USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=11 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 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= -0.0926 (180deg=-0.914) USER MOD Single : A 207 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.6!) USER MOD Single : A 208 SER OG : rot -94:sc= 1.13 USER MOD Single : A 213 HIS : no HD1:sc= -3.49! C(o=-3.5!,f=-3.8!) USER MOD Single : A 215 MET CE :methyl 161:sc= -0.0299 (180deg=-0.642) 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= -0.286 K(o=-0.29,f=-3!) 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 X(o=0,f=0) USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=-0.037) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 84:sc= 1.04 USER MOD Single : A 281 SER OG : rot 180:sc= -0.942! USER MOD Single : A 282 THR OG1 : rot 37:sc= 0.813 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.523 15.589 1.111 1.00 0.00 N ATOM 303 CA SER A 200 10.215 15.385 0.498 1.00 0.00 C ATOM 304 C SER A 200 9.167 15.090 1.564 1.00 0.00 C ATOM 305 O SER A 200 8.015 15.502 1.445 1.00 0.00 O ATOM 306 CB SER A 200 10.278 14.221 -0.494 1.00 0.00 C ATOM 307 OG SER A 200 9.337 14.440 -1.536 1.00 0.00 O ATOM 0 HA SER A 200 9.935 16.297 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.283 14.135 -0.908 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.062 13.282 0.015 1.00 0.00 H new ATOM 0 HG SER A 200 9.376 13.697 -2.174 1.00 0.00 H new ATOM 313 N GLU A 201 9.576 14.376 2.607 1.00 0.00 N ATOM 314 CA GLU A 201 8.662 14.030 3.690 1.00 0.00 C ATOM 315 C GLU A 201 7.952 15.276 4.211 1.00 0.00 C ATOM 316 O GLU A 201 6.745 15.257 4.453 1.00 0.00 O ATOM 317 CB GLU A 201 9.437 13.371 4.835 1.00 0.00 C ATOM 318 CG GLU A 201 9.129 11.873 4.864 1.00 0.00 C ATOM 319 CD GLU A 201 9.908 11.205 5.991 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.937 11.738 6.368 1.00 0.00 O ATOM 321 OE2 GLU A 201 9.462 10.172 6.462 1.00 0.00 O ATOM 0 H GLU A 201 10.527 14.028 2.726 1.00 0.00 H new ATOM 0 HA GLU A 201 7.917 13.334 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.507 13.531 4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 201 9.161 13.828 5.785 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.060 11.715 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.394 11.420 3.909 1.00 0.00 H new ATOM 328 N ILE A 202 8.706 16.359 4.373 1.00 0.00 N ATOM 329 CA ILE A 202 8.134 17.607 4.855 1.00 0.00 C ATOM 330 C ILE A 202 7.021 18.067 3.924 1.00 0.00 C ATOM 331 O ILE A 202 5.901 18.337 4.356 1.00 0.00 O ATOM 332 CB ILE A 202 9.216 18.685 4.934 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.462 18.107 5.612 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.700 19.872 5.749 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.397 19.247 6.018 1.00 0.00 C ATOM 0 H ILE A 202 9.707 16.396 4.179 1.00 0.00 H new ATOM 0 HA ILE A 202 7.722 17.440 5.850 1.00 0.00 H new ATOM 0 HB ILE A 202 9.468 19.019 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.176 17.527 6.490 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.975 17.426 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.473 20.639 5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.813 20.285 5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.447 19.539 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.284 18.836 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 202 11.693 19.808 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.881 19.911 6.712 1.00 0.00 H new ATOM 347 N ILE A 203 7.347 18.152 2.640 1.00 0.00 N ATOM 348 CA ILE A 203 6.378 18.579 1.639 1.00 0.00 C ATOM 349 C ILE A 203 5.172 17.650 1.631 1.00 0.00 C ATOM 350 O ILE A 203 4.032 18.094 1.502 1.00 0.00 O ATOM 351 CB ILE A 203 7.027 18.592 0.255 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.426 19.212 0.348 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.167 19.417 -0.704 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.354 20.531 1.119 1.00 0.00 C ATOM 0 H ILE A 203 8.271 17.932 2.269 1.00 0.00 H new ATOM 0 HA ILE A 203 6.044 19.585 1.891 1.00 0.00 H new ATOM 0 HB ILE A 203 7.108 17.570 -0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.107 18.524 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.825 19.385 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.630 19.426 -1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.173 18.975 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.085 20.438 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.350 20.970 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.687 21.220 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.974 20.345 2.123 1.00 0.00 H new ATOM 366 N LYS A 204 5.439 16.361 1.765 1.00 0.00 N ATOM 367 CA LYS A 204 4.382 15.362 1.771 1.00 0.00 C ATOM 368 C LYS A 204 3.403 15.610 2.913 1.00 0.00 C ATOM 369 O LYS A 204 2.207 15.776 2.690 1.00 0.00 O ATOM 370 CB LYS A 204 4.987 13.964 1.911 1.00 0.00 C ATOM 371 CG LYS A 204 4.521 13.083 0.748 1.00 0.00 C ATOM 372 CD LYS A 204 2.997 12.948 0.791 1.00 0.00 C ATOM 373 CE LYS A 204 2.615 11.468 0.727 1.00 0.00 C ATOM 374 NZ LYS A 204 3.251 10.842 -0.466 1.00 0.00 N ATOM 0 H LYS A 204 6.380 15.981 1.871 1.00 0.00 H new ATOM 0 HA LYS A 204 3.841 15.435 0.828 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.075 14.027 1.919 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.686 13.520 2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 204 4.832 13.520 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.986 12.099 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 204 2.607 13.396 1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 204 2.550 13.487 -0.044 1.00 0.00 H new ATOM 0 HE2 LYS A 204 2.939 10.958 1.634 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.531 11.363 0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.621 10.110 -0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 3.421 11.569 -1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 4.156 10.410 -0.190 1.00 0.00 H new ATOM 388 N LEU A 205 3.921 15.630 4.137 1.00 0.00 N ATOM 389 CA LEU A 205 3.082 15.856 5.307 1.00 0.00 C ATOM 390 C LEU A 205 2.260 17.130 5.143 1.00 0.00 C ATOM 391 O LEU A 205 1.061 17.146 5.416 1.00 0.00 O ATOM 392 CB LEU A 205 3.950 15.967 6.561 1.00 0.00 C ATOM 393 CG LEU A 205 4.716 14.659 6.768 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.062 14.957 7.430 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.900 13.728 7.667 1.00 0.00 C ATOM 0 H LEU A 205 4.911 15.493 4.343 1.00 0.00 H new ATOM 0 HA LEU A 205 2.403 15.010 5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.648 16.798 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.327 16.178 7.430 1.00 0.00 H new ATOM 0 HG LEU A 205 4.884 14.178 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.609 14.026 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.643 15.621 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.895 15.437 8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.445 12.796 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.733 14.208 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.940 13.516 7.196 1.00 0.00 H new ATOM 407 N GLU A 206 2.917 18.197 4.704 1.00 0.00 N ATOM 408 CA GLU A 206 2.240 19.474 4.513 1.00 0.00 C ATOM 409 C GLU A 206 1.038 19.311 3.587 1.00 0.00 C ATOM 410 O GLU A 206 -0.091 19.621 3.960 1.00 0.00 O ATOM 411 CB GLU A 206 3.211 20.495 3.918 1.00 0.00 C ATOM 412 CG GLU A 206 4.288 20.835 4.952 1.00 0.00 C ATOM 413 CD GLU A 206 3.824 21.993 5.828 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.114 21.734 6.786 1.00 0.00 O ATOM 415 OE2 GLU A 206 4.187 23.118 5.530 1.00 0.00 O ATOM 0 H GLU A 206 3.911 18.204 4.475 1.00 0.00 H new ATOM 0 HA GLU A 206 1.891 19.828 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.672 20.092 3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.674 21.397 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.498 19.962 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.217 21.100 4.448 1.00 0.00 H new ATOM 422 N ASN A 207 1.292 18.825 2.376 1.00 0.00 N ATOM 423 CA ASN A 207 0.220 18.627 1.404 1.00 0.00 C ATOM 424 C ASN A 207 -0.826 17.664 1.954 1.00 0.00 C ATOM 425 O ASN A 207 -1.996 17.720 1.575 1.00 0.00 O ATOM 426 CB ASN A 207 0.796 18.073 0.100 1.00 0.00 C ATOM 427 CG ASN A 207 1.606 19.152 -0.609 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.051 20.112 0.022 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.828 19.057 -1.892 1.00 0.00 N ATOM 0 H ASN A 207 2.221 18.563 2.046 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.255 19.588 1.209 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.428 17.210 0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -0.011 17.728 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.369 19.777 -2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.460 18.263 -2.416 1.00 0.00 H new ATOM 436 N SER A 208 -0.401 16.782 2.851 1.00 0.00 N ATOM 437 CA SER A 208 -1.315 15.815 3.445 1.00 0.00 C ATOM 438 C SER A 208 -2.346 16.523 4.315 1.00 0.00 C ATOM 439 O SER A 208 -3.472 16.050 4.468 1.00 0.00 O ATOM 440 CB SER A 208 -0.533 14.812 4.294 1.00 0.00 C ATOM 441 OG SER A 208 -0.541 15.236 5.651 1.00 0.00 O ATOM 0 H SER A 208 0.562 16.717 3.180 1.00 0.00 H new ATOM 0 HA SER A 208 -1.831 15.288 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.978 13.821 4.208 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.492 14.733 3.932 1.00 0.00 H new ATOM 0 HG SER A 208 0.268 15.758 5.835 1.00 0.00 H new ATOM 447 N ILE A 209 -1.954 17.660 4.880 1.00 0.00 N ATOM 448 CA ILE A 209 -2.855 18.428 5.733 1.00 0.00 C ATOM 449 C ILE A 209 -3.742 19.343 4.894 1.00 0.00 C ATOM 450 O ILE A 209 -4.866 19.661 5.286 1.00 0.00 O ATOM 451 CB ILE A 209 -2.045 19.267 6.722 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.500 18.362 7.829 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.944 20.339 7.340 1.00 0.00 C ATOM 454 CD1 ILE A 209 -0.372 19.083 8.569 1.00 0.00 C ATOM 0 H ILE A 209 -1.026 18.068 4.764 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.489 17.730 6.280 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.217 19.745 6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.297 18.101 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.131 17.429 7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.366 20.937 8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.335 20.984 6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.773 19.862 7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.016 18.438 9.358 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.428 19.322 7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.756 20.004 9.009 1.00 0.00 H new ATOM 466 N ARG A 210 -3.231 19.770 3.745 1.00 0.00 N ATOM 467 CA ARG A 210 -3.988 20.656 2.865 1.00 0.00 C ATOM 468 C ARG A 210 -4.988 19.867 2.028 1.00 0.00 C ATOM 469 O ARG A 210 -6.100 20.328 1.771 1.00 0.00 O ATOM 470 CB ARG A 210 -3.034 21.415 1.942 1.00 0.00 C ATOM 471 CG ARG A 210 -2.270 22.467 2.748 1.00 0.00 C ATOM 472 CD ARG A 210 -0.845 22.590 2.210 1.00 0.00 C ATOM 473 NE ARG A 210 -0.868 22.966 0.801 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.173 24.203 0.425 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.460 25.106 1.324 1.00 0.00 N ATOM 476 NH2 ARG A 210 -1.187 24.516 -0.840 1.00 0.00 N ATOM 0 H ARG A 210 -2.303 19.520 3.402 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.537 21.365 3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.335 20.721 1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.593 21.893 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.778 23.429 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.249 22.188 3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.295 23.336 2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.320 21.643 2.332 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.646 22.267 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.450 24.861 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.694 26.056 1.036 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.964 23.811 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.421 25.466 -1.128 1.00 0.00 H new ATOM 490 N GLU A 211 -4.582 18.679 1.612 1.00 0.00 N ATOM 491 CA GLU A 211 -5.441 17.827 0.805 1.00 0.00 C ATOM 492 C GLU A 211 -6.523 17.180 1.665 1.00 0.00 C ATOM 493 O GLU A 211 -7.712 17.286 1.363 1.00 0.00 O ATOM 494 CB GLU A 211 -4.602 16.741 0.131 1.00 0.00 C ATOM 495 CG GLU A 211 -3.882 17.330 -1.086 1.00 0.00 C ATOM 496 CD GLU A 211 -3.320 18.709 -0.755 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.086 19.659 -0.752 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.126 18.798 -0.518 1.00 0.00 O ATOM 0 H GLU A 211 -3.665 18.283 1.819 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.924 18.442 0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.875 16.338 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.240 15.913 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.075 16.666 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.574 17.404 -1.925 1.00 0.00 H new ATOM 505 N LEU A 212 -6.107 16.517 2.738 1.00 0.00 N ATOM 506 CA LEU A 212 -7.058 15.863 3.631 1.00 0.00 C ATOM 507 C LEU A 212 -8.043 16.881 4.193 1.00 0.00 C ATOM 508 O LEU A 212 -9.217 16.575 4.397 1.00 0.00 O ATOM 509 CB LEU A 212 -6.317 15.180 4.784 1.00 0.00 C ATOM 510 CG LEU A 212 -5.463 14.025 4.244 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.616 13.446 5.378 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.362 12.922 3.671 1.00 0.00 C ATOM 0 H LEU A 212 -5.129 16.418 3.009 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.606 15.113 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.684 15.902 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -7.032 14.804 5.516 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.816 14.404 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.009 12.625 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.965 14.223 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.270 13.076 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.743 12.109 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -7.018 12.543 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.965 13.329 2.859 1.00 0.00 H new ATOM 524 N HIS A 213 -7.559 18.094 4.441 1.00 0.00 N ATOM 525 CA HIS A 213 -8.414 19.147 4.977 1.00 0.00 C ATOM 526 C HIS A 213 -9.650 19.327 4.101 1.00 0.00 C ATOM 527 O HIS A 213 -10.780 19.211 4.571 1.00 0.00 O ATOM 528 CB HIS A 213 -7.640 20.465 5.046 1.00 0.00 C ATOM 529 CG HIS A 213 -7.034 20.618 6.415 1.00 0.00 C ATOM 530 ND1 HIS A 213 -6.746 21.859 6.961 1.00 0.00 N ATOM 531 CD2 HIS A 213 -6.658 19.695 7.361 1.00 0.00 C ATOM 532 CE1 HIS A 213 -6.222 21.652 8.185 1.00 0.00 C ATOM 533 NE2 HIS A 213 -6.145 20.351 8.477 1.00 0.00 N ATOM 0 H HIS A 213 -6.590 18.370 4.282 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.729 18.859 5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.858 20.481 4.286 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -8.306 21.302 4.835 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.747 18.624 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.903 22.442 8.849 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.787 19.929 9.334 1.00 0.00 H new ATOM 542 N ASP A 214 -9.426 19.615 2.824 1.00 0.00 N ATOM 543 CA ASP A 214 -10.536 19.806 1.898 1.00 0.00 C ATOM 544 C ASP A 214 -11.306 18.501 1.705 1.00 0.00 C ATOM 545 O ASP A 214 -12.510 18.438 1.944 1.00 0.00 O ATOM 546 CB ASP A 214 -10.015 20.299 0.548 1.00 0.00 C ATOM 547 CG ASP A 214 -11.034 21.234 -0.091 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.019 22.410 0.236 1.00 0.00 O ATOM 549 OD2 ASP A 214 -11.822 20.762 -0.894 1.00 0.00 O ATOM 0 H ASP A 214 -8.500 19.720 2.410 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.209 20.552 2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.066 20.818 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.824 19.451 -0.110 1.00 0.00 H new ATOM 554 N MET A 215 -10.604 17.464 1.252 1.00 0.00 N ATOM 555 CA MET A 215 -11.228 16.167 1.006 1.00 0.00 C ATOM 556 C MET A 215 -12.150 15.768 2.151 1.00 0.00 C ATOM 557 O MET A 215 -13.142 15.073 1.939 1.00 0.00 O ATOM 558 CB MET A 215 -10.150 15.098 0.820 1.00 0.00 C ATOM 559 CG MET A 215 -9.703 15.071 -0.643 1.00 0.00 C ATOM 560 SD MET A 215 -8.042 14.363 -0.753 1.00 0.00 S ATOM 561 CE MET A 215 -8.437 12.745 -0.049 1.00 0.00 C ATOM 0 H MET A 215 -9.605 17.497 1.048 1.00 0.00 H new ATOM 0 HA MET A 215 -11.827 16.249 0.099 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.299 15.309 1.467 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.537 14.122 1.111 1.00 0.00 H new ATOM 0 HG2 MET A 215 -10.401 14.481 -1.237 1.00 0.00 H new ATOM 0 HG3 MET A 215 -9.708 16.080 -1.055 1.00 0.00 H new ATOM 0 HE1 MET A 215 -7.660 12.030 -0.321 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.493 12.824 1.037 1.00 0.00 H new ATOM 0 HE3 MET A 215 -9.396 12.403 -0.438 1.00 0.00 H new ATOM 571 N PHE A 216 -11.820 16.205 3.360 1.00 0.00 N ATOM 572 CA PHE A 216 -12.636 15.876 4.522 1.00 0.00 C ATOM 573 C PHE A 216 -14.117 15.989 4.174 1.00 0.00 C ATOM 574 O PHE A 216 -14.920 15.131 4.537 1.00 0.00 O ATOM 575 CB PHE A 216 -12.302 16.823 5.674 1.00 0.00 C ATOM 576 CG PHE A 216 -12.446 16.094 6.987 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.509 15.121 7.350 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.513 16.395 7.844 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.638 14.447 8.570 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.642 15.722 9.065 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.706 14.749 9.427 1.00 0.00 C ATOM 0 H PHE A 216 -11.003 16.781 3.561 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.422 14.851 4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -11.285 17.199 5.565 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.966 17.687 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.686 14.890 6.689 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -14.236 17.146 7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.916 13.695 8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.464 15.954 9.726 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.806 14.229 10.368 1.00 0.00 H new ATOM 591 N MET A 217 -14.468 17.058 3.465 1.00 0.00 N ATOM 592 CA MET A 217 -15.854 17.279 3.068 1.00 0.00 C ATOM 593 C MET A 217 -16.217 16.411 1.866 1.00 0.00 C ATOM 594 O MET A 217 -17.389 16.112 1.639 1.00 0.00 O ATOM 595 CB MET A 217 -16.072 18.753 2.723 1.00 0.00 C ATOM 596 CG MET A 217 -15.551 19.031 1.314 1.00 0.00 C ATOM 597 SD MET A 217 -16.865 18.709 0.111 1.00 0.00 S ATOM 598 CE MET A 217 -17.486 20.404 -0.008 1.00 0.00 C ATOM 0 H MET A 217 -13.817 17.780 3.156 1.00 0.00 H new ATOM 0 HA MET A 217 -16.497 17.004 3.904 1.00 0.00 H new ATOM 0 HB2 MET A 217 -17.132 18.999 2.785 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.555 19.386 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 217 -15.217 20.066 1.236 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.687 18.400 1.103 1.00 0.00 H new ATOM 0 HE1 MET A 217 -18.318 20.438 -0.712 1.00 0.00 H new ATOM 0 HE2 MET A 217 -17.826 20.736 0.973 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.688 21.060 -0.357 1.00 0.00 H new ATOM 608 N ASP A 218 -15.206 16.011 1.094 1.00 0.00 N ATOM 609 CA ASP A 218 -15.443 15.180 -0.082 1.00 0.00 C ATOM 610 C ASP A 218 -15.792 13.755 0.323 1.00 0.00 C ATOM 611 O ASP A 218 -16.841 13.230 -0.046 1.00 0.00 O ATOM 612 CB ASP A 218 -14.200 15.170 -0.972 1.00 0.00 C ATOM 613 CG ASP A 218 -14.520 14.505 -2.307 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.471 14.927 -2.944 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.812 13.581 -2.671 1.00 0.00 O ATOM 0 H ASP A 218 -14.228 16.246 1.260 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.284 15.601 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.853 16.190 -1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.391 14.635 -0.475 1.00 0.00 H new ATOM 620 N MET A 219 -14.901 13.138 1.082 1.00 0.00 N ATOM 621 CA MET A 219 -15.111 11.773 1.538 1.00 0.00 C ATOM 622 C MET A 219 -16.390 11.677 2.358 1.00 0.00 C ATOM 623 O MET A 219 -16.971 10.602 2.507 1.00 0.00 O ATOM 624 CB MET A 219 -13.921 11.314 2.384 1.00 0.00 C ATOM 625 CG MET A 219 -13.620 9.843 2.089 1.00 0.00 C ATOM 626 SD MET A 219 -12.681 9.718 0.545 1.00 0.00 S ATOM 627 CE MET A 219 -12.457 7.921 0.562 1.00 0.00 C ATOM 0 H MET A 219 -14.027 13.560 1.395 1.00 0.00 H new ATOM 0 HA MET A 219 -15.203 11.127 0.665 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.047 11.926 2.163 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.142 11.445 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.052 9.405 2.910 1.00 0.00 H new ATOM 0 HG3 MET A 219 -14.549 9.279 2.009 1.00 0.00 H new ATOM 0 HE1 MET A 219 -11.891 7.617 -0.318 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.913 7.631 1.461 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.432 7.433 0.554 1.00 0.00 H new ATOM 637 N ALA A 220 -16.828 12.816 2.872 1.00 0.00 N ATOM 638 CA ALA A 220 -18.048 12.870 3.662 1.00 0.00 C ATOM 639 C ALA A 220 -19.256 12.538 2.792 1.00 0.00 C ATOM 640 O ALA A 220 -20.301 12.116 3.287 1.00 0.00 O ATOM 641 CB ALA A 220 -18.219 14.261 4.272 1.00 0.00 C ATOM 0 H ALA A 220 -16.358 13.714 2.757 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.975 12.135 4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.136 14.290 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.367 14.484 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.276 15.003 3.476 1.00 0.00 H new ATOM 647 N MET A 221 -19.097 12.755 1.494 1.00 0.00 N ATOM 648 CA MET A 221 -20.170 12.504 0.540 1.00 0.00 C ATOM 649 C MET A 221 -20.453 11.012 0.391 1.00 0.00 C ATOM 650 O MET A 221 -21.554 10.548 0.689 1.00 0.00 O ATOM 651 CB MET A 221 -19.801 13.088 -0.825 1.00 0.00 C ATOM 652 CG MET A 221 -19.705 14.611 -0.719 1.00 0.00 C ATOM 653 SD MET A 221 -18.901 15.270 -2.200 1.00 0.00 S ATOM 654 CE MET A 221 -20.406 15.721 -3.095 1.00 0.00 C ATOM 0 H MET A 221 -18.235 13.105 1.076 1.00 0.00 H new ATOM 0 HA MET A 221 -21.070 12.986 0.921 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.851 12.676 -1.164 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.551 12.811 -1.566 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.700 15.042 -0.610 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.138 14.889 0.170 1.00 0.00 H new ATOM 0 HE1 MET A 221 -20.140 16.156 -4.058 1.00 0.00 H new ATOM 0 HE2 MET A 221 -21.015 14.831 -3.255 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.972 16.448 -2.512 1.00 0.00 H new ATOM 664 N LEU A 222 -19.463 10.267 -0.090 1.00 0.00 N ATOM 665 CA LEU A 222 -19.630 8.832 -0.295 1.00 0.00 C ATOM 666 C LEU A 222 -19.752 8.095 1.035 1.00 0.00 C ATOM 667 O LEU A 222 -20.291 6.992 1.096 1.00 0.00 O ATOM 668 CB LEU A 222 -18.443 8.274 -1.082 1.00 0.00 C ATOM 669 CG LEU A 222 -18.609 8.611 -2.565 1.00 0.00 C ATOM 670 CD1 LEU A 222 -18.780 10.121 -2.731 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.367 8.152 -3.333 1.00 0.00 C ATOM 0 H LEU A 222 -18.544 10.629 -0.343 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.549 8.678 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.512 8.697 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.380 7.194 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.490 8.101 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -18.898 10.360 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -19.664 10.449 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.900 10.632 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.484 8.391 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -16.487 8.662 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.244 7.075 -3.216 1.00 0.00 H new ATOM 683 N VAL A 223 -19.244 8.708 2.095 1.00 0.00 N ATOM 684 CA VAL A 223 -19.304 8.093 3.416 1.00 0.00 C ATOM 685 C VAL A 223 -20.740 8.046 3.931 1.00 0.00 C ATOM 686 O VAL A 223 -21.178 7.039 4.487 1.00 0.00 O ATOM 687 CB VAL A 223 -18.442 8.892 4.394 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.834 8.541 5.830 1.00 0.00 C ATOM 689 CG2 VAL A 223 -16.967 8.552 4.171 1.00 0.00 C ATOM 0 H VAL A 223 -18.790 9.621 2.069 1.00 0.00 H new ATOM 0 HA VAL A 223 -18.929 7.073 3.336 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.599 9.957 4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.218 9.112 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.884 8.785 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.680 7.475 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.353 9.122 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.810 7.486 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.686 8.806 3.149 1.00 0.00 H new ATOM 699 N GLU A 224 -21.461 9.149 3.761 1.00 0.00 N ATOM 700 CA GLU A 224 -22.840 9.233 4.229 1.00 0.00 C ATOM 701 C GLU A 224 -23.814 8.601 3.243 1.00 0.00 C ATOM 702 O GLU A 224 -24.538 7.664 3.582 1.00 0.00 O ATOM 703 CB GLU A 224 -23.222 10.698 4.449 1.00 0.00 C ATOM 704 CG GLU A 224 -22.330 11.301 5.537 1.00 0.00 C ATOM 705 CD GLU A 224 -22.222 12.810 5.349 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.230 13.422 5.037 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.133 13.330 5.519 1.00 0.00 O ATOM 0 H GLU A 224 -21.116 9.994 3.305 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.904 8.681 5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.110 11.257 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.270 10.772 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.742 11.078 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -21.339 10.850 5.497 1.00 0.00 H new ATOM 714 N SER A 225 -23.846 9.137 2.035 1.00 0.00 N ATOM 715 CA SER A 225 -24.758 8.641 1.007 1.00 0.00 C ATOM 716 C SER A 225 -24.274 7.320 0.413 1.00 0.00 C ATOM 717 O SER A 225 -24.872 6.271 0.645 1.00 0.00 O ATOM 718 CB SER A 225 -24.896 9.679 -0.108 1.00 0.00 C ATOM 719 OG SER A 225 -26.055 9.388 -0.879 1.00 0.00 O ATOM 0 H SER A 225 -23.255 9.913 1.738 1.00 0.00 H new ATOM 0 HA SER A 225 -25.725 8.467 1.478 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.970 10.680 0.318 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.010 9.668 -0.743 1.00 0.00 H new ATOM 0 HG SER A 225 -26.148 10.052 -1.594 1.00 0.00 H new ATOM 725 N GLN A 226 -23.199 7.380 -0.366 1.00 0.00 N ATOM 726 CA GLN A 226 -22.663 6.177 -0.995 1.00 0.00 C ATOM 727 C GLN A 226 -21.970 5.287 0.029 1.00 0.00 C ATOM 728 O GLN A 226 -21.226 4.377 -0.333 1.00 0.00 O ATOM 729 CB GLN A 226 -21.670 6.556 -2.097 1.00 0.00 C ATOM 730 CG GLN A 226 -21.807 5.585 -3.273 1.00 0.00 C ATOM 731 CD GLN A 226 -22.968 6.008 -4.167 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.086 6.203 -3.687 1.00 0.00 O ATOM 733 NE2 GLN A 226 -22.770 6.156 -5.448 1.00 0.00 N ATOM 0 H GLN A 226 -22.687 8.237 -0.576 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.497 5.625 -1.429 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.856 7.576 -2.432 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.652 6.529 -1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -20.882 5.566 -3.849 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.973 4.573 -2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -21.844 5.994 -5.843 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -23.542 6.434 -6.055 1.00 0.00 H new ATOM 742 N GLY A 227 -22.219 5.548 1.310 1.00 0.00 N ATOM 743 CA GLY A 227 -21.611 4.751 2.362 1.00 0.00 C ATOM 744 C GLY A 227 -22.043 3.304 2.225 1.00 0.00 C ATOM 745 O GLY A 227 -21.295 2.382 2.550 1.00 0.00 O ATOM 0 H GLY A 227 -22.830 6.296 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.525 4.823 2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.904 5.137 3.338 1.00 0.00 H new ATOM 749 N GLU A 228 -23.262 3.113 1.741 1.00 0.00 N ATOM 750 CA GLU A 228 -23.789 1.771 1.561 1.00 0.00 C ATOM 751 C GLU A 228 -22.908 0.981 0.598 1.00 0.00 C ATOM 752 O GLU A 228 -22.766 -0.234 0.724 1.00 0.00 O ATOM 753 CB GLU A 228 -25.217 1.837 1.016 1.00 0.00 C ATOM 754 CG GLU A 228 -26.116 2.560 2.021 1.00 0.00 C ATOM 755 CD GLU A 228 -27.582 2.319 1.675 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.835 1.549 0.764 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.429 2.908 2.327 1.00 0.00 O ATOM 0 H GLU A 228 -23.898 3.863 1.469 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.797 1.268 2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.228 2.360 0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.594 0.831 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.908 2.203 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.902 3.629 2.010 1.00 0.00 H new ATOM 764 N MET A 229 -22.320 1.686 -0.366 1.00 0.00 N ATOM 765 CA MET A 229 -21.454 1.044 -1.350 1.00 0.00 C ATOM 766 C MET A 229 -20.027 0.931 -0.830 1.00 0.00 C ATOM 767 O MET A 229 -19.431 -0.147 -0.848 1.00 0.00 O ATOM 768 CB MET A 229 -21.462 1.845 -2.653 1.00 0.00 C ATOM 769 CG MET A 229 -21.118 0.922 -3.823 1.00 0.00 C ATOM 770 SD MET A 229 -22.623 0.100 -4.403 1.00 0.00 S ATOM 771 CE MET A 229 -23.143 1.381 -5.571 1.00 0.00 C ATOM 0 H MET A 229 -22.426 2.693 -0.486 1.00 0.00 H new ATOM 0 HA MET A 229 -21.836 0.040 -1.535 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.442 2.297 -2.808 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.741 2.660 -2.595 1.00 0.00 H new ATOM 0 HG2 MET A 229 -20.669 1.496 -4.633 1.00 0.00 H new ATOM 0 HG3 MET A 229 -20.382 0.180 -3.511 1.00 0.00 H new ATOM 0 HE1 MET A 229 -24.071 1.077 -6.055 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.302 2.318 -5.037 1.00 0.00 H new ATOM 0 HE3 MET A 229 -22.369 1.521 -6.326 1.00 0.00 H new ATOM 781 N ILE A 230 -19.485 2.050 -0.378 1.00 0.00 N ATOM 782 CA ILE A 230 -18.120 2.074 0.137 1.00 0.00 C ATOM 783 C ILE A 230 -17.890 0.907 1.092 1.00 0.00 C ATOM 784 O ILE A 230 -16.756 0.482 1.313 1.00 0.00 O ATOM 785 CB ILE A 230 -17.848 3.410 0.846 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.402 3.841 0.585 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.067 3.271 2.357 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.307 4.519 -0.785 1.00 0.00 C ATOM 0 H ILE A 230 -19.964 2.950 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.428 1.974 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.537 4.159 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.070 4.526 1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.742 2.974 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.870 4.227 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.097 2.972 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.390 2.515 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.277 4.825 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.622 3.820 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.955 5.396 -0.803 1.00 0.00 H new ATOM 800 N ASP A 231 -18.979 0.390 1.654 1.00 0.00 N ATOM 801 CA ASP A 231 -18.886 -0.730 2.581 1.00 0.00 C ATOM 802 C ASP A 231 -18.352 -1.964 1.869 1.00 0.00 C ATOM 803 O ASP A 231 -17.403 -2.601 2.327 1.00 0.00 O ATOM 804 CB ASP A 231 -20.262 -1.036 3.179 1.00 0.00 C ATOM 805 CG ASP A 231 -20.107 -1.472 4.633 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.154 -2.180 4.919 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.938 -1.088 5.440 1.00 0.00 O ATOM 0 H ASP A 231 -19.927 0.726 1.485 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.199 -0.458 3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.899 -0.153 3.120 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.752 -1.822 2.604 1.00 0.00 H new ATOM 812 N ARG A 232 -18.976 -2.292 0.751 1.00 0.00 N ATOM 813 CA ARG A 232 -18.574 -3.456 -0.032 1.00 0.00 C ATOM 814 C ARG A 232 -17.053 -3.537 -0.138 1.00 0.00 C ATOM 815 O ARG A 232 -16.490 -4.625 -0.249 1.00 0.00 O ATOM 816 CB ARG A 232 -19.184 -3.382 -1.432 1.00 0.00 C ATOM 817 CG ARG A 232 -20.445 -4.245 -1.492 1.00 0.00 C ATOM 818 CD ARG A 232 -21.444 -3.764 -0.439 1.00 0.00 C ATOM 819 NE ARG A 232 -22.791 -3.747 -0.995 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.523 -4.857 -1.058 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.034 -5.986 -0.622 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.728 -4.815 -1.556 1.00 0.00 N ATOM 0 H ARG A 232 -19.763 -1.772 0.362 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.937 -4.351 0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.427 -2.349 -1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.461 -3.725 -2.172 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.891 -4.187 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.191 -5.291 -1.317 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.410 -4.419 0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.171 -2.766 -0.097 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.179 -2.870 -1.342 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.091 -6.017 -0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.594 -6.837 -0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.109 -3.932 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.290 -5.665 -1.605 1.00 0.00 H new ATOM 836 N ILE A 233 -16.393 -2.383 -0.108 1.00 0.00 N ATOM 837 CA ILE A 233 -14.939 -2.351 -0.201 1.00 0.00 C ATOM 838 C ILE A 233 -14.327 -2.948 1.049 1.00 0.00 C ATOM 839 O ILE A 233 -13.294 -3.613 0.996 1.00 0.00 O ATOM 840 CB ILE A 233 -14.450 -0.915 -0.381 1.00 0.00 C ATOM 841 CG1 ILE A 233 -15.360 -0.191 -1.372 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.016 -0.923 -0.918 1.00 0.00 C ATOM 843 CD1 ILE A 233 -14.784 1.192 -1.681 1.00 0.00 C ATOM 0 H ILE A 233 -16.836 -1.468 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.632 -2.939 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.473 -0.401 0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -15.450 -0.772 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -16.363 -0.094 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.670 0.103 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -12.366 -1.440 -0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.990 -1.437 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.434 1.707 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.717 1.772 -0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.790 1.084 -2.115 1.00 0.00 H new ATOM 855 N GLU A 234 -14.973 -2.706 2.176 1.00 0.00 N ATOM 856 CA GLU A 234 -14.486 -3.230 3.437 1.00 0.00 C ATOM 857 C GLU A 234 -14.479 -4.754 3.402 1.00 0.00 C ATOM 858 O GLU A 234 -13.424 -5.384 3.462 1.00 0.00 O ATOM 859 CB GLU A 234 -15.369 -2.740 4.579 1.00 0.00 C ATOM 860 CG GLU A 234 -14.495 -2.407 5.790 1.00 0.00 C ATOM 861 CD GLU A 234 -15.351 -2.301 7.048 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.439 -1.756 6.958 1.00 0.00 O ATOM 863 OE2 GLU A 234 -14.900 -2.759 8.084 1.00 0.00 O ATOM 0 H GLU A 234 -15.829 -2.155 2.243 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.468 -2.876 3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.929 -1.858 4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.099 -3.505 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.736 -3.178 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.969 -1.468 5.620 1.00 0.00 H new ATOM 870 N TYR A 235 -15.668 -5.337 3.294 1.00 0.00 N ATOM 871 CA TYR A 235 -15.803 -6.790 3.243 1.00 0.00 C ATOM 872 C TYR A 235 -14.792 -7.394 2.272 1.00 0.00 C ATOM 873 O TYR A 235 -14.471 -8.579 2.356 1.00 0.00 O ATOM 874 CB TYR A 235 -17.219 -7.164 2.806 1.00 0.00 C ATOM 875 CG TYR A 235 -17.836 -8.086 3.831 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.661 -9.470 3.724 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.583 -7.555 4.889 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.233 -10.324 4.673 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.155 -8.409 5.839 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.980 -9.793 5.732 1.00 0.00 C ATOM 881 OH TYR A 235 -19.545 -10.635 6.669 1.00 0.00 O ATOM 0 H TYR A 235 -16.550 -4.828 3.240 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.610 -7.188 4.239 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.827 -6.266 2.697 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.193 -7.652 1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.084 -9.879 2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.718 -6.487 4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.099 -11.392 4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.732 -7.999 6.655 1.00 0.00 H new ATOM 0 HH TYR A 235 -20.029 -10.104 7.336 1.00 0.00 H new ATOM 891 N ASN A 236 -14.292 -6.572 1.354 1.00 0.00 N ATOM 892 CA ASN A 236 -13.315 -7.047 0.380 1.00 0.00 C ATOM 893 C ASN A 236 -12.136 -7.700 1.089 1.00 0.00 C ATOM 894 O ASN A 236 -11.461 -8.565 0.530 1.00 0.00 O ATOM 895 CB ASN A 236 -12.819 -5.887 -0.483 1.00 0.00 C ATOM 896 CG ASN A 236 -12.261 -6.417 -1.800 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.023 -6.751 -2.708 1.00 0.00 O ATOM 898 ND2 ASN A 236 -10.969 -6.515 -1.959 1.00 0.00 N ATOM 0 H ASN A 236 -14.543 -5.587 1.264 1.00 0.00 H new ATOM 0 HA ASN A 236 -13.798 -7.785 -0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.636 -5.193 -0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.048 -5.330 0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.589 -6.869 -2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.340 -6.238 -1.205 1.00 0.00 H new ATOM 905 N VAL A 237 -11.890 -7.277 2.327 1.00 0.00 N ATOM 906 CA VAL A 237 -10.789 -7.826 3.106 1.00 0.00 C ATOM 907 C VAL A 237 -10.950 -9.334 3.274 1.00 0.00 C ATOM 908 O VAL A 237 -10.058 -10.100 2.922 1.00 0.00 O ATOM 909 CB VAL A 237 -10.739 -7.161 4.483 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.551 -7.708 5.275 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.583 -5.648 4.311 1.00 0.00 C ATOM 0 H VAL A 237 -12.435 -6.561 2.807 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.859 -7.628 2.573 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.662 -7.375 5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.518 -7.233 6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.661 -8.786 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.627 -7.496 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.547 -5.172 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.660 -5.436 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.430 -5.256 3.748 1.00 0.00 H new ATOM 921 N GLU A 238 -12.087 -9.744 3.826 1.00 0.00 N ATOM 922 CA GLU A 238 -12.352 -11.163 4.052 1.00 0.00 C ATOM 923 C GLU A 238 -11.831 -12.006 2.889 1.00 0.00 C ATOM 924 O GLU A 238 -11.164 -13.020 3.097 1.00 0.00 O ATOM 925 CB GLU A 238 -13.855 -11.394 4.219 1.00 0.00 C ATOM 926 CG GLU A 238 -14.139 -12.896 4.274 1.00 0.00 C ATOM 927 CD GLU A 238 -15.449 -13.154 5.009 1.00 0.00 C ATOM 928 OE1 GLU A 238 -15.418 -13.214 6.228 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.463 -13.288 4.344 1.00 0.00 O ATOM 0 H GLU A 238 -12.836 -9.120 4.124 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.833 -11.466 4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.208 -10.913 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.397 -10.941 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.194 -13.301 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.322 -13.410 4.780 1.00 0.00 H new ATOM 936 N HIS A 239 -12.136 -11.583 1.665 1.00 0.00 N ATOM 937 CA HIS A 239 -11.678 -12.314 0.487 1.00 0.00 C ATOM 938 C HIS A 239 -10.152 -12.320 0.417 1.00 0.00 C ATOM 939 O HIS A 239 -9.522 -13.377 0.450 1.00 0.00 O ATOM 940 CB HIS A 239 -12.247 -11.675 -0.782 1.00 0.00 C ATOM 941 CG HIS A 239 -12.473 -12.741 -1.819 1.00 0.00 C ATOM 942 ND1 HIS A 239 -11.427 -13.337 -2.504 1.00 0.00 N ATOM 943 CD2 HIS A 239 -13.618 -13.336 -2.289 1.00 0.00 C ATOM 944 CE1 HIS A 239 -11.957 -14.245 -3.344 1.00 0.00 C ATOM 945 NE2 HIS A 239 -13.289 -14.285 -3.252 1.00 0.00 N ATOM 0 H HIS A 239 -12.690 -10.750 1.464 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.031 -13.343 0.564 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.184 -11.166 -0.557 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.558 -10.921 -1.163 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.620 -13.103 -1.961 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -11.377 -14.865 -4.011 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -13.928 -14.883 -3.776 1.00 0.00 H new ATOM 954 N ALA A 240 -9.569 -11.131 0.303 1.00 0.00 N ATOM 955 CA ALA A 240 -8.119 -10.990 0.205 1.00 0.00 C ATOM 956 C ALA A 240 -7.403 -11.695 1.356 1.00 0.00 C ATOM 957 O ALA A 240 -6.206 -11.963 1.276 1.00 0.00 O ATOM 958 CB ALA A 240 -7.744 -9.506 0.209 1.00 0.00 C ATOM 0 H ALA A 240 -10.079 -10.248 0.276 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.802 -11.456 -0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.661 -9.404 0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.213 -9.010 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.090 -9.046 1.135 1.00 0.00 H new ATOM 964 N VAL A 241 -8.136 -11.998 2.422 1.00 0.00 N ATOM 965 CA VAL A 241 -7.541 -12.675 3.568 1.00 0.00 C ATOM 966 C VAL A 241 -7.435 -14.175 3.307 1.00 0.00 C ATOM 967 O VAL A 241 -6.405 -14.791 3.578 1.00 0.00 O ATOM 968 CB VAL A 241 -8.377 -12.428 4.821 1.00 0.00 C ATOM 969 CG1 VAL A 241 -7.860 -13.305 5.963 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.268 -10.954 5.222 1.00 0.00 C ATOM 0 H VAL A 241 -9.130 -11.789 2.516 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.540 -12.272 3.722 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.419 -12.676 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.458 -13.128 6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -7.935 -14.355 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -6.818 -13.058 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.864 -10.775 6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.226 -10.708 5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.636 -10.328 4.409 1.00 0.00 H new ATOM 980 N ASP A 242 -8.507 -14.755 2.772 1.00 0.00 N ATOM 981 CA ASP A 242 -8.520 -16.182 2.474 1.00 0.00 C ATOM 982 C ASP A 242 -7.778 -16.457 1.170 1.00 0.00 C ATOM 983 O ASP A 242 -7.055 -17.447 1.051 1.00 0.00 O ATOM 984 CB ASP A 242 -9.963 -16.681 2.362 1.00 0.00 C ATOM 985 CG ASP A 242 -10.552 -16.902 3.750 1.00 0.00 C ATOM 986 OD1 ASP A 242 -9.879 -16.586 4.716 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.669 -17.387 3.826 1.00 0.00 O ATOM 0 H ASP A 242 -9.369 -14.263 2.538 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.019 -16.711 3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.565 -15.956 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -9.991 -17.611 1.795 1.00 0.00 H new ATOM 992 N TYR A 243 -7.964 -15.573 0.198 1.00 0.00 N ATOM 993 CA TYR A 243 -7.309 -15.719 -1.096 1.00 0.00 C ATOM 994 C TYR A 243 -5.796 -15.625 -0.939 1.00 0.00 C ATOM 995 O TYR A 243 -5.042 -16.128 -1.772 1.00 0.00 O ATOM 996 CB TYR A 243 -7.794 -14.629 -2.054 1.00 0.00 C ATOM 997 CG TYR A 243 -7.105 -14.786 -3.388 1.00 0.00 C ATOM 998 CD1 TYR A 243 -5.844 -14.213 -3.597 1.00 0.00 C ATOM 999 CD2 TYR A 243 -7.726 -15.503 -4.418 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -5.204 -14.360 -4.834 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -7.086 -15.650 -5.654 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.826 -15.077 -5.861 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.195 -15.223 -7.082 1.00 0.00 O ATOM 0 H TYR A 243 -8.561 -14.750 0.280 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.562 -16.697 -1.504 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.874 -14.696 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.583 -13.644 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -5.365 -13.658 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -8.699 -15.943 -4.259 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -4.231 -13.920 -4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -7.564 -16.205 -6.447 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.763 -15.749 -7.683 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.359 -14.974 0.135 1.00 0.00 N ATOM 1014 CA VAL A 244 -3.933 -14.817 0.393 1.00 0.00 C ATOM 1015 C VAL A 244 -3.355 -16.084 1.017 1.00 0.00 C ATOM 1016 O VAL A 244 -2.375 -16.639 0.521 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.705 -13.631 1.333 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.358 -13.787 2.045 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.699 -12.335 0.520 1.00 0.00 C ATOM 0 H VAL A 244 -5.967 -14.550 0.835 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.428 -14.634 -0.555 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.504 -13.599 2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.200 -12.941 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.357 -14.711 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.558 -13.821 1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.537 -11.488 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.899 -12.373 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.657 -12.219 0.013 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.990 -11.631 9.900 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.496 -10.348 9.423 1.00 0.00 C ATOM 1330 C ARG A 263 -1.417 -9.597 8.647 1.00 0.00 C ATOM 1331 O ARG A 263 -1.720 -8.767 7.790 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.956 -9.500 10.609 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.748 -8.293 10.098 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.058 -7.354 11.266 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.781 -8.071 12.310 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.494 -7.421 13.224 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.554 -6.118 13.198 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.133 -8.086 14.149 1.00 0.00 N ATOM 0 HA ARG A 263 -3.339 -10.535 8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.575 -10.097 11.278 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.094 -9.165 11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.175 -7.765 9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.674 -8.625 9.628 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.131 -6.946 11.670 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.652 -6.510 10.916 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.739 -9.090 12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.054 -5.599 12.476 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.101 -5.619 13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.085 -9.105 14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.680 -7.587 14.850 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.159 -9.890 8.956 1.00 0.00 N ATOM 1353 CA LYS A 264 0.955 -9.232 8.280 1.00 0.00 C ATOM 1354 C LYS A 264 1.076 -9.713 6.840 1.00 0.00 C ATOM 1355 O LYS A 264 1.470 -8.955 5.955 1.00 0.00 O ATOM 1356 CB LYS A 264 2.262 -9.519 9.027 1.00 0.00 C ATOM 1357 CG LYS A 264 2.885 -8.205 9.506 1.00 0.00 C ATOM 1358 CD LYS A 264 3.303 -7.368 8.295 1.00 0.00 C ATOM 1359 CE LYS A 264 4.825 -7.190 8.302 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.237 -6.401 7.107 1.00 0.00 N ATOM 0 H LYS A 264 0.115 -10.572 9.663 1.00 0.00 H new ATOM 0 HA LYS A 264 0.765 -8.159 8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.069 -10.172 9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.958 -10.045 8.373 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.170 -7.652 10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.750 -8.409 10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.987 -7.858 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.812 -6.395 8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.138 -6.681 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.316 -8.163 8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.270 -6.279 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.951 -6.904 6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.779 -5.468 7.132 1.00 0.00 H new ATOM 1374 N LYS A 265 0.736 -10.977 6.606 1.00 0.00 N ATOM 1375 CA LYS A 265 0.814 -11.545 5.265 1.00 0.00 C ATOM 1376 C LYS A 265 0.059 -10.675 4.266 1.00 0.00 C ATOM 1377 O LYS A 265 0.516 -10.462 3.143 1.00 0.00 O ATOM 1378 CB LYS A 265 0.231 -12.960 5.259 1.00 0.00 C ATOM 1379 CG LYS A 265 1.369 -13.980 5.199 1.00 0.00 C ATOM 1380 CD LYS A 265 0.805 -15.390 5.384 1.00 0.00 C ATOM 1381 CE LYS A 265 1.949 -16.407 5.357 1.00 0.00 C ATOM 1382 NZ LYS A 265 2.576 -16.489 6.705 1.00 0.00 N ATOM 0 H LYS A 265 0.406 -11.623 7.323 1.00 0.00 H new ATOM 0 HA LYS A 265 1.863 -11.585 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.369 -13.121 6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.432 -13.088 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.886 -13.907 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.104 -13.766 5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.268 -15.457 6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.088 -15.613 4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.572 -17.386 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.693 -16.113 4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.353 -17.180 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.950 -15.556 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.864 -16.788 7.401 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.096 -10.173 4.684 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.905 -9.324 3.821 1.00 0.00 C ATOM 1398 C ILE A 266 -1.070 -8.167 3.286 1.00 0.00 C ATOM 1399 O ILE A 266 -1.228 -7.745 2.141 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.099 -8.782 4.614 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.233 -9.810 4.592 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.588 -7.471 3.989 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -3.727 -11.140 5.151 1.00 0.00 C ATOM 0 H ILE A 266 -1.491 -10.338 5.610 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.265 -9.913 2.977 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.792 -8.596 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -5.075 -9.451 5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -4.595 -9.946 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.437 -7.091 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.782 -6.737 4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.893 -7.651 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.534 -11.872 5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -2.899 -11.500 4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -3.386 -10.998 6.177 1.00 0.00 H new ATOM 1415 N MET A 267 -0.187 -7.654 4.130 1.00 0.00 N ATOM 1416 CA MET A 267 0.669 -6.539 3.747 1.00 0.00 C ATOM 1417 C MET A 267 1.890 -7.016 2.959 1.00 0.00 C ATOM 1418 O MET A 267 2.510 -6.237 2.239 1.00 0.00 O ATOM 1419 CB MET A 267 1.134 -5.791 4.999 1.00 0.00 C ATOM 1420 CG MET A 267 -0.079 -5.243 5.752 1.00 0.00 C ATOM 1421 SD MET A 267 0.230 -5.325 7.534 1.00 0.00 S ATOM 1422 CE MET A 267 -0.767 -3.889 8.003 1.00 0.00 C ATOM 0 H MET A 267 -0.044 -7.990 5.082 1.00 0.00 H new ATOM 0 HA MET A 267 0.088 -5.874 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.703 -6.461 5.644 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.800 -4.975 4.720 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.272 -4.213 5.452 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.969 -5.820 5.499 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.719 -3.750 9.083 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.381 -3.000 7.505 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.802 -4.051 7.703 1.00 0.00 H new ATOM 1432 N ILE A 268 2.249 -8.283 3.126 1.00 0.00 N ATOM 1433 CA ILE A 268 3.425 -8.830 2.444 1.00 0.00 C ATOM 1434 C ILE A 268 3.107 -9.345 1.036 1.00 0.00 C ATOM 1435 O ILE A 268 3.763 -8.957 0.068 1.00 0.00 O ATOM 1436 CB ILE A 268 4.038 -9.962 3.275 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.396 -9.440 4.669 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.313 -10.464 2.591 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.555 -10.618 5.632 1.00 0.00 C ATOM 0 H ILE A 268 1.752 -8.948 3.719 1.00 0.00 H new ATOM 0 HA ILE A 268 4.137 -8.011 2.340 1.00 0.00 H new ATOM 0 HB ILE A 268 3.317 -10.775 3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.321 -8.864 4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.617 -8.767 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.750 -11.269 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.070 -10.835 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.028 -9.646 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.810 -10.245 6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.619 -11.175 5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.349 -11.274 5.276 1.00 0.00 H new ATOM 1451 N ILE A 269 2.122 -10.236 0.922 1.00 0.00 N ATOM 1452 CA ILE A 269 1.765 -10.807 -0.380 1.00 0.00 C ATOM 1453 C ILE A 269 1.069 -9.782 -1.270 1.00 0.00 C ATOM 1454 O ILE A 269 1.589 -9.403 -2.319 1.00 0.00 O ATOM 1455 CB ILE A 269 0.834 -12.002 -0.173 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.350 -12.865 0.987 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.771 -12.836 -1.455 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.802 -13.291 0.737 1.00 0.00 C ATOM 0 H ILE A 269 1.562 -10.576 1.704 1.00 0.00 H new ATOM 0 HA ILE A 269 2.685 -11.120 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.166 -11.642 0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.285 -12.306 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.720 -13.748 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.107 -13.687 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.392 -12.221 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.769 -13.195 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.150 -13.902 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.858 -13.869 -0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.431 -12.405 0.649 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.111 -9.346 -0.849 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.874 -8.374 -1.618 1.00 0.00 C ATOM 1472 C ILE A 270 0.005 -7.195 -2.026 1.00 0.00 C ATOM 1473 O ILE A 270 -0.302 -6.488 -2.986 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.066 -7.884 -0.805 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.707 -9.080 -0.097 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.090 -7.233 -1.737 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.067 -8.675 0.460 1.00 0.00 C ATOM 0 H ILE A 270 -0.558 -9.649 0.016 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.236 -8.860 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.735 -7.151 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.821 -9.910 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.061 -9.427 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.942 -6.883 -1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.630 -6.388 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.429 -7.963 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.522 -9.528 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.941 -7.858 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.712 -8.349 -0.356 1.00 0.00 H new ATOM 1489 N CYS A 271 1.118 -7.006 -1.323 1.00 0.00 N ATOM 1490 CA CYS A 271 2.044 -5.931 -1.661 1.00 0.00 C ATOM 1491 C CYS A 271 2.979 -6.379 -2.778 1.00 0.00 C ATOM 1492 O CYS A 271 2.981 -5.814 -3.871 1.00 0.00 O ATOM 1493 CB CYS A 271 2.865 -5.533 -0.436 1.00 0.00 C ATOM 1494 SG CYS A 271 4.221 -4.448 -0.945 1.00 0.00 S ATOM 0 H CYS A 271 1.398 -7.576 -0.525 1.00 0.00 H new ATOM 0 HA CYS A 271 1.467 -5.070 -1.997 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.231 -5.024 0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.261 -6.422 0.054 1.00 0.00 H new ATOM 0 HG CYS A 271 4.919 -4.107 0.098 1.00 0.00 H new ATOM 1500 N CYS A 272 3.779 -7.403 -2.482 1.00 0.00 N ATOM 1501 CA CYS A 272 4.728 -7.936 -3.450 1.00 0.00 C ATOM 1502 C CYS A 272 4.034 -8.258 -4.769 1.00 0.00 C ATOM 1503 O CYS A 272 4.614 -8.095 -5.841 1.00 0.00 O ATOM 1504 CB CYS A 272 5.383 -9.202 -2.895 1.00 0.00 C ATOM 1505 SG CYS A 272 6.151 -8.830 -1.299 1.00 0.00 S ATOM 0 H CYS A 272 3.786 -7.878 -1.579 1.00 0.00 H new ATOM 0 HA CYS A 272 5.491 -7.179 -3.633 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.638 -9.989 -2.778 1.00 0.00 H new ATOM 0 HB3 CYS A 272 6.132 -9.574 -3.594 1.00 0.00 H new ATOM 0 HG CYS A 272 5.258 -8.914 -0.358 1.00 0.00 H new ATOM 1511 N VAL A 273 2.787 -8.706 -4.681 1.00 0.00 N ATOM 1512 CA VAL A 273 2.028 -9.032 -5.882 1.00 0.00 C ATOM 1513 C VAL A 273 1.738 -7.759 -6.664 1.00 0.00 C ATOM 1514 O VAL A 273 1.768 -7.751 -7.894 1.00 0.00 O ATOM 1515 CB VAL A 273 0.713 -9.718 -5.505 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.265 -9.627 -6.676 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.981 -11.189 -5.179 1.00 0.00 C ATOM 0 H VAL A 273 2.286 -8.850 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 273 2.615 -9.711 -6.500 1.00 0.00 H new ATOM 0 HB VAL A 273 0.283 -9.224 -4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.201 -10.116 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.456 -8.580 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.164 -10.121 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.045 -11.679 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.411 -11.682 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.678 -11.255 -4.344 1.00 0.00 H new ATOM 1527 N ILE A 274 1.469 -6.683 -5.933 1.00 0.00 N ATOM 1528 CA ILE A 274 1.183 -5.395 -6.552 1.00 0.00 C ATOM 1529 C ILE A 274 2.458 -4.799 -7.138 1.00 0.00 C ATOM 1530 O ILE A 274 2.482 -4.368 -8.291 1.00 0.00 O ATOM 1531 CB ILE A 274 0.600 -4.434 -5.519 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.883 -4.755 -5.306 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.743 -2.996 -6.023 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.403 -4.000 -4.080 1.00 0.00 C ATOM 0 H ILE A 274 1.443 -6.677 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 274 0.458 -5.547 -7.351 1.00 0.00 H new ATOM 0 HB ILE A 274 1.136 -4.543 -4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.457 -4.473 -6.189 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.017 -5.828 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.327 -2.309 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.798 -2.768 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.206 -2.886 -6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.458 -4.230 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.838 -4.303 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.284 -2.928 -4.236 1.00 0.00 H new ATOM 1546 N LEU A 275 3.515 -4.776 -6.326 1.00 0.00 N ATOM 1547 CA LEU A 275 4.797 -4.229 -6.756 1.00 0.00 C ATOM 1548 C LEU A 275 5.081 -4.601 -8.202 1.00 0.00 C ATOM 1549 O LEU A 275 5.507 -3.766 -9.001 1.00 0.00 O ATOM 1550 CB LEU A 275 5.911 -4.785 -5.872 1.00 0.00 C ATOM 1551 CG LEU A 275 6.149 -3.845 -4.692 1.00 0.00 C ATOM 1552 CD1 LEU A 275 6.779 -4.630 -3.542 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.095 -2.723 -5.126 1.00 0.00 C ATOM 0 H LEU A 275 3.507 -5.130 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 275 4.756 -3.143 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.641 -5.777 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.827 -4.896 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 275 5.202 -3.416 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 275 6.951 -3.963 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 275 6.108 -5.434 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.729 -5.054 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.269 -2.049 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.044 -3.152 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.648 -2.168 -5.951 1.00 0.00 H new ATOM 1565 N GLY A 276 4.839 -5.860 -8.531 1.00 0.00 N ATOM 1566 CA GLY A 276 5.070 -6.341 -9.886 1.00 0.00 C ATOM 1567 C GLY A 276 4.237 -5.557 -10.895 1.00 0.00 C ATOM 1568 O GLY A 276 4.715 -5.209 -11.974 1.00 0.00 O ATOM 0 H GLY A 276 4.485 -6.564 -7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.128 -6.249 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.819 -7.400 -9.947 1.00 0.00 H new ATOM 1572 N ILE A 277 2.984 -5.286 -10.536 1.00 0.00 N ATOM 1573 CA ILE A 277 2.087 -4.549 -11.418 1.00 0.00 C ATOM 1574 C ILE A 277 2.511 -3.089 -11.547 1.00 0.00 C ATOM 1575 O ILE A 277 2.341 -2.482 -12.603 1.00 0.00 O ATOM 1576 CB ILE A 277 0.663 -4.620 -10.871 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.382 -6.047 -10.392 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.331 -4.236 -11.968 1.00 0.00 C ATOM 1579 CD1 ILE A 277 0.749 -7.046 -11.491 1.00 0.00 C ATOM 0 H ILE A 277 2.570 -5.564 -9.646 1.00 0.00 H new ATOM 0 HA ILE A 277 2.131 -5.005 -12.407 1.00 0.00 H new ATOM 0 HB ILE A 277 0.555 -3.926 -10.037 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.957 -6.257 -9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.671 -6.151 -10.130 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.346 -4.288 -11.574 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.125 -3.221 -12.307 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.232 -4.925 -12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.547 -8.059 -11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.154 -6.842 -12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.808 -6.949 -11.732 1.00 0.00 H new ATOM 1591 N ILE A 278 3.058 -2.525 -10.475 1.00 0.00 N ATOM 1592 CA ILE A 278 3.491 -1.130 -10.503 1.00 0.00 C ATOM 1593 C ILE A 278 4.347 -0.870 -11.736 1.00 0.00 C ATOM 1594 O ILE A 278 4.090 0.057 -12.501 1.00 0.00 O ATOM 1595 CB ILE A 278 4.287 -0.812 -9.239 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.421 -1.103 -8.002 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.726 0.656 -9.250 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.125 -0.276 -8.023 1.00 0.00 C ATOM 0 H ILE A 278 3.211 -3.003 -9.587 1.00 0.00 H new ATOM 0 HA ILE A 278 2.612 -0.487 -10.545 1.00 0.00 H new ATOM 0 HB ILE A 278 5.178 -1.438 -9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.177 -2.165 -7.967 1.00 0.00 H new ATOM 0 HG13 ILE A 278 3.986 -0.876 -7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.293 0.873 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.351 0.842 -10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.846 1.299 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.534 -0.503 -7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.371 0.786 -8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.550 -0.523 -8.915 1.00 0.00 H new ATOM 1610 N ILE A 279 5.365 -1.698 -11.915 1.00 0.00 N ATOM 1611 CA ILE A 279 6.252 -1.548 -13.058 1.00 0.00 C ATOM 1612 C ILE A 279 5.435 -1.513 -14.344 1.00 0.00 C ATOM 1613 O ILE A 279 5.589 -0.611 -15.166 1.00 0.00 O ATOM 1614 CB ILE A 279 7.245 -2.711 -13.110 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.166 -2.645 -11.889 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.080 -2.616 -14.385 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.108 -3.971 -11.132 1.00 0.00 C ATOM 0 H ILE A 279 5.596 -2.472 -11.292 1.00 0.00 H new ATOM 0 HA ILE A 279 6.804 -0.614 -12.956 1.00 0.00 H new ATOM 0 HB ILE A 279 6.700 -3.655 -13.106 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.189 -2.438 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 279 7.862 -1.828 -11.235 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.787 -3.445 -14.420 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.424 -2.662 -15.254 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.627 -1.673 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.764 -3.923 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.085 -4.159 -10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.433 -4.779 -11.788 1.00 0.00 H new ATOM 1629 N ALA A 280 4.552 -2.492 -14.506 1.00 0.00 N ATOM 1630 CA ALA A 280 3.703 -2.560 -15.690 1.00 0.00 C ATOM 1631 C ALA A 280 2.843 -1.304 -15.823 1.00 0.00 C ATOM 1632 O ALA A 280 2.443 -0.929 -16.924 1.00 0.00 O ATOM 1633 CB ALA A 280 2.800 -3.793 -15.614 1.00 0.00 C ATOM 0 H ALA A 280 4.406 -3.247 -13.836 1.00 0.00 H new ATOM 0 HA ALA A 280 4.348 -2.631 -16.566 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.169 -3.837 -16.502 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.415 -4.692 -15.561 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.172 -3.730 -14.725 1.00 0.00 H new ATOM 1639 N SER A 281 2.573 -0.647 -14.694 1.00 0.00 N ATOM 1640 CA SER A 281 1.770 0.574 -14.705 1.00 0.00 C ATOM 1641 C SER A 281 2.530 1.701 -15.397 1.00 0.00 C ATOM 1642 O SER A 281 2.112 2.201 -16.440 1.00 0.00 O ATOM 1643 CB SER A 281 1.425 0.986 -13.273 1.00 0.00 C ATOM 1644 OG SER A 281 2.077 2.211 -12.966 1.00 0.00 O ATOM 0 H SER A 281 2.895 -0.937 -13.770 1.00 0.00 H new ATOM 0 HA SER A 281 0.849 0.380 -15.254 1.00 0.00 H new ATOM 0 HB2 SER A 281 0.346 1.098 -13.165 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.737 0.210 -12.574 1.00 0.00 H new ATOM 0 HG SER A 281 1.856 2.478 -12.049 1.00 0.00 H new ATOM 1650 N THR A 282 3.653 2.088 -14.800 1.00 0.00 N ATOM 1651 CA THR A 282 4.478 3.152 -15.363 1.00 0.00 C ATOM 1652 C THR A 282 4.676 2.913 -16.853 1.00 0.00 C ATOM 1653 O THR A 282 4.631 3.841 -17.660 1.00 0.00 O ATOM 1654 CB THR A 282 5.837 3.188 -14.660 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.195 1.873 -14.258 1.00 0.00 O ATOM 1656 CG2 THR A 282 5.758 4.097 -13.432 1.00 0.00 C ATOM 0 H THR A 282 4.011 1.685 -13.934 1.00 0.00 H new ATOM 0 HA THR A 282 3.976 4.108 -15.215 1.00 0.00 H new ATOM 0 HB THR A 282 6.590 3.577 -15.346 1.00 0.00 H new ATOM 0 HG1 THR A 282 5.898 1.231 -14.936 1.00 0.00 H new ATOM 0 HG21 THR A 282 6.727 4.120 -12.934 1.00 0.00 H new ATOM 0 HG22 THR A 282 5.485 5.106 -13.743 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.005 3.714 -12.743 1.00 0.00 H new ATOM 1664 N ILE A 283 4.888 1.650 -17.204 1.00 0.00 N ATOM 1665 CA ILE A 283 5.088 1.256 -18.590 1.00 0.00 C ATOM 1666 C ILE A 283 3.742 1.049 -19.278 1.00 0.00 C ATOM 1667 O ILE A 283 3.664 0.942 -20.502 1.00 0.00 O ATOM 1668 CB ILE A 283 5.908 -0.036 -18.652 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.171 0.130 -17.797 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.303 -0.323 -20.105 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.927 -1.199 -17.723 1.00 0.00 C ATOM 0 H ILE A 283 4.926 0.877 -16.540 1.00 0.00 H new ATOM 0 HA ILE A 283 5.630 2.049 -19.106 1.00 0.00 H new ATOM 0 HB ILE A 283 5.315 -0.867 -18.271 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.812 0.900 -18.226 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.901 0.461 -16.794 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.887 -1.243 -20.149 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.404 -0.435 -20.711 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.900 0.504 -20.490 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.823 -1.075 -17.115 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.286 -1.958 -17.274 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.211 -1.512 -18.728 1.00 0.00 H new ATOM 1683 N GLY A 284 2.680 1.008 -18.479 1.00 0.00 N ATOM 1684 CA GLY A 284 1.338 0.826 -19.019 1.00 0.00 C ATOM 1685 C GLY A 284 0.889 2.073 -19.776 1.00 0.00 C ATOM 1686 O GLY A 284 0.098 1.994 -20.716 1.00 0.00 O ATOM 0 H GLY A 284 2.722 1.098 -17.464 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.323 -0.036 -19.686 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.640 0.615 -18.209 1.00 0.00 H new ATOM 1690 N GLY A 285 1.401 3.224 -19.351 1.00 0.00 N ATOM 1691 CA GLY A 285 1.047 4.491 -19.987 1.00 0.00 C ATOM 1692 C GLY A 285 -0.102 5.159 -19.242 1.00 0.00 C ATOM 1693 O GLY A 285 -0.983 5.765 -19.850 1.00 0.00 O ATOM 0 H GLY A 285 2.058 3.307 -18.575 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.913 5.153 -20.000 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.763 4.317 -21.025 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.075 5.043 -17.920 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.106 5.637 -17.085 1.00 0.00 C ATOM 1699 C ILE A 286 -0.856 7.132 -16.900 1.00 0.00 C ATOM 1700 O ILE A 286 -1.793 7.915 -16.760 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.139 4.947 -15.722 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.630 3.509 -15.895 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.091 5.702 -14.793 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -0.986 2.619 -14.831 1.00 0.00 C ATOM 0 H ILE A 286 0.650 4.543 -17.405 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.068 5.503 -17.580 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.138 4.942 -15.290 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.716 3.471 -15.807 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.378 3.144 -16.891 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.116 5.211 -13.820 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.744 6.728 -14.673 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.093 5.705 -15.223 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.336 1.594 -14.954 1.00 0.00 H new ATOM 0 HD12 ILE A 286 0.098 2.648 -14.940 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.261 2.980 -13.840 1.00 0.00 H new