USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=23 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 Single : A 282 GLN : amide:sc= -11.3! C(o=-11!,f=-13!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -155:sc= -0.0338 (180deg=-0.324) USER MOD Single : A 290 TYR OH : rot 30:sc= -3.09! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.135 K(o=-0.13,f=-2.5!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -142:sc= -0.0183 (180deg=-0.724) USER MOD Single : A 301 TYR OH : rot -130:sc= -2.91! USER MOD Single : A 302 CYS SG : rot -130:sc= -1.26 USER MOD Single : A 308 THR OG1 : rot 108:sc= 1.23 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 113:sc= -1.69! USER MOD Single : A 325 ASN : amide:sc= -0.0042 X(o=-0.0042,f=-0.048) USER MOD Single : A 329 MET CE :methyl 140:sc= -0.437 (180deg=-0.985) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 350 GLN : amide:sc= -1.02 K(o=-1,f=-4.6!) USER MOD Single : A 371 SER OG : rot -18:sc= 0.634 USER MOD Single : A 372 MET CE :methyl -127:sc= 0 (180deg=-3.25!) USER MOD Single : A 380 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.15) USER MOD Single : A 381 ASN : amide:sc= -2.04 X(o=-2,f=-2.3!) USER MOD Single : A 382 TYR OH : rot 180:sc= -0.0351 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.36 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 139:sc= -0.725 (180deg=-2.19) USER MOD Single : A 396 SER OG : rot -72:sc= 1.03 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 99:sc= 0.993 USER MOD Single : A 401 GLN : amide:sc= -1.51! C(o=-1.5!,f=-2.1!) 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= -0.395 X(o=-0.39,f=0) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.025 13.576 4.853 1.00 0.00 N ATOM 74 CA ILE A 281 10.583 12.359 4.268 1.00 0.00 C ATOM 75 C ILE A 281 9.519 11.534 3.552 1.00 0.00 C ATOM 76 O ILE A 281 9.830 10.736 2.669 1.00 0.00 O ATOM 77 CB ILE A 281 11.252 11.479 5.338 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.235 11.069 6.405 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.429 12.210 5.968 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.752 10.012 7.357 1.00 0.00 C ATOM 0 HA ILE A 281 11.329 12.683 3.543 1.00 0.00 H new ATOM 0 HB ILE A 281 11.628 10.575 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.944 11.951 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.336 10.696 5.914 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.891 11.573 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.162 12.451 5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.078 13.130 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.979 9.770 8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.016 9.115 6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.634 10.389 7.875 1.00 0.00 H new ATOM 92 N GLN A 282 8.266 11.724 3.944 1.00 0.00 N ATOM 93 CA GLN A 282 7.157 10.993 3.348 1.00 0.00 C ATOM 94 C GLN A 282 7.076 11.270 1.854 1.00 0.00 C ATOM 95 O GLN A 282 6.801 10.373 1.057 1.00 0.00 O ATOM 96 CB GLN A 282 5.841 11.388 4.025 1.00 0.00 C ATOM 97 CG GLN A 282 4.738 10.354 3.887 1.00 0.00 C ATOM 98 CD GLN A 282 4.161 10.288 2.485 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.570 9.458 1.673 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.206 11.167 2.195 1.00 0.00 N ATOM 0 H GLN A 282 7.992 12.381 4.675 1.00 0.00 H new ATOM 0 HA GLN A 282 7.328 9.927 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.028 11.564 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.495 12.331 3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.130 9.374 4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 282 3.940 10.586 4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.898 11.837 2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.781 11.171 1.268 1.00 0.00 H new ATOM 109 N GLU A 283 7.315 12.520 1.485 1.00 0.00 N ATOM 110 CA GLU A 283 7.270 12.923 0.087 1.00 0.00 C ATOM 111 C GLU A 283 8.599 12.651 -0.612 1.00 0.00 C ATOM 112 O GLU A 283 8.653 12.535 -1.834 1.00 0.00 O ATOM 113 CB GLU A 283 6.906 14.407 -0.026 1.00 0.00 C ATOM 114 CG GLU A 283 7.891 15.334 0.668 1.00 0.00 C ATOM 115 CD GLU A 283 7.460 16.787 0.609 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.089 17.252 -0.489 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.493 17.459 1.661 1.00 0.00 O ATOM 0 H GLU A 283 7.542 13.273 2.134 1.00 0.00 H new ATOM 0 HA GLU A 283 6.502 12.329 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.847 14.678 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.914 14.562 0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.997 15.032 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.872 15.230 0.204 1.00 0.00 H new ATOM 124 N LYS A 284 9.669 12.562 0.166 1.00 0.00 N ATOM 125 CA LYS A 284 10.995 12.313 -0.388 1.00 0.00 C ATOM 126 C LYS A 284 11.256 10.822 -0.611 1.00 0.00 C ATOM 127 O LYS A 284 11.708 10.418 -1.681 1.00 0.00 O ATOM 128 CB LYS A 284 12.066 12.895 0.538 1.00 0.00 C ATOM 129 CG LYS A 284 13.490 12.637 0.069 1.00 0.00 C ATOM 130 CD LYS A 284 14.111 11.456 0.799 1.00 0.00 C ATOM 131 CE LYS A 284 15.497 11.792 1.330 1.00 0.00 C ATOM 132 NZ LYS A 284 16.502 11.890 0.236 1.00 0.00 N ATOM 0 H LYS A 284 9.646 12.658 1.181 1.00 0.00 H new ATOM 0 HA LYS A 284 11.040 12.804 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.912 13.970 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.940 12.473 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.492 12.445 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.096 13.528 0.234 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.466 11.159 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.176 10.603 0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.459 12.736 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.808 11.027 2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.433 12.120 0.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.558 10.981 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.219 12.637 -0.430 1.00 0.00 H new ATOM 146 N LYS A 285 11.000 10.011 0.414 1.00 0.00 N ATOM 147 CA LYS A 285 11.244 8.572 0.329 1.00 0.00 C ATOM 148 C LYS A 285 10.179 7.841 -0.486 1.00 0.00 C ATOM 149 O LYS A 285 10.493 7.163 -1.464 1.00 0.00 O ATOM 150 CB LYS A 285 11.317 7.967 1.732 1.00 0.00 C ATOM 151 CG LYS A 285 11.740 6.506 1.739 1.00 0.00 C ATOM 152 CD LYS A 285 11.062 5.732 2.859 1.00 0.00 C ATOM 153 CE LYS A 285 10.339 4.502 2.330 1.00 0.00 C ATOM 154 NZ LYS A 285 9.256 4.861 1.372 1.00 0.00 N ATOM 0 H LYS A 285 10.625 10.324 1.310 1.00 0.00 H new ATOM 0 HA LYS A 285 12.196 8.444 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.020 8.544 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.341 8.057 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.493 6.051 0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.822 6.440 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.806 5.429 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.352 6.380 3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.055 3.844 1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.915 3.944 3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.539 4.107 1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.814 5.755 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.658 4.972 0.419 1.00 0.00 H new ATOM 168 N LEU A 286 8.927 7.957 -0.061 1.00 0.00 N ATOM 169 CA LEU A 286 7.824 7.278 -0.737 1.00 0.00 C ATOM 170 C LEU A 286 7.743 7.652 -2.208 1.00 0.00 C ATOM 171 O LEU A 286 7.743 6.787 -3.083 1.00 0.00 O ATOM 172 CB LEU A 286 6.500 7.624 -0.066 1.00 0.00 C ATOM 173 CG LEU A 286 5.308 6.798 -0.541 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.442 5.353 -0.087 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.004 7.403 -0.042 1.00 0.00 C ATOM 0 H LEU A 286 8.648 8.513 0.747 1.00 0.00 H new ATOM 0 HA LEU A 286 8.015 6.207 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.609 7.493 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.286 8.679 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 286 5.294 6.811 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.582 4.781 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.355 4.925 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.485 5.316 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.166 6.800 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.006 7.425 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.904 8.419 -0.425 1.00 0.00 H new ATOM 187 N ILE A 287 7.647 8.946 -2.470 1.00 0.00 N ATOM 188 CA ILE A 287 7.533 9.437 -3.837 1.00 0.00 C ATOM 189 C ILE A 287 8.733 9.025 -4.684 1.00 0.00 C ATOM 190 O ILE A 287 8.563 8.503 -5.785 1.00 0.00 O ATOM 191 CB ILE A 287 7.375 10.967 -3.878 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.236 11.404 -2.956 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.107 11.437 -5.299 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.943 12.886 -3.021 1.00 0.00 C ATOM 0 H ILE A 287 7.646 9.675 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 287 6.636 8.981 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 287 8.304 11.420 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.334 10.851 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.487 11.136 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.998 12.521 -5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.940 11.150 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.190 10.977 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.125 13.125 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.832 13.446 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.661 13.157 -4.039 1.00 0.00 H new ATOM 206 N GLY A 288 9.946 9.249 -4.181 1.00 0.00 N ATOM 207 CA GLY A 288 11.129 8.873 -4.938 1.00 0.00 C ATOM 208 C GLY A 288 11.133 7.402 -5.294 1.00 0.00 C ATOM 209 O GLY A 288 11.557 7.018 -6.383 1.00 0.00 O ATOM 0 H GLY A 288 10.130 9.679 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.179 9.467 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.021 9.107 -4.357 1.00 0.00 H new ATOM 213 N ARG A 289 10.644 6.579 -4.373 1.00 0.00 N ATOM 214 CA ARG A 289 10.571 5.140 -4.588 1.00 0.00 C ATOM 215 C ARG A 289 9.702 4.837 -5.800 1.00 0.00 C ATOM 216 O ARG A 289 9.995 3.940 -6.588 1.00 0.00 O ATOM 217 CB ARG A 289 9.988 4.450 -3.351 1.00 0.00 C ATOM 218 CG ARG A 289 9.998 2.933 -3.435 1.00 0.00 C ATOM 219 CD ARG A 289 9.395 2.306 -2.188 1.00 0.00 C ATOM 220 NE ARG A 289 10.046 1.046 -1.835 1.00 0.00 N ATOM 221 CZ ARG A 289 11.253 0.965 -1.281 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.950 2.066 -1.026 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.767 -0.221 -0.983 1.00 0.00 N ATOM 0 H ARG A 289 10.291 6.886 -3.467 1.00 0.00 H new ATOM 0 HA ARG A 289 11.578 4.762 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.554 4.760 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.963 4.790 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.438 2.612 -4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 289 11.021 2.581 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.481 3.003 -1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.331 2.131 -2.349 1.00 0.00 H new ATOM 0 HE ARG A 289 9.546 0.178 -2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 289 11.561 2.981 -1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.875 1.997 -0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.237 -1.070 -1.179 1.00 0.00 H new ATOM 0 HH22 ARG A 289 12.692 -0.284 -0.558 1.00 0.00 H new ATOM 237 N TYR A 290 8.626 5.599 -5.929 1.00 0.00 N ATOM 238 CA TYR A 290 7.687 5.435 -7.027 1.00 0.00 C ATOM 239 C TYR A 290 8.375 5.579 -8.382 1.00 0.00 C ATOM 240 O TYR A 290 8.133 4.789 -9.295 1.00 0.00 O ATOM 241 CB TYR A 290 6.556 6.462 -6.889 1.00 0.00 C ATOM 242 CG TYR A 290 5.617 6.523 -8.073 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.039 7.025 -9.298 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.305 6.087 -7.961 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.182 7.086 -10.377 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.440 6.145 -9.035 1.00 0.00 C ATOM 247 CZ TYR A 290 3.885 6.645 -10.242 1.00 0.00 C ATOM 248 OH TYR A 290 3.027 6.706 -11.318 1.00 0.00 O ATOM 0 H TYR A 290 8.380 6.345 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 290 7.274 4.427 -6.978 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.978 6.229 -5.995 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.994 7.448 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.055 7.373 -9.407 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.954 5.696 -7.017 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.527 7.478 -11.323 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.421 5.801 -8.932 1.00 0.00 H new ATOM 0 HH TYR A 290 3.538 6.613 -12.149 1.00 0.00 H new ATOM 258 N PHE A 291 9.217 6.593 -8.516 1.00 0.00 N ATOM 259 CA PHE A 291 9.920 6.838 -9.771 1.00 0.00 C ATOM 260 C PHE A 291 11.126 5.915 -9.940 1.00 0.00 C ATOM 261 O PHE A 291 11.401 5.435 -11.040 1.00 0.00 O ATOM 262 CB PHE A 291 10.367 8.300 -9.841 1.00 0.00 C ATOM 263 CG PHE A 291 11.063 8.662 -11.124 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.341 9.128 -12.210 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.438 8.538 -11.240 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.978 9.465 -13.390 1.00 0.00 C ATOM 267 CE2 PHE A 291 13.080 8.873 -12.417 1.00 0.00 C ATOM 268 CZ PHE A 291 12.349 9.336 -13.493 1.00 0.00 C ATOM 0 H PHE A 291 9.431 7.259 -7.774 1.00 0.00 H new ATOM 0 HA PHE A 291 9.227 6.626 -10.585 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.495 8.943 -9.718 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.036 8.506 -9.005 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.268 9.229 -12.134 1.00 0.00 H new ATOM 0 HD2 PHE A 291 13.014 8.176 -10.402 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.404 9.829 -14.230 1.00 0.00 H new ATOM 0 HE2 PHE A 291 14.152 8.773 -12.495 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.849 9.597 -14.414 1.00 0.00 H new ATOM 278 N ASP A 292 11.851 5.686 -8.853 1.00 0.00 N ATOM 279 CA ASP A 292 13.043 4.839 -8.887 1.00 0.00 C ATOM 280 C ASP A 292 12.711 3.420 -9.338 1.00 0.00 C ATOM 281 O ASP A 292 13.388 2.862 -10.199 1.00 0.00 O ATOM 282 CB ASP A 292 13.707 4.804 -7.510 1.00 0.00 C ATOM 283 CG ASP A 292 15.014 4.033 -7.511 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.306 3.358 -8.521 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.744 4.103 -6.501 1.00 0.00 O ATOM 0 H ASP A 292 11.637 6.074 -7.934 1.00 0.00 H new ATOM 0 HA ASP A 292 13.733 5.271 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.892 5.824 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 292 13.023 4.351 -6.792 1.00 0.00 H new ATOM 290 N GLU A 293 11.672 2.835 -8.761 1.00 0.00 N ATOM 291 CA GLU A 293 11.277 1.484 -9.133 1.00 0.00 C ATOM 292 C GLU A 293 10.862 1.451 -10.596 1.00 0.00 C ATOM 293 O GLU A 293 11.244 0.551 -11.344 1.00 0.00 O ATOM 294 CB GLU A 293 10.129 1.007 -8.260 1.00 0.00 C ATOM 295 CG GLU A 293 10.468 0.944 -6.783 1.00 0.00 C ATOM 296 CD GLU A 293 9.971 -0.325 -6.117 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.791 -1.337 -6.826 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.762 -0.306 -4.886 1.00 0.00 O ATOM 0 H GLU A 293 11.093 3.268 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 293 12.128 0.819 -8.985 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.278 1.673 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.818 0.017 -8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.549 1.013 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.034 1.807 -6.279 1.00 0.00 H new ATOM 305 N ILE A 294 10.095 2.460 -11.001 1.00 0.00 N ATOM 306 CA ILE A 294 9.649 2.570 -12.381 1.00 0.00 C ATOM 307 C ILE A 294 10.857 2.666 -13.304 1.00 0.00 C ATOM 308 O ILE A 294 10.783 2.302 -14.478 1.00 0.00 O ATOM 309 CB ILE A 294 8.742 3.803 -12.587 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.426 3.623 -11.833 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.477 4.040 -14.069 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.602 4.888 -11.755 1.00 0.00 C ATOM 0 H ILE A 294 9.771 3.211 -10.391 1.00 0.00 H new ATOM 0 HA ILE A 294 9.068 1.679 -12.619 1.00 0.00 H new ATOM 0 HB ILE A 294 9.257 4.678 -12.190 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.839 2.845 -12.322 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.639 3.274 -10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.836 4.913 -14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.422 4.210 -14.585 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.983 3.166 -14.495 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.681 4.689 -11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.171 5.662 -11.240 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.359 5.226 -12.762 1.00 0.00 H new ATOM 324 N SER A 295 11.982 3.136 -12.758 1.00 0.00 N ATOM 325 CA SER A 295 13.209 3.247 -13.538 1.00 0.00 C ATOM 326 C SER A 295 13.674 1.859 -13.977 1.00 0.00 C ATOM 327 O SER A 295 14.537 1.721 -14.844 1.00 0.00 O ATOM 328 CB SER A 295 14.306 3.948 -12.731 1.00 0.00 C ATOM 329 OG SER A 295 14.606 5.218 -13.281 1.00 0.00 O ATOM 0 H SER A 295 12.065 3.442 -11.788 1.00 0.00 H new ATOM 0 HA SER A 295 13.004 3.849 -14.423 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.984 4.063 -11.696 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.205 3.331 -12.719 1.00 0.00 H new ATOM 0 HG SER A 295 15.308 5.648 -12.749 1.00 0.00 H new ATOM 335 N GLN A 296 13.067 0.835 -13.379 1.00 0.00 N ATOM 336 CA GLN A 296 13.370 -0.551 -13.699 1.00 0.00 C ATOM 337 C GLN A 296 12.226 -1.178 -14.495 1.00 0.00 C ATOM 338 O GLN A 296 12.268 -2.362 -14.832 1.00 0.00 O ATOM 339 CB GLN A 296 13.603 -1.345 -12.411 1.00 0.00 C ATOM 340 CG GLN A 296 14.925 -1.025 -11.734 1.00 0.00 C ATOM 341 CD GLN A 296 15.510 -2.217 -11.003 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.992 -3.330 -11.089 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.598 -1.988 -10.276 1.00 0.00 N ATOM 0 H GLN A 296 12.352 0.947 -12.660 1.00 0.00 H new ATOM 0 HA GLN A 296 14.275 -0.578 -14.307 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.789 -1.141 -11.715 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.569 -2.410 -12.639 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.637 -0.677 -12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.779 -0.207 -11.029 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.994 -1.049 -10.233 1.00 0.00 H new ATOM 0 HE22 GLN A 296 17.037 -2.751 -9.761 1.00 0.00 H new ATOM 352 N ASP A 297 11.198 -0.378 -14.782 1.00 0.00 N ATOM 353 CA ASP A 297 10.037 -0.853 -15.523 1.00 0.00 C ATOM 354 C ASP A 297 9.393 -2.028 -14.801 1.00 0.00 C ATOM 355 O ASP A 297 8.830 -2.926 -15.427 1.00 0.00 O ATOM 356 CB ASP A 297 10.435 -1.259 -16.942 1.00 0.00 C ATOM 357 CG ASP A 297 10.805 -0.067 -17.802 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.404 1.064 -17.452 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.495 -0.263 -18.824 1.00 0.00 O ATOM 0 H ASP A 297 11.149 0.604 -14.510 1.00 0.00 H new ATOM 0 HA ASP A 297 9.313 -0.041 -15.585 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.279 -1.947 -16.897 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.610 -1.797 -17.408 1.00 0.00 H new ATOM 364 N THR A 298 9.496 -2.022 -13.476 1.00 0.00 N ATOM 365 CA THR A 298 8.943 -3.092 -12.660 1.00 0.00 C ATOM 366 C THR A 298 7.420 -3.107 -12.701 1.00 0.00 C ATOM 367 O THR A 298 6.805 -4.073 -12.266 1.00 0.00 O ATOM 368 CB THR A 298 9.429 -2.967 -11.217 1.00 0.00 C ATOM 369 OG1 THR A 298 8.809 -1.870 -10.569 1.00 0.00 O ATOM 370 CG2 THR A 298 10.927 -2.782 -11.105 1.00 0.00 C ATOM 0 H THR A 298 9.959 -1.285 -12.945 1.00 0.00 H new ATOM 0 HA THR A 298 9.295 -4.036 -13.077 1.00 0.00 H new ATOM 0 HB THR A 298 9.158 -3.909 -10.739 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.133 -1.809 -9.646 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.206 -2.700 -10.054 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.434 -3.639 -11.549 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.222 -1.874 -11.631 1.00 0.00 H new ATOM 378 N GLY A 299 6.803 -2.054 -13.234 1.00 0.00 N ATOM 379 CA GLY A 299 5.351 -2.028 -13.322 1.00 0.00 C ATOM 380 C GLY A 299 4.661 -2.200 -11.985 1.00 0.00 C ATOM 381 O GLY A 299 3.736 -3.002 -11.854 1.00 0.00 O ATOM 0 H GLY A 299 7.275 -1.228 -13.602 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.039 -1.082 -13.764 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.022 -2.819 -13.996 1.00 0.00 H new ATOM 385 N LYS A 300 5.100 -1.439 -10.995 1.00 0.00 N ATOM 386 CA LYS A 300 4.512 -1.499 -9.665 1.00 0.00 C ATOM 387 C LYS A 300 4.132 -0.100 -9.204 1.00 0.00 C ATOM 388 O LYS A 300 4.254 0.227 -8.023 1.00 0.00 O ATOM 389 CB LYS A 300 5.500 -2.115 -8.672 1.00 0.00 C ATOM 390 CG LYS A 300 5.752 -3.596 -8.893 1.00 0.00 C ATOM 391 CD LYS A 300 6.735 -4.150 -7.872 1.00 0.00 C ATOM 392 CE LYS A 300 7.167 -5.566 -8.219 1.00 0.00 C ATOM 393 NZ LYS A 300 8.628 -5.651 -8.487 1.00 0.00 N ATOM 0 H LYS A 300 5.864 -0.770 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 300 3.619 -2.122 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.448 -1.581 -8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.122 -1.968 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.810 -4.141 -8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.142 -3.754 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.611 -3.504 -7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.276 -4.141 -6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.909 -6.235 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.617 -5.909 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.800 -6.316 -9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.988 -4.711 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 9.119 -5.986 -7.633 1.00 0.00 H new ATOM 407 N TYR A 301 3.670 0.724 -10.144 1.00 0.00 N ATOM 408 CA TYR A 301 3.286 2.099 -9.837 1.00 0.00 C ATOM 409 C TYR A 301 2.345 2.658 -10.903 1.00 0.00 C ATOM 410 O TYR A 301 2.281 2.140 -12.017 1.00 0.00 O ATOM 411 CB TYR A 301 4.546 2.961 -9.711 1.00 0.00 C ATOM 412 CG TYR A 301 5.445 2.500 -8.590 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.404 1.516 -8.799 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.308 3.019 -7.313 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.201 1.070 -7.765 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.102 2.577 -6.273 1.00 0.00 C ATOM 417 CZ TYR A 301 7.046 1.602 -6.504 1.00 0.00 C ATOM 418 OH TYR A 301 7.837 1.156 -5.468 1.00 0.00 O ATOM 0 H TYR A 301 3.553 0.463 -11.123 1.00 0.00 H new ATOM 0 HA TYR A 301 2.747 2.114 -8.890 1.00 0.00 H new ATOM 0 HB2 TYR A 301 5.098 2.934 -10.651 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.258 3.998 -9.540 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.527 1.094 -9.786 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.567 3.783 -7.127 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.944 0.307 -7.944 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.983 2.994 -5.284 1.00 0.00 H new ATOM 0 HH TYR A 301 7.272 0.928 -4.700 1.00 0.00 H new ATOM 428 N CYS A 302 1.607 3.713 -10.554 1.00 0.00 N ATOM 429 CA CYS A 302 0.665 4.324 -11.487 1.00 0.00 C ATOM 430 C CYS A 302 0.509 5.818 -11.216 1.00 0.00 C ATOM 431 O CYS A 302 0.898 6.310 -10.160 1.00 0.00 O ATOM 432 CB CYS A 302 -0.695 3.629 -11.391 1.00 0.00 C ATOM 433 SG CYS A 302 -1.216 3.257 -9.698 1.00 0.00 S ATOM 0 H CYS A 302 1.644 4.158 -9.637 1.00 0.00 H new ATOM 0 HA CYS A 302 1.061 4.202 -12.495 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.448 4.261 -11.861 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.658 2.700 -11.961 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.585 2.013 -9.621 1.00 0.00 H new ATOM 439 N PHE A 303 -0.071 6.535 -12.171 1.00 0.00 N ATOM 440 CA PHE A 303 -0.277 7.971 -12.023 1.00 0.00 C ATOM 441 C PHE A 303 -1.637 8.383 -12.561 1.00 0.00 C ATOM 442 O PHE A 303 -2.288 7.626 -13.272 1.00 0.00 O ATOM 443 CB PHE A 303 0.825 8.764 -12.728 1.00 0.00 C ATOM 444 CG PHE A 303 0.803 8.646 -14.228 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.861 7.406 -14.837 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.728 9.776 -15.026 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.845 7.291 -16.213 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.712 9.669 -16.404 1.00 0.00 C ATOM 449 CZ PHE A 303 0.770 8.425 -16.998 1.00 0.00 C ATOM 0 H PHE A 303 -0.406 6.148 -13.053 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.238 8.198 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.732 9.815 -12.456 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.794 8.424 -12.362 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.920 6.516 -14.228 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.681 10.752 -14.566 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.891 6.316 -16.675 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.654 10.558 -17.015 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.757 8.338 -18.074 1.00 0.00 H new ATOM 459 N GLY A 304 -2.061 9.583 -12.205 1.00 0.00 N ATOM 460 CA GLY A 304 -3.353 10.071 -12.643 1.00 0.00 C ATOM 461 C GLY A 304 -4.471 9.486 -11.809 1.00 0.00 C ATOM 462 O GLY A 304 -4.249 8.548 -11.045 1.00 0.00 O ATOM 0 H GLY A 304 -1.534 10.231 -11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.376 11.159 -12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.505 9.814 -13.691 1.00 0.00 H new ATOM 466 N VAL A 305 -5.672 10.033 -11.938 1.00 0.00 N ATOM 467 CA VAL A 305 -6.801 9.531 -11.161 1.00 0.00 C ATOM 468 C VAL A 305 -7.271 8.180 -11.682 1.00 0.00 C ATOM 469 O VAL A 305 -7.270 7.192 -10.952 1.00 0.00 O ATOM 470 CB VAL A 305 -8.012 10.501 -11.131 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.395 10.813 -9.689 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.738 11.780 -11.917 1.00 0.00 C ATOM 0 H VAL A 305 -5.890 10.811 -12.561 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.425 9.434 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.852 10.006 -11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.246 11.494 -9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.663 9.889 -9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.551 11.279 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.611 12.430 -11.870 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.879 12.295 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.528 11.530 -12.957 1.00 0.00 H new ATOM 482 N GLU A 306 -7.681 8.142 -12.945 1.00 0.00 N ATOM 483 CA GLU A 306 -8.169 6.909 -13.556 1.00 0.00 C ATOM 484 C GLU A 306 -7.240 5.728 -13.274 1.00 0.00 C ATOM 485 O GLU A 306 -7.684 4.683 -12.803 1.00 0.00 O ATOM 486 CB GLU A 306 -8.339 7.096 -15.066 1.00 0.00 C ATOM 487 CG GLU A 306 -7.051 7.463 -15.784 1.00 0.00 C ATOM 488 CD GLU A 306 -7.293 8.022 -17.172 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.752 7.259 -18.048 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.023 9.223 -17.383 1.00 0.00 O ATOM 0 H GLU A 306 -7.686 8.951 -13.567 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.137 6.683 -13.109 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.734 6.175 -15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.080 7.875 -15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.506 8.198 -15.191 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.417 6.580 -15.858 1.00 0.00 H new ATOM 497 N ASP A 307 -5.956 5.891 -13.565 1.00 0.00 N ATOM 498 CA ASP A 307 -4.989 4.825 -13.345 1.00 0.00 C ATOM 499 C ASP A 307 -4.825 4.511 -11.859 1.00 0.00 C ATOM 500 O ASP A 307 -5.016 3.370 -11.436 1.00 0.00 O ATOM 501 CB ASP A 307 -3.644 5.213 -13.952 1.00 0.00 C ATOM 502 CG ASP A 307 -3.620 5.055 -15.460 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.472 4.314 -15.992 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.749 5.674 -16.108 1.00 0.00 O ATOM 0 H ASP A 307 -5.562 6.748 -13.953 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.363 3.925 -13.833 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.418 6.248 -13.695 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.860 4.597 -13.513 1.00 0.00 H new ATOM 509 N THR A 308 -4.457 5.518 -11.071 1.00 0.00 N ATOM 510 CA THR A 308 -4.256 5.320 -9.637 1.00 0.00 C ATOM 511 C THR A 308 -5.509 4.742 -8.985 1.00 0.00 C ATOM 512 O THR A 308 -5.417 3.918 -8.077 1.00 0.00 O ATOM 513 CB THR A 308 -3.846 6.629 -8.945 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.746 7.230 -9.608 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.452 6.432 -7.496 1.00 0.00 C ATOM 0 H THR A 308 -4.293 6.471 -11.396 1.00 0.00 H new ATOM 0 HA THR A 308 -3.443 4.604 -9.515 1.00 0.00 H new ATOM 0 HB THR A 308 -4.727 7.269 -8.989 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.049 8.030 -10.085 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.173 7.392 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.294 6.015 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.605 5.748 -7.439 1.00 0.00 H new ATOM 523 N LEU A 309 -6.675 5.170 -9.456 1.00 0.00 N ATOM 524 CA LEU A 309 -7.942 4.683 -8.917 1.00 0.00 C ATOM 525 C LEU A 309 -8.189 3.226 -9.293 1.00 0.00 C ATOM 526 O LEU A 309 -8.583 2.416 -8.453 1.00 0.00 O ATOM 527 CB LEU A 309 -9.105 5.529 -9.431 1.00 0.00 C ATOM 528 CG LEU A 309 -9.522 6.686 -8.529 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.551 7.852 -8.661 1.00 0.00 C ATOM 530 CD2 LEU A 309 -10.937 7.117 -8.867 1.00 0.00 C ATOM 0 H LEU A 309 -6.770 5.852 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 309 -7.878 4.761 -7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.836 5.931 -10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.967 4.879 -9.581 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.497 6.351 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.868 8.665 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.551 7.527 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.538 8.199 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.230 7.944 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.981 7.438 -9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.618 6.279 -8.717 1.00 0.00 H new ATOM 542 N LYS A 310 -7.979 2.904 -10.565 1.00 0.00 N ATOM 543 CA LYS A 310 -8.205 1.551 -11.056 1.00 0.00 C ATOM 544 C LYS A 310 -7.394 0.527 -10.272 1.00 0.00 C ATOM 545 O LYS A 310 -7.936 -0.471 -9.806 1.00 0.00 O ATOM 546 CB LYS A 310 -7.877 1.464 -12.549 1.00 0.00 C ATOM 547 CG LYS A 310 -8.939 2.091 -13.443 1.00 0.00 C ATOM 548 CD LYS A 310 -8.556 2.011 -14.915 1.00 0.00 C ATOM 549 CE LYS A 310 -8.248 3.386 -15.497 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.043 3.664 -16.726 1.00 0.00 N ATOM 0 H LYS A 310 -7.653 3.561 -11.273 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.260 1.317 -10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.922 1.957 -12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.753 0.417 -12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.891 1.584 -13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.083 3.134 -13.161 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.686 1.365 -15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.369 1.552 -15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.457 4.151 -14.749 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.185 3.451 -15.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.803 4.609 -17.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.825 2.950 -17.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.057 3.628 -16.499 1.00 0.00 H new ATOM 564 N ALA A 311 -6.103 0.779 -10.119 1.00 0.00 N ATOM 565 CA ALA A 311 -5.239 -0.134 -9.378 1.00 0.00 C ATOM 566 C ALA A 311 -5.611 -0.161 -7.900 1.00 0.00 C ATOM 567 O ALA A 311 -5.415 -1.170 -7.221 1.00 0.00 O ATOM 568 CB ALA A 311 -3.776 0.241 -9.556 1.00 0.00 C ATOM 0 H ALA A 311 -5.631 1.602 -10.494 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.387 -1.136 -9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.151 -0.454 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.514 0.192 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.613 1.254 -9.188 1.00 0.00 H new ATOM 574 N LEU A 312 -6.159 0.947 -7.404 1.00 0.00 N ATOM 575 CA LEU A 312 -6.564 1.031 -6.005 1.00 0.00 C ATOM 576 C LEU A 312 -7.832 0.244 -5.764 1.00 0.00 C ATOM 577 O LEU A 312 -8.039 -0.301 -4.681 1.00 0.00 O ATOM 578 CB LEU A 312 -6.757 2.479 -5.578 1.00 0.00 C ATOM 579 CG LEU A 312 -5.928 2.893 -4.364 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.655 3.584 -4.809 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.735 3.789 -3.443 1.00 0.00 C ATOM 0 H LEU A 312 -6.331 1.793 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.765 0.598 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.503 3.129 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.812 2.642 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.657 1.996 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.073 3.874 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.068 2.903 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -4.907 4.473 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.125 4.072 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.040 4.685 -3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.620 3.254 -3.099 1.00 0.00 H new ATOM 593 N GLU A 313 -8.646 0.124 -6.793 1.00 0.00 N ATOM 594 CA GLU A 313 -9.851 -0.665 -6.700 1.00 0.00 C ATOM 595 C GLU A 313 -9.439 -2.129 -6.806 1.00 0.00 C ATOM 596 O GLU A 313 -10.096 -3.030 -6.287 1.00 0.00 O ATOM 597 CB GLU A 313 -10.811 -0.261 -7.820 1.00 0.00 C ATOM 598 CG GLU A 313 -11.356 1.154 -7.650 1.00 0.00 C ATOM 599 CD GLU A 313 -12.321 1.271 -6.486 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.807 0.224 -6.009 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.588 2.410 -6.049 1.00 0.00 O ATOM 0 H GLU A 313 -8.493 0.563 -7.701 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.371 -0.502 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.296 -0.334 -8.778 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.643 -0.965 -7.851 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.525 1.844 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.860 1.458 -8.567 1.00 0.00 H new ATOM 608 N MET A 314 -8.311 -2.323 -7.490 1.00 0.00 N ATOM 609 CA MET A 314 -7.719 -3.633 -7.708 1.00 0.00 C ATOM 610 C MET A 314 -6.931 -4.107 -6.492 1.00 0.00 C ATOM 611 O MET A 314 -6.456 -5.243 -6.459 1.00 0.00 O ATOM 612 CB MET A 314 -6.771 -3.554 -8.897 1.00 0.00 C ATOM 613 CG MET A 314 -7.474 -3.390 -10.228 1.00 0.00 C ATOM 614 SD MET A 314 -8.603 -4.747 -10.593 1.00 0.00 S ATOM 615 CE MET A 314 -9.722 -3.952 -11.745 1.00 0.00 C ATOM 0 H MET A 314 -7.780 -1.561 -7.912 1.00 0.00 H new ATOM 0 HA MET A 314 -8.527 -4.341 -7.892 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.089 -2.716 -8.751 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.163 -4.459 -8.926 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.029 -2.452 -10.228 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.729 -3.320 -11.021 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.482 -4.665 -12.065 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.203 -3.103 -11.258 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.163 -3.604 -12.614 1.00 0.00 H new ATOM 625 N GLY A 315 -6.770 -3.233 -5.506 1.00 0.00 N ATOM 626 CA GLY A 315 -6.010 -3.596 -4.324 1.00 0.00 C ATOM 627 C GLY A 315 -4.582 -3.969 -4.675 1.00 0.00 C ATOM 628 O GLY A 315 -3.879 -4.600 -3.884 1.00 0.00 O ATOM 0 H GLY A 315 -7.149 -2.286 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.007 -2.763 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.493 -4.434 -3.822 1.00 0.00 H new ATOM 632 N ALA A 316 -4.157 -3.572 -5.873 1.00 0.00 N ATOM 633 CA ALA A 316 -2.813 -3.853 -6.353 1.00 0.00 C ATOM 634 C ALA A 316 -1.844 -2.746 -5.947 1.00 0.00 C ATOM 635 O ALA A 316 -0.652 -2.823 -6.235 1.00 0.00 O ATOM 636 CB ALA A 316 -2.835 -4.014 -7.868 1.00 0.00 C ATOM 0 H ALA A 316 -4.734 -3.050 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.466 -4.781 -5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.827 -4.224 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.495 -4.839 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.198 -3.094 -8.326 1.00 0.00 H new ATOM 642 N VAL A 317 -2.369 -1.714 -5.285 1.00 0.00 N ATOM 643 CA VAL A 317 -1.559 -0.581 -4.849 1.00 0.00 C ATOM 644 C VAL A 317 -1.203 -0.656 -3.371 1.00 0.00 C ATOM 645 O VAL A 317 -2.051 -0.441 -2.505 1.00 0.00 O ATOM 646 CB VAL A 317 -2.280 0.747 -5.110 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.451 0.979 -6.603 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.622 0.766 -4.413 1.00 0.00 C ATOM 0 H VAL A 317 -3.356 -1.642 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.639 -0.628 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.670 1.555 -4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -2.965 1.926 -6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.472 1.009 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.039 0.168 -7.032 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.120 1.716 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.238 -0.051 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.476 0.647 -3.339 1.00 0.00 H new ATOM 658 N GLU A 318 0.060 -0.962 -3.088 1.00 0.00 N ATOM 659 CA GLU A 318 0.533 -1.065 -1.716 1.00 0.00 C ATOM 660 C GLU A 318 0.352 0.250 -0.967 1.00 0.00 C ATOM 661 O GLU A 318 -0.188 0.265 0.138 1.00 0.00 O ATOM 662 CB GLU A 318 2.012 -1.452 -1.700 1.00 0.00 C ATOM 663 CG GLU A 318 2.529 -1.817 -0.318 1.00 0.00 C ATOM 664 CD GLU A 318 3.991 -2.220 -0.330 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.831 -1.394 -0.746 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.296 -3.360 0.076 1.00 0.00 O ATOM 0 H GLU A 318 0.774 -1.143 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.058 -1.833 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.165 -2.297 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.601 -0.622 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.396 -0.968 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.933 -2.637 0.084 1.00 0.00 H new ATOM 673 N ILE A 319 0.808 1.354 -1.563 1.00 0.00 N ATOM 674 CA ILE A 319 0.694 2.664 -0.933 1.00 0.00 C ATOM 675 C ILE A 319 0.218 3.721 -1.930 1.00 0.00 C ATOM 676 O ILE A 319 0.827 3.907 -2.983 1.00 0.00 O ATOM 677 CB ILE A 319 2.053 3.118 -0.355 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.648 2.038 0.555 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.905 4.433 0.397 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.741 1.615 1.690 1.00 0.00 C ATOM 0 H ILE A 319 1.258 1.364 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.037 2.566 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 319 2.739 3.275 -1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.889 1.163 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.586 2.406 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.873 4.735 0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.537 5.201 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.198 4.306 1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.237 0.848 2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.520 2.477 2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.812 1.214 1.284 1.00 0.00 H new ATOM 692 N LEU A 320 -0.866 4.416 -1.593 1.00 0.00 N ATOM 693 CA LEU A 320 -1.401 5.458 -2.469 1.00 0.00 C ATOM 694 C LEU A 320 -0.799 6.819 -2.141 1.00 0.00 C ATOM 695 O LEU A 320 -0.809 7.254 -0.989 1.00 0.00 O ATOM 696 CB LEU A 320 -2.924 5.550 -2.367 1.00 0.00 C ATOM 697 CG LEU A 320 -3.530 6.785 -3.046 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.164 6.827 -4.521 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.037 6.818 -2.870 1.00 0.00 C ATOM 0 H LEU A 320 -1.388 4.279 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.129 5.180 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.361 4.655 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.206 5.554 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.112 7.669 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.605 7.712 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.080 6.866 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.544 5.933 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.441 7.703 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.475 5.925 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.279 6.850 -1.808 1.00 0.00 H new ATOM 711 N ILE A 321 -0.281 7.487 -3.164 1.00 0.00 N ATOM 712 CA ILE A 321 0.320 8.801 -2.993 1.00 0.00 C ATOM 713 C ILE A 321 -0.525 9.874 -3.672 1.00 0.00 C ATOM 714 O ILE A 321 -0.542 9.989 -4.898 1.00 0.00 O ATOM 715 CB ILE A 321 1.747 8.838 -3.569 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.398 7.456 -3.431 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.567 9.911 -2.864 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.907 7.477 -3.430 1.00 0.00 C ATOM 0 H ILE A 321 -0.266 7.138 -4.122 1.00 0.00 H new ATOM 0 HA ILE A 321 0.366 9.002 -1.923 1.00 0.00 H new ATOM 0 HB ILE A 321 1.706 9.090 -4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.052 6.995 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.056 6.823 -4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.575 9.929 -3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.097 10.883 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.617 9.689 -1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.285 6.460 -3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.266 7.906 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.262 8.081 -2.595 1.00 0.00 H new ATOM 730 N VAL A 322 -1.224 10.653 -2.860 1.00 0.00 N ATOM 731 CA VAL A 322 -2.082 11.724 -3.350 1.00 0.00 C ATOM 732 C VAL A 322 -1.675 13.040 -2.692 1.00 0.00 C ATOM 733 O VAL A 322 -0.982 13.035 -1.676 1.00 0.00 O ATOM 734 CB VAL A 322 -3.563 11.434 -3.035 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.474 12.368 -3.813 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.906 9.979 -3.331 1.00 0.00 C ATOM 0 H VAL A 322 -1.213 10.562 -1.844 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.965 11.792 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.722 11.611 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.514 12.144 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.253 13.401 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.309 12.230 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.956 9.799 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.724 9.770 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.283 9.327 -2.719 1.00 0.00 H new ATOM 746 N TYR A 323 -2.085 14.166 -3.265 1.00 0.00 N ATOM 747 CA TYR A 323 -1.728 15.466 -2.703 1.00 0.00 C ATOM 748 C TYR A 323 -2.941 16.175 -2.108 1.00 0.00 C ATOM 749 O TYR A 323 -4.070 15.993 -2.563 1.00 0.00 O ATOM 750 CB TYR A 323 -1.069 16.337 -3.773 1.00 0.00 C ATOM 751 CG TYR A 323 0.269 15.798 -4.223 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.365 14.858 -5.239 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.435 16.225 -3.619 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.591 14.359 -5.636 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.666 15.737 -4.009 1.00 0.00 C ATOM 756 CZ TYR A 323 2.739 14.803 -5.016 1.00 0.00 C ATOM 757 OH TYR A 323 3.964 14.310 -5.400 1.00 0.00 O ATOM 0 H TYR A 323 -2.658 14.207 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.018 15.298 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.733 16.412 -4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.937 17.346 -3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.533 14.511 -5.728 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.383 16.956 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.649 13.626 -6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.567 16.087 -3.526 1.00 0.00 H new ATOM 0 HH TYR A 323 4.486 15.024 -5.821 1.00 0.00 H new ATOM 767 N GLU A 324 -2.691 16.988 -1.081 1.00 0.00 N ATOM 768 CA GLU A 324 -3.753 17.732 -0.411 1.00 0.00 C ATOM 769 C GLU A 324 -4.352 18.782 -1.336 1.00 0.00 C ATOM 770 O GLU A 324 -5.519 19.152 -1.202 1.00 0.00 O ATOM 771 CB GLU A 324 -3.224 18.406 0.859 1.00 0.00 C ATOM 772 CG GLU A 324 -2.095 19.389 0.605 1.00 0.00 C ATOM 773 CD GLU A 324 -1.578 20.021 1.882 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.937 19.307 2.682 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.816 21.231 2.084 1.00 0.00 O ATOM 0 H GLU A 324 -1.760 17.147 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.533 17.021 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.045 18.928 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.876 17.638 1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.277 18.875 0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.444 20.172 -0.069 1.00 0.00 H new ATOM 782 N ASN A 325 -3.544 19.262 -2.275 1.00 0.00 N ATOM 783 CA ASN A 325 -3.992 20.271 -3.224 1.00 0.00 C ATOM 784 C ASN A 325 -4.486 19.620 -4.511 1.00 0.00 C ATOM 785 O ASN A 325 -4.306 20.164 -5.601 1.00 0.00 O ATOM 786 CB ASN A 325 -2.854 21.243 -3.532 1.00 0.00 C ATOM 787 CG ASN A 325 -2.356 21.960 -2.291 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.142 22.514 -1.522 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.044 21.950 -2.089 1.00 0.00 N ATOM 0 H ASN A 325 -2.575 18.968 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.820 20.821 -2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.028 20.698 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.195 21.978 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.651 22.414 -1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.429 21.478 -2.753 1.00 0.00 H new ATOM 796 N LEU A 326 -5.108 18.451 -4.378 1.00 0.00 N ATOM 797 CA LEU A 326 -5.626 17.728 -5.532 1.00 0.00 C ATOM 798 C LEU A 326 -6.833 18.452 -6.119 1.00 0.00 C ATOM 799 O LEU A 326 -7.822 18.692 -5.427 1.00 0.00 O ATOM 800 CB LEU A 326 -5.999 16.300 -5.126 1.00 0.00 C ATOM 801 CG LEU A 326 -6.544 15.419 -6.251 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.562 15.366 -7.411 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.833 14.018 -5.734 1.00 0.00 C ATOM 0 H LEU A 326 -5.264 17.987 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.852 17.685 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.117 15.818 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.745 16.349 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.476 15.855 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.967 14.735 -8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.400 16.372 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.614 14.953 -7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.220 13.403 -6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.914 13.575 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.572 14.070 -4.935 1.00 0.00 H new ATOM 815 N ASP A 327 -6.740 18.807 -7.398 1.00 0.00 N ATOM 816 CA ASP A 327 -7.822 19.515 -8.077 1.00 0.00 C ATOM 817 C ASP A 327 -8.740 18.545 -8.814 1.00 0.00 C ATOM 818 O ASP A 327 -9.435 18.928 -9.754 1.00 0.00 O ATOM 819 CB ASP A 327 -7.254 20.541 -9.057 1.00 0.00 C ATOM 820 CG ASP A 327 -6.597 21.711 -8.352 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.896 21.930 -7.159 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.783 22.409 -8.992 1.00 0.00 O ATOM 0 H ASP A 327 -5.928 18.616 -7.985 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.410 20.032 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.525 20.055 -9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.055 20.910 -9.698 1.00 0.00 H new ATOM 827 N ILE A 328 -8.749 17.293 -8.372 1.00 0.00 N ATOM 828 CA ILE A 328 -9.591 16.271 -8.975 1.00 0.00 C ATOM 829 C ILE A 328 -10.540 15.686 -7.939 1.00 0.00 C ATOM 830 O ILE A 328 -10.137 15.380 -6.818 1.00 0.00 O ATOM 831 CB ILE A 328 -8.761 15.122 -9.579 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.719 15.665 -10.563 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.680 14.110 -10.256 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.300 16.132 -11.880 1.00 0.00 C ATOM 0 H ILE A 328 -8.179 16.962 -7.594 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.152 16.757 -9.774 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.227 14.616 -8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.191 16.496 -10.095 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.980 14.888 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.083 13.302 -10.679 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.375 13.701 -9.522 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.240 14.602 -11.051 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.499 16.502 -12.520 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.803 15.299 -12.372 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.017 16.932 -11.698 1.00 0.00 H new ATOM 846 N MET A 329 -11.798 15.527 -8.321 1.00 0.00 N ATOM 847 CA MET A 329 -12.799 14.970 -7.424 1.00 0.00 C ATOM 848 C MET A 329 -13.701 13.997 -8.172 1.00 0.00 C ATOM 849 O MET A 329 -13.747 14.008 -9.402 1.00 0.00 O ATOM 850 CB MET A 329 -13.611 16.092 -6.785 1.00 0.00 C ATOM 851 CG MET A 329 -12.762 17.043 -5.956 1.00 0.00 C ATOM 852 SD MET A 329 -13.541 18.652 -5.723 1.00 0.00 S ATOM 853 CE MET A 329 -13.278 18.904 -3.969 1.00 0.00 C ATOM 0 H MET A 329 -12.150 15.776 -9.246 1.00 0.00 H new ATOM 0 HA MET A 329 -12.296 14.417 -6.630 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.119 16.656 -7.567 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.384 15.658 -6.151 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.568 16.594 -4.982 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.796 17.179 -6.443 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.018 19.947 -3.786 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.190 18.657 -3.425 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.466 18.262 -3.627 1.00 0.00 H new ATOM 863 N ARG A 330 -14.402 13.136 -7.436 1.00 0.00 N ATOM 864 CA ARG A 330 -15.274 12.152 -8.059 1.00 0.00 C ATOM 865 C ARG A 330 -16.681 12.693 -8.242 1.00 0.00 C ATOM 866 O ARG A 330 -17.359 13.046 -7.276 1.00 0.00 O ATOM 867 CB ARG A 330 -15.318 10.872 -7.219 1.00 0.00 C ATOM 868 CG ARG A 330 -16.115 9.750 -7.864 1.00 0.00 C ATOM 869 CD ARG A 330 -16.189 8.527 -6.963 1.00 0.00 C ATOM 870 NE ARG A 330 -15.008 7.676 -7.094 1.00 0.00 N ATOM 871 CZ ARG A 330 -14.840 6.535 -6.430 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.773 6.103 -5.591 1.00 0.00 N ATOM 873 NH2 ARG A 330 -13.736 5.823 -6.606 1.00 0.00 N ATOM 0 H ARG A 330 -14.381 13.102 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.865 11.926 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.299 10.528 -7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.751 11.101 -6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.123 10.100 -8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.656 9.476 -8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.292 8.847 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.080 7.950 -7.208 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.270 7.974 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.625 6.646 -5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.638 5.228 -5.085 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -13.016 6.150 -7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -13.607 4.948 -6.097 1.00 0.00 H new ATOM 887 N TYR A 331 -17.118 12.738 -9.491 1.00 0.00 N ATOM 888 CA TYR A 331 -18.448 13.217 -9.824 1.00 0.00 C ATOM 889 C TYR A 331 -19.256 12.092 -10.459 1.00 0.00 C ATOM 890 O TYR A 331 -18.692 11.161 -11.032 1.00 0.00 O ATOM 891 CB TYR A 331 -18.361 14.410 -10.776 1.00 0.00 C ATOM 892 CG TYR A 331 -18.057 15.721 -10.083 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.872 15.905 -9.381 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.958 16.774 -10.131 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.598 17.104 -8.748 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.691 17.975 -9.503 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.510 18.135 -8.812 1.00 0.00 C ATOM 898 OH TYR A 331 -17.239 19.329 -8.185 1.00 0.00 O ATOM 0 H TYR A 331 -16.564 12.446 -10.296 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.947 13.541 -8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.588 14.215 -11.519 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.304 14.504 -11.314 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.154 15.100 -9.329 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.886 16.653 -10.670 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.673 17.232 -8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.404 18.784 -9.553 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.984 19.950 -8.328 1.00 0.00 H new ATOM 908 N VAL A 332 -20.573 12.181 -10.357 1.00 0.00 N ATOM 909 CA VAL A 332 -21.443 11.162 -10.930 1.00 0.00 C ATOM 910 C VAL A 332 -22.341 11.755 -12.010 1.00 0.00 C ATOM 911 O VAL A 332 -23.239 12.546 -11.724 1.00 0.00 O ATOM 912 CB VAL A 332 -22.314 10.487 -9.854 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.472 9.560 -8.988 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.018 11.531 -9.003 1.00 0.00 C ATOM 0 H VAL A 332 -21.062 12.943 -9.886 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.795 10.407 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.075 9.887 -10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.105 9.092 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.021 8.789 -9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.686 10.134 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.628 11.034 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.276 12.161 -8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.655 12.148 -9.637 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.763 10.320 -13.716 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.595 10.905 -14.368 1.00 0.00 C ATOM 1098 C LEU A 344 -14.826 11.831 -13.427 1.00 0.00 C ATOM 1099 O LEU A 344 -15.350 12.282 -12.408 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.012 11.670 -15.626 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.858 12.267 -16.435 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.924 11.171 -16.925 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.390 13.076 -17.607 1.00 0.00 C ATOM 0 HA LEU A 344 -14.933 10.085 -14.647 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.577 10.997 -16.271 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.687 12.475 -15.336 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.293 12.934 -15.784 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.110 11.616 -17.498 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.514 10.633 -16.070 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.477 10.478 -17.559 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.555 13.493 -18.170 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.980 12.430 -18.257 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.017 13.886 -17.235 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.576 12.103 -13.789 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.703 12.972 -13.006 1.00 0.00 C ATOM 1117 C TYR A 345 -12.634 14.366 -13.626 1.00 0.00 C ATOM 1118 O TYR A 345 -12.242 14.523 -14.781 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.299 12.366 -12.919 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.518 12.431 -14.217 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.958 11.761 -15.352 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.342 13.165 -14.307 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.250 11.818 -16.536 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.627 13.227 -15.489 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.085 12.552 -16.599 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.374 12.610 -17.778 1.00 0.00 O ATOM 0 H TYR A 345 -13.140 11.728 -14.632 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.116 13.061 -12.001 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.738 12.886 -12.143 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.383 11.324 -12.609 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.871 11.185 -15.307 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.980 13.696 -13.439 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.607 11.290 -17.408 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.714 13.802 -15.542 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.579 13.169 -17.653 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.042 15.371 -12.860 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.048 16.742 -13.359 1.00 0.00 C ATOM 1138 C LEU A 346 -12.255 17.704 -12.487 1.00 0.00 C ATOM 1139 O LEU A 346 -12.066 17.484 -11.291 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.479 17.253 -13.482 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.378 16.458 -14.416 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.683 16.186 -15.743 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.798 15.167 -13.742 1.00 0.00 C ATOM 0 H LEU A 346 -13.370 15.265 -11.900 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.564 16.709 -14.335 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.931 17.261 -12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.449 18.287 -13.827 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.270 17.046 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.348 15.616 -16.392 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.431 17.132 -16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.772 15.615 -15.566 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.442 14.599 -14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.913 14.577 -13.503 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.341 15.395 -12.825 1.00 0.00 H new ATOM 1155 N THR A 347 -11.822 18.791 -13.116 1.00 0.00 N ATOM 1156 CA THR A 347 -11.073 19.842 -12.447 1.00 0.00 C ATOM 1157 C THR A 347 -12.007 21.008 -12.133 1.00 0.00 C ATOM 1158 O THR A 347 -13.131 21.052 -12.634 1.00 0.00 O ATOM 1159 CB THR A 347 -9.923 20.312 -13.342 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.356 20.443 -14.685 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.736 19.373 -13.332 1.00 0.00 C ATOM 0 H THR A 347 -11.983 18.966 -14.108 1.00 0.00 H new ATOM 0 HA THR A 347 -10.656 19.456 -11.517 1.00 0.00 H new ATOM 0 HB THR A 347 -9.610 21.272 -12.932 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.608 20.746 -15.242 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.957 19.764 -13.986 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.348 19.287 -12.317 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.047 18.390 -13.686 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.571 21.973 -11.305 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.391 23.131 -10.947 1.00 0.00 C ATOM 1171 C PRO A 348 -13.110 23.729 -12.156 1.00 0.00 C ATOM 1172 O PRO A 348 -14.315 23.967 -12.117 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.376 24.137 -10.372 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.028 23.510 -10.554 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.261 22.031 -10.653 1.00 0.00 C ATOM 0 HA PRO A 348 -13.183 22.864 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.436 25.093 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.576 24.335 -9.319 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.542 23.888 -11.453 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.373 23.745 -9.715 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.490 21.535 -11.242 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.271 21.553 -9.673 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.360 23.970 -13.224 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.924 24.546 -14.443 1.00 0.00 C ATOM 1185 C GLU A 349 -14.017 23.659 -15.022 1.00 0.00 C ATOM 1186 O GLU A 349 -15.141 24.107 -15.250 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.834 24.748 -15.496 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.553 25.343 -14.943 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.363 26.794 -15.339 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.260 27.612 -15.046 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.317 27.113 -15.943 1.00 0.00 O ATOM 0 H GLU A 349 -11.360 23.776 -13.273 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.358 25.509 -14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.607 23.788 -15.960 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.217 25.399 -16.282 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.561 25.265 -13.856 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.703 24.760 -15.298 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.675 22.402 -15.277 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.625 21.455 -15.850 1.00 0.00 C ATOM 1200 C GLN A 350 -15.847 21.274 -14.946 1.00 0.00 C ATOM 1201 O GLN A 350 -16.984 21.421 -15.390 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.941 20.110 -16.087 1.00 0.00 C ATOM 1203 CG GLN A 350 -14.759 19.146 -16.928 1.00 0.00 C ATOM 1204 CD GLN A 350 -14.856 19.566 -18.380 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -15.213 20.702 -18.691 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -14.534 18.643 -19.279 1.00 0.00 N ATOM 0 H GLN A 350 -12.749 22.015 -15.097 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.971 21.857 -16.802 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.983 20.282 -16.577 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.728 19.647 -15.124 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.312 18.153 -16.871 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -15.763 19.068 -16.510 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.243 17.714 -18.974 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -14.577 18.863 -20.274 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.604 20.954 -13.679 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.684 20.747 -12.714 1.00 0.00 C ATOM 1217 C GLU A 351 -17.692 21.896 -12.734 1.00 0.00 C ATOM 1218 O GLU A 351 -18.884 21.684 -12.521 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.111 20.583 -11.307 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.536 19.200 -11.050 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.630 19.156 -9.834 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.462 20.207 -9.179 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.086 18.071 -9.538 1.00 0.00 O ATOM 0 H GLU A 351 -14.668 20.832 -13.294 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.210 19.836 -13.001 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.331 21.328 -11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.895 20.784 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.353 18.491 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.975 18.876 -11.927 1.00 0.00 H new ATOM 1537 N SER A 371 -21.298 15.063 -5.945 1.00 0.00 N ATOM 1538 CA SER A 371 -19.875 15.309 -6.133 1.00 0.00 C ATOM 1539 C SER A 371 -19.101 15.014 -4.856 1.00 0.00 C ATOM 1540 O SER A 371 -19.314 15.653 -3.825 1.00 0.00 O ATOM 1541 CB SER A 371 -19.637 16.751 -6.570 1.00 0.00 C ATOM 1542 OG SER A 371 -20.665 17.606 -6.100 1.00 0.00 O ATOM 0 HA SER A 371 -19.516 14.640 -6.915 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.674 17.094 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.588 16.801 -7.658 1.00 0.00 H new ATOM 0 HG SER A 371 -21.446 17.071 -5.848 1.00 0.00 H new ATOM 1548 N MET A 372 -18.212 14.034 -4.930 1.00 0.00 N ATOM 1549 CA MET A 372 -17.410 13.642 -3.774 1.00 0.00 C ATOM 1550 C MET A 372 -15.928 13.918 -3.998 1.00 0.00 C ATOM 1551 O MET A 372 -15.339 13.425 -4.960 1.00 0.00 O ATOM 1552 CB MET A 372 -17.604 12.155 -3.467 1.00 0.00 C ATOM 1553 CG MET A 372 -16.744 11.647 -2.314 1.00 0.00 C ATOM 1554 SD MET A 372 -17.546 11.840 -0.711 1.00 0.00 S ATOM 1555 CE MET A 372 -18.597 10.390 -0.679 1.00 0.00 C ATOM 0 H MET A 372 -18.026 13.495 -5.776 1.00 0.00 H new ATOM 0 HA MET A 372 -17.750 14.240 -2.928 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.653 11.976 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.375 11.576 -4.362 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.512 10.594 -2.475 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.796 12.185 -2.309 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.624 10.689 -0.468 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.556 9.890 -1.647 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.252 9.707 0.097 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.291 14.692 -3.101 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.867 14.993 -3.212 1.00 0.00 C ATOM 1567 C PRO A 373 -13.040 13.715 -3.237 1.00 0.00 C ATOM 1568 O PRO A 373 -13.102 12.905 -2.311 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.563 15.813 -1.954 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.884 16.351 -1.520 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.895 15.311 -1.909 1.00 0.00 C ATOM 0 HA PRO A 373 -13.623 15.526 -4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.114 15.194 -1.177 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.859 16.618 -2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.900 16.529 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.097 17.304 -2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.053 14.584 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.865 15.755 -2.132 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.284 13.527 -4.308 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.465 12.334 -4.465 1.00 0.00 C ATOM 1581 C LEU A 374 -10.444 12.205 -3.346 1.00 0.00 C ATOM 1582 O LEU A 374 -10.240 11.115 -2.811 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.774 12.334 -5.827 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.604 11.717 -6.950 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.950 11.950 -8.305 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.816 10.230 -6.695 1.00 0.00 C ATOM 0 H LEU A 374 -12.220 14.187 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.126 11.469 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.526 13.361 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.833 11.790 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.578 12.206 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.562 11.500 -9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.860 13.021 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -9.959 11.496 -8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.409 9.803 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.850 9.727 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.341 10.094 -5.749 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.813 13.313 -2.978 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.832 13.281 -1.904 1.00 0.00 C ATOM 1600 C LEU A 375 -9.495 12.803 -0.618 1.00 0.00 C ATOM 1601 O LEU A 375 -9.016 11.876 0.035 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.206 14.658 -1.698 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.189 14.721 -0.565 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.996 13.835 -0.884 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.755 16.157 -0.321 1.00 0.00 C ATOM 0 H LEU A 375 -9.960 14.230 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.037 12.587 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.720 14.966 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.999 15.379 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.654 14.351 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.275 13.887 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.330 12.805 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.525 14.176 -1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.029 16.185 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.302 16.559 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.623 16.759 -0.052 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.610 13.439 -0.269 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.349 13.075 0.926 1.00 0.00 C ATOM 1619 C GLU A 376 -11.796 11.624 0.830 1.00 0.00 C ATOM 1620 O GLU A 376 -11.733 10.874 1.805 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.561 13.986 1.090 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.195 15.431 1.383 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.409 16.332 1.498 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.487 15.830 1.878 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.281 17.540 1.204 1.00 0.00 O ATOM 0 H GLU A 376 -11.018 14.209 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.702 13.193 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.160 13.948 0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.185 13.606 1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.625 15.476 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.545 15.804 0.592 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.224 11.230 -0.365 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.656 9.863 -0.607 1.00 0.00 C ATOM 1634 C TRP A 377 -11.496 8.905 -0.371 1.00 0.00 C ATOM 1635 O TRP A 377 -11.668 7.824 0.194 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.180 9.709 -2.036 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.650 8.320 -2.346 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.013 7.389 -3.115 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.861 7.705 -1.891 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.754 6.232 -3.165 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.893 6.402 -2.422 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.921 8.130 -1.084 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.942 5.521 -2.171 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.962 7.256 -0.838 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.967 5.965 -1.379 1.00 0.00 C ATOM 0 H TRP A 377 -12.280 11.841 -1.180 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.464 9.625 0.084 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.002 10.407 -2.192 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.392 9.984 -2.737 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.066 7.539 -3.611 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.498 5.385 -3.672 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.926 9.124 -0.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.947 4.524 -2.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.787 7.574 -0.217 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.796 5.306 -1.167 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.308 9.318 -0.807 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.108 8.512 -0.647 1.00 0.00 C ATOM 1658 C PHE A 378 -8.612 8.546 0.792 1.00 0.00 C ATOM 1659 O PHE A 378 -7.997 7.596 1.269 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.004 9.022 -1.573 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.019 8.408 -2.946 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.351 7.074 -3.127 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.695 9.170 -4.057 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.360 6.515 -4.389 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.700 8.614 -5.321 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.033 7.284 -5.487 1.00 0.00 C ATOM 0 H PHE A 378 -10.154 10.211 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.360 7.484 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.097 10.104 -1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.037 8.826 -1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.605 6.466 -2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.436 10.211 -3.933 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.623 5.475 -4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.444 9.218 -6.179 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.037 6.847 -6.474 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.878 9.648 1.475 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.452 9.808 2.858 1.00 0.00 C ATOM 1678 C ALA A 379 -9.393 9.089 3.823 1.00 0.00 C ATOM 1679 O ALA A 379 -9.030 8.819 4.967 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.362 11.286 3.210 1.00 0.00 C ATOM 0 H ALA A 379 -9.387 10.446 1.095 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.466 9.355 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.043 11.394 4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.639 11.773 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.339 11.751 3.081 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.606 8.794 3.363 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.594 8.123 4.203 1.00 0.00 C ATOM 1688 C ASN A 380 -11.880 6.693 3.738 1.00 0.00 C ATOM 1689 O ASN A 380 -12.574 5.946 4.428 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.894 8.928 4.221 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.860 8.444 5.285 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.512 8.353 6.461 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.083 8.130 4.874 1.00 0.00 N ATOM 0 H ASN A 380 -10.927 9.008 2.419 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.176 8.063 5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.664 9.979 4.394 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.372 8.863 3.244 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.777 7.798 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.329 8.221 3.888 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.372 6.312 2.566 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.622 4.969 2.043 1.00 0.00 C ATOM 1702 C ASN A 381 -10.340 4.258 1.606 1.00 0.00 C ATOM 1703 O ASN A 381 -10.394 3.303 0.829 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.596 5.042 0.869 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.931 5.645 1.261 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.346 6.668 0.715 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.610 5.014 2.211 1.00 0.00 N ATOM 0 H ASN A 381 -10.794 6.903 1.969 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.055 4.385 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.153 5.636 0.070 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.756 4.040 0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.514 5.374 2.516 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.228 4.169 2.636 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.191 4.711 2.097 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.922 4.097 1.740 1.00 0.00 C ATOM 1716 C TYR A 382 -7.774 2.706 2.352 1.00 0.00 C ATOM 1717 O TYR A 382 -6.874 1.953 1.981 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.772 4.985 2.194 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.719 5.203 3.688 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.390 6.267 4.279 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.995 4.348 4.510 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.340 6.473 5.645 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -5.942 4.546 5.876 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.615 5.609 6.438 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.564 5.811 7.799 1.00 0.00 O ATOM 0 H TYR A 382 -9.115 5.498 2.741 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.899 3.988 0.656 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.832 4.540 1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.855 5.952 1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.960 6.944 3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.465 3.515 4.073 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -7.866 7.306 6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.376 3.871 6.501 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.013 5.114 8.213 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.658 2.363 3.284 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.615 1.061 3.930 1.00 0.00 C ATOM 1737 C LYS A 383 -9.326 0.015 3.078 1.00 0.00 C ATOM 1738 O LYS A 383 -8.881 -1.128 2.979 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.252 1.150 5.314 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.421 1.945 6.307 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.088 2.010 7.672 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.675 3.261 8.433 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.821 3.873 9.159 1.00 0.00 N ATOM 0 H LYS A 383 -9.411 2.970 3.607 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.574 0.756 4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.236 1.609 5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.404 0.143 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.436 1.489 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.269 2.955 5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.171 1.997 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.822 1.126 8.251 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.887 3.010 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.257 3.988 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.498 4.722 9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.562 4.136 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.205 3.189 9.842 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.429 0.422 2.458 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.204 -0.468 1.600 1.00 0.00 C ATOM 1759 C LYS A 384 -10.344 -0.971 0.445 1.00 0.00 C ATOM 1760 O LYS A 384 -10.441 -2.127 0.032 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.423 0.267 1.044 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.467 0.613 2.092 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.649 1.341 1.474 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.827 1.410 2.432 1.00 0.00 C ATOM 1765 NZ LYS A 384 -17.090 1.789 1.735 1.00 0.00 N ATOM 0 H LYS A 384 -10.808 1.366 2.534 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.536 -1.318 2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.091 1.185 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.886 -0.350 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.813 -0.299 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.017 1.236 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.349 2.350 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.953 0.832 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.957 0.443 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.614 2.135 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.869 1.825 2.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.975 2.723 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -17.307 1.083 1.003 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.509 -0.078 -0.068 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.621 -0.390 -1.180 1.00 0.00 C ATOM 1781 C PHE A 385 -7.333 -1.059 -0.693 1.00 0.00 C ATOM 1782 O PHE A 385 -6.540 -1.558 -1.492 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.297 0.897 -1.936 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.527 1.658 -2.346 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.531 1.035 -3.069 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.683 2.991 -1.999 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.668 1.728 -3.440 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.816 3.689 -2.370 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.810 3.057 -3.091 1.00 0.00 C ATOM 0 H PHE A 385 -9.428 0.880 0.273 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.124 -1.092 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.674 1.534 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.713 0.654 -2.824 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.424 -0.003 -3.346 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.910 3.489 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.445 1.231 -4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.924 4.728 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.697 3.601 -3.381 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.130 -1.051 0.622 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.938 -1.644 1.207 1.00 0.00 C ATOM 1801 C GLY A 386 -4.688 -0.816 0.955 1.00 0.00 C ATOM 1802 O GLY A 386 -3.592 -1.192 1.368 1.00 0.00 O ATOM 0 H GLY A 386 -7.775 -0.641 1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.083 -1.758 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.796 -2.644 0.797 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.857 0.316 0.278 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.743 1.196 -0.021 1.00 0.00 C ATOM 1808 C ALA A 387 -3.493 2.146 1.136 1.00 0.00 C ATOM 1809 O ALA A 387 -4.338 2.312 2.017 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.990 1.976 -1.305 1.00 0.00 C ATOM 0 H ALA A 387 -5.758 0.642 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.856 0.580 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.139 2.627 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.117 1.280 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.891 2.579 -1.196 1.00 0.00 H new ATOM 1816 N THR A 388 -2.337 2.777 1.117 1.00 0.00 N ATOM 1817 CA THR A 388 -1.971 3.730 2.149 1.00 0.00 C ATOM 1818 C THR A 388 -2.048 5.137 1.583 1.00 0.00 C ATOM 1819 O THR A 388 -1.145 5.581 0.873 1.00 0.00 O ATOM 1820 CB THR A 388 -0.558 3.439 2.660 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.488 2.142 3.224 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.074 4.419 3.706 1.00 0.00 C ATOM 0 H THR A 388 -1.629 2.647 0.394 1.00 0.00 H new ATOM 0 HA THR A 388 -2.664 3.641 2.986 1.00 0.00 H new ATOM 0 HB THR A 388 0.084 3.529 1.784 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.190 2.129 3.931 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.934 4.148 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.065 5.425 3.286 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.742 4.391 4.567 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.136 5.831 1.882 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.330 7.180 1.381 1.00 0.00 C ATOM 1832 C LEU A 389 -2.398 8.156 2.080 1.00 0.00 C ATOM 1833 O LEU A 389 -2.647 8.566 3.214 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.789 7.601 1.581 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.169 8.984 1.041 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.906 10.058 2.082 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.419 9.290 -0.246 1.00 0.00 C ATOM 0 H LEU A 389 -3.895 5.482 2.467 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.096 7.194 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.429 6.858 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.011 7.576 2.648 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.236 8.977 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.183 11.032 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.499 9.853 2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.848 10.061 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.706 10.277 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.346 9.272 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.666 8.541 -0.998 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.326 8.532 1.393 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.363 9.469 1.946 1.00 0.00 C ATOM 1851 C GLU A 390 -0.487 10.814 1.243 1.00 0.00 C ATOM 1852 O GLU A 390 -0.480 10.883 0.013 1.00 0.00 O ATOM 1853 CB GLU A 390 1.052 8.912 1.804 1.00 0.00 C ATOM 1854 CG GLU A 390 1.312 7.693 2.677 1.00 0.00 C ATOM 1855 CD GLU A 390 1.175 7.997 4.156 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.833 8.946 4.632 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.407 7.287 4.838 1.00 0.00 O ATOM 0 H GLU A 390 -1.104 8.202 0.454 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.570 9.612 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.227 8.647 0.761 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.769 9.692 2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.614 6.901 2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.315 7.315 2.479 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.629 11.879 2.023 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.785 13.212 1.460 1.00 0.00 C ATOM 1866 C ILE A 391 0.543 13.957 1.367 1.00 0.00 C ATOM 1867 O ILE A 391 1.063 14.455 2.365 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.778 14.048 2.285 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.082 13.273 2.495 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.055 15.373 1.593 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.874 13.067 1.223 1.00 0.00 C ATOM 0 H ILE A 391 -0.639 11.845 3.042 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.174 13.076 0.451 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.335 14.251 3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.851 12.301 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.701 13.807 3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.759 15.954 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.124 15.930 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.481 15.187 0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.784 12.511 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.136 14.035 0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.273 12.506 0.507 1.00 0.00 H new ATOM 1883 N VAL A 392 1.093 14.002 0.159 1.00 0.00 N ATOM 1884 CA VAL A 392 2.376 14.652 -0.090 1.00 0.00 C ATOM 1885 C VAL A 392 2.198 16.046 -0.692 1.00 0.00 C ATOM 1886 O VAL A 392 1.086 16.575 -0.737 1.00 0.00 O ATOM 1887 CB VAL A 392 3.226 13.802 -1.054 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.821 12.606 -0.335 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.388 13.348 -2.240 1.00 0.00 C ATOM 0 H VAL A 392 0.666 13.592 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 392 2.879 14.749 0.872 1.00 0.00 H new ATOM 0 HB VAL A 392 4.045 14.419 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.417 12.020 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.455 12.951 0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.019 11.986 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.003 12.749 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.549 12.750 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.011 14.220 -2.774 1.00 0.00 H new ATOM 1899 N THR A 393 3.304 16.637 -1.153 1.00 0.00 N ATOM 1900 CA THR A 393 3.276 17.967 -1.755 1.00 0.00 C ATOM 1901 C THR A 393 4.441 18.169 -2.720 1.00 0.00 C ATOM 1902 O THR A 393 5.499 17.557 -2.575 1.00 0.00 O ATOM 1903 CB THR A 393 3.285 19.041 -0.673 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.184 18.704 0.369 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.919 19.260 -0.060 1.00 0.00 C ATOM 0 H THR A 393 4.230 16.212 -1.119 1.00 0.00 H new ATOM 0 HA THR A 393 2.353 18.054 -2.328 1.00 0.00 H new ATOM 0 HB THR A 393 3.601 19.959 -1.169 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.174 19.408 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.983 20.035 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.218 19.571 -0.835 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.570 18.332 0.393 1.00 0.00 H new ATOM 1913 N ASP A 394 4.225 19.022 -3.720 1.00 0.00 N ATOM 1914 CA ASP A 394 5.238 19.306 -4.734 1.00 0.00 C ATOM 1915 C ASP A 394 6.401 20.128 -4.178 1.00 0.00 C ATOM 1916 O ASP A 394 7.324 20.478 -4.912 1.00 0.00 O ATOM 1917 CB ASP A 394 4.605 20.041 -5.917 1.00 0.00 C ATOM 1918 CG ASP A 394 3.980 21.361 -5.511 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.695 21.537 -4.307 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.774 22.218 -6.395 1.00 0.00 O ATOM 0 H ASP A 394 3.351 19.531 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 394 5.641 18.349 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.365 20.221 -6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.844 19.406 -6.370 1.00 0.00 H new ATOM 1925 N LYS A 395 6.357 20.440 -2.888 1.00 0.00 N ATOM 1926 CA LYS A 395 7.410 21.224 -2.259 1.00 0.00 C ATOM 1927 C LYS A 395 8.762 20.520 -2.375 1.00 0.00 C ATOM 1928 O LYS A 395 9.786 21.161 -2.615 1.00 0.00 O ATOM 1929 CB LYS A 395 7.066 21.473 -0.790 1.00 0.00 C ATOM 1930 CG LYS A 395 5.873 22.397 -0.600 1.00 0.00 C ATOM 1931 CD LYS A 395 5.493 22.526 0.867 1.00 0.00 C ATOM 1932 CE LYS A 395 4.124 23.168 1.031 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.082 22.469 0.229 1.00 0.00 N ATOM 0 H LYS A 395 5.604 20.162 -2.259 1.00 0.00 H new ATOM 0 HA LYS A 395 7.483 22.180 -2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.858 20.519 -0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.933 21.903 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.107 23.382 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.022 22.015 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.492 21.540 1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.242 23.124 1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.841 23.155 2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.175 24.214 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.207 22.394 0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 2.894 23.008 -0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.416 21.516 -0.020 1.00 0.00 H new ATOM 1947 N SER A 396 8.761 19.200 -2.203 1.00 0.00 N ATOM 1948 CA SER A 396 9.990 18.415 -2.291 1.00 0.00 C ATOM 1949 C SER A 396 10.344 18.108 -3.746 1.00 0.00 C ATOM 1950 O SER A 396 9.532 18.313 -4.648 1.00 0.00 O ATOM 1951 CB SER A 396 9.845 17.110 -1.506 1.00 0.00 C ATOM 1952 OG SER A 396 8.798 16.312 -2.030 1.00 0.00 O ATOM 0 H SER A 396 7.924 18.652 -2.002 1.00 0.00 H new ATOM 0 HA SER A 396 10.797 19.006 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.782 16.555 -1.542 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.646 17.333 -0.458 1.00 0.00 H new ATOM 0 HG SER A 396 7.934 16.714 -1.801 1.00 0.00 H new ATOM 1958 N GLN A 397 11.562 17.614 -3.965 1.00 0.00 N ATOM 1959 CA GLN A 397 12.020 17.278 -5.311 1.00 0.00 C ATOM 1960 C GLN A 397 11.124 16.218 -5.941 1.00 0.00 C ATOM 1961 O GLN A 397 10.582 16.413 -7.027 1.00 0.00 O ATOM 1962 CB GLN A 397 13.461 16.766 -5.268 1.00 0.00 C ATOM 1963 CG GLN A 397 14.485 17.837 -4.934 1.00 0.00 C ATOM 1964 CD GLN A 397 15.901 17.295 -4.901 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.483 17.110 -3.832 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.463 17.032 -6.075 1.00 0.00 N ATOM 0 H GLN A 397 12.247 17.438 -3.230 1.00 0.00 H new ATOM 0 HA GLN A 397 11.974 18.183 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.531 15.968 -4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.710 16.328 -6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.423 18.637 -5.671 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.245 18.276 -3.966 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.945 17.200 -6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.413 16.662 -6.114 1.00 0.00 H new ATOM 1975 N GLU A 398 10.969 15.101 -5.240 1.00 0.00 N ATOM 1976 CA GLU A 398 10.134 14.003 -5.713 1.00 0.00 C ATOM 1977 C GLU A 398 8.683 14.456 -5.832 1.00 0.00 C ATOM 1978 O GLU A 398 7.978 14.102 -6.776 1.00 0.00 O ATOM 1979 CB GLU A 398 10.241 12.816 -4.752 1.00 0.00 C ATOM 1980 CG GLU A 398 11.586 12.107 -4.804 1.00 0.00 C ATOM 1981 CD GLU A 398 12.714 12.947 -4.239 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.762 13.122 -3.003 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.550 13.429 -5.031 1.00 0.00 O ATOM 0 H GLU A 398 11.413 14.931 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 398 10.483 13.693 -6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.064 13.166 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.453 12.099 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.521 11.172 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.815 11.847 -5.837 1.00 0.00 H new ATOM 1990 N GLY A 399 8.256 15.253 -4.867 1.00 0.00 N ATOM 1991 CA GLY A 399 6.898 15.763 -4.875 1.00 0.00 C ATOM 1992 C GLY A 399 6.568 16.453 -6.186 1.00 0.00 C ATOM 1993 O GLY A 399 5.644 16.055 -6.896 1.00 0.00 O ATOM 0 H GLY A 399 8.824 15.558 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.200 14.943 -4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.767 16.464 -4.051 1.00 0.00 H new ATOM 1997 N SER A 400 7.333 17.493 -6.498 1.00 0.00 N ATOM 1998 CA SER A 400 7.150 18.268 -7.722 1.00 0.00 C ATOM 1999 C SER A 400 7.210 17.396 -8.977 1.00 0.00 C ATOM 2000 O SER A 400 6.727 17.799 -10.035 1.00 0.00 O ATOM 2001 CB SER A 400 8.208 19.371 -7.808 1.00 0.00 C ATOM 2002 OG SER A 400 7.697 20.605 -7.336 1.00 0.00 O ATOM 0 H SER A 400 8.098 17.824 -5.910 1.00 0.00 H new ATOM 0 HA SER A 400 6.155 18.710 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.082 19.088 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.539 19.482 -8.841 1.00 0.00 H new ATOM 0 HG SER A 400 7.983 20.744 -6.409 1.00 0.00 H new ATOM 2008 N GLN A 401 7.794 16.205 -8.868 1.00 0.00 N ATOM 2009 CA GLN A 401 7.893 15.304 -10.008 1.00 0.00 C ATOM 2010 C GLN A 401 6.523 14.748 -10.383 1.00 0.00 C ATOM 2011 O GLN A 401 6.196 14.607 -11.562 1.00 0.00 O ATOM 2012 CB GLN A 401 8.846 14.152 -9.687 1.00 0.00 C ATOM 2013 CG GLN A 401 10.304 14.567 -9.589 1.00 0.00 C ATOM 2014 CD GLN A 401 11.191 13.463 -9.049 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.803 12.295 -9.027 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.389 13.827 -8.608 1.00 0.00 N ATOM 0 H GLN A 401 8.203 15.845 -8.006 1.00 0.00 H new ATOM 0 HA GLN A 401 8.282 15.870 -10.855 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.544 13.696 -8.744 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.747 13.387 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.660 14.864 -10.575 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.386 15.442 -8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.670 14.807 -8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.029 13.127 -8.232 1.00 0.00 H new ATOM 2025 N PHE A 402 5.730 14.422 -9.366 1.00 0.00 N ATOM 2026 CA PHE A 402 4.395 13.868 -9.570 1.00 0.00 C ATOM 2027 C PHE A 402 3.476 14.855 -10.280 1.00 0.00 C ATOM 2028 O PHE A 402 2.746 14.485 -11.197 1.00 0.00 O ATOM 2029 CB PHE A 402 3.783 13.474 -8.228 1.00 0.00 C ATOM 2030 CG PHE A 402 4.085 12.063 -7.817 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.356 11.535 -7.977 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.094 11.262 -7.273 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.632 10.234 -7.601 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.364 9.961 -6.895 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.635 9.446 -7.059 1.00 0.00 C ATOM 0 H PHE A 402 5.991 14.533 -8.386 1.00 0.00 H new ATOM 0 HA PHE A 402 4.497 12.987 -10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.150 14.153 -7.458 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.702 13.604 -8.280 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.139 12.147 -8.400 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.098 11.660 -7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.627 9.834 -7.731 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.582 9.347 -6.472 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.849 8.429 -6.764 1.00 0.00 H new ATOM 2045 N VAL A 403 3.505 16.108 -9.843 1.00 0.00 N ATOM 2046 CA VAL A 403 2.661 17.134 -10.438 1.00 0.00 C ATOM 2047 C VAL A 403 2.969 17.297 -11.923 1.00 0.00 C ATOM 2048 O VAL A 403 2.061 17.383 -12.751 1.00 0.00 O ATOM 2049 CB VAL A 403 2.841 18.491 -9.724 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.047 19.586 -10.423 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.433 18.380 -8.262 1.00 0.00 C ATOM 0 H VAL A 403 4.101 16.436 -9.083 1.00 0.00 H new ATOM 0 HA VAL A 403 1.627 16.811 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 403 3.896 18.762 -9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 403 2.192 20.531 -9.899 1.00 0.00 H new ATOM 0 HG12 VAL A 403 2.392 19.685 -11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 403 0.988 19.327 -10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.566 19.345 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.387 18.082 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.054 17.634 -7.767 1.00 0.00 H new ATOM 2061 N LYS A 404 4.254 17.345 -12.252 1.00 0.00 N ATOM 2062 CA LYS A 404 4.687 17.505 -13.635 1.00 0.00 C ATOM 2063 C LYS A 404 4.521 16.211 -14.433 1.00 0.00 C ATOM 2064 O LYS A 404 4.095 16.236 -15.587 1.00 0.00 O ATOM 2065 CB LYS A 404 6.148 17.955 -13.674 1.00 0.00 C ATOM 2066 CG LYS A 404 6.358 19.376 -13.178 1.00 0.00 C ATOM 2067 CD LYS A 404 7.823 19.776 -13.233 1.00 0.00 C ATOM 2068 CE LYS A 404 8.096 21.009 -12.387 1.00 0.00 C ATOM 2069 NZ LYS A 404 9.119 21.894 -13.009 1.00 0.00 N ATOM 0 H LYS A 404 5.016 17.275 -11.578 1.00 0.00 H new ATOM 0 HA LYS A 404 4.056 18.265 -14.096 1.00 0.00 H new ATOM 0 HB2 LYS A 404 6.746 17.275 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 404 6.517 17.877 -14.697 1.00 0.00 H new ATOM 0 HG2 LYS A 404 5.769 20.064 -13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.995 19.462 -12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.440 18.949 -12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 404 8.109 19.972 -14.266 1.00 0.00 H new ATOM 0 HE2 LYS A 404 7.170 21.567 -12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.435 20.702 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 9.276 22.723 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 10.011 21.370 -13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 8.785 22.208 -13.943 1.00 0.00 H new ATOM 2083 N GLY A 405 4.883 15.087 -13.820 1.00 0.00 N ATOM 2084 CA GLY A 405 4.787 13.815 -14.505 1.00 0.00 C ATOM 2085 C GLY A 405 3.359 13.391 -14.635 1.00 0.00 C ATOM 2086 O GLY A 405 2.939 12.845 -15.655 1.00 0.00 O ATOM 0 H GLY A 405 5.239 15.037 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.240 13.894 -15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.348 13.058 -13.957 1.00 0.00 H new ATOM 2090 N PHE A 406 2.611 13.667 -13.587 1.00 0.00 N ATOM 2091 CA PHE A 406 1.210 13.348 -13.541 1.00 0.00 C ATOM 2092 C PHE A 406 0.437 14.625 -13.232 1.00 0.00 C ATOM 2093 O PHE A 406 0.118 15.393 -14.139 1.00 0.00 O ATOM 2094 CB PHE A 406 0.956 12.255 -12.497 1.00 0.00 C ATOM 2095 CG PHE A 406 2.177 11.444 -12.152 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.970 10.901 -13.151 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.526 11.220 -10.830 1.00 0.00 C ATOM 2098 CE1 PHE A 406 4.089 10.156 -12.839 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.645 10.475 -10.514 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.428 9.944 -11.518 1.00 0.00 C ATOM 0 H PHE A 406 2.964 14.120 -12.744 1.00 0.00 H new ATOM 0 HA PHE A 406 0.870 12.958 -14.500 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.570 12.717 -11.588 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.180 11.585 -12.868 1.00 0.00 H new ATOM 0 HD1 PHE A 406 2.709 11.063 -14.186 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.917 11.632 -10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 406 4.699 9.740 -13.627 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.907 10.308 -9.480 1.00 0.00 H new ATOM 0 HZ PHE A 406 5.305 9.364 -11.271 1.00 0.00 H new ATOM 2110 N GLY A 407 0.139 14.858 -11.960 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.592 16.058 -11.603 1.00 0.00 C ATOM 2112 C GLY A 407 -1.374 15.967 -10.300 1.00 0.00 C ATOM 2113 O GLY A 407 -2.425 16.595 -10.175 1.00 0.00 O ATOM 0 H GLY A 407 0.386 14.248 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.112 16.887 -11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -1.285 16.298 -12.410 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.860 15.235 -9.311 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.555 15.166 -8.032 1.00 0.00 C ATOM 2119 C GLY A 408 -1.936 13.767 -7.567 1.00 0.00 C ATOM 2120 O GLY A 408 -2.204 13.571 -6.381 1.00 0.00 O ATOM 0 H GLY A 408 0.006 14.699 -9.368 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.924 15.624 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.462 15.767 -8.098 1.00 0.00 H new ATOM 2124 N ILE A 409 -1.998 12.794 -8.467 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.385 11.438 -8.069 1.00 0.00 C ATOM 2126 C ILE A 409 -1.395 10.394 -8.580 1.00 0.00 C ATOM 2127 O ILE A 409 -1.057 10.365 -9.764 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.800 11.082 -8.581 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.756 12.267 -8.406 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.335 9.860 -7.851 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.409 12.704 -9.695 1.00 0.00 C ATOM 0 H ILE A 409 -1.791 12.909 -9.459 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.382 11.425 -6.979 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.730 10.852 -9.644 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.530 11.997 -7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.207 13.108 -7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.332 9.622 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.671 9.013 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.386 10.068 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.073 13.546 -9.499 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.641 13.005 -10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.985 11.877 -10.110 1.00 0.00 H new ATOM 2143 N GLY A 410 -0.956 9.525 -7.676 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.030 8.463 -8.026 1.00 0.00 C ATOM 2145 C GLY A 410 -0.161 7.302 -7.068 1.00 0.00 C ATOM 2146 O GLY A 410 -0.499 7.498 -5.901 1.00 0.00 O ATOM 0 H GLY A 410 -1.230 9.538 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.225 8.125 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.991 8.843 -8.007 1.00 0.00 H new ATOM 2150 N GLY A 411 0.082 6.092 -7.551 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.052 4.935 -6.690 1.00 0.00 C ATOM 2152 C GLY A 411 1.115 3.975 -6.762 1.00 0.00 C ATOM 2153 O GLY A 411 1.772 3.841 -7.795 1.00 0.00 O ATOM 0 H GLY A 411 0.366 5.892 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.168 5.273 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -0.965 4.402 -6.955 1.00 0.00 H new ATOM 2157 N ILE A 412 1.342 3.286 -5.652 1.00 0.00 N ATOM 2158 CA ILE A 412 2.406 2.294 -5.553 1.00 0.00 C ATOM 2159 C ILE A 412 1.777 0.911 -5.489 1.00 0.00 C ATOM 2160 O ILE A 412 0.886 0.679 -4.678 1.00 0.00 O ATOM 2161 CB ILE A 412 3.290 2.516 -4.303 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.921 3.918 -4.345 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.357 1.427 -4.208 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.981 4.164 -3.288 1.00 0.00 C ATOM 0 H ILE A 412 0.797 3.398 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 412 3.047 2.390 -6.429 1.00 0.00 H new ATOM 0 HB ILE A 412 2.669 2.452 -3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.364 4.074 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.132 4.661 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.972 1.596 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.876 0.452 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.986 1.455 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.371 5.177 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.542 4.044 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.793 3.448 -3.414 1.00 0.00 H new ATOM 2176 N LEU A 413 2.212 0.005 -6.357 1.00 0.00 N ATOM 2177 CA LEU A 413 1.641 -1.333 -6.387 1.00 0.00 C ATOM 2178 C LEU A 413 2.350 -2.285 -5.433 1.00 0.00 C ATOM 2179 O LEU A 413 3.529 -2.123 -5.119 1.00 0.00 O ATOM 2180 CB LEU A 413 1.662 -1.906 -7.803 1.00 0.00 C ATOM 2181 CG LEU A 413 0.956 -1.051 -8.860 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.861 -1.805 -10.176 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.432 -0.641 -8.386 1.00 0.00 C ATOM 0 H LEU A 413 2.950 0.171 -7.041 1.00 0.00 H new ATOM 0 HA LEU A 413 0.607 -1.237 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.700 -2.047 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.198 -2.892 -7.786 1.00 0.00 H new ATOM 0 HG LEU A 413 1.546 -0.148 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.357 -1.183 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.863 -2.049 -10.529 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.295 -2.725 -10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.914 -0.035 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.031 -1.532 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.346 -0.062 -7.467 1.00 0.00 H new ATOM 2195 N ARG A 414 1.604 -3.287 -4.992 1.00 0.00 N ATOM 2196 CA ARG A 414 2.119 -4.304 -4.081 1.00 0.00 C ATOM 2197 C ARG A 414 3.123 -5.201 -4.793 1.00 0.00 C ATOM 2198 O ARG A 414 4.120 -5.626 -4.206 1.00 0.00 O ATOM 2199 CB ARG A 414 0.969 -5.143 -3.520 1.00 0.00 C ATOM 2200 CG ARG A 414 0.081 -4.383 -2.549 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.074 -5.242 -2.059 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.535 -4.835 -0.733 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.016 -5.290 0.407 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.012 -6.159 0.392 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.500 -4.869 1.568 1.00 0.00 N ATOM 0 H ARG A 414 0.627 -3.420 -5.253 1.00 0.00 H new ATOM 0 HA ARG A 414 2.626 -3.803 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.360 -5.509 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.380 -6.017 -3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.674 -4.049 -1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.310 -3.489 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.901 -5.176 -2.766 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.762 -6.286 -2.030 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.300 -4.162 -0.677 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.368 -6.484 -0.497 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.379 -6.502 1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.268 -4.198 1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.104 -5.216 2.442 1.00 0.00 H new ATOM 2219 N TYR A 415 2.852 -5.483 -6.061 1.00 0.00 N ATOM 2220 CA TYR A 415 3.725 -6.328 -6.865 1.00 0.00 C ATOM 2221 C TYR A 415 3.457 -6.111 -8.349 1.00 0.00 C ATOM 2222 O TYR A 415 2.494 -5.442 -8.721 1.00 0.00 O ATOM 2223 CB TYR A 415 3.527 -7.802 -6.505 1.00 0.00 C ATOM 2224 CG TYR A 415 4.343 -8.248 -5.312 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.706 -7.987 -5.243 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.751 -8.930 -4.255 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.456 -8.393 -4.156 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.495 -9.339 -3.164 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.846 -9.068 -3.120 1.00 0.00 C ATOM 2230 OH TYR A 415 6.590 -9.475 -2.035 1.00 0.00 O ATOM 0 H TYR A 415 2.030 -5.137 -6.557 1.00 0.00 H new ATOM 0 HA TYR A 415 4.758 -6.053 -6.652 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.471 -7.979 -6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.791 -8.416 -7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.187 -7.458 -6.052 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.693 -9.144 -4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.515 -8.183 -4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.021 -9.868 -2.351 1.00 0.00 H new ATOM 0 HH TYR A 415 6.009 -9.935 -1.394 1.00 0.00 H new ATOM 2240 N ARG A 416 4.314 -6.673 -9.195 1.00 0.00 N ATOM 2241 CA ARG A 416 4.161 -6.529 -10.635 1.00 0.00 C ATOM 2242 C ARG A 416 2.805 -7.054 -11.088 1.00 0.00 C ATOM 2243 O ARG A 416 2.426 -8.183 -10.775 1.00 0.00 O ATOM 2244 CB ARG A 416 5.279 -7.272 -11.371 1.00 0.00 C ATOM 2245 CG ARG A 416 5.730 -6.574 -12.645 1.00 0.00 C ATOM 2246 CD ARG A 416 4.656 -6.609 -13.722 1.00 0.00 C ATOM 2247 NE ARG A 416 5.112 -7.282 -14.935 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.963 -6.744 -15.805 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.465 -5.535 -15.591 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.316 -7.419 -16.891 1.00 0.00 N ATOM 0 H ARG A 416 5.119 -7.230 -8.908 1.00 0.00 H new ATOM 0 HA ARG A 416 4.224 -5.468 -10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 416 6.134 -7.381 -10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.936 -8.277 -11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.985 -5.538 -12.421 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.635 -7.052 -13.020 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.773 -7.119 -13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.355 -5.590 -13.965 1.00 0.00 H new ATOM 0 HE ARG A 416 4.758 -8.219 -15.127 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.199 -5.013 -14.756 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.117 -5.128 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.935 -8.350 -17.059 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.968 -7.007 -17.558 1.00 0.00 H new ATOM 2432 N ASP A 429 -1.917 -11.431 -27.371 1.00 0.00 N ATOM 2433 CA ASP A 429 -2.465 -12.092 -26.191 1.00 0.00 C ATOM 2434 C ASP A 429 -2.650 -11.104 -25.043 1.00 0.00 C ATOM 2435 O ASP A 429 -2.673 -11.495 -23.876 1.00 0.00 O ATOM 2436 CB ASP A 429 -1.557 -13.239 -25.746 1.00 0.00 C ATOM 2437 CG ASP A 429 -1.554 -14.391 -26.732 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -2.503 -14.485 -27.538 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -0.602 -15.198 -26.698 1.00 0.00 O ATOM 0 HA ASP A 429 -3.441 -12.495 -26.461 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -0.540 -12.867 -25.623 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -1.884 -13.600 -24.771 1.00 0.00 H new ATOM 2444 N GLU A 430 -2.787 -9.824 -25.378 1.00 0.00 N ATOM 2445 CA GLU A 430 -2.972 -8.792 -24.364 1.00 0.00 C ATOM 2446 C GLU A 430 -4.236 -9.063 -23.556 1.00 0.00 C ATOM 2447 O GLU A 430 -4.258 -8.894 -22.337 1.00 0.00 O ATOM 2448 CB GLU A 430 -3.053 -7.411 -25.015 1.00 0.00 C ATOM 2449 CG GLU A 430 -3.240 -6.280 -24.018 1.00 0.00 C ATOM 2450 CD GLU A 430 -2.009 -6.048 -23.162 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -0.887 -6.136 -23.703 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -2.169 -5.780 -21.953 1.00 0.00 O ATOM 0 H GLU A 430 -2.773 -9.479 -26.338 1.00 0.00 H new ATOM 0 HA GLU A 430 -2.114 -8.812 -23.692 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -2.142 -7.234 -25.587 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -3.881 -7.400 -25.724 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -3.482 -5.363 -24.555 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -4.089 -6.506 -23.373 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.283 -9.502 -24.247 1.00 0.00 N ATOM 2460 CA PHE A 431 -6.549 -9.816 -23.599 1.00 0.00 C ATOM 2461 C PHE A 431 -6.758 -11.326 -23.556 1.00 0.00 C ATOM 2462 O PHE A 431 -7.304 -11.918 -24.487 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.709 -9.135 -24.333 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.702 -9.362 -25.819 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -6.934 -8.562 -26.650 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.468 -10.369 -26.385 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.927 -8.763 -28.017 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -8.466 -10.575 -27.752 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.694 -9.771 -28.569 1.00 0.00 C ATOM 0 H PHE A 431 -5.279 -9.648 -25.256 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.521 -9.439 -22.577 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.651 -9.500 -23.923 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.671 -8.063 -24.138 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -6.334 -7.772 -26.224 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.073 -11.000 -25.751 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.323 -8.133 -28.653 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.067 -11.363 -28.181 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.690 -9.930 -29.637 1.00 0.00 H new ATOM 2479 N PHE A 432 -6.306 -11.944 -22.470 1.00 0.00 N ATOM 2480 CA PHE A 432 -6.428 -13.388 -22.301 1.00 0.00 C ATOM 2481 C PHE A 432 -7.345 -13.721 -21.120 1.00 0.00 C ATOM 2482 O PHE A 432 -8.399 -13.104 -20.964 1.00 0.00 O ATOM 2483 CB PHE A 432 -5.036 -14.014 -22.142 1.00 0.00 C ATOM 2484 CG PHE A 432 -4.233 -13.456 -20.994 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -3.681 -12.187 -21.073 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -4.024 -14.202 -19.844 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -2.940 -11.671 -20.026 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -3.284 -13.691 -18.794 1.00 0.00 C ATOM 2489 CZ PHE A 432 -2.742 -12.425 -18.885 1.00 0.00 C ATOM 0 H PHE A 432 -5.851 -11.467 -21.692 1.00 0.00 H new ATOM 0 HA PHE A 432 -6.888 -13.816 -23.192 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -5.148 -15.089 -22.003 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -4.477 -13.868 -23.066 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -3.832 -11.594 -21.963 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -4.444 -15.194 -19.768 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -2.517 -10.680 -20.100 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -3.130 -14.282 -17.903 1.00 0.00 H new ATOM 0 HZ PHE A 432 -2.164 -12.024 -18.066 1.00 0.00 H new ATOM 2499 N ASP A 433 -6.967 -14.703 -20.301 1.00 0.00 N ATOM 2500 CA ASP A 433 -7.789 -15.098 -19.170 1.00 0.00 C ATOM 2501 C ASP A 433 -9.140 -15.581 -19.676 1.00 0.00 C ATOM 2502 O ASP A 433 -10.187 -15.289 -19.097 1.00 0.00 O ATOM 2503 CB ASP A 433 -7.963 -13.923 -18.212 1.00 0.00 C ATOM 2504 CG ASP A 433 -8.694 -14.305 -16.938 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -9.224 -15.434 -16.870 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -8.729 -13.476 -16.005 1.00 0.00 O ATOM 0 H ASP A 433 -6.102 -15.233 -20.403 1.00 0.00 H new ATOM 0 HA ASP A 433 -7.301 -15.909 -18.629 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -6.983 -13.521 -17.956 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -8.512 -13.128 -18.716 1.00 0.00 H new ATOM 2511 N LEU A 434 -9.094 -16.316 -20.782 1.00 0.00 N ATOM 2512 CA LEU A 434 -10.294 -16.849 -21.409 1.00 0.00 C ATOM 2513 C LEU A 434 -10.656 -18.220 -20.843 1.00 0.00 C ATOM 2514 O LEU A 434 -11.647 -18.826 -21.250 1.00 0.00 O ATOM 2515 CB LEU A 434 -10.077 -16.952 -22.918 1.00 0.00 C ATOM 2516 CG LEU A 434 -9.764 -15.629 -23.625 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -9.735 -15.830 -25.132 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -10.785 -14.565 -23.245 1.00 0.00 C ATOM 0 H LEU A 434 -8.229 -16.557 -21.265 1.00 0.00 H new ATOM 0 HA LEU A 434 -11.121 -16.170 -21.198 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -9.259 -17.647 -23.104 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -10.971 -17.384 -23.369 1.00 0.00 H new ATOM 0 HG LEU A 434 -8.780 -15.288 -23.303 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -9.512 -14.882 -25.621 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -8.967 -16.560 -25.387 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -10.706 -16.192 -25.469 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -10.546 -13.633 -23.757 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -11.781 -14.895 -23.539 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -10.759 -14.404 -22.167 1.00 0.00 H new ATOM 2530 N ASP A 435 -9.849 -18.707 -19.902 1.00 0.00 N ATOM 2531 CA ASP A 435 -10.092 -20.006 -19.287 1.00 0.00 C ATOM 2532 C ASP A 435 -11.451 -20.024 -18.595 1.00 0.00 C ATOM 2533 O ASP A 435 -12.180 -21.013 -18.664 1.00 0.00 O ATOM 2534 CB ASP A 435 -8.989 -20.329 -18.277 1.00 0.00 C ATOM 2535 CG ASP A 435 -7.659 -20.615 -18.946 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.659 -20.944 -20.151 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -6.617 -20.513 -18.265 1.00 0.00 O ATOM 0 H ASP A 435 -9.024 -18.221 -19.551 1.00 0.00 H new ATOM 0 HA ASP A 435 -10.088 -20.763 -20.071 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -8.874 -19.492 -17.589 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -9.286 -21.192 -17.682 1.00 0.00 H new ATOM 2542 N ASP A 436 -11.787 -18.919 -17.939 1.00 0.00 N ATOM 2543 CA ASP A 436 -13.063 -18.805 -17.244 1.00 0.00 C ATOM 2544 C ASP A 436 -14.212 -18.774 -18.244 1.00 0.00 C ATOM 2545 O ASP A 436 -15.289 -19.311 -17.985 1.00 0.00 O ATOM 2546 CB ASP A 436 -13.088 -17.547 -16.374 1.00 0.00 C ATOM 2547 CG ASP A 436 -14.306 -17.488 -15.474 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -15.298 -18.187 -15.772 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.268 -16.745 -14.471 1.00 0.00 O ATOM 0 H ASP A 436 -11.195 -18.091 -17.874 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.183 -19.677 -16.600 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -12.186 -17.514 -15.762 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -13.071 -16.665 -17.015 1.00 0.00 H new ATOM 2554 N TYR A 437 -13.970 -18.150 -19.393 1.00 0.00 N ATOM 2555 CA TYR A 437 -14.980 -18.058 -20.440 1.00 0.00 C ATOM 2556 C TYR A 437 -15.408 -19.453 -20.878 1.00 0.00 C ATOM 2557 O TYR A 437 -16.568 -19.684 -21.220 1.00 0.00 O ATOM 2558 CB TYR A 437 -14.439 -17.276 -21.637 1.00 0.00 C ATOM 2559 CG TYR A 437 -15.440 -17.122 -22.761 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -15.522 -18.064 -23.778 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -16.301 -16.033 -22.802 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -16.436 -17.925 -24.806 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.219 -15.888 -23.826 1.00 0.00 C ATOM 2564 CZ TYR A 437 -17.282 -16.836 -24.825 1.00 0.00 C ATOM 2565 OH TYR A 437 -18.196 -16.694 -25.846 1.00 0.00 O ATOM 0 H TYR A 437 -13.083 -17.701 -19.622 1.00 0.00 H new ATOM 0 HA TYR A 437 -15.846 -17.530 -20.042 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -14.125 -16.287 -21.303 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -13.551 -17.780 -22.019 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -14.862 -18.918 -23.766 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -16.253 -15.288 -22.022 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -16.487 -18.666 -25.590 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.883 -15.037 -23.843 1.00 0.00 H new ATOM 0 HH TYR A 437 -18.715 -15.874 -25.709 1.00 0.00 H new ATOM 2575 N LEU A 438 -14.458 -20.381 -20.855 1.00 0.00 N ATOM 2576 CA LEU A 438 -14.717 -21.761 -21.241 1.00 0.00 C ATOM 2577 C LEU A 438 -15.786 -22.383 -20.347 1.00 0.00 C ATOM 2578 O LEU A 438 -16.673 -23.090 -20.824 1.00 0.00 O ATOM 2579 CB LEU A 438 -13.427 -22.578 -21.150 1.00 0.00 C ATOM 2580 CG LEU A 438 -13.564 -24.053 -21.530 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -14.002 -24.195 -22.982 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -12.253 -24.790 -21.289 1.00 0.00 C ATOM 0 H LEU A 438 -13.495 -20.200 -20.571 1.00 0.00 H new ATOM 0 HA LEU A 438 -15.079 -21.768 -22.269 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -12.679 -22.120 -21.797 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -13.047 -22.515 -20.130 1.00 0.00 H new ATOM 0 HG LEU A 438 -14.331 -24.501 -20.898 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -14.094 -25.252 -23.233 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -14.965 -23.704 -23.121 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -13.261 -23.731 -23.633 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -12.369 -25.838 -21.565 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -11.466 -24.340 -21.895 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -11.985 -24.720 -20.235 1.00 0.00 H new ATOM 2594 N GLU A 439 -15.692 -22.115 -19.049 1.00 0.00 N ATOM 2595 CA GLU A 439 -16.649 -22.649 -18.087 1.00 0.00 C ATOM 2596 C GLU A 439 -18.064 -22.181 -18.410 1.00 0.00 C ATOM 2597 O GLU A 439 -19.022 -22.946 -18.301 1.00 0.00 O ATOM 2598 CB GLU A 439 -16.268 -22.222 -16.667 1.00 0.00 C ATOM 2599 CG GLU A 439 -17.219 -22.739 -15.600 1.00 0.00 C ATOM 2600 CD GLU A 439 -16.819 -22.303 -14.203 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -15.635 -22.471 -13.845 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -17.691 -21.791 -13.469 1.00 0.00 O ATOM 0 H GLU A 439 -14.963 -21.531 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 439 -16.623 -23.737 -18.151 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -15.261 -22.578 -16.448 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -16.239 -21.133 -16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -18.227 -22.383 -15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -17.250 -23.828 -15.642 1.00 0.00 H new ATOM 2609 N HIS A 440 -18.189 -20.920 -18.809 1.00 0.00 N ATOM 2610 CA HIS A 440 -19.488 -20.351 -19.150 1.00 0.00 C ATOM 2611 C HIS A 440 -20.122 -21.103 -20.315 1.00 0.00 C ATOM 2612 O HIS A 440 -21.352 -21.319 -20.279 1.00 0.00 O ATOM 2613 CB HIS A 440 -19.344 -18.869 -19.503 1.00 0.00 C ATOM 2614 CG HIS A 440 -19.012 -18.004 -18.327 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -19.965 -17.510 -17.462 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -17.822 -17.543 -17.872 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -19.377 -16.784 -16.528 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -18.076 -16.789 -16.754 1.00 0.00 N ATOM 0 H HIS A 440 -17.407 -20.272 -18.904 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.138 -20.448 -18.280 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -18.565 -18.757 -20.257 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -20.274 -18.518 -19.951 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -16.853 -17.734 -18.309 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -19.876 -16.273 -15.717 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -17.374 -16.310 -16.189 1.00 0.00 H new