USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=10 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 Set 1.1: A 281 SER OG : rot -97:sc= 0.401! USER MOD Set 1.2: A 282 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -0.367! K(o=-0.37!,f=-1.5) USER MOD Single : A 208 SER OG : rot 180:sc=-0.00667 USER MOD Single : A 213 HIS : no HD1:sc= -0.367 X(o=-0.37,f=-0.47) 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 K(o=0,f=-1.7!) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0.0715 X(o=0.071,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -159:sc=-0.00883 (180deg=-0.717) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 122:sc= -0.238! USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.606 15.632 0.708 1.00 0.00 N ATOM 303 CA SER A 200 10.301 15.492 0.073 1.00 0.00 C ATOM 304 C SER A 200 9.235 15.154 1.109 1.00 0.00 C ATOM 305 O SER A 200 8.126 15.683 1.066 1.00 0.00 O ATOM 306 CB SER A 200 10.353 14.389 -0.987 1.00 0.00 C ATOM 307 OG SER A 200 9.689 14.836 -2.161 1.00 0.00 O ATOM 0 HA SER A 200 10.044 16.440 -0.400 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.388 14.136 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.879 13.483 -0.610 1.00 0.00 H new ATOM 0 HG SER A 200 9.722 14.133 -2.843 1.00 0.00 H new ATOM 313 N GLU A 201 9.576 14.268 2.041 1.00 0.00 N ATOM 314 CA GLU A 201 8.637 13.870 3.083 1.00 0.00 C ATOM 315 C GLU A 201 8.034 15.095 3.761 1.00 0.00 C ATOM 316 O GLU A 201 6.834 15.140 4.029 1.00 0.00 O ATOM 317 CB GLU A 201 9.348 13.007 4.127 1.00 0.00 C ATOM 318 CG GLU A 201 9.393 11.554 3.645 1.00 0.00 C ATOM 319 CD GLU A 201 10.361 10.749 4.505 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.433 11.019 5.692 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.015 9.875 3.964 1.00 0.00 O ATOM 0 H GLU A 201 10.489 13.816 2.095 1.00 0.00 H new ATOM 0 HA GLU A 201 7.836 13.294 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.360 13.378 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.826 13.068 5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.397 11.114 3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.705 11.518 2.601 1.00 0.00 H new ATOM 328 N ILE A 202 8.871 16.091 4.027 1.00 0.00 N ATOM 329 CA ILE A 202 8.405 17.316 4.664 1.00 0.00 C ATOM 330 C ILE A 202 7.327 17.970 3.811 1.00 0.00 C ATOM 331 O ILE A 202 6.226 18.252 4.284 1.00 0.00 O ATOM 332 CB ILE A 202 9.572 18.288 4.852 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.702 17.585 5.610 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.103 19.503 5.652 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.899 18.529 5.737 1.00 0.00 C ATOM 0 H ILE A 202 9.868 16.075 3.813 1.00 0.00 H new ATOM 0 HA ILE A 202 7.988 17.066 5.639 1.00 0.00 H new ATOM 0 HB ILE A 202 9.933 18.614 3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.357 17.283 6.599 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.996 16.677 5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.935 20.194 5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.298 20.004 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.741 19.179 6.628 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.702 18.027 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.249 18.809 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.600 19.425 6.282 1.00 0.00 H new ATOM 347 N ILE A 203 7.662 18.210 2.551 1.00 0.00 N ATOM 348 CA ILE A 203 6.728 18.835 1.624 1.00 0.00 C ATOM 349 C ILE A 203 5.456 18.010 1.497 1.00 0.00 C ATOM 350 O ILE A 203 4.352 18.552 1.418 1.00 0.00 O ATOM 351 CB ILE A 203 7.379 18.989 0.248 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.816 19.490 0.413 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.581 19.993 -0.587 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.837 20.700 1.351 1.00 0.00 C ATOM 0 H ILE A 203 8.571 17.982 2.148 1.00 0.00 H new ATOM 0 HA ILE A 203 6.468 19.818 2.015 1.00 0.00 H new ATOM 0 HB ILE A 203 7.388 18.023 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.444 18.695 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.230 19.763 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.046 20.102 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.559 19.635 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.569 20.959 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.862 21.054 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.223 21.497 0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.441 20.412 2.325 1.00 0.00 H new ATOM 366 N LYS A 204 5.620 16.697 1.476 1.00 0.00 N ATOM 367 CA LYS A 204 4.486 15.791 1.355 1.00 0.00 C ATOM 368 C LYS A 204 3.520 15.966 2.521 1.00 0.00 C ATOM 369 O LYS A 204 2.343 16.254 2.323 1.00 0.00 O ATOM 370 CB LYS A 204 4.980 14.342 1.311 1.00 0.00 C ATOM 371 CG LYS A 204 5.635 14.066 -0.043 1.00 0.00 C ATOM 372 CD LYS A 204 4.599 13.473 -1.001 1.00 0.00 C ATOM 373 CE LYS A 204 4.486 11.966 -0.764 1.00 0.00 C ATOM 374 NZ LYS A 204 3.087 11.526 -1.026 1.00 0.00 N ATOM 0 H LYS A 204 6.526 16.234 1.541 1.00 0.00 H new ATOM 0 HA LYS A 204 3.959 16.027 0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.695 14.166 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.147 13.658 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.042 14.989 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.470 13.376 0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.631 13.949 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.889 13.668 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.175 11.431 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 204 4.768 11.726 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.009 10.501 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.440 12.027 -0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 2.834 11.742 -2.011 1.00 0.00 H new ATOM 388 N LEU A 205 4.025 15.785 3.736 1.00 0.00 N ATOM 389 CA LEU A 205 3.194 15.920 4.928 1.00 0.00 C ATOM 390 C LEU A 205 2.459 17.255 4.924 1.00 0.00 C ATOM 391 O LEU A 205 1.267 17.322 5.226 1.00 0.00 O ATOM 392 CB LEU A 205 4.062 15.819 6.184 1.00 0.00 C ATOM 393 CG LEU A 205 4.740 14.451 6.225 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.091 14.574 6.934 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.853 13.465 6.990 1.00 0.00 C ATOM 0 H LEU A 205 4.999 15.546 3.922 1.00 0.00 H new ATOM 0 HA LEU A 205 2.459 15.115 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.813 16.609 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.450 15.960 7.075 1.00 0.00 H new ATOM 0 HG LEU A 205 4.893 14.090 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.576 13.598 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.723 15.277 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.937 14.934 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.336 12.488 7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.701 13.826 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.889 13.378 6.488 1.00 0.00 H new ATOM 407 N GLU A 206 3.182 18.318 4.586 1.00 0.00 N ATOM 408 CA GLU A 206 2.591 19.650 4.553 1.00 0.00 C ATOM 409 C GLU A 206 1.377 19.680 3.628 1.00 0.00 C ATOM 410 O GLU A 206 0.269 20.001 4.056 1.00 0.00 O ATOM 411 CB GLU A 206 3.626 20.668 4.068 1.00 0.00 C ATOM 412 CG GLU A 206 4.694 20.863 5.146 1.00 0.00 C ATOM 413 CD GLU A 206 5.921 21.542 4.546 1.00 0.00 C ATOM 414 OE1 GLU A 206 5.878 22.752 4.376 1.00 0.00 O ATOM 415 OE2 GLU A 206 6.880 20.848 4.263 1.00 0.00 O ATOM 0 H GLU A 206 4.170 18.284 4.333 1.00 0.00 H new ATOM 0 HA GLU A 206 2.270 19.907 5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.087 20.321 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.141 21.618 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.295 21.468 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.973 19.899 5.572 1.00 0.00 H new ATOM 422 N ASN A 207 1.594 19.345 2.361 1.00 0.00 N ATOM 423 CA ASN A 207 0.509 19.341 1.384 1.00 0.00 C ATOM 424 C ASN A 207 -0.589 18.368 1.805 1.00 0.00 C ATOM 425 O ASN A 207 -1.754 18.541 1.448 1.00 0.00 O ATOM 426 CB ASN A 207 1.046 18.948 0.009 1.00 0.00 C ATOM 427 CG ASN A 207 0.589 17.537 -0.346 1.00 0.00 C ATOM 428 OD1 ASN A 207 -0.387 17.365 -1.077 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.243 16.509 0.125 1.00 0.00 N ATOM 0 H ASN A 207 2.504 19.074 1.987 1.00 0.00 H new ATOM 0 HA ASN A 207 0.087 20.345 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 207 0.693 19.653 -0.743 1.00 0.00 H new ATOM 0 HB3 ASN A 207 2.135 18.998 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 207 0.945 15.563 -0.113 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.051 16.653 0.730 1.00 0.00 H new ATOM 436 N SER A 208 -0.209 17.344 2.562 1.00 0.00 N ATOM 437 CA SER A 208 -1.168 16.347 3.023 1.00 0.00 C ATOM 438 C SER A 208 -2.128 16.953 4.038 1.00 0.00 C ATOM 439 O SER A 208 -3.258 16.487 4.193 1.00 0.00 O ATOM 440 CB SER A 208 -0.430 15.168 3.656 1.00 0.00 C ATOM 441 OG SER A 208 -1.260 14.016 3.611 1.00 0.00 O ATOM 0 H SER A 208 0.751 17.183 2.868 1.00 0.00 H new ATOM 0 HA SER A 208 -1.741 15.998 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.502 14.980 3.124 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.167 15.401 4.688 1.00 0.00 H new ATOM 0 HG SER A 208 -0.789 13.257 4.015 1.00 0.00 H new ATOM 447 N ILE A 209 -1.677 17.995 4.728 1.00 0.00 N ATOM 448 CA ILE A 209 -2.510 18.656 5.726 1.00 0.00 C ATOM 449 C ILE A 209 -3.554 19.538 5.050 1.00 0.00 C ATOM 450 O ILE A 209 -4.710 19.582 5.469 1.00 0.00 O ATOM 451 CB ILE A 209 -1.642 19.509 6.652 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.837 18.594 7.578 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.537 20.424 7.492 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.262 19.406 8.266 1.00 0.00 C ATOM 0 H ILE A 209 -0.747 18.398 4.616 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.019 17.890 6.311 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.961 20.116 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.493 18.145 8.324 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.397 17.777 7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.918 21.032 8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.113 21.074 6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.218 19.818 8.089 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.836 18.755 8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.924 19.834 7.513 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.190 20.208 8.850 1.00 0.00 H new ATOM 466 N ARG A 210 -3.136 20.240 4.003 1.00 0.00 N ATOM 467 CA ARG A 210 -4.042 21.120 3.275 1.00 0.00 C ATOM 468 C ARG A 210 -4.949 20.317 2.352 1.00 0.00 C ATOM 469 O ARG A 210 -6.019 20.783 1.956 1.00 0.00 O ATOM 470 CB ARG A 210 -3.240 22.134 2.456 1.00 0.00 C ATOM 471 CG ARG A 210 -2.634 23.182 3.389 1.00 0.00 C ATOM 472 CD ARG A 210 -1.799 24.170 2.574 1.00 0.00 C ATOM 473 NE ARG A 210 -0.512 23.576 2.228 1.00 0.00 N ATOM 474 CZ ARG A 210 0.346 24.211 1.435 1.00 0.00 C ATOM 475 NH1 ARG A 210 0.043 25.385 0.955 1.00 0.00 N ATOM 476 NH2 ARG A 210 1.490 23.658 1.138 1.00 0.00 N ATOM 0 H ARG A 210 -2.183 20.218 3.641 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.662 21.648 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.451 21.626 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.886 22.616 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.425 23.711 3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.012 22.698 4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.335 24.449 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.644 25.085 3.146 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.266 22.659 2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.852 25.816 1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.701 25.873 0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 210 1.725 22.740 1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.149 24.144 0.530 1.00 0.00 H new ATOM 490 N GLU A 211 -4.515 19.112 2.012 1.00 0.00 N ATOM 491 CA GLU A 211 -5.290 18.251 1.134 1.00 0.00 C ATOM 492 C GLU A 211 -6.352 17.493 1.925 1.00 0.00 C ATOM 493 O GLU A 211 -7.550 17.691 1.719 1.00 0.00 O ATOM 494 CB GLU A 211 -4.368 17.256 0.428 1.00 0.00 C ATOM 495 CG GLU A 211 -3.754 17.916 -0.808 1.00 0.00 C ATOM 496 CD GLU A 211 -4.799 18.039 -1.913 1.00 0.00 C ATOM 497 OE1 GLU A 211 -5.762 17.291 -1.878 1.00 0.00 O ATOM 498 OE2 GLU A 211 -4.618 18.878 -2.780 1.00 0.00 O ATOM 0 H GLU A 211 -3.633 18.710 2.330 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.785 18.876 0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.581 16.929 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.929 16.367 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.370 18.903 -0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.908 17.327 -1.161 1.00 0.00 H new ATOM 505 N LEU A 212 -5.908 16.624 2.827 1.00 0.00 N ATOM 506 CA LEU A 212 -6.836 15.842 3.638 1.00 0.00 C ATOM 507 C LEU A 212 -7.897 16.747 4.252 1.00 0.00 C ATOM 508 O LEU A 212 -9.034 16.327 4.471 1.00 0.00 O ATOM 509 CB LEU A 212 -6.078 15.110 4.747 1.00 0.00 C ATOM 510 CG LEU A 212 -5.479 13.818 4.191 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.193 13.482 4.948 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.483 12.674 4.364 1.00 0.00 C ATOM 0 H LEU A 212 -4.922 16.444 3.014 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.325 15.110 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.288 15.748 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.751 14.884 5.574 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.254 13.950 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.767 12.561 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.477 14.295 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.418 13.351 6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -6.056 11.753 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.708 12.544 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.400 12.910 3.825 1.00 0.00 H new ATOM 524 N HIS A 213 -7.519 17.989 4.533 1.00 0.00 N ATOM 525 CA HIS A 213 -8.452 18.943 5.121 1.00 0.00 C ATOM 526 C HIS A 213 -9.708 19.056 4.265 1.00 0.00 C ATOM 527 O HIS A 213 -10.818 18.825 4.742 1.00 0.00 O ATOM 528 CB HIS A 213 -7.786 20.317 5.241 1.00 0.00 C ATOM 529 CG HIS A 213 -7.554 20.637 6.693 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.529 20.443 7.659 1.00 0.00 N ATOM 531 CD2 HIS A 213 -6.463 21.140 7.357 1.00 0.00 C ATOM 532 CE1 HIS A 213 -8.010 20.822 8.840 1.00 0.00 C ATOM 533 NE2 HIS A 213 -6.754 21.257 8.713 1.00 0.00 N ATOM 0 H HIS A 213 -6.582 18.356 4.365 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.732 18.588 6.113 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.839 20.323 4.701 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -8.417 21.080 4.786 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -5.522 21.405 6.897 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -8.544 20.780 9.778 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.140 21.601 9.451 1.00 0.00 H new ATOM 542 N ASP A 214 -9.526 19.420 3.000 1.00 0.00 N ATOM 543 CA ASP A 214 -10.658 19.559 2.093 1.00 0.00 C ATOM 544 C ASP A 214 -11.344 18.213 1.883 1.00 0.00 C ATOM 545 O ASP A 214 -12.536 18.066 2.146 1.00 0.00 O ATOM 546 CB ASP A 214 -10.185 20.115 0.748 1.00 0.00 C ATOM 547 CG ASP A 214 -9.561 21.492 0.947 1.00 0.00 C ATOM 548 OD1 ASP A 214 -9.443 21.907 2.087 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.212 22.112 -0.045 1.00 0.00 O ATOM 0 H ASP A 214 -8.617 19.622 2.584 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.374 20.251 2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.458 19.438 0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -11.025 20.183 0.057 1.00 0.00 H new ATOM 554 N MET A 215 -10.588 17.236 1.390 1.00 0.00 N ATOM 555 CA MET A 215 -11.136 15.908 1.131 1.00 0.00 C ATOM 556 C MET A 215 -12.006 15.438 2.289 1.00 0.00 C ATOM 557 O MET A 215 -13.008 14.754 2.080 1.00 0.00 O ATOM 558 CB MET A 215 -10.003 14.908 0.905 1.00 0.00 C ATOM 559 CG MET A 215 -9.374 15.150 -0.470 1.00 0.00 C ATOM 560 SD MET A 215 -9.979 13.905 -1.636 1.00 0.00 S ATOM 561 CE MET A 215 -8.378 13.151 -2.011 1.00 0.00 C ATOM 0 H MET A 215 -9.599 17.338 1.163 1.00 0.00 H new ATOM 0 HA MET A 215 -11.754 15.969 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.249 15.014 1.685 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.385 13.889 0.968 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.624 16.149 -0.826 1.00 0.00 H new ATOM 0 HG3 MET A 215 -8.287 15.100 -0.399 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.516 12.341 -2.727 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.713 13.902 -2.437 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.939 12.755 -1.095 1.00 0.00 H new ATOM 571 N PHE A 216 -11.622 15.805 3.505 1.00 0.00 N ATOM 572 CA PHE A 216 -12.382 15.412 4.683 1.00 0.00 C ATOM 573 C PHE A 216 -13.876 15.532 4.406 1.00 0.00 C ATOM 574 O PHE A 216 -14.653 14.630 4.722 1.00 0.00 O ATOM 575 CB PHE A 216 -12.005 16.302 5.868 1.00 0.00 C ATOM 576 CG PHE A 216 -12.024 15.491 7.137 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.934 14.674 7.461 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.127 15.555 7.996 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.947 13.922 8.643 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.140 14.804 9.178 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.050 13.988 9.500 1.00 0.00 C ATOM 0 H PHE A 216 -10.795 16.370 3.700 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.146 14.375 4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -11.015 16.730 5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.704 17.135 5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.082 14.623 6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.969 16.184 7.747 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.106 13.292 8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.991 14.855 9.841 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.061 13.409 10.411 1.00 0.00 H new ATOM 591 N MET A 217 -14.268 16.651 3.807 1.00 0.00 N ATOM 592 CA MET A 217 -15.669 16.885 3.482 1.00 0.00 C ATOM 593 C MET A 217 -16.079 16.077 2.253 1.00 0.00 C ATOM 594 O MET A 217 -17.251 15.739 2.088 1.00 0.00 O ATOM 595 CB MET A 217 -15.905 18.377 3.224 1.00 0.00 C ATOM 596 CG MET A 217 -15.641 18.699 1.751 1.00 0.00 C ATOM 597 SD MET A 217 -15.362 20.476 1.564 1.00 0.00 S ATOM 598 CE MET A 217 -16.653 20.782 0.337 1.00 0.00 C ATOM 0 H MET A 217 -13.638 17.407 3.538 1.00 0.00 H new ATOM 0 HA MET A 217 -16.277 16.565 4.328 1.00 0.00 H new ATOM 0 HB2 MET A 217 -16.929 18.643 3.485 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.249 18.973 3.859 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.772 18.144 1.396 1.00 0.00 H new ATOM 0 HG3 MET A 217 -16.489 18.387 1.142 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.660 21.839 0.072 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.457 20.186 -0.554 1.00 0.00 H new ATOM 0 HE3 MET A 217 -17.622 20.506 0.752 1.00 0.00 H new ATOM 608 N ASP A 218 -15.110 15.771 1.391 1.00 0.00 N ATOM 609 CA ASP A 218 -15.395 15.005 0.183 1.00 0.00 C ATOM 610 C ASP A 218 -15.776 13.573 0.532 1.00 0.00 C ATOM 611 O ASP A 218 -16.847 13.094 0.163 1.00 0.00 O ATOM 612 CB ASP A 218 -14.175 15.004 -0.738 1.00 0.00 C ATOM 613 CG ASP A 218 -14.556 14.447 -2.106 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.892 13.276 -2.176 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.506 15.201 -3.065 1.00 0.00 O ATOM 0 H ASP A 218 -14.133 16.039 1.506 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.234 15.475 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.788 16.017 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.379 14.402 -0.300 1.00 0.00 H new ATOM 620 N MET A 219 -14.890 12.899 1.244 1.00 0.00 N ATOM 621 CA MET A 219 -15.131 11.521 1.643 1.00 0.00 C ATOM 622 C MET A 219 -16.376 11.430 2.514 1.00 0.00 C ATOM 623 O MET A 219 -17.006 10.377 2.617 1.00 0.00 O ATOM 624 CB MET A 219 -13.924 10.977 2.412 1.00 0.00 C ATOM 625 CG MET A 219 -12.638 11.357 1.676 1.00 0.00 C ATOM 626 SD MET A 219 -11.282 10.309 2.257 1.00 0.00 S ATOM 627 CE MET A 219 -11.480 8.985 1.039 1.00 0.00 C ATOM 0 H MET A 219 -13.998 13.282 1.558 1.00 0.00 H new ATOM 0 HA MET A 219 -15.284 10.923 0.744 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.910 11.383 3.423 1.00 0.00 H new ATOM 0 HB3 MET A 219 -13.996 9.893 2.504 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.772 11.235 0.601 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.402 12.407 1.851 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.729 8.214 1.214 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.475 8.550 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 219 -11.355 9.392 0.036 1.00 0.00 H new ATOM 637 N ALA A 220 -16.731 12.550 3.124 1.00 0.00 N ATOM 638 CA ALA A 220 -17.914 12.610 3.969 1.00 0.00 C ATOM 639 C ALA A 220 -19.170 12.416 3.129 1.00 0.00 C ATOM 640 O ALA A 220 -20.233 12.060 3.639 1.00 0.00 O ATOM 641 CB ALA A 220 -17.981 13.956 4.691 1.00 0.00 C ATOM 0 H ALA A 220 -16.218 13.429 3.050 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.852 11.812 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.871 13.988 5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.094 14.081 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.026 14.761 3.957 1.00 0.00 H new ATOM 647 N MET A 221 -19.032 12.674 1.836 1.00 0.00 N ATOM 648 CA MET A 221 -20.150 12.556 0.904 1.00 0.00 C ATOM 649 C MET A 221 -20.561 11.101 0.705 1.00 0.00 C ATOM 650 O MET A 221 -21.689 10.719 1.017 1.00 0.00 O ATOM 651 CB MET A 221 -19.772 13.166 -0.446 1.00 0.00 C ATOM 652 CG MET A 221 -19.432 14.648 -0.265 1.00 0.00 C ATOM 653 SD MET A 221 -20.921 15.643 -0.522 1.00 0.00 S ATOM 654 CE MET A 221 -20.548 16.181 -2.208 1.00 0.00 C ATOM 0 H MET A 221 -18.155 12.967 1.405 1.00 0.00 H new ATOM 0 HA MET A 221 -20.995 13.096 1.331 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.919 12.636 -0.869 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.597 13.055 -1.150 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.034 14.821 0.735 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.657 14.944 -0.973 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.352 16.820 -2.572 1.00 0.00 H new ATOM 0 HE2 MET A 221 -19.611 16.738 -2.213 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.455 15.309 -2.856 1.00 0.00 H new ATOM 664 N LEU A 222 -19.652 10.300 0.163 1.00 0.00 N ATOM 665 CA LEU A 222 -19.940 8.894 -0.098 1.00 0.00 C ATOM 666 C LEU A 222 -20.047 8.098 1.199 1.00 0.00 C ATOM 667 O LEU A 222 -20.669 7.038 1.236 1.00 0.00 O ATOM 668 CB LEU A 222 -18.841 8.294 -0.977 1.00 0.00 C ATOM 669 CG LEU A 222 -18.834 8.995 -2.337 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.461 9.625 -2.579 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.125 7.974 -3.437 1.00 0.00 C ATOM 0 H LEU A 222 -18.713 10.597 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.899 8.837 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.871 8.407 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -19.009 7.225 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.598 9.772 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.456 10.125 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -17.251 10.352 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.697 8.848 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.120 8.472 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -18.360 7.198 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.102 7.523 -3.266 1.00 0.00 H new ATOM 683 N VAL A 223 -19.425 8.605 2.257 1.00 0.00 N ATOM 684 CA VAL A 223 -19.451 7.922 3.544 1.00 0.00 C ATOM 685 C VAL A 223 -20.846 7.943 4.161 1.00 0.00 C ATOM 686 O VAL A 223 -21.343 6.920 4.626 1.00 0.00 O ATOM 687 CB VAL A 223 -18.467 8.592 4.503 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.755 8.142 5.935 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.035 8.206 4.123 1.00 0.00 C ATOM 0 H VAL A 223 -18.900 9.480 2.250 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.166 6.883 3.376 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.580 9.674 4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.052 8.622 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.772 8.423 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.647 7.060 6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.335 8.685 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.921 7.124 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.828 8.534 3.104 1.00 0.00 H new ATOM 699 N GLU A 224 -21.466 9.118 4.184 1.00 0.00 N ATOM 700 CA GLU A 224 -22.796 9.252 4.771 1.00 0.00 C ATOM 701 C GLU A 224 -23.895 8.850 3.794 1.00 0.00 C ATOM 702 O GLU A 224 -24.860 8.186 4.169 1.00 0.00 O ATOM 703 CB GLU A 224 -23.010 10.697 5.239 1.00 0.00 C ATOM 704 CG GLU A 224 -23.184 11.619 4.029 1.00 0.00 C ATOM 705 CD GLU A 224 -24.646 11.655 3.580 1.00 0.00 C ATOM 706 OE1 GLU A 224 -25.450 10.961 4.179 1.00 0.00 O ATOM 707 OE2 GLU A 224 -24.941 12.403 2.661 1.00 0.00 O ATOM 0 H GLU A 224 -21.076 9.982 3.808 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.854 8.575 5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.890 10.754 5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -22.159 11.024 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.852 12.626 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.555 11.273 3.209 1.00 0.00 H new ATOM 714 N SER A 225 -23.745 9.266 2.548 1.00 0.00 N ATOM 715 CA SER A 225 -24.738 8.956 1.521 1.00 0.00 C ATOM 716 C SER A 225 -24.520 7.565 0.939 1.00 0.00 C ATOM 717 O SER A 225 -25.306 6.648 1.176 1.00 0.00 O ATOM 718 CB SER A 225 -24.665 9.992 0.399 1.00 0.00 C ATOM 719 OG SER A 225 -25.869 9.950 -0.357 1.00 0.00 O ATOM 0 H SER A 225 -22.952 9.816 2.219 1.00 0.00 H new ATOM 0 HA SER A 225 -25.722 8.982 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.519 10.988 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.810 9.788 -0.245 1.00 0.00 H new ATOM 0 HG SER A 225 -25.827 10.614 -1.076 1.00 0.00 H new ATOM 725 N GLN A 226 -23.453 7.421 0.163 1.00 0.00 N ATOM 726 CA GLN A 226 -23.140 6.143 -0.469 1.00 0.00 C ATOM 727 C GLN A 226 -22.420 5.213 0.500 1.00 0.00 C ATOM 728 O GLN A 226 -21.789 4.244 0.081 1.00 0.00 O ATOM 729 CB GLN A 226 -22.268 6.364 -1.706 1.00 0.00 C ATOM 730 CG GLN A 226 -22.881 7.457 -2.582 1.00 0.00 C ATOM 731 CD GLN A 226 -23.034 6.953 -4.014 1.00 0.00 C ATOM 732 OE1 GLN A 226 -22.050 6.560 -4.641 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.214 6.938 -4.568 1.00 0.00 N ATOM 0 H GLN A 226 -22.791 8.169 -0.044 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.080 5.678 -0.764 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.260 6.649 -1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.182 5.437 -2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -23.853 7.750 -2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.249 8.345 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -25.027 7.264 -4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.324 6.600 -5.524 1.00 0.00 H new ATOM 742 N GLY A 227 -22.520 5.502 1.792 1.00 0.00 N ATOM 743 CA GLY A 227 -21.874 4.662 2.787 1.00 0.00 C ATOM 744 C GLY A 227 -22.232 3.214 2.527 1.00 0.00 C ATOM 745 O GLY A 227 -21.478 2.299 2.854 1.00 0.00 O ATOM 0 H GLY A 227 -23.034 6.299 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.793 4.795 2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.192 4.953 3.788 1.00 0.00 H new ATOM 749 N GLU A 228 -23.403 3.019 1.938 1.00 0.00 N ATOM 750 CA GLU A 228 -23.872 1.680 1.636 1.00 0.00 C ATOM 751 C GLU A 228 -22.884 0.962 0.721 1.00 0.00 C ATOM 752 O GLU A 228 -22.756 -0.262 0.768 1.00 0.00 O ATOM 753 CB GLU A 228 -25.246 1.745 0.962 1.00 0.00 C ATOM 754 CG GLU A 228 -26.285 2.241 1.966 1.00 0.00 C ATOM 755 CD GLU A 228 -27.403 2.979 1.236 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.013 2.378 0.367 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.628 4.135 1.553 1.00 0.00 O ATOM 0 H GLU A 228 -24.040 3.767 1.663 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.955 1.124 2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.209 2.413 0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.527 0.760 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.696 1.399 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.814 2.903 2.692 1.00 0.00 H new ATOM 764 N MET A 229 -22.193 1.732 -0.112 1.00 0.00 N ATOM 765 CA MET A 229 -21.221 1.165 -1.040 1.00 0.00 C ATOM 766 C MET A 229 -19.862 0.994 -0.374 1.00 0.00 C ATOM 767 O MET A 229 -19.247 -0.070 -0.451 1.00 0.00 O ATOM 768 CB MET A 229 -21.078 2.070 -2.265 1.00 0.00 C ATOM 769 CG MET A 229 -22.435 2.214 -2.955 1.00 0.00 C ATOM 770 SD MET A 229 -22.816 0.694 -3.860 1.00 0.00 S ATOM 771 CE MET A 229 -24.502 1.134 -4.348 1.00 0.00 C ATOM 0 H MET A 229 -22.287 2.746 -0.164 1.00 0.00 H new ATOM 0 HA MET A 229 -21.582 0.184 -1.348 1.00 0.00 H new ATOM 0 HB2 MET A 229 -20.705 3.049 -1.965 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.349 1.650 -2.958 1.00 0.00 H new ATOM 0 HG2 MET A 229 -23.211 2.414 -2.216 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.419 3.063 -3.639 1.00 0.00 H new ATOM 0 HE1 MET A 229 -24.937 0.320 -4.929 1.00 0.00 H new ATOM 0 HE2 MET A 229 -25.105 1.306 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 229 -24.481 2.041 -4.953 1.00 0.00 H new ATOM 781 N ILE A 230 -19.396 2.050 0.275 1.00 0.00 N ATOM 782 CA ILE A 230 -18.102 2.013 0.951 1.00 0.00 C ATOM 783 C ILE A 230 -17.969 0.736 1.774 1.00 0.00 C ATOM 784 O ILE A 230 -16.863 0.295 2.085 1.00 0.00 O ATOM 785 CB ILE A 230 -17.934 3.254 1.846 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.485 3.746 1.770 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.273 2.920 3.303 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.288 4.571 0.497 1.00 0.00 C ATOM 0 H ILE A 230 -19.889 2.940 0.350 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.313 2.020 0.198 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.613 4.030 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.249 4.350 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.802 2.897 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.148 3.810 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.306 2.577 3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.607 2.135 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.257 4.920 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.506 3.953 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.961 5.429 0.511 1.00 0.00 H new ATOM 800 N ASP A 231 -19.108 0.146 2.116 1.00 0.00 N ATOM 801 CA ASP A 231 -19.113 -1.083 2.899 1.00 0.00 C ATOM 802 C ASP A 231 -18.584 -2.239 2.062 1.00 0.00 C ATOM 803 O ASP A 231 -17.674 -2.962 2.476 1.00 0.00 O ATOM 804 CB ASP A 231 -20.528 -1.399 3.382 1.00 0.00 C ATOM 805 CG ASP A 231 -20.652 -1.073 4.866 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.002 -1.740 5.653 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.385 -0.155 5.192 1.00 0.00 O ATOM 0 H ASP A 231 -20.033 0.495 1.866 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.467 -0.945 3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.255 -0.821 2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.754 -2.452 3.211 1.00 0.00 H new ATOM 812 N ARG A 232 -19.161 -2.403 0.884 1.00 0.00 N ATOM 813 CA ARG A 232 -18.752 -3.468 -0.022 1.00 0.00 C ATOM 814 C ARG A 232 -17.232 -3.569 -0.085 1.00 0.00 C ATOM 815 O ARG A 232 -16.680 -4.653 -0.272 1.00 0.00 O ATOM 816 CB ARG A 232 -19.306 -3.203 -1.424 1.00 0.00 C ATOM 817 CG ARG A 232 -20.826 -3.376 -1.414 1.00 0.00 C ATOM 818 CD ARG A 232 -21.186 -4.749 -1.985 1.00 0.00 C ATOM 819 NE ARG A 232 -22.630 -4.950 -1.936 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.154 -6.172 -1.934 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.374 -7.217 -1.981 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.450 -6.326 -1.888 1.00 0.00 N ATOM 0 H ARG A 232 -19.914 -1.813 0.530 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.150 -4.410 0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.046 -2.194 -1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.856 -3.890 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.207 -3.282 -0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.296 -2.590 -2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -20.835 -4.827 -3.014 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -20.683 -5.531 -1.417 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.248 -4.139 -1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.362 -7.097 -2.019 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.776 -8.154 -1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.060 -5.509 -1.854 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.852 -7.263 -1.886 1.00 0.00 H new ATOM 836 N ILE A 233 -16.557 -2.432 0.075 1.00 0.00 N ATOM 837 CA ILE A 233 -15.102 -2.411 0.034 1.00 0.00 C ATOM 838 C ILE A 233 -14.542 -3.088 1.268 1.00 0.00 C ATOM 839 O ILE A 233 -13.570 -3.840 1.196 1.00 0.00 O ATOM 840 CB ILE A 233 -14.601 -0.962 -0.054 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.428 -0.582 -1.523 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.252 -0.815 0.660 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.755 -0.776 -2.262 1.00 0.00 C ATOM 0 H ILE A 233 -16.992 -1.523 0.233 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.761 -2.953 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.329 -0.308 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.102 0.455 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.652 -1.197 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.913 0.218 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.364 -1.087 1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.519 -1.472 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.631 -0.505 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.062 -1.820 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.519 -0.142 -1.811 1.00 0.00 H new ATOM 855 N GLU A 234 -15.161 -2.815 2.403 1.00 0.00 N ATOM 856 CA GLU A 234 -14.715 -3.403 3.649 1.00 0.00 C ATOM 857 C GLU A 234 -14.766 -4.925 3.559 1.00 0.00 C ATOM 858 O GLU A 234 -13.737 -5.597 3.620 1.00 0.00 O ATOM 859 CB GLU A 234 -15.607 -2.920 4.791 1.00 0.00 C ATOM 860 CG GLU A 234 -14.926 -3.211 6.129 1.00 0.00 C ATOM 861 CD GLU A 234 -14.159 -1.984 6.603 1.00 0.00 C ATOM 862 OE1 GLU A 234 -13.674 -1.251 5.757 1.00 0.00 O ATOM 863 OE2 GLU A 234 -14.062 -1.796 7.804 1.00 0.00 O ATOM 0 H GLU A 234 -15.967 -2.195 2.486 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.686 -3.097 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.796 -1.851 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.575 -3.420 4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.672 -3.493 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.246 -4.056 6.024 1.00 0.00 H new ATOM 870 N TYR A 235 -15.973 -5.457 3.407 1.00 0.00 N ATOM 871 CA TYR A 235 -16.164 -6.898 3.303 1.00 0.00 C ATOM 872 C TYR A 235 -15.231 -7.495 2.253 1.00 0.00 C ATOM 873 O TYR A 235 -14.954 -8.694 2.267 1.00 0.00 O ATOM 874 CB TYR A 235 -17.616 -7.205 2.934 1.00 0.00 C ATOM 875 CG TYR A 235 -17.690 -8.545 2.241 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.683 -9.725 2.996 1.00 0.00 C ATOM 877 CD2 TYR A 235 -17.771 -8.607 0.844 1.00 0.00 C ATOM 878 CE1 TYR A 235 -17.755 -10.967 2.354 1.00 0.00 C ATOM 879 CE2 TYR A 235 -17.841 -9.849 0.204 1.00 0.00 C ATOM 880 CZ TYR A 235 -17.833 -11.029 0.958 1.00 0.00 C ATOM 881 OH TYR A 235 -17.903 -12.254 0.324 1.00 0.00 O ATOM 0 H TYR A 235 -16.834 -4.912 3.353 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.931 -7.345 4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.236 -7.213 3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -18.009 -6.425 2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.622 -9.677 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.779 -7.697 0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -17.750 -11.877 2.936 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -17.901 -9.898 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 235 -17.953 -12.118 -0.645 1.00 0.00 H new ATOM 891 N ASN A 236 -14.754 -6.653 1.340 1.00 0.00 N ATOM 892 CA ASN A 236 -13.855 -7.118 0.290 1.00 0.00 C ATOM 893 C ASN A 236 -12.649 -7.825 0.898 1.00 0.00 C ATOM 894 O ASN A 236 -12.053 -8.705 0.275 1.00 0.00 O ATOM 895 CB ASN A 236 -13.385 -5.939 -0.563 1.00 0.00 C ATOM 896 CG ASN A 236 -13.033 -6.419 -1.967 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.708 -6.064 -2.933 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.012 -7.212 -2.137 1.00 0.00 N ATOM 0 H ASN A 236 -14.972 -5.657 1.306 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.397 -7.822 -0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.167 -5.182 -0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.516 -5.469 -0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.771 -7.540 -3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.454 -7.505 -1.335 1.00 0.00 H new ATOM 905 N VAL A 237 -12.289 -7.431 2.115 1.00 0.00 N ATOM 906 CA VAL A 237 -11.148 -8.029 2.797 1.00 0.00 C ATOM 907 C VAL A 237 -11.340 -9.537 2.949 1.00 0.00 C ATOM 908 O VAL A 237 -10.486 -10.317 2.540 1.00 0.00 O ATOM 909 CB VAL A 237 -10.972 -7.392 4.178 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.703 -7.937 4.837 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.854 -5.875 4.028 1.00 0.00 C ATOM 0 H VAL A 237 -12.768 -6.704 2.647 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.256 -7.848 2.197 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.835 -7.632 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.579 -7.482 5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.785 -9.019 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.839 -7.699 4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.729 -5.421 5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.991 -5.637 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.758 -5.484 3.560 1.00 0.00 H new ATOM 921 N GLU A 238 -12.458 -9.932 3.549 1.00 0.00 N ATOM 922 CA GLU A 238 -12.744 -11.348 3.765 1.00 0.00 C ATOM 923 C GLU A 238 -12.299 -12.184 2.564 1.00 0.00 C ATOM 924 O GLU A 238 -11.704 -13.249 2.727 1.00 0.00 O ATOM 925 CB GLU A 238 -14.243 -11.547 3.995 1.00 0.00 C ATOM 926 CG GLU A 238 -14.473 -12.824 4.806 1.00 0.00 C ATOM 927 CD GLU A 238 -15.966 -13.126 4.892 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.490 -13.689 3.946 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.561 -12.786 5.901 1.00 0.00 O ATOM 0 H GLU A 238 -13.178 -9.297 3.893 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.190 -11.677 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.657 -10.689 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.762 -11.613 3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.951 -13.660 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.059 -12.708 5.808 1.00 0.00 H new ATOM 936 N HIS A 239 -12.586 -11.693 1.363 1.00 0.00 N ATOM 937 CA HIS A 239 -12.199 -12.407 0.150 1.00 0.00 C ATOM 938 C HIS A 239 -10.679 -12.547 0.070 1.00 0.00 C ATOM 939 O HIS A 239 -10.145 -13.658 0.060 1.00 0.00 O ATOM 940 CB HIS A 239 -12.710 -11.661 -1.085 1.00 0.00 C ATOM 941 CG HIS A 239 -13.495 -12.609 -1.951 1.00 0.00 C ATOM 942 ND1 HIS A 239 -12.886 -13.432 -2.885 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.838 -12.883 -2.028 1.00 0.00 C ATOM 944 CE1 HIS A 239 -13.853 -14.154 -3.480 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.061 -13.858 -2.994 1.00 0.00 N ATOM 0 H HIS A 239 -13.079 -10.815 1.203 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.644 -13.402 0.182 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.337 -10.822 -0.783 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.872 -11.247 -1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -15.604 -12.413 -1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -13.674 -14.884 -4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -15.956 -14.261 -3.272 1.00 0.00 H new ATOM 954 N ALA A 240 -9.991 -11.412 0.004 1.00 0.00 N ATOM 955 CA ALA A 240 -8.534 -11.401 -0.087 1.00 0.00 C ATOM 956 C ALA A 240 -7.900 -12.136 1.091 1.00 0.00 C ATOM 957 O ALA A 240 -6.734 -12.526 1.035 1.00 0.00 O ATOM 958 CB ALA A 240 -8.027 -9.958 -0.121 1.00 0.00 C ATOM 0 H ALA A 240 -10.419 -10.486 0.012 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.250 -11.915 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.939 -9.956 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.446 -9.446 -0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.335 -9.443 0.789 1.00 0.00 H new ATOM 964 N VAL A 241 -8.671 -12.326 2.156 1.00 0.00 N ATOM 965 CA VAL A 241 -8.170 -13.020 3.336 1.00 0.00 C ATOM 966 C VAL A 241 -8.279 -14.531 3.153 1.00 0.00 C ATOM 967 O VAL A 241 -7.505 -15.296 3.728 1.00 0.00 O ATOM 968 CB VAL A 241 -8.967 -12.597 4.571 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.812 -13.650 5.669 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.444 -11.251 5.081 1.00 0.00 C ATOM 0 H VAL A 241 -9.639 -12.012 2.227 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.122 -12.754 3.473 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.020 -12.503 4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.381 -13.346 6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.185 -14.609 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.759 -13.747 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.012 -10.950 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.391 -11.346 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.557 -10.498 4.301 1.00 0.00 H new ATOM 980 N ASP A 242 -9.251 -14.953 2.351 1.00 0.00 N ATOM 981 CA ASP A 242 -9.459 -16.375 2.100 1.00 0.00 C ATOM 982 C ASP A 242 -8.426 -16.903 1.109 1.00 0.00 C ATOM 983 O ASP A 242 -7.636 -17.791 1.434 1.00 0.00 O ATOM 984 CB ASP A 242 -10.866 -16.608 1.546 1.00 0.00 C ATOM 985 CG ASP A 242 -11.417 -17.931 2.063 1.00 0.00 C ATOM 986 OD1 ASP A 242 -10.742 -18.935 1.909 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.511 -17.920 2.607 1.00 0.00 O ATOM 0 H ASP A 242 -9.903 -14.336 1.867 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.347 -16.910 3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.523 -15.790 1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.840 -16.616 0.456 1.00 0.00 H new ATOM 992 N TYR A 243 -8.438 -16.354 -0.102 1.00 0.00 N ATOM 993 CA TYR A 243 -7.497 -16.782 -1.131 1.00 0.00 C ATOM 994 C TYR A 243 -6.090 -16.903 -0.552 1.00 0.00 C ATOM 995 O TYR A 243 -5.526 -17.996 -0.490 1.00 0.00 O ATOM 996 CB TYR A 243 -7.492 -15.777 -2.283 1.00 0.00 C ATOM 997 CG TYR A 243 -6.142 -15.794 -2.963 1.00 0.00 C ATOM 998 CD1 TYR A 243 -5.786 -16.871 -3.783 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.249 -14.735 -2.769 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -4.535 -16.886 -4.414 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -3.998 -14.750 -3.399 1.00 0.00 C ATOM 1002 CZ TYR A 243 -3.642 -15.826 -4.221 1.00 0.00 C ATOM 1003 OH TYR A 243 -2.408 -15.842 -4.841 1.00 0.00 O ATOM 0 H TYR A 243 -9.082 -15.619 -0.393 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.810 -17.758 -1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.275 -16.026 -3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.709 -14.777 -1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -6.475 -17.690 -3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.524 -13.906 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -4.260 -17.715 -5.049 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.309 -13.932 -3.251 1.00 0.00 H new ATOM 0 HH TYR A 243 -1.912 -15.031 -4.603 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.530 -15.775 -0.131 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.187 -15.766 0.438 1.00 0.00 C ATOM 1015 C VAL A 244 -4.021 -16.911 1.433 1.00 0.00 C ATOM 1016 O VAL A 244 -2.927 -17.447 1.598 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.925 -14.433 1.141 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -4.672 -14.404 2.476 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -2.425 -14.278 1.394 1.00 0.00 C ATOM 0 H VAL A 244 -5.981 -14.861 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.468 -15.895 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.275 -13.615 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -4.485 -13.454 2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.741 -14.516 2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.322 -15.222 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -2.237 -13.328 1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.076 -15.096 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.892 -14.299 0.444 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.934 -11.836 9.500 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.456 -10.588 8.954 1.00 0.00 C ATOM 1330 C ARG A 263 -1.342 -9.775 8.300 1.00 0.00 C ATOM 1331 O ARG A 263 -1.605 -8.896 7.478 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.103 -9.763 10.066 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.173 -10.602 10.771 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.940 -9.725 11.761 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.225 -10.472 12.981 1.00 0.00 N ATOM 1336 CZ ARG A 263 -6.210 -11.362 13.027 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.939 -11.584 11.970 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.446 -12.016 14.134 1.00 0.00 N ATOM 0 HA ARG A 263 -3.202 -10.832 8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.347 -9.443 10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -3.550 -8.860 9.650 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.859 -11.026 10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.708 -11.438 11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.356 -8.836 11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.871 -9.383 11.309 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.658 -10.308 13.813 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.753 -11.074 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.695 -12.268 12.006 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -5.874 -11.842 14.961 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -7.202 -12.700 14.171 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.102 -10.070 8.672 1.00 0.00 N ATOM 1353 CA LYS A 264 1.045 -9.355 8.117 1.00 0.00 C ATOM 1354 C LYS A 264 1.314 -9.789 6.680 1.00 0.00 C ATOM 1355 O LYS A 264 1.695 -8.977 5.839 1.00 0.00 O ATOM 1356 CB LYS A 264 2.287 -9.622 8.972 1.00 0.00 C ATOM 1357 CG LYS A 264 2.881 -8.296 9.454 1.00 0.00 C ATOM 1358 CD LYS A 264 3.363 -7.480 8.253 1.00 0.00 C ATOM 1359 CE LYS A 264 4.839 -7.124 8.434 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.311 -6.342 7.258 1.00 0.00 N ATOM 0 H LYS A 264 0.136 -10.794 9.350 1.00 0.00 H new ATOM 0 HA LYS A 264 0.817 -8.289 8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.024 -10.245 9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.027 -10.173 8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.133 -7.733 10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.711 -8.484 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.226 -8.050 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.769 -6.572 8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 264 4.975 -6.545 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.432 -8.032 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.315 -6.100 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.196 -6.910 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.752 -5.469 7.175 1.00 0.00 H new ATOM 1374 N LYS A 265 1.119 -11.075 6.403 1.00 0.00 N ATOM 1375 CA LYS A 265 1.350 -11.601 5.062 1.00 0.00 C ATOM 1376 C LYS A 265 0.576 -10.796 4.022 1.00 0.00 C ATOM 1377 O LYS A 265 1.064 -10.555 2.921 1.00 0.00 O ATOM 1378 CB LYS A 265 0.928 -13.067 4.994 1.00 0.00 C ATOM 1379 CG LYS A 265 2.155 -13.937 4.704 1.00 0.00 C ATOM 1380 CD LYS A 265 1.741 -15.410 4.668 1.00 0.00 C ATOM 1381 CE LYS A 265 2.977 -16.291 4.862 1.00 0.00 C ATOM 1382 NZ LYS A 265 4.118 -15.724 4.090 1.00 0.00 N ATOM 0 H LYS A 265 0.804 -11.767 7.083 1.00 0.00 H new ATOM 0 HA LYS A 265 2.415 -11.520 4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.469 -13.369 5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.178 -13.205 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.600 -13.650 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.914 -13.780 5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.010 -15.613 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.262 -15.641 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.233 -16.349 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.768 -17.308 4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.827 -16.466 3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.774 -15.361 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.551 -14.948 4.630 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.634 -10.384 4.380 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.464 -9.607 3.468 1.00 0.00 C ATOM 1398 C ILE A 266 -0.699 -8.381 2.976 1.00 0.00 C ATOM 1399 O ILE A 266 -0.817 -7.980 1.820 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.746 -9.172 4.186 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.797 -10.277 4.055 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.288 -7.883 3.562 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.761 -10.208 5.241 1.00 0.00 C ATOM 0 H ILE A 266 -1.060 -10.573 5.287 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.725 -10.224 2.608 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.523 -8.993 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.345 -10.163 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.312 -11.253 4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.199 -7.583 4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.542 -7.093 3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.509 -8.054 2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.509 -10.995 5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.206 -10.343 6.169 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.255 -9.237 5.252 1.00 0.00 H new ATOM 1415 N MET A 267 0.076 -7.789 3.872 1.00 0.00 N ATOM 1416 CA MET A 267 0.855 -6.602 3.539 1.00 0.00 C ATOM 1417 C MET A 267 2.163 -6.963 2.838 1.00 0.00 C ATOM 1418 O MET A 267 2.746 -6.137 2.136 1.00 0.00 O ATOM 1419 CB MET A 267 1.166 -5.811 4.812 1.00 0.00 C ATOM 1420 CG MET A 267 -0.140 -5.356 5.465 1.00 0.00 C ATOM 1421 SD MET A 267 -0.616 -3.741 4.800 1.00 0.00 S ATOM 1422 CE MET A 267 0.170 -2.729 6.078 1.00 0.00 C ATOM 0 H MET A 267 0.183 -8.109 4.834 1.00 0.00 H new ATOM 0 HA MET A 267 0.259 -5.996 2.857 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.735 -6.429 5.506 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.785 -4.947 4.573 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.927 -6.086 5.276 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.016 -5.294 6.546 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.001 -1.674 5.863 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.257 -2.975 7.050 1.00 0.00 H new ATOM 0 HE3 MET A 267 1.242 -2.928 6.092 1.00 0.00 H new ATOM 1432 N ILE A 268 2.640 -8.185 3.055 1.00 0.00 N ATOM 1433 CA ILE A 268 3.903 -8.618 2.457 1.00 0.00 C ATOM 1434 C ILE A 268 3.728 -9.176 1.040 1.00 0.00 C ATOM 1435 O ILE A 268 4.407 -8.737 0.111 1.00 0.00 O ATOM 1436 CB ILE A 268 4.574 -9.676 3.343 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.757 -9.124 4.759 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.948 -10.025 2.766 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.997 -10.283 5.730 1.00 0.00 C ATOM 0 H ILE A 268 2.179 -8.887 3.633 1.00 0.00 H new ATOM 0 HA ILE A 268 4.534 -7.732 2.385 1.00 0.00 H new ATOM 0 HB ILE A 268 3.946 -10.566 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.599 -8.433 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.873 -8.561 5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.426 -10.777 3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.829 -10.418 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.568 -9.129 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.128 -9.891 6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.141 -10.957 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.894 -10.827 5.433 1.00 0.00 H new ATOM 1451 N ILE A 269 2.842 -10.158 0.879 1.00 0.00 N ATOM 1452 CA ILE A 269 2.627 -10.775 -0.432 1.00 0.00 C ATOM 1453 C ILE A 269 1.889 -9.845 -1.388 1.00 0.00 C ATOM 1454 O ILE A 269 2.433 -9.435 -2.413 1.00 0.00 O ATOM 1455 CB ILE A 269 1.815 -12.057 -0.255 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.377 -12.857 0.925 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.883 -12.895 -1.534 1.00 0.00 C ATOM 1458 CD1 ILE A 269 3.883 -13.075 0.748 1.00 0.00 C ATOM 0 H ILE A 269 2.267 -10.541 1.629 1.00 0.00 H new ATOM 0 HA ILE A 269 3.604 -10.991 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 269 0.774 -11.803 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.186 -12.326 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.869 -13.819 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.302 -13.808 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.474 -12.322 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.921 -13.153 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 269 4.270 -13.645 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 269 4.065 -13.626 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 269 4.387 -12.110 0.700 1.00 0.00 H new ATOM 1470 N ILE A 270 0.645 -9.529 -1.056 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.164 -8.662 -1.902 1.00 0.00 C ATOM 1472 C ILE A 270 0.618 -7.424 -2.328 1.00 0.00 C ATOM 1473 O ILE A 270 0.297 -6.802 -3.342 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.437 -8.256 -1.166 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.010 -9.487 -0.464 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.464 -7.717 -2.168 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.416 -9.187 0.035 1.00 0.00 C ATOM 0 H ILE A 270 0.176 -9.858 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.432 -9.216 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.210 -7.479 -0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.031 -10.333 -1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.370 -9.771 0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.372 -7.428 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.051 -6.848 -2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.701 -8.491 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.820 -10.067 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.383 -8.354 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.053 -8.924 -0.809 1.00 0.00 H new ATOM 1489 N CYS A 271 1.664 -7.080 -1.581 1.00 0.00 N ATOM 1490 CA CYS A 271 2.486 -5.931 -1.937 1.00 0.00 C ATOM 1491 C CYS A 271 3.500 -6.329 -3.002 1.00 0.00 C ATOM 1492 O CYS A 271 3.551 -5.742 -4.083 1.00 0.00 O ATOM 1493 CB CYS A 271 3.220 -5.404 -0.701 1.00 0.00 C ATOM 1494 SG CYS A 271 2.116 -4.320 0.239 1.00 0.00 S ATOM 0 H CYS A 271 1.958 -7.573 -0.738 1.00 0.00 H new ATOM 0 HA CYS A 271 1.840 -5.146 -2.329 1.00 0.00 H new ATOM 0 HB2 CYS A 271 3.548 -6.236 -0.078 1.00 0.00 H new ATOM 0 HB3 CYS A 271 4.114 -4.858 -1.001 1.00 0.00 H new ATOM 0 HG CYS A 271 1.986 -4.777 1.449 1.00 0.00 H new ATOM 1500 N CYS A 272 4.307 -7.338 -2.685 1.00 0.00 N ATOM 1501 CA CYS A 272 5.319 -7.821 -3.615 1.00 0.00 C ATOM 1502 C CYS A 272 4.689 -8.136 -4.965 1.00 0.00 C ATOM 1503 O CYS A 272 5.308 -7.947 -6.010 1.00 0.00 O ATOM 1504 CB CYS A 272 5.989 -9.077 -3.055 1.00 0.00 C ATOM 1505 SG CYS A 272 7.496 -8.610 -2.166 1.00 0.00 S ATOM 0 H CYS A 272 4.279 -7.834 -1.794 1.00 0.00 H new ATOM 0 HA CYS A 272 6.069 -7.042 -3.747 1.00 0.00 H new ATOM 0 HB2 CYS A 272 5.306 -9.599 -2.385 1.00 0.00 H new ATOM 0 HB3 CYS A 272 6.230 -9.766 -3.865 1.00 0.00 H new ATOM 0 HG CYS A 272 8.066 -9.676 -1.687 1.00 0.00 H new ATOM 1511 N VAL A 273 3.448 -8.612 -4.933 1.00 0.00 N ATOM 1512 CA VAL A 273 2.736 -8.938 -6.163 1.00 0.00 C ATOM 1513 C VAL A 273 2.460 -7.664 -6.950 1.00 0.00 C ATOM 1514 O VAL A 273 2.571 -7.640 -8.176 1.00 0.00 O ATOM 1515 CB VAL A 273 1.417 -9.638 -5.839 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.578 -9.761 -7.112 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.703 -11.034 -5.283 1.00 0.00 C ATOM 0 H VAL A 273 2.919 -8.779 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 273 3.354 -9.607 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 273 0.871 -9.055 -5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.363 -10.260 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.373 -8.767 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 273 1.125 -10.343 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.762 -11.533 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 273 2.250 -11.616 -6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.301 -10.949 -4.376 1.00 0.00 H new ATOM 1527 N ILE A 274 2.106 -6.605 -6.232 1.00 0.00 N ATOM 1528 CA ILE A 274 1.821 -5.324 -6.865 1.00 0.00 C ATOM 1529 C ILE A 274 3.097 -4.749 -7.476 1.00 0.00 C ATOM 1530 O ILE A 274 3.096 -4.284 -8.615 1.00 0.00 O ATOM 1531 CB ILE A 274 1.247 -4.346 -5.839 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.209 -4.714 -5.545 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.307 -2.923 -6.397 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.681 -3.975 -4.293 1.00 0.00 C ATOM 0 H ILE A 274 2.010 -6.608 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 274 1.086 -5.477 -7.655 1.00 0.00 H new ATOM 0 HB ILE A 274 1.832 -4.401 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.840 -4.451 -6.394 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.301 -5.790 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.898 -2.227 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.343 -2.659 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.723 -2.868 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.718 -4.238 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.057 -4.260 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.605 -2.900 -4.455 1.00 0.00 H new ATOM 1546 N LEU A 275 4.183 -4.787 -6.708 1.00 0.00 N ATOM 1547 CA LEU A 275 5.463 -4.267 -7.178 1.00 0.00 C ATOM 1548 C LEU A 275 5.717 -4.689 -8.622 1.00 0.00 C ATOM 1549 O LEU A 275 6.242 -3.914 -9.421 1.00 0.00 O ATOM 1550 CB LEU A 275 6.597 -4.793 -6.289 1.00 0.00 C ATOM 1551 CG LEU A 275 7.280 -3.637 -5.549 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.909 -2.675 -6.560 1.00 0.00 C ATOM 1553 CD2 LEU A 275 6.250 -2.888 -4.699 1.00 0.00 C ATOM 0 H LEU A 275 4.202 -5.170 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 275 5.431 -3.179 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.200 -5.509 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.328 -5.325 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 275 8.059 -4.038 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.393 -1.855 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.649 -3.208 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.133 -2.276 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 275 6.739 -2.067 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 275 5.466 -2.491 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 275 5.811 -3.572 -3.973 1.00 0.00 H new ATOM 1565 N GLY A 276 5.338 -5.916 -8.950 1.00 0.00 N ATOM 1566 CA GLY A 276 5.530 -6.425 -10.303 1.00 0.00 C ATOM 1567 C GLY A 276 4.680 -5.646 -11.301 1.00 0.00 C ATOM 1568 O GLY A 276 5.055 -5.488 -12.460 1.00 0.00 O ATOM 0 H GLY A 276 4.899 -6.573 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.582 -6.350 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.265 -7.482 -10.340 1.00 0.00 H new ATOM 1572 N ILE A 277 3.524 -5.176 -10.844 1.00 0.00 N ATOM 1573 CA ILE A 277 2.616 -4.426 -11.705 1.00 0.00 C ATOM 1574 C ILE A 277 2.989 -2.945 -11.759 1.00 0.00 C ATOM 1575 O ILE A 277 2.840 -2.301 -12.796 1.00 0.00 O ATOM 1576 CB ILE A 277 1.191 -4.570 -11.180 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.978 -6.001 -10.671 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.195 -4.263 -12.301 1.00 0.00 C ATOM 1579 CD1 ILE A 277 1.335 -7.011 -11.769 1.00 0.00 C ATOM 0 H ILE A 277 3.195 -5.300 -9.887 1.00 0.00 H new ATOM 0 HA ILE A 277 2.692 -4.831 -12.714 1.00 0.00 H new ATOM 0 HB ILE A 277 1.032 -3.868 -10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.595 -6.177 -9.790 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.060 -6.136 -10.366 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.822 -4.367 -11.923 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.348 -3.243 -12.655 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.348 -4.960 -13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.180 -8.024 -11.396 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.699 -6.843 -12.638 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.380 -6.885 -12.053 1.00 0.00 H new ATOM 1591 N ILE A 278 3.462 -2.402 -10.639 1.00 0.00 N ATOM 1592 CA ILE A 278 3.830 -0.989 -10.588 1.00 0.00 C ATOM 1593 C ILE A 278 4.761 -0.634 -11.738 1.00 0.00 C ATOM 1594 O ILE A 278 4.493 0.292 -12.500 1.00 0.00 O ATOM 1595 CB ILE A 278 4.512 -0.653 -9.256 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.610 -1.060 -8.081 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.793 0.848 -9.187 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.611 0.058 -7.776 1.00 0.00 C ATOM 0 H ILE A 278 3.598 -2.911 -9.766 1.00 0.00 H new ATOM 0 HA ILE A 278 2.915 -0.404 -10.676 1.00 0.00 H new ATOM 0 HB ILE A 278 5.450 -1.204 -9.191 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.077 -1.979 -8.323 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.218 -1.266 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.278 1.084 -8.240 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.447 1.134 -10.011 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.855 1.398 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.976 -0.239 -6.942 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.152 0.968 -7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.993 0.243 -8.655 1.00 0.00 H new ATOM 1610 N ILE A 279 5.857 -1.369 -11.856 1.00 0.00 N ATOM 1611 CA ILE A 279 6.810 -1.101 -12.921 1.00 0.00 C ATOM 1612 C ILE A 279 6.073 -1.027 -14.254 1.00 0.00 C ATOM 1613 O ILE A 279 6.294 -0.110 -15.044 1.00 0.00 O ATOM 1614 CB ILE A 279 7.887 -2.190 -12.965 1.00 0.00 C ATOM 1615 CG1 ILE A 279 9.078 -1.689 -13.783 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.328 -3.460 -13.609 1.00 0.00 C ATOM 1617 CD1 ILE A 279 10.176 -1.200 -12.835 1.00 0.00 C ATOM 0 H ILE A 279 6.105 -2.142 -11.239 1.00 0.00 H new ATOM 0 HA ILE A 279 7.301 -0.147 -12.729 1.00 0.00 H new ATOM 0 HB ILE A 279 8.205 -2.418 -11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.460 -2.489 -14.418 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.765 -0.880 -14.443 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.103 -4.226 -13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.480 -3.820 -13.027 1.00 0.00 H new ATOM 0 HG23 ILE A 279 7.002 -3.239 -14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 279 11.026 -0.842 -13.416 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.790 -0.388 -12.219 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.495 -2.021 -12.193 1.00 0.00 H new ATOM 1629 N ALA A 280 5.185 -1.985 -14.493 1.00 0.00 N ATOM 1630 CA ALA A 280 4.407 -2.006 -15.725 1.00 0.00 C ATOM 1631 C ALA A 280 3.563 -0.740 -15.854 1.00 0.00 C ATOM 1632 O ALA A 280 3.199 -0.333 -16.957 1.00 0.00 O ATOM 1633 CB ALA A 280 3.492 -3.234 -15.743 1.00 0.00 C ATOM 0 H ALA A 280 4.987 -2.754 -13.853 1.00 0.00 H new ATOM 0 HA ALA A 280 5.099 -2.053 -16.566 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.913 -3.243 -16.667 1.00 0.00 H new ATOM 0 HB2 ALA A 280 4.097 -4.139 -15.684 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.814 -3.195 -14.891 1.00 0.00 H new ATOM 1639 N SER A 281 3.265 -0.111 -14.717 1.00 0.00 N ATOM 1640 CA SER A 281 2.476 1.120 -14.717 1.00 0.00 C ATOM 1641 C SER A 281 3.258 2.244 -15.384 1.00 0.00 C ATOM 1642 O SER A 281 2.856 2.774 -16.419 1.00 0.00 O ATOM 1643 CB SER A 281 2.117 1.510 -13.280 1.00 0.00 C ATOM 1644 OG SER A 281 3.161 2.296 -12.726 1.00 0.00 O ATOM 0 H SER A 281 3.555 -0.430 -13.793 1.00 0.00 H new ATOM 0 HA SER A 281 1.557 0.951 -15.278 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.181 2.069 -13.267 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.963 0.615 -12.677 1.00 0.00 H new ATOM 0 HG SER A 281 3.754 1.725 -12.195 1.00 0.00 H new ATOM 1650 N THR A 282 4.384 2.597 -14.776 1.00 0.00 N ATOM 1651 CA THR A 282 5.230 3.655 -15.313 1.00 0.00 C ATOM 1652 C THR A 282 5.411 3.452 -16.814 1.00 0.00 C ATOM 1653 O THR A 282 5.466 4.411 -17.583 1.00 0.00 O ATOM 1654 CB THR A 282 6.596 3.638 -14.621 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.415 3.771 -13.217 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.449 4.796 -15.141 1.00 0.00 C ATOM 0 H THR A 282 4.730 2.170 -13.917 1.00 0.00 H new ATOM 0 HA THR A 282 4.754 4.619 -15.132 1.00 0.00 H new ATOM 0 HB THR A 282 7.101 2.696 -14.835 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.288 3.759 -12.772 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.421 4.782 -14.647 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.587 4.692 -16.217 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.948 5.741 -14.930 1.00 0.00 H new ATOM 1664 N ILE A 283 5.499 2.188 -17.213 1.00 0.00 N ATOM 1665 CA ILE A 283 5.667 1.830 -18.617 1.00 0.00 C ATOM 1666 C ILE A 283 4.309 1.657 -19.294 1.00 0.00 C ATOM 1667 O ILE A 283 4.216 1.598 -20.520 1.00 0.00 O ATOM 1668 CB ILE A 283 6.475 0.533 -18.733 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.726 0.635 -17.850 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.892 0.320 -20.194 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.484 -0.695 -17.867 1.00 0.00 C ATOM 0 H ILE A 283 5.456 1.390 -16.580 1.00 0.00 H new ATOM 0 HA ILE A 283 6.205 2.635 -19.117 1.00 0.00 H new ATOM 0 HB ILE A 283 5.866 -0.309 -18.405 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.371 1.436 -18.210 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.442 0.889 -16.829 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.467 -0.602 -20.278 1.00 0.00 H new ATOM 0 HG22 ILE A 283 6.002 0.251 -20.820 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.504 1.160 -20.524 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.371 -0.616 -17.238 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.839 -1.487 -17.486 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.783 -0.930 -18.888 1.00 0.00 H new ATOM 1683 N GLY A 284 3.254 1.589 -18.487 1.00 0.00 N ATOM 1684 CA GLY A 284 1.908 1.432 -19.024 1.00 0.00 C ATOM 1685 C GLY A 284 1.434 2.735 -19.662 1.00 0.00 C ATOM 1686 O GLY A 284 0.642 2.728 -20.604 1.00 0.00 O ATOM 0 H GLY A 284 3.304 1.640 -17.470 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.896 0.632 -19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.224 1.140 -18.228 1.00 0.00 H new ATOM 1690 N GLY A 285 1.927 3.850 -19.134 1.00 0.00 N ATOM 1691 CA GLY A 285 1.551 5.163 -19.647 1.00 0.00 C ATOM 1692 C GLY A 285 0.218 5.606 -19.057 1.00 0.00 C ATOM 1693 O GLY A 285 -0.623 6.180 -19.750 1.00 0.00 O ATOM 0 H GLY A 285 2.585 3.872 -18.355 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.324 5.891 -19.401 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.480 5.128 -20.734 1.00 0.00 H new ATOM 1697 N ILE A 286 0.038 5.338 -17.770 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.187 5.713 -17.083 1.00 0.00 C ATOM 1699 C ILE A 286 -1.175 7.198 -16.740 1.00 0.00 C ATOM 1700 O ILE A 286 -2.224 7.841 -16.682 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.346 4.888 -15.806 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.781 3.467 -16.173 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.408 5.529 -14.912 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.256 2.486 -15.125 1.00 0.00 C ATOM 0 H ILE A 286 0.724 4.863 -17.183 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.029 5.514 -17.746 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.396 4.855 -15.273 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.868 3.411 -16.227 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.399 3.202 -17.159 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.521 4.940 -14.002 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.102 6.543 -14.653 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.359 5.562 -15.443 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.566 1.474 -15.386 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.168 2.535 -15.093 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.660 2.748 -14.147 1.00 0.00 H new