USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 200 SER OG : rot 33:sc= 0.186 USER MOD Single : A 204 LYS NZ :NH3+ 158:sc= -1.72 (180deg=-2.53!) USER MOD Single : A 207 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.0522 K(o=-0.052,f=-0.6) 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= -0.103 K(o=-0.1,f=-0.66) 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= -0.0704 X(o=-0.07,f=-0.38) USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 177:sc= -1.91 (180deg=-2.04) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 171:sc= 0 (180deg=-0.219) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.111 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot -160:sc= -0.462 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.622 14.888 0.520 1.00 0.00 N ATOM 303 CA SER A 200 10.330 14.694 -0.128 1.00 0.00 C ATOM 304 C SER A 200 9.259 14.360 0.904 1.00 0.00 C ATOM 305 O SER A 200 8.147 14.882 0.849 1.00 0.00 O ATOM 306 CB SER A 200 10.425 13.564 -1.153 1.00 0.00 C ATOM 307 OG SER A 200 11.479 13.843 -2.064 1.00 0.00 O ATOM 0 HA SER A 200 10.055 15.620 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.606 12.615 -0.649 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.482 13.465 -1.690 1.00 0.00 H new ATOM 0 HG SER A 200 12.196 14.321 -1.598 1.00 0.00 H new ATOM 313 N GLU A 201 9.600 13.486 1.847 1.00 0.00 N ATOM 314 CA GLU A 201 8.656 13.091 2.885 1.00 0.00 C ATOM 315 C GLU A 201 8.064 14.323 3.564 1.00 0.00 C ATOM 316 O GLU A 201 6.865 14.371 3.847 1.00 0.00 O ATOM 317 CB GLU A 201 9.358 12.217 3.927 1.00 0.00 C ATOM 318 CG GLU A 201 9.442 10.781 3.411 1.00 0.00 C ATOM 319 CD GLU A 201 10.410 9.973 4.270 1.00 0.00 C ATOM 320 OE1 GLU A 201 11.337 10.563 4.800 1.00 0.00 O ATOM 321 OE2 GLU A 201 10.209 8.776 4.384 1.00 0.00 O ATOM 0 H GLU A 201 10.516 13.042 1.913 1.00 0.00 H new ATOM 0 HA GLU A 201 7.850 12.522 2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.358 12.602 4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.811 12.245 4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.454 10.321 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.775 10.778 2.373 1.00 0.00 H new ATOM 328 N ILE A 202 8.906 15.318 3.815 1.00 0.00 N ATOM 329 CA ILE A 202 8.451 16.547 4.450 1.00 0.00 C ATOM 330 C ILE A 202 7.362 17.196 3.606 1.00 0.00 C ATOM 331 O ILE A 202 6.264 17.474 4.088 1.00 0.00 O ATOM 332 CB ILE A 202 9.622 17.519 4.613 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.805 16.786 5.251 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.200 18.682 5.514 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.966 17.764 5.447 1.00 0.00 C ATOM 0 H ILE A 202 9.901 15.298 3.590 1.00 0.00 H new ATOM 0 HA ILE A 202 8.048 16.305 5.433 1.00 0.00 H new ATOM 0 HB ILE A 202 9.913 17.904 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.508 16.360 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.117 15.956 4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.034 19.374 5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.356 19.204 5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.909 18.298 6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.808 17.242 5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.268 18.169 4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.650 18.578 6.099 1.00 0.00 H new ATOM 347 N ILE A 203 7.686 17.434 2.340 1.00 0.00 N ATOM 348 CA ILE A 203 6.740 18.053 1.421 1.00 0.00 C ATOM 349 C ILE A 203 5.474 17.217 1.307 1.00 0.00 C ATOM 350 O ILE A 203 4.366 17.750 1.233 1.00 0.00 O ATOM 351 CB ILE A 203 7.378 18.205 0.039 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.814 18.715 0.191 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.569 19.203 -0.791 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.836 19.927 1.124 1.00 0.00 C ATOM 0 H ILE A 203 8.592 17.209 1.929 1.00 0.00 H new ATOM 0 HA ILE A 203 6.477 19.036 1.811 1.00 0.00 H new ATOM 0 HB ILE A 203 7.387 17.238 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.450 17.925 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.218 18.987 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.024 19.311 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.547 18.840 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.558 20.170 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.860 20.287 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.214 20.719 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.450 19.640 2.102 1.00 0.00 H new ATOM 366 N LYS A 204 5.647 15.904 1.292 1.00 0.00 N ATOM 367 CA LYS A 204 4.520 14.990 1.185 1.00 0.00 C ATOM 368 C LYS A 204 3.563 15.165 2.359 1.00 0.00 C ATOM 369 O LYS A 204 2.382 15.451 2.170 1.00 0.00 O ATOM 370 CB LYS A 204 5.022 13.544 1.148 1.00 0.00 C ATOM 371 CG LYS A 204 4.632 12.903 -0.186 1.00 0.00 C ATOM 372 CD LYS A 204 5.162 11.468 -0.235 1.00 0.00 C ATOM 373 CE LYS A 204 6.409 11.415 -1.119 1.00 0.00 C ATOM 374 NZ LYS A 204 7.423 12.381 -0.608 1.00 0.00 N ATOM 0 H LYS A 204 6.557 15.448 1.353 1.00 0.00 H new ATOM 0 HA LYS A 204 3.985 15.217 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.105 13.520 1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.594 12.978 1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.548 12.906 -0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.041 13.482 -1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.401 11.123 0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.396 10.799 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.822 10.406 -1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.148 11.657 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.368 12.102 -0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.200 13.335 -0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.409 12.381 0.432 1.00 0.00 H new ATOM 388 N LEU A 205 4.079 14.989 3.571 1.00 0.00 N ATOM 389 CA LEU A 205 3.258 15.128 4.768 1.00 0.00 C ATOM 390 C LEU A 205 2.522 16.462 4.762 1.00 0.00 C ATOM 391 O LEU A 205 1.335 16.532 5.076 1.00 0.00 O ATOM 392 CB LEU A 205 4.134 15.035 6.015 1.00 0.00 C ATOM 393 CG LEU A 205 4.824 13.669 6.057 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.178 13.804 6.756 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.948 12.681 6.829 1.00 0.00 C ATOM 0 H LEU A 205 5.055 14.752 3.750 1.00 0.00 H new ATOM 0 HA LEU A 205 2.525 14.321 4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.879 15.830 6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.527 15.175 6.909 1.00 0.00 H new ATOM 0 HG LEU A 205 4.974 13.305 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.670 12.832 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.802 14.510 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.028 14.167 7.773 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.438 11.708 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.799 13.045 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.982 12.586 6.332 1.00 0.00 H new ATOM 407 N GLU A 206 3.240 17.522 4.407 1.00 0.00 N ATOM 408 CA GLU A 206 2.653 18.855 4.368 1.00 0.00 C ATOM 409 C GLU A 206 1.430 18.878 3.455 1.00 0.00 C ATOM 410 O GLU A 206 0.325 19.202 3.888 1.00 0.00 O ATOM 411 CB GLU A 206 3.684 19.867 3.867 1.00 0.00 C ATOM 412 CG GLU A 206 4.668 20.194 4.989 1.00 0.00 C ATOM 413 CD GLU A 206 4.278 21.509 5.657 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.099 21.694 5.911 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.163 22.311 5.903 1.00 0.00 O ATOM 0 H GLU A 206 4.225 17.484 4.143 1.00 0.00 H new ATOM 0 HA GLU A 206 2.343 19.122 5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.218 19.462 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.184 20.776 3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.673 19.390 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.679 20.266 4.588 1.00 0.00 H new ATOM 422 N ASN A 207 1.636 18.536 2.187 1.00 0.00 N ATOM 423 CA ASN A 207 0.543 18.524 1.222 1.00 0.00 C ATOM 424 C ASN A 207 -0.550 17.550 1.655 1.00 0.00 C ATOM 425 O ASN A 207 -1.716 17.712 1.294 1.00 0.00 O ATOM 426 CB ASN A 207 1.069 18.120 -0.159 1.00 0.00 C ATOM 427 CG ASN A 207 1.802 19.295 -0.797 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.213 20.052 -1.565 1.00 0.00 O ATOM 429 ND2 ASN A 207 3.062 19.497 -0.517 1.00 0.00 N ATOM 0 H ASN A 207 2.543 18.265 1.806 1.00 0.00 H new ATOM 0 HA ASN A 207 0.120 19.527 1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.741 17.267 -0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.242 17.807 -0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.558 20.284 -0.936 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.550 18.868 0.121 1.00 0.00 H new ATOM 436 N SER A 208 -0.168 16.539 2.427 1.00 0.00 N ATOM 437 CA SER A 208 -1.123 15.545 2.901 1.00 0.00 C ATOM 438 C SER A 208 -2.094 16.163 3.901 1.00 0.00 C ATOM 439 O SER A 208 -3.213 15.679 4.070 1.00 0.00 O ATOM 440 CB SER A 208 -0.381 14.382 3.562 1.00 0.00 C ATOM 441 OG SER A 208 -1.215 13.232 3.561 1.00 0.00 O ATOM 0 H SER A 208 0.792 16.386 2.737 1.00 0.00 H new ATOM 0 HA SER A 208 -1.688 15.178 2.044 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.545 14.174 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.106 14.645 4.583 1.00 0.00 H new ATOM 0 HG SER A 208 -0.742 12.484 3.983 1.00 0.00 H new ATOM 447 N ILE A 209 -1.663 17.232 4.558 1.00 0.00 N ATOM 448 CA ILE A 209 -2.509 17.906 5.537 1.00 0.00 C ATOM 449 C ILE A 209 -3.556 18.761 4.833 1.00 0.00 C ATOM 450 O ILE A 209 -4.702 18.846 5.272 1.00 0.00 O ATOM 451 CB ILE A 209 -1.657 18.787 6.450 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.875 17.903 7.425 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.563 19.735 7.237 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.263 18.712 8.048 1.00 0.00 C ATOM 0 H ILE A 209 -0.741 17.649 4.433 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.014 17.149 6.137 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.961 19.369 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.538 17.529 8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.474 17.034 6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.955 20.363 7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.121 20.364 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.260 19.154 7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.820 18.082 8.742 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.931 19.065 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.149 19.567 8.584 1.00 0.00 H new ATOM 466 N ARG A 210 -3.149 19.399 3.739 1.00 0.00 N ATOM 467 CA ARG A 210 -4.060 20.252 2.981 1.00 0.00 C ATOM 468 C ARG A 210 -4.947 19.415 2.069 1.00 0.00 C ATOM 469 O ARG A 210 -6.017 19.859 1.650 1.00 0.00 O ATOM 470 CB ARG A 210 -3.261 21.255 2.145 1.00 0.00 C ATOM 471 CG ARG A 210 -2.218 21.941 3.029 1.00 0.00 C ATOM 472 CD ARG A 210 -1.595 23.112 2.269 1.00 0.00 C ATOM 473 NE ARG A 210 -2.320 24.344 2.557 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.849 25.524 2.170 1.00 0.00 C ATOM 475 NH1 ARG A 210 -0.719 25.595 1.520 1.00 0.00 N ATOM 476 NH2 ARG A 210 -2.516 26.613 2.440 1.00 0.00 N ATOM 0 H ARG A 210 -2.204 19.343 3.360 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.694 20.791 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.771 20.745 1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.931 21.998 1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.683 22.297 3.949 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.445 21.229 3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.548 23.223 2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.616 22.912 1.198 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.204 24.299 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.198 24.744 1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.358 26.501 1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.399 26.558 2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.154 27.519 2.143 1.00 0.00 H new ATOM 490 N GLU A 211 -4.495 18.208 1.761 1.00 0.00 N ATOM 491 CA GLU A 211 -5.254 17.319 0.894 1.00 0.00 C ATOM 492 C GLU A 211 -6.332 16.587 1.685 1.00 0.00 C ATOM 493 O GLU A 211 -7.525 16.783 1.450 1.00 0.00 O ATOM 494 CB GLU A 211 -4.317 16.302 0.240 1.00 0.00 C ATOM 495 CG GLU A 211 -3.546 16.974 -0.897 1.00 0.00 C ATOM 496 CD GLU A 211 -4.225 16.680 -2.230 1.00 0.00 C ATOM 497 OE1 GLU A 211 -5.434 16.830 -2.303 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.527 16.314 -3.161 1.00 0.00 O ATOM 0 H GLU A 211 -3.612 17.824 2.096 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.734 17.920 0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.622 15.904 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.890 15.458 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.502 18.050 -0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.518 16.612 -0.915 1.00 0.00 H new ATOM 505 N LEU A 212 -5.909 15.742 2.622 1.00 0.00 N ATOM 506 CA LEU A 212 -6.855 14.987 3.436 1.00 0.00 C ATOM 507 C LEU A 212 -7.849 15.928 4.107 1.00 0.00 C ATOM 508 O LEU A 212 -9.001 15.565 4.338 1.00 0.00 O ATOM 509 CB LEU A 212 -6.108 14.186 4.502 1.00 0.00 C ATOM 510 CG LEU A 212 -5.679 12.838 3.920 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.820 13.067 2.676 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.866 12.066 4.966 1.00 0.00 C ATOM 0 H LEU A 212 -4.927 15.565 2.834 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.399 14.302 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.234 14.741 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.748 14.032 5.371 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.564 12.263 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.515 12.106 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.397 13.616 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.935 13.643 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.560 11.105 4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.982 12.643 5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.478 11.901 5.853 1.00 0.00 H new ATOM 524 N HIS A 213 -7.397 17.138 4.415 1.00 0.00 N ATOM 525 CA HIS A 213 -8.262 18.121 5.058 1.00 0.00 C ATOM 526 C HIS A 213 -9.530 18.326 4.238 1.00 0.00 C ATOM 527 O HIS A 213 -10.640 18.134 4.732 1.00 0.00 O ATOM 528 CB HIS A 213 -7.521 19.452 5.204 1.00 0.00 C ATOM 529 CG HIS A 213 -8.518 20.571 5.322 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.811 21.414 4.261 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.298 20.999 6.366 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.731 22.299 4.687 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.063 22.091 5.965 1.00 0.00 N ATOM 0 H HIS A 213 -6.447 17.460 4.232 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.536 17.751 6.046 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.879 19.428 6.085 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.874 19.617 4.342 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.316 20.556 7.351 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.150 23.082 4.072 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.732 22.618 6.525 1.00 0.00 H new ATOM 542 N ASP A 214 -9.357 18.722 2.981 1.00 0.00 N ATOM 543 CA ASP A 214 -10.501 18.951 2.105 1.00 0.00 C ATOM 544 C ASP A 214 -11.270 17.651 1.884 1.00 0.00 C ATOM 545 O ASP A 214 -12.466 17.571 2.170 1.00 0.00 O ATOM 546 CB ASP A 214 -10.029 19.503 0.761 1.00 0.00 C ATOM 547 CG ASP A 214 -11.089 20.432 0.178 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.432 21.396 0.841 1.00 0.00 O ATOM 549 OD2 ASP A 214 -11.544 20.162 -0.922 1.00 0.00 O ATOM 0 H ASP A 214 -8.448 18.889 2.550 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.161 19.676 2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.091 20.043 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.833 18.683 0.070 1.00 0.00 H new ATOM 554 N MET A 215 -10.584 16.639 1.360 1.00 0.00 N ATOM 555 CA MET A 215 -11.217 15.354 1.091 1.00 0.00 C ATOM 556 C MET A 215 -12.090 14.918 2.260 1.00 0.00 C ATOM 557 O MET A 215 -13.142 14.315 2.064 1.00 0.00 O ATOM 558 CB MET A 215 -10.149 14.291 0.825 1.00 0.00 C ATOM 559 CG MET A 215 -10.347 13.703 -0.574 1.00 0.00 C ATOM 560 SD MET A 215 -9.155 12.370 -0.842 1.00 0.00 S ATOM 561 CE MET A 215 -7.826 13.386 -1.531 1.00 0.00 C ATOM 0 H MET A 215 -9.595 16.684 1.115 1.00 0.00 H new ATOM 0 HA MET A 215 -11.849 15.466 0.210 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.155 14.731 0.908 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.212 13.502 1.574 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.363 13.323 -0.680 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.216 14.479 -1.328 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.972 12.753 -1.773 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.178 13.881 -2.436 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.525 14.136 -0.800 1.00 0.00 H new ATOM 571 N PHE A 216 -11.650 15.228 3.474 1.00 0.00 N ATOM 572 CA PHE A 216 -12.410 14.863 4.662 1.00 0.00 C ATOM 573 C PHE A 216 -13.896 15.112 4.427 1.00 0.00 C ATOM 574 O PHE A 216 -14.740 14.289 4.778 1.00 0.00 O ATOM 575 CB PHE A 216 -11.931 15.683 5.861 1.00 0.00 C ATOM 576 CG PHE A 216 -11.982 14.835 7.106 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.099 13.759 7.254 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.911 15.122 8.113 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.143 12.969 8.411 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.955 14.334 9.270 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.072 13.258 9.419 1.00 0.00 C ATOM 0 H PHE A 216 -10.780 15.726 3.660 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.254 13.804 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.914 16.036 5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.558 16.566 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.383 13.537 6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.594 15.951 7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.462 12.139 8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.671 14.557 10.048 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.107 12.651 10.311 1.00 0.00 H new ATOM 591 N MET A 217 -14.202 16.256 3.826 1.00 0.00 N ATOM 592 CA MET A 217 -15.585 16.614 3.540 1.00 0.00 C ATOM 593 C MET A 217 -16.093 15.861 2.311 1.00 0.00 C ATOM 594 O MET A 217 -17.294 15.636 2.166 1.00 0.00 O ATOM 595 CB MET A 217 -15.696 18.120 3.299 1.00 0.00 C ATOM 596 CG MET A 217 -15.229 18.873 4.545 1.00 0.00 C ATOM 597 SD MET A 217 -16.393 18.576 5.901 1.00 0.00 S ATOM 598 CE MET A 217 -16.003 20.057 6.864 1.00 0.00 C ATOM 0 H MET A 217 -13.514 16.948 3.529 1.00 0.00 H new ATOM 0 HA MET A 217 -16.196 16.337 4.399 1.00 0.00 H new ATOM 0 HB2 MET A 217 -15.090 18.407 2.440 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.727 18.386 3.065 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.230 18.542 4.830 1.00 0.00 H new ATOM 0 HG3 MET A 217 -15.164 19.941 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.618 20.078 7.764 1.00 0.00 H new ATOM 0 HE2 MET A 217 -14.950 20.042 7.145 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.206 20.945 6.265 1.00 0.00 H new ATOM 608 N ASP A 218 -15.172 15.476 1.430 1.00 0.00 N ATOM 609 CA ASP A 218 -15.551 14.751 0.220 1.00 0.00 C ATOM 610 C ASP A 218 -15.995 13.335 0.558 1.00 0.00 C ATOM 611 O ASP A 218 -17.107 12.925 0.231 1.00 0.00 O ATOM 612 CB ASP A 218 -14.372 14.702 -0.753 1.00 0.00 C ATOM 613 CG ASP A 218 -14.853 14.261 -2.130 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.174 13.094 -2.279 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.899 15.098 -3.017 1.00 0.00 O ATOM 0 H ASP A 218 -14.172 15.651 1.529 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.384 15.276 -0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.903 15.684 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.614 14.011 -0.385 1.00 0.00 H new ATOM 620 N MET A 219 -15.117 12.599 1.218 1.00 0.00 N ATOM 621 CA MET A 219 -15.415 11.229 1.606 1.00 0.00 C ATOM 622 C MET A 219 -16.659 11.188 2.484 1.00 0.00 C ATOM 623 O MET A 219 -17.316 10.154 2.606 1.00 0.00 O ATOM 624 CB MET A 219 -14.230 10.627 2.362 1.00 0.00 C ATOM 625 CG MET A 219 -12.988 10.648 1.469 1.00 0.00 C ATOM 626 SD MET A 219 -12.241 9.001 1.430 1.00 0.00 S ATOM 627 CE MET A 219 -10.808 9.425 0.408 1.00 0.00 C ATOM 0 H MET A 219 -14.192 12.926 1.497 1.00 0.00 H new ATOM 0 HA MET A 219 -15.598 10.645 0.704 1.00 0.00 H new ATOM 0 HB2 MET A 219 -14.043 11.192 3.275 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.458 9.604 2.661 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.258 10.960 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.269 11.376 1.846 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.195 8.537 0.254 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.148 9.803 -0.556 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.217 10.191 0.910 1.00 0.00 H new ATOM 637 N ALA A 220 -16.979 12.329 3.078 1.00 0.00 N ATOM 638 CA ALA A 220 -18.154 12.438 3.927 1.00 0.00 C ATOM 639 C ALA A 220 -19.422 12.241 3.102 1.00 0.00 C ATOM 640 O ALA A 220 -20.474 11.874 3.624 1.00 0.00 O ATOM 641 CB ALA A 220 -18.187 13.803 4.610 1.00 0.00 C ATOM 0 H ALA A 220 -16.441 13.191 2.987 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.104 11.661 4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.072 13.872 5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.293 13.926 5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.220 14.587 3.854 1.00 0.00 H new ATOM 647 N MET A 221 -19.301 12.514 1.810 1.00 0.00 N ATOM 648 CA MET A 221 -20.428 12.394 0.893 1.00 0.00 C ATOM 649 C MET A 221 -20.835 10.938 0.689 1.00 0.00 C ATOM 650 O MET A 221 -21.957 10.548 1.011 1.00 0.00 O ATOM 651 CB MET A 221 -20.071 13.017 -0.457 1.00 0.00 C ATOM 652 CG MET A 221 -19.847 14.520 -0.283 1.00 0.00 C ATOM 653 SD MET A 221 -21.432 15.385 -0.412 1.00 0.00 S ATOM 654 CE MET A 221 -20.800 17.060 -0.145 1.00 0.00 C ATOM 0 H MET A 221 -18.432 12.821 1.372 1.00 0.00 H new ATOM 0 HA MET A 221 -21.272 12.924 1.335 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.172 12.549 -0.859 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.872 12.839 -1.175 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.389 14.721 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.158 14.886 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.625 17.771 -0.184 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.319 17.116 0.832 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.074 17.303 -0.921 1.00 0.00 H new ATOM 664 N LEU A 222 -19.927 10.142 0.130 1.00 0.00 N ATOM 665 CA LEU A 222 -20.218 8.738 -0.132 1.00 0.00 C ATOM 666 C LEU A 222 -20.334 7.945 1.166 1.00 0.00 C ATOM 667 O LEU A 222 -20.967 6.893 1.206 1.00 0.00 O ATOM 668 CB LEU A 222 -19.115 8.131 -1.002 1.00 0.00 C ATOM 669 CG LEU A 222 -19.349 8.516 -2.464 1.00 0.00 C ATOM 670 CD1 LEU A 222 -19.529 10.032 -2.572 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.143 8.086 -3.302 1.00 0.00 C ATOM 0 H LEU A 222 -18.993 10.443 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 222 -21.173 8.685 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -18.139 8.488 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -19.110 7.046 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 222 -20.246 8.017 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -19.696 10.305 -3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -20.387 10.340 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -18.633 10.532 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.308 8.360 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.247 8.585 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -18.014 7.006 -3.226 1.00 0.00 H new ATOM 683 N VAL A 223 -19.715 8.455 2.223 1.00 0.00 N ATOM 684 CA VAL A 223 -19.754 7.780 3.517 1.00 0.00 C ATOM 685 C VAL A 223 -21.161 7.817 4.109 1.00 0.00 C ATOM 686 O VAL A 223 -21.648 6.821 4.638 1.00 0.00 O ATOM 687 CB VAL A 223 -18.783 8.457 4.479 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.115 8.052 5.914 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.350 8.029 4.149 1.00 0.00 C ATOM 0 H VAL A 223 -19.184 9.326 2.213 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.465 6.739 3.369 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.872 9.539 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.420 8.537 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.133 8.359 6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.029 6.970 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.658 8.514 4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.262 6.947 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -17.109 8.321 3.127 1.00 0.00 H new ATOM 699 N GLU A 224 -21.800 8.981 4.038 1.00 0.00 N ATOM 700 CA GLU A 224 -23.143 9.142 4.591 1.00 0.00 C ATOM 701 C GLU A 224 -24.218 8.661 3.623 1.00 0.00 C ATOM 702 O GLU A 224 -25.092 7.872 3.987 1.00 0.00 O ATOM 703 CB GLU A 224 -23.386 10.613 4.932 1.00 0.00 C ATOM 704 CG GLU A 224 -22.934 10.886 6.368 1.00 0.00 C ATOM 705 CD GLU A 224 -22.697 12.378 6.566 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.655 13.128 6.474 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.562 12.751 6.809 1.00 0.00 O ATOM 0 H GLU A 224 -21.414 9.821 3.607 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.206 8.531 5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.839 11.253 4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.443 10.853 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.691 10.534 7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.019 10.333 6.581 1.00 0.00 H new ATOM 714 N SER A 225 -24.164 9.164 2.400 1.00 0.00 N ATOM 715 CA SER A 225 -25.151 8.809 1.384 1.00 0.00 C ATOM 716 C SER A 225 -24.872 7.437 0.785 1.00 0.00 C ATOM 717 O SER A 225 -25.611 6.484 1.025 1.00 0.00 O ATOM 718 CB SER A 225 -25.147 9.860 0.273 1.00 0.00 C ATOM 719 OG SER A 225 -25.154 11.158 0.852 1.00 0.00 O ATOM 0 H SER A 225 -23.449 9.819 2.084 1.00 0.00 H new ATOM 0 HA SER A 225 -26.129 8.776 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.267 9.736 -0.357 1.00 0.00 H new ATOM 0 HB3 SER A 225 -26.019 9.731 -0.368 1.00 0.00 H new ATOM 0 HG SER A 225 -25.150 11.833 0.142 1.00 0.00 H new ATOM 725 N GLN A 226 -23.809 7.346 -0.006 1.00 0.00 N ATOM 726 CA GLN A 226 -23.455 6.084 -0.641 1.00 0.00 C ATOM 727 C GLN A 226 -22.741 5.165 0.340 1.00 0.00 C ATOM 728 O GLN A 226 -22.092 4.200 -0.064 1.00 0.00 O ATOM 729 CB GLN A 226 -22.561 6.335 -1.857 1.00 0.00 C ATOM 730 CG GLN A 226 -23.101 7.527 -2.651 1.00 0.00 C ATOM 731 CD GLN A 226 -24.559 7.280 -3.028 1.00 0.00 C ATOM 732 OE1 GLN A 226 -25.448 8.001 -2.575 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.858 6.293 -3.827 1.00 0.00 N ATOM 0 H GLN A 226 -23.184 8.123 -0.221 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.376 5.599 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.538 6.532 -1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.531 5.447 -2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -23.019 8.438 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.504 7.677 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -24.119 5.697 -4.201 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -25.831 6.117 -4.078 1.00 0.00 H new ATOM 742 N GLY A 227 -22.865 5.461 1.630 1.00 0.00 N ATOM 743 CA GLY A 227 -22.227 4.643 2.644 1.00 0.00 C ATOM 744 C GLY A 227 -22.581 3.189 2.413 1.00 0.00 C ATOM 745 O GLY A 227 -21.816 2.285 2.739 1.00 0.00 O ATOM 0 H GLY A 227 -23.396 6.253 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -21.146 4.776 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.553 4.955 3.636 1.00 0.00 H new ATOM 749 N GLU A 228 -23.761 2.975 1.851 1.00 0.00 N ATOM 750 CA GLU A 228 -24.223 1.627 1.587 1.00 0.00 C ATOM 751 C GLU A 228 -23.197 0.870 0.749 1.00 0.00 C ATOM 752 O GLU A 228 -23.108 -0.356 0.815 1.00 0.00 O ATOM 753 CB GLU A 228 -25.562 1.665 0.849 1.00 0.00 C ATOM 754 CG GLU A 228 -26.628 2.284 1.756 1.00 0.00 C ATOM 755 CD GLU A 228 -27.836 2.707 0.926 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.776 3.769 0.328 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.802 1.962 0.898 1.00 0.00 O ATOM 0 H GLU A 228 -24.409 3.712 1.572 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.353 1.113 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.467 2.247 -0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.858 0.657 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.932 1.565 2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.216 3.147 2.280 1.00 0.00 H new ATOM 764 N MET A 229 -22.422 1.610 -0.038 1.00 0.00 N ATOM 765 CA MET A 229 -21.401 1.002 -0.885 1.00 0.00 C ATOM 766 C MET A 229 -20.099 0.811 -0.116 1.00 0.00 C ATOM 767 O MET A 229 -19.442 -0.222 -0.233 1.00 0.00 O ATOM 768 CB MET A 229 -21.150 1.880 -2.112 1.00 0.00 C ATOM 769 CG MET A 229 -21.086 1.001 -3.363 1.00 0.00 C ATOM 770 SD MET A 229 -20.435 1.970 -4.748 1.00 0.00 S ATOM 771 CE MET A 229 -20.405 0.631 -5.965 1.00 0.00 C ATOM 0 H MET A 229 -22.481 2.626 -0.107 1.00 0.00 H new ATOM 0 HA MET A 229 -21.761 0.024 -1.205 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.946 2.618 -2.213 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.217 2.431 -1.994 1.00 0.00 H new ATOM 0 HG2 MET A 229 -20.450 0.135 -3.180 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.079 0.622 -3.605 1.00 0.00 H new ATOM 0 HE1 MET A 229 -20.029 1.011 -6.915 1.00 0.00 H new ATOM 0 HE2 MET A 229 -19.754 -0.168 -5.611 1.00 0.00 H new ATOM 0 HE3 MET A 229 -21.414 0.243 -6.104 1.00 0.00 H new ATOM 781 N ILE A 230 -19.729 1.822 0.655 1.00 0.00 N ATOM 782 CA ILE A 230 -18.494 1.769 1.429 1.00 0.00 C ATOM 783 C ILE A 230 -18.364 0.428 2.145 1.00 0.00 C ATOM 784 O ILE A 230 -17.264 0.013 2.508 1.00 0.00 O ATOM 785 CB ILE A 230 -18.452 2.926 2.445 1.00 0.00 C ATOM 786 CG1 ILE A 230 -17.029 3.487 2.523 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.877 2.444 3.838 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.780 4.432 1.346 1.00 0.00 C ATOM 0 H ILE A 230 -20.261 2.685 0.763 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.653 1.874 0.744 1.00 0.00 H new ATOM 0 HB ILE A 230 -19.144 3.700 2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.889 4.019 3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -16.305 2.672 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.840 3.278 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.893 2.053 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -18.200 1.658 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.766 4.829 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.902 3.887 0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.494 5.255 1.382 1.00 0.00 H new ATOM 800 N ASP A 231 -19.491 -0.244 2.341 1.00 0.00 N ATOM 801 CA ASP A 231 -19.480 -1.540 3.009 1.00 0.00 C ATOM 802 C ASP A 231 -18.765 -2.568 2.144 1.00 0.00 C ATOM 803 O ASP A 231 -17.847 -3.251 2.592 1.00 0.00 O ATOM 804 CB ASP A 231 -20.910 -2.006 3.286 1.00 0.00 C ATOM 805 CG ASP A 231 -20.890 -3.189 4.247 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.974 -3.990 4.149 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.787 -3.276 5.070 1.00 0.00 O ATOM 0 H ASP A 231 -20.414 0.081 2.051 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.950 -1.438 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.492 -1.189 3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.396 -2.291 2.353 1.00 0.00 H new ATOM 812 N ARG A 232 -19.203 -2.664 0.899 1.00 0.00 N ATOM 813 CA ARG A 232 -18.613 -3.605 -0.046 1.00 0.00 C ATOM 814 C ARG A 232 -17.090 -3.540 0.011 1.00 0.00 C ATOM 815 O ARG A 232 -16.407 -4.534 -0.238 1.00 0.00 O ATOM 816 CB ARG A 232 -19.086 -3.287 -1.465 1.00 0.00 C ATOM 817 CG ARG A 232 -20.446 -3.943 -1.713 1.00 0.00 C ATOM 818 CD ARG A 232 -21.463 -3.407 -0.703 1.00 0.00 C ATOM 819 NE ARG A 232 -22.819 -3.614 -1.197 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.342 -4.834 -1.285 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.635 -5.873 -0.930 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.559 -4.992 -1.727 1.00 0.00 N ATOM 0 H ARG A 232 -19.965 -2.103 0.517 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.932 -4.611 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.161 -2.208 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.358 -3.649 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.782 -3.735 -2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.362 -5.026 -1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.336 -3.911 0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.289 -2.345 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.377 -2.809 -1.480 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.683 -5.749 -0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.035 -6.809 -0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.110 -4.180 -2.005 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.960 -5.928 -1.794 1.00 0.00 H new ATOM 836 N ILE A 233 -16.560 -2.364 0.335 1.00 0.00 N ATOM 837 CA ILE A 233 -15.117 -2.185 0.417 1.00 0.00 C ATOM 838 C ILE A 233 -14.578 -2.856 1.665 1.00 0.00 C ATOM 839 O ILE A 233 -13.576 -3.568 1.623 1.00 0.00 O ATOM 840 CB ILE A 233 -14.770 -0.692 0.424 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.570 -0.218 -1.015 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.479 -0.446 1.214 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.831 -0.513 -1.830 1.00 0.00 C ATOM 0 H ILE A 233 -17.105 -1.527 0.543 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.655 -2.647 -0.455 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.585 -0.142 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.356 0.851 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.711 -0.722 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.247 0.619 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.611 -0.784 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.660 -0.998 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.688 -0.175 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.025 -1.586 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.679 0.011 -1.390 1.00 0.00 H new ATOM 855 N GLU A 234 -15.253 -2.623 2.776 1.00 0.00 N ATOM 856 CA GLU A 234 -14.833 -3.213 4.030 1.00 0.00 C ATOM 857 C GLU A 234 -14.832 -4.733 3.923 1.00 0.00 C ATOM 858 O GLU A 234 -13.785 -5.374 4.021 1.00 0.00 O ATOM 859 CB GLU A 234 -15.774 -2.771 5.147 1.00 0.00 C ATOM 860 CG GLU A 234 -15.352 -3.425 6.463 1.00 0.00 C ATOM 861 CD GLU A 234 -16.051 -2.745 7.634 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.708 -1.742 7.405 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.918 -3.233 8.744 1.00 0.00 O ATOM 0 H GLU A 234 -16.085 -2.036 2.834 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.821 -2.878 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.753 -1.686 5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.799 -3.049 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.601 -4.486 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.271 -3.353 6.583 1.00 0.00 H new ATOM 870 N TYR A 235 -16.015 -5.302 3.720 1.00 0.00 N ATOM 871 CA TYR A 235 -16.157 -6.750 3.596 1.00 0.00 C ATOM 872 C TYR A 235 -15.200 -7.303 2.543 1.00 0.00 C ATOM 873 O TYR A 235 -14.879 -8.490 2.549 1.00 0.00 O ATOM 874 CB TYR A 235 -17.595 -7.102 3.215 1.00 0.00 C ATOM 875 CG TYR A 235 -18.083 -8.239 4.078 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.896 -9.563 3.663 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.725 -7.972 5.294 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.350 -10.619 4.462 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.179 -9.027 6.093 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.993 -10.351 5.677 1.00 0.00 C ATOM 881 OH TYR A 235 -19.440 -11.390 6.465 1.00 0.00 O ATOM 0 H TYR A 235 -16.890 -4.784 3.638 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.913 -7.200 4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.239 -6.232 3.343 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.645 -7.383 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.401 -9.770 2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.870 -6.951 5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.204 -11.640 4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.673 -8.820 7.031 1.00 0.00 H new ATOM 0 HH TYR A 235 -19.862 -11.030 7.273 1.00 0.00 H new ATOM 891 N ASN A 236 -14.749 -6.435 1.644 1.00 0.00 N ATOM 892 CA ASN A 236 -13.829 -6.858 0.595 1.00 0.00 C ATOM 893 C ASN A 236 -12.662 -7.632 1.197 1.00 0.00 C ATOM 894 O ASN A 236 -12.089 -8.510 0.554 1.00 0.00 O ATOM 895 CB ASN A 236 -13.300 -5.642 -0.168 1.00 0.00 C ATOM 896 CG ASN A 236 -12.858 -6.058 -1.566 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.607 -6.722 -2.281 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.679 -5.705 -2.000 1.00 0.00 N ATOM 0 H ASN A 236 -15.001 -5.447 1.620 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.368 -7.506 -0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.075 -4.878 -0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.462 -5.200 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.376 -5.980 -2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.060 -5.154 -1.405 1.00 0.00 H new ATOM 905 N VAL A 237 -12.316 -7.296 2.436 1.00 0.00 N ATOM 906 CA VAL A 237 -11.213 -7.962 3.118 1.00 0.00 C ATOM 907 C VAL A 237 -11.464 -9.465 3.198 1.00 0.00 C ATOM 908 O VAL A 237 -10.618 -10.260 2.796 1.00 0.00 O ATOM 909 CB VAL A 237 -11.054 -7.391 4.528 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.046 -8.232 5.310 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.553 -5.949 4.438 1.00 0.00 C ATOM 0 H VAL A 237 -12.780 -6.572 2.984 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.298 -7.789 2.551 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.017 -7.412 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.934 -7.824 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.402 -9.260 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.083 -8.212 4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.439 -5.540 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.591 -5.929 3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.272 -5.348 3.881 1.00 0.00 H new ATOM 921 N GLU A 238 -12.622 -9.844 3.732 1.00 0.00 N ATOM 922 CA GLU A 238 -12.964 -11.258 3.872 1.00 0.00 C ATOM 923 C GLU A 238 -12.496 -12.055 2.655 1.00 0.00 C ATOM 924 O GLU A 238 -11.888 -13.116 2.797 1.00 0.00 O ATOM 925 CB GLU A 238 -14.478 -11.412 4.031 1.00 0.00 C ATOM 926 CG GLU A 238 -14.786 -12.086 5.373 1.00 0.00 C ATOM 927 CD GLU A 238 -14.219 -13.500 5.386 1.00 0.00 C ATOM 928 OE1 GLU A 238 -14.915 -14.400 4.942 1.00 0.00 O ATOM 929 OE2 GLU A 238 -13.101 -13.666 5.843 1.00 0.00 O ATOM 0 H GLU A 238 -13.335 -9.199 4.073 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.460 -11.646 4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.960 -10.436 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.882 -12.007 3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.356 -11.505 6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.863 -12.115 5.536 1.00 0.00 H new ATOM 936 N HIS A 239 -12.773 -11.540 1.463 1.00 0.00 N ATOM 937 CA HIS A 239 -12.364 -12.221 0.237 1.00 0.00 C ATOM 938 C HIS A 239 -10.840 -12.300 0.147 1.00 0.00 C ATOM 939 O HIS A 239 -10.267 -13.389 0.111 1.00 0.00 O ATOM 940 CB HIS A 239 -12.915 -11.477 -0.981 1.00 0.00 C ATOM 941 CG HIS A 239 -14.404 -11.681 -1.055 1.00 0.00 C ATOM 942 ND1 HIS A 239 -15.303 -10.696 -0.680 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.163 -12.755 -1.447 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.544 -11.192 -0.853 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.514 -12.443 -1.320 1.00 0.00 N ATOM 0 H HIS A 239 -13.273 -10.663 1.318 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.765 -13.234 0.255 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.685 -10.414 -0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.440 -11.843 -1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.772 -13.698 -1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -17.451 -10.645 -0.640 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.311 -13.042 -1.537 1.00 0.00 H new ATOM 954 N ALA A 240 -10.196 -11.139 0.093 1.00 0.00 N ATOM 955 CA ALA A 240 -8.741 -11.074 -0.015 1.00 0.00 C ATOM 956 C ALA A 240 -8.062 -11.887 1.085 1.00 0.00 C ATOM 957 O ALA A 240 -6.890 -12.236 0.968 1.00 0.00 O ATOM 958 CB ALA A 240 -8.280 -9.619 0.072 1.00 0.00 C ATOM 0 H ALA A 240 -10.657 -10.230 0.122 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.458 -11.498 -0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.194 -9.576 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.727 -9.046 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.590 -9.196 1.028 1.00 0.00 H new ATOM 964 N VAL A 241 -8.801 -12.193 2.146 1.00 0.00 N ATOM 965 CA VAL A 241 -8.244 -12.971 3.246 1.00 0.00 C ATOM 966 C VAL A 241 -8.237 -14.456 2.893 1.00 0.00 C ATOM 967 O VAL A 241 -7.258 -15.159 3.144 1.00 0.00 O ATOM 968 CB VAL A 241 -9.063 -12.747 4.520 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.865 -13.926 5.475 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.595 -11.459 5.201 1.00 0.00 C ATOM 0 H VAL A 241 -9.776 -11.918 2.267 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.219 -12.642 3.419 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.119 -12.665 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.449 -13.763 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.195 -14.845 4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.810 -14.011 5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.176 -11.296 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.539 -11.546 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.737 -10.617 4.523 1.00 0.00 H new ATOM 980 N ASP A 242 -9.333 -14.923 2.306 1.00 0.00 N ATOM 981 CA ASP A 242 -9.440 -16.326 1.917 1.00 0.00 C ATOM 982 C ASP A 242 -8.669 -16.576 0.624 1.00 0.00 C ATOM 983 O ASP A 242 -8.081 -17.640 0.434 1.00 0.00 O ATOM 984 CB ASP A 242 -10.910 -16.702 1.717 1.00 0.00 C ATOM 985 CG ASP A 242 -11.450 -17.378 2.972 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.577 -16.701 3.979 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.731 -18.565 2.908 1.00 0.00 O ATOM 0 H ASP A 242 -10.154 -14.357 2.090 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.014 -16.941 2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.495 -15.810 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.010 -17.371 0.862 1.00 0.00 H new ATOM 992 N TYR A 243 -8.677 -15.584 -0.261 1.00 0.00 N ATOM 993 CA TYR A 243 -7.976 -15.697 -1.534 1.00 0.00 C ATOM 994 C TYR A 243 -6.467 -15.630 -1.319 1.00 0.00 C ATOM 995 O TYR A 243 -5.692 -16.120 -2.140 1.00 0.00 O ATOM 996 CB TYR A 243 -8.409 -14.572 -2.474 1.00 0.00 C ATOM 997 CG TYR A 243 -7.649 -14.684 -3.775 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.395 -14.080 -3.905 1.00 0.00 C ATOM 999 CD2 TYR A 243 -8.201 -15.392 -4.848 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -5.687 -14.185 -5.108 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -7.495 -15.498 -6.052 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.239 -14.895 -6.183 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.543 -14.998 -7.370 1.00 0.00 O ATOM 0 H TYR A 243 -9.159 -14.696 -0.120 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.228 -16.658 -1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.481 -14.631 -2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.219 -13.603 -2.011 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -5.972 -13.532 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -9.171 -15.856 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -4.717 -13.720 -5.208 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -7.920 -16.045 -6.880 1.00 0.00 H new ATOM 0 HH TYR A 243 -6.066 -15.524 -8.011 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.058 -15.018 -0.212 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.642 -14.891 0.100 1.00 0.00 C ATOM 1015 C VAL A 244 -4.106 -16.187 0.701 1.00 0.00 C ATOM 1016 O VAL A 244 -3.154 -16.773 0.188 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.426 -13.735 1.083 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.117 -13.942 1.846 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.361 -12.417 0.310 1.00 0.00 C ATOM 0 H VAL A 244 -6.684 -14.605 0.479 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.101 -14.686 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.254 -13.705 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.968 -13.118 2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.162 -14.881 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.286 -13.975 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.207 -11.593 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.534 -12.451 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.296 -12.266 -0.230 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.158 -12.347 9.745 1.00 0.00 N ATOM 1329 CA ARG A 263 -1.826 -11.308 8.966 1.00 0.00 C ATOM 1330 C ARG A 263 -0.814 -10.517 8.144 1.00 0.00 C ATOM 1331 O ARG A 263 -1.092 -10.125 7.010 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.576 -10.359 9.905 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.794 -9.780 9.182 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.382 -8.638 10.011 1.00 0.00 C ATOM 1335 NE ARG A 263 -3.565 -7.439 9.870 1.00 0.00 N ATOM 1336 CZ ARG A 263 -4.037 -6.242 10.206 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.249 -6.125 10.672 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -3.286 -5.184 10.069 1.00 0.00 N ATOM 0 HA ARG A 263 -2.532 -11.785 8.286 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.892 -10.892 10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.916 -9.554 10.229 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.506 -9.417 8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.543 -10.557 9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.402 -8.432 9.687 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.434 -8.930 11.060 1.00 0.00 H new ATOM 0 HE ARG A 263 -2.615 -7.520 9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.836 -6.952 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -5.610 -5.206 10.929 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.338 -5.275 9.704 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -3.647 -4.265 10.326 1.00 0.00 H new ATOM 1352 N LYS A 264 0.359 -10.285 8.723 1.00 0.00 N ATOM 1353 CA LYS A 264 1.406 -9.537 8.035 1.00 0.00 C ATOM 1354 C LYS A 264 1.532 -9.993 6.584 1.00 0.00 C ATOM 1355 O LYS A 264 1.969 -9.234 5.722 1.00 0.00 O ATOM 1356 CB LYS A 264 2.744 -9.741 8.749 1.00 0.00 C ATOM 1357 CG LYS A 264 2.893 -8.707 9.868 1.00 0.00 C ATOM 1358 CD LYS A 264 3.441 -7.397 9.295 1.00 0.00 C ATOM 1359 CE LYS A 264 4.962 -7.361 9.459 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.553 -8.620 8.921 1.00 0.00 N ATOM 0 H LYS A 264 0.608 -10.601 9.660 1.00 0.00 H new ATOM 0 HA LYS A 264 1.138 -8.480 8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.797 -10.748 9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.565 -9.644 8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 264 1.928 -8.531 10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.564 -9.086 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.177 -7.311 8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.990 -6.547 9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.374 -6.500 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.222 -7.246 10.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.590 -8.573 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.208 -9.430 9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.274 -8.737 7.926 1.00 0.00 H new ATOM 1374 N LYS A 265 1.149 -11.239 6.326 1.00 0.00 N ATOM 1375 CA LYS A 265 1.231 -11.789 4.978 1.00 0.00 C ATOM 1376 C LYS A 265 0.506 -10.886 3.987 1.00 0.00 C ATOM 1377 O LYS A 265 0.975 -10.664 2.871 1.00 0.00 O ATOM 1378 CB LYS A 265 0.619 -13.191 4.949 1.00 0.00 C ATOM 1379 CG LYS A 265 -0.901 -13.094 5.109 1.00 0.00 C ATOM 1380 CD LYS A 265 -1.502 -14.479 5.372 1.00 0.00 C ATOM 1381 CE LYS A 265 -2.721 -14.324 6.276 1.00 0.00 C ATOM 1382 NZ LYS A 265 -3.611 -15.509 6.123 1.00 0.00 N ATOM 0 H LYS A 265 0.781 -11.883 7.027 1.00 0.00 H new ATOM 0 HA LYS A 265 2.281 -11.849 4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.865 -13.686 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.041 -13.799 5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -1.144 -12.423 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.341 -12.665 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.787 -14.951 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.763 -15.127 5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.406 -14.225 7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.263 -13.414 6.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -4.441 -15.402 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.922 -15.584 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.092 -16.370 6.389 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.642 -10.376 4.406 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.443 -9.499 3.560 1.00 0.00 C ATOM 1398 C ILE A 266 -0.629 -8.286 3.122 1.00 0.00 C ATOM 1399 O ILE A 266 -0.733 -7.833 1.983 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.687 -9.042 4.327 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.786 -10.096 4.184 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.189 -7.707 3.766 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.747 -9.999 5.369 1.00 0.00 C ATOM 0 H ILE A 266 -1.042 -10.553 5.327 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.746 -10.051 2.670 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.431 -8.914 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.328 -9.946 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.345 -11.092 4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.074 -7.390 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.409 -6.953 3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.442 -7.827 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.529 -10.751 5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.200 -10.170 6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.198 -9.007 5.392 1.00 0.00 H new ATOM 1415 N MET A 267 0.173 -7.756 4.035 1.00 0.00 N ATOM 1416 CA MET A 267 0.993 -6.585 3.740 1.00 0.00 C ATOM 1417 C MET A 267 2.279 -6.970 3.011 1.00 0.00 C ATOM 1418 O MET A 267 2.905 -6.135 2.363 1.00 0.00 O ATOM 1419 CB MET A 267 1.346 -5.857 5.038 1.00 0.00 C ATOM 1420 CG MET A 267 0.064 -5.466 5.773 1.00 0.00 C ATOM 1421 SD MET A 267 0.165 -6.016 7.494 1.00 0.00 S ATOM 1422 CE MET A 267 1.401 -4.814 8.043 1.00 0.00 C ATOM 0 H MET A 267 0.275 -8.116 4.984 1.00 0.00 H new ATOM 0 HA MET A 267 0.414 -5.929 3.090 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.959 -6.499 5.671 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.937 -4.968 4.819 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.076 -4.386 5.733 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.800 -5.918 5.286 1.00 0.00 H new ATOM 0 HE1 MET A 267 1.502 -4.865 9.127 1.00 0.00 H new ATOM 0 HE2 MET A 267 2.360 -5.040 7.578 1.00 0.00 H new ATOM 0 HE3 MET A 267 1.086 -3.811 7.755 1.00 0.00 H new ATOM 1432 N ILE A 268 2.687 -8.227 3.152 1.00 0.00 N ATOM 1433 CA ILE A 268 3.927 -8.691 2.528 1.00 0.00 C ATOM 1434 C ILE A 268 3.729 -9.140 1.079 1.00 0.00 C ATOM 1435 O ILE A 268 4.392 -8.631 0.175 1.00 0.00 O ATOM 1436 CB ILE A 268 4.510 -9.853 3.336 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.894 -9.361 4.733 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.753 -10.393 2.626 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.953 -10.548 5.694 1.00 0.00 C ATOM 0 H ILE A 268 2.186 -8.937 3.686 1.00 0.00 H new ATOM 0 HA ILE A 268 4.613 -7.844 2.520 1.00 0.00 H new ATOM 0 HB ILE A 268 3.767 -10.646 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.860 -8.858 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.166 -8.630 5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.169 -11.221 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.480 -10.743 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.496 -9.600 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.227 -10.197 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.977 -11.032 5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.698 -11.263 5.344 1.00 0.00 H new ATOM 1451 N ILE A 269 2.845 -10.110 0.863 1.00 0.00 N ATOM 1452 CA ILE A 269 2.608 -10.634 -0.482 1.00 0.00 C ATOM 1453 C ILE A 269 1.894 -9.618 -1.368 1.00 0.00 C ATOM 1454 O ILE A 269 2.439 -9.160 -2.370 1.00 0.00 O ATOM 1455 CB ILE A 269 1.763 -11.905 -0.395 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.423 -12.902 0.563 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.647 -12.536 -1.784 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.423 -14.002 0.916 1.00 0.00 C ATOM 0 H ILE A 269 2.284 -10.547 1.594 1.00 0.00 H new ATOM 0 HA ILE A 269 3.578 -10.852 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 269 0.770 -11.651 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 269 3.310 -13.336 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.753 -12.391 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.045 -13.442 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.172 -11.830 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.641 -12.786 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.890 -14.713 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.550 -13.560 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.115 -14.519 0.007 1.00 0.00 H new ATOM 1470 N ILE A 270 0.671 -9.278 -0.992 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.115 -8.320 -1.763 1.00 0.00 C ATOM 1472 C ILE A 270 0.704 -7.075 -2.079 1.00 0.00 C ATOM 1473 O ILE A 270 0.398 -6.347 -3.023 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.378 -7.938 -0.997 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -1.969 -9.194 -0.353 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.397 -7.333 -1.964 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.355 -8.884 0.192 1.00 0.00 C ATOM 0 H ILE A 270 0.202 -9.646 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.399 -8.790 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.135 -7.207 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.027 -9.998 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.321 -9.542 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.300 -7.060 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.972 -6.444 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.646 -8.063 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.774 -9.780 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.284 -8.093 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.001 -8.556 -0.622 1.00 0.00 H new ATOM 1489 N CYS A 271 1.765 -6.847 -1.309 1.00 0.00 N ATOM 1490 CA CYS A 271 2.638 -5.704 -1.551 1.00 0.00 C ATOM 1491 C CYS A 271 3.660 -6.044 -2.631 1.00 0.00 C ATOM 1492 O CYS A 271 3.683 -5.435 -3.701 1.00 0.00 O ATOM 1493 CB CYS A 271 3.363 -5.311 -0.264 1.00 0.00 C ATOM 1494 SG CYS A 271 4.682 -4.133 -0.652 1.00 0.00 S ATOM 0 H CYS A 271 2.038 -7.433 -0.520 1.00 0.00 H new ATOM 0 HA CYS A 271 2.027 -4.866 -1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.660 -4.867 0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.781 -6.196 0.216 1.00 0.00 H new ATOM 0 HG CYS A 271 5.298 -3.796 0.442 1.00 0.00 H new ATOM 1500 N CYS A 272 4.508 -7.025 -2.333 1.00 0.00 N ATOM 1501 CA CYS A 272 5.538 -7.452 -3.269 1.00 0.00 C ATOM 1502 C CYS A 272 4.933 -7.760 -4.634 1.00 0.00 C ATOM 1503 O CYS A 272 5.564 -7.538 -5.666 1.00 0.00 O ATOM 1504 CB CYS A 272 6.247 -8.697 -2.730 1.00 0.00 C ATOM 1505 SG CYS A 272 7.996 -8.642 -3.195 1.00 0.00 S ATOM 0 H CYS A 272 4.500 -7.537 -1.451 1.00 0.00 H new ATOM 0 HA CYS A 272 6.258 -6.641 -3.381 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.149 -8.744 -1.645 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.781 -9.597 -3.131 1.00 0.00 H new ATOM 0 HG CYS A 272 8.600 -9.698 -2.736 1.00 0.00 H new ATOM 1511 N VAL A 273 3.704 -8.266 -4.630 1.00 0.00 N ATOM 1512 CA VAL A 273 3.024 -8.588 -5.877 1.00 0.00 C ATOM 1513 C VAL A 273 2.687 -7.307 -6.628 1.00 0.00 C ATOM 1514 O VAL A 273 2.732 -7.263 -7.858 1.00 0.00 O ATOM 1515 CB VAL A 273 1.742 -9.369 -5.591 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.859 -9.379 -6.840 1.00 0.00 C ATOM 1517 CG2 VAL A 273 2.099 -10.809 -5.210 1.00 0.00 C ATOM 0 H VAL A 273 3.164 -8.460 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 273 3.685 -9.202 -6.489 1.00 0.00 H new ATOM 0 HB VAL A 273 1.204 -8.895 -4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.055 -9.936 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.606 -8.355 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 273 1.396 -9.853 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.186 -11.368 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 273 2.637 -11.280 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.729 -10.805 -4.320 1.00 0.00 H new ATOM 1527 N ILE A 274 2.355 -6.265 -5.874 1.00 0.00 N ATOM 1528 CA ILE A 274 2.018 -4.978 -6.471 1.00 0.00 C ATOM 1529 C ILE A 274 3.271 -4.312 -7.024 1.00 0.00 C ATOM 1530 O ILE A 274 3.292 -3.866 -8.170 1.00 0.00 O ATOM 1531 CB ILE A 274 1.365 -4.068 -5.430 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.108 -4.451 -5.268 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.463 -2.612 -5.894 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.680 -3.765 -4.027 1.00 0.00 C ATOM 0 H ILE A 274 2.312 -6.285 -4.855 1.00 0.00 H new ATOM 0 HA ILE A 274 1.315 -5.146 -7.287 1.00 0.00 H new ATOM 0 HB ILE A 274 1.878 -4.183 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.671 -4.154 -6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.205 -5.533 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.998 -1.962 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.511 -2.337 -6.011 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.950 -2.499 -6.849 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.729 -4.038 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.123 -4.084 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.596 -2.684 -4.138 1.00 0.00 H new ATOM 1546 N LEU A 275 4.313 -4.250 -6.197 1.00 0.00 N ATOM 1547 CA LEU A 275 5.574 -3.634 -6.606 1.00 0.00 C ATOM 1548 C LEU A 275 5.899 -3.996 -8.049 1.00 0.00 C ATOM 1549 O LEU A 275 6.344 -3.154 -8.828 1.00 0.00 O ATOM 1550 CB LEU A 275 6.707 -4.115 -5.697 1.00 0.00 C ATOM 1551 CG LEU A 275 7.004 -3.047 -4.646 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.721 -2.713 -3.884 1.00 0.00 C ATOM 1553 CD2 LEU A 275 8.054 -3.577 -3.667 1.00 0.00 C ATOM 0 H LEU A 275 4.310 -4.616 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 275 5.473 -2.552 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.427 -5.050 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.600 -4.318 -6.288 1.00 0.00 H new ATOM 0 HG LEU A 275 7.381 -2.149 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.931 -1.951 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.971 -2.339 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.345 -3.611 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.268 -2.817 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.675 -4.474 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.968 -3.818 -4.209 1.00 0.00 H new ATOM 1565 N GLY A 276 5.672 -5.255 -8.399 1.00 0.00 N ATOM 1566 CA GLY A 276 5.941 -5.718 -9.754 1.00 0.00 C ATOM 1567 C GLY A 276 5.102 -4.947 -10.766 1.00 0.00 C ATOM 1568 O GLY A 276 5.578 -4.598 -11.846 1.00 0.00 O ATOM 0 H GLY A 276 5.305 -5.969 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 276 7.000 -5.593 -9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.722 -6.783 -9.829 1.00 0.00 H new ATOM 1572 N ILE A 277 3.847 -4.688 -10.409 1.00 0.00 N ATOM 1573 CA ILE A 277 2.944 -3.961 -11.291 1.00 0.00 C ATOM 1574 C ILE A 277 3.309 -2.479 -11.357 1.00 0.00 C ATOM 1575 O ILE A 277 3.162 -1.846 -12.400 1.00 0.00 O ATOM 1576 CB ILE A 277 1.511 -4.113 -10.785 1.00 0.00 C ATOM 1577 CG1 ILE A 277 1.288 -5.561 -10.339 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.527 -3.757 -11.902 1.00 0.00 C ATOM 1579 CD1 ILE A 277 1.709 -6.523 -11.456 1.00 0.00 C ATOM 0 H ILE A 277 3.435 -4.970 -9.519 1.00 0.00 H new ATOM 0 HA ILE A 277 3.033 -4.378 -12.294 1.00 0.00 H new ATOM 0 HB ILE A 277 1.347 -3.441 -9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.863 -5.765 -9.436 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.238 -5.716 -10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.494 -3.867 -11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.691 -2.726 -12.216 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.682 -4.424 -12.750 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.547 -7.551 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.115 -6.327 -12.348 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.765 -6.376 -11.684 1.00 0.00 H new ATOM 1591 N ILE A 278 3.783 -1.930 -10.242 1.00 0.00 N ATOM 1592 CA ILE A 278 4.159 -0.521 -10.205 1.00 0.00 C ATOM 1593 C ILE A 278 5.051 -0.187 -11.391 1.00 0.00 C ATOM 1594 O ILE A 278 4.782 0.752 -12.141 1.00 0.00 O ATOM 1595 CB ILE A 278 4.893 -0.219 -8.898 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.983 -0.566 -7.707 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.295 1.258 -8.852 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.671 0.235 -7.755 1.00 0.00 C ATOM 0 H ILE A 278 3.914 -2.431 -9.364 1.00 0.00 H new ATOM 0 HA ILE A 278 3.258 0.090 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 278 5.798 -0.824 -8.841 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.761 -1.633 -7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.506 -0.356 -6.774 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.817 1.464 -7.918 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.952 1.483 -9.692 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.402 1.880 -8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.050 -0.033 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.894 1.301 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.138 0.005 -8.677 1.00 0.00 H new ATOM 1610 N ILE A 279 6.113 -0.966 -11.556 1.00 0.00 N ATOM 1611 CA ILE A 279 7.032 -0.741 -12.661 1.00 0.00 C ATOM 1612 C ILE A 279 6.250 -0.678 -13.968 1.00 0.00 C ATOM 1613 O ILE A 279 6.418 0.250 -14.757 1.00 0.00 O ATOM 1614 CB ILE A 279 8.065 -1.871 -12.723 1.00 0.00 C ATOM 1615 CG1 ILE A 279 9.232 -1.546 -11.783 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.596 -2.012 -14.152 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.697 -1.304 -10.370 1.00 0.00 C ATOM 0 H ILE A 279 6.356 -1.748 -10.948 1.00 0.00 H new ATOM 0 HA ILE A 279 7.554 0.203 -12.508 1.00 0.00 H new ATOM 0 HB ILE A 279 7.593 -2.805 -12.418 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.948 -2.368 -11.777 1.00 0.00 H new ATOM 0 HG13 ILE A 279 9.764 -0.663 -12.138 1.00 0.00 H new ATOM 0 HG21 ILE A 279 9.330 -2.817 -14.190 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.771 -2.242 -14.826 1.00 0.00 H new ATOM 0 HG23 ILE A 279 9.066 -1.078 -14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.526 -1.073 -9.702 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.998 -0.468 -10.384 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.185 -2.199 -10.017 1.00 0.00 H new ATOM 1629 N ALA A 280 5.385 -1.662 -14.181 1.00 0.00 N ATOM 1630 CA ALA A 280 4.568 -1.703 -15.390 1.00 0.00 C ATOM 1631 C ALA A 280 3.717 -0.438 -15.517 1.00 0.00 C ATOM 1632 O ALA A 280 3.345 -0.040 -16.620 1.00 0.00 O ATOM 1633 CB ALA A 280 3.656 -2.932 -15.361 1.00 0.00 C ATOM 0 H ALA A 280 5.231 -2.438 -13.538 1.00 0.00 H new ATOM 0 HA ALA A 280 5.235 -1.762 -16.250 1.00 0.00 H new ATOM 0 HB1 ALA A 280 3.049 -2.956 -16.266 1.00 0.00 H new ATOM 0 HB2 ALA A 280 4.264 -3.835 -15.307 1.00 0.00 H new ATOM 0 HB3 ALA A 280 3.004 -2.881 -14.489 1.00 0.00 H new ATOM 1639 N SER A 281 3.426 0.194 -14.383 1.00 0.00 N ATOM 1640 CA SER A 281 2.629 1.420 -14.384 1.00 0.00 C ATOM 1641 C SER A 281 3.404 2.549 -15.054 1.00 0.00 C ATOM 1642 O SER A 281 3.000 3.070 -16.095 1.00 0.00 O ATOM 1643 CB SER A 281 2.280 1.817 -12.950 1.00 0.00 C ATOM 1644 OG SER A 281 2.034 0.644 -12.186 1.00 0.00 O ATOM 0 H SER A 281 3.726 -0.118 -13.459 1.00 0.00 H new ATOM 0 HA SER A 281 1.709 1.240 -14.941 1.00 0.00 H new ATOM 0 HB2 SER A 281 3.097 2.388 -12.509 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.401 2.461 -12.942 1.00 0.00 H new ATOM 0 HG SER A 281 1.515 0.876 -11.388 1.00 0.00 H new ATOM 1650 N THR A 282 4.523 2.920 -14.442 1.00 0.00 N ATOM 1651 CA THR A 282 5.359 3.984 -14.980 1.00 0.00 C ATOM 1652 C THR A 282 5.552 3.777 -16.478 1.00 0.00 C ATOM 1653 O THR A 282 5.590 4.734 -17.253 1.00 0.00 O ATOM 1654 CB THR A 282 6.720 3.990 -14.279 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.600 4.630 -13.018 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.735 4.742 -15.141 1.00 0.00 C ATOM 0 H THR A 282 4.870 2.502 -13.579 1.00 0.00 H new ATOM 0 HA THR A 282 4.869 4.942 -14.808 1.00 0.00 H new ATOM 0 HB THR A 282 7.059 2.964 -14.134 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.471 4.632 -12.568 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.704 4.746 -14.642 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.827 4.248 -16.108 1.00 0.00 H new ATOM 0 HG23 THR A 282 7.398 5.768 -15.288 1.00 0.00 H new ATOM 1664 N ILE A 283 5.665 2.515 -16.871 1.00 0.00 N ATOM 1665 CA ILE A 283 5.846 2.154 -18.273 1.00 0.00 C ATOM 1666 C ILE A 283 4.493 1.949 -18.952 1.00 0.00 C ATOM 1667 O ILE A 283 4.404 1.878 -20.178 1.00 0.00 O ATOM 1668 CB ILE A 283 6.679 0.873 -18.377 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.935 1.014 -17.511 1.00 0.00 C ATOM 1670 CG2 ILE A 283 7.094 0.633 -19.835 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.739 -0.287 -17.555 1.00 0.00 C ATOM 0 H ILE A 283 5.634 1.719 -16.235 1.00 0.00 H new ATOM 0 HA ILE A 283 6.369 2.967 -18.777 1.00 0.00 H new ATOM 0 HB ILE A 283 6.082 0.029 -18.031 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.545 1.843 -17.870 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.656 1.246 -16.483 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.686 -0.280 -19.899 1.00 0.00 H new ATOM 0 HG22 ILE A 283 6.203 0.532 -20.455 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.688 1.476 -20.188 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.632 -0.184 -16.938 1.00 0.00 H new ATOM 0 HD12 ILE A 283 8.128 -1.105 -17.175 1.00 0.00 H new ATOM 0 HD13 ILE A 283 9.031 -0.500 -18.583 1.00 0.00 H new ATOM 1683 N GLY A 284 3.438 1.866 -18.147 1.00 0.00 N ATOM 1684 CA GLY A 284 2.096 1.678 -18.690 1.00 0.00 C ATOM 1685 C GLY A 284 1.592 2.974 -19.318 1.00 0.00 C ATOM 1686 O GLY A 284 0.801 2.955 -20.262 1.00 0.00 O ATOM 0 H GLY A 284 3.484 1.925 -17.130 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.107 0.884 -19.437 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.417 1.362 -17.898 1.00 0.00 H new ATOM 1690 N GLY A 285 2.054 4.096 -18.778 1.00 0.00 N ATOM 1691 CA GLY A 285 1.647 5.404 -19.284 1.00 0.00 C ATOM 1692 C GLY A 285 0.286 5.794 -18.721 1.00 0.00 C ATOM 1693 O GLY A 285 -0.557 6.347 -19.428 1.00 0.00 O ATOM 0 H GLY A 285 2.707 4.128 -17.995 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.389 6.154 -19.009 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.604 5.382 -20.373 1.00 0.00 H new ATOM 1697 N ILE A 286 0.086 5.510 -17.440 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.165 5.838 -16.778 1.00 0.00 C ATOM 1699 C ILE A 286 -1.208 7.321 -16.421 1.00 0.00 C ATOM 1700 O ILE A 286 -2.274 7.935 -16.397 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.328 4.998 -15.512 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.680 3.560 -15.903 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.450 5.580 -14.653 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.186 2.600 -14.821 1.00 0.00 C ATOM 0 H ILE A 286 0.775 5.054 -16.842 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.984 5.617 -17.462 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.397 5.007 -14.945 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.758 3.460 -16.028 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.224 3.311 -16.861 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.566 4.980 -13.750 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.203 6.606 -14.378 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.383 5.570 -15.217 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.437 1.577 -15.100 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.105 2.693 -14.718 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.663 2.845 -13.872 1.00 0.00 H new