.00 0.00 C ATOM 1866 C ILE A 391 0.529 13.935 1.317 1.00 0.00 C ATOM 1867 O ILE A 391 1.094 14.421 2.297 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.787 14.102 2.258 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.109 13.361 2.477 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.028 15.421 1.541 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.863 13.077 1.196 1.00 0.00 C ATOM 0 H ILE A 391 -0.656 11.905 3.075 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.217 13.067 0.451 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.343 14.316 3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.908 12.419 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.742 13.952 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.718 16.031 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.082 15.951 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.456 15.228 0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.789 12.550 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.096 14.017 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.248 12.459 0.541 1.00 0.00 H new ATOM 1883 N VAL A 392 1.042 13.959 0.090 1.00 0.00 N ATOM 1884 CA VAL A 392 2.335 14.572 -0.205 1.00 0.00 C ATOM 1885 C VAL A 392 2.186 15.959 -0.834 1.00 0.00 C ATOM 1886 O VAL A 392 1.088 16.511 -0.896 1.00 0.00 O ATOM 1887 CB VAL A 392 3.132 13.676 -1.170 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.608 12.418 -0.463 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.279 13.321 -2.380 1.00 0.00 C ATOM 0 H VAL A 392 0.577 13.557 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 392 2.862 14.680 0.743 1.00 0.00 H new ATOM 0 HB VAL A 392 4.009 14.225 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.169 11.798 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.249 12.692 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.747 11.860 -0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.853 12.687 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.387 12.788 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.986 14.234 -2.899 1.00 0.00 H new ATOM 1899 N THR A 393 3.307 16.510 -1.303 1.00 0.00 N ATOM 1900 CA THR A 393 3.319 17.828 -1.933 1.00 0.00 C ATOM 1901 C THR A 393 4.558 18.013 -2.808 1.00 0.00 C ATOM 1902 O THR A 393 5.579 17.356 -2.606 1.00 0.00 O ATOM 1903 CB THR A 393 3.245 18.927 -0.874 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.847 18.501 0.335 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.824 19.349 -0.562 1.00 0.00 C ATOM 0 H THR A 393 4.221 16.060 -1.257 1.00 0.00 H new ATOM 0 HA THR A 393 2.441 17.900 -2.575 1.00 0.00 H new ATOM 0 HB THR A 393 3.779 19.779 -1.295 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.791 19.219 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.835 20.132 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.350 19.728 -1.467 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.263 18.491 -0.190 1.00 0.00 H new ATOM 1913 N ASP A 394 4.448 18.901 -3.795 1.00 0.00 N ATOM 1914 CA ASP A 394 5.544 19.168 -4.727 1.00 0.00 C ATOM 1915 C ASP A 394 6.682 19.957 -4.070 1.00 0.00 C ATOM 1916 O ASP A 394 7.579 20.446 -4.757 1.00 0.00 O ATOM 1917 CB ASP A 394 5.020 19.935 -5.942 1.00 0.00 C ATOM 1918 CG ASP A 394 4.437 21.284 -5.567 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.091 21.475 -4.383 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.327 22.152 -6.461 1.00 0.00 O ATOM 0 H ASP A 394 3.607 19.450 -3.971 1.00 0.00 H new ATOM 0 HA ASP A 394 5.947 18.205 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.832 20.079 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.257 19.339 -6.443 1.00 0.00 H new ATOM 1925 N LYS A 395 6.645 20.084 -2.747 1.00 0.00 N ATOM 1926 CA LYS A 395 7.673 20.815 -2.016 1.00 0.00 C ATOM 1927 C LYS A 395 9.050 20.171 -2.184 1.00 0.00 C ATOM 1928 O LYS A 395 10.057 20.867 -2.319 1.00 0.00 O ATOM 1929 CB LYS A 395 7.307 20.879 -0.532 1.00 0.00 C ATOM 1930 CG LYS A 395 8.226 21.769 0.287 1.00 0.00 C ATOM 1931 CD LYS A 395 7.751 21.878 1.727 1.00 0.00 C ATOM 1932 CE LYS A 395 8.115 20.641 2.533 1.00 0.00 C ATOM 1933 NZ LYS A 395 9.041 20.959 3.656 1.00 0.00 N ATOM 0 H LYS A 395 5.912 19.689 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 395 7.723 21.823 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.284 21.242 -0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.329 19.871 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.239 21.367 0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.268 22.762 -0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.195 22.759 2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.670 22.019 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.207 20.187 2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.580 19.905 1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.264 20.088 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.918 21.369 3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.588 21.642 4.297 1.00 0.00 H new ATOM 1947 N SER A 396 9.091 18.840 -2.164 1.00 0.00 N ATOM 1948 CA SER A 396 10.350 18.109 -2.304 1.00 0.00 C ATOM 1949 C SER A 396 10.632 17.760 -3.762 1.00 0.00 C ATOM 1950 O SER A 396 9.776 17.935 -4.630 1.00 0.00 O ATOM 1951 CB SER A 396 10.315 16.832 -1.463 1.00 0.00 C ATOM 1952 OG SER A 396 10.398 17.129 -0.079 1.00 0.00 O ATOM 0 H SER A 396 8.269 18.246 -2.052 1.00 0.00 H new ATOM 0 HA SER A 396 11.152 18.756 -1.948 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.395 16.285 -1.666 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.142 16.182 -1.749 1.00 0.00 H new ATOM 0 HG SER A 396 10.372 16.296 0.436 1.00 0.00 H new ATOM 1958 N GLN A 397 11.840 17.262 -4.026 1.00 0.00 N ATOM 1959 CA GLN A 397 12.231 16.886 -5.382 1.00 0.00 C ATOM 1960 C GLN A 397 11.306 15.807 -5.925 1.00 0.00 C ATOM 1961 O GLN A 397 10.707 15.966 -6.987 1.00 0.00 O ATOM 1962 CB GLN A 397 13.672 16.372 -5.403 1.00 0.00 C ATOM 1963 CG GLN A 397 14.717 17.447 -5.156 1.00 0.00 C ATOM 1964 CD GLN A 397 16.129 16.895 -5.185 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.422 15.950 -5.918 1.00 0.00 O ATOM 1966 NE2 GLN A 397 17.012 17.483 -4.386 1.00 0.00 N ATOM 0 H GLN A 397 12.561 17.110 -3.321 1.00 0.00 H new ATOM 0 HA GLN A 397 12.157 17.773 -6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.780 15.594 -4.647 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.866 15.906 -6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.619 18.227 -5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.532 17.915 -4.189 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.725 18.263 -3.795 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.977 17.154 -4.363 1.00 0.00 H new ATOM 1975 N GLU A 398 11.182 14.716 -5.177 1.00 0.00 N ATOM 1976 CA GLU A 398 10.318 13.609 -5.570 1.00 0.00 C ATOM 1977 C GLU A 398 8.881 14.104 -5.694 1.00 0.00 C ATOM 1978 O GLU A 398 8.153 13.740 -6.616 1.00 0.00 O ATOM 1979 CB GLU A 398 10.411 12.480 -4.540 1.00 0.00 C ATOM 1980 CG GLU A 398 11.747 11.751 -4.546 1.00 0.00 C ATOM 1981 CD GLU A 398 12.896 12.623 -4.082 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.783 13.223 -2.992 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.909 12.706 -4.807 1.00 0.00 O ATOM 0 H GLU A 398 11.670 14.575 -4.293 1.00 0.00 H new ATOM 0 HA GLU A 398 10.642 13.221 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.237 12.892 -3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.614 11.761 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.680 10.874 -3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.954 11.391 -5.554 1.00 0.00 H new ATOM 1990 N GLY A 399 8.502 14.965 -4.759 1.00 0.00 N ATOM 1991 CA GLY A 399 7.170 15.540 -4.776 1.00 0.00 C ATOM 1992 C GLY A 399 6.881 16.191 -6.116 1.00 0.00 C ATOM 1993 O GLY A 399 5.919 15.843 -6.799 1.00 0.00 O ATOM 0 H GLY A 399 9.093 15.276 -3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.431 14.764 -4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.078 16.279 -3.980 1.00 0.00 H new ATOM 1997 N SER A 400 7.732 17.144 -6.479 1.00 0.00 N ATOM 1998 CA SER A 400 7.610 17.876 -7.735 1.00 0.00 C ATOM 1999 C SER A 400 7.681 16.957 -8.956 1.00 0.00 C ATOM 2000 O SER A 400 7.242 17.337 -10.041 1.00 0.00 O ATOM 2001 CB SER A 400 8.703 18.942 -7.830 1.00 0.00 C ATOM 2002 OG SER A 400 8.362 20.094 -7.078 1.00 0.00 O ATOM 0 H SER A 400 8.528 17.432 -5.910 1.00 0.00 H new ATOM 0 HA SER A 400 6.627 18.348 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.646 18.533 -7.467 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.856 19.218 -8.873 1.00 0.00 H new ATOM 0 HG SER A 400 8.276 19.853 -6.132 1.00 0.00 H new ATOM 2008 N GLN A 401 8.224 15.750 -8.791 1.00 0.00 N ATOM 2009 CA GLN A 401 8.324 14.812 -9.905 1.00 0.00 C ATOM 2010 C GLN A 401 6.946 14.301 -10.314 1.00 0.00 C ATOM 2011 O GLN A 401 6.652 14.156 -11.500 1.00 0.00 O ATOM 2012 CB GLN A 401 9.223 13.631 -9.533 1.00 0.00 C ATOM 2013 CG GLN A 401 10.697 13.986 -9.430 1.00 0.00 C ATOM 2014 CD GLN A 401 11.565 12.782 -9.116 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.235 11.972 -8.250 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.682 12.659 -9.823 1.00 0.00 N ATOM 0 H GLN A 401 8.597 15.404 -7.907 1.00 0.00 H new ATOM 0 HA GLN A 401 8.764 15.343 -10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.891 13.221 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.100 12.845 -10.278 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.026 14.432 -10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.832 14.740 -8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.916 13.354 -10.531 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.306 11.869 -9.658 1.00 0.00 H new ATOM 2025 N PHE A 402 6.104 14.035 -9.321 1.00 0.00 N ATOM 2026 CA PHE A 402 4.752 13.546 -9.569 1.00 0.00 C ATOM 2027 C PHE A 402 3.961 14.546 -10.401 1.00 0.00 C ATOM 2028 O PHE A 402 3.291 14.180 -11.366 1.00 0.00 O ATOM 2029 CB PHE A 402 4.035 13.309 -8.242 1.00 0.00 C ATOM 2030 CG PHE A 402 3.970 11.872 -7.819 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.428 10.909 -8.655 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.442 11.486 -6.575 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.362 9.587 -8.257 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.375 10.168 -6.172 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.836 9.217 -7.013 1.00 0.00 C ATOM 0 H PHE A 402 6.335 14.150 -8.334 1.00 0.00 H new ATOM 0 HA PHE A 402 4.822 12.609 -10.121 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.539 13.881 -7.464 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.020 13.699 -8.317 1.00 0.00 H new ATOM 0 HD1 PHE A 402 3.053 11.194 -9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.867 12.225 -5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.940 8.844 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.744 9.881 -5.199 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.785 8.185 -6.700 1.00 0.00 H new ATOM 2045 N VAL A 403 4.042 15.812 -10.009 1.00 0.00 N ATOM 2046 CA VAL A 403 3.335 16.877 -10.703 1.00 0.00 C ATOM 2047 C VAL A 403 3.776 16.967 -12.161 1.00 0.00 C ATOM 2048 O VAL A 403 2.975 17.279 -13.043 1.00 0.00 O ATOM 2049 CB VAL A 403 3.541 18.236 -9.997 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.937 19.372 -10.811 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.942 18.199 -8.595 1.00 0.00 C ATOM 0 H VAL A 403 4.593 16.125 -9.210 1.00 0.00 H new ATOM 0 HA VAL A 403 2.272 16.636 -10.678 1.00 0.00 H new ATOM 0 HB VAL A 403 4.612 18.419 -9.913 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.096 20.317 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.414 19.412 -11.790 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.868 19.202 -10.935 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.094 19.163 -8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.874 17.990 -8.661 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.429 17.417 -8.012 1.00 0.00 H new ATOM 2061 N LYS A 404 5.049 16.681 -12.413 1.00 0.00 N ATOM 2062 CA LYS A 404 5.584 16.720 -13.770 1.00 0.00 C ATOM 2063 C LYS A 404 4.982 15.597 -14.609 1.00 0.00 C ATOM 2064 O LYS A 404 4.417 15.838 -15.676 1.00 0.00 O ATOM 2065 CB LYS A 404 7.108 16.602 -13.751 1.00 0.00 C ATOM 2066 CG LYS A 404 7.803 17.789 -13.105 1.00 0.00 C ATOM 2067 CD LYS A 404 7.678 19.043 -13.957 1.00 0.00 C ATOM 2068 CE LYS A 404 6.692 20.032 -13.354 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.376 21.143 -14.292 1.00 0.00 N ATOM 0 H LYS A 404 5.728 16.420 -11.698 1.00 0.00 H new ATOM 0 HA LYS A 404 5.315 17.677 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.387 15.694 -13.217 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.468 16.494 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.372 17.973 -12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.857 17.556 -12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.655 19.516 -14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.353 18.771 -14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.773 19.511 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.106 20.442 -12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.701 21.795 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.249 21.657 -14.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.957 20.755 -15.161 1.00 0.00 H new ATOM 2083 N GLY A 405 5.096 14.369 -14.111 1.00 0.00 N ATOM 2084 CA GLY A 405 4.546 13.227 -14.820 1.00 0.00 C ATOM 2085 C GLY A 405 3.031 13.269 -14.873 1.00 0.00 C ATOM 2086 O GLY A 405 2.414 12.642 -15.733 1.00 0.00 O ATOM 0 H GLY A 405 5.559 14.145 -13.230 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.944 13.204 -15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.867 12.307 -14.331 1.00 0.00 H new ATOM 2090 N PHE A 406 2.439 14.033 -13.956 1.00 0.00 N ATOM 2091 CA PHE A 406 0.992 14.198 -13.881 1.00 0.00 C ATOM 2092 C PHE A 406 0.634 15.030 -12.651 1.00 0.00 C ATOM 2093 O PHE A 406 0.322 16.215 -12.766 1.00 0.00 O ATOM 2094 CB PHE A 406 0.272 12.845 -13.841 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.192 12.950 -14.164 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.106 13.271 -13.178 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.650 12.739 -15.454 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.452 13.382 -13.468 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.996 12.845 -15.751 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.898 13.167 -14.756 1.00 0.00 C ATOM 0 H PHE A 406 2.951 14.554 -13.245 1.00 0.00 H new ATOM 0 HA PHE A 406 0.660 14.718 -14.780 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.747 12.166 -14.549 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.389 12.406 -12.850 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.763 13.437 -12.167 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.948 12.489 -16.236 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.154 13.637 -12.688 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.342 12.676 -16.760 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.950 13.250 -14.985 1.00 0.00 H new ATOM 2110 N GLY A 407 0.698 14.412 -11.472 1.00 0.00 N ATOM 2111 CA GLY A 407 0.395 15.127 -10.244 1.00 0.00 C ATOM 2112 C GLY A 407 -0.998 14.863 -9.715 1.00 0.00 C ATOM 2113 O GLY A 407 -1.848 14.310 -10.409 1.00 0.00 O ATOM 0 H GLY A 407 0.953 13.432 -11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.123 14.847 -9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.511 16.197 -10.418 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.237 15.287 -8.482 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.539 15.117 -7.875 1.00 0.00 C ATOM 2119 C GLY A 408 -2.794 13.717 -7.355 1.00 0.00 C ATOM 2120 O GLY A 408 -3.217 13.550 -6.211 1.00 0.00 O ATOM 0 H GLY A 408 -0.547 15.748 -7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.641 15.824 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.306 15.368 -8.607 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.578 12.706 -8.193 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.835 11.326 -7.792 1.00 0.00 C ATOM 2126 C ILE A 409 -1.770 10.364 -8.316 1.00 0.00 C ATOM 2127 O ILE A 409 -1.435 10.370 -9.500 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.216 10.854 -8.299 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.182 12.038 -8.421 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.789 9.794 -7.372 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.981 12.861 -9.678 1.00 0.00 C ATOM 0 H ILE A 409 -2.229 12.815 -9.145 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.811 11.314 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.086 10.415 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.206 11.664 -8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -5.063 12.684 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.762 9.473 -7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.114 8.939 -7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.903 10.209 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.700 13.680 -9.695 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.969 13.266 -9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.130 12.230 -10.554 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.267 9.517 -7.422 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.271 8.526 -7.789 1.00 0.00 C ATOM 2145 C GLY A 410 -0.381 7.309 -6.902 1.00 0.00 C ATOM 2146 O GLY A 410 -0.642 7.434 -5.706 1.00 0.00 O ATOM 0 H GLY A 410 -1.536 9.501 -6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.405 8.236 -8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.727 8.956 -7.703 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.206 6.130 -7.479 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.321 4.920 -6.695 1.00 0.00 C ATOM 2152 C GLY A 411 0.897 4.027 -6.766 1.00 0.00 C ATOM 2153 O GLY A 411 1.545 3.914 -7.805 1.00 0.00 O ATOM 0 H GLY A 411 0.011 5.990 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.502 5.189 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.191 4.359 -7.036 1.00 0.00 H new ATOM 2157 N ILE A 412 1.176 3.363 -5.652 1.00 0.00 N ATOM 2158 CA ILE A 412 2.288 2.429 -5.561 1.00 0.00 C ATOM 2159 C ILE A 412 1.720 1.024 -5.480 1.00 0.00 C ATOM 2160 O ILE A 412 0.833 0.769 -4.673 1.00 0.00 O ATOM 2161 CB ILE A 412 3.176 2.697 -4.323 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.762 4.115 -4.389 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.275 1.640 -4.218 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.824 4.402 -3.344 1.00 0.00 C ATOM 0 H ILE A 412 0.639 3.457 -4.790 1.00 0.00 H new ATOM 0 HA ILE A 412 2.917 2.552 -6.443 1.00 0.00 H new ATOM 0 HB ILE A 412 2.564 2.629 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.191 4.272 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.952 4.836 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.892 1.842 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.823 0.653 -4.123 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.896 1.670 -5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.184 5.424 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.397 4.280 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.655 3.708 -3.470 1.00 0.00 H new ATOM 2176 N LEU A 413 2.196 0.126 -6.331 1.00 0.00 N ATOM 2177 CA LEU A 413 1.672 -1.229 -6.344 1.00 0.00 C ATOM 2178 C LEU A 413 2.436 -2.167 -5.417 1.00 0.00 C ATOM 2179 O LEU A 413 3.620 -1.979 -5.137 1.00 0.00 O ATOM 2180 CB LEU A 413 1.660 -1.798 -7.761 1.00 0.00 C ATOM 2181 CG LEU A 413 0.934 -0.938 -8.803 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.849 -1.671 -10.129 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.460 -0.556 -8.322 1.00 0.00 C ATOM 0 H LEU A 413 2.933 0.309 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 413 0.650 -1.163 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.690 -1.942 -8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.193 -2.782 -7.736 1.00 0.00 H new ATOM 0 HG LEU A 413 1.509 -0.022 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.331 -1.047 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.854 -1.890 -10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.300 -2.603 -9.995 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.952 0.053 -9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.045 -1.459 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.382 0.011 -7.395 1.00 0.00 H new ATOM 2195 N ARG A 414 1.722 -3.188 -4.963 1.00 0.00 N ATOM 2196 CA ARG A 414 2.280 -4.199 -4.075 1.00 0.00 C ATOM 2197 C ARG A 414 3.284 -5.071 -4.821 1.00 0.00 C ATOM 2198 O ARG A 414 4.315 -5.459 -4.272 1.00 0.00 O ATOM 2199 CB ARG A 414 1.167 -5.065 -3.484 1.00 0.00 C ATOM 2200 CG ARG A 414 0.293 -4.329 -2.481 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.709 -5.263 -1.822 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.842 -5.001 -0.389 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.784 -4.225 0.146 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.678 -3.618 -0.625 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.830 -4.052 1.460 1.00 0.00 N ATOM 0 H ARG A 414 0.741 -3.339 -5.199 1.00 0.00 H new ATOM 0 HA ARG A 414 2.797 -3.691 -3.261 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.541 -5.440 -4.293 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.612 -5.933 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.921 -3.871 -1.717 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.238 -3.521 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.681 -5.150 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.396 -6.296 -1.974 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.171 -5.440 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -2.648 -3.744 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.395 -3.026 -0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.145 -4.513 2.059 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.550 -3.458 1.871 1.00 0.00 H new ATOM 2219 N TYR A 415 2.975 -5.369 -6.078 1.00 0.00 N ATOM 2220 CA TYR A 415 3.845 -6.190 -6.910 1.00 0.00 C ATOM 2221 C TYR A 415 3.566 -5.947 -8.389 1.00 0.00 C ATOM 2222 O TYR A 415 2.734 -5.112 -8.741 1.00 0.00 O ATOM 2223 CB TYR A 415 3.664 -7.673 -6.576 1.00 0.00 C ATOM 2224 CG TYR A 415 4.240 -8.064 -5.234 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.566 -8.460 -5.115 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.459 -8.036 -4.085 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.097 -8.819 -3.890 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.983 -8.392 -2.857 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.303 -8.782 -2.765 1.00 0.00 C ATOM 2230 OH TYR A 415 5.828 -9.137 -1.544 1.00 0.00 O ATOM 0 H TYR A 415 2.125 -5.052 -6.544 1.00 0.00 H new ATOM 0 HA TYR A 415 4.877 -5.908 -6.702 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.601 -7.913 -6.590 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.137 -8.273 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.193 -8.488 -5.994 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.425 -7.731 -4.153 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.129 -9.127 -3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.362 -8.365 -1.974 1.00 0.00 H new ATOM 0 HH TYR A 415 5.137 -9.055 -0.854 1.00 0.00 H new ATOM 2240 N ARG A 416 4.269 -6.672 -9.251 1.00 0.00 N ATOM 2241 CA ARG A 416 4.096 -6.527 -10.691 1.00 0.00 C ATOM 2242 C ARG A 416 2.662 -6.842 -11.100 1.00 0.00 C ATOM 2243 O ARG A 416 2.277 -8.004 -11.220 1.00 0.00 O ATOM 2244 CB ARG A 416 5.075 -7.435 -11.442 1.00 0.00 C ATOM 2245 CG ARG A 416 6.119 -6.667 -12.238 1.00 0.00 C ATOM 2246 CD ARG A 416 5.629 -6.361 -13.646 1.00 0.00 C ATOM 2247 NE ARG A 416 6.244 -7.235 -14.643 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.785 -7.379 -15.883 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.705 -6.716 -16.280 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.406 -8.188 -16.731 1.00 0.00 N ATOM 0 H ARG A 416 4.964 -7.366 -8.978 1.00 0.00 H new ATOM 0 HA ARG A 416 4.307 -5.491 -10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.579 -8.084 -10.726 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.515 -8.081 -12.119 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.358 -5.736 -11.724 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.040 -7.248 -12.290 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.545 -6.473 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.851 -5.322 -13.889 1.00 0.00 H new ATOM 0 HE ARG A 416 7.073 -7.765 -14.372 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.223 -6.092 -15.633 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.358 -6.830 -17.232 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.236 -8.700 -16.432 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.054 -8.298 -17.682 1.00 0.00 H new ATOM 2432 N ASP A 429 0.077 -13.644 -20.680 1.00 0.00 N ATOM 2433 CA ASP A 429 -0.933 -14.196 -19.783 1.00 0.00 C ATOM 2434 C ASP A 429 -2.010 -13.162 -19.473 1.00 0.00 C ATOM 2435 O ASP A 429 -2.507 -13.085 -18.350 1.00 0.00 O ATOM 2436 CB ASP A 429 -0.287 -14.681 -18.486 1.00 0.00 C ATOM 2437 CG ASP A 429 0.567 -15.916 -18.692 1.00 0.00 C ATOM 2438 OD1 ASP A 429 0.370 -16.611 -19.711 1.00 0.00 O ATOM 2439 OD2 ASP A 429 1.433 -16.190 -17.834 1.00 0.00 O ATOM 0 HA ASP A 429 -1.401 -15.043 -20.284 1.00 0.00 H new ATOM 0 HB2 ASP A 429 0.328 -13.883 -18.069 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -1.066 -14.899 -17.755 1.00 0.00 H new ATOM 2444 N GLU A 430 -2.364 -12.363 -20.476 1.00 0.00 N ATOM 2445 CA GLU A 430 -3.379 -11.329 -20.309 1.00 0.00 C ATOM 2446 C GLU A 430 -4.714 -11.936 -19.899 1.00 0.00 C ATOM 2447 O GLU A 430 -5.413 -11.399 -19.040 1.00 0.00 O ATOM 2448 CB GLU A 430 -3.540 -10.535 -21.604 1.00 0.00 C ATOM 2449 CG GLU A 430 -4.407 -9.294 -21.462 1.00 0.00 C ATOM 2450 CD GLU A 430 -5.732 -9.423 -22.187 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -5.732 -9.392 -23.435 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -6.771 -9.556 -21.506 1.00 0.00 O ATOM 0 H GLU A 430 -1.963 -12.412 -21.412 1.00 0.00 H new ATOM 0 HA GLU A 430 -3.052 -10.657 -19.516 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -2.554 -10.238 -21.962 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -3.973 -11.184 -22.365 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.592 -9.104 -20.405 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -3.867 -8.431 -21.851 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.058 -13.061 -20.511 1.00 0.00 N ATOM 2460 CA PHE A 431 -6.305 -13.742 -20.201 1.00 0.00 C ATOM 2461 C PHE A 431 -6.037 -15.192 -19.817 1.00 0.00 C ATOM 2462 O PHE A 431 -5.851 -16.049 -20.681 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.259 -13.678 -21.395 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.621 -14.241 -21.104 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -8.892 -15.581 -21.320 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -9.630 -13.426 -20.616 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -10.144 -16.102 -21.053 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -10.885 -13.939 -20.347 1.00 0.00 C ATOM 2469 CZ PHE A 431 -11.142 -15.279 -20.565 1.00 0.00 C ATOM 0 H PHE A 431 -4.491 -13.520 -21.224 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.772 -13.238 -19.355 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.363 -12.640 -21.711 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -6.820 -14.223 -22.230 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -8.116 -16.227 -21.702 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.434 -12.378 -20.444 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.342 -17.150 -21.225 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -11.663 -13.294 -19.967 1.00 0.00 H new ATOM 0 HZ PHE A 431 -12.121 -15.683 -20.354 1.00 0.00 H new ATOM 2479 N PHE A 432 -6.013 -15.455 -18.516 1.00 0.00 N ATOM 2480 CA PHE A 432 -5.761 -16.800 -18.014 1.00 0.00 C ATOM 2481 C PHE A 432 -6.964 -17.337 -17.253 1.00 0.00 C ATOM 2482 O PHE A 432 -7.348 -16.800 -16.214 1.00 0.00 O ATOM 2483 CB PHE A 432 -4.522 -16.807 -17.115 1.00 0.00 C ATOM 2484 CG PHE A 432 -4.614 -15.870 -15.945 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -4.224 -14.547 -16.070 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -5.087 -16.312 -14.721 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -4.304 -13.680 -14.996 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.170 -15.451 -13.643 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.778 -14.134 -13.781 1.00 0.00 C ATOM 0 H PHE A 432 -6.165 -14.755 -17.790 1.00 0.00 H new ATOM 0 HA PHE A 432 -5.583 -17.451 -18.870 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -4.359 -17.819 -16.745 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -3.650 -16.542 -17.713 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -3.853 -14.188 -17.018 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -5.395 -17.341 -14.607 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -3.997 -12.651 -15.107 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -5.541 -15.808 -12.694 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.842 -13.460 -12.940 1.00 0.00 H new ATOM 2499 N ASP A 433 -7.542 -18.416 -17.772 1.00 0.00 N ATOM 2500 CA ASP A 433 -8.686 -19.050 -17.141 1.00 0.00 C ATOM 2501 C ASP A 433 -8.239 -19.874 -15.934 1.00 0.00 C ATOM 2502 O ASP A 433 -9.056 -20.483 -15.244 1.00 0.00 O ATOM 2503 CB ASP A 433 -9.408 -19.942 -18.150 1.00 0.00 C ATOM 2504 CG ASP A 433 -10.121 -19.142 -19.223 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -10.382 -17.942 -18.994 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -10.418 -19.715 -20.293 1.00 0.00 O ATOM 0 H ASP A 433 -7.232 -18.868 -18.632 1.00 0.00 H new ATOM 0 HA ASP A 433 -9.372 -18.276 -16.797 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -8.688 -20.612 -18.619 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -10.131 -20.567 -17.626 1.00 0.00 H new ATOM 2511 N LEU A 434 -6.928 -19.879 -15.688 1.00 0.00 N ATOM 2512 CA LEU A 434 -6.342 -20.611 -14.576 1.00 0.00 C ATOM 2513 C LEU A 434 -7.042 -20.297 -13.253 1.00 0.00 C ATOM 2514 O LEU A 434 -6.933 -21.059 -12.294 1.00 0.00 O ATOM 2515 CB LEU A 434 -4.853 -20.277 -14.474 1.00 0.00 C ATOM 2516 CG LEU A 434 -3.927 -21.118 -15.357 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -2.475 -20.868 -14.987 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -4.258 -22.599 -15.233 1.00 0.00 C ATOM 0 H LEU A 434 -6.247 -19.375 -16.256 1.00 0.00 H new ATOM 0 HA LEU A 434 -6.472 -21.676 -14.768 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -4.716 -19.227 -14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.542 -20.395 -13.436 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.081 -20.820 -16.394 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.828 -21.473 -15.623 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -2.240 -19.813 -15.129 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -2.314 -21.139 -13.944 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.587 -23.176 -15.869 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -4.135 -22.914 -14.197 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -5.289 -22.769 -15.544 1.00 0.00 H new ATOM 2530 N ASP A 435 -7.759 -19.177 -13.200 1.00 0.00 N ATOM 2531 CA ASP A 435 -8.466 -18.793 -11.984 1.00 0.00 C ATOM 2532 C ASP A 435 -9.476 -19.866 -11.596 1.00 0.00 C ATOM 2533 O ASP A 435 -9.631 -20.191 -10.418 1.00 0.00 O ATOM 2534 CB ASP A 435 -9.178 -17.453 -12.179 1.00 0.00 C ATOM 2535 CG ASP A 435 -8.220 -16.278 -12.144 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.227 -16.346 -11.389 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -8.467 -15.289 -12.865 1.00 0.00 O ATOM 0 H ASP A 435 -7.865 -18.526 -13.978 1.00 0.00 H new ATOM 0 HA ASP A 435 -7.736 -18.689 -11.182 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -9.705 -17.460 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -9.930 -17.328 -11.400 1.00 0.00 H new ATOM 2542 N ASP A 436 -10.151 -20.422 -12.595 1.00 0.00 N ATOM 2543 CA ASP A 436 -11.136 -21.470 -12.359 1.00 0.00 C ATOM 2544 C ASP A 436 -10.444 -22.794 -12.040 1.00 0.00 C ATOM 2545 O ASP A 436 -11.019 -23.663 -11.386 1.00 0.00 O ATOM 2546 CB ASP A 436 -12.048 -21.630 -13.578 1.00 0.00 C ATOM 2547 CG ASP A 436 -13.268 -22.481 -13.283 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -13.273 -23.175 -12.245 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.220 -22.452 -14.092 1.00 0.00 O ATOM 0 H ASP A 436 -10.034 -20.165 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 436 -11.745 -21.182 -11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -12.369 -20.646 -13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -11.483 -22.081 -14.394 1.00 0.00 H new ATOM 2554 N TYR A 437 -9.202 -22.937 -12.497 1.00 0.00 N ATOM 2555 CA TYR A 437 -8.432 -24.150 -12.248 1.00 0.00 C ATOM 2556 C TYR A 437 -8.267 -24.364 -10.749 1.00 0.00 C ATOM 2557 O TYR A 437 -8.329 -25.491 -10.258 1.00 0.00 O ATOM 2558 CB TYR A 437 -7.061 -24.061 -12.923 1.00 0.00 C ATOM 2559 CG TYR A 437 -6.198 -25.284 -12.712 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -5.337 -25.370 -11.625 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -6.243 -26.352 -13.600 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -4.545 -26.485 -11.429 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -5.454 -27.470 -13.410 1.00 0.00 C ATOM 2564 CZ TYR A 437 -4.607 -27.532 -12.324 1.00 0.00 C ATOM 2565 OH TYR A 437 -3.819 -28.644 -12.131 1.00 0.00 O ATOM 0 H TYR A 437 -8.709 -22.228 -13.041 1.00 0.00 H new ATOM 0 HA TYR A 437 -8.971 -24.999 -12.670 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -7.202 -23.907 -13.993 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -6.535 -23.186 -12.542 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -5.286 -24.552 -10.922 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -6.905 -26.307 -14.452 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -3.881 -26.536 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -5.501 -28.292 -14.109 1.00 0.00 H new ATOM 0 HH TYR A 437 -3.983 -29.290 -12.850 1.00 0.00 H new ATOM 2575 N LEU A 438 -8.066 -23.267 -10.031 1.00 0.00 N ATOM 2576 CA LEU A 438 -7.899 -23.311 -8.585 1.00 0.00 C ATOM 2577 C LEU A 438 -9.132 -23.907 -7.913 1.00 0.00 C ATOM 2578 O LEU A 438 -9.022 -24.764 -7.037 1.00 0.00 O ATOM 2579 CB LEU A 438 -7.650 -21.902 -8.048 1.00 0.00 C ATOM 2580 CG LEU A 438 -7.457 -21.810 -6.533 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -6.262 -22.641 -6.095 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -7.284 -20.359 -6.107 1.00 0.00 C ATOM 0 H LEU A 438 -8.014 -22.330 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 438 -7.041 -23.944 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -6.765 -21.495 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -8.491 -21.268 -8.331 1.00 0.00 H new ATOM 0 HG LEU A 438 -8.348 -22.209 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -6.141 -22.563 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -6.424 -23.684 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -5.362 -22.273 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -7.148 -20.311 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -6.410 -19.936 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -8.170 -19.790 -6.387 1.00 0.00 H new ATOM 2594 N GLU A 439 -10.306 -23.441 -8.328 1.00 0.00 N ATOM 2595 CA GLU A 439 -11.563 -23.922 -7.765 1.00 0.00 C ATOM 2596 C GLU A 439 -11.724 -25.423 -7.982 1.00 0.00 C ATOM 2597 O GLU A 439 -12.196 -26.140 -7.099 1.00 0.00 O ATOM 2598 CB GLU A 439 -12.743 -23.176 -8.393 1.00 0.00 C ATOM 2599 CG GLU A 439 -14.098 -23.616 -7.862 1.00 0.00 C ATOM 2600 CD GLU A 439 -14.354 -23.138 -6.446 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -13.394 -23.097 -5.649 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -15.517 -22.804 -6.134 1.00 0.00 O ATOM 0 H GLU A 439 -10.413 -22.731 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 439 -11.546 -23.731 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -12.622 -22.108 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -12.721 -23.323 -9.473 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -14.882 -23.235 -8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -14.159 -24.704 -7.891 1.00 0.00 H new ATOM 2609 N HIS A 440 -11.329 -25.894 -9.161 1.00 0.00 N ATOM 2610 CA HIS A 440 -11.433 -27.312 -9.489 1.00 0.00 C ATOM 2611 C HIS A 440 -12.888 -27.770 -9.470 1.00 0.00 C ATOM 2612 O HIS A 440 -13.782 -26.899 -9.540 1.00 0.00 O ATOM 2613 CB HIS A 440 -10.611 -28.148 -8.507 1.00 0.00 C ATOM 2614 CG HIS A 440 -9.199 -28.377 -8.950 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -8.858 -29.267 -9.946 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -8.037 -27.824 -8.527 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -7.547 -29.253 -10.116 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -7.027 -28.386 -9.268 1.00 0.00 N ATOM 0 H HIS A 440 -10.935 -25.316 -9.903 1.00 0.00 H new ATOM 0 HA HIS A 440 -11.038 -27.455 -10.495 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -10.602 -27.650 -7.537 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -11.100 -29.112 -8.366 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -7.926 -27.080 -7.752 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -6.996 -29.850 -10.828 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -6.035 -28.168 -9.178 1.00 0.00 H new