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= -0.0549 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 SER OG : rot -69:sc= 1.15 USER MOD Single : A 213 HIS : no HD1:sc= -0.0441 X(o=-0.044,f=0) 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= -0.0191 X(o=-0.019,f=-0.02) 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= -3.41 K(o=-3.4,f=-5.3!) 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+ -149:sc= -0.0885 (180deg=-0.785) USER MOD Single : A 265 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.121) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.0493 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -2.54! USER MOD Single : A 282 THR OG1 : rot 38:sc= 0.632 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.787 15.651 1.189 1.00 0.00 N ATOM 303 CA SER A 200 10.529 15.559 0.457 1.00 0.00 C ATOM 304 C SER A 200 9.372 15.270 1.408 1.00 0.00 C ATOM 305 O SER A 200 8.263 15.771 1.223 1.00 0.00 O ATOM 306 CB SER A 200 10.617 14.453 -0.595 1.00 0.00 C ATOM 307 OG SER A 200 10.493 13.189 0.044 1.00 0.00 O ATOM 0 HA SER A 200 10.347 16.515 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 200 9.829 14.577 -1.338 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.567 14.514 -1.126 1.00 0.00 H new ATOM 0 HG SER A 200 10.547 12.477 -0.627 1.00 0.00 H new ATOM 313 N GLU A 201 9.640 14.458 2.426 1.00 0.00 N ATOM 314 CA GLU A 201 8.614 14.110 3.400 1.00 0.00 C ATOM 315 C GLU A 201 8.063 15.363 4.074 1.00 0.00 C ATOM 316 O GLU A 201 6.868 15.458 4.346 1.00 0.00 O ATOM 317 CB GLU A 201 9.196 13.175 4.462 1.00 0.00 C ATOM 318 CG GLU A 201 9.130 11.731 3.959 1.00 0.00 C ATOM 319 CD GLU A 201 9.836 10.807 4.946 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.758 11.073 6.133 1.00 0.00 O ATOM 321 OE2 GLU A 201 10.442 9.847 4.499 1.00 0.00 O ATOM 0 H GLU A 201 10.551 14.032 2.596 1.00 0.00 H new ATOM 0 HA GLU A 201 7.802 13.606 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.228 13.450 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.639 13.273 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.091 11.425 3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.599 11.656 2.978 1.00 0.00 H new ATOM 328 N ILE A 202 8.943 16.325 4.332 1.00 0.00 N ATOM 329 CA ILE A 202 8.528 17.569 4.962 1.00 0.00 C ATOM 330 C ILE A 202 7.475 18.258 4.110 1.00 0.00 C ATOM 331 O ILE A 202 6.381 18.570 4.582 1.00 0.00 O ATOM 332 CB ILE A 202 9.734 18.494 5.142 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.874 17.722 5.809 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.338 19.680 6.025 1.00 0.00 C ATOM 335 CD1 ILE A 202 12.062 18.659 6.038 1.00 0.00 C ATOM 0 H ILE A 202 9.938 16.267 4.116 1.00 0.00 H new ATOM 0 HA ILE A 202 8.103 17.343 5.940 1.00 0.00 H new ATOM 0 HB ILE A 202 10.062 18.858 4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.538 17.305 6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.175 16.883 5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.196 20.340 6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.525 20.230 5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.011 19.315 6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.874 18.108 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.403 19.054 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.756 19.483 6.683 1.00 0.00 H new ATOM 347 N ILE A 203 7.817 18.490 2.850 1.00 0.00 N ATOM 348 CA ILE A 203 6.902 19.141 1.924 1.00 0.00 C ATOM 349 C ILE A 203 5.626 18.328 1.770 1.00 0.00 C ATOM 350 O ILE A 203 4.528 18.877 1.682 1.00 0.00 O ATOM 351 CB ILE A 203 7.570 19.315 0.559 1.00 0.00 C ATOM 352 CG1 ILE A 203 9.010 19.799 0.751 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.792 20.343 -0.265 1.00 0.00 C ATOM 354 CD1 ILE A 203 9.030 20.991 1.714 1.00 0.00 C ATOM 0 H ILE A 203 8.719 18.238 2.447 1.00 0.00 H new ATOM 0 HA ILE A 203 6.647 20.121 2.327 1.00 0.00 H new ATOM 0 HB ILE A 203 7.575 18.359 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.626 18.991 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.438 20.087 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.269 20.466 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.768 19.998 -0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.784 21.299 0.259 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.056 21.333 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.428 21.801 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.620 20.688 2.677 1.00 0.00 H new ATOM 366 N LYS A 204 5.784 17.014 1.738 1.00 0.00 N ATOM 367 CA LYS A 204 4.649 16.114 1.591 1.00 0.00 C ATOM 368 C LYS A 204 3.669 16.286 2.746 1.00 0.00 C ATOM 369 O LYS A 204 2.491 16.570 2.533 1.00 0.00 O ATOM 370 CB LYS A 204 5.136 14.665 1.544 1.00 0.00 C ATOM 371 CG LYS A 204 4.609 13.990 0.274 1.00 0.00 C ATOM 372 CD LYS A 204 5.050 12.525 0.256 1.00 0.00 C ATOM 373 CE LYS A 204 3.940 11.650 0.839 1.00 0.00 C ATOM 374 NZ LYS A 204 2.918 11.378 -0.210 1.00 0.00 N ATOM 0 H LYS A 204 6.687 16.546 1.812 1.00 0.00 H new ATOM 0 HA LYS A 204 4.137 16.357 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.226 14.636 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.791 14.125 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.521 14.054 0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.987 14.506 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.274 12.214 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.966 12.403 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.357 10.713 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 204 3.478 12.150 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.163 10.783 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.512 12.277 -0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 3.364 10.884 -1.009 1.00 0.00 H new ATOM 388 N LEU A 205 4.161 16.110 3.967 1.00 0.00 N ATOM 389 CA LEU A 205 3.319 16.245 5.149 1.00 0.00 C ATOM 390 C LEU A 205 2.517 17.541 5.094 1.00 0.00 C ATOM 391 O LEU A 205 1.327 17.562 5.409 1.00 0.00 O ATOM 392 CB LEU A 205 4.182 16.234 6.411 1.00 0.00 C ATOM 393 CG LEU A 205 4.107 14.858 7.070 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.537 13.789 6.063 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.040 14.822 8.280 1.00 0.00 C ATOM 0 H LEU A 205 5.134 15.875 4.164 1.00 0.00 H new ATOM 0 HA LEU A 205 2.627 15.403 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.215 16.472 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.838 17.000 7.106 1.00 0.00 H new ATOM 0 HG LEU A 205 3.084 14.664 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.484 12.806 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.873 13.815 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.560 13.983 5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.987 13.840 8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.063 15.015 7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.736 15.585 8.997 1.00 0.00 H new ATOM 407 N GLU A 206 3.179 18.620 4.697 1.00 0.00 N ATOM 408 CA GLU A 206 2.524 19.918 4.607 1.00 0.00 C ATOM 409 C GLU A 206 1.305 19.846 3.694 1.00 0.00 C ATOM 410 O GLU A 206 0.181 20.113 4.121 1.00 0.00 O ATOM 411 CB GLU A 206 3.504 20.964 4.072 1.00 0.00 C ATOM 412 CG GLU A 206 4.653 21.147 5.066 1.00 0.00 C ATOM 413 CD GLU A 206 4.670 22.579 5.585 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.755 22.936 6.311 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.597 23.300 5.252 1.00 0.00 O ATOM 0 H GLU A 206 4.164 18.622 4.433 1.00 0.00 H new ATOM 0 HA GLU A 206 2.196 20.205 5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.894 20.650 3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.990 21.912 3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.540 20.451 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.603 20.915 4.584 1.00 0.00 H new ATOM 422 N ASN A 207 1.535 19.489 2.435 1.00 0.00 N ATOM 423 CA ASN A 207 0.446 19.389 1.470 1.00 0.00 C ATOM 424 C ASN A 207 -0.596 18.375 1.933 1.00 0.00 C ATOM 425 O ASN A 207 -1.789 18.544 1.689 1.00 0.00 O ATOM 426 CB ASN A 207 0.997 18.969 0.106 1.00 0.00 C ATOM 427 CG ASN A 207 0.789 20.088 -0.908 1.00 0.00 C ATOM 428 OD1 ASN A 207 -0.347 20.410 -1.258 1.00 0.00 O ATOM 429 ND2 ASN A 207 1.827 20.707 -1.403 1.00 0.00 N ATOM 0 H ASN A 207 2.457 19.266 2.061 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.030 20.366 1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.058 18.736 0.190 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.497 18.062 -0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 207 1.697 21.458 -2.081 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.767 20.439 -1.112 1.00 0.00 H new ATOM 436 N SER A 208 -0.137 17.323 2.603 1.00 0.00 N ATOM 437 CA SER A 208 -1.039 16.289 3.094 1.00 0.00 C ATOM 438 C SER A 208 -2.080 16.888 4.035 1.00 0.00 C ATOM 439 O SER A 208 -3.172 16.344 4.194 1.00 0.00 O ATOM 440 CB SER A 208 -0.243 15.210 3.828 1.00 0.00 C ATOM 441 OG SER A 208 -0.184 15.529 5.211 1.00 0.00 O ATOM 0 H SER A 208 0.848 17.165 2.817 1.00 0.00 H new ATOM 0 HA SER A 208 -1.552 15.844 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.713 14.236 3.687 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.764 15.141 3.416 1.00 0.00 H new ATOM 0 HG SER A 208 0.379 16.321 5.340 1.00 0.00 H new ATOM 447 N ILE A 209 -1.734 18.009 4.658 1.00 0.00 N ATOM 448 CA ILE A 209 -2.648 18.670 5.581 1.00 0.00 C ATOM 449 C ILE A 209 -3.616 19.574 4.823 1.00 0.00 C ATOM 450 O ILE A 209 -4.752 19.777 5.251 1.00 0.00 O ATOM 451 CB ILE A 209 -1.860 19.497 6.596 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.160 18.563 7.584 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.818 20.416 7.358 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.085 19.252 8.144 1.00 0.00 C ATOM 0 H ILE A 209 -0.835 18.476 4.542 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.220 17.905 6.105 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.115 20.098 6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.839 18.300 8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.882 17.634 7.087 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.257 21.006 8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.318 21.083 6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.562 19.814 7.879 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.584 18.586 8.848 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.766 19.493 7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.206 20.169 8.656 1.00 0.00 H new ATOM 466 N ARG A 210 -3.157 20.114 3.699 1.00 0.00 N ATOM 467 CA ARG A 210 -3.994 20.998 2.894 1.00 0.00 C ATOM 468 C ARG A 210 -4.941 20.192 2.014 1.00 0.00 C ATOM 469 O ARG A 210 -6.023 20.659 1.658 1.00 0.00 O ATOM 470 CB ARG A 210 -3.117 21.898 2.020 1.00 0.00 C ATOM 471 CG ARG A 210 -2.129 22.660 2.904 1.00 0.00 C ATOM 472 CD ARG A 210 -1.690 23.941 2.192 1.00 0.00 C ATOM 473 NE ARG A 210 -2.824 24.840 2.023 1.00 0.00 N ATOM 474 CZ ARG A 210 -2.680 26.029 1.445 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.507 26.405 1.013 1.00 0.00 N ATOM 476 NH2 ARG A 210 -3.710 26.817 1.309 1.00 0.00 N ATOM 0 H ARG A 210 -2.220 19.958 3.327 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.587 21.616 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.578 21.298 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.738 22.599 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.593 22.903 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.262 22.036 3.120 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.908 24.436 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.263 23.696 1.219 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.745 24.552 2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.702 25.787 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.395 27.317 0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.626 26.521 1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -3.599 27.729 0.866 1.00 0.00 H new ATOM 490 N GLU A 211 -4.525 18.983 1.671 1.00 0.00 N ATOM 491 CA GLU A 211 -5.339 18.112 0.837 1.00 0.00 C ATOM 492 C GLU A 211 -6.347 17.346 1.686 1.00 0.00 C ATOM 493 O GLU A 211 -7.557 17.523 1.544 1.00 0.00 O ATOM 494 CB GLU A 211 -4.446 17.124 0.085 1.00 0.00 C ATOM 495 CG GLU A 211 -3.608 17.878 -0.950 1.00 0.00 C ATOM 496 CD GLU A 211 -4.123 17.582 -2.354 1.00 0.00 C ATOM 497 OE1 GLU A 211 -3.741 16.561 -2.900 1.00 0.00 O ATOM 498 OE2 GLU A 211 -4.893 18.381 -2.863 1.00 0.00 O ATOM 0 H GLU A 211 -3.631 18.583 1.956 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.880 18.729 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.794 16.601 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.057 16.368 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.653 18.950 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.562 17.583 -0.868 1.00 0.00 H new ATOM 505 N LEU A 212 -5.838 16.489 2.566 1.00 0.00 N ATOM 506 CA LEU A 212 -6.699 15.695 3.435 1.00 0.00 C ATOM 507 C LEU A 212 -7.734 16.584 4.115 1.00 0.00 C ATOM 508 O LEU A 212 -8.871 16.170 4.332 1.00 0.00 O ATOM 509 CB LEU A 212 -5.859 14.980 4.496 1.00 0.00 C ATOM 510 CG LEU A 212 -4.872 14.022 3.817 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.958 13.401 4.874 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.634 12.907 3.090 1.00 0.00 C ATOM 0 H LEU A 212 -4.839 16.327 2.696 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.216 14.954 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.317 15.710 5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.508 14.427 5.175 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.277 14.580 3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.256 12.720 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.406 14.189 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.560 12.851 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.924 12.233 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.236 12.350 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.285 13.345 2.333 1.00 0.00 H new ATOM 524 N HIS A 213 -7.336 17.807 4.446 1.00 0.00 N ATOM 525 CA HIS A 213 -8.245 18.742 5.099 1.00 0.00 C ATOM 526 C HIS A 213 -9.514 18.908 4.270 1.00 0.00 C ATOM 527 O HIS A 213 -10.620 18.659 4.752 1.00 0.00 O ATOM 528 CB HIS A 213 -7.563 20.100 5.274 1.00 0.00 C ATOM 529 CG HIS A 213 -8.608 21.171 5.412 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.712 22.223 4.514 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.601 21.371 6.340 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.736 23.000 4.916 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.311 22.527 6.024 1.00 0.00 N ATOM 0 H HIS A 213 -6.399 18.172 4.275 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.510 18.345 6.079 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.922 20.086 6.156 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.922 20.310 4.418 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.801 20.730 7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.053 23.897 4.404 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -11.101 22.926 6.531 1.00 0.00 H new ATOM 542 N ASP A 214 -9.346 19.331 3.022 1.00 0.00 N ATOM 543 CA ASP A 214 -10.491 19.524 2.140 1.00 0.00 C ATOM 544 C ASP A 214 -11.206 18.197 1.897 1.00 0.00 C ATOM 545 O ASP A 214 -12.399 18.066 2.173 1.00 0.00 O ATOM 546 CB ASP A 214 -10.030 20.112 0.806 1.00 0.00 C ATOM 547 CG ASP A 214 -10.988 21.213 0.362 1.00 0.00 C ATOM 548 OD1 ASP A 214 -12.051 20.880 -0.139 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.646 22.371 0.533 1.00 0.00 O ATOM 0 H ASP A 214 -8.441 19.544 2.602 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.184 20.216 2.618 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.022 20.514 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.987 19.329 0.049 1.00 0.00 H new ATOM 554 N MET A 215 -10.474 17.221 1.366 1.00 0.00 N ATOM 555 CA MET A 215 -11.052 15.915 1.074 1.00 0.00 C ATOM 556 C MET A 215 -11.912 15.428 2.234 1.00 0.00 C ATOM 557 O MET A 215 -12.944 14.790 2.023 1.00 0.00 O ATOM 558 CB MET A 215 -9.940 14.901 0.804 1.00 0.00 C ATOM 559 CG MET A 215 -10.149 14.270 -0.576 1.00 0.00 C ATOM 560 SD MET A 215 -8.930 12.957 -0.830 1.00 0.00 S ATOM 561 CE MET A 215 -7.826 13.880 -1.925 1.00 0.00 C ATOM 0 H MET A 215 -9.485 17.310 1.131 1.00 0.00 H new ATOM 0 HA MET A 215 -11.682 16.013 0.190 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.967 15.391 0.848 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.943 14.129 1.573 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.158 13.864 -0.653 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.050 15.028 -1.353 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.986 13.248 -2.212 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.371 14.186 -2.818 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.454 14.764 -1.406 1.00 0.00 H new ATOM 571 N PHE A 216 -11.488 15.732 3.456 1.00 0.00 N ATOM 572 CA PHE A 216 -12.242 15.318 4.633 1.00 0.00 C ATOM 573 C PHE A 216 -13.732 15.515 4.395 1.00 0.00 C ATOM 574 O PHE A 216 -14.546 14.655 4.725 1.00 0.00 O ATOM 575 CB PHE A 216 -11.800 16.137 5.848 1.00 0.00 C ATOM 576 CG PHE A 216 -11.812 15.261 7.077 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.877 14.226 7.206 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.752 15.484 8.090 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.885 13.416 8.346 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.758 14.673 9.231 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.824 13.636 9.359 1.00 0.00 C ATOM 0 H PHE A 216 -10.637 16.257 3.656 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.049 14.262 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.800 16.539 5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.467 16.988 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.150 14.054 6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.473 16.282 7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.164 12.618 8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.483 14.846 10.013 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.829 13.008 10.238 1.00 0.00 H new ATOM 591 N MET A 217 -14.079 16.657 3.811 1.00 0.00 N ATOM 592 CA MET A 217 -15.473 16.967 3.522 1.00 0.00 C ATOM 593 C MET A 217 -15.942 16.218 2.277 1.00 0.00 C ATOM 594 O MET A 217 -17.132 15.939 2.125 1.00 0.00 O ATOM 595 CB MET A 217 -15.640 18.472 3.309 1.00 0.00 C ATOM 596 CG MET A 217 -15.924 19.150 4.649 1.00 0.00 C ATOM 597 SD MET A 217 -15.954 20.945 4.425 1.00 0.00 S ATOM 598 CE MET A 217 -17.090 21.325 5.782 1.00 0.00 C ATOM 0 H MET A 217 -13.417 17.380 3.530 1.00 0.00 H new ATOM 0 HA MET A 217 -16.080 16.652 4.371 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.737 18.889 2.863 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.457 18.663 2.613 1.00 0.00 H new ATOM 0 HG2 MET A 217 -16.879 18.807 5.047 1.00 0.00 H new ATOM 0 HG3 MET A 217 -15.159 18.877 5.376 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.254 22.402 5.829 1.00 0.00 H new ATOM 0 HE2 MET A 217 -18.041 20.820 5.612 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.660 20.982 6.723 1.00 0.00 H new ATOM 608 N ASP A 218 -15.004 15.895 1.388 1.00 0.00 N ATOM 609 CA ASP A 218 -15.348 15.178 0.166 1.00 0.00 C ATOM 610 C ASP A 218 -15.755 13.745 0.479 1.00 0.00 C ATOM 611 O ASP A 218 -16.852 13.308 0.133 1.00 0.00 O ATOM 612 CB ASP A 218 -14.157 15.173 -0.794 1.00 0.00 C ATOM 613 CG ASP A 218 -14.605 14.692 -2.171 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.599 13.986 -2.233 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.954 15.038 -3.142 1.00 0.00 O ATOM 0 H ASP A 218 -14.013 16.116 1.490 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.190 15.688 -0.303 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.734 16.175 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.371 14.523 -0.410 1.00 0.00 H new ATOM 620 N MET A 219 -14.865 13.028 1.142 1.00 0.00 N ATOM 621 CA MET A 219 -15.128 11.644 1.509 1.00 0.00 C ATOM 622 C MET A 219 -16.371 11.560 2.384 1.00 0.00 C ATOM 623 O MET A 219 -17.004 10.511 2.489 1.00 0.00 O ATOM 624 CB MET A 219 -13.928 11.062 2.258 1.00 0.00 C ATOM 625 CG MET A 219 -12.718 11.007 1.324 1.00 0.00 C ATOM 626 SD MET A 219 -11.304 11.809 2.118 1.00 0.00 S ATOM 627 CE MET A 219 -10.161 10.411 2.010 1.00 0.00 C ATOM 0 H MET A 219 -13.954 13.379 1.438 1.00 0.00 H new ATOM 0 HA MET A 219 -15.295 11.067 0.599 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.699 11.674 3.130 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.164 10.062 2.623 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.476 9.971 1.086 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.950 11.504 0.382 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.204 10.689 2.451 1.00 0.00 H new ATOM 0 HE2 MET A 219 -10.575 9.560 2.550 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.014 10.141 0.964 1.00 0.00 H new ATOM 637 N ALA A 220 -16.720 12.684 2.992 1.00 0.00 N ATOM 638 CA ALA A 220 -17.900 12.749 3.841 1.00 0.00 C ATOM 639 C ALA A 220 -19.158 12.534 3.006 1.00 0.00 C ATOM 640 O ALA A 220 -20.209 12.159 3.519 1.00 0.00 O ATOM 641 CB ALA A 220 -17.970 14.104 4.542 1.00 0.00 C ATOM 0 H ALA A 220 -16.205 13.561 2.914 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.833 11.963 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.857 14.141 5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.080 14.242 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.023 14.897 3.796 1.00 0.00 H new ATOM 647 N MET A 221 -19.026 12.800 1.712 1.00 0.00 N ATOM 648 CA MET A 221 -20.140 12.664 0.784 1.00 0.00 C ATOM 649 C MET A 221 -20.528 11.201 0.580 1.00 0.00 C ATOM 650 O MET A 221 -21.647 10.798 0.893 1.00 0.00 O ATOM 651 CB MET A 221 -19.773 13.285 -0.565 1.00 0.00 C ATOM 652 CG MET A 221 -19.515 14.782 -0.383 1.00 0.00 C ATOM 653 SD MET A 221 -19.464 15.587 -2.004 1.00 0.00 S ATOM 654 CE MET A 221 -21.080 16.393 -1.906 1.00 0.00 C ATOM 0 H MET A 221 -18.156 13.112 1.281 1.00 0.00 H new ATOM 0 HA MET A 221 -20.995 13.186 1.214 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.886 12.799 -0.972 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.580 13.128 -1.281 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.299 15.225 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.573 14.938 0.142 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.261 16.958 -2.820 1.00 0.00 H new ATOM 0 HE2 MET A 221 -21.857 15.638 -1.787 1.00 0.00 H new ATOM 0 HE3 MET A 221 -21.098 17.070 -1.052 1.00 0.00 H new ATOM 664 N LEU A 222 -19.603 10.414 0.037 1.00 0.00 N ATOM 665 CA LEU A 222 -19.871 9.003 -0.222 1.00 0.00 C ATOM 666 C LEU A 222 -19.979 8.215 1.077 1.00 0.00 C ATOM 667 O LEU A 222 -20.576 7.139 1.109 1.00 0.00 O ATOM 668 CB LEU A 222 -18.755 8.414 -1.088 1.00 0.00 C ATOM 669 CG LEU A 222 -19.044 8.700 -2.562 1.00 0.00 C ATOM 670 CD1 LEU A 222 -19.234 10.204 -2.763 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.869 8.216 -3.415 1.00 0.00 C ATOM 0 H LEU A 222 -18.669 10.726 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.823 8.930 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.795 8.846 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.682 7.339 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.952 8.176 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -19.440 10.407 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -20.071 10.549 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -18.327 10.729 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.074 8.419 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -16.961 8.739 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -17.733 7.144 -3.273 1.00 0.00 H new ATOM 683 N VAL A 223 -19.394 8.742 2.143 1.00 0.00 N ATOM 684 CA VAL A 223 -19.432 8.064 3.434 1.00 0.00 C ATOM 685 C VAL A 223 -20.841 8.069 4.023 1.00 0.00 C ATOM 686 O VAL A 223 -21.328 7.043 4.496 1.00 0.00 O ATOM 687 CB VAL A 223 -18.477 8.752 4.405 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.785 8.303 5.834 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.033 8.382 4.057 1.00 0.00 C ATOM 0 H VAL A 223 -18.891 9.629 2.142 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.127 7.029 3.280 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.604 9.832 4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.102 8.796 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.811 8.570 6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.662 7.223 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.353 8.875 4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.906 7.302 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.809 8.705 3.040 1.00 0.00 H new ATOM 699 N GLU A 224 -21.480 9.234 4.017 1.00 0.00 N ATOM 700 CA GLU A 224 -22.823 9.363 4.578 1.00 0.00 C ATOM 701 C GLU A 224 -23.901 8.917 3.595 1.00 0.00 C ATOM 702 O GLU A 224 -24.807 8.164 3.954 1.00 0.00 O ATOM 703 CB GLU A 224 -23.073 10.816 4.999 1.00 0.00 C ATOM 704 CG GLU A 224 -23.150 11.705 3.756 1.00 0.00 C ATOM 705 CD GLU A 224 -22.928 13.165 4.131 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.392 13.568 5.186 1.00 0.00 O ATOM 707 OE2 GLU A 224 -22.308 13.865 3.348 1.00 0.00 O ATOM 0 H GLU A 224 -21.095 10.097 3.633 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.880 8.709 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -24.001 10.886 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -22.272 11.158 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.400 11.391 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -24.123 11.590 3.279 1.00 0.00 H new ATOM 714 N SER A 225 -23.814 9.404 2.369 1.00 0.00 N ATOM 715 CA SER A 225 -24.801 9.070 1.347 1.00 0.00 C ATOM 716 C SER A 225 -24.509 7.718 0.711 1.00 0.00 C ATOM 717 O SER A 225 -25.231 6.745 0.932 1.00 0.00 O ATOM 718 CB SER A 225 -24.809 10.149 0.264 1.00 0.00 C ATOM 719 OG SER A 225 -25.908 9.926 -0.610 1.00 0.00 O ATOM 0 H SER A 225 -23.073 10.031 2.054 1.00 0.00 H new ATOM 0 HA SER A 225 -25.777 9.017 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.885 11.137 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.874 10.127 -0.295 1.00 0.00 H new ATOM 0 HG SER A 225 -25.918 10.617 -1.305 1.00 0.00 H new ATOM 725 N GLN A 226 -23.453 7.665 -0.092 1.00 0.00 N ATOM 726 CA GLN A 226 -23.081 6.432 -0.772 1.00 0.00 C ATOM 727 C GLN A 226 -22.364 5.484 0.180 1.00 0.00 C ATOM 728 O GLN A 226 -21.698 4.544 -0.255 1.00 0.00 O ATOM 729 CB GLN A 226 -22.171 6.747 -1.963 1.00 0.00 C ATOM 730 CG GLN A 226 -22.575 5.895 -3.169 1.00 0.00 C ATOM 731 CD GLN A 226 -23.791 6.507 -3.855 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.683 7.558 -4.490 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.946 5.904 -3.776 1.00 0.00 N ATOM 0 H GLN A 226 -22.842 8.458 -0.287 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.992 5.949 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.241 7.805 -2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.132 6.550 -1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.745 5.829 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.802 4.879 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -25.032 5.034 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -25.762 6.302 -4.240 1.00 0.00 H new ATOM 742 N GLY A 227 -22.503 5.728 1.479 1.00 0.00 N ATOM 743 CA GLY A 227 -21.862 4.876 2.468 1.00 0.00 C ATOM 744 C GLY A 227 -22.203 3.430 2.182 1.00 0.00 C ATOM 745 O GLY A 227 -21.443 2.517 2.503 1.00 0.00 O ATOM 0 H GLY A 227 -23.047 6.499 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.782 5.018 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.195 5.148 3.469 1.00 0.00 H new ATOM 749 N GLU A 228 -23.362 3.233 1.573 1.00 0.00 N ATOM 750 CA GLU A 228 -23.810 1.895 1.243 1.00 0.00 C ATOM 751 C GLU A 228 -22.822 1.219 0.294 1.00 0.00 C ATOM 752 O GLU A 228 -22.673 -0.003 0.302 1.00 0.00 O ATOM 753 CB GLU A 228 -25.196 1.945 0.593 1.00 0.00 C ATOM 754 CG GLU A 228 -26.258 2.181 1.669 1.00 0.00 C ATOM 755 CD GLU A 228 -26.416 0.931 2.530 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.033 -0.014 2.065 1.00 0.00 O ATOM 757 OE2 GLU A 228 -25.909 0.934 3.640 1.00 0.00 O ATOM 0 H GLU A 228 -24.003 3.978 1.300 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.867 1.316 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.232 2.742 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.397 1.011 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.973 3.028 2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -27.210 2.434 1.203 1.00 0.00 H new ATOM 764 N MET A 229 -22.150 2.026 -0.524 1.00 0.00 N ATOM 765 CA MET A 229 -21.179 1.498 -1.476 1.00 0.00 C ATOM 766 C MET A 229 -19.811 1.331 -0.828 1.00 0.00 C ATOM 767 O MET A 229 -19.202 0.265 -0.902 1.00 0.00 O ATOM 768 CB MET A 229 -21.061 2.436 -2.680 1.00 0.00 C ATOM 769 CG MET A 229 -22.264 2.234 -3.603 1.00 0.00 C ATOM 770 SD MET A 229 -22.020 0.735 -4.589 1.00 0.00 S ATOM 771 CE MET A 229 -23.476 0.917 -5.647 1.00 0.00 C ATOM 0 H MET A 229 -22.259 3.040 -0.546 1.00 0.00 H new ATOM 0 HA MET A 229 -21.529 0.520 -1.806 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.016 3.472 -2.344 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.136 2.236 -3.221 1.00 0.00 H new ATOM 0 HG2 MET A 229 -23.178 2.151 -3.015 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.383 3.098 -4.257 1.00 0.00 H new ATOM 0 HE1 MET A 229 -23.524 0.083 -6.347 1.00 0.00 H new ATOM 0 HE2 MET A 229 -24.375 0.925 -5.031 1.00 0.00 H new ATOM 0 HE3 MET A 229 -23.408 1.853 -6.202 1.00 0.00 H new ATOM 781 N ILE A 230 -19.335 2.394 -0.200 1.00 0.00 N ATOM 782 CA ILE A 230 -18.032 2.365 0.456 1.00 0.00 C ATOM 783 C ILE A 230 -17.897 1.109 1.312 1.00 0.00 C ATOM 784 O ILE A 230 -16.789 0.653 1.593 1.00 0.00 O ATOM 785 CB ILE A 230 -17.845 3.624 1.316 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.385 4.078 1.243 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.213 3.341 2.778 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.160 4.890 -0.035 1.00 0.00 C ATOM 0 H ILE A 230 -19.826 3.285 -0.129 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.255 2.346 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.500 4.407 0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.138 4.681 2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.724 3.212 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.074 4.246 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.255 3.026 2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.572 2.550 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.120 5.211 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.390 4.273 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.810 5.765 -0.029 1.00 0.00 H new ATOM 800 N ASP A 231 -19.034 0.556 1.717 1.00 0.00 N ATOM 801 CA ASP A 231 -19.033 -0.650 2.536 1.00 0.00 C ATOM 802 C ASP A 231 -18.482 -1.825 1.745 1.00 0.00 C ATOM 803 O ASP A 231 -17.563 -2.517 2.184 1.00 0.00 O ATOM 804 CB ASP A 231 -20.450 -0.968 3.015 1.00 0.00 C ATOM 805 CG ASP A 231 -20.391 -1.828 4.273 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.647 -2.795 4.270 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.079 -1.501 5.225 1.00 0.00 O ATOM 0 H ASP A 231 -19.961 0.919 1.494 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.396 -0.477 3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.990 -0.044 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.999 -1.491 2.232 1.00 0.00 H new ATOM 812 N ARG A 232 -19.057 -2.041 0.573 1.00 0.00 N ATOM 813 CA ARG A 232 -18.633 -3.136 -0.291 1.00 0.00 C ATOM 814 C ARG A 232 -17.110 -3.223 -0.339 1.00 0.00 C ATOM 815 O ARG A 232 -16.547 -4.302 -0.532 1.00 0.00 O ATOM 816 CB ARG A 232 -19.178 -2.926 -1.704 1.00 0.00 C ATOM 817 CG ARG A 232 -20.708 -2.947 -1.673 1.00 0.00 C ATOM 818 CD ARG A 232 -21.209 -4.342 -2.048 1.00 0.00 C ATOM 819 NE ARG A 232 -22.663 -4.398 -1.950 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.438 -4.001 -2.953 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.899 -3.548 -4.052 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.735 -4.062 -2.838 1.00 0.00 N ATOM 0 H ARG A 232 -19.817 -1.475 0.197 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.026 -4.068 0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.825 -1.975 -2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.807 -3.707 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.065 -2.676 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.106 -2.208 -2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -20.896 -4.588 -3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -20.764 -5.086 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.093 -4.749 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.884 -3.499 -4.140 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.493 -3.243 -4.823 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.155 -4.415 -1.978 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.330 -3.757 -3.608 1.00 0.00 H new ATOM 836 N ILE A 233 -16.446 -2.084 -0.163 1.00 0.00 N ATOM 837 CA ILE A 233 -14.991 -2.055 -0.191 1.00 0.00 C ATOM 838 C ILE A 233 -14.436 -2.727 1.051 1.00 0.00 C ATOM 839 O ILE A 233 -13.439 -3.444 0.993 1.00 0.00 O ATOM 840 CB ILE A 233 -14.489 -0.613 -0.265 1.00 0.00 C ATOM 841 CG1 ILE A 233 -15.372 0.184 -1.229 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.044 -0.598 -0.770 1.00 0.00 C ATOM 843 CD1 ILE A 233 -14.805 1.593 -1.397 1.00 0.00 C ATOM 0 H ILE A 233 -16.888 -1.179 -0.001 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.649 -2.593 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.531 -0.163 0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -15.418 -0.318 -2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -16.392 0.234 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.687 0.431 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -12.414 -1.166 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.001 -1.048 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.435 2.159 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.782 2.094 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.793 1.533 -1.798 1.00 0.00 H new ATOM 855 N GLU A 234 -15.094 -2.488 2.171 1.00 0.00 N ATOM 856 CA GLU A 234 -14.665 -3.077 3.424 1.00 0.00 C ATOM 857 C GLU A 234 -14.756 -4.597 3.343 1.00 0.00 C ATOM 858 O GLU A 234 -13.745 -5.296 3.407 1.00 0.00 O ATOM 859 CB GLU A 234 -15.544 -2.564 4.560 1.00 0.00 C ATOM 860 CG GLU A 234 -15.139 -3.240 5.870 1.00 0.00 C ATOM 861 CD GLU A 234 -15.118 -2.217 7.001 1.00 0.00 C ATOM 862 OE1 GLU A 234 -14.201 -1.412 7.031 1.00 0.00 O ATOM 863 OE2 GLU A 234 -16.020 -2.254 7.821 1.00 0.00 O ATOM 0 H GLU A 234 -15.921 -1.895 2.238 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.630 -2.795 3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.443 -1.483 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.592 -2.769 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -15.839 -4.041 6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.155 -3.697 5.764 1.00 0.00 H new ATOM 870 N TYR A 235 -15.979 -5.097 3.203 1.00 0.00 N ATOM 871 CA TYR A 235 -16.214 -6.534 3.116 1.00 0.00 C ATOM 872 C TYR A 235 -15.336 -7.171 2.042 1.00 0.00 C ATOM 873 O TYR A 235 -15.092 -8.377 2.064 1.00 0.00 O ATOM 874 CB TYR A 235 -17.684 -6.799 2.792 1.00 0.00 C ATOM 875 CG TYR A 235 -18.224 -7.867 3.713 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.332 -7.615 5.085 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.619 -9.107 3.195 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.834 -8.604 5.942 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.122 -10.094 4.051 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.228 -9.843 5.425 1.00 0.00 C ATOM 881 OH TYR A 235 -19.723 -10.816 6.268 1.00 0.00 O ATOM 0 H TYR A 235 -16.824 -4.528 3.147 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.960 -6.978 4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.262 -5.882 2.905 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.786 -7.115 1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.029 -6.658 5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.536 -9.302 2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.917 -8.410 7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.429 -11.050 3.652 1.00 0.00 H new ATOM 0 HH TYR A 235 -19.950 -11.615 5.748 1.00 0.00 H new ATOM 891 N ASN A 236 -14.864 -6.357 1.104 1.00 0.00 N ATOM 892 CA ASN A 236 -14.018 -6.868 0.031 1.00 0.00 C ATOM 893 C ASN A 236 -12.780 -7.545 0.609 1.00 0.00 C ATOM 894 O ASN A 236 -12.188 -8.419 -0.022 1.00 0.00 O ATOM 895 CB ASN A 236 -13.598 -5.728 -0.897 1.00 0.00 C ATOM 896 CG ASN A 236 -12.136 -5.368 -0.660 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.748 -5.036 0.461 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.293 -5.414 -1.658 1.00 0.00 N ATOM 0 H ASN A 236 -15.049 -5.355 1.064 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.588 -7.601 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.744 -6.023 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -14.228 -4.856 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.313 -5.175 -1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.616 -5.689 -2.586 1.00 0.00 H new ATOM 905 N VAL A 237 -12.397 -7.136 1.813 1.00 0.00 N ATOM 906 CA VAL A 237 -11.227 -7.707 2.469 1.00 0.00 C ATOM 907 C VAL A 237 -11.390 -9.215 2.652 1.00 0.00 C ATOM 908 O VAL A 237 -10.533 -9.990 2.235 1.00 0.00 O ATOM 909 CB VAL A 237 -11.017 -7.046 3.831 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.860 -7.731 4.560 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.686 -5.565 3.633 1.00 0.00 C ATOM 0 H VAL A 237 -12.877 -6.415 2.352 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.358 -7.524 1.837 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.927 -7.141 4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.711 -7.259 5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.093 -8.786 4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.950 -7.637 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.536 -5.093 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.776 -5.472 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.510 -5.074 3.114 1.00 0.00 H new ATOM 921 N GLU A 238 -12.487 -9.619 3.288 1.00 0.00 N ATOM 922 CA GLU A 238 -12.741 -11.036 3.536 1.00 0.00 C ATOM 923 C GLU A 238 -12.316 -11.883 2.338 1.00 0.00 C ATOM 924 O GLU A 238 -11.696 -12.934 2.501 1.00 0.00 O ATOM 925 CB GLU A 238 -14.229 -11.257 3.816 1.00 0.00 C ATOM 926 CG GLU A 238 -14.424 -12.602 4.517 1.00 0.00 C ATOM 927 CD GLU A 238 -15.801 -13.168 4.185 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.032 -13.471 3.026 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.606 -13.287 5.094 1.00 0.00 O ATOM 0 H GLU A 238 -13.210 -8.990 3.639 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.156 -11.341 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.616 -10.451 4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.792 -11.237 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.649 -13.301 4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.323 -12.478 5.595 1.00 0.00 H new ATOM 936 N HIS A 239 -12.648 -11.423 1.136 1.00 0.00 N ATOM 937 CA HIS A 239 -12.285 -12.152 -0.073 1.00 0.00 C ATOM 938 C HIS A 239 -10.768 -12.270 -0.195 1.00 0.00 C ATOM 939 O HIS A 239 -10.218 -13.372 -0.201 1.00 0.00 O ATOM 940 CB HIS A 239 -12.845 -11.439 -1.305 1.00 0.00 C ATOM 941 CG HIS A 239 -13.689 -12.400 -2.096 1.00 0.00 C ATOM 942 ND1 HIS A 239 -13.132 -13.401 -2.876 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.050 -12.530 -2.234 1.00 0.00 C ATOM 944 CE1 HIS A 239 -14.145 -14.085 -3.442 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.334 -13.595 -3.084 1.00 0.00 N ATOM 0 H HIS A 239 -13.163 -10.557 0.974 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.711 -13.153 -0.010 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.441 -10.579 -1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.030 -11.060 -1.922 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -15.787 -11.902 -1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -14.012 -14.927 -4.105 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -16.254 -13.929 -3.372 1.00 0.00 H new ATOM 954 N ALA A 240 -10.099 -11.127 -0.300 1.00 0.00 N ATOM 955 CA ALA A 240 -8.644 -11.098 -0.434 1.00 0.00 C ATOM 956 C ALA A 240 -7.970 -11.814 0.735 1.00 0.00 C ATOM 957 O ALA A 240 -6.802 -12.193 0.647 1.00 0.00 O ATOM 958 CB ALA A 240 -8.157 -9.651 -0.496 1.00 0.00 C ATOM 0 H ALA A 240 -10.540 -10.207 -0.295 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.378 -11.616 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.072 -9.636 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.607 -9.152 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.444 -9.131 0.418 1.00 0.00 H new ATOM 964 N VAL A 241 -8.708 -11.999 1.822 1.00 0.00 N ATOM 965 CA VAL A 241 -8.165 -12.675 2.996 1.00 0.00 C ATOM 966 C VAL A 241 -8.264 -14.187 2.830 1.00 0.00 C ATOM 967 O VAL A 241 -7.287 -14.910 3.028 1.00 0.00 O ATOM 968 CB VAL A 241 -8.928 -12.244 4.248 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.750 -13.297 5.344 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.380 -10.902 4.741 1.00 0.00 C ATOM 0 H VAL A 241 -9.677 -11.694 1.917 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.116 -12.399 3.101 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.987 -12.142 4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.294 -12.989 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.137 -14.254 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.691 -13.399 5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.923 -10.593 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.321 -11.006 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.505 -10.150 3.962 1.00 0.00 H new ATOM 980 N ASP A 242 -9.451 -14.659 2.462 1.00 0.00 N ATOM 981 CA ASP A 242 -9.668 -16.089 2.269 1.00 0.00 C ATOM 982 C ASP A 242 -8.647 -16.655 1.289 1.00 0.00 C ATOM 983 O ASP A 242 -7.853 -17.528 1.639 1.00 0.00 O ATOM 984 CB ASP A 242 -11.081 -16.338 1.738 1.00 0.00 C ATOM 985 CG ASP A 242 -12.114 -15.854 2.749 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.729 -15.147 3.668 1.00 0.00 O ATOM 987 OD2 ASP A 242 -13.273 -16.197 2.592 1.00 0.00 O ATOM 0 H ASP A 242 -10.272 -14.078 2.292 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.550 -16.589 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.218 -15.819 0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.222 -17.401 1.543 1.00 0.00 H new ATOM 992 N TYR A 243 -8.672 -16.150 0.061 1.00 0.00 N ATOM 993 CA TYR A 243 -7.741 -16.613 -0.963 1.00 0.00 C ATOM 994 C TYR A 243 -6.329 -16.700 -0.396 1.00 0.00 C ATOM 995 O TYR A 243 -5.746 -17.782 -0.320 1.00 0.00 O ATOM 996 CB TYR A 243 -7.759 -15.652 -2.155 1.00 0.00 C ATOM 997 CG TYR A 243 -7.181 -16.344 -3.368 1.00 0.00 C ATOM 998 CD1 TYR A 243 -5.797 -16.525 -3.476 1.00 0.00 C ATOM 999 CD2 TYR A 243 -8.030 -16.805 -4.381 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -5.261 -17.166 -4.600 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -7.493 -17.445 -5.504 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.111 -17.627 -5.614 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.582 -18.258 -6.722 1.00 0.00 O ATOM 0 H TYR A 243 -9.320 -15.426 -0.249 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.050 -17.605 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.780 -15.328 -2.359 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.181 -14.757 -1.923 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -5.143 -16.171 -2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -9.098 -16.667 -4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -4.193 -17.305 -4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -8.147 -17.799 -6.287 1.00 0.00 H new ATOM 0 HH TYR A 243 -6.307 -18.516 -7.329 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.784 -15.555 0.001 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.439 -15.515 0.561 1.00 0.00 C ATOM 1015 C VAL A 244 -4.250 -16.639 1.574 1.00 0.00 C ATOM 1016 O VAL A 244 -3.153 -17.175 1.725 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.197 -14.166 1.242 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.820 -14.171 1.911 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.248 -13.052 0.193 1.00 0.00 C ATOM 0 H VAL A 244 -6.249 -14.649 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.722 -15.646 -0.250 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.966 -13.995 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.648 -13.210 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.780 -14.966 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.050 -14.341 1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.076 -12.090 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.477 -13.224 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.227 -13.048 -0.286 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.293 -11.781 9.270 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.713 -10.476 8.771 1.00 0.00 C ATOM 1330 C ARG A 263 -1.561 -9.778 8.053 1.00 0.00 C ATOM 1331 O ARG A 263 -1.780 -8.865 7.253 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.193 -9.604 9.934 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.312 -8.678 9.451 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.645 -7.658 10.541 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.334 -6.308 10.080 1.00 0.00 N ATOM 1336 CZ ARG A 263 -4.143 -5.314 10.939 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -4.223 -5.536 12.224 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -3.876 -4.113 10.501 1.00 0.00 N ATOM 0 HA ARG A 263 -3.529 -10.624 8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.553 -10.232 10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.364 -9.016 10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.004 -8.164 8.541 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.198 -9.262 9.203 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.701 -7.726 10.803 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.077 -7.882 11.444 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.262 -6.125 9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.432 -6.473 12.568 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.076 -4.772 12.884 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.814 -3.938 9.498 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -3.729 -3.350 11.162 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.339 -10.208 8.347 1.00 0.00 N ATOM 1353 CA LYS A 264 0.840 -9.612 7.727 1.00 0.00 C ATOM 1354 C LYS A 264 0.963 -10.039 6.265 1.00 0.00 C ATOM 1355 O LYS A 264 1.361 -9.247 5.411 1.00 0.00 O ATOM 1356 CB LYS A 264 2.097 -10.039 8.491 1.00 0.00 C ATOM 1357 CG LYS A 264 2.930 -8.805 8.844 1.00 0.00 C ATOM 1358 CD LYS A 264 3.354 -8.085 7.561 1.00 0.00 C ATOM 1359 CE LYS A 264 4.816 -7.652 7.675 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.028 -6.938 8.966 1.00 0.00 N ATOM 0 H LYS A 264 -0.139 -10.961 9.005 1.00 0.00 H new ATOM 0 HA LYS A 264 0.735 -8.528 7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.818 -10.573 9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.687 -10.727 7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.351 -8.132 9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.810 -9.100 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.225 -8.744 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.719 -7.215 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.469 -8.523 7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.079 -7.002 6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.775 -6.224 8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.145 -6.470 9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.312 -7.620 9.698 1.00 0.00 H new ATOM 1374 N LYS A 265 0.621 -11.291 5.984 1.00 0.00 N ATOM 1375 CA LYS A 265 0.703 -11.807 4.621 1.00 0.00 C ATOM 1376 C LYS A 265 -0.041 -10.896 3.651 1.00 0.00 C ATOM 1377 O LYS A 265 0.425 -10.647 2.539 1.00 0.00 O ATOM 1378 CB LYS A 265 0.105 -13.217 4.560 1.00 0.00 C ATOM 1379 CG LYS A 265 1.134 -14.236 5.060 1.00 0.00 C ATOM 1380 CD LYS A 265 1.840 -14.877 3.864 1.00 0.00 C ATOM 1381 CE LYS A 265 3.091 -15.615 4.346 1.00 0.00 C ATOM 1382 NZ LYS A 265 2.692 -16.738 5.239 1.00 0.00 N ATOM 0 H LYS A 265 0.287 -11.963 6.674 1.00 0.00 H new ATOM 0 HA LYS A 265 1.753 -11.842 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.797 -13.267 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.189 -13.454 3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.862 -13.746 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.642 -15.002 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.167 -15.571 3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.113 -14.112 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.652 -15.996 3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.749 -14.928 4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.510 -17.359 5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.359 -16.357 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.928 -17.283 4.791 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.195 -10.396 4.076 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.989 -9.512 3.237 1.00 0.00 C ATOM 1398 C ILE A 266 -1.129 -8.360 2.726 1.00 0.00 C ATOM 1399 O ILE A 266 -1.290 -7.899 1.597 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.167 -8.962 4.045 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.322 -9.969 4.010 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.635 -7.632 3.450 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -3.831 -11.328 4.516 1.00 0.00 C ATOM 0 H ILE A 266 -1.599 -10.587 4.993 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.366 -10.074 2.383 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.849 -8.801 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -5.146 -9.615 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -4.705 -10.064 2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.473 -7.248 4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.816 -6.913 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.950 -7.786 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.652 -12.044 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -3.021 -11.683 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -3.469 -11.226 5.539 1.00 0.00 H new ATOM 1415 N MET A 267 -0.221 -7.902 3.573 1.00 0.00 N ATOM 1416 CA MET A 267 0.664 -6.798 3.219 1.00 0.00 C ATOM 1417 C MET A 267 1.862 -7.282 2.405 1.00 0.00 C ATOM 1418 O MET A 267 2.496 -6.500 1.700 1.00 0.00 O ATOM 1419 CB MET A 267 1.157 -6.102 4.487 1.00 0.00 C ATOM 1420 CG MET A 267 -0.029 -5.822 5.410 1.00 0.00 C ATOM 1421 SD MET A 267 0.015 -4.092 5.941 1.00 0.00 S ATOM 1422 CE MET A 267 1.184 -4.303 7.305 1.00 0.00 C ATOM 0 H MET A 267 -0.076 -8.276 4.511 1.00 0.00 H new ATOM 0 HA MET A 267 0.097 -6.097 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.888 -6.729 4.997 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.660 -5.169 4.231 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.965 -6.031 4.891 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.008 -6.481 6.278 1.00 0.00 H new ATOM 0 HE1 MET A 267 1.360 -3.341 7.785 1.00 0.00 H new ATOM 0 HE2 MET A 267 0.771 -5.002 8.033 1.00 0.00 H new ATOM 0 HE3 MET A 267 2.126 -4.694 6.920 1.00 0.00 H new ATOM 1432 N ILE A 268 2.191 -8.565 2.532 1.00 0.00 N ATOM 1433 CA ILE A 268 3.342 -9.125 1.823 1.00 0.00 C ATOM 1434 C ILE A 268 2.992 -9.583 0.401 1.00 0.00 C ATOM 1435 O ILE A 268 3.658 -9.195 -0.559 1.00 0.00 O ATOM 1436 CB ILE A 268 3.927 -10.302 2.611 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.294 -9.839 4.024 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.190 -10.813 1.912 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.496 -11.059 4.926 1.00 0.00 C ATOM 0 H ILE A 268 1.683 -9.232 3.113 1.00 0.00 H new ATOM 0 HA ILE A 268 4.080 -8.327 1.739 1.00 0.00 H new ATOM 0 HB ILE A 268 3.187 -11.101 2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.204 -9.239 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.505 -9.203 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.604 -11.650 2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.940 -11.142 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.927 -10.011 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.757 -10.729 5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.575 -11.641 4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.300 -11.677 4.527 1.00 0.00 H new ATOM 1451 N ILE A 269 1.970 -10.428 0.270 1.00 0.00 N ATOM 1452 CA ILE A 269 1.583 -10.942 -1.045 1.00 0.00 C ATOM 1453 C ILE A 269 0.899 -9.873 -1.891 1.00 0.00 C ATOM 1454 O ILE A 269 1.415 -9.470 -2.933 1.00 0.00 O ATOM 1455 CB ILE A 269 0.634 -12.126 -0.868 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.128 -13.015 0.277 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.576 -12.936 -2.165 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.594 -13.397 0.051 1.00 0.00 C ATOM 0 H ILE A 269 1.402 -10.768 1.046 1.00 0.00 H new ATOM 0 HA ILE A 269 2.490 -11.254 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.364 -11.757 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.023 -12.490 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.515 -13.914 0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.101 -13.780 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.216 -12.301 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.572 -13.304 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.936 -14.029 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.688 -13.940 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.203 -12.494 0.011 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.266 -9.425 -1.444 1.00 0.00 N ATOM 1471 CA ILE A 270 -1.010 -8.413 -2.176 1.00 0.00 C ATOM 1472 C ILE A 270 -0.109 -7.242 -2.559 1.00 0.00 C ATOM 1473 O ILE A 270 -0.408 -6.503 -3.495 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.188 -7.923 -1.338 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.843 -9.129 -0.664 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -3.207 -7.228 -2.246 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.197 -8.726 -0.094 1.00 0.00 C ATOM 0 H ILE A 270 -0.713 -9.744 -0.584 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.388 -8.862 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.841 -7.217 -0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.967 -9.938 -1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.201 -9.507 0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.048 -6.878 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.735 -6.379 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.564 -7.932 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.661 -9.588 0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.061 -7.932 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.839 -8.370 -0.899 1.00 0.00 H new ATOM 1489 N CYS A 271 1.015 -7.099 -1.862 1.00 0.00 N ATOM 1490 CA CYS A 271 1.961 -6.036 -2.180 1.00 0.00 C ATOM 1491 C CYS A 271 2.869 -6.474 -3.324 1.00 0.00 C ATOM 1492 O CYS A 271 2.868 -5.878 -4.401 1.00 0.00 O ATOM 1493 CB CYS A 271 2.813 -5.699 -0.955 1.00 0.00 C ATOM 1494 SG CYS A 271 4.184 -4.627 -1.452 1.00 0.00 S ATOM 0 H CYS A 271 1.290 -7.698 -1.083 1.00 0.00 H new ATOM 0 HA CYS A 271 1.401 -5.150 -2.479 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.204 -5.202 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.197 -6.613 -0.503 1.00 0.00 H new ATOM 0 HG CYS A 271 4.908 -4.338 -0.412 1.00 0.00 H new ATOM 1500 N CYS A 272 3.644 -7.527 -3.074 1.00 0.00 N ATOM 1501 CA CYS A 272 4.561 -8.052 -4.075 1.00 0.00 C ATOM 1502 C CYS A 272 3.837 -8.289 -5.394 1.00 0.00 C ATOM 1503 O CYS A 272 4.410 -8.121 -6.469 1.00 0.00 O ATOM 1504 CB CYS A 272 5.175 -9.365 -3.584 1.00 0.00 C ATOM 1505 SG CYS A 272 6.821 -9.571 -4.308 1.00 0.00 S ATOM 0 H CYS A 272 3.653 -8.031 -2.187 1.00 0.00 H new ATOM 0 HA CYS A 272 5.352 -7.319 -4.235 1.00 0.00 H new ATOM 0 HB2 CYS A 272 5.243 -9.363 -2.496 1.00 0.00 H new ATOM 0 HB3 CYS A 272 4.536 -10.204 -3.862 1.00 0.00 H new ATOM 0 HG CYS A 272 7.343 -10.685 -3.889 1.00 0.00 H new ATOM 1511 N VAL A 273 2.566 -8.670 -5.305 1.00 0.00 N ATOM 1512 CA VAL A 273 1.772 -8.914 -6.501 1.00 0.00 C ATOM 1513 C VAL A 273 1.555 -7.605 -7.248 1.00 0.00 C ATOM 1514 O VAL A 273 1.593 -7.563 -8.478 1.00 0.00 O ATOM 1515 CB VAL A 273 0.420 -9.522 -6.121 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.475 -9.588 -7.358 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.634 -10.934 -5.571 1.00 0.00 C ATOM 0 H VAL A 273 2.069 -8.815 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 273 2.306 -9.614 -7.144 1.00 0.00 H new ATOM 0 HB VAL A 273 -0.056 -8.903 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.438 -10.021 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.627 -8.583 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.001 -10.207 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.328 -11.369 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.110 -11.553 -6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.273 -10.888 -4.689 1.00 0.00 H new ATOM 1527 N ILE A 274 1.334 -6.539 -6.488 1.00 0.00 N ATOM 1528 CA ILE A 274 1.117 -5.225 -7.077 1.00 0.00 C ATOM 1529 C ILE A 274 2.406 -4.714 -7.711 1.00 0.00 C ATOM 1530 O ILE A 274 2.396 -4.192 -8.822 1.00 0.00 O ATOM 1531 CB ILE A 274 0.642 -4.238 -6.013 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.831 -4.504 -5.691 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.799 -2.808 -6.533 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.204 -3.803 -4.384 1.00 0.00 C ATOM 0 H ILE A 274 1.301 -6.559 -5.469 1.00 0.00 H new ATOM 0 HA ILE A 274 0.350 -5.314 -7.846 1.00 0.00 H new ATOM 0 HB ILE A 274 1.241 -4.363 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.462 -4.142 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.007 -5.576 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.460 -2.105 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.848 -2.617 -6.762 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.202 -2.682 -7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.253 -3.993 -4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.581 -4.186 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.044 -2.730 -4.488 1.00 0.00 H new ATOM 1546 N LEU A 275 3.517 -4.865 -6.992 1.00 0.00 N ATOM 1547 CA LEU A 275 4.810 -4.411 -7.492 1.00 0.00 C ATOM 1548 C LEU A 275 4.978 -4.791 -8.958 1.00 0.00 C ATOM 1549 O LEU A 275 5.493 -4.009 -9.758 1.00 0.00 O ATOM 1550 CB LEU A 275 5.936 -5.045 -6.675 1.00 0.00 C ATOM 1551 CG LEU A 275 6.465 -4.032 -5.659 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.312 -3.544 -4.783 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.524 -4.702 -4.782 1.00 0.00 C ATOM 0 H LEU A 275 3.547 -5.295 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 275 4.854 -3.326 -7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.570 -5.934 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.741 -5.367 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 275 6.908 -3.184 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.687 -2.822 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.555 -3.071 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 275 4.871 -4.391 -4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.904 -3.983 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.080 -5.547 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.345 -5.054 -5.407 1.00 0.00 H new ATOM 1565 N GLY A 276 4.537 -5.994 -9.304 1.00 0.00 N ATOM 1566 CA GLY A 276 4.642 -6.466 -10.677 1.00 0.00 C ATOM 1567 C GLY A 276 3.754 -5.635 -11.599 1.00 0.00 C ATOM 1568 O GLY A 276 4.037 -5.490 -12.788 1.00 0.00 O ATOM 0 H GLY A 276 4.107 -6.655 -8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 276 5.678 -6.406 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.350 -7.515 -10.730 1.00 0.00 H new ATOM 1572 N ILE A 277 2.680 -5.095 -11.035 1.00 0.00 N ATOM 1573 CA ILE A 277 1.748 -4.280 -11.802 1.00 0.00 C ATOM 1574 C ILE A 277 2.254 -2.844 -11.938 1.00 0.00 C ATOM 1575 O ILE A 277 2.092 -2.223 -12.986 1.00 0.00 O ATOM 1576 CB ILE A 277 0.379 -4.272 -11.117 1.00 0.00 C ATOM 1577 CG1 ILE A 277 -0.040 -5.709 -10.797 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.655 -3.635 -12.048 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -1.401 -5.702 -10.101 1.00 0.00 C ATOM 0 H ILE A 277 2.434 -5.207 -10.051 1.00 0.00 H new ATOM 0 HA ILE A 277 1.662 -4.713 -12.798 1.00 0.00 H new ATOM 0 HB ILE A 277 0.439 -3.696 -10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.092 -6.296 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.705 -6.182 -10.157 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.630 -3.630 -11.560 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.358 -2.611 -12.276 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.715 -4.210 -12.972 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.699 -6.726 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.334 -5.130 -9.176 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -2.143 -5.246 -10.757 1.00 0.00 H new ATOM 1591 N ILE A 278 2.861 -2.319 -10.876 1.00 0.00 N ATOM 1592 CA ILE A 278 3.371 -0.950 -10.908 1.00 0.00 C ATOM 1593 C ILE A 278 4.182 -0.722 -12.176 1.00 0.00 C ATOM 1594 O ILE A 278 3.965 0.248 -12.902 1.00 0.00 O ATOM 1595 CB ILE A 278 4.248 -0.692 -9.682 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.454 -1.002 -8.403 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.715 0.765 -9.671 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.156 -0.182 -8.351 1.00 0.00 C ATOM 0 H ILE A 278 3.010 -2.811 -9.995 1.00 0.00 H new ATOM 0 HA ILE A 278 2.527 -0.261 -10.898 1.00 0.00 H new ATOM 0 HB ILE A 278 5.123 -1.341 -9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.219 -2.066 -8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.065 -0.779 -7.528 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.339 0.940 -8.795 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.291 0.969 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.848 1.425 -9.637 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.612 -0.419 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.396 0.881 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.537 -0.425 -9.215 1.00 0.00 H new ATOM 1610 N ILE A 279 5.114 -1.624 -12.433 1.00 0.00 N ATOM 1611 CA ILE A 279 5.951 -1.511 -13.616 1.00 0.00 C ATOM 1612 C ILE A 279 5.074 -1.378 -14.859 1.00 0.00 C ATOM 1613 O ILE A 279 5.241 -0.454 -15.652 1.00 0.00 O ATOM 1614 CB ILE A 279 6.847 -2.743 -13.744 1.00 0.00 C ATOM 1615 CG1 ILE A 279 7.932 -2.697 -12.666 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.502 -2.759 -15.126 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.034 -4.062 -11.985 1.00 0.00 C ATOM 0 H ILE A 279 5.309 -2.435 -11.846 1.00 0.00 H new ATOM 0 HA ILE A 279 6.579 -0.625 -13.523 1.00 0.00 H new ATOM 0 HB ILE A 279 6.246 -3.643 -13.618 1.00 0.00 H new ATOM 0 HG12 ILE A 279 8.890 -2.428 -13.111 1.00 0.00 H new ATOM 0 HG13 ILE A 279 7.696 -1.929 -11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.141 -3.638 -15.216 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.730 -2.792 -15.894 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.103 -1.859 -15.254 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.807 -4.029 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.077 -4.312 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.290 -4.820 -12.725 1.00 0.00 H new ATOM 1629 N ALA A 280 4.134 -2.303 -15.015 1.00 0.00 N ATOM 1630 CA ALA A 280 3.231 -2.278 -16.160 1.00 0.00 C ATOM 1631 C ALA A 280 2.432 -0.976 -16.218 1.00 0.00 C ATOM 1632 O ALA A 280 2.037 -0.530 -17.295 1.00 0.00 O ATOM 1633 CB ALA A 280 2.266 -3.463 -16.085 1.00 0.00 C ATOM 0 H ALA A 280 3.977 -3.075 -14.367 1.00 0.00 H new ATOM 0 HA ALA A 280 3.837 -2.346 -17.063 1.00 0.00 H new ATOM 0 HB1 ALA A 280 1.594 -3.440 -16.943 1.00 0.00 H new ATOM 0 HB2 ALA A 280 2.832 -4.394 -16.093 1.00 0.00 H new ATOM 0 HB3 ALA A 280 1.684 -3.400 -15.166 1.00 0.00 H new ATOM 1639 N SER A 281 2.205 -0.362 -15.058 1.00 0.00 N ATOM 1640 CA SER A 281 1.462 0.895 -15.005 1.00 0.00 C ATOM 1641 C SER A 281 2.265 2.016 -15.658 1.00 0.00 C ATOM 1642 O SER A 281 1.861 2.579 -16.674 1.00 0.00 O ATOM 1643 CB SER A 281 1.152 1.260 -13.553 1.00 0.00 C ATOM 1644 OG SER A 281 -0.252 1.189 -13.342 1.00 0.00 O ATOM 0 H SER A 281 2.521 -0.709 -14.152 1.00 0.00 H new ATOM 0 HA SER A 281 0.527 0.768 -15.551 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.668 0.579 -12.876 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.514 2.264 -13.333 1.00 0.00 H new ATOM 0 HG SER A 281 -0.455 1.421 -12.412 1.00 0.00 H new ATOM 1650 N THR A 282 3.410 2.327 -15.056 1.00 0.00 N ATOM 1651 CA THR A 282 4.275 3.378 -15.578 1.00 0.00 C ATOM 1652 C THR A 282 4.450 3.196 -17.082 1.00 0.00 C ATOM 1653 O THR A 282 4.426 4.160 -17.848 1.00 0.00 O ATOM 1654 CB THR A 282 5.639 3.330 -14.889 1.00 0.00 C ATOM 1655 OG1 THR A 282 5.951 1.984 -14.552 1.00 0.00 O ATOM 1656 CG2 THR A 282 5.601 4.179 -13.618 1.00 0.00 C ATOM 0 H THR A 282 3.757 1.870 -14.213 1.00 0.00 H new ATOM 0 HA THR A 282 3.815 4.347 -15.381 1.00 0.00 H new ATOM 0 HB THR A 282 6.400 3.723 -15.563 1.00 0.00 H new ATOM 0 HG1 THR A 282 5.643 1.388 -15.267 1.00 0.00 H new ATOM 0 HG21 THR A 282 6.574 4.144 -13.128 1.00 0.00 H new ATOM 0 HG22 THR A 282 5.362 5.211 -13.877 1.00 0.00 H new ATOM 0 HG23 THR A 282 4.840 3.789 -12.942 1.00 0.00 H new ATOM 1664 N ILE A 283 4.617 1.945 -17.484 1.00 0.00 N ATOM 1665 CA ILE A 283 4.788 1.602 -18.890 1.00 0.00 C ATOM 1666 C ILE A 283 3.426 1.460 -19.566 1.00 0.00 C ATOM 1667 O ILE A 283 3.328 1.398 -20.790 1.00 0.00 O ATOM 1668 CB ILE A 283 5.572 0.292 -19.012 1.00 0.00 C ATOM 1669 CG1 ILE A 283 6.860 0.404 -18.190 1.00 0.00 C ATOM 1670 CG2 ILE A 283 5.924 0.024 -20.480 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.603 -0.935 -18.211 1.00 0.00 C ATOM 0 H ILE A 283 4.638 1.145 -16.852 1.00 0.00 H new ATOM 0 HA ILE A 283 5.344 2.399 -19.384 1.00 0.00 H new ATOM 0 HB ILE A 283 4.962 -0.531 -18.639 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.496 1.190 -18.597 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.625 0.684 -17.163 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.481 -0.910 -20.556 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.008 -0.052 -21.066 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.533 0.842 -20.863 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.519 -0.852 -17.626 1.00 0.00 H new ATOM 0 HD12 ILE A 283 6.968 -1.710 -17.783 1.00 0.00 H new ATOM 0 HD13 ILE A 283 7.852 -1.197 -19.239 1.00 0.00 H new ATOM 1683 N GLY A 284 2.373 1.422 -18.753 1.00 0.00 N ATOM 1684 CA GLY A 284 1.020 1.302 -19.285 1.00 0.00 C ATOM 1685 C GLY A 284 0.595 2.601 -19.963 1.00 0.00 C ATOM 1686 O GLY A 284 -0.206 2.596 -20.897 1.00 0.00 O ATOM 0 H GLY A 284 2.429 1.472 -17.736 1.00 0.00 H new ATOM 0 HA2 GLY A 284 0.976 0.480 -20.000 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.326 1.061 -18.479 1.00 0.00 H new ATOM 1690 N GLY A 285 1.137 3.712 -19.474 1.00 0.00 N ATOM 1691 CA GLY A 285 0.808 5.023 -20.028 1.00 0.00 C ATOM 1692 C GLY A 285 -0.387 5.624 -19.302 1.00 0.00 C ATOM 1693 O GLY A 285 -1.246 6.262 -19.910 1.00 0.00 O ATOM 0 H GLY A 285 1.802 3.733 -18.701 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.667 5.688 -19.939 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.586 4.930 -21.091 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.431 5.409 -17.993 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.516 5.923 -17.175 1.00 0.00 C ATOM 1699 C ILE A 286 -1.335 7.412 -16.903 1.00 0.00 C ATOM 1700 O ILE A 286 -2.241 8.073 -16.400 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.566 5.169 -15.851 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.003 3.724 -16.107 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.568 5.846 -14.914 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.452 2.823 -15.002 1.00 0.00 C ATOM 0 H ILE A 286 0.274 4.882 -17.477 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.450 5.779 -17.718 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.578 5.176 -15.390 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.091 3.661 -16.134 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.640 3.390 -17.079 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.603 5.306 -13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.259 6.876 -14.733 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.557 5.839 -15.372 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.762 1.794 -15.183 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.363 2.878 -14.997 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.837 3.154 -14.037 1.00 0.00 H new