USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 628 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 407 HIS : no HD1:sc= -0.124 K(o=0.71,f=-2.1) USER MOD Set 1.2: A 470 LYS NZ :NH3+ -153:sc= 0.829 (180deg=0.201) USER MOD Set 2.1: A 456 GLN : amide:sc= 0.416 K(o=1.1,f=-0.076) USER MOD Set 2.2: A 460 GLN : amide:sc= 0.648 K(o=1.1,f=-0.076) USER MOD Set 3.1: A 451 ASN : amide:sc= 1.23 K(o=1.7,f=-5.9!) USER MOD Set 3.2: A 454 SER OG : rot -169:sc= 0.493 USER MOD Set 4.1: A 402 ASN : amide:sc= 1.51 K(o=2.3,f=-7.2!) USER MOD Set 4.2: A 448 SER OG : rot -75:sc= 0.766 USER MOD Single : A 393 SER OG : rot 180:sc= 0.027 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 419 GLN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 420 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 422 MET CE :methyl -164:sc= 0 (180deg=-0.395) USER MOD Single : A 426 ASN : amide:sc= 0.182 K(o=0.18,f=-3.3!) USER MOD Single : A 429 SER OG : rot -132:sc= 1.22 USER MOD Single : A 431 LYS NZ :NH3+ 172:sc=-0.00715 (180deg=-0.0786) USER MOD Single : A 441 SER OG : rot 180:sc= 0.363 USER MOD Single : A 442 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0269) USER MOD Single : A 443 CYS SG : rot -85:sc= 0.087 USER MOD Single : A 449 TYR OH : rot 21:sc= -0.03 USER MOD Single : A 461 SER OG : rot 86:sc= 0.843 USER MOD Single : A 462 MET CE :methyl -171:sc= -0.342 (180deg=-0.753) USER MOD Single : A 463 ASN : amide:sc= 0.854 K(o=0.85,f=-5.1!) USER MOD Single : A 466 GLN : amide:sc= 0.642 K(o=0.64,f=-0.088) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 477 LYS NZ :NH3+ 137:sc= 0.446 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 172 N ALA A 390 -5.437 6.708 -9.935 1.00 0.00 N ATOM 173 CA ALA A 390 -5.105 6.226 -8.593 1.00 0.00 C ATOM 174 C ALA A 390 -3.582 6.068 -8.388 1.00 0.00 C ATOM 175 O ALA A 390 -3.108 6.224 -7.262 1.00 0.00 O ATOM 176 CB ALA A 390 -5.831 4.888 -8.362 1.00 0.00 C ATOM 0 HA ALA A 390 -5.436 6.965 -7.863 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.595 4.513 -7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.907 5.038 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.505 4.164 -9.109 1.00 0.00 H new ATOM 182 N ALA A 391 -2.810 5.780 -9.448 1.00 0.00 N ATOM 183 CA ALA A 391 -1.375 5.501 -9.363 1.00 0.00 C ATOM 184 C ALA A 391 -0.522 6.756 -9.137 1.00 0.00 C ATOM 185 O ALA A 391 -0.617 7.744 -9.869 1.00 0.00 O ATOM 186 CB ALA A 391 -0.957 4.701 -10.608 1.00 0.00 C ATOM 0 H ALA A 391 -3.174 5.735 -10.400 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.187 4.899 -8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.110 4.485 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.515 3.766 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.169 5.285 -11.504 1.00 0.00 H new ATOM 192 N GLY A 392 0.302 6.696 -8.084 1.00 0.00 N ATOM 193 CA GLY A 392 1.148 7.794 -7.603 1.00 0.00 C ATOM 194 C GLY A 392 0.417 8.751 -6.661 1.00 0.00 C ATOM 195 O GLY A 392 1.027 9.695 -6.163 1.00 0.00 O ATOM 0 H GLY A 392 0.401 5.850 -7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.014 7.378 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.526 8.354 -8.458 1.00 0.00 H new ATOM 199 N SER A 393 -0.871 8.521 -6.399 1.00 0.00 N ATOM 200 CA SER A 393 -1.674 9.339 -5.487 1.00 0.00 C ATOM 201 C SER A 393 -1.517 8.885 -4.028 1.00 0.00 C ATOM 202 O SER A 393 -1.331 7.701 -3.733 1.00 0.00 O ATOM 203 CB SER A 393 -3.148 9.315 -5.914 1.00 0.00 C ATOM 204 OG SER A 393 -3.930 10.151 -5.072 1.00 0.00 O ATOM 0 H SER A 393 -1.393 7.752 -6.819 1.00 0.00 H new ATOM 0 HA SER A 393 -1.309 10.364 -5.545 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.237 9.647 -6.948 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.527 8.294 -5.873 1.00 0.00 H new ATOM 0 HG SER A 393 -4.866 10.123 -5.362 1.00 0.00 H new ATOM 210 N GLN A 394 -1.631 9.839 -3.103 1.00 0.00 N ATOM 211 CA GLN A 394 -1.601 9.613 -1.657 1.00 0.00 C ATOM 212 C GLN A 394 -2.882 10.115 -0.971 1.00 0.00 C ATOM 213 O GLN A 394 -2.909 10.320 0.242 1.00 0.00 O ATOM 214 CB GLN A 394 -0.275 10.127 -1.067 1.00 0.00 C ATOM 215 CG GLN A 394 0.119 11.593 -1.325 1.00 0.00 C ATOM 216 CD GLN A 394 -0.583 12.588 -0.399 1.00 0.00 C ATOM 217 OE1 GLN A 394 -1.624 13.150 -0.720 1.00 0.00 O ATOM 218 NE2 GLN A 394 -0.024 12.875 0.760 1.00 0.00 N ATOM 0 H GLN A 394 -1.751 10.822 -3.347 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.611 8.543 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.311 9.977 0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.526 9.495 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 394 1.197 11.697 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -0.113 11.846 -2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.842 12.413 1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -0.458 13.559 1.380 1.00 0.00 H new ATOM 227 N LYS A 395 -3.972 10.272 -1.738 1.00 0.00 N ATOM 228 CA LYS A 395 -5.317 10.535 -1.220 1.00 0.00 C ATOM 229 C LYS A 395 -5.848 9.308 -0.452 1.00 0.00 C ATOM 230 O LYS A 395 -6.470 8.412 -1.031 1.00 0.00 O ATOM 231 CB LYS A 395 -6.222 10.950 -2.398 1.00 0.00 C ATOM 232 CG LYS A 395 -7.632 11.376 -1.945 1.00 0.00 C ATOM 233 CD LYS A 395 -8.591 11.617 -3.120 1.00 0.00 C ATOM 234 CE LYS A 395 -8.114 12.752 -4.039 1.00 0.00 C ATOM 235 NZ LYS A 395 -9.095 13.035 -5.119 1.00 0.00 N ATOM 0 H LYS A 395 -3.939 10.218 -2.756 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.302 11.355 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -5.754 11.774 -2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.306 10.118 -3.097 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.048 10.605 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.557 12.287 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.689 10.700 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -9.582 11.857 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -7.952 13.654 -3.449 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -7.154 12.484 -4.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -8.738 13.806 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.230 12.181 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -10.004 13.316 -4.698 1.00 0.00 H new ATOM 249 N GLU A 396 -5.566 9.256 0.849 1.00 0.00 N ATOM 250 CA GLU A 396 -5.930 8.138 1.721 1.00 0.00 C ATOM 251 C GLU A 396 -7.463 8.001 1.829 1.00 0.00 C ATOM 252 O GLU A 396 -8.189 8.998 1.912 1.00 0.00 O ATOM 253 CB GLU A 396 -5.289 8.290 3.113 1.00 0.00 C ATOM 254 CG GLU A 396 -3.782 8.626 3.092 1.00 0.00 C ATOM 255 CD GLU A 396 -3.120 8.565 4.483 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.678 7.964 5.432 1.00 0.00 O ATOM 257 OE2 GLU A 396 -2.015 9.134 4.645 1.00 0.00 O ATOM 0 H GLU A 396 -5.070 10.002 1.336 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.541 7.223 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.815 9.074 3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.434 7.364 3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.272 7.931 2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.646 9.625 2.677 1.00 0.00 H new ATOM 264 N GLY A 397 -7.953 6.758 1.823 1.00 0.00 N ATOM 265 CA GLY A 397 -9.371 6.387 1.910 1.00 0.00 C ATOM 266 C GLY A 397 -9.930 6.398 3.343 1.00 0.00 C ATOM 267 O GLY A 397 -9.248 6.857 4.269 1.00 0.00 O ATOM 0 H GLY A 397 -7.344 5.943 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.955 7.074 1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.503 5.391 1.486 1.00 0.00 H new ATOM 271 N PRO A 398 -11.172 5.909 3.539 1.00 0.00 N ATOM 272 CA PRO A 398 -11.859 5.921 4.830 1.00 0.00 C ATOM 273 C PRO A 398 -11.301 4.868 5.802 1.00 0.00 C ATOM 274 O PRO A 398 -10.481 4.023 5.437 1.00 0.00 O ATOM 275 CB PRO A 398 -13.339 5.690 4.493 1.00 0.00 C ATOM 276 CG PRO A 398 -13.289 4.838 3.227 1.00 0.00 C ATOM 277 CD PRO A 398 -12.050 5.370 2.505 1.00 0.00 C ATOM 0 HA PRO A 398 -11.712 6.864 5.356 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -13.859 5.177 5.302 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.863 6.630 4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.197 3.777 3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.190 4.957 2.625 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.553 4.575 1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.321 6.142 1.785 1.00 0.00 H new ATOM 285 N GLU A 399 -11.759 4.925 7.058 1.00 0.00 N ATOM 286 CA GLU A 399 -11.343 4.017 8.134 1.00 0.00 C ATOM 287 C GLU A 399 -11.615 2.545 7.770 1.00 0.00 C ATOM 288 O GLU A 399 -12.735 2.169 7.413 1.00 0.00 O ATOM 289 CB GLU A 399 -12.050 4.419 9.440 1.00 0.00 C ATOM 290 CG GLU A 399 -11.539 3.633 10.653 1.00 0.00 C ATOM 291 CD GLU A 399 -12.217 4.114 11.945 1.00 0.00 C ATOM 292 OE1 GLU A 399 -11.688 5.043 12.602 1.00 0.00 O ATOM 293 OE2 GLU A 399 -13.281 3.564 12.318 1.00 0.00 O ATOM 0 H GLU A 399 -12.443 5.618 7.361 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.266 4.106 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -11.904 5.485 9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -13.123 4.258 9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -11.733 2.570 10.510 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -10.459 3.751 10.739 1.00 0.00 H new ATOM 300 N GLY A 400 -10.569 1.712 7.845 1.00 0.00 N ATOM 301 CA GLY A 400 -10.615 0.281 7.509 1.00 0.00 C ATOM 302 C GLY A 400 -10.448 -0.029 6.017 1.00 0.00 C ATOM 303 O GLY A 400 -10.393 -1.203 5.657 1.00 0.00 O ATOM 0 H GLY A 400 -9.645 2.021 8.148 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.831 -0.235 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.567 -0.128 7.847 1.00 0.00 H new ATOM 307 N ALA A 401 -10.348 0.985 5.149 1.00 0.00 N ATOM 308 CA ALA A 401 -10.169 0.825 3.698 1.00 0.00 C ATOM 309 C ALA A 401 -8.717 1.038 3.217 1.00 0.00 C ATOM 310 O ALA A 401 -8.427 0.842 2.036 1.00 0.00 O ATOM 311 CB ALA A 401 -11.150 1.764 2.993 1.00 0.00 C ATOM 0 H ALA A 401 -10.390 1.961 5.441 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.383 -0.212 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.037 1.664 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.170 1.504 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.943 2.793 3.286 1.00 0.00 H new ATOM 317 N ASN A 402 -7.802 1.418 4.115 1.00 0.00 N ATOM 318 CA ASN A 402 -6.393 1.688 3.805 1.00 0.00 C ATOM 319 C ASN A 402 -5.505 0.497 4.167 1.00 0.00 C ATOM 320 O ASN A 402 -5.498 0.040 5.312 1.00 0.00 O ATOM 321 CB ASN A 402 -5.926 2.943 4.557 1.00 0.00 C ATOM 322 CG ASN A 402 -6.629 4.199 4.066 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.932 4.339 2.887 1.00 0.00 O ATOM 324 ND2 ASN A 402 -6.928 5.128 4.955 1.00 0.00 N ATOM 0 H ASN A 402 -8.025 1.550 5.101 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.307 1.855 2.731 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -6.113 2.817 5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.849 3.059 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.417 5.974 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.670 4.999 5.933 1.00 0.00 H new ATOM 331 N LEU A 403 -4.727 0.020 3.194 1.00 0.00 N ATOM 332 CA LEU A 403 -3.810 -1.109 3.333 1.00 0.00 C ATOM 333 C LEU A 403 -2.355 -0.660 3.368 1.00 0.00 C ATOM 334 O LEU A 403 -1.966 0.256 2.640 1.00 0.00 O ATOM 335 CB LEU A 403 -4.000 -2.090 2.162 1.00 0.00 C ATOM 336 CG LEU A 403 -5.412 -2.676 2.027 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.406 -3.762 0.951 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.889 -3.276 3.350 1.00 0.00 C ATOM 0 H LEU A 403 -4.719 0.423 2.257 1.00 0.00 H new ATOM 0 HA LEU A 403 -4.042 -1.598 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.746 -1.578 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.292 -2.911 2.277 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.094 -1.872 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.407 -4.181 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.098 -3.329 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.709 -4.551 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.892 -3.683 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.210 -4.072 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.906 -2.501 4.116 1.00 0.00 H new ATOM 350 N PHE A 404 -1.570 -1.379 4.165 1.00 0.00 N ATOM 351 CA PHE A 404 -0.115 -1.340 4.221 1.00 0.00 C ATOM 352 C PHE A 404 0.409 -2.674 3.677 1.00 0.00 C ATOM 353 O PHE A 404 0.057 -3.746 4.176 1.00 0.00 O ATOM 354 CB PHE A 404 0.319 -1.109 5.673 1.00 0.00 C ATOM 355 CG PHE A 404 1.800 -1.314 5.938 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.756 -0.483 5.325 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.223 -2.332 6.815 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.121 -0.645 5.619 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.589 -2.496 7.103 1.00 0.00 C ATOM 360 CZ PHE A 404 4.537 -1.641 6.518 1.00 0.00 C ATOM 0 H PHE A 404 -1.960 -2.046 4.831 1.00 0.00 H new ATOM 0 HA PHE A 404 0.292 -0.528 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.051 -0.092 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -0.247 -1.782 6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.441 0.280 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.495 -2.989 7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.852 -0.002 5.152 1.00 0.00 H new ATOM 0 HE2 PHE A 404 3.909 -3.279 7.774 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.584 -1.749 6.759 1.00 0.00 H new ATOM 370 N ILE A 405 1.232 -2.595 2.635 1.00 0.00 N ATOM 371 CA ILE A 405 1.867 -3.716 1.938 1.00 0.00 C ATOM 372 C ILE A 405 3.374 -3.595 2.164 1.00 0.00 C ATOM 373 O ILE A 405 3.947 -2.531 1.940 1.00 0.00 O ATOM 374 CB ILE A 405 1.535 -3.683 0.422 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.028 -3.791 0.086 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.261 -4.842 -0.292 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.799 -2.509 0.247 1.00 0.00 C ATOM 0 H ILE A 405 1.490 -1.696 2.229 1.00 0.00 H new ATOM 0 HA ILE A 405 1.496 -4.665 2.325 1.00 0.00 H new ATOM 0 HB ILE A 405 1.871 -2.705 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -0.069 -4.133 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.409 -4.562 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.027 -4.817 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.337 -4.737 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 405 1.933 -5.792 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.837 -2.710 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.747 -2.170 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.401 -1.735 -0.409 1.00 0.00 H new ATOM 389 N TYR A 406 4.026 -4.677 2.572 1.00 0.00 N ATOM 390 CA TYR A 406 5.454 -4.719 2.883 1.00 0.00 C ATOM 391 C TYR A 406 6.136 -5.931 2.226 1.00 0.00 C ATOM 392 O TYR A 406 5.523 -6.984 2.041 1.00 0.00 O ATOM 393 CB TYR A 406 5.621 -4.705 4.412 1.00 0.00 C ATOM 394 CG TYR A 406 7.060 -4.614 4.887 1.00 0.00 C ATOM 395 CD1 TYR A 406 7.854 -5.775 4.965 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.620 -3.364 5.208 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.219 -5.682 5.287 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.976 -3.264 5.566 1.00 0.00 C ATOM 399 CZ TYR A 406 9.791 -4.420 5.569 1.00 0.00 C ATOM 400 OH TYR A 406 11.122 -4.319 5.834 1.00 0.00 O ATOM 0 H TYR A 406 3.564 -5.577 2.700 1.00 0.00 H new ATOM 0 HA TYR A 406 5.951 -3.842 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.064 -3.861 4.818 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.173 -5.610 4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 406 7.411 -6.742 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 406 7.005 -2.477 5.179 1.00 0.00 H new ATOM 0 HE1 TYR A 406 9.829 -6.572 5.319 1.00 0.00 H new ATOM 0 HE2 TYR A 406 9.394 -2.306 5.838 1.00 0.00 H new ATOM 0 HH TYR A 406 11.351 -3.382 6.005 1.00 0.00 H new ATOM 410 N HIS A 407 7.415 -5.758 1.884 1.00 0.00 N ATOM 411 CA HIS A 407 8.363 -6.723 1.305 1.00 0.00 C ATOM 412 C HIS A 407 8.339 -6.782 -0.243 1.00 0.00 C ATOM 413 O HIS A 407 8.700 -7.793 -0.847 1.00 0.00 O ATOM 414 CB HIS A 407 8.298 -8.102 2.005 1.00 0.00 C ATOM 415 CG HIS A 407 9.631 -8.610 2.481 1.00 0.00 C ATOM 416 ND1 HIS A 407 10.882 -8.289 1.944 1.00 0.00 N ATOM 417 CD2 HIS A 407 9.805 -9.421 3.563 1.00 0.00 C ATOM 418 CE1 HIS A 407 11.778 -8.927 2.716 1.00 0.00 C ATOM 419 NE2 HIS A 407 11.163 -9.617 3.694 1.00 0.00 N ATOM 0 H HIS A 407 7.860 -4.850 2.017 1.00 0.00 H new ATOM 0 HA HIS A 407 9.358 -6.336 1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.621 -8.034 2.857 1.00 0.00 H new ATOM 0 HB3 HIS A 407 7.869 -8.829 1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 407 9.030 -9.830 4.194 1.00 0.00 H new ATOM 0 HE1 HIS A 407 12.848 -8.891 2.571 1.00 0.00 H new ATOM 0 HE2 HIS A 407 11.621 -10.185 4.407 1.00 0.00 H new ATOM 427 N LEU A 408 7.915 -5.692 -0.895 1.00 0.00 N ATOM 428 CA LEU A 408 7.899 -5.530 -2.359 1.00 0.00 C ATOM 429 C LEU A 408 9.325 -5.540 -2.963 1.00 0.00 C ATOM 430 O LEU A 408 10.305 -5.381 -2.225 1.00 0.00 O ATOM 431 CB LEU A 408 7.187 -4.202 -2.708 1.00 0.00 C ATOM 432 CG LEU A 408 5.702 -4.114 -2.294 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.222 -2.658 -2.392 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.823 -4.994 -3.194 1.00 0.00 C ATOM 0 H LEU A 408 7.562 -4.870 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 408 7.362 -6.375 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.728 -3.384 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.256 -4.045 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 408 5.616 -4.469 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.174 -2.600 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.819 -2.033 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.332 -2.307 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.783 -4.912 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.916 -4.664 -4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.145 -6.032 -3.114 1.00 0.00 H new ATOM 446 N PRO A 409 9.469 -5.714 -4.293 1.00 0.00 N ATOM 447 CA PRO A 409 10.730 -5.496 -5.005 1.00 0.00 C ATOM 448 C PRO A 409 11.235 -4.053 -4.845 1.00 0.00 C ATOM 449 O PRO A 409 10.443 -3.122 -4.702 1.00 0.00 O ATOM 450 CB PRO A 409 10.435 -5.824 -6.475 1.00 0.00 C ATOM 451 CG PRO A 409 9.263 -6.802 -6.391 1.00 0.00 C ATOM 452 CD PRO A 409 8.471 -6.268 -5.200 1.00 0.00 C ATOM 0 HA PRO A 409 11.523 -6.126 -4.603 1.00 0.00 H new ATOM 0 HB2 PRO A 409 10.173 -4.930 -7.041 1.00 0.00 H new ATOM 0 HB3 PRO A 409 11.298 -6.272 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.669 -6.803 -7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.600 -7.826 -6.228 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.757 -5.506 -5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.900 -7.062 -4.719 1.00 0.00 H new ATOM 460 N GLN A 410 12.557 -3.852 -4.918 1.00 0.00 N ATOM 461 CA GLN A 410 13.203 -2.535 -4.747 1.00 0.00 C ATOM 462 C GLN A 410 13.035 -1.604 -5.977 1.00 0.00 C ATOM 463 O GLN A 410 13.558 -0.487 -6.004 1.00 0.00 O ATOM 464 CB GLN A 410 14.682 -2.753 -4.366 1.00 0.00 C ATOM 465 CG GLN A 410 15.253 -1.601 -3.517 1.00 0.00 C ATOM 466 CD GLN A 410 16.734 -1.760 -3.158 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.385 -2.766 -3.420 1.00 0.00 O ATOM 468 NE2 GLN A 410 17.333 -0.763 -2.537 1.00 0.00 N ATOM 0 H GLN A 410 13.220 -4.606 -5.099 1.00 0.00 H new ATOM 0 HA GLN A 410 12.698 -2.006 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 410 14.777 -3.688 -3.813 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.275 -2.858 -5.274 1.00 0.00 H new ATOM 0 HG2 GLN A 410 15.121 -0.665 -4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 410 14.674 -1.521 -2.597 1.00 0.00 H new ATOM 0 HE21 GLN A 410 16.811 0.083 -2.309 1.00 0.00 H new ATOM 0 HE22 GLN A 410 18.318 -0.838 -2.284 1.00 0.00 H new ATOM 477 N GLU A 411 12.268 -2.043 -6.980 1.00 0.00 N ATOM 478 CA GLU A 411 12.004 -1.354 -8.252 1.00 0.00 C ATOM 479 C GLU A 411 10.505 -1.326 -8.633 1.00 0.00 C ATOM 480 O GLU A 411 10.156 -0.941 -9.752 1.00 0.00 O ATOM 481 CB GLU A 411 12.866 -1.998 -9.356 1.00 0.00 C ATOM 482 CG GLU A 411 12.515 -3.468 -9.641 1.00 0.00 C ATOM 483 CD GLU A 411 13.407 -4.037 -10.756 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.494 -4.580 -10.450 1.00 0.00 O ATOM 485 OE2 GLU A 411 13.023 -3.952 -11.948 1.00 0.00 O ATOM 0 H GLU A 411 11.786 -2.940 -6.925 1.00 0.00 H new ATOM 0 HA GLU A 411 12.282 -0.307 -8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.752 -1.423 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.915 -1.934 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.639 -4.059 -8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.467 -3.546 -9.932 1.00 0.00 H new ATOM 492 N PHE A 412 9.610 -1.747 -7.727 1.00 0.00 N ATOM 493 CA PHE A 412 8.170 -1.869 -7.984 1.00 0.00 C ATOM 494 C PHE A 412 7.501 -0.492 -8.150 1.00 0.00 C ATOM 495 O PHE A 412 7.727 0.416 -7.344 1.00 0.00 O ATOM 496 CB PHE A 412 7.525 -2.673 -6.841 1.00 0.00 C ATOM 497 CG PHE A 412 6.423 -3.624 -7.263 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.720 -4.694 -8.128 1.00 0.00 C ATOM 499 CD2 PHE A 412 5.126 -3.496 -6.729 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.728 -5.638 -8.451 1.00 0.00 C ATOM 501 CE2 PHE A 412 4.141 -4.450 -7.042 1.00 0.00 C ATOM 502 CZ PHE A 412 4.439 -5.520 -7.901 1.00 0.00 C ATOM 0 H PHE A 412 9.873 -2.017 -6.779 1.00 0.00 H new ATOM 0 HA PHE A 412 8.022 -2.398 -8.925 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.303 -3.245 -6.336 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.119 -1.974 -6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.712 -4.791 -8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.888 -2.666 -6.080 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.956 -6.453 -9.121 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.151 -4.359 -6.620 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.680 -6.251 -8.139 1.00 0.00 H new ATOM 512 N GLY A 413 6.673 -0.336 -9.188 1.00 0.00 N ATOM 513 CA GLY A 413 5.954 0.904 -9.496 1.00 0.00 C ATOM 514 C GLY A 413 4.583 0.990 -8.827 1.00 0.00 C ATOM 515 O GLY A 413 3.998 -0.008 -8.409 1.00 0.00 O ATOM 0 H GLY A 413 6.480 -1.086 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.559 1.754 -9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 413 5.829 0.985 -10.576 1.00 0.00 H new ATOM 519 N ASP A 414 4.037 2.205 -8.788 1.00 0.00 N ATOM 520 CA ASP A 414 2.727 2.504 -8.188 1.00 0.00 C ATOM 521 C ASP A 414 1.573 1.774 -8.895 1.00 0.00 C ATOM 522 O ASP A 414 0.608 1.344 -8.261 1.00 0.00 O ATOM 523 CB ASP A 414 2.488 4.019 -8.250 1.00 0.00 C ATOM 524 CG ASP A 414 3.595 4.826 -7.560 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.846 4.568 -6.361 1.00 0.00 O ATOM 526 OD2 ASP A 414 4.202 5.699 -8.220 1.00 0.00 O ATOM 0 H ASP A 414 4.497 3.027 -9.178 1.00 0.00 H new ATOM 0 HA ASP A 414 2.745 2.153 -7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.416 4.328 -9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.531 4.250 -7.782 1.00 0.00 H new ATOM 531 N GLN A 415 1.701 1.602 -10.213 1.00 0.00 N ATOM 532 CA GLN A 415 0.729 0.909 -11.056 1.00 0.00 C ATOM 533 C GLN A 415 0.940 -0.618 -11.063 1.00 0.00 C ATOM 534 O GLN A 415 0.001 -1.355 -11.354 1.00 0.00 O ATOM 535 CB GLN A 415 0.793 1.516 -12.469 1.00 0.00 C ATOM 536 CG GLN A 415 -0.487 1.265 -13.283 1.00 0.00 C ATOM 537 CD GLN A 415 -0.422 1.830 -14.706 1.00 0.00 C ATOM 538 OE1 GLN A 415 0.409 2.657 -15.065 1.00 0.00 O ATOM 539 NE2 GLN A 415 -1.303 1.399 -15.583 1.00 0.00 N ATOM 0 H GLN A 415 2.505 1.951 -10.735 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.271 1.054 -10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 415 0.964 2.590 -12.391 1.00 0.00 H new ATOM 0 HB3 GLN A 415 1.646 1.095 -13.002 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -0.672 0.192 -13.334 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -1.334 1.710 -12.761 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -2.003 0.711 -15.306 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -1.285 1.753 -16.540 1.00 0.00 H new ATOM 548 N ASP A 416 2.126 -1.119 -10.694 1.00 0.00 N ATOM 549 CA ASP A 416 2.358 -2.558 -10.504 1.00 0.00 C ATOM 550 C ASP A 416 1.622 -3.061 -9.254 1.00 0.00 C ATOM 551 O ASP A 416 0.972 -4.107 -9.295 1.00 0.00 O ATOM 552 CB ASP A 416 3.859 -2.879 -10.397 1.00 0.00 C ATOM 553 CG ASP A 416 4.650 -2.546 -11.670 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.286 -3.049 -12.760 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.661 -1.812 -11.566 1.00 0.00 O ATOM 0 H ASP A 416 2.949 -0.542 -10.519 1.00 0.00 H new ATOM 0 HA ASP A 416 1.965 -3.073 -11.381 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.282 -2.323 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.980 -3.938 -10.170 1.00 0.00 H new ATOM 560 N LEU A 417 1.651 -2.272 -8.170 1.00 0.00 N ATOM 561 CA LEU A 417 0.878 -2.534 -6.959 1.00 0.00 C ATOM 562 C LEU A 417 -0.630 -2.483 -7.232 1.00 0.00 C ATOM 563 O LEU A 417 -1.363 -3.355 -6.771 1.00 0.00 O ATOM 564 CB LEU A 417 1.313 -1.534 -5.870 1.00 0.00 C ATOM 565 CG LEU A 417 0.743 -1.849 -4.471 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.252 -3.198 -3.947 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.139 -0.747 -3.480 1.00 0.00 C ATOM 0 H LEU A 417 2.219 -1.427 -8.114 1.00 0.00 H new ATOM 0 HA LEU A 417 1.080 -3.545 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.402 -1.523 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 417 0.998 -0.532 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.342 -1.898 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.830 -3.387 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.948 -3.992 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.340 -3.175 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.732 -0.979 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.226 -0.687 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.741 0.209 -3.821 1.00 0.00 H new ATOM 579 N LEU A 418 -1.092 -1.519 -8.036 1.00 0.00 N ATOM 580 CA LEU A 418 -2.500 -1.407 -8.425 1.00 0.00 C ATOM 581 C LEU A 418 -2.963 -2.611 -9.242 1.00 0.00 C ATOM 582 O LEU A 418 -3.975 -3.208 -8.897 1.00 0.00 O ATOM 583 CB LEU A 418 -2.701 -0.093 -9.186 1.00 0.00 C ATOM 584 CG LEU A 418 -4.149 0.232 -9.607 1.00 0.00 C ATOM 585 CD1 LEU A 418 -5.078 0.435 -8.404 1.00 0.00 C ATOM 586 CD2 LEU A 418 -4.156 1.499 -10.473 1.00 0.00 C ATOM 0 H LEU A 418 -0.497 -0.793 -8.436 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.117 -1.399 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.333 0.723 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -2.080 -0.117 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.524 -0.622 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.085 0.661 -8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.099 -0.474 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.711 1.263 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.179 1.730 -10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.748 2.333 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.547 1.335 -11.362 1.00 0.00 H new ATOM 598 N GLN A 419 -2.228 -3.001 -10.287 1.00 0.00 N ATOM 599 CA GLN A 419 -2.593 -4.144 -11.136 1.00 0.00 C ATOM 600 C GLN A 419 -2.579 -5.480 -10.372 1.00 0.00 C ATOM 601 O GLN A 419 -3.305 -6.404 -10.742 1.00 0.00 O ATOM 602 CB GLN A 419 -1.653 -4.201 -12.348 1.00 0.00 C ATOM 603 CG GLN A 419 -1.944 -3.080 -13.360 1.00 0.00 C ATOM 604 CD GLN A 419 -0.831 -2.965 -14.401 1.00 0.00 C ATOM 605 OE1 GLN A 419 -0.947 -3.405 -15.538 1.00 0.00 O ATOM 606 NE2 GLN A 419 0.291 -2.376 -14.044 1.00 0.00 N ATOM 0 H GLN A 419 -1.365 -2.536 -10.570 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.619 -3.994 -11.471 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.620 -4.123 -12.009 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.755 -5.168 -12.840 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.893 -3.276 -13.860 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.051 -2.132 -12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 419 0.395 -2.007 -13.099 1.00 0.00 H new ATOM 0 HE22 GLN A 419 1.056 -2.289 -14.713 1.00 0.00 H new ATOM 615 N MET A 420 -1.807 -5.576 -9.284 1.00 0.00 N ATOM 616 CA MET A 420 -1.765 -6.747 -8.402 1.00 0.00 C ATOM 617 C MET A 420 -2.937 -6.791 -7.399 1.00 0.00 C ATOM 618 O MET A 420 -3.348 -7.881 -6.994 1.00 0.00 O ATOM 619 CB MET A 420 -0.392 -6.758 -7.713 1.00 0.00 C ATOM 620 CG MET A 420 -0.109 -8.065 -6.970 1.00 0.00 C ATOM 621 SD MET A 420 1.628 -8.304 -6.500 1.00 0.00 S ATOM 622 CE MET A 420 1.838 -6.989 -5.274 1.00 0.00 C ATOM 0 H MET A 420 -1.182 -4.827 -8.986 1.00 0.00 H new ATOM 0 HA MET A 420 -1.891 -7.654 -8.993 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.385 -6.595 -8.460 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.337 -5.927 -7.010 1.00 0.00 H new ATOM 0 HG2 MET A 420 -0.723 -8.097 -6.070 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.420 -8.900 -7.598 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.859 -7.008 -4.892 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.642 -6.023 -5.739 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.140 -7.144 -4.451 1.00 0.00 H new ATOM 632 N PHE A 421 -3.506 -5.634 -7.033 1.00 0.00 N ATOM 633 CA PHE A 421 -4.634 -5.500 -6.095 1.00 0.00 C ATOM 634 C PHE A 421 -6.007 -5.279 -6.767 1.00 0.00 C ATOM 635 O PHE A 421 -7.034 -5.562 -6.154 1.00 0.00 O ATOM 636 CB PHE A 421 -4.294 -4.421 -5.049 1.00 0.00 C ATOM 637 CG PHE A 421 -3.426 -4.923 -3.901 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.073 -5.262 -4.103 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.984 -5.072 -2.616 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.296 -5.754 -3.039 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.213 -5.584 -1.556 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.871 -5.935 -1.770 1.00 0.00 C ATOM 0 H PHE A 421 -3.185 -4.735 -7.392 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.758 -6.460 -5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.781 -3.597 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.222 -4.020 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.630 -5.143 -5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -5.012 -4.791 -2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.255 -5.993 -3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.654 -5.707 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.282 -6.343 -0.962 1.00 0.00 H new ATOM 652 N MET A 422 -6.051 -4.867 -8.043 1.00 0.00 N ATOM 653 CA MET A 422 -7.258 -4.723 -8.884 1.00 0.00 C ATOM 654 C MET A 422 -8.359 -5.796 -8.697 1.00 0.00 C ATOM 655 O MET A 422 -9.530 -5.403 -8.657 1.00 0.00 O ATOM 656 CB MET A 422 -6.843 -4.682 -10.370 1.00 0.00 C ATOM 657 CG MET A 422 -6.628 -3.266 -10.902 1.00 0.00 C ATOM 658 SD MET A 422 -6.137 -3.254 -12.649 1.00 0.00 S ATOM 659 CE MET A 422 -5.515 -1.563 -12.817 1.00 0.00 C ATOM 0 H MET A 422 -5.202 -4.611 -8.547 1.00 0.00 H new ATOM 0 HA MET A 422 -7.715 -3.791 -8.551 1.00 0.00 H new ATOM 0 HB2 MET A 422 -5.924 -5.254 -10.499 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.611 -5.174 -10.967 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.546 -2.691 -10.781 1.00 0.00 H new ATOM 0 HG3 MET A 422 -5.861 -2.770 -10.308 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.442 -1.305 -13.874 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.198 -0.873 -12.321 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.529 -1.491 -12.357 1.00 0.00 H new ATOM 669 N PRO A 423 -8.049 -7.108 -8.584 1.00 0.00 N ATOM 670 CA PRO A 423 -9.056 -8.163 -8.443 1.00 0.00 C ATOM 671 C PRO A 423 -9.972 -8.074 -7.213 1.00 0.00 C ATOM 672 O PRO A 423 -11.012 -8.735 -7.209 1.00 0.00 O ATOM 673 CB PRO A 423 -8.271 -9.480 -8.417 1.00 0.00 C ATOM 674 CG PRO A 423 -7.024 -9.162 -9.233 1.00 0.00 C ATOM 675 CD PRO A 423 -6.747 -7.714 -8.843 1.00 0.00 C ATOM 0 HA PRO A 423 -9.752 -8.070 -9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -8.020 -9.779 -7.399 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.842 -10.297 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -6.192 -9.819 -8.979 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -7.199 -9.269 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.111 -7.663 -7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.225 -7.188 -9.642 1.00 0.00 H new ATOM 683 N PHE A 424 -9.624 -7.292 -6.179 1.00 0.00 N ATOM 684 CA PHE A 424 -10.319 -7.318 -4.884 1.00 0.00 C ATOM 685 C PHE A 424 -11.315 -6.157 -4.670 1.00 0.00 C ATOM 686 O PHE A 424 -12.040 -6.164 -3.673 1.00 0.00 O ATOM 687 CB PHE A 424 -9.266 -7.411 -3.768 1.00 0.00 C ATOM 688 CG PHE A 424 -8.180 -8.449 -4.012 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.526 -9.801 -4.201 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.830 -8.057 -4.125 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.537 -10.746 -4.532 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.844 -9.002 -4.455 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.197 -10.346 -4.661 1.00 0.00 C ATOM 0 H PHE A 424 -8.854 -6.625 -6.218 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.958 -8.201 -4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.797 -6.435 -3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.769 -7.643 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.554 -10.114 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.553 -7.027 -3.957 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.809 -11.780 -4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.813 -8.695 -4.550 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.439 -11.071 -4.918 1.00 0.00 H new ATOM 703 N GLY A 425 -11.397 -5.195 -5.604 1.00 0.00 N ATOM 704 CA GLY A 425 -12.382 -4.097 -5.596 1.00 0.00 C ATOM 705 C GLY A 425 -11.910 -2.798 -6.259 1.00 0.00 C ATOM 706 O GLY A 425 -10.895 -2.771 -6.955 1.00 0.00 O ATOM 0 H GLY A 425 -10.766 -5.157 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.286 -4.437 -6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.655 -3.882 -4.563 1.00 0.00 H new ATOM 710 N ASN A 426 -12.651 -1.711 -6.025 1.00 0.00 N ATOM 711 CA ASN A 426 -12.387 -0.378 -6.579 1.00 0.00 C ATOM 712 C ASN A 426 -11.468 0.471 -5.672 1.00 0.00 C ATOM 713 O ASN A 426 -11.727 0.652 -4.479 1.00 0.00 O ATOM 714 CB ASN A 426 -13.715 0.326 -6.916 1.00 0.00 C ATOM 715 CG ASN A 426 -14.622 0.644 -5.725 1.00 0.00 C ATOM 716 OD1 ASN A 426 -14.785 -0.138 -4.794 1.00 0.00 O ATOM 717 ND2 ASN A 426 -15.269 1.796 -5.738 1.00 0.00 N ATOM 0 H ASN A 426 -13.477 -1.734 -5.427 1.00 0.00 H new ATOM 0 HA ASN A 426 -11.830 -0.500 -7.508 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -13.489 1.257 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -14.270 -0.301 -7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -15.903 2.034 -4.975 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -15.135 2.448 -6.511 1.00 0.00 H new ATOM 724 N VAL A 427 -10.391 1.001 -6.255 1.00 0.00 N ATOM 725 CA VAL A 427 -9.256 1.651 -5.583 1.00 0.00 C ATOM 726 C VAL A 427 -9.274 3.164 -5.853 1.00 0.00 C ATOM 727 O VAL A 427 -9.335 3.600 -7.003 1.00 0.00 O ATOM 728 CB VAL A 427 -7.916 1.029 -6.061 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.717 1.657 -5.340 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.867 -0.499 -5.865 1.00 0.00 C ATOM 0 H VAL A 427 -10.278 0.989 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 427 -9.347 1.489 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.858 1.243 -7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.796 1.198 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.691 2.728 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.811 1.492 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.908 -0.880 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.986 -0.734 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.673 -0.965 -6.433 1.00 0.00 H new ATOM 740 N VAL A 428 -9.203 3.950 -4.778 1.00 0.00 N ATOM 741 CA VAL A 428 -9.183 5.426 -4.773 1.00 0.00 C ATOM 742 C VAL A 428 -7.763 5.964 -5.015 1.00 0.00 C ATOM 743 O VAL A 428 -7.585 6.960 -5.713 1.00 0.00 O ATOM 744 CB VAL A 428 -9.731 5.979 -3.431 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.701 7.519 -3.355 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.177 5.506 -3.189 1.00 0.00 C ATOM 0 H VAL A 428 -9.155 3.562 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.825 5.765 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.068 5.587 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -10.097 7.844 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.674 7.869 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.311 7.935 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.537 5.907 -2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.816 5.859 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.203 4.417 -3.155 1.00 0.00 H new ATOM 756 N SER A 429 -6.744 5.282 -4.486 1.00 0.00 N ATOM 757 CA SER A 429 -5.329 5.643 -4.636 1.00 0.00 C ATOM 758 C SER A 429 -4.415 4.438 -4.354 1.00 0.00 C ATOM 759 O SER A 429 -4.754 3.565 -3.550 1.00 0.00 O ATOM 760 CB SER A 429 -4.964 6.834 -3.734 1.00 0.00 C ATOM 761 OG SER A 429 -5.033 6.491 -2.362 1.00 0.00 O ATOM 0 H SER A 429 -6.882 4.441 -3.926 1.00 0.00 H new ATOM 0 HA SER A 429 -5.172 5.945 -5.671 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.957 7.177 -3.973 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.640 7.665 -3.936 1.00 0.00 H new ATOM 0 HG SER A 429 -5.531 7.182 -1.877 1.00 0.00 H new ATOM 767 N ALA A 430 -3.250 4.388 -5.008 1.00 0.00 N ATOM 768 CA ALA A 430 -2.253 3.332 -4.851 1.00 0.00 C ATOM 769 C ALA A 430 -0.845 3.890 -5.090 1.00 0.00 C ATOM 770 O ALA A 430 -0.608 4.632 -6.049 1.00 0.00 O ATOM 771 CB ALA A 430 -2.576 2.178 -5.810 1.00 0.00 C ATOM 0 H ALA A 430 -2.970 5.103 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.282 2.947 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.833 1.389 -5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.565 1.781 -5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.560 2.543 -6.837 1.00 0.00 H new ATOM 777 N LYS A 431 0.095 3.533 -4.212 1.00 0.00 N ATOM 778 CA LYS A 431 1.437 4.126 -4.188 1.00 0.00 C ATOM 779 C LYS A 431 2.465 3.216 -3.500 1.00 0.00 C ATOM 780 O LYS A 431 2.207 2.697 -2.417 1.00 0.00 O ATOM 781 CB LYS A 431 1.342 5.510 -3.511 1.00 0.00 C ATOM 782 CG LYS A 431 2.702 6.207 -3.379 1.00 0.00 C ATOM 783 CD LYS A 431 2.555 7.694 -3.030 1.00 0.00 C ATOM 784 CE LYS A 431 3.924 8.374 -2.869 1.00 0.00 C ATOM 785 NZ LYS A 431 4.747 8.335 -4.105 1.00 0.00 N ATOM 0 H LYS A 431 -0.052 2.823 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 431 1.797 4.244 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.669 6.145 -4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 431 0.901 5.395 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.291 5.710 -2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 431 3.253 6.107 -4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 431 1.987 8.198 -3.812 1.00 0.00 H new ATOM 0 HD3 LYS A 431 1.986 7.797 -2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 431 3.774 9.412 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.471 7.888 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 5.595 8.923 -3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 5.032 7.354 -4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 4.191 8.700 -4.904 1.00 0.00 H new ATOM 799 N VAL A 432 3.639 3.057 -4.102 1.00 0.00 N ATOM 800 CA VAL A 432 4.826 2.428 -3.502 1.00 0.00 C ATOM 801 C VAL A 432 5.712 3.564 -2.986 1.00 0.00 C ATOM 802 O VAL A 432 5.844 4.592 -3.654 1.00 0.00 O ATOM 803 CB VAL A 432 5.582 1.544 -4.522 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.822 0.893 -3.887 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.677 0.421 -5.057 1.00 0.00 C ATOM 0 H VAL A 432 3.803 3.372 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 432 4.536 1.762 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 432 5.887 2.199 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.331 0.279 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.500 1.670 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.516 0.269 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.233 -0.185 -5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.347 -0.206 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.808 0.857 -5.550 1.00 0.00 H new ATOM 815 N PHE A 433 6.288 3.415 -1.791 1.00 0.00 N ATOM 816 CA PHE A 433 7.132 4.447 -1.195 1.00 0.00 C ATOM 817 C PHE A 433 8.497 4.478 -1.899 1.00 0.00 C ATOM 818 O PHE A 433 9.303 3.554 -1.758 1.00 0.00 O ATOM 819 CB PHE A 433 7.235 4.231 0.321 1.00 0.00 C ATOM 820 CG PHE A 433 7.746 5.444 1.082 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.113 5.777 1.051 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.855 6.247 1.822 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.591 6.884 1.775 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.334 7.354 2.547 1.00 0.00 C ATOM 825 CZ PHE A 433 8.704 7.661 2.537 1.00 0.00 C ATOM 0 H PHE A 433 6.182 2.580 -1.214 1.00 0.00 H new ATOM 0 HA PHE A 433 6.683 5.430 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.253 3.959 0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.898 3.387 0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.798 5.179 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.801 6.012 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.641 7.136 1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.647 7.968 3.111 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.075 8.494 3.115 1.00 0.00 H new ATOM 835 N ILE A 434 8.758 5.540 -2.664 1.00 0.00 N ATOM 836 CA ILE A 434 10.013 5.748 -3.407 1.00 0.00 C ATOM 837 C ILE A 434 10.816 6.841 -2.703 1.00 0.00 C ATOM 838 O ILE A 434 10.353 7.973 -2.581 1.00 0.00 O ATOM 839 CB ILE A 434 9.744 6.110 -4.888 1.00 0.00 C ATOM 840 CG1 ILE A 434 8.775 5.151 -5.622 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.074 6.194 -5.656 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.140 3.660 -5.579 1.00 0.00 C ATOM 0 H ILE A 434 8.090 6.300 -2.790 1.00 0.00 H new ATOM 0 HA ILE A 434 10.587 4.821 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 434 9.244 7.078 -4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 434 7.780 5.273 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 434 8.712 5.459 -6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 434 10.877 6.449 -6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 434 11.705 6.961 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.583 5.231 -5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.391 3.086 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.117 3.511 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.171 3.323 -4.543 1.00 0.00 H new ATOM 952 N SER A 441 12.770 2.157 -4.467 1.00 0.00 N ATOM 953 CA SER A 441 11.689 1.724 -3.568 1.00 0.00 C ATOM 954 C SER A 441 12.240 1.308 -2.197 1.00 0.00 C ATOM 955 O SER A 441 13.274 0.644 -2.088 1.00 0.00 O ATOM 956 CB SER A 441 10.876 0.584 -4.190 1.00 0.00 C ATOM 957 OG SER A 441 9.938 0.046 -3.270 1.00 0.00 O ATOM 0 HA SER A 441 11.024 2.575 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 441 10.351 0.950 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.551 -0.204 -4.525 1.00 0.00 H new ATOM 0 HG SER A 441 9.436 -0.677 -3.700 1.00 0.00 H new ATOM 963 N LYS A 442 11.515 1.663 -1.132 1.00 0.00 N ATOM 964 CA LYS A 442 11.797 1.218 0.238 1.00 0.00 C ATOM 965 C LYS A 442 11.114 -0.124 0.586 1.00 0.00 C ATOM 966 O LYS A 442 11.045 -0.506 1.755 1.00 0.00 O ATOM 967 CB LYS A 442 11.473 2.359 1.219 1.00 0.00 C ATOM 968 CG LYS A 442 12.259 3.638 0.870 1.00 0.00 C ATOM 969 CD LYS A 442 12.359 4.617 2.050 1.00 0.00 C ATOM 970 CE LYS A 442 13.380 4.143 3.087 1.00 0.00 C ATOM 971 NZ LYS A 442 14.774 4.374 2.624 1.00 0.00 N ATOM 0 H LYS A 442 10.703 2.277 -1.197 1.00 0.00 H new ATOM 0 HA LYS A 442 12.860 0.996 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.404 2.569 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.714 2.047 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 442 13.263 3.365 0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 442 11.777 4.137 0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 442 12.643 5.603 1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 442 11.382 4.721 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.216 4.669 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 442 13.233 3.081 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 15.438 4.137 3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 14.969 3.774 1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 14.891 5.373 2.362 1.00 0.00 H new ATOM 985 N CYS A 443 10.589 -0.828 -0.427 1.00 0.00 N ATOM 986 CA CYS A 443 9.991 -2.173 -0.352 1.00 0.00 C ATOM 987 C CYS A 443 8.646 -2.214 0.405 1.00 0.00 C ATOM 988 O CYS A 443 8.184 -3.294 0.772 1.00 0.00 O ATOM 989 CB CYS A 443 11.027 -3.189 0.175 1.00 0.00 C ATOM 990 SG CYS A 443 12.426 -3.295 -0.980 1.00 0.00 S ATOM 0 H CYS A 443 10.568 -0.454 -1.376 1.00 0.00 H new ATOM 0 HA CYS A 443 9.724 -2.469 -1.366 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.379 -2.885 1.161 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.563 -4.169 0.290 1.00 0.00 H new ATOM 0 HG CYS A 443 12.150 -4.151 -1.918 1.00 0.00 H new ATOM 996 N PHE A 444 7.991 -1.065 0.601 1.00 0.00 N ATOM 997 CA PHE A 444 6.652 -0.962 1.183 1.00 0.00 C ATOM 998 C PHE A 444 5.779 0.028 0.400 1.00 0.00 C ATOM 999 O PHE A 444 6.281 0.968 -0.218 1.00 0.00 O ATOM 1000 CB PHE A 444 6.731 -0.653 2.687 1.00 0.00 C ATOM 1001 CG PHE A 444 7.208 0.735 3.079 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.307 1.817 3.095 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.542 0.937 3.485 1.00 0.00 C ATOM 1004 CE1 PHE A 444 6.742 3.094 3.494 1.00 0.00 C ATOM 1005 CE2 PHE A 444 8.977 2.214 3.880 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.078 3.295 3.880 1.00 0.00 C ATOM 0 H PHE A 444 8.389 -0.159 0.353 1.00 0.00 H new ATOM 0 HA PHE A 444 6.157 -1.929 1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.741 -0.806 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.395 -1.383 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.279 1.666 2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.233 0.107 3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.048 3.921 3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.002 2.365 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.414 4.278 4.176 1.00 0.00 H new ATOM 1016 N GLY A 445 4.470 -0.220 0.399 1.00 0.00 N ATOM 1017 CA GLY A 445 3.462 0.525 -0.352 1.00 0.00 C ATOM 1018 C GLY A 445 2.076 0.477 0.286 1.00 0.00 C ATOM 1019 O GLY A 445 1.877 -0.107 1.354 1.00 0.00 O ATOM 0 H GLY A 445 4.066 -0.980 0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 445 3.778 1.564 -0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.403 0.124 -1.364 1.00 0.00 H new ATOM 1023 N PHE A 446 1.113 1.096 -0.393 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.223 1.378 0.120 1.00 0.00 C ATOM 1025 C PHE A 446 -1.285 1.289 -0.978 1.00 0.00 C ATOM 1026 O PHE A 446 -1.020 1.603 -2.139 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.248 2.781 0.750 1.00 0.00 C ATOM 1028 CG PHE A 446 0.833 3.026 1.780 1.00 0.00 C ATOM 1029 CD1 PHE A 446 0.627 2.661 3.123 1.00 0.00 C ATOM 1030 CD2 PHE A 446 2.073 3.561 1.378 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.661 2.826 4.058 1.00 0.00 C ATOM 1032 CE2 PHE A 446 3.112 3.703 2.311 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.905 3.337 3.650 1.00 0.00 C ATOM 0 H PHE A 446 1.247 1.426 -1.349 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.457 0.625 0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -0.152 3.523 -0.043 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.220 2.938 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -0.324 2.255 3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 446 2.224 3.862 0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.500 2.560 5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 446 4.069 4.093 1.999 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.704 3.448 4.369 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.500 0.908 -0.581 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.685 0.811 -1.452 1.00 0.00 C ATOM 1045 C VAL A 447 -4.905 1.267 -0.651 1.00 0.00 C ATOM 1046 O VAL A 447 -5.180 0.727 0.419 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.892 -0.628 -1.996 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -5.158 -0.741 -2.863 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.704 -1.109 -2.849 1.00 0.00 C ATOM 0 H VAL A 447 -2.699 0.649 0.385 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.540 1.452 -2.322 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.987 -1.254 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -5.263 -1.765 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -6.031 -0.474 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -5.078 -0.064 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.898 -2.121 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.575 -0.442 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.797 -1.105 -2.245 1.00 0.00 H new ATOM 1059 N SER A 448 -5.626 2.265 -1.157 1.00 0.00 N ATOM 1060 CA SER A 448 -6.848 2.802 -0.544 1.00 0.00 C ATOM 1061 C SER A 448 -8.083 2.389 -1.344 1.00 0.00 C ATOM 1062 O SER A 448 -8.304 2.866 -2.458 1.00 0.00 O ATOM 1063 CB SER A 448 -6.803 4.332 -0.486 1.00 0.00 C ATOM 1064 OG SER A 448 -5.742 4.792 0.327 1.00 0.00 O ATOM 0 H SER A 448 -5.374 2.737 -2.025 1.00 0.00 H new ATOM 0 HA SER A 448 -6.908 2.396 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.689 4.731 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.749 4.710 -0.098 1.00 0.00 H new ATOM 0 HG SER A 448 -5.973 4.662 1.271 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.923 1.533 -0.768 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.224 1.175 -1.338 1.00 0.00 C ATOM 1072 C TYR A 449 -11.303 2.225 -1.030 1.00 0.00 C ATOM 1073 O TYR A 449 -11.158 3.063 -0.138 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.620 -0.218 -0.830 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.846 -1.317 -1.523 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.318 -1.813 -2.752 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.635 -1.798 -0.986 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.584 -2.785 -3.450 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.904 -2.782 -1.677 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.378 -3.273 -2.912 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.685 -4.208 -3.608 1.00 0.00 O ATOM 0 H TYR A 449 -8.721 1.063 0.114 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.139 1.151 -2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.446 -0.275 0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.687 -0.371 -0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.248 -1.445 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.269 -1.412 -0.046 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.944 -3.158 -4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.981 -3.161 -1.263 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.952 -4.178 -4.551 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.418 2.155 -1.757 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.618 2.958 -1.486 1.00 0.00 C ATOM 1093 C ASP A 450 -14.434 2.435 -0.280 1.00 0.00 C ATOM 1094 O ASP A 450 -15.337 3.118 0.200 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.458 2.980 -2.769 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.662 3.934 -2.709 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.461 5.153 -2.491 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.802 3.463 -2.938 1.00 0.00 O ATOM 0 H ASP A 450 -12.518 1.534 -2.560 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.318 3.968 -1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.820 3.268 -3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.816 1.971 -2.974 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.109 1.237 0.231 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.823 0.556 1.316 1.00 0.00 C ATOM 1105 C ASN A 451 -13.914 -0.465 2.051 1.00 0.00 C ATOM 1106 O ASN A 451 -12.908 -0.904 1.482 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.085 -0.109 0.726 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.747 -1.401 -0.006 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.593 -2.440 0.624 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.565 -1.376 -1.311 1.00 0.00 N ATOM 0 H ASN A 451 -13.314 0.699 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.120 1.283 2.072 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.795 -0.318 1.526 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.574 0.582 0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.294 -2.226 -1.804 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.696 -0.506 -1.828 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.262 -0.884 3.287 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.418 -1.760 4.095 1.00 0.00 C ATOM 1119 C PRO A 452 -13.547 -3.256 3.758 1.00 0.00 C ATOM 1120 O PRO A 452 -12.671 -4.028 4.144 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.818 -1.465 5.543 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.296 -1.110 5.431 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.406 -0.426 4.067 1.00 0.00 C ATOM 0 HA PRO A 452 -12.366 -1.555 3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.659 -2.329 6.188 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.237 -0.643 5.962 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.926 -1.998 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.610 -0.447 6.237 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.342 -0.688 3.575 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.395 0.659 4.174 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.584 -3.686 3.024 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.789 -5.100 2.651 1.00 0.00 C ATOM 1133 C VAL A 453 -13.835 -5.492 1.515 1.00 0.00 C ATOM 1134 O VAL A 453 -13.242 -6.567 1.562 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.258 -5.396 2.259 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.478 -6.889 1.953 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.230 -4.982 3.380 1.00 0.00 C ATOM 0 H VAL A 453 -15.309 -3.063 2.669 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.566 -5.706 3.529 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.458 -4.811 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.521 -7.055 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.836 -7.189 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.233 -7.481 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.253 -5.202 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.995 -5.537 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.131 -3.914 3.571 1.00 0.00 H new ATOM 1147 N SER A 454 -13.612 -4.608 0.535 1.00 0.00 N ATOM 1148 CA SER A 454 -12.625 -4.824 -0.534 1.00 0.00 C ATOM 1149 C SER A 454 -11.184 -4.828 0.006 1.00 0.00 C ATOM 1150 O SER A 454 -10.371 -5.663 -0.392 1.00 0.00 O ATOM 1151 CB SER A 454 -12.781 -3.741 -1.609 1.00 0.00 C ATOM 1152 OG SER A 454 -14.079 -3.760 -2.193 1.00 0.00 O ATOM 0 H SER A 454 -14.111 -3.721 0.459 1.00 0.00 H new ATOM 0 HA SER A 454 -12.814 -5.805 -0.969 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.595 -2.762 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 454 -12.031 -3.889 -2.386 1.00 0.00 H new ATOM 0 HG SER A 454 -14.090 -3.182 -2.984 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.887 -3.963 0.985 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.619 -3.958 1.713 1.00 0.00 C ATOM 1160 C ALA A 455 -9.392 -5.270 2.490 1.00 0.00 C ATOM 1161 O ALA A 455 -8.345 -5.898 2.340 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.608 -2.718 2.614 1.00 0.00 C ATOM 0 H ALA A 455 -11.533 -3.238 1.295 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.783 -3.905 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.673 -2.683 3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.698 -1.822 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.446 -2.766 3.310 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.381 -5.735 3.262 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.324 -7.032 3.948 1.00 0.00 C ATOM 1170 C GLN A 456 -10.125 -8.207 2.981 1.00 0.00 C ATOM 1171 O GLN A 456 -9.261 -9.051 3.221 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.597 -7.234 4.792 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.457 -6.653 6.210 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.435 -7.399 7.078 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -10.045 -8.532 6.818 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -9.943 -6.788 8.136 1.00 0.00 N ATOM 0 H GLN A 456 -11.246 -5.221 3.429 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.451 -7.016 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.441 -6.762 4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.821 -8.299 4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.165 -5.605 6.138 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.429 -6.680 6.703 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.253 -5.845 8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.252 -7.258 8.721 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.859 -8.242 1.862 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.713 -9.275 0.835 1.00 0.00 C ATOM 1187 C ALA A 457 -9.298 -9.300 0.227 1.00 0.00 C ATOM 1188 O ALA A 457 -8.769 -10.379 -0.048 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.787 -9.057 -0.237 1.00 0.00 C ATOM 0 H ALA A 457 -11.575 -7.549 1.645 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.852 -10.253 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.690 -9.820 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.775 -9.125 0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.660 -8.071 -0.683 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.657 -8.136 0.082 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.278 -8.032 -0.380 1.00 0.00 C ATOM 1197 C ALA A 458 -6.267 -8.503 0.678 1.00 0.00 C ATOM 1198 O ALA A 458 -5.357 -9.247 0.328 1.00 0.00 O ATOM 1199 CB ALA A 458 -7.026 -6.591 -0.816 1.00 0.00 C ATOM 0 H ALA A 458 -9.088 -7.234 0.285 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.133 -8.700 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -5.998 -6.491 -1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.711 -6.330 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.188 -5.922 0.029 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.438 -8.173 1.967 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.575 -8.690 3.056 1.00 0.00 C ATOM 1207 C ILE A 459 -5.620 -10.219 3.077 1.00 0.00 C ATOM 1208 O ILE A 459 -4.582 -10.881 3.108 1.00 0.00 O ATOM 1209 CB ILE A 459 -6.004 -8.123 4.435 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.798 -6.598 4.483 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.221 -8.796 5.584 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.447 -5.925 5.700 1.00 0.00 C ATOM 0 H ILE A 459 -7.173 -7.544 2.290 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.554 -8.362 2.863 1.00 0.00 H new ATOM 0 HB ILE A 459 -7.064 -8.342 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.729 -6.385 4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.207 -6.156 3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.543 -8.378 6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.412 -9.869 5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.154 -8.616 5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.260 -4.852 5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.522 -6.106 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -6.021 -6.338 6.614 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.833 -10.763 3.014 1.00 0.00 N ATOM 1225 CA GLN A 460 -7.109 -12.195 3.069 1.00 0.00 C ATOM 1226 C GLN A 460 -6.609 -12.951 1.823 1.00 0.00 C ATOM 1227 O GLN A 460 -6.416 -14.166 1.884 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.624 -12.361 3.277 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.052 -11.963 4.706 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.573 -11.945 4.891 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.302 -12.812 4.421 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.120 -10.971 5.592 1.00 0.00 N ATOM 0 H GLN A 460 -7.678 -10.200 2.920 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.560 -12.641 3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.160 -11.748 2.553 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.906 -13.397 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.613 -12.661 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.651 -10.976 4.938 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.533 -10.239 5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.130 -10.950 5.734 1.00 0.00 H new ATOM 1241 N SER A 461 -6.349 -12.257 0.709 1.00 0.00 N ATOM 1242 CA SER A 461 -5.794 -12.831 -0.521 1.00 0.00 C ATOM 1243 C SER A 461 -4.283 -12.589 -0.713 1.00 0.00 C ATOM 1244 O SER A 461 -3.625 -13.387 -1.388 1.00 0.00 O ATOM 1245 CB SER A 461 -6.548 -12.238 -1.717 1.00 0.00 C ATOM 1246 OG SER A 461 -7.935 -12.550 -1.679 1.00 0.00 O ATOM 0 H SER A 461 -6.524 -11.255 0.637 1.00 0.00 H new ATOM 0 HA SER A 461 -5.920 -13.911 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.420 -11.156 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.116 -12.618 -2.643 1.00 0.00 H new ATOM 0 HG SER A 461 -8.406 -11.883 -1.137 1.00 0.00 H new ATOM 1252 N MET A 462 -3.718 -11.522 -0.126 1.00 0.00 N ATOM 1253 CA MET A 462 -2.352 -11.044 -0.411 1.00 0.00 C ATOM 1254 C MET A 462 -1.360 -11.172 0.749 1.00 0.00 C ATOM 1255 O MET A 462 -0.152 -11.125 0.510 1.00 0.00 O ATOM 1256 CB MET A 462 -2.393 -9.584 -0.898 1.00 0.00 C ATOM 1257 CG MET A 462 -3.167 -9.421 -2.213 1.00 0.00 C ATOM 1258 SD MET A 462 -2.532 -10.371 -3.624 1.00 0.00 S ATOM 1259 CE MET A 462 -0.919 -9.576 -3.812 1.00 0.00 C ATOM 0 H MET A 462 -4.203 -10.957 0.571 1.00 0.00 H new ATOM 0 HA MET A 462 -1.977 -11.708 -1.190 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.853 -8.962 -0.130 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.374 -9.221 -1.033 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.204 -9.710 -2.041 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.171 -8.365 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.449 -9.921 -4.733 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.049 -8.495 -3.854 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.286 -9.833 -2.963 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.809 -11.373 1.991 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.890 -11.633 3.101 1.00 0.00 C ATOM 1271 C ASN A 463 -0.249 -13.029 2.947 1.00 0.00 C ATOM 1272 O ASN A 463 -0.939 -14.050 2.990 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.619 -11.454 4.442 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.633 -11.425 5.605 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.357 -10.700 5.575 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.856 -12.206 6.644 1.00 0.00 N ATOM 0 H ASN A 463 -2.795 -11.361 2.251 1.00 0.00 H new ATOM 0 HA ASN A 463 -0.075 -10.909 3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.194 -10.528 4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.330 -12.268 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -0.204 -12.210 7.428 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.680 -12.806 6.663 1.00 0.00 H new ATOM 1283 N GLY A 464 1.071 -13.067 2.724 1.00 0.00 N ATOM 1284 CA GLY A 464 1.847 -14.269 2.383 1.00 0.00 C ATOM 1285 C GLY A 464 2.009 -14.518 0.877 1.00 0.00 C ATOM 1286 O GLY A 464 2.563 -15.553 0.509 1.00 0.00 O ATOM 0 H GLY A 464 1.651 -12.230 2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.836 -14.187 2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.364 -15.137 2.832 1.00 0.00 H new ATOM 1290 N PHE A 465 1.566 -13.603 0.003 1.00 0.00 N ATOM 1291 CA PHE A 465 1.716 -13.715 -1.456 1.00 0.00 C ATOM 1292 C PHE A 465 3.197 -13.792 -1.850 1.00 0.00 C ATOM 1293 O PHE A 465 3.967 -12.895 -1.502 1.00 0.00 O ATOM 1294 CB PHE A 465 1.041 -12.505 -2.120 1.00 0.00 C ATOM 1295 CG PHE A 465 1.090 -12.482 -3.638 1.00 0.00 C ATOM 1296 CD1 PHE A 465 0.054 -13.085 -4.377 1.00 0.00 C ATOM 1297 CD2 PHE A 465 2.144 -11.833 -4.320 1.00 0.00 C ATOM 1298 CE1 PHE A 465 0.063 -13.039 -5.782 1.00 0.00 C ATOM 1299 CE2 PHE A 465 2.149 -11.788 -5.726 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.109 -12.388 -6.457 1.00 0.00 C ATOM 0 H PHE A 465 1.086 -12.751 0.294 1.00 0.00 H new ATOM 0 HA PHE A 465 1.238 -14.633 -1.798 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.003 -12.476 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.512 -11.597 -1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -0.752 -13.586 -3.861 1.00 0.00 H new ATOM 0 HD2 PHE A 465 2.945 -11.372 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.734 -13.504 -6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.955 -11.291 -6.246 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.114 -12.349 -7.536 1.00 0.00 H new ATOM 1310 N GLN A 466 3.605 -14.844 -2.567 1.00 0.00 N ATOM 1311 CA GLN A 466 4.983 -14.981 -3.037 1.00 0.00 C ATOM 1312 C GLN A 466 5.216 -14.089 -4.264 1.00 0.00 C ATOM 1313 O GLN A 466 4.472 -14.150 -5.243 1.00 0.00 O ATOM 1314 CB GLN A 466 5.325 -16.452 -3.331 1.00 0.00 C ATOM 1315 CG GLN A 466 6.837 -16.631 -3.580 1.00 0.00 C ATOM 1316 CD GLN A 466 7.239 -18.047 -3.999 1.00 0.00 C ATOM 1317 OE1 GLN A 466 6.635 -19.047 -3.628 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.283 -18.188 -4.793 1.00 0.00 N ATOM 0 H GLN A 466 2.995 -15.616 -2.835 1.00 0.00 H new ATOM 0 HA GLN A 466 5.655 -14.648 -2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.015 -17.075 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.767 -16.791 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.152 -15.932 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.378 -16.365 -2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 466 8.797 -17.366 -5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.577 -19.119 -5.089 1.00 0.00 H new ATOM 1327 N ILE A 467 6.289 -13.298 -4.228 1.00 0.00 N ATOM 1328 CA ILE A 467 6.743 -12.447 -5.329 1.00 0.00 C ATOM 1329 C ILE A 467 8.269 -12.589 -5.448 1.00 0.00 C ATOM 1330 O ILE A 467 9.023 -12.256 -4.531 1.00 0.00 O ATOM 1331 CB ILE A 467 6.194 -11.010 -5.138 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.263 -10.238 -6.469 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.848 -10.235 -3.978 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.575 -8.867 -6.436 1.00 0.00 C ATOM 0 H ILE A 467 6.886 -13.230 -3.404 1.00 0.00 H new ATOM 0 HA ILE A 467 6.345 -12.754 -6.296 1.00 0.00 H new ATOM 0 HB ILE A 467 5.150 -11.108 -4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.309 -10.101 -6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.805 -10.843 -7.252 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.408 -9.240 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.679 -10.769 -3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.920 -10.147 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.669 -8.389 -7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.520 -8.995 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 467 6.047 -8.241 -5.678 1.00 0.00 H new ATOM 1346 N GLY A 468 8.730 -13.203 -6.543 1.00 0.00 N ATOM 1347 CA GLY A 468 10.128 -13.623 -6.694 1.00 0.00 C ATOM 1348 C GLY A 468 10.477 -14.735 -5.697 1.00 0.00 C ATOM 1349 O GLY A 468 9.788 -15.756 -5.624 1.00 0.00 O ATOM 0 H GLY A 468 8.145 -13.423 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 468 10.298 -13.975 -7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.787 -12.769 -6.538 1.00 0.00 H new ATOM 1353 N MET A 469 11.547 -14.527 -4.923 1.00 0.00 N ATOM 1354 CA MET A 469 12.088 -15.484 -3.939 1.00 0.00 C ATOM 1355 C MET A 469 11.622 -15.214 -2.492 1.00 0.00 C ATOM 1356 O MET A 469 12.178 -15.778 -1.547 1.00 0.00 O ATOM 1357 CB MET A 469 13.626 -15.506 -4.046 1.00 0.00 C ATOM 1358 CG MET A 469 14.135 -15.901 -5.441 1.00 0.00 C ATOM 1359 SD MET A 469 13.644 -17.557 -5.995 1.00 0.00 S ATOM 1360 CE MET A 469 14.444 -17.556 -7.619 1.00 0.00 C ATOM 0 H MET A 469 12.082 -13.660 -4.962 1.00 0.00 H new ATOM 0 HA MET A 469 11.688 -16.468 -4.183 1.00 0.00 H new ATOM 0 HB2 MET A 469 14.015 -14.520 -3.791 1.00 0.00 H new ATOM 0 HB3 MET A 469 14.024 -16.205 -3.311 1.00 0.00 H new ATOM 0 HG2 MET A 469 13.773 -15.170 -6.164 1.00 0.00 H new ATOM 0 HG3 MET A 469 15.223 -15.841 -5.445 1.00 0.00 H new ATOM 0 HE1 MET A 469 14.253 -18.505 -8.119 1.00 0.00 H new ATOM 0 HE2 MET A 469 14.043 -16.741 -8.222 1.00 0.00 H new ATOM 0 HE3 MET A 469 15.519 -17.421 -7.495 1.00 0.00 H new ATOM 1370 N LYS A 470 10.614 -14.356 -2.297 1.00 0.00 N ATOM 1371 CA LYS A 470 10.132 -13.891 -0.982 1.00 0.00 C ATOM 1372 C LYS A 470 8.600 -13.717 -0.921 1.00 0.00 C ATOM 1373 O LYS A 470 7.921 -13.818 -1.946 1.00 0.00 O ATOM 1374 CB LYS A 470 10.898 -12.616 -0.588 1.00 0.00 C ATOM 1375 CG LYS A 470 10.717 -11.438 -1.560 1.00 0.00 C ATOM 1376 CD LYS A 470 11.456 -10.231 -0.984 1.00 0.00 C ATOM 1377 CE LYS A 470 11.323 -8.994 -1.881 1.00 0.00 C ATOM 1378 NZ LYS A 470 11.823 -7.775 -1.192 1.00 0.00 N ATOM 0 H LYS A 470 10.091 -13.950 -3.073 1.00 0.00 H new ATOM 0 HA LYS A 470 10.340 -14.666 -0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 470 10.574 -12.305 0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 470 11.960 -12.852 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 470 11.111 -11.692 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 470 9.659 -11.210 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 470 11.063 -10.004 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 470 12.511 -10.477 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.882 -9.149 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.279 -8.855 -2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 11.338 -6.938 -1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 11.635 -7.851 -0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 12.847 -7.683 -1.349 1.00 0.00 H new ATOM 1392 N ARG A 471 8.045 -13.462 0.272 1.00 0.00 N ATOM 1393 CA ARG A 471 6.597 -13.311 0.515 1.00 0.00 C ATOM 1394 C ARG A 471 6.247 -11.947 1.124 1.00 0.00 C ATOM 1395 O ARG A 471 6.974 -11.433 1.977 1.00 0.00 O ATOM 1396 CB ARG A 471 6.070 -14.444 1.415 1.00 0.00 C ATOM 1397 CG ARG A 471 6.085 -15.809 0.710 1.00 0.00 C ATOM 1398 CD ARG A 471 5.466 -16.901 1.592 1.00 0.00 C ATOM 1399 NE ARG A 471 5.549 -18.219 0.938 1.00 0.00 N ATOM 1400 CZ ARG A 471 4.666 -18.761 0.104 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.549 -18.153 -0.240 1.00 0.00 N ATOM 1402 NH2 ARG A 471 4.903 -19.948 -0.408 1.00 0.00 N ATOM 0 H ARG A 471 8.602 -13.352 1.119 1.00 0.00 H new ATOM 0 HA ARG A 471 6.108 -13.372 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 471 6.677 -14.498 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.052 -14.211 1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.535 -15.742 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.111 -16.080 0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 471 5.982 -16.934 2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 471 4.424 -16.659 1.799 1.00 0.00 H new ATOM 0 HE ARG A 471 6.376 -18.778 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.334 -17.230 0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 471 2.899 -18.605 -0.883 1.00 0.00 H new ATOM 0 HH21 ARG A 471 5.759 -20.447 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 471 4.231 -20.371 -1.048 1.00 0.00 H new ATOM 1416 N LEU A 472 5.119 -11.380 0.689 1.00 0.00 N ATOM 1417 CA LEU A 472 4.584 -10.098 1.159 1.00 0.00 C ATOM 1418 C LEU A 472 3.899 -10.220 2.522 1.00 0.00 C ATOM 1419 O LEU A 472 3.236 -11.213 2.816 1.00 0.00 O ATOM 1420 CB LEU A 472 3.584 -9.539 0.125 1.00 0.00 C ATOM 1421 CG LEU A 472 4.175 -9.221 -1.262 1.00 0.00 C ATOM 1422 CD1 LEU A 472 3.075 -8.673 -2.182 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.316 -8.201 -1.165 1.00 0.00 C ATOM 0 H LEU A 472 4.533 -11.815 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 472 5.426 -9.416 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.776 -10.260 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 472 3.140 -8.629 0.529 1.00 0.00 H new ATOM 0 HG LEU A 472 4.579 -10.146 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.498 -8.450 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.286 -9.417 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.659 -7.763 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.710 -8.000 -2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.940 -7.275 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 472 6.110 -8.602 -0.535 1.00 0.00 H new ATOM 1435 N LYS A 473 4.005 -9.163 3.324 1.00 0.00 N ATOM 1436 CA LYS A 473 3.246 -8.962 4.563 1.00 0.00 C ATOM 1437 C LYS A 473 2.197 -7.863 4.307 1.00 0.00 C ATOM 1438 O LYS A 473 2.545 -6.804 3.785 1.00 0.00 O ATOM 1439 CB LYS A 473 4.218 -8.588 5.700 1.00 0.00 C ATOM 1440 CG LYS A 473 5.202 -9.717 6.056 1.00 0.00 C ATOM 1441 CD LYS A 473 5.989 -9.438 7.349 1.00 0.00 C ATOM 1442 CE LYS A 473 6.810 -8.139 7.286 1.00 0.00 C ATOM 1443 NZ LYS A 473 7.562 -7.894 8.544 1.00 0.00 N ATOM 0 H LYS A 473 4.644 -8.393 3.125 1.00 0.00 H new ATOM 0 HA LYS A 473 2.727 -9.871 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.782 -7.702 5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 473 3.643 -8.323 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 473 4.651 -10.651 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 473 5.903 -9.855 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.293 -9.381 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.659 -10.275 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 473 7.508 -8.192 6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.144 -7.298 7.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 8.102 -7.009 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 6.895 -7.818 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 8.217 -8.683 8.716 1.00 0.00 H new ATOM 1457 N VAL A 474 0.919 -8.103 4.615 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.202 -7.213 4.239 1.00 0.00 C ATOM 1459 C VAL A 474 -1.230 -7.133 5.369 1.00 0.00 C ATOM 1460 O VAL A 474 -1.579 -8.150 5.967 1.00 0.00 O ATOM 1461 CB VAL A 474 -0.888 -7.640 2.913 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -1.929 -6.594 2.471 1.00 0.00 C ATOM 1463 CG2 VAL A 474 0.117 -7.827 1.764 1.00 0.00 C ATOM 0 H VAL A 474 0.622 -8.927 5.138 1.00 0.00 H new ATOM 0 HA VAL A 474 0.226 -6.224 4.072 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.370 -8.596 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.396 -6.916 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.692 -6.491 3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.437 -5.634 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.415 -8.125 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.642 -6.889 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.837 -8.600 2.033 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.704 -5.918 5.656 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.612 -5.593 6.763 1.00 0.00 C ATOM 1475 C GLN A 475 -3.237 -4.198 6.564 1.00 0.00 C ATOM 1476 O GLN A 475 -2.898 -3.490 5.614 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.853 -5.689 8.107 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.634 -4.749 8.194 1.00 0.00 C ATOM 1479 CD GLN A 475 0.043 -4.765 9.569 1.00 0.00 C ATOM 1480 OE1 GLN A 475 -0.589 -4.730 10.618 1.00 0.00 O ATOM 1481 NE2 GLN A 475 1.359 -4.810 9.624 1.00 0.00 N ATOM 0 H GLN A 475 -1.456 -5.099 5.101 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.429 -6.314 6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -2.540 -5.456 8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.521 -6.717 8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.093 -5.036 7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.950 -3.732 7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 475 1.905 -4.840 8.763 1.00 0.00 H new ATOM 0 HE22 GLN A 475 1.832 -4.815 10.528 1.00 0.00 H new ATOM 1490 N LEU A 476 -4.127 -3.780 7.473 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.619 -2.399 7.535 1.00 0.00 C ATOM 1492 C LEU A 476 -3.480 -1.452 7.952 1.00 0.00 C ATOM 1493 O LEU A 476 -2.674 -1.785 8.826 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.790 -2.299 8.536 1.00 0.00 C ATOM 1495 CG LEU A 476 -7.060 -3.098 8.174 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -8.069 -3.008 9.328 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.724 -2.581 6.891 1.00 0.00 C ATOM 0 H LEU A 476 -4.526 -4.390 8.186 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.976 -2.105 6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.438 -2.636 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -6.063 -1.249 8.641 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.758 -4.131 8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.966 -3.572 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.625 -3.423 10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.334 -1.965 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.613 -3.174 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -8.008 -1.537 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -7.024 -2.664 6.060 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.416 -0.254 7.363 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.439 0.768 7.768 1.00 0.00 C ATOM 1511 C LYS A 477 -2.696 1.251 9.213 1.00 0.00 C ATOM 1512 O LYS A 477 -3.851 1.441 9.610 1.00 0.00 O ATOM 1513 CB LYS A 477 -2.450 1.939 6.764 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.127 2.717 6.853 1.00 0.00 C ATOM 1515 CD LYS A 477 -1.098 4.024 6.065 1.00 0.00 C ATOM 1516 CE LYS A 477 -1.855 5.142 6.794 1.00 0.00 C ATOM 1517 NZ LYS A 477 -1.296 6.465 6.432 1.00 0.00 N ATOM 0 H LYS A 477 -4.030 0.035 6.602 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.445 0.321 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -2.592 1.560 5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.288 2.603 6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.921 2.936 7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -0.320 2.076 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -0.064 4.329 5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -1.540 3.866 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.913 5.103 6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.786 4.994 7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -2.073 7.136 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -0.698 6.813 7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.724 6.376 5.568 1.00 0.00 H new