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+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.6!) USER MOD Single : A 208 SER OG : rot -84:sc= 0.0202 USER MOD Single : A 213 HIS : no HD1:sc= -0.844 K(o=-0.84,f=-0.18) USER MOD Single : A 215 MET CE :methyl -145:sc= 0 (180deg=-0.0163) 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 166:sc= 0 (180deg=-0.272) USER MOD Single : A 225 SER OG : rot 0:sc= -0.597! USER MOD Single : A 226 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.034) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot -87:sc=0.000419 USER MOD Single : A 236 ASN : amide:sc= -5.24! C(o=-5.2!,f=-9!) USER MOD Single : A 239 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.013) 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= -1.77! USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot -160:sc= -0.417 USER MOD Single : A 282 THR OG1 : rot 44:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.213 14.904 0.878 1.00 0.00 N ATOM 303 CA SER A 200 9.909 14.266 0.734 1.00 0.00 C ATOM 304 C SER A 200 9.227 14.137 2.089 1.00 0.00 C ATOM 305 O SER A 200 8.007 14.026 2.169 1.00 0.00 O ATOM 306 CB SER A 200 10.072 12.880 0.110 1.00 0.00 C ATOM 307 OG SER A 200 10.069 13.000 -1.306 1.00 0.00 O ATOM 0 HA SER A 200 9.291 14.886 0.085 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.003 12.424 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.262 12.226 0.433 1.00 0.00 H new ATOM 0 HG SER A 200 10.175 12.113 -1.710 1.00 0.00 H new ATOM 313 N GLU A 201 10.021 14.148 3.154 1.00 0.00 N ATOM 314 CA GLU A 201 9.468 14.028 4.496 1.00 0.00 C ATOM 315 C GLU A 201 8.587 15.232 4.820 1.00 0.00 C ATOM 316 O GLU A 201 7.382 15.094 5.024 1.00 0.00 O ATOM 317 CB GLU A 201 10.600 13.931 5.521 1.00 0.00 C ATOM 318 CG GLU A 201 10.894 12.460 5.819 1.00 0.00 C ATOM 319 CD GLU A 201 12.260 12.327 6.485 1.00 0.00 C ATOM 320 OE1 GLU A 201 12.368 12.683 7.647 1.00 0.00 O ATOM 321 OE2 GLU A 201 13.178 11.868 5.825 1.00 0.00 O ATOM 0 H GLU A 201 11.036 14.238 3.115 1.00 0.00 H new ATOM 0 HA GLU A 201 8.861 13.124 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.495 14.421 5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.320 14.450 6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.121 12.050 6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.872 11.882 4.895 1.00 0.00 H new ATOM 328 N ILE A 202 9.199 16.412 4.867 1.00 0.00 N ATOM 329 CA ILE A 202 8.464 17.634 5.168 1.00 0.00 C ATOM 330 C ILE A 202 7.352 17.862 4.150 1.00 0.00 C ATOM 331 O ILE A 202 6.209 18.138 4.513 1.00 0.00 O ATOM 332 CB ILE A 202 9.415 18.829 5.164 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.480 18.637 6.247 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.629 20.111 5.449 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.676 19.546 5.957 1.00 0.00 C ATOM 0 H ILE A 202 10.196 16.547 4.701 1.00 0.00 H new ATOM 0 HA ILE A 202 8.016 17.529 6.156 1.00 0.00 H new ATOM 0 HB ILE A 202 9.895 18.905 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.063 18.869 7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.800 17.596 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.309 20.963 5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.869 20.250 4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.148 20.034 6.424 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.433 19.408 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.098 19.292 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.350 20.586 5.951 1.00 0.00 H new ATOM 347 N ILE A 203 7.701 17.755 2.872 1.00 0.00 N ATOM 348 CA ILE A 203 6.729 17.962 1.806 1.00 0.00 C ATOM 349 C ILE A 203 5.537 17.032 1.974 1.00 0.00 C ATOM 350 O ILE A 203 4.384 17.453 1.889 1.00 0.00 O ATOM 351 CB ILE A 203 7.381 17.718 0.445 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.486 18.759 0.211 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.324 17.822 -0.658 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.908 20.008 -0.460 1.00 0.00 C ATOM 0 H ILE A 203 8.642 17.528 2.551 1.00 0.00 H new ATOM 0 HA ILE A 203 6.379 18.993 1.861 1.00 0.00 H new ATOM 0 HB ILE A 203 7.819 16.720 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.947 19.029 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.270 18.332 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.791 17.648 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.548 17.075 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.879 18.817 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.703 20.736 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.468 19.735 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.140 20.443 0.180 1.00 0.00 H new ATOM 366 N LYS A 204 5.830 15.764 2.208 1.00 0.00 N ATOM 367 CA LYS A 204 4.788 14.765 2.385 1.00 0.00 C ATOM 368 C LYS A 204 3.872 15.142 3.546 1.00 0.00 C ATOM 369 O LYS A 204 2.651 15.178 3.399 1.00 0.00 O ATOM 370 CB LYS A 204 5.413 13.398 2.651 1.00 0.00 C ATOM 371 CG LYS A 204 4.320 12.401 3.028 1.00 0.00 C ATOM 372 CD LYS A 204 4.778 10.983 2.688 1.00 0.00 C ATOM 373 CE LYS A 204 4.428 10.667 1.233 1.00 0.00 C ATOM 374 NZ LYS A 204 5.413 9.691 0.685 1.00 0.00 N ATOM 0 H LYS A 204 6.781 15.401 2.280 1.00 0.00 H new ATOM 0 HA LYS A 204 4.197 14.722 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.946 13.052 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 204 6.145 13.472 3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 204 4.097 12.476 4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 204 3.400 12.635 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.853 10.890 2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.297 10.265 3.353 1.00 0.00 H new ATOM 0 HE2 LYS A 204 3.420 10.256 1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 204 4.437 11.581 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.175 9.476 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 6.368 10.099 0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.383 8.816 1.246 1.00 0.00 H new ATOM 388 N LEU A 205 4.470 15.419 4.699 1.00 0.00 N ATOM 389 CA LEU A 205 3.698 15.790 5.878 1.00 0.00 C ATOM 390 C LEU A 205 2.835 17.015 5.590 1.00 0.00 C ATOM 391 O LEU A 205 1.623 16.995 5.798 1.00 0.00 O ATOM 392 CB LEU A 205 4.637 16.089 7.046 1.00 0.00 C ATOM 393 CG LEU A 205 5.297 14.792 7.516 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.681 15.103 8.092 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.430 14.142 8.598 1.00 0.00 C ATOM 0 H LEU A 205 5.480 15.394 4.842 1.00 0.00 H new ATOM 0 HA LEU A 205 3.048 14.955 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.398 16.806 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.081 16.544 7.866 1.00 0.00 H new ATOM 0 HG LEU A 205 5.399 14.110 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 205 7.152 14.179 8.427 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.299 15.567 7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.579 15.785 8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.900 13.217 8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.329 14.825 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 205 3.444 13.921 8.190 1.00 0.00 H new ATOM 407 N GLU A 206 3.473 18.082 5.118 1.00 0.00 N ATOM 408 CA GLU A 206 2.758 19.312 4.811 1.00 0.00 C ATOM 409 C GLU A 206 1.602 19.037 3.853 1.00 0.00 C ATOM 410 O GLU A 206 0.456 19.389 4.134 1.00 0.00 O ATOM 411 CB GLU A 206 3.713 20.328 4.182 1.00 0.00 C ATOM 412 CG GLU A 206 4.816 20.679 5.181 1.00 0.00 C ATOM 413 CD GLU A 206 4.653 22.119 5.655 1.00 0.00 C ATOM 414 OE1 GLU A 206 5.015 23.012 4.906 1.00 0.00 O ATOM 415 OE2 GLU A 206 4.172 22.306 6.759 1.00 0.00 O ATOM 0 H GLU A 206 4.477 18.118 4.941 1.00 0.00 H new ATOM 0 HA GLU A 206 2.356 19.717 5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.150 19.917 3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.167 21.227 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.775 20.000 6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.793 20.549 4.716 1.00 0.00 H new ATOM 422 N ASN A 207 1.909 18.412 2.721 1.00 0.00 N ATOM 423 CA ASN A 207 0.885 18.101 1.732 1.00 0.00 C ATOM 424 C ASN A 207 -0.215 17.242 2.346 1.00 0.00 C ATOM 425 O ASN A 207 -1.347 17.228 1.864 1.00 0.00 O ATOM 426 CB ASN A 207 1.514 17.359 0.551 1.00 0.00 C ATOM 427 CG ASN A 207 0.601 17.448 -0.668 1.00 0.00 C ATOM 428 OD1 ASN A 207 -0.613 17.587 -0.527 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.119 17.375 -1.863 1.00 0.00 N ATOM 0 H ASN A 207 2.851 18.113 2.467 1.00 0.00 H new ATOM 0 HA ASN A 207 0.445 19.036 1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.488 17.789 0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 207 1.681 16.315 0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 207 0.517 17.433 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.126 17.260 -1.976 1.00 0.00 H new ATOM 436 N SER A 208 0.124 16.523 3.413 1.00 0.00 N ATOM 437 CA SER A 208 -0.847 15.665 4.081 1.00 0.00 C ATOM 438 C SER A 208 -1.870 16.501 4.842 1.00 0.00 C ATOM 439 O SER A 208 -3.049 16.154 4.901 1.00 0.00 O ATOM 440 CB SER A 208 -0.131 14.725 5.052 1.00 0.00 C ATOM 441 OG SER A 208 -0.584 14.984 6.375 1.00 0.00 O ATOM 0 H SER A 208 1.055 16.518 3.830 1.00 0.00 H new ATOM 0 HA SER A 208 -1.367 15.079 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.329 13.687 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.947 14.871 4.989 1.00 0.00 H new ATOM 0 HG SER A 208 -0.076 15.731 6.755 1.00 0.00 H new ATOM 447 N ILE A 209 -1.412 17.604 5.425 1.00 0.00 N ATOM 448 CA ILE A 209 -2.300 18.480 6.181 1.00 0.00 C ATOM 449 C ILE A 209 -3.259 19.210 5.246 1.00 0.00 C ATOM 450 O ILE A 209 -4.410 19.465 5.598 1.00 0.00 O ATOM 451 CB ILE A 209 -1.480 19.499 6.972 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.632 18.768 8.016 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.419 20.478 7.674 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.404 19.731 8.599 1.00 0.00 C ATOM 0 H ILE A 209 -0.440 17.911 5.389 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.881 17.868 6.871 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.829 20.048 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.270 18.379 8.810 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.133 17.913 7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.833 21.204 8.238 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.024 20.998 6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.072 19.932 8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.007 19.210 9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.049 20.098 7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.105 20.572 9.070 1.00 0.00 H new ATOM 466 N ARG A 210 -2.775 19.543 4.052 1.00 0.00 N ATOM 467 CA ARG A 210 -3.600 20.248 3.075 1.00 0.00 C ATOM 468 C ARG A 210 -4.514 19.274 2.341 1.00 0.00 C ATOM 469 O ARG A 210 -5.595 19.644 1.884 1.00 0.00 O ATOM 470 CB ARG A 210 -2.710 20.976 2.066 1.00 0.00 C ATOM 471 CG ARG A 210 -1.897 22.053 2.785 1.00 0.00 C ATOM 472 CD ARG A 210 -1.193 22.934 1.752 1.00 0.00 C ATOM 473 NE ARG A 210 0.187 23.182 2.153 1.00 0.00 N ATOM 474 CZ ARG A 210 0.969 23.999 1.457 1.00 0.00 C ATOM 475 NH1 ARG A 210 0.504 24.598 0.394 1.00 0.00 N ATOM 476 NH2 ARG A 210 2.201 24.205 1.835 1.00 0.00 N ATOM 0 H ARG A 210 -1.826 19.339 3.740 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.215 20.974 3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.042 20.267 1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.322 21.428 1.285 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.551 22.660 3.411 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.163 21.590 3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.213 22.449 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.724 23.880 1.649 1.00 0.00 H new ATOM 0 HE ARG A 210 0.558 22.720 2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.459 24.438 0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 210 1.104 25.226 -0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.564 23.738 2.666 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.801 24.833 1.299 1.00 0.00 H new ATOM 490 N GLU A 211 -4.066 18.033 2.228 1.00 0.00 N ATOM 491 CA GLU A 211 -4.839 17.007 1.546 1.00 0.00 C ATOM 492 C GLU A 211 -5.910 16.434 2.466 1.00 0.00 C ATOM 493 O GLU A 211 -7.098 16.465 2.144 1.00 0.00 O ATOM 494 CB GLU A 211 -3.913 15.881 1.077 1.00 0.00 C ATOM 495 CG GLU A 211 -3.229 16.292 -0.228 1.00 0.00 C ATOM 496 CD GLU A 211 -4.144 16.000 -1.413 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.395 14.834 -1.666 1.00 0.00 O ATOM 498 OE2 GLU A 211 -4.579 16.946 -2.047 1.00 0.00 O ATOM 0 H GLU A 211 -3.172 17.712 2.600 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.326 17.463 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.165 15.669 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.484 14.965 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.984 17.354 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.290 15.751 -0.342 1.00 0.00 H new ATOM 505 N LEU A 212 -5.483 15.910 3.610 1.00 0.00 N ATOM 506 CA LEU A 212 -6.414 15.327 4.570 1.00 0.00 C ATOM 507 C LEU A 212 -7.447 16.361 5.011 1.00 0.00 C ATOM 508 O LEU A 212 -8.632 16.054 5.129 1.00 0.00 O ATOM 509 CB LEU A 212 -5.651 14.810 5.791 1.00 0.00 C ATOM 510 CG LEU A 212 -4.696 13.684 5.369 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.848 13.261 6.570 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.495 12.477 4.861 1.00 0.00 C ATOM 0 H LEU A 212 -4.504 15.877 3.894 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.931 14.497 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.089 15.623 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.352 14.443 6.541 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.050 14.046 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.169 12.462 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.270 14.114 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.500 12.906 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.808 11.685 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.148 12.113 5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.098 12.775 4.003 1.00 0.00 H new ATOM 524 N HIS A 213 -6.988 17.584 5.262 1.00 0.00 N ATOM 525 CA HIS A 213 -7.888 18.646 5.695 1.00 0.00 C ATOM 526 C HIS A 213 -9.067 18.779 4.737 1.00 0.00 C ATOM 527 O HIS A 213 -10.224 18.640 5.136 1.00 0.00 O ATOM 528 CB HIS A 213 -7.135 19.976 5.762 1.00 0.00 C ATOM 529 CG HIS A 213 -8.122 21.104 5.889 1.00 0.00 C ATOM 530 ND1 HIS A 213 -7.909 22.343 5.301 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.334 21.193 6.527 1.00 0.00 C ATOM 532 CE1 HIS A 213 -8.972 23.116 5.598 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.868 22.465 6.341 1.00 0.00 N ATOM 0 H HIS A 213 -6.010 17.861 5.174 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.266 18.390 6.685 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.453 19.978 6.612 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.528 20.108 4.866 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.802 20.397 7.088 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -9.085 24.140 5.273 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.755 22.823 6.697 1.00 0.00 H new ATOM 542 N ASP A 214 -8.766 19.048 3.472 1.00 0.00 N ATOM 543 CA ASP A 214 -9.813 19.197 2.466 1.00 0.00 C ATOM 544 C ASP A 214 -10.577 17.891 2.288 1.00 0.00 C ATOM 545 O ASP A 214 -11.797 17.847 2.440 1.00 0.00 O ATOM 546 CB ASP A 214 -9.198 19.623 1.131 1.00 0.00 C ATOM 547 CG ASP A 214 -9.103 21.141 1.062 1.00 0.00 C ATOM 548 OD1 ASP A 214 -8.678 21.737 2.038 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.464 21.692 0.033 1.00 0.00 O ATOM 0 H ASP A 214 -7.816 19.167 3.120 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.509 19.965 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.207 19.183 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.805 19.251 0.306 1.00 0.00 H new ATOM 554 N MET A 215 -9.853 16.828 1.949 1.00 0.00 N ATOM 555 CA MET A 215 -10.473 15.525 1.734 1.00 0.00 C ATOM 556 C MET A 215 -11.484 15.213 2.829 1.00 0.00 C ATOM 557 O MET A 215 -12.527 14.617 2.563 1.00 0.00 O ATOM 558 CB MET A 215 -9.400 14.436 1.705 1.00 0.00 C ATOM 559 CG MET A 215 -9.990 13.155 1.114 1.00 0.00 C ATOM 560 SD MET A 215 -9.638 13.090 -0.660 1.00 0.00 S ATOM 561 CE MET A 215 -7.952 12.448 -0.537 1.00 0.00 C ATOM 0 H MET A 215 -8.842 16.843 1.818 1.00 0.00 H new ATOM 0 HA MET A 215 -10.995 15.552 0.778 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.548 14.765 1.110 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.030 14.248 2.713 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.566 12.283 1.612 1.00 0.00 H new ATOM 0 HG3 MET A 215 -11.066 13.126 1.283 1.00 0.00 H new ATOM 0 HE1 MET A 215 -7.340 12.878 -1.330 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.530 12.716 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.968 11.363 -0.638 1.00 0.00 H new ATOM 571 N PHE A 216 -11.182 15.621 4.057 1.00 0.00 N ATOM 572 CA PHE A 216 -12.089 15.373 5.171 1.00 0.00 C ATOM 573 C PHE A 216 -13.527 15.634 4.740 1.00 0.00 C ATOM 574 O PHE A 216 -14.432 14.856 5.045 1.00 0.00 O ATOM 575 CB PHE A 216 -11.732 16.282 6.349 1.00 0.00 C ATOM 576 CG PHE A 216 -11.874 15.517 7.642 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.859 14.645 8.057 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.021 15.679 8.427 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.991 13.938 9.255 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.153 14.970 9.629 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.137 14.099 10.042 1.00 0.00 C ATOM 0 H PHE A 216 -10.327 16.119 4.304 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.991 14.332 5.479 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.711 16.648 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.384 17.155 6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -9.974 14.519 7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.804 16.350 8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.208 13.266 9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.037 15.095 10.236 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.238 13.552 10.968 1.00 0.00 H new ATOM 591 N MET A 217 -13.724 16.737 4.030 1.00 0.00 N ATOM 592 CA MET A 217 -15.054 17.105 3.553 1.00 0.00 C ATOM 593 C MET A 217 -15.436 16.283 2.325 1.00 0.00 C ATOM 594 O MET A 217 -16.619 16.066 2.060 1.00 0.00 O ATOM 595 CB MET A 217 -15.089 18.592 3.202 1.00 0.00 C ATOM 596 CG MET A 217 -14.934 19.424 4.478 1.00 0.00 C ATOM 597 SD MET A 217 -16.537 20.129 4.936 1.00 0.00 S ATOM 598 CE MET A 217 -15.903 21.542 5.869 1.00 0.00 C ATOM 0 H MET A 217 -12.985 17.391 3.772 1.00 0.00 H new ATOM 0 HA MET A 217 -15.771 16.900 4.348 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.289 18.830 2.501 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.029 18.837 2.708 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.554 18.801 5.288 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.206 20.220 4.320 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.738 22.129 6.252 1.00 0.00 H new ATOM 0 HE2 MET A 217 -15.297 21.186 6.702 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.291 22.164 5.216 1.00 0.00 H new ATOM 608 N ASP A 218 -14.435 15.828 1.574 1.00 0.00 N ATOM 609 CA ASP A 218 -14.695 15.038 0.376 1.00 0.00 C ATOM 610 C ASP A 218 -15.215 13.654 0.744 1.00 0.00 C ATOM 611 O ASP A 218 -16.293 13.246 0.311 1.00 0.00 O ATOM 612 CB ASP A 218 -13.415 14.900 -0.451 1.00 0.00 C ATOM 613 CG ASP A 218 -13.756 14.434 -1.863 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.889 13.236 -2.054 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.885 15.283 -2.730 1.00 0.00 O ATOM 0 H ASP A 218 -13.448 15.991 1.772 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.454 15.553 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.893 15.856 -0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.740 14.187 0.023 1.00 0.00 H new ATOM 620 N MET A 219 -14.440 12.944 1.544 1.00 0.00 N ATOM 621 CA MET A 219 -14.819 11.605 1.973 1.00 0.00 C ATOM 622 C MET A 219 -16.146 11.638 2.720 1.00 0.00 C ATOM 623 O MET A 219 -16.841 10.630 2.820 1.00 0.00 O ATOM 624 CB MET A 219 -13.732 11.018 2.876 1.00 0.00 C ATOM 625 CG MET A 219 -12.864 10.052 2.065 1.00 0.00 C ATOM 626 SD MET A 219 -11.514 9.438 3.102 1.00 0.00 S ATOM 627 CE MET A 219 -10.727 8.394 1.851 1.00 0.00 C ATOM 0 H MET A 219 -13.545 13.269 1.911 1.00 0.00 H new ATOM 0 HA MET A 219 -14.931 10.978 1.089 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.117 11.817 3.290 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.186 10.496 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.468 9.219 1.705 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.462 10.557 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.852 7.907 2.282 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.434 7.637 1.512 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.420 9.009 1.005 1.00 0.00 H new ATOM 637 N ALA A 220 -16.493 12.813 3.226 1.00 0.00 N ATOM 638 CA ALA A 220 -17.744 12.983 3.948 1.00 0.00 C ATOM 639 C ALA A 220 -18.924 12.736 3.015 1.00 0.00 C ATOM 640 O ALA A 220 -20.011 12.351 3.444 1.00 0.00 O ATOM 641 CB ALA A 220 -17.833 14.393 4.526 1.00 0.00 C ATOM 0 H ALA A 220 -15.928 13.659 3.150 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.775 12.262 4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.774 14.507 5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.001 14.559 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.787 15.122 3.717 1.00 0.00 H new ATOM 647 N MET A 221 -18.686 12.980 1.733 1.00 0.00 N ATOM 648 CA MET A 221 -19.714 12.809 0.716 1.00 0.00 C ATOM 649 C MET A 221 -20.061 11.336 0.511 1.00 0.00 C ATOM 650 O MET A 221 -21.199 10.921 0.726 1.00 0.00 O ATOM 651 CB MET A 221 -19.236 13.407 -0.608 1.00 0.00 C ATOM 652 CG MET A 221 -19.034 14.914 -0.443 1.00 0.00 C ATOM 653 SD MET A 221 -17.753 15.481 -1.590 1.00 0.00 S ATOM 654 CE MET A 221 -18.655 15.146 -3.122 1.00 0.00 C ATOM 0 H MET A 221 -17.787 13.298 1.372 1.00 0.00 H new ATOM 0 HA MET A 221 -20.611 13.326 1.058 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.303 12.936 -0.916 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.967 13.211 -1.393 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.969 15.440 -0.636 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.746 15.143 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 221 -18.158 15.646 -3.953 1.00 0.00 H new ATOM 0 HE2 MET A 221 -18.676 14.072 -3.305 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.676 15.518 -3.032 1.00 0.00 H new ATOM 664 N LEU A 222 -19.077 10.554 0.076 1.00 0.00 N ATOM 665 CA LEU A 222 -19.296 9.133 -0.174 1.00 0.00 C ATOM 666 C LEU A 222 -19.538 8.372 1.126 1.00 0.00 C ATOM 667 O LEU A 222 -20.117 7.287 1.120 1.00 0.00 O ATOM 668 CB LEU A 222 -18.084 8.538 -0.894 1.00 0.00 C ATOM 669 CG LEU A 222 -18.123 8.923 -2.373 1.00 0.00 C ATOM 670 CD1 LEU A 222 -18.216 10.444 -2.506 1.00 0.00 C ATOM 671 CD2 LEU A 222 -16.847 8.429 -3.060 1.00 0.00 C ATOM 0 H LEU A 222 -18.127 10.877 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.183 9.036 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.163 8.902 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.084 7.453 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 222 -18.993 8.465 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -18.244 10.716 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -19.123 10.797 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.347 10.904 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -16.873 8.702 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -15.978 8.887 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -16.780 7.345 -2.968 1.00 0.00 H new ATOM 683 N VAL A 223 -19.090 8.942 2.235 1.00 0.00 N ATOM 684 CA VAL A 223 -19.263 8.301 3.533 1.00 0.00 C ATOM 685 C VAL A 223 -20.736 8.259 3.930 1.00 0.00 C ATOM 686 O VAL A 223 -21.225 7.247 4.431 1.00 0.00 O ATOM 687 CB VAL A 223 -18.473 9.067 4.594 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.037 8.756 5.981 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.002 8.654 4.537 1.00 0.00 C ATOM 0 H VAL A 223 -18.607 9.840 2.264 1.00 0.00 H new ATOM 0 HA VAL A 223 -18.894 7.278 3.461 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.557 10.137 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.472 9.304 6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.084 9.056 6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.958 7.686 6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.441 9.201 5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.917 7.584 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.598 8.882 3.551 1.00 0.00 H new ATOM 699 N GLU A 224 -21.432 9.371 3.720 1.00 0.00 N ATOM 700 CA GLU A 224 -22.845 9.457 4.077 1.00 0.00 C ATOM 701 C GLU A 224 -23.740 8.846 3.005 1.00 0.00 C ATOM 702 O GLU A 224 -24.487 7.902 3.266 1.00 0.00 O ATOM 703 CB GLU A 224 -23.236 10.920 4.290 1.00 0.00 C ATOM 704 CG GLU A 224 -22.870 11.342 5.715 1.00 0.00 C ATOM 705 CD GLU A 224 -23.994 10.964 6.673 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.601 9.927 6.464 1.00 0.00 O ATOM 707 OE2 GLU A 224 -24.233 11.718 7.603 1.00 0.00 O ATOM 0 H GLU A 224 -21.045 10.220 3.308 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.987 8.891 4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.722 11.554 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.305 11.050 4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.942 10.858 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.695 12.417 5.752 1.00 0.00 H new ATOM 714 N SER A 225 -23.677 9.406 1.809 1.00 0.00 N ATOM 715 CA SER A 225 -24.505 8.931 0.702 1.00 0.00 C ATOM 716 C SER A 225 -23.974 7.622 0.122 1.00 0.00 C ATOM 717 O SER A 225 -24.591 6.568 0.283 1.00 0.00 O ATOM 718 CB SER A 225 -24.555 9.990 -0.399 1.00 0.00 C ATOM 719 OG SER A 225 -23.262 10.561 -0.561 1.00 0.00 O ATOM 0 H SER A 225 -23.065 10.188 1.575 1.00 0.00 H new ATOM 0 HA SER A 225 -25.507 8.749 1.092 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.887 9.542 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.278 10.765 -0.142 1.00 0.00 H new ATOM 0 HG SER A 225 -22.638 10.143 0.069 1.00 0.00 H new ATOM 725 N GLN A 226 -22.839 7.695 -0.565 1.00 0.00 N ATOM 726 CA GLN A 226 -22.253 6.505 -1.174 1.00 0.00 C ATOM 727 C GLN A 226 -21.666 5.582 -0.114 1.00 0.00 C ATOM 728 O GLN A 226 -20.881 4.686 -0.429 1.00 0.00 O ATOM 729 CB GLN A 226 -21.156 6.908 -2.163 1.00 0.00 C ATOM 730 CG GLN A 226 -21.174 5.958 -3.362 1.00 0.00 C ATOM 731 CD GLN A 226 -20.016 6.286 -4.298 1.00 0.00 C ATOM 732 OE1 GLN A 226 -19.024 5.557 -4.339 1.00 0.00 O ATOM 733 NE2 GLN A 226 -20.081 7.344 -5.057 1.00 0.00 N ATOM 0 H GLN A 226 -22.311 8.555 -0.714 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.044 5.971 -1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.312 7.934 -2.496 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.182 6.876 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.097 4.926 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.121 6.048 -3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -20.903 7.947 -5.022 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -19.310 7.569 -5.686 1.00 0.00 H new ATOM 742 N GLY A 227 -22.050 5.795 1.138 1.00 0.00 N ATOM 743 CA GLY A 227 -21.553 4.964 2.224 1.00 0.00 C ATOM 744 C GLY A 227 -22.036 3.536 2.044 1.00 0.00 C ATOM 745 O GLY A 227 -21.325 2.580 2.359 1.00 0.00 O ATOM 0 H GLY A 227 -22.698 6.529 1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.463 4.989 2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.898 5.356 3.181 1.00 0.00 H new ATOM 749 N GLU A 228 -23.251 3.397 1.535 1.00 0.00 N ATOM 750 CA GLU A 228 -23.822 2.080 1.314 1.00 0.00 C ATOM 751 C GLU A 228 -22.959 1.286 0.340 1.00 0.00 C ATOM 752 O GLU A 228 -22.821 0.069 0.463 1.00 0.00 O ATOM 753 CB GLU A 228 -25.242 2.207 0.757 1.00 0.00 C ATOM 754 CG GLU A 228 -26.065 3.128 1.658 1.00 0.00 C ATOM 755 CD GLU A 228 -27.548 2.984 1.335 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.140 2.017 1.785 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.068 3.839 0.639 1.00 0.00 O ATOM 0 H GLU A 228 -23.856 4.174 1.269 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.857 1.554 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.212 2.606 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.710 1.224 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.887 2.881 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.752 4.163 1.517 1.00 0.00 H new ATOM 764 N MET A 229 -22.377 1.988 -0.630 1.00 0.00 N ATOM 765 CA MET A 229 -21.527 1.343 -1.623 1.00 0.00 C ATOM 766 C MET A 229 -20.097 1.220 -1.114 1.00 0.00 C ATOM 767 O MET A 229 -19.514 0.136 -1.116 1.00 0.00 O ATOM 768 CB MET A 229 -21.539 2.147 -2.925 1.00 0.00 C ATOM 769 CG MET A 229 -21.886 1.222 -4.093 1.00 0.00 C ATOM 770 SD MET A 229 -23.606 0.684 -3.946 1.00 0.00 S ATOM 771 CE MET A 229 -23.423 -0.903 -4.801 1.00 0.00 C ATOM 0 H MET A 229 -22.478 2.996 -0.748 1.00 0.00 H new ATOM 0 HA MET A 229 -21.919 0.343 -1.809 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.267 2.955 -2.859 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.565 2.608 -3.089 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.736 1.742 -5.039 1.00 0.00 H new ATOM 0 HG3 MET A 229 -21.222 0.357 -4.096 1.00 0.00 H new ATOM 0 HE1 MET A 229 -24.385 -1.415 -4.827 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.077 -0.730 -5.820 1.00 0.00 H new ATOM 0 HE3 MET A 229 -22.697 -1.520 -4.271 1.00 0.00 H new ATOM 781 N ILE A 230 -19.540 2.341 -0.682 1.00 0.00 N ATOM 782 CA ILE A 230 -18.175 2.360 -0.170 1.00 0.00 C ATOM 783 C ILE A 230 -17.953 1.207 0.804 1.00 0.00 C ATOM 784 O ILE A 230 -16.823 0.761 1.006 1.00 0.00 O ATOM 785 CB ILE A 230 -17.887 3.704 0.513 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.435 4.113 0.249 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.113 3.599 2.026 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.331 4.777 -1.126 1.00 0.00 C ATOM 0 H ILE A 230 -20.008 3.247 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.486 2.238 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.565 4.453 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.094 4.801 1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.787 3.238 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.904 4.562 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.148 3.319 2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.448 2.842 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.297 5.068 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.655 4.075 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.967 5.662 -1.152 1.00 0.00 H new ATOM 800 N ASP A 231 -19.038 0.730 1.402 1.00 0.00 N ATOM 801 CA ASP A 231 -18.950 -0.374 2.350 1.00 0.00 C ATOM 802 C ASP A 231 -18.449 -1.629 1.651 1.00 0.00 C ATOM 803 O ASP A 231 -17.514 -2.281 2.112 1.00 0.00 O ATOM 804 CB ASP A 231 -20.323 -0.642 2.974 1.00 0.00 C ATOM 805 CG ASP A 231 -20.227 -0.543 4.493 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.334 -1.158 5.051 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.046 0.151 5.074 1.00 0.00 O ATOM 0 H ASP A 231 -19.981 1.087 1.249 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.247 -0.102 3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.050 0.078 2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.677 -1.632 2.686 1.00 0.00 H new ATOM 812 N ARG A 232 -19.087 -1.956 0.542 1.00 0.00 N ATOM 813 CA ARG A 232 -18.716 -3.139 -0.226 1.00 0.00 C ATOM 814 C ARG A 232 -17.198 -3.252 -0.341 1.00 0.00 C ATOM 815 O ARG A 232 -16.656 -4.354 -0.425 1.00 0.00 O ATOM 816 CB ARG A 232 -19.330 -3.073 -1.628 1.00 0.00 C ATOM 817 CG ARG A 232 -20.822 -2.742 -1.528 1.00 0.00 C ATOM 818 CD ARG A 232 -21.517 -3.764 -0.627 1.00 0.00 C ATOM 819 NE ARG A 232 -20.961 -5.094 -0.849 1.00 0.00 N ATOM 820 CZ ARG A 232 -21.100 -6.056 0.057 1.00 0.00 C ATOM 821 NH1 ARG A 232 -21.743 -5.818 1.168 1.00 0.00 N ATOM 822 NH2 ARG A 232 -20.596 -7.238 -0.166 1.00 0.00 N ATOM 0 H ARG A 232 -19.863 -1.423 0.150 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.098 -4.017 0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.820 -2.316 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.193 -4.026 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.955 -1.738 -1.126 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.274 -2.751 -2.520 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.394 -3.481 0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.588 -3.771 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 232 -20.457 -5.289 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.139 -4.894 1.340 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -21.850 -6.556 1.864 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -20.096 -7.423 -1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -20.702 -7.977 0.529 1.00 0.00 H new ATOM 836 N ILE A 233 -16.514 -2.111 -0.344 1.00 0.00 N ATOM 837 CA ILE A 233 -15.061 -2.108 -0.449 1.00 0.00 C ATOM 838 C ILE A 233 -14.451 -2.702 0.807 1.00 0.00 C ATOM 839 O ILE A 233 -13.421 -3.372 0.759 1.00 0.00 O ATOM 840 CB ILE A 233 -14.547 -0.682 -0.647 1.00 0.00 C ATOM 841 CG1 ILE A 233 -15.439 0.041 -1.656 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.112 -0.724 -1.176 1.00 0.00 C ATOM 843 CD1 ILE A 233 -14.844 1.414 -1.974 1.00 0.00 C ATOM 0 H ILE A 233 -16.939 -1.186 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.771 -2.711 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.567 -0.152 0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -15.526 -0.549 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -16.445 0.154 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.746 0.293 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -12.475 -1.243 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.091 -1.252 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.481 1.929 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.780 2.003 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.847 1.289 -2.396 1.00 0.00 H new ATOM 855 N GLU A 234 -15.099 -2.446 1.930 1.00 0.00 N ATOM 856 CA GLU A 234 -14.620 -2.958 3.199 1.00 0.00 C ATOM 857 C GLU A 234 -14.629 -4.484 3.192 1.00 0.00 C ATOM 858 O GLU A 234 -13.578 -5.123 3.275 1.00 0.00 O ATOM 859 CB GLU A 234 -15.504 -2.444 4.333 1.00 0.00 C ATOM 860 CG GLU A 234 -14.981 -2.975 5.669 1.00 0.00 C ATOM 861 CD GLU A 234 -15.491 -2.108 6.814 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.584 -1.582 6.693 1.00 0.00 O ATOM 863 OE2 GLU A 234 -14.780 -1.987 7.800 1.00 0.00 O ATOM 0 H GLU A 234 -15.952 -1.890 1.988 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.598 -2.612 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.508 -1.354 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.534 -2.766 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.305 -4.006 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.891 -2.981 5.665 1.00 0.00 H new ATOM 870 N TYR A 235 -15.821 -5.060 3.092 1.00 0.00 N ATOM 871 CA TYR A 235 -15.970 -6.513 3.077 1.00 0.00 C ATOM 872 C TYR A 235 -15.074 -7.143 2.015 1.00 0.00 C ATOM 873 O TYR A 235 -14.748 -8.328 2.090 1.00 0.00 O ATOM 874 CB TYR A 235 -17.428 -6.884 2.800 1.00 0.00 C ATOM 875 CG TYR A 235 -17.743 -8.208 3.453 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.208 -8.244 4.772 1.00 0.00 C ATOM 877 CD2 TYR A 235 -17.565 -9.401 2.739 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.499 -9.471 5.380 1.00 0.00 C ATOM 879 CE2 TYR A 235 -17.854 -10.628 3.348 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.321 -10.664 4.668 1.00 0.00 C ATOM 881 OH TYR A 235 -18.607 -11.874 5.266 1.00 0.00 O ATOM 0 H TYR A 235 -16.699 -4.545 3.020 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.673 -6.895 4.054 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.091 -6.109 3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.601 -6.946 1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.343 -7.324 5.322 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.206 -9.374 1.721 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.860 -9.498 6.397 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -17.717 -11.548 2.799 1.00 0.00 H new ATOM 0 HH TYR A 235 -17.820 -12.190 5.757 1.00 0.00 H new ATOM 891 N ASN A 236 -14.675 -6.347 1.028 1.00 0.00 N ATOM 892 CA ASN A 236 -13.812 -6.849 -0.036 1.00 0.00 C ATOM 893 C ASN A 236 -12.583 -7.531 0.556 1.00 0.00 C ATOM 894 O ASN A 236 -11.926 -8.335 -0.106 1.00 0.00 O ATOM 895 CB ASN A 236 -13.375 -5.703 -0.949 1.00 0.00 C ATOM 896 CG ASN A 236 -12.002 -5.194 -0.522 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.738 -5.040 0.670 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.104 -4.933 -1.430 1.00 0.00 N ATOM 0 H ASN A 236 -14.931 -5.363 0.942 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.375 -7.576 -0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.341 -6.044 -1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -14.103 -4.893 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.180 -4.600 -1.153 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.325 -5.061 -2.417 1.00 0.00 H new ATOM 905 N VAL A 237 -12.288 -7.212 1.812 1.00 0.00 N ATOM 906 CA VAL A 237 -11.146 -7.810 2.494 1.00 0.00 C ATOM 907 C VAL A 237 -11.352 -9.312 2.646 1.00 0.00 C ATOM 908 O VAL A 237 -10.480 -10.109 2.300 1.00 0.00 O ATOM 909 CB VAL A 237 -10.968 -7.174 3.873 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.087 -8.073 4.741 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.302 -5.804 3.720 1.00 0.00 C ATOM 0 H VAL A 237 -12.819 -6.548 2.375 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.251 -7.632 1.898 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.943 -7.055 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.961 -7.619 5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.559 -9.049 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.112 -8.193 4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.175 -5.350 4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.328 -5.924 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -10.929 -5.162 3.102 1.00 0.00 H new ATOM 921 N GLU A 238 -12.515 -9.686 3.171 1.00 0.00 N ATOM 922 CA GLU A 238 -12.841 -11.091 3.376 1.00 0.00 C ATOM 923 C GLU A 238 -12.363 -11.934 2.200 1.00 0.00 C ATOM 924 O GLU A 238 -11.870 -13.044 2.385 1.00 0.00 O ATOM 925 CB GLU A 238 -14.352 -11.257 3.541 1.00 0.00 C ATOM 926 CG GLU A 238 -14.742 -10.961 4.991 1.00 0.00 C ATOM 927 CD GLU A 238 -14.715 -12.245 5.812 1.00 0.00 C ATOM 928 OE1 GLU A 238 -13.797 -13.025 5.625 1.00 0.00 O ATOM 929 OE2 GLU A 238 -15.614 -12.430 6.616 1.00 0.00 O ATOM 0 H GLU A 238 -13.245 -9.036 3.461 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.335 -11.431 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.879 -10.582 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.649 -12.271 3.273 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.054 -10.232 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.738 -10.519 5.025 1.00 0.00 H new ATOM 936 N HIS A 239 -12.503 -11.402 0.987 1.00 0.00 N ATOM 937 CA HIS A 239 -12.071 -12.131 -0.199 1.00 0.00 C ATOM 938 C HIS A 239 -10.598 -12.489 -0.081 1.00 0.00 C ATOM 939 O HIS A 239 -10.237 -13.666 -0.056 1.00 0.00 O ATOM 940 CB HIS A 239 -12.298 -11.282 -1.450 1.00 0.00 C ATOM 941 CG HIS A 239 -13.190 -12.022 -2.405 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.278 -11.422 -3.022 1.00 0.00 N ATOM 943 CD2 HIS A 239 -13.173 -13.319 -2.861 1.00 0.00 C ATOM 944 CE1 HIS A 239 -14.862 -12.346 -3.804 1.00 0.00 C ATOM 945 NE2 HIS A 239 -14.229 -13.520 -3.744 1.00 0.00 N ATOM 0 H HIS A 239 -12.906 -10.483 0.803 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.656 -13.047 -0.281 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.751 -10.329 -1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.344 -11.057 -1.927 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -12.449 -14.068 -2.577 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -15.738 -12.161 -4.408 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -14.468 -14.379 -4.239 1.00 0.00 H new ATOM 954 N ALA A 240 -9.747 -11.471 -0.016 1.00 0.00 N ATOM 955 CA ALA A 240 -8.313 -11.707 0.088 1.00 0.00 C ATOM 956 C ALA A 240 -8.030 -12.739 1.171 1.00 0.00 C ATOM 957 O ALA A 240 -7.471 -13.800 0.892 1.00 0.00 O ATOM 958 CB ALA A 240 -7.590 -10.400 0.417 1.00 0.00 C ATOM 0 H ALA A 240 -10.020 -10.488 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.949 -12.085 -0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.519 -10.586 0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -7.777 -9.672 -0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -7.958 -10.009 1.365 1.00 0.00 H new ATOM 964 N VAL A 241 -8.415 -12.432 2.406 1.00 0.00 N ATOM 965 CA VAL A 241 -8.189 -13.359 3.509 1.00 0.00 C ATOM 966 C VAL A 241 -8.580 -14.780 3.108 1.00 0.00 C ATOM 967 O VAL A 241 -7.910 -15.744 3.476 1.00 0.00 O ATOM 968 CB VAL A 241 -9.006 -12.927 4.727 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.947 -14.019 5.797 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.426 -11.627 5.293 1.00 0.00 C ATOM 0 H VAL A 241 -8.878 -11.561 2.666 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.128 -13.345 3.758 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.042 -12.766 4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.530 -13.710 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.358 -14.945 5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.911 -14.181 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.007 -11.317 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.390 -11.789 5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.468 -10.848 4.532 1.00 0.00 H new ATOM 980 N ASP A 242 -9.669 -14.900 2.355 1.00 0.00 N ATOM 981 CA ASP A 242 -10.140 -16.212 1.914 1.00 0.00 C ATOM 982 C ASP A 242 -9.086 -16.896 1.050 1.00 0.00 C ATOM 983 O ASP A 242 -8.583 -17.965 1.399 1.00 0.00 O ATOM 984 CB ASP A 242 -11.434 -16.059 1.113 1.00 0.00 C ATOM 985 CG ASP A 242 -12.300 -17.306 1.274 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.756 -18.344 1.610 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.497 -17.199 1.056 1.00 0.00 O ATOM 0 H ASP A 242 -10.238 -14.115 2.039 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.327 -16.825 2.795 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.981 -15.180 1.455 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.203 -15.901 0.060 1.00 0.00 H new ATOM 992 N TYR A 243 -8.757 -16.275 -0.076 1.00 0.00 N ATOM 993 CA TYR A 243 -7.761 -16.835 -0.983 1.00 0.00 C ATOM 994 C TYR A 243 -6.478 -17.159 -0.226 1.00 0.00 C ATOM 995 O TYR A 243 -6.076 -18.320 -0.133 1.00 0.00 O ATOM 996 CB TYR A 243 -7.460 -15.841 -2.104 1.00 0.00 C ATOM 997 CG TYR A 243 -6.504 -16.470 -3.092 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.989 -17.319 -4.091 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.133 -16.198 -3.007 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.102 -17.901 -5.007 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.248 -16.779 -3.922 1.00 0.00 C ATOM 1002 CZ TYR A 243 -4.733 -17.631 -4.922 1.00 0.00 C ATOM 1003 OH TYR A 243 -3.858 -18.204 -5.825 1.00 0.00 O ATOM 0 H TYR A 243 -9.161 -15.390 -0.382 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.159 -17.754 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.383 -15.554 -2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.026 -14.931 -1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.047 -17.526 -4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -4.759 -15.541 -2.236 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.476 -18.558 -5.778 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.190 -16.570 -3.857 1.00 0.00 H new ATOM 0 HH TYR A 243 -2.944 -17.911 -5.626 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.837 -16.125 0.311 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.599 -16.311 1.056 1.00 0.00 C ATOM 1015 C VAL A 244 -4.723 -17.490 2.018 1.00 0.00 C ATOM 1016 O VAL A 244 -3.989 -18.471 1.907 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.268 -15.041 1.840 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.888 -15.180 2.485 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.267 -13.842 0.889 1.00 0.00 C ATOM 0 H VAL A 244 -6.152 -15.157 0.244 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.797 -16.520 0.348 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.017 -14.890 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.654 -14.273 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.887 -16.034 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.137 -15.332 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.031 -12.936 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.519 -13.995 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.251 -13.740 0.431 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.107 -12.392 8.898 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.705 -11.187 8.335 1.00 0.00 C ATOM 1330 C ARG A 263 -1.655 -10.358 7.602 1.00 0.00 C ATOM 1331 O ARG A 263 -1.983 -9.567 6.717 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.336 -10.347 9.448 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.339 -11.201 10.227 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.195 -10.298 11.116 1.00 0.00 C ATOM 1335 NE ARG A 263 -6.475 -10.027 10.473 1.00 0.00 N ATOM 1336 CZ ARG A 263 -7.338 -9.163 10.998 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -7.046 -8.542 12.109 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -8.478 -8.936 10.405 1.00 0.00 N ATOM 0 HA ARG A 263 -3.476 -11.486 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.562 -9.973 10.119 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -3.836 -9.477 9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.974 -11.757 9.536 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.812 -11.935 10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.359 -10.776 12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.671 -9.362 11.308 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.712 -10.508 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.156 -8.720 12.574 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.708 -7.879 12.512 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.707 -9.422 9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.140 -8.273 10.809 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.394 -10.545 7.974 1.00 0.00 N ATOM 1353 CA LYS A 264 0.694 -9.809 7.344 1.00 0.00 C ATOM 1354 C LYS A 264 0.847 -10.229 5.886 1.00 0.00 C ATOM 1355 O LYS A 264 1.264 -9.437 5.042 1.00 0.00 O ATOM 1356 CB LYS A 264 2.005 -10.071 8.094 1.00 0.00 C ATOM 1357 CG LYS A 264 2.711 -8.744 8.383 1.00 0.00 C ATOM 1358 CD LYS A 264 3.051 -8.039 7.065 1.00 0.00 C ATOM 1359 CE LYS A 264 4.370 -7.281 7.220 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.677 -6.559 5.954 1.00 0.00 N ATOM 0 H LYS A 264 -0.102 -11.195 8.703 1.00 0.00 H new ATOM 0 HA LYS A 264 0.461 -8.745 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.802 -10.596 9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.652 -10.716 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.071 -8.106 8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.621 -8.923 8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.131 -8.769 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.252 -7.349 6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 264 4.301 -6.574 8.047 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.175 -7.975 7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.574 -6.043 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.759 -7.243 5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 3.912 -5.886 5.744 1.00 0.00 H new ATOM 1374 N LYS A 265 0.498 -11.481 5.593 1.00 0.00 N ATOM 1375 CA LYS A 265 0.599 -11.994 4.232 1.00 0.00 C ATOM 1376 C LYS A 265 -0.075 -11.048 3.245 1.00 0.00 C ATOM 1377 O LYS A 265 0.487 -10.714 2.204 1.00 0.00 O ATOM 1378 CB LYS A 265 -0.062 -13.372 4.145 1.00 0.00 C ATOM 1379 CG LYS A 265 0.661 -14.356 5.067 1.00 0.00 C ATOM 1380 CD LYS A 265 0.909 -15.667 4.318 1.00 0.00 C ATOM 1381 CE LYS A 265 2.027 -15.471 3.291 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.265 -16.152 3.768 1.00 0.00 N ATOM 0 H LYS A 265 0.146 -12.152 6.275 1.00 0.00 H new ATOM 0 HA LYS A 265 1.655 -12.075 3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.112 -13.300 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.033 -13.735 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.607 -13.930 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.063 -14.542 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.182 -16.453 5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.004 -15.990 3.818 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.724 -15.877 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.218 -14.408 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.025 -16.019 3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.556 -15.744 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.078 -17.168 3.887 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.288 -10.619 3.582 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.031 -9.711 2.719 1.00 0.00 C ATOM 1398 C ILE A 266 -1.131 -8.577 2.249 1.00 0.00 C ATOM 1399 O ILE A 266 -1.244 -8.098 1.123 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.228 -9.140 3.488 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.402 -10.119 3.401 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.641 -7.797 2.885 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -5.416 -9.798 4.501 1.00 0.00 C ATOM 0 H ILE A 266 -1.773 -10.884 4.440 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.387 -10.260 1.847 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.948 -8.994 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.877 -10.048 2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -4.044 -11.143 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.492 -7.397 3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.807 -7.098 2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.919 -7.937 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -6.252 -10.495 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.937 -9.891 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.782 -8.779 4.372 1.00 0.00 H new ATOM 1415 N MET A 267 -0.243 -8.150 3.133 1.00 0.00 N ATOM 1416 CA MET A 267 0.679 -7.066 2.822 1.00 0.00 C ATOM 1417 C MET A 267 1.890 -7.569 2.039 1.00 0.00 C ATOM 1418 O MET A 267 2.566 -6.794 1.367 1.00 0.00 O ATOM 1419 CB MET A 267 1.150 -6.397 4.115 1.00 0.00 C ATOM 1420 CG MET A 267 0.016 -6.424 5.144 1.00 0.00 C ATOM 1421 SD MET A 267 0.452 -5.371 6.551 1.00 0.00 S ATOM 1422 CE MET A 267 -0.347 -3.860 5.955 1.00 0.00 C ATOM 0 H MET A 267 -0.140 -8.536 4.071 1.00 0.00 H new ATOM 0 HA MET A 267 0.148 -6.344 2.202 1.00 0.00 H new ATOM 0 HB2 MET A 267 2.025 -6.915 4.508 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.451 -5.368 3.916 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.911 -6.075 4.689 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.159 -7.446 5.481 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.202 -3.061 6.682 1.00 0.00 H new ATOM 0 HE2 MET A 267 0.093 -3.568 5.001 1.00 0.00 H new ATOM 0 HE3 MET A 267 -1.414 -4.041 5.822 1.00 0.00 H new ATOM 1432 N ILE A 268 2.180 -8.862 2.153 1.00 0.00 N ATOM 1433 CA ILE A 268 3.336 -9.442 1.467 1.00 0.00 C ATOM 1434 C ILE A 268 3.016 -9.866 0.029 1.00 0.00 C ATOM 1435 O ILE A 268 3.709 -9.468 -0.907 1.00 0.00 O ATOM 1436 CB ILE A 268 3.863 -10.646 2.254 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.195 -10.219 3.686 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.135 -11.182 1.589 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.392 -11.458 4.562 1.00 0.00 C ATOM 0 H ILE A 268 1.638 -9.525 2.708 1.00 0.00 H new ATOM 0 HA ILE A 268 4.099 -8.665 1.415 1.00 0.00 H new ATOM 0 HB ILE A 268 3.099 -11.423 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.098 -9.609 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.391 -9.602 4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.507 -12.038 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.910 -11.489 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.895 -10.400 1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.628 -11.150 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.477 -12.051 4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.211 -12.058 4.165 1.00 0.00 H new ATOM 1451 N ILE A 269 1.987 -10.696 -0.143 1.00 0.00 N ATOM 1452 CA ILE A 269 1.627 -11.186 -1.475 1.00 0.00 C ATOM 1453 C ILE A 269 0.993 -10.091 -2.330 1.00 0.00 C ATOM 1454 O ILE A 269 1.550 -9.687 -3.350 1.00 0.00 O ATOM 1455 CB ILE A 269 0.642 -12.350 -1.344 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.042 -13.237 -0.159 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.653 -13.178 -2.632 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.510 -13.659 -0.289 1.00 0.00 C ATOM 0 H ILE A 269 1.394 -11.040 0.612 1.00 0.00 H new ATOM 0 HA ILE A 269 2.543 -11.514 -1.966 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.360 -11.956 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 269 0.892 -12.697 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.404 -14.120 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.049 -14.007 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.360 -12.548 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.656 -13.569 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.784 -14.289 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.648 -14.217 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.144 -12.772 -0.302 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.174 -9.623 -1.910 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.878 -8.583 -2.646 1.00 0.00 C ATOM 1472 C ILE A 270 0.057 -7.428 -2.980 1.00 0.00 C ATOM 1473 O ILE A 270 -0.207 -6.651 -3.898 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.070 -8.085 -1.837 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.759 -9.290 -1.195 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.052 -7.367 -2.767 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.127 -8.881 -0.666 1.00 0.00 C ATOM 0 H ILE A 270 -0.651 -9.945 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.240 -9.008 -3.582 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.737 -7.391 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.866 -10.091 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.146 -9.680 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.905 -7.010 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.553 -6.520 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.397 -8.059 -3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.613 -9.743 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.009 -8.095 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.740 -8.512 -1.489 1.00 0.00 H new ATOM 1489 N CYS A 271 1.169 -7.334 -2.259 1.00 0.00 N ATOM 1490 CA CYS A 271 2.150 -6.287 -2.523 1.00 0.00 C ATOM 1491 C CYS A 271 3.056 -6.700 -3.676 1.00 0.00 C ATOM 1492 O CYS A 271 3.082 -6.059 -4.726 1.00 0.00 O ATOM 1493 CB CYS A 271 2.994 -6.028 -1.277 1.00 0.00 C ATOM 1494 SG CYS A 271 4.461 -5.071 -1.731 1.00 0.00 S ATOM 0 H CYS A 271 1.413 -7.963 -1.494 1.00 0.00 H new ATOM 0 HA CYS A 271 1.620 -5.373 -2.791 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.409 -5.486 -0.534 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.290 -6.973 -0.822 1.00 0.00 H new ATOM 0 HG CYS A 271 5.179 -4.848 -0.670 1.00 0.00 H new ATOM 1500 N CYS A 272 3.799 -7.787 -3.465 1.00 0.00 N ATOM 1501 CA CYS A 272 4.711 -8.294 -4.483 1.00 0.00 C ATOM 1502 C CYS A 272 4.004 -8.430 -5.825 1.00 0.00 C ATOM 1503 O CYS A 272 4.609 -8.226 -6.878 1.00 0.00 O ATOM 1504 CB CYS A 272 5.260 -9.658 -4.054 1.00 0.00 C ATOM 1505 SG CYS A 272 6.730 -9.419 -3.025 1.00 0.00 S ATOM 0 H CYS A 272 3.785 -8.329 -2.601 1.00 0.00 H new ATOM 0 HA CYS A 272 5.532 -7.585 -4.592 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.501 -10.210 -3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.510 -10.254 -4.932 1.00 0.00 H new ATOM 0 HG CYS A 272 7.196 -10.576 -2.658 1.00 0.00 H new ATOM 1511 N VAL A 273 2.718 -8.764 -5.783 1.00 0.00 N ATOM 1512 CA VAL A 273 1.943 -8.908 -7.009 1.00 0.00 C ATOM 1513 C VAL A 273 1.774 -7.548 -7.672 1.00 0.00 C ATOM 1514 O VAL A 273 1.733 -7.438 -8.897 1.00 0.00 O ATOM 1515 CB VAL A 273 0.569 -9.501 -6.694 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.378 -9.250 -7.869 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.705 -11.009 -6.465 1.00 0.00 C ATOM 0 H VAL A 273 2.196 -8.938 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 273 2.472 -9.578 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 273 0.168 -9.030 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.357 -9.673 -7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.476 -8.177 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.023 -9.721 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.274 -11.433 -6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.106 -11.479 -7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.380 -11.191 -5.628 1.00 0.00 H new ATOM 1527 N ILE A 274 1.687 -6.513 -6.844 1.00 0.00 N ATOM 1528 CA ILE A 274 1.530 -5.155 -7.343 1.00 0.00 C ATOM 1529 C ILE A 274 2.872 -4.605 -7.812 1.00 0.00 C ATOM 1530 O ILE A 274 2.984 -4.095 -8.923 1.00 0.00 O ATOM 1531 CB ILE A 274 0.960 -4.255 -6.249 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.522 -4.576 -6.049 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.111 -2.789 -6.661 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.020 -3.918 -4.760 1.00 0.00 C ATOM 0 H ILE A 274 1.723 -6.589 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 274 0.840 -5.174 -8.186 1.00 0.00 H new ATOM 0 HB ILE A 274 1.501 -4.428 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.101 -4.216 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.667 -5.655 -5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.704 -2.148 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.166 -2.559 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.570 -2.615 -7.591 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.076 -4.148 -4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.449 -4.299 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.890 -2.838 -4.829 1.00 0.00 H new ATOM 1546 N LEU A 275 3.885 -4.704 -6.958 1.00 0.00 N ATOM 1547 CA LEU A 275 5.213 -4.203 -7.301 1.00 0.00 C ATOM 1548 C LEU A 275 5.560 -4.553 -8.744 1.00 0.00 C ATOM 1549 O LEU A 275 6.051 -3.711 -9.496 1.00 0.00 O ATOM 1550 CB LEU A 275 6.257 -4.815 -6.364 1.00 0.00 C ATOM 1551 CG LEU A 275 6.568 -3.832 -5.234 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.270 -3.418 -4.541 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.494 -4.507 -4.217 1.00 0.00 C ATOM 0 H LEU A 275 3.815 -5.123 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 275 5.213 -3.119 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.886 -5.753 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.166 -5.048 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 275 7.055 -2.948 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.494 -2.718 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.608 -2.941 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 275 4.781 -4.300 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.718 -3.809 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.003 -5.390 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.421 -4.803 -4.709 1.00 0.00 H new ATOM 1565 N GLY A 276 5.300 -5.797 -9.122 1.00 0.00 N ATOM 1566 CA GLY A 276 5.588 -6.247 -10.478 1.00 0.00 C ATOM 1567 C GLY A 276 4.734 -5.497 -11.496 1.00 0.00 C ATOM 1568 O GLY A 276 5.123 -5.338 -12.653 1.00 0.00 O ATOM 0 H GLY A 276 4.893 -6.508 -8.515 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.644 -6.093 -10.700 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.399 -7.318 -10.558 1.00 0.00 H new ATOM 1572 N ILE A 277 3.563 -5.047 -11.056 1.00 0.00 N ATOM 1573 CA ILE A 277 2.651 -4.320 -11.934 1.00 0.00 C ATOM 1574 C ILE A 277 3.019 -2.841 -12.016 1.00 0.00 C ATOM 1575 O ILE A 277 2.916 -2.230 -13.079 1.00 0.00 O ATOM 1576 CB ILE A 277 1.218 -4.457 -11.414 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.822 -5.942 -11.375 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.265 -3.685 -12.332 1.00 0.00 C ATOM 1579 CD1 ILE A 277 0.210 -6.364 -12.714 1.00 0.00 C ATOM 0 H ILE A 277 3.224 -5.172 -10.102 1.00 0.00 H new ATOM 0 HA ILE A 277 2.730 -4.749 -12.933 1.00 0.00 H new ATOM 0 HB ILE A 277 1.156 -4.046 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.698 -6.553 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.107 -6.114 -10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.756 -3.783 -11.962 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.547 -2.632 -12.346 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.325 -4.090 -13.342 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.066 -7.418 -12.672 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.678 -5.764 -12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.938 -6.211 -13.511 1.00 0.00 H new ATOM 1591 N ILE A 278 3.443 -2.264 -10.894 1.00 0.00 N ATOM 1592 CA ILE A 278 3.812 -0.851 -10.872 1.00 0.00 C ATOM 1593 C ILE A 278 4.722 -0.541 -12.049 1.00 0.00 C ATOM 1594 O ILE A 278 4.484 0.403 -12.802 1.00 0.00 O ATOM 1595 CB ILE A 278 4.524 -0.495 -9.559 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.646 -0.879 -8.359 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.808 1.009 -9.520 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.658 0.244 -8.049 1.00 0.00 C ATOM 0 H ILE A 278 3.539 -2.745 -10.000 1.00 0.00 H new ATOM 0 HA ILE A 278 2.903 -0.254 -10.946 1.00 0.00 H new ATOM 0 HB ILE A 278 5.462 -1.047 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.105 -1.800 -8.575 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.272 -1.073 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.313 1.260 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.444 1.281 -10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.869 1.558 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.041 -0.039 -7.196 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.206 1.156 -7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.021 0.418 -8.916 1.00 0.00 H new ATOM 1610 N ILE A 279 5.762 -1.346 -12.202 1.00 0.00 N ATOM 1611 CA ILE A 279 6.698 -1.150 -13.296 1.00 0.00 C ATOM 1612 C ILE A 279 5.929 -1.045 -14.608 1.00 0.00 C ATOM 1613 O ILE A 279 6.140 -0.123 -15.393 1.00 0.00 O ATOM 1614 CB ILE A 279 7.681 -2.319 -13.358 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.783 -2.117 -12.314 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.306 -2.389 -14.754 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.176 -3.470 -11.721 1.00 0.00 C ATOM 0 H ILE A 279 5.977 -2.133 -11.589 1.00 0.00 H new ATOM 0 HA ILE A 279 7.258 -0.230 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 279 7.151 -3.249 -13.151 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.651 -1.643 -12.772 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.434 -1.450 -11.526 1.00 0.00 H new ATOM 0 HG21 ILE A 279 9.007 -3.223 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.522 -2.535 -15.497 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.835 -1.459 -14.963 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.960 -3.327 -10.978 1.00 0.00 H new ATOM 0 HD12 ILE A 279 8.306 -3.926 -11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.542 -4.122 -12.514 1.00 0.00 H new ATOM 1629 N ALA A 280 5.023 -1.993 -14.831 1.00 0.00 N ATOM 1630 CA ALA A 280 4.212 -1.996 -16.043 1.00 0.00 C ATOM 1631 C ALA A 280 3.388 -0.712 -16.153 1.00 0.00 C ATOM 1632 O ALA A 280 3.024 -0.292 -17.252 1.00 0.00 O ATOM 1633 CB ALA A 280 3.274 -3.203 -16.037 1.00 0.00 C ATOM 0 H ALA A 280 4.833 -2.765 -14.192 1.00 0.00 H new ATOM 0 HA ALA A 280 4.882 -2.054 -16.901 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.671 -3.200 -16.945 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.862 -4.120 -15.995 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.620 -3.151 -15.167 1.00 0.00 H new ATOM 1639 N SER A 281 3.107 -0.084 -15.011 1.00 0.00 N ATOM 1640 CA SER A 281 2.339 1.158 -15.000 1.00 0.00 C ATOM 1641 C SER A 281 3.138 2.284 -15.647 1.00 0.00 C ATOM 1642 O SER A 281 2.749 2.829 -16.678 1.00 0.00 O ATOM 1643 CB SER A 281 1.978 1.539 -13.565 1.00 0.00 C ATOM 1644 OG SER A 281 1.652 0.365 -12.836 1.00 0.00 O ATOM 0 H SER A 281 3.397 -0.412 -14.090 1.00 0.00 H new ATOM 0 HA SER A 281 1.423 1.003 -15.571 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.814 2.054 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.135 2.229 -13.561 1.00 0.00 H new ATOM 0 HG SER A 281 1.128 0.607 -12.044 1.00 0.00 H new ATOM 1650 N THR A 282 4.261 2.621 -15.022 1.00 0.00 N ATOM 1651 CA THR A 282 5.121 3.678 -15.537 1.00 0.00 C ATOM 1652 C THR A 282 5.300 3.506 -17.041 1.00 0.00 C ATOM 1653 O THR A 282 5.339 4.479 -17.795 1.00 0.00 O ATOM 1654 CB THR A 282 6.488 3.627 -14.847 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.750 2.297 -14.422 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.484 4.560 -13.635 1.00 0.00 C ATOM 0 H THR A 282 4.595 2.181 -14.164 1.00 0.00 H new ATOM 0 HA THR A 282 4.657 4.643 -15.335 1.00 0.00 H new ATOM 0 HB THR A 282 7.262 3.946 -15.545 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.509 1.672 -15.137 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.457 4.523 -13.144 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.280 5.580 -13.962 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.712 4.243 -12.934 1.00 0.00 H new ATOM 1664 N ILE A 283 5.407 2.251 -17.459 1.00 0.00 N ATOM 1665 CA ILE A 283 5.576 1.921 -18.869 1.00 0.00 C ATOM 1666 C ILE A 283 4.216 1.745 -19.547 1.00 0.00 C ATOM 1667 O ILE A 283 4.121 1.708 -20.773 1.00 0.00 O ATOM 1668 CB ILE A 283 6.399 0.635 -19.007 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.651 0.740 -18.131 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.820 0.432 -20.468 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.453 -0.560 -18.225 1.00 0.00 C ATOM 0 H ILE A 283 5.380 1.442 -16.839 1.00 0.00 H new ATOM 0 HA ILE A 283 6.103 2.740 -19.358 1.00 0.00 H new ATOM 0 HB ILE A 283 5.792 -0.213 -18.689 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.264 1.582 -18.454 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.368 0.931 -17.096 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.404 -0.484 -20.554 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.932 0.357 -21.095 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.424 1.279 -20.794 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.344 -0.484 -17.601 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.839 -1.392 -17.881 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.749 -0.731 -19.260 1.00 0.00 H new ATOM 1683 N GLY A 284 3.163 1.649 -18.739 1.00 0.00 N ATOM 1684 CA GLY A 284 1.818 1.487 -19.280 1.00 0.00 C ATOM 1685 C GLY A 284 1.340 2.781 -19.933 1.00 0.00 C ATOM 1686 O GLY A 284 0.546 2.760 -20.873 1.00 0.00 O ATOM 0 H GLY A 284 3.214 1.680 -17.721 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.810 0.680 -20.012 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.132 1.201 -18.483 1.00 0.00 H new ATOM 1690 N GLY A 285 1.833 3.904 -19.423 1.00 0.00 N ATOM 1691 CA GLY A 285 1.452 5.209 -19.957 1.00 0.00 C ATOM 1692 C GLY A 285 0.107 5.649 -19.389 1.00 0.00 C ATOM 1693 O GLY A 285 -0.749 6.161 -20.112 1.00 0.00 O ATOM 0 H GLY A 285 2.493 3.939 -18.646 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.216 5.946 -19.710 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.395 5.161 -21.044 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.065 5.449 -18.088 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.298 5.831 -17.420 1.00 0.00 C ATOM 1699 C ILE A 286 -1.317 7.329 -17.133 1.00 0.00 C ATOM 1700 O ILE A 286 -2.381 7.942 -17.051 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.445 5.052 -16.112 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.858 3.616 -16.429 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.517 5.713 -15.242 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.287 2.675 -15.367 1.00 0.00 C ATOM 0 H ILE A 286 0.634 5.025 -17.478 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.133 5.594 -18.079 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.496 5.051 -15.576 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.945 3.536 -16.455 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.494 3.331 -17.416 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.622 5.158 -14.310 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.225 6.740 -15.022 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.468 5.712 -15.774 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.581 1.650 -15.593 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.199 2.748 -15.363 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.673 2.956 -14.387 1.00 0.00 H new