USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 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 200 SER OG : rot 30:sc= 0.166 USER MOD Single : A 204 LYS NZ :NH3+ 154:sc= -0.0122 (180deg=-0.306) USER MOD Single : A 207 ASN : amide:sc= -0.333 K(o=-0.33,f=-4.3!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.5 K(o=-0.5,f=-1.8!) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.43!) USER MOD Single : A 239 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -152:sc= -0.0713 (180deg=-0.386) USER MOD Single : A 265 LYS NZ :NH3+ -171:sc= -0.481 (180deg=-0.544) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 122:sc= 0.853 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -2.49! USER MOD Single : A 282 THR OG1 : rot 45:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.599 15.380 0.900 1.00 0.00 N ATOM 303 CA SER A 200 10.325 15.178 0.221 1.00 0.00 C ATOM 304 C SER A 200 9.234 14.827 1.225 1.00 0.00 C ATOM 305 O SER A 200 8.122 15.349 1.155 1.00 0.00 O ATOM 306 CB SER A 200 10.455 14.057 -0.811 1.00 0.00 C ATOM 307 OG SER A 200 11.505 14.369 -1.715 1.00 0.00 O ATOM 0 HA SER A 200 10.052 16.104 -0.284 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.659 13.110 -0.312 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.517 13.936 -1.353 1.00 0.00 H new ATOM 0 HG SER A 200 12.181 14.911 -1.257 1.00 0.00 H new ATOM 313 N GLU A 201 9.561 13.941 2.161 1.00 0.00 N ATOM 314 CA GLU A 201 8.599 13.529 3.177 1.00 0.00 C ATOM 315 C GLU A 201 8.014 14.746 3.885 1.00 0.00 C ATOM 316 O GLU A 201 6.809 14.815 4.128 1.00 0.00 O ATOM 317 CB GLU A 201 9.278 12.619 4.201 1.00 0.00 C ATOM 318 CG GLU A 201 9.435 11.215 3.614 1.00 0.00 C ATOM 319 CD GLU A 201 10.390 10.394 4.477 1.00 0.00 C ATOM 320 OE1 GLU A 201 11.281 10.986 5.066 1.00 0.00 O ATOM 321 OE2 GLU A 201 10.217 9.188 4.537 1.00 0.00 O ATOM 0 H GLU A 201 10.477 13.498 2.237 1.00 0.00 H new ATOM 0 HA GLU A 201 7.792 12.985 2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.254 13.023 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.686 12.578 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.464 10.723 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.816 11.278 2.595 1.00 0.00 H new ATOM 328 N ILE A 202 8.873 15.708 4.206 1.00 0.00 N ATOM 329 CA ILE A 202 8.428 16.921 4.876 1.00 0.00 C ATOM 330 C ILE A 202 7.384 17.634 4.029 1.00 0.00 C ATOM 331 O ILE A 202 6.277 17.921 4.489 1.00 0.00 O ATOM 332 CB ILE A 202 9.616 17.853 5.123 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.786 17.043 5.689 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.217 18.935 6.125 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.902 17.994 6.121 1.00 0.00 C ATOM 0 H ILE A 202 9.874 15.671 4.014 1.00 0.00 H new ATOM 0 HA ILE A 202 7.985 16.648 5.833 1.00 0.00 H new ATOM 0 HB ILE A 202 9.913 18.320 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.452 16.447 6.538 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.158 16.347 4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.064 19.599 6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.382 19.510 5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.920 18.469 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.735 17.418 6.524 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.242 18.571 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.526 18.672 6.887 1.00 0.00 H new ATOM 347 N ILE A 203 7.751 17.919 2.786 1.00 0.00 N ATOM 348 CA ILE A 203 6.851 18.598 1.866 1.00 0.00 C ATOM 349 C ILE A 203 5.556 17.812 1.717 1.00 0.00 C ATOM 350 O ILE A 203 4.463 18.380 1.718 1.00 0.00 O ATOM 351 CB ILE A 203 7.516 18.758 0.499 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.788 19.607 0.643 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.542 19.433 -0.472 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.452 21.095 0.492 1.00 0.00 C ATOM 0 H ILE A 203 8.664 17.691 2.393 1.00 0.00 H new ATOM 0 HA ILE A 203 6.623 19.584 2.270 1.00 0.00 H new ATOM 0 HB ILE A 203 7.784 17.777 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.246 19.427 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.517 19.313 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.019 19.546 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.647 18.819 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.266 20.415 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.362 21.686 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.015 21.271 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.739 21.387 1.263 1.00 0.00 H new ATOM 366 N LYS A 204 5.695 16.505 1.593 1.00 0.00 N ATOM 367 CA LYS A 204 4.545 15.625 1.444 1.00 0.00 C ATOM 368 C LYS A 204 3.616 15.743 2.649 1.00 0.00 C ATOM 369 O LYS A 204 2.424 16.002 2.503 1.00 0.00 O ATOM 370 CB LYS A 204 5.015 14.176 1.306 1.00 0.00 C ATOM 371 CG LYS A 204 4.688 13.666 -0.099 1.00 0.00 C ATOM 372 CD LYS A 204 5.296 12.274 -0.291 1.00 0.00 C ATOM 373 CE LYS A 204 4.222 11.310 -0.799 1.00 0.00 C ATOM 374 NZ LYS A 204 3.709 11.789 -2.113 1.00 0.00 N ATOM 0 H LYS A 204 6.595 16.026 1.592 1.00 0.00 H new ATOM 0 HA LYS A 204 3.999 15.922 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.088 14.111 1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.527 13.551 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.608 13.625 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.082 14.353 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 204 6.121 12.322 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.707 11.912 0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.637 10.307 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 204 3.406 11.245 -0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.342 10.982 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.945 12.478 -1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 4.481 12.242 -2.643 1.00 0.00 H new ATOM 388 N LEU A 205 4.177 15.542 3.836 1.00 0.00 N ATOM 389 CA LEU A 205 3.398 15.618 5.064 1.00 0.00 C ATOM 390 C LEU A 205 2.609 16.923 5.133 1.00 0.00 C ATOM 391 O LEU A 205 1.410 16.917 5.412 1.00 0.00 O ATOM 392 CB LEU A 205 4.324 15.527 6.277 1.00 0.00 C ATOM 393 CG LEU A 205 4.224 14.131 6.892 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.555 13.080 5.829 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.213 14.015 8.051 1.00 0.00 C ATOM 0 H LEU A 205 5.164 15.326 3.973 1.00 0.00 H new ATOM 0 HA LEU A 205 2.697 14.783 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.352 15.732 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.050 16.281 7.015 1.00 0.00 H new ATOM 0 HG LEU A 205 3.211 13.967 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.484 12.084 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.850 13.164 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.568 13.242 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 205 5.143 13.020 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.226 14.179 7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.977 14.763 8.807 1.00 0.00 H new ATOM 407 N GLU A 206 3.288 18.034 4.888 1.00 0.00 N ATOM 408 CA GLU A 206 2.643 19.332 4.933 1.00 0.00 C ATOM 409 C GLU A 206 1.488 19.387 3.935 1.00 0.00 C ATOM 410 O GLU A 206 0.372 19.766 4.291 1.00 0.00 O ATOM 411 CB GLU A 206 3.687 20.430 4.657 1.00 0.00 C ATOM 412 CG GLU A 206 3.167 21.447 3.638 1.00 0.00 C ATOM 413 CD GLU A 206 4.119 22.636 3.560 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.916 23.574 4.315 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.024 22.601 2.743 1.00 0.00 O ATOM 0 H GLU A 206 4.281 18.060 4.657 1.00 0.00 H new ATOM 0 HA GLU A 206 2.222 19.500 5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.937 20.939 5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.606 19.976 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 206 3.075 20.979 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 206 2.171 21.785 3.924 1.00 0.00 H new ATOM 422 N ASN A 207 1.751 19.010 2.688 1.00 0.00 N ATOM 423 CA ASN A 207 0.714 19.030 1.665 1.00 0.00 C ATOM 424 C ASN A 207 -0.434 18.101 2.046 1.00 0.00 C ATOM 425 O ASN A 207 -1.553 18.247 1.553 1.00 0.00 O ATOM 426 CB ASN A 207 1.298 18.602 0.318 1.00 0.00 C ATOM 427 CG ASN A 207 2.050 19.770 -0.314 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.438 20.708 0.383 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.274 19.773 -1.599 1.00 0.00 N ATOM 0 H ASN A 207 2.664 18.690 2.364 1.00 0.00 H new ATOM 0 HA ASN A 207 0.330 20.047 1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.971 17.756 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.500 18.270 -0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.771 20.553 -2.028 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.952 18.995 -2.175 1.00 0.00 H new ATOM 436 N SER A 208 -0.148 17.148 2.924 1.00 0.00 N ATOM 437 CA SER A 208 -1.164 16.198 3.364 1.00 0.00 C ATOM 438 C SER A 208 -2.152 16.873 4.309 1.00 0.00 C ATOM 439 O SER A 208 -3.298 16.443 4.434 1.00 0.00 O ATOM 440 CB SER A 208 -0.502 15.016 4.074 1.00 0.00 C ATOM 441 OG SER A 208 -1.295 13.850 3.882 1.00 0.00 O ATOM 0 H SER A 208 0.772 17.012 3.343 1.00 0.00 H new ATOM 0 HA SER A 208 -1.703 15.838 2.488 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.502 14.856 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.397 15.228 5.138 1.00 0.00 H new ATOM 0 HG SER A 208 -0.873 13.090 4.334 1.00 0.00 H new ATOM 447 N ILE A 209 -1.703 17.935 4.968 1.00 0.00 N ATOM 448 CA ILE A 209 -2.560 18.662 5.896 1.00 0.00 C ATOM 449 C ILE A 209 -3.558 19.527 5.132 1.00 0.00 C ATOM 450 O ILE A 209 -4.711 19.667 5.537 1.00 0.00 O ATOM 451 CB ILE A 209 -1.712 19.545 6.813 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.082 18.684 7.910 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.599 20.616 7.452 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.072 19.448 8.561 1.00 0.00 C ATOM 0 H ILE A 209 -0.758 18.309 4.878 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.108 17.938 6.499 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.925 20.024 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.830 18.427 8.660 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.719 17.747 7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.995 21.246 8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.049 21.229 6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.386 20.137 8.035 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.520 18.834 9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.824 19.682 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.305 20.373 8.998 1.00 0.00 H new ATOM 466 N ARG A 210 -3.103 20.103 4.023 1.00 0.00 N ATOM 467 CA ARG A 210 -3.965 20.950 3.209 1.00 0.00 C ATOM 468 C ARG A 210 -4.872 20.102 2.326 1.00 0.00 C ATOM 469 O ARG A 210 -5.928 20.555 1.885 1.00 0.00 O ATOM 470 CB ARG A 210 -3.117 21.875 2.335 1.00 0.00 C ATOM 471 CG ARG A 210 -2.142 22.661 3.214 1.00 0.00 C ATOM 472 CD ARG A 210 -1.563 23.830 2.416 1.00 0.00 C ATOM 473 NE ARG A 210 -2.371 25.027 2.617 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.939 26.222 2.228 1.00 0.00 C ATOM 475 NH1 ARG A 210 -0.771 26.337 1.656 1.00 0.00 N ATOM 476 NH2 ARG A 210 -2.679 27.277 2.421 1.00 0.00 N ATOM 0 H ARG A 210 -2.151 20.000 3.671 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.585 21.550 3.876 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.567 21.291 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.760 22.561 1.784 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.654 23.032 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.339 22.009 3.558 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.536 24.019 2.728 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.533 23.577 1.356 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.284 24.946 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.192 25.510 1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.438 27.253 1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.590 27.186 2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.347 28.194 2.122 1.00 0.00 H new ATOM 490 N GLU A 211 -4.447 18.871 2.071 1.00 0.00 N ATOM 491 CA GLU A 211 -5.223 17.966 1.241 1.00 0.00 C ATOM 492 C GLU A 211 -6.296 17.261 2.067 1.00 0.00 C ATOM 493 O GLU A 211 -7.492 17.450 1.837 1.00 0.00 O ATOM 494 CB GLU A 211 -4.301 16.923 0.606 1.00 0.00 C ATOM 495 CG GLU A 211 -3.855 17.409 -0.775 1.00 0.00 C ATOM 496 CD GLU A 211 -2.615 16.641 -1.220 1.00 0.00 C ATOM 497 OE1 GLU A 211 -2.714 15.435 -1.382 1.00 0.00 O ATOM 498 OE2 GLU A 211 -1.583 17.268 -1.390 1.00 0.00 O ATOM 0 H GLU A 211 -3.574 18.480 2.426 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.709 18.549 0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.432 16.755 1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.820 15.969 0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.659 17.268 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.640 18.477 -0.742 1.00 0.00 H new ATOM 505 N LEU A 212 -5.864 16.449 3.025 1.00 0.00 N ATOM 506 CA LEU A 212 -6.798 15.719 3.873 1.00 0.00 C ATOM 507 C LEU A 212 -7.858 16.654 4.442 1.00 0.00 C ATOM 508 O LEU A 212 -9.005 16.260 4.633 1.00 0.00 O ATOM 509 CB LEU A 212 -6.046 15.041 5.021 1.00 0.00 C ATOM 510 CG LEU A 212 -5.351 13.780 4.503 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.110 13.497 5.348 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.312 12.591 4.600 1.00 0.00 C ATOM 0 H LEU A 212 -4.880 16.280 3.233 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.290 14.962 3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.311 15.726 5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.739 14.784 5.822 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.058 13.929 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.615 12.599 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.424 14.342 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.404 13.348 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.817 11.692 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.604 12.443 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.199 12.790 3.998 1.00 0.00 H new ATOM 524 N HIS A 213 -7.468 17.897 4.711 1.00 0.00 N ATOM 525 CA HIS A 213 -8.402 18.873 5.256 1.00 0.00 C ATOM 526 C HIS A 213 -9.643 18.974 4.375 1.00 0.00 C ATOM 527 O HIS A 213 -10.761 18.736 4.828 1.00 0.00 O ATOM 528 CB HIS A 213 -7.728 20.242 5.355 1.00 0.00 C ATOM 529 CG HIS A 213 -8.779 21.312 5.469 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.607 21.419 6.576 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.146 22.332 4.627 1.00 0.00 C ATOM 532 CE1 HIS A 213 -10.424 22.470 6.371 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.185 23.061 5.198 1.00 0.00 N ATOM 0 H HIS A 213 -6.522 18.248 4.562 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.703 18.546 6.251 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -7.068 20.272 6.222 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -7.108 20.418 4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.697 22.538 3.667 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.180 22.795 7.070 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.662 23.873 4.805 1.00 0.00 H new ATOM 542 N ASP A 214 -9.435 19.333 3.112 1.00 0.00 N ATOM 543 CA ASP A 214 -10.550 19.462 2.180 1.00 0.00 C ATOM 544 C ASP A 214 -11.213 18.107 1.943 1.00 0.00 C ATOM 545 O ASP A 214 -12.412 17.944 2.177 1.00 0.00 O ATOM 546 CB ASP A 214 -10.057 20.029 0.848 1.00 0.00 C ATOM 547 CG ASP A 214 -11.137 20.903 0.221 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.176 22.081 0.536 1.00 0.00 O ATOM 549 OD2 ASP A 214 -11.914 20.381 -0.563 1.00 0.00 O ATOM 0 H ASP A 214 -8.518 19.537 2.714 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.283 20.142 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.151 20.614 1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.798 19.215 0.171 1.00 0.00 H new ATOM 554 N MET A 215 -10.434 17.145 1.462 1.00 0.00 N ATOM 555 CA MET A 215 -10.958 15.812 1.178 1.00 0.00 C ATOM 556 C MET A 215 -11.847 15.311 2.308 1.00 0.00 C ATOM 557 O MET A 215 -12.923 14.770 2.058 1.00 0.00 O ATOM 558 CB MET A 215 -9.805 14.833 0.959 1.00 0.00 C ATOM 559 CG MET A 215 -9.733 14.446 -0.518 1.00 0.00 C ATOM 560 SD MET A 215 -9.478 15.933 -1.519 1.00 0.00 S ATOM 561 CE MET A 215 -7.946 15.406 -2.322 1.00 0.00 C ATOM 0 H MET A 215 -9.441 17.261 1.261 1.00 0.00 H new ATOM 0 HA MET A 215 -11.562 15.877 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.865 15.287 1.272 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.949 13.943 1.572 1.00 0.00 H new ATOM 0 HG2 MET A 215 -8.918 13.741 -0.681 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.653 13.945 -0.819 1.00 0.00 H new ATOM 0 HE1 MET A 215 -7.602 16.188 -2.998 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.184 15.220 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.127 14.492 -2.887 1.00 0.00 H new ATOM 571 N PHE A 216 -11.399 15.480 3.546 1.00 0.00 N ATOM 572 CA PHE A 216 -12.180 15.031 4.691 1.00 0.00 C ATOM 573 C PHE A 216 -13.652 15.366 4.485 1.00 0.00 C ATOM 574 O PHE A 216 -14.531 14.561 4.792 1.00 0.00 O ATOM 575 CB PHE A 216 -11.663 15.697 5.969 1.00 0.00 C ATOM 576 CG PHE A 216 -12.821 16.069 6.863 1.00 0.00 C ATOM 577 CD1 PHE A 216 -13.561 15.068 7.502 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.150 17.415 7.059 1.00 0.00 C ATOM 579 CE1 PHE A 216 -14.630 15.410 8.338 1.00 0.00 C ATOM 580 CE2 PHE A 216 -14.219 17.761 7.894 1.00 0.00 C ATOM 581 CZ PHE A 216 -14.959 16.758 8.533 1.00 0.00 C ATOM 0 H PHE A 216 -10.509 15.920 3.781 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.076 13.950 4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.990 15.020 6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -11.087 16.587 5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -13.307 14.029 7.350 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -12.579 18.187 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -15.200 14.637 8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.473 18.800 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 216 -15.784 17.024 9.177 1.00 0.00 H new ATOM 591 N MET A 217 -13.910 16.555 3.957 1.00 0.00 N ATOM 592 CA MET A 217 -15.279 16.988 3.702 1.00 0.00 C ATOM 593 C MET A 217 -15.841 16.291 2.465 1.00 0.00 C ATOM 594 O MET A 217 -17.046 16.070 2.365 1.00 0.00 O ATOM 595 CB MET A 217 -15.323 18.504 3.503 1.00 0.00 C ATOM 596 CG MET A 217 -15.543 19.192 4.852 1.00 0.00 C ATOM 597 SD MET A 217 -15.290 20.975 4.669 1.00 0.00 S ATOM 598 CE MET A 217 -17.033 21.456 4.707 1.00 0.00 C ATOM 0 H MET A 217 -13.194 17.234 3.698 1.00 0.00 H new ATOM 0 HA MET A 217 -15.890 16.720 4.564 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.391 18.849 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.125 18.767 2.814 1.00 0.00 H new ATOM 0 HG2 MET A 217 -16.552 18.992 5.214 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.853 18.790 5.594 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.114 22.538 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 217 -17.561 20.975 3.884 1.00 0.00 H new ATOM 0 HE3 MET A 217 -17.476 21.145 5.653 1.00 0.00 H new ATOM 608 N ASP A 218 -14.962 15.947 1.524 1.00 0.00 N ATOM 609 CA ASP A 218 -15.398 15.274 0.304 1.00 0.00 C ATOM 610 C ASP A 218 -15.833 13.849 0.604 1.00 0.00 C ATOM 611 O ASP A 218 -16.960 13.453 0.305 1.00 0.00 O ATOM 612 CB ASP A 218 -14.262 15.262 -0.722 1.00 0.00 C ATOM 613 CG ASP A 218 -13.769 16.684 -0.964 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.120 17.552 -0.183 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.057 16.889 -1.935 1.00 0.00 O ATOM 0 H ASP A 218 -13.959 16.121 1.582 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.248 15.820 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.442 14.639 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.609 14.824 -1.658 1.00 0.00 H new ATOM 620 N MET A 219 -14.931 13.086 1.199 1.00 0.00 N ATOM 621 CA MET A 219 -15.219 11.703 1.547 1.00 0.00 C ATOM 622 C MET A 219 -16.487 11.618 2.384 1.00 0.00 C ATOM 623 O MET A 219 -17.130 10.572 2.460 1.00 0.00 O ATOM 624 CB MET A 219 -14.045 11.100 2.323 1.00 0.00 C ATOM 625 CG MET A 219 -13.982 9.593 2.069 1.00 0.00 C ATOM 626 SD MET A 219 -12.999 9.273 0.584 1.00 0.00 S ATOM 627 CE MET A 219 -12.950 7.471 0.727 1.00 0.00 C ATOM 0 H MET A 219 -13.994 13.400 1.451 1.00 0.00 H new ATOM 0 HA MET A 219 -15.367 11.139 0.626 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.112 11.570 2.014 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.162 11.295 3.389 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.540 9.087 2.927 1.00 0.00 H new ATOM 0 HG3 MET A 219 -14.988 9.192 1.946 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.381 7.055 -0.105 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.474 7.193 1.667 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.966 7.076 0.705 1.00 0.00 H new ATOM 637 N ALA A 220 -16.845 12.739 2.997 1.00 0.00 N ATOM 638 CA ALA A 220 -18.047 12.803 3.813 1.00 0.00 C ATOM 639 C ALA A 220 -19.275 12.564 2.943 1.00 0.00 C ATOM 640 O ALA A 220 -20.327 12.144 3.421 1.00 0.00 O ATOM 641 CB ALA A 220 -18.149 14.166 4.493 1.00 0.00 C ATOM 0 H ALA A 220 -16.321 13.613 2.944 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.995 12.030 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.053 14.202 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.277 14.322 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.190 14.948 3.735 1.00 0.00 H new ATOM 647 N MET A 221 -19.114 12.854 1.660 1.00 0.00 N ATOM 648 CA MET A 221 -20.192 12.695 0.695 1.00 0.00 C ATOM 649 C MET A 221 -20.514 11.222 0.464 1.00 0.00 C ATOM 650 O MET A 221 -21.629 10.768 0.731 1.00 0.00 O ATOM 651 CB MET A 221 -19.804 13.346 -0.633 1.00 0.00 C ATOM 652 CG MET A 221 -19.499 14.828 -0.407 1.00 0.00 C ATOM 653 SD MET A 221 -20.673 15.836 -1.343 1.00 0.00 S ATOM 654 CE MET A 221 -20.485 17.357 -0.384 1.00 0.00 C ATOM 0 H MET A 221 -18.242 13.203 1.262 1.00 0.00 H new ATOM 0 HA MET A 221 -21.079 13.183 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.933 12.845 -1.055 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.614 13.237 -1.354 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.565 15.066 0.655 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.480 15.052 -0.721 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.133 18.130 -0.797 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.760 17.169 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.448 17.690 -0.430 1.00 0.00 H new ATOM 664 N LEU A 222 -19.536 10.483 -0.050 1.00 0.00 N ATOM 665 CA LEU A 222 -19.728 9.065 -0.337 1.00 0.00 C ATOM 666 C LEU A 222 -19.880 8.255 0.947 1.00 0.00 C ATOM 667 O LEU A 222 -20.414 7.148 0.925 1.00 0.00 O ATOM 668 CB LEU A 222 -18.533 8.536 -1.133 1.00 0.00 C ATOM 669 CG LEU A 222 -18.164 9.538 -2.230 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.079 8.940 -3.126 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.402 9.851 -3.071 1.00 0.00 C ATOM 0 H LEU A 222 -18.607 10.840 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.643 8.958 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.683 8.378 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.776 7.570 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.792 10.455 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.817 9.654 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.196 8.716 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.450 8.023 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.140 10.564 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -19.774 8.933 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.176 10.279 -2.434 1.00 0.00 H new ATOM 683 N VAL A 223 -19.404 8.802 2.060 1.00 0.00 N ATOM 684 CA VAL A 223 -19.491 8.105 3.338 1.00 0.00 C ATOM 685 C VAL A 223 -20.933 8.037 3.845 1.00 0.00 C ATOM 686 O VAL A 223 -21.379 6.998 4.327 1.00 0.00 O ATOM 687 CB VAL A 223 -18.630 8.823 4.377 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.018 8.350 5.779 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.152 8.513 4.123 1.00 0.00 C ATOM 0 H VAL A 223 -18.958 9.718 2.104 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.131 7.087 3.186 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.792 9.898 4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.403 8.863 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.069 8.575 5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.859 7.275 5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.540 9.026 4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.988 7.438 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.875 8.854 3.126 1.00 0.00 H new ATOM 699 N GLU A 224 -21.643 9.158 3.761 1.00 0.00 N ATOM 700 CA GLU A 224 -23.021 9.215 4.244 1.00 0.00 C ATOM 701 C GLU A 224 -24.014 8.671 3.223 1.00 0.00 C ATOM 702 O GLU A 224 -24.744 7.717 3.496 1.00 0.00 O ATOM 703 CB GLU A 224 -23.389 10.660 4.584 1.00 0.00 C ATOM 704 CG GLU A 224 -22.563 11.127 5.785 1.00 0.00 C ATOM 705 CD GLU A 224 -23.061 10.446 7.056 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.249 10.523 7.319 1.00 0.00 O ATOM 707 OE2 GLU A 224 -22.246 9.856 7.748 1.00 0.00 O ATOM 0 H GLU A 224 -21.293 10.031 3.367 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.079 8.587 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.201 11.306 3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.453 10.732 4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.510 10.894 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.637 12.209 5.889 1.00 0.00 H new ATOM 714 N SER A 225 -24.056 9.303 2.064 1.00 0.00 N ATOM 715 CA SER A 225 -24.986 8.905 1.012 1.00 0.00 C ATOM 716 C SER A 225 -24.533 7.624 0.317 1.00 0.00 C ATOM 717 O SER A 225 -25.155 6.573 0.470 1.00 0.00 O ATOM 718 CB SER A 225 -25.111 10.025 -0.020 1.00 0.00 C ATOM 719 OG SER A 225 -25.436 11.240 0.642 1.00 0.00 O ATOM 0 H SER A 225 -23.459 10.094 1.823 1.00 0.00 H new ATOM 0 HA SER A 225 -25.953 8.716 1.477 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.176 10.135 -0.569 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.882 9.778 -0.750 1.00 0.00 H new ATOM 0 HG SER A 225 -25.515 11.961 -0.017 1.00 0.00 H new ATOM 725 N GLN A 226 -23.462 7.721 -0.461 1.00 0.00 N ATOM 726 CA GLN A 226 -22.956 6.561 -1.183 1.00 0.00 C ATOM 727 C GLN A 226 -22.243 5.598 -0.243 1.00 0.00 C ATOM 728 O GLN A 226 -21.562 4.675 -0.689 1.00 0.00 O ATOM 729 CB GLN A 226 -21.992 7.011 -2.282 1.00 0.00 C ATOM 730 CG GLN A 226 -22.257 6.203 -3.554 1.00 0.00 C ATOM 731 CD GLN A 226 -21.096 6.369 -4.528 1.00 0.00 C ATOM 732 OE1 GLN A 226 -20.297 5.449 -4.705 1.00 0.00 O ATOM 733 NE2 GLN A 226 -20.955 7.492 -5.176 1.00 0.00 N ATOM 0 H GLN A 226 -22.932 8.580 -0.607 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.805 6.043 -1.629 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.121 8.075 -2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.961 6.870 -1.957 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -22.386 5.150 -3.305 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -23.184 6.537 -4.020 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -21.618 8.253 -5.028 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -20.182 7.609 -5.831 1.00 0.00 H new ATOM 742 N GLY A 227 -22.406 5.804 1.061 1.00 0.00 N ATOM 743 CA GLY A 227 -21.770 4.936 2.037 1.00 0.00 C ATOM 744 C GLY A 227 -22.126 3.494 1.746 1.00 0.00 C ATOM 745 O GLY A 227 -21.369 2.573 2.055 1.00 0.00 O ATOM 0 H GLY A 227 -22.967 6.557 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.688 5.067 2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.094 5.205 3.043 1.00 0.00 H new ATOM 749 N GLU A 228 -23.294 3.309 1.147 1.00 0.00 N ATOM 750 CA GLU A 228 -23.758 1.975 0.811 1.00 0.00 C ATOM 751 C GLU A 228 -22.781 1.296 -0.144 1.00 0.00 C ATOM 752 O GLU A 228 -22.590 0.080 -0.095 1.00 0.00 O ATOM 753 CB GLU A 228 -25.143 2.046 0.166 1.00 0.00 C ATOM 754 CG GLU A 228 -26.119 2.734 1.122 1.00 0.00 C ATOM 755 CD GLU A 228 -27.546 2.289 0.815 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.103 2.782 -0.151 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.057 1.461 1.549 1.00 0.00 O ATOM 0 H GLU A 228 -23.932 4.061 0.886 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.819 1.390 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.090 2.596 -0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.497 1.043 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.866 2.488 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.037 3.816 1.023 1.00 0.00 H new ATOM 764 N MET A 229 -22.170 2.090 -1.020 1.00 0.00 N ATOM 765 CA MET A 229 -21.219 1.557 -1.989 1.00 0.00 C ATOM 766 C MET A 229 -19.821 1.461 -1.393 1.00 0.00 C ATOM 767 O MET A 229 -19.168 0.420 -1.470 1.00 0.00 O ATOM 768 CB MET A 229 -21.184 2.450 -3.230 1.00 0.00 C ATOM 769 CG MET A 229 -20.498 1.706 -4.375 1.00 0.00 C ATOM 770 SD MET A 229 -21.733 0.781 -5.322 1.00 0.00 S ATOM 771 CE MET A 229 -21.480 1.621 -6.906 1.00 0.00 C ATOM 0 H MET A 229 -22.316 3.098 -1.078 1.00 0.00 H new ATOM 0 HA MET A 229 -21.546 0.555 -2.265 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.197 2.729 -3.519 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.649 3.374 -3.011 1.00 0.00 H new ATOM 0 HG2 MET A 229 -19.982 2.413 -5.024 1.00 0.00 H new ATOM 0 HG3 MET A 229 -19.743 1.026 -3.980 1.00 0.00 H new ATOM 0 HE1 MET A 229 -22.154 1.200 -7.653 1.00 0.00 H new ATOM 0 HE2 MET A 229 -21.685 2.685 -6.790 1.00 0.00 H new ATOM 0 HE3 MET A 229 -20.448 1.484 -7.230 1.00 0.00 H new ATOM 781 N ILE A 230 -19.366 2.556 -0.803 1.00 0.00 N ATOM 782 CA ILE A 230 -18.038 2.596 -0.200 1.00 0.00 C ATOM 783 C ILE A 230 -17.885 1.496 0.847 1.00 0.00 C ATOM 784 O ILE A 230 -16.806 0.927 1.002 1.00 0.00 O ATOM 785 CB ILE A 230 -17.789 3.959 0.456 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.189 5.084 -0.507 1.00 0.00 C ATOM 787 CG2 ILE A 230 -16.306 4.092 0.807 1.00 0.00 C ATOM 788 CD1 ILE A 230 -17.548 4.853 -1.879 1.00 0.00 C ATOM 0 H ILE A 230 -19.892 3.426 -0.728 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.306 2.437 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.389 4.034 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -19.274 5.121 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -17.872 6.047 -0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -16.128 5.061 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.023 3.299 1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -15.709 4.011 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -17.838 5.657 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.463 4.839 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.887 3.899 -2.283 1.00 0.00 H new ATOM 800 N ASP A 231 -18.967 1.199 1.558 1.00 0.00 N ATOM 801 CA ASP A 231 -18.928 0.161 2.581 1.00 0.00 C ATOM 802 C ASP A 231 -18.447 -1.147 1.979 1.00 0.00 C ATOM 803 O ASP A 231 -17.534 -1.791 2.494 1.00 0.00 O ATOM 804 CB ASP A 231 -20.319 -0.030 3.187 1.00 0.00 C ATOM 805 CG ASP A 231 -20.291 -1.146 4.226 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.360 -1.170 5.016 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.200 -1.958 4.218 1.00 0.00 O ATOM 0 H ASP A 231 -19.872 1.656 1.447 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.236 0.468 3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.653 0.899 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.036 -0.272 2.402 1.00 0.00 H new ATOM 812 N ARG A 232 -19.088 -1.536 0.893 1.00 0.00 N ATOM 813 CA ARG A 232 -18.755 -2.779 0.209 1.00 0.00 C ATOM 814 C ARG A 232 -17.242 -2.973 0.102 1.00 0.00 C ATOM 815 O ARG A 232 -16.768 -4.095 -0.074 1.00 0.00 O ATOM 816 CB ARG A 232 -19.367 -2.779 -1.194 1.00 0.00 C ATOM 817 CG ARG A 232 -20.891 -2.697 -1.085 1.00 0.00 C ATOM 818 CD ARG A 232 -21.495 -4.085 -1.304 1.00 0.00 C ATOM 819 NE ARG A 232 -22.923 -4.068 -1.011 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.369 -4.064 0.241 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.522 -4.073 1.233 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.652 -4.052 0.476 1.00 0.00 N ATOM 0 H ARG A 232 -19.847 -1.009 0.461 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.164 -3.602 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.987 -1.934 -1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.078 -3.684 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.176 -2.316 -0.104 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.282 -1.998 -1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.332 -4.401 -2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -20.994 -4.812 -0.664 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.592 -4.059 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.519 -4.083 1.047 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.863 -4.070 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.313 -4.046 -0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.994 -4.049 1.437 1.00 0.00 H new ATOM 836 N ILE A 233 -16.485 -1.884 0.206 1.00 0.00 N ATOM 837 CA ILE A 233 -15.032 -1.980 0.115 1.00 0.00 C ATOM 838 C ILE A 233 -14.484 -2.740 1.312 1.00 0.00 C ATOM 839 O ILE A 233 -13.506 -3.479 1.205 1.00 0.00 O ATOM 840 CB ILE A 233 -14.406 -0.581 0.036 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.064 -0.667 -0.698 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.177 -0.020 1.444 1.00 0.00 C ATOM 843 CD1 ILE A 233 -13.291 -0.469 -2.197 1.00 0.00 C ATOM 0 H ILE A 233 -16.846 -0.941 0.351 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.773 -2.523 -0.794 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.084 0.080 -0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.380 0.093 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.598 -1.635 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.733 0.973 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.130 0.046 1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.505 -0.679 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.337 -0.530 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -13.960 -1.245 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.739 0.510 -2.371 1.00 0.00 H new ATOM 855 N GLU A 234 -15.125 -2.552 2.453 1.00 0.00 N ATOM 856 CA GLU A 234 -14.708 -3.222 3.672 1.00 0.00 C ATOM 857 C GLU A 234 -14.751 -4.735 3.486 1.00 0.00 C ATOM 858 O GLU A 234 -13.722 -5.409 3.541 1.00 0.00 O ATOM 859 CB GLU A 234 -15.628 -2.818 4.819 1.00 0.00 C ATOM 860 CG GLU A 234 -14.912 -3.039 6.155 1.00 0.00 C ATOM 861 CD GLU A 234 -13.919 -1.909 6.407 1.00 0.00 C ATOM 862 OE1 GLU A 234 -14.356 -0.842 6.806 1.00 0.00 O ATOM 863 OE2 GLU A 234 -12.737 -2.126 6.199 1.00 0.00 O ATOM 0 H GLU A 234 -15.935 -1.942 2.560 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.685 -2.926 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.914 -1.771 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.546 -3.404 4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.640 -3.082 6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.391 -3.996 6.144 1.00 0.00 H new ATOM 870 N TYR A 235 -15.951 -5.261 3.264 1.00 0.00 N ATOM 871 CA TYR A 235 -16.131 -6.694 3.066 1.00 0.00 C ATOM 872 C TYR A 235 -15.111 -7.243 2.076 1.00 0.00 C ATOM 873 O TYR A 235 -14.830 -8.442 2.060 1.00 0.00 O ATOM 874 CB TYR A 235 -17.544 -6.976 2.548 1.00 0.00 C ATOM 875 CG TYR A 235 -18.530 -6.879 3.687 1.00 0.00 C ATOM 876 CD1 TYR A 235 -19.107 -5.645 4.011 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.869 -8.023 4.419 1.00 0.00 C ATOM 878 CE1 TYR A 235 -20.023 -5.554 5.065 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.785 -7.934 5.473 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.362 -6.700 5.796 1.00 0.00 C ATOM 881 OH TYR A 235 -21.264 -6.611 6.837 1.00 0.00 O ATOM 0 H TYR A 235 -16.812 -4.717 3.217 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.985 -7.188 4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.805 -6.262 1.766 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.587 -7.969 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.845 -4.762 3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.423 -8.975 4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -20.468 -4.602 5.314 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -20.047 -8.817 6.037 1.00 0.00 H new ATOM 0 HH TYR A 235 -21.389 -7.496 7.238 1.00 0.00 H new ATOM 891 N ASN A 236 -14.558 -6.364 1.244 1.00 0.00 N ATOM 892 CA ASN A 236 -13.571 -6.784 0.256 1.00 0.00 C ATOM 893 C ASN A 236 -12.411 -7.505 0.935 1.00 0.00 C ATOM 894 O ASN A 236 -11.786 -8.387 0.346 1.00 0.00 O ATOM 895 CB ASN A 236 -13.039 -5.572 -0.511 1.00 0.00 C ATOM 896 CG ASN A 236 -12.482 -6.015 -1.859 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.072 -7.166 -2.011 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.442 -5.169 -2.851 1.00 0.00 N ATOM 0 H ASN A 236 -14.774 -5.367 1.234 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.056 -7.467 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.838 -4.845 -0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.260 -5.077 0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.070 -5.460 -3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.782 -4.216 -2.723 1.00 0.00 H new ATOM 905 N VAL A 237 -12.127 -7.124 2.175 1.00 0.00 N ATOM 906 CA VAL A 237 -11.036 -7.738 2.923 1.00 0.00 C ATOM 907 C VAL A 237 -11.243 -9.245 3.038 1.00 0.00 C ATOM 908 O VAL A 237 -10.390 -10.027 2.622 1.00 0.00 O ATOM 909 CB VAL A 237 -10.951 -7.126 4.321 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.829 -7.797 5.109 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.665 -5.626 4.203 1.00 0.00 C ATOM 0 H VAL A 237 -12.633 -6.398 2.681 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.106 -7.551 2.387 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.897 -7.278 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.771 -7.358 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.032 -8.865 5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.881 -7.648 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.604 -5.188 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.719 -5.476 3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.468 -5.145 3.644 1.00 0.00 H new ATOM 921 N GLU A 238 -12.373 -9.644 3.618 1.00 0.00 N ATOM 922 CA GLU A 238 -12.673 -11.061 3.799 1.00 0.00 C ATOM 923 C GLU A 238 -12.224 -11.874 2.584 1.00 0.00 C ATOM 924 O GLU A 238 -11.640 -12.948 2.730 1.00 0.00 O ATOM 925 CB GLU A 238 -14.175 -11.251 4.015 1.00 0.00 C ATOM 926 CG GLU A 238 -14.473 -11.299 5.515 1.00 0.00 C ATOM 927 CD GLU A 238 -15.959 -11.068 5.760 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.722 -11.181 4.814 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.315 -10.781 6.892 1.00 0.00 O ATOM 0 H GLU A 238 -13.091 -9.010 3.968 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.129 -11.416 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.726 -10.434 3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.508 -12.173 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.175 -12.265 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.888 -10.540 6.035 1.00 0.00 H new ATOM 936 N HIS A 239 -12.495 -11.358 1.391 1.00 0.00 N ATOM 937 CA HIS A 239 -12.103 -12.052 0.167 1.00 0.00 C ATOM 938 C HIS A 239 -10.584 -12.199 0.095 1.00 0.00 C ATOM 939 O HIS A 239 -10.056 -13.310 0.070 1.00 0.00 O ATOM 940 CB HIS A 239 -12.603 -11.282 -1.056 1.00 0.00 C ATOM 941 CG HIS A 239 -13.151 -12.250 -2.066 1.00 0.00 C ATOM 942 ND1 HIS A 239 -12.660 -12.327 -3.360 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.143 -13.196 -1.986 1.00 0.00 C ATOM 944 CE1 HIS A 239 -13.352 -13.286 -4.002 1.00 0.00 C ATOM 945 NE2 HIS A 239 -14.269 -13.849 -3.208 1.00 0.00 N ATOM 0 H HIS A 239 -12.979 -10.472 1.244 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.552 -13.045 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.375 -10.571 -0.761 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.789 -10.705 -1.494 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.736 -13.402 -1.107 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -13.187 -13.566 -5.032 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -14.921 -14.596 -3.447 1.00 0.00 H new ATOM 954 N ALA A 240 -9.890 -11.066 0.052 1.00 0.00 N ATOM 955 CA ALA A 240 -8.432 -11.060 -0.030 1.00 0.00 C ATOM 956 C ALA A 240 -7.806 -11.821 1.138 1.00 0.00 C ATOM 957 O ALA A 240 -6.640 -12.212 1.078 1.00 0.00 O ATOM 958 CB ALA A 240 -7.916 -9.620 -0.036 1.00 0.00 C ATOM 0 H ALA A 240 -10.314 -10.138 0.073 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.147 -11.558 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.828 -9.624 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.326 -9.090 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.226 -9.119 0.881 1.00 0.00 H new ATOM 964 N VAL A 241 -8.583 -12.033 2.192 1.00 0.00 N ATOM 965 CA VAL A 241 -8.088 -12.752 3.361 1.00 0.00 C ATOM 966 C VAL A 241 -8.204 -14.257 3.147 1.00 0.00 C ATOM 967 O VAL A 241 -7.223 -14.989 3.272 1.00 0.00 O ATOM 968 CB VAL A 241 -8.884 -12.346 4.602 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.759 -13.435 5.671 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.333 -11.029 5.152 1.00 0.00 C ATOM 0 H VAL A 241 -9.551 -11.721 2.263 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.039 -12.495 3.507 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.933 -12.220 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.327 -13.144 6.555 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.151 -14.374 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.710 -13.563 5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.900 -10.739 6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.284 -11.157 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.422 -10.252 4.393 1.00 0.00 H new ATOM 980 N ASP A 242 -9.412 -14.713 2.825 1.00 0.00 N ATOM 981 CA ASP A 242 -9.647 -16.132 2.595 1.00 0.00 C ATOM 982 C ASP A 242 -8.604 -16.700 1.640 1.00 0.00 C ATOM 983 O ASP A 242 -7.852 -17.609 1.993 1.00 0.00 O ATOM 984 CB ASP A 242 -11.046 -16.343 2.010 1.00 0.00 C ATOM 985 CG ASP A 242 -12.029 -16.687 3.122 1.00 0.00 C ATOM 986 OD1 ASP A 242 -12.137 -17.856 3.452 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.664 -15.775 3.628 1.00 0.00 O ATOM 0 H ASP A 242 -10.237 -14.123 2.718 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.571 -16.652 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.372 -15.442 1.491 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.024 -17.145 1.272 1.00 0.00 H new ATOM 992 N TYR A 243 -8.563 -16.160 0.425 1.00 0.00 N ATOM 993 CA TYR A 243 -7.606 -16.621 -0.572 1.00 0.00 C ATOM 994 C TYR A 243 -6.214 -16.740 0.038 1.00 0.00 C ATOM 995 O TYR A 243 -5.643 -17.828 0.098 1.00 0.00 O ATOM 996 CB TYR A 243 -7.569 -15.644 -1.751 1.00 0.00 C ATOM 997 CG TYR A 243 -6.525 -16.093 -2.744 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.842 -17.056 -3.709 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.236 -15.544 -2.699 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -5.873 -17.469 -4.630 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.269 -15.960 -3.620 1.00 0.00 C ATOM 1002 CZ TYR A 243 -4.586 -16.921 -4.586 1.00 0.00 C ATOM 1003 OH TYR A 243 -3.630 -17.330 -5.495 1.00 0.00 O ATOM 0 H TYR A 243 -9.177 -15.409 0.110 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.920 -17.603 -0.925 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.547 -15.599 -2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.341 -14.639 -1.397 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -7.835 -17.480 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -4.990 -14.801 -1.955 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.118 -18.211 -5.375 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.275 -15.538 -3.585 1.00 0.00 H new ATOM 0 HH TYR A 243 -2.792 -16.851 -5.327 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.674 -15.614 0.489 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.348 -15.603 1.093 1.00 0.00 C ATOM 1015 C VAL A 244 -4.202 -16.756 2.082 1.00 0.00 C ATOM 1016 O VAL A 244 -3.099 -17.254 2.314 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.114 -14.276 1.818 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.852 -14.379 2.677 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.937 -13.158 0.787 1.00 0.00 C ATOM 0 H VAL A 244 -6.130 -14.703 0.448 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.608 -15.720 0.301 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.970 -14.054 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.685 -13.434 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.975 -15.176 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.996 -14.601 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.770 -12.212 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.080 -13.381 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.835 -13.084 0.173 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.351 -12.897 9.124 1.00 0.00 N ATOM 1329 CA ARG A 263 -3.093 -11.853 8.424 1.00 0.00 C ATOM 1330 C ARG A 263 -2.133 -10.872 7.753 1.00 0.00 C ATOM 1331 O ARG A 263 -2.322 -10.501 6.595 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.988 -11.099 9.410 1.00 0.00 C ATOM 1333 CG ARG A 263 -5.325 -11.831 9.546 1.00 0.00 C ATOM 1334 CD ARG A 263 -6.091 -11.273 10.746 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.825 -12.078 11.933 1.00 0.00 N ATOM 1336 CZ ARG A 263 -6.448 -11.834 13.081 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -7.313 -10.861 13.162 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.194 -12.572 14.130 1.00 0.00 N ATOM 0 HA ARG A 263 -3.710 -12.322 7.658 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.499 -11.029 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -4.153 -10.079 9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.913 -11.709 8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.155 -12.900 9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.797 -10.239 10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -7.160 -11.268 10.534 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.150 -12.841 11.881 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -7.512 -10.286 12.343 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.790 -10.675 14.044 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -5.519 -13.334 14.066 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.671 -12.386 15.012 1.00 0.00 H new ATOM 1352 N LYS A 264 -1.108 -10.457 8.490 1.00 0.00 N ATOM 1353 CA LYS A 264 -0.124 -9.517 7.959 1.00 0.00 C ATOM 1354 C LYS A 264 0.233 -9.864 6.516 1.00 0.00 C ATOM 1355 O LYS A 264 0.577 -8.984 5.724 1.00 0.00 O ATOM 1356 CB LYS A 264 1.142 -9.553 8.820 1.00 0.00 C ATOM 1357 CG LYS A 264 1.389 -8.172 9.434 1.00 0.00 C ATOM 1358 CD LYS A 264 1.701 -7.169 8.322 1.00 0.00 C ATOM 1359 CE LYS A 264 3.113 -6.615 8.516 1.00 0.00 C ATOM 1360 NZ LYS A 264 3.177 -5.853 9.795 1.00 0.00 N ATOM 0 H LYS A 264 -0.936 -10.754 9.451 1.00 0.00 H new ATOM 0 HA LYS A 264 -0.557 -8.517 7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.036 -10.298 9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 264 1.997 -9.850 8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 264 0.512 -7.849 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.218 -8.219 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 264 1.619 -7.652 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 264 0.975 -6.356 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.836 -7.430 8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.379 -5.967 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 3.906 -5.115 9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 2.254 -5.411 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 3.415 -6.500 10.573 1.00 0.00 H new ATOM 1374 N LYS A 265 0.154 -11.146 6.180 1.00 0.00 N ATOM 1375 CA LYS A 265 0.478 -11.589 4.828 1.00 0.00 C ATOM 1376 C LYS A 265 -0.231 -10.719 3.798 1.00 0.00 C ATOM 1377 O LYS A 265 0.323 -10.405 2.751 1.00 0.00 O ATOM 1378 CB LYS A 265 0.059 -13.048 4.636 1.00 0.00 C ATOM 1379 CG LYS A 265 1.063 -13.964 5.339 1.00 0.00 C ATOM 1380 CD LYS A 265 2.075 -14.490 4.318 1.00 0.00 C ATOM 1381 CE LYS A 265 3.164 -15.286 5.039 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.981 -14.362 5.877 1.00 0.00 N ATOM 0 H LYS A 265 -0.128 -11.891 6.817 1.00 0.00 H new ATOM 0 HA LYS A 265 1.555 -11.501 4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.940 -13.207 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.014 -13.288 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.578 -13.418 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.542 -14.796 5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.573 -15.122 3.586 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.520 -13.659 3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.713 -16.058 5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.799 -15.794 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.810 -14.870 6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.297 -13.557 5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.407 -14.014 6.671 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.464 -10.332 4.106 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.232 -9.499 3.204 1.00 0.00 C ATOM 1398 C ILE A 266 -1.405 -8.298 2.758 1.00 0.00 C ATOM 1399 O ILE A 266 -1.519 -7.840 1.627 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.509 -9.032 3.900 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.145 -8.274 5.176 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -4.367 -10.246 4.257 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -3.388 -6.777 4.967 1.00 0.00 C ATOM 0 H ILE A 266 -1.946 -10.583 4.969 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.498 -10.081 2.321 1.00 0.00 H new ATOM 0 HB ILE A 266 -4.067 -8.375 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -3.744 -8.637 6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -2.100 -8.452 5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -5.279 -9.914 4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -4.626 -10.788 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.809 -10.903 4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -3.129 -6.236 5.877 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -2.770 -6.420 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.439 -6.608 4.732 1.00 0.00 H new ATOM 1415 N MET A 267 -0.576 -7.797 3.662 1.00 0.00 N ATOM 1416 CA MET A 267 0.268 -6.647 3.357 1.00 0.00 C ATOM 1417 C MET A 267 1.528 -7.077 2.610 1.00 0.00 C ATOM 1418 O MET A 267 2.159 -6.273 1.923 1.00 0.00 O ATOM 1419 CB MET A 267 0.662 -5.933 4.653 1.00 0.00 C ATOM 1420 CG MET A 267 0.143 -4.495 4.619 1.00 0.00 C ATOM 1421 SD MET A 267 0.672 -3.628 6.117 1.00 0.00 S ATOM 1422 CE MET A 267 0.201 -1.961 5.593 1.00 0.00 C ATOM 0 H MET A 267 -0.469 -8.165 4.607 1.00 0.00 H new ATOM 0 HA MET A 267 -0.299 -5.968 2.720 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.248 -6.461 5.512 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.746 -5.937 4.769 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.522 -3.981 3.735 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.945 -4.491 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 267 0.443 -1.249 6.383 1.00 0.00 H new ATOM 0 HE2 MET A 267 0.746 -1.697 4.687 1.00 0.00 H new ATOM 0 HE3 MET A 267 -0.870 -1.931 5.394 1.00 0.00 H new ATOM 1432 N ILE A 268 1.904 -8.341 2.768 1.00 0.00 N ATOM 1433 CA ILE A 268 3.110 -8.862 2.126 1.00 0.00 C ATOM 1434 C ILE A 268 2.850 -9.344 0.696 1.00 0.00 C ATOM 1435 O ILE A 268 3.549 -8.945 -0.236 1.00 0.00 O ATOM 1436 CB ILE A 268 3.672 -10.023 2.950 1.00 0.00 C ATOM 1437 CG1 ILE A 268 3.691 -9.634 4.430 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.096 -10.333 2.491 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.294 -10.776 5.251 1.00 0.00 C ATOM 0 H ILE A 268 1.396 -9.023 3.332 1.00 0.00 H new ATOM 0 HA ILE A 268 3.827 -8.043 2.076 1.00 0.00 H new ATOM 0 HB ILE A 268 3.045 -10.903 2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.274 -8.724 4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 268 2.679 -9.420 4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.496 -11.160 3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.087 -10.608 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.723 -9.452 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.307 -10.499 6.305 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.692 -11.675 5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.312 -10.968 4.913 1.00 0.00 H new ATOM 1451 N ILE A 269 1.868 -10.225 0.534 1.00 0.00 N ATOM 1452 CA ILE A 269 1.554 -10.782 -0.778 1.00 0.00 C ATOM 1453 C ILE A 269 0.829 -9.780 -1.674 1.00 0.00 C ATOM 1454 O ILE A 269 1.341 -9.396 -2.726 1.00 0.00 O ATOM 1455 CB ILE A 269 0.682 -12.025 -0.606 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.188 -12.835 0.592 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.746 -12.880 -1.875 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.694 -13.081 0.462 1.00 0.00 C ATOM 0 H ILE A 269 1.278 -10.568 1.292 1.00 0.00 H new ATOM 0 HA ILE A 269 2.497 -11.037 -1.261 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.351 -11.725 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 269 0.978 -12.300 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.659 -13.787 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.123 -13.766 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.384 -12.299 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.777 -13.184 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.044 -13.657 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.894 -13.635 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.217 -12.125 0.430 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.370 -9.378 -1.270 1.00 0.00 N ATOM 1471 CA ILE A 270 -1.148 -8.441 -2.074 1.00 0.00 C ATOM 1472 C ILE A 270 -0.262 -7.322 -2.603 1.00 0.00 C ATOM 1473 O ILE A 270 -0.576 -6.702 -3.619 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.298 -7.845 -1.258 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -3.053 -8.967 -0.539 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.267 -7.106 -2.186 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.136 -8.363 0.348 1.00 0.00 C ATOM 0 H ILE A 270 -0.820 -9.679 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.564 -8.993 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.889 -7.147 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.500 -9.644 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.362 -9.557 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.083 -6.684 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.738 -6.304 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.671 -7.803 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.674 -9.161 0.860 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.677 -7.704 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.832 -7.792 -0.266 1.00 0.00 H new ATOM 1489 N CYS A 271 0.862 -7.075 -1.933 1.00 0.00 N ATOM 1490 CA CYS A 271 1.785 -6.041 -2.381 1.00 0.00 C ATOM 1491 C CYS A 271 2.692 -6.590 -3.479 1.00 0.00 C ATOM 1492 O CYS A 271 2.996 -5.903 -4.450 1.00 0.00 O ATOM 1493 CB CYS A 271 2.639 -5.556 -1.206 1.00 0.00 C ATOM 1494 SG CYS A 271 1.680 -4.387 -0.209 1.00 0.00 S ATOM 0 H CYS A 271 1.151 -7.571 -1.090 1.00 0.00 H new ATOM 0 HA CYS A 271 1.209 -5.204 -2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.951 -6.403 -0.594 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.547 -5.078 -1.574 1.00 0.00 H new ATOM 0 HG CYS A 271 1.604 -4.821 1.014 1.00 0.00 H new ATOM 1500 N CYS A 272 3.125 -7.835 -3.301 1.00 0.00 N ATOM 1501 CA CYS A 272 4.005 -8.481 -4.267 1.00 0.00 C ATOM 1502 C CYS A 272 3.375 -8.496 -5.655 1.00 0.00 C ATOM 1503 O CYS A 272 4.052 -8.257 -6.655 1.00 0.00 O ATOM 1504 CB CYS A 272 4.303 -9.914 -3.823 1.00 0.00 C ATOM 1505 SG CYS A 272 5.512 -10.655 -4.948 1.00 0.00 S ATOM 0 H CYS A 272 2.881 -8.415 -2.498 1.00 0.00 H new ATOM 0 HA CYS A 272 4.934 -7.912 -4.315 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.689 -9.917 -2.804 1.00 0.00 H new ATOM 0 HB3 CYS A 272 3.386 -10.503 -3.818 1.00 0.00 H new ATOM 0 HG CYS A 272 5.767 -11.872 -4.570 1.00 0.00 H new ATOM 1511 N VAL A 273 2.077 -8.775 -5.712 1.00 0.00 N ATOM 1512 CA VAL A 273 1.378 -8.812 -6.990 1.00 0.00 C ATOM 1513 C VAL A 273 1.249 -7.403 -7.559 1.00 0.00 C ATOM 1514 O VAL A 273 1.123 -7.220 -8.768 1.00 0.00 O ATOM 1515 CB VAL A 273 -0.013 -9.426 -6.816 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.774 -8.668 -5.730 1.00 0.00 C ATOM 1517 CG2 VAL A 273 -0.779 -9.333 -8.136 1.00 0.00 C ATOM 0 H VAL A 273 1.495 -8.976 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 273 1.954 -9.426 -7.682 1.00 0.00 H new ATOM 0 HB VAL A 273 0.086 -10.472 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.765 -9.106 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.228 -8.735 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.873 -7.622 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -1.770 -9.770 -8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -0.877 -8.287 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -0.237 -9.875 -8.910 1.00 0.00 H new ATOM 1527 N ILE A 274 1.292 -6.410 -6.673 1.00 0.00 N ATOM 1528 CA ILE A 274 1.190 -5.021 -7.101 1.00 0.00 C ATOM 1529 C ILE A 274 2.539 -4.528 -7.615 1.00 0.00 C ATOM 1530 O ILE A 274 2.635 -3.998 -8.719 1.00 0.00 O ATOM 1531 CB ILE A 274 0.733 -4.144 -5.934 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.783 -4.272 -5.763 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.091 -2.685 -6.218 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.200 -3.672 -4.418 1.00 0.00 C ATOM 0 H ILE A 274 1.396 -6.541 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 274 0.457 -4.958 -7.905 1.00 0.00 H new ATOM 0 HB ILE A 274 1.232 -4.468 -5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.296 -3.758 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.078 -5.320 -5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.765 -2.062 -5.386 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.170 -2.592 -6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.594 -2.360 -7.132 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.279 -3.764 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.698 -4.205 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.920 -2.619 -4.387 1.00 0.00 H new ATOM 1546 N LEU A 275 3.578 -4.703 -6.804 1.00 0.00 N ATOM 1547 CA LEU A 275 4.917 -4.268 -7.189 1.00 0.00 C ATOM 1548 C LEU A 275 5.184 -4.599 -8.652 1.00 0.00 C ATOM 1549 O LEU A 275 5.703 -3.775 -9.404 1.00 0.00 O ATOM 1550 CB LEU A 275 5.963 -4.966 -6.308 1.00 0.00 C ATOM 1551 CG LEU A 275 6.562 -3.976 -5.304 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.362 -2.902 -6.046 1.00 0.00 C ATOM 1553 CD2 LEU A 275 5.437 -3.313 -4.502 1.00 0.00 C ATOM 0 H LEU A 275 3.520 -5.139 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 275 4.985 -3.189 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.503 -5.799 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.753 -5.384 -6.932 1.00 0.00 H new ATOM 0 HG LEU A 275 7.225 -4.513 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.785 -2.201 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.167 -3.373 -6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 275 6.704 -2.366 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 275 5.865 -2.609 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 275 4.771 -2.781 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 275 4.874 -4.077 -3.965 1.00 0.00 H new ATOM 1565 N GLY A 276 4.823 -5.814 -9.048 1.00 0.00 N ATOM 1566 CA GLY A 276 5.027 -6.249 -10.426 1.00 0.00 C ATOM 1567 C GLY A 276 4.163 -5.441 -11.390 1.00 0.00 C ATOM 1568 O GLY A 276 4.513 -5.270 -12.558 1.00 0.00 O ATOM 0 H GLY A 276 4.391 -6.511 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.078 -6.138 -10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.785 -7.308 -10.516 1.00 0.00 H new ATOM 1572 N ILE A 277 3.031 -4.950 -10.895 1.00 0.00 N ATOM 1573 CA ILE A 277 2.121 -4.167 -11.722 1.00 0.00 C ATOM 1574 C ILE A 277 2.592 -2.720 -11.849 1.00 0.00 C ATOM 1575 O ILE A 277 2.460 -2.111 -12.908 1.00 0.00 O ATOM 1576 CB ILE A 277 0.716 -4.193 -11.118 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.208 -5.641 -11.068 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.225 -3.335 -11.966 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.523 -5.994 -12.367 1.00 0.00 C ATOM 0 H ILE A 277 2.724 -5.080 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 277 2.105 -4.612 -12.717 1.00 0.00 H new ATOM 0 HB ILE A 277 0.746 -3.790 -10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.045 -6.322 -10.918 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.463 -5.769 -10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.225 -3.355 -11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.140 -2.308 -11.988 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.261 -3.729 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.877 -7.024 -12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.372 -5.324 -12.500 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.160 -5.886 -13.210 1.00 0.00 H new ATOM 1591 N ILE A 278 3.131 -2.168 -10.764 1.00 0.00 N ATOM 1592 CA ILE A 278 3.602 -0.785 -10.787 1.00 0.00 C ATOM 1593 C ILE A 278 4.437 -0.541 -12.035 1.00 0.00 C ATOM 1594 O ILE A 278 4.244 0.446 -12.745 1.00 0.00 O ATOM 1595 CB ILE A 278 4.442 -0.479 -9.538 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.655 -0.822 -8.264 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.812 1.006 -9.518 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.747 0.347 -7.873 1.00 0.00 C ATOM 0 H ILE A 278 3.251 -2.647 -9.872 1.00 0.00 H new ATOM 0 HA ILE A 278 2.734 -0.126 -10.797 1.00 0.00 H new ATOM 0 HB ILE A 278 5.347 -1.086 -9.570 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.056 -1.718 -8.428 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.345 -1.044 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.408 1.221 -8.631 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.389 1.249 -10.410 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.903 1.607 -9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.194 0.092 -6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.354 1.234 -7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.045 0.549 -8.682 1.00 0.00 H new ATOM 1610 N ILE A 279 5.364 -1.449 -12.297 1.00 0.00 N ATOM 1611 CA ILE A 279 6.223 -1.325 -13.464 1.00 0.00 C ATOM 1612 C ILE A 279 5.371 -1.198 -14.722 1.00 0.00 C ATOM 1613 O ILE A 279 5.520 -0.252 -15.490 1.00 0.00 O ATOM 1614 CB ILE A 279 7.136 -2.547 -13.573 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.364 -2.346 -12.680 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.589 -2.725 -15.024 1.00 0.00 C ATOM 1617 CD1 ILE A 279 7.914 -2.065 -11.245 1.00 0.00 C ATOM 0 H ILE A 279 5.540 -2.273 -11.723 1.00 0.00 H new ATOM 0 HA ILE A 279 6.839 -0.432 -13.359 1.00 0.00 H new ATOM 0 HB ILE A 279 6.590 -3.434 -13.253 1.00 0.00 H new ATOM 0 HG12 ILE A 279 8.995 -3.234 -12.707 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.965 -1.517 -13.052 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.239 -3.597 -15.098 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.717 -2.868 -15.662 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.134 -1.838 -15.347 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.789 -1.922 -10.611 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.301 -1.164 -11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 279 7.331 -2.908 -10.875 1.00 0.00 H new ATOM 1629 N ALA A 280 4.470 -2.154 -14.920 1.00 0.00 N ATOM 1630 CA ALA A 280 3.593 -2.139 -16.087 1.00 0.00 C ATOM 1631 C ALA A 280 2.790 -0.839 -16.160 1.00 0.00 C ATOM 1632 O ALA A 280 2.430 -0.386 -17.244 1.00 0.00 O ATOM 1633 CB ALA A 280 2.634 -3.329 -16.030 1.00 0.00 C ATOM 0 H ALA A 280 4.327 -2.945 -14.292 1.00 0.00 H new ATOM 0 HA ALA A 280 4.216 -2.208 -16.979 1.00 0.00 H new ATOM 0 HB1 ALA A 280 1.982 -3.313 -16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.206 -4.257 -16.021 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.030 -3.266 -15.125 1.00 0.00 H new ATOM 1639 N SER A 281 2.523 -0.239 -15.002 1.00 0.00 N ATOM 1640 CA SER A 281 1.775 1.016 -14.961 1.00 0.00 C ATOM 1641 C SER A 281 2.591 2.140 -15.588 1.00 0.00 C ATOM 1642 O SER A 281 2.209 2.710 -16.609 1.00 0.00 O ATOM 1643 CB SER A 281 1.431 1.373 -13.515 1.00 0.00 C ATOM 1644 OG SER A 281 0.021 1.299 -13.337 1.00 0.00 O ATOM 0 H SER A 281 2.809 -0.596 -14.090 1.00 0.00 H new ATOM 0 HA SER A 281 0.853 0.890 -15.529 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.932 0.689 -12.830 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.787 2.376 -13.281 1.00 0.00 H new ATOM 0 HG SER A 281 -0.204 1.526 -12.410 1.00 0.00 H new ATOM 1650 N THR A 282 3.722 2.447 -14.961 1.00 0.00 N ATOM 1651 CA THR A 282 4.600 3.501 -15.457 1.00 0.00 C ATOM 1652 C THR A 282 4.795 3.346 -16.959 1.00 0.00 C ATOM 1653 O THR A 282 4.839 4.327 -17.700 1.00 0.00 O ATOM 1654 CB THR A 282 5.958 3.430 -14.752 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.201 2.095 -14.330 1.00 0.00 O ATOM 1656 CG2 THR A 282 5.956 4.359 -13.536 1.00 0.00 C ATOM 0 H THR A 282 4.051 1.984 -14.114 1.00 0.00 H new ATOM 0 HA THR A 282 4.142 4.468 -15.250 1.00 0.00 H new ATOM 0 HB THR A 282 6.742 3.743 -15.442 1.00 0.00 H new ATOM 0 HG1 THR A 282 5.963 1.476 -15.051 1.00 0.00 H new ATOM 0 HG21 THR A 282 6.923 4.306 -13.036 1.00 0.00 H new ATOM 0 HG22 THR A 282 5.770 5.383 -13.861 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.173 4.050 -12.844 1.00 0.00 H new ATOM 1664 N ILE A 283 4.905 2.097 -17.396 1.00 0.00 N ATOM 1665 CA ILE A 283 5.091 1.784 -18.808 1.00 0.00 C ATOM 1666 C ILE A 283 3.739 1.657 -19.504 1.00 0.00 C ATOM 1667 O ILE A 283 3.659 1.635 -20.732 1.00 0.00 O ATOM 1668 CB ILE A 283 5.880 0.477 -18.953 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.146 0.561 -18.090 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.268 0.279 -20.423 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.880 -0.783 -18.114 1.00 0.00 C ATOM 0 H ILE A 283 4.868 1.279 -16.788 1.00 0.00 H new ATOM 0 HA ILE A 283 5.651 2.593 -19.277 1.00 0.00 H new ATOM 0 HB ILE A 283 5.270 -0.365 -18.626 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.800 1.350 -18.463 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.882 0.823 -17.066 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.829 -0.649 -20.529 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.367 0.230 -21.034 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.885 1.115 -20.752 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.778 -0.718 -17.500 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.227 -1.562 -17.720 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.158 -1.027 -19.139 1.00 0.00 H new ATOM 1683 N GLY A 284 2.676 1.589 -18.708 1.00 0.00 N ATOM 1684 CA GLY A 284 1.330 1.480 -19.264 1.00 0.00 C ATOM 1685 C GLY A 284 0.915 2.795 -19.916 1.00 0.00 C ATOM 1686 O GLY A 284 0.139 2.812 -20.871 1.00 0.00 O ATOM 0 H GLY A 284 2.718 1.607 -17.689 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.298 0.676 -19.999 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.624 1.219 -18.475 1.00 0.00 H new ATOM 1690 N GLY A 285 1.443 3.894 -19.387 1.00 0.00 N ATOM 1691 CA GLY A 285 1.128 5.217 -19.916 1.00 0.00 C ATOM 1692 C GLY A 285 -0.068 5.820 -19.190 1.00 0.00 C ATOM 1693 O GLY A 285 -0.910 6.482 -19.796 1.00 0.00 O ATOM 0 H GLY A 285 2.088 3.896 -18.597 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.993 5.872 -19.808 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.914 5.146 -20.982 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.130 5.588 -17.884 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.218 6.112 -17.074 1.00 0.00 C ATOM 1699 C ILE A 286 -1.000 7.591 -16.776 1.00 0.00 C ATOM 1700 O ILE A 286 -1.956 8.349 -16.605 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.317 5.334 -15.762 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.741 3.894 -16.057 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.357 5.994 -14.856 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.102 2.955 -15.032 1.00 0.00 C ATOM 0 H ILE A 286 0.559 5.042 -17.367 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.147 5.999 -17.633 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.348 5.335 -15.264 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.827 3.808 -16.018 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.435 3.612 -17.065 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.428 5.440 -13.920 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.058 7.021 -14.648 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.327 5.992 -15.354 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.403 1.929 -15.241 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.017 3.034 -15.093 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.430 3.232 -14.030 1.00 0.00 H new