USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 GLN : amide:sc= 0.146 X(o=0.17,f=-0.051) USER MOD Set 1.2: A 261 GLN : amide:sc= 0.0198 X(o=0.17,f=-0.051) USER MOD Set 2.1: A 235 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 236 LYS NZ :NH3+ -157:sc= 1.04 (180deg=0.272) USER MOD Set 3.1: A 152 HIS : no HD1:sc= 0.146 K(o=-0.026,f=-2) USER MOD Set 3.2: A 168 MET CE :methyl 132:sc= -0.172 (180deg=-0.538) USER MOD Single : A 146 LYS NZ :NH3+ 175:sc= 0.91 (180deg=0.869) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.23) USER MOD Single : A 160 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0395) USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.0127 (180deg=-0.305) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -145:sc= 0.308 (180deg=0.000165) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.00122 USER MOD Single : A 183 GLN : amide:sc= 1.05 K(o=1.1,f=-0.81) USER MOD Single : A 184 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.11) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 76:sc= 1.34 USER MOD Single : A 212 THR OG1 : rot 67:sc= 0.356 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 216 THR OG1 : rot -43:sc= 0.244 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.548 K(o=-0.55,f=-2.4!) USER MOD Single : A 225 SER OG : rot -124:sc= 1.22 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -18:sc= 0.0963 USER MOD Single : A 237 MET CE :methyl -137:sc= -0.0267 (180deg=-0.474) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -166:sc= -0.0124 (180deg=-0.215) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -41:sc= 0.144 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -46:sc= 0.987 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -156:sc= 0.281 (180deg=0.0961) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 174:sc= -0.927 (180deg=-1.13) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0.238 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -6.945 3.620 -44.710 1.00 0.00 N ATOM 306 CA ILE A 140 -5.743 4.330 -44.291 1.00 0.00 C ATOM 307 C ILE A 140 -4.946 4.803 -45.504 1.00 0.00 C ATOM 308 O ILE A 140 -4.947 4.158 -46.554 1.00 0.00 O ATOM 309 CB ILE A 140 -4.882 3.437 -43.383 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.750 2.708 -42.346 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.796 4.277 -42.702 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.904 1.824 -41.430 1.00 0.00 C ATOM 0 HA ILE A 140 -6.042 5.210 -43.721 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.398 2.677 -43.997 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.294 3.438 -41.747 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.494 2.097 -42.857 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.190 3.637 -42.060 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.161 4.735 -43.461 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.263 5.057 -42.100 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.550 1.324 -40.709 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.380 1.078 -42.027 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.177 2.440 -40.900 1.00 0.00 H new ATOM 324 N ALA A 141 -4.258 5.938 -45.360 1.00 0.00 N ATOM 325 CA ALA A 141 -3.442 6.507 -46.419 1.00 0.00 C ATOM 326 C ALA A 141 -2.175 5.685 -46.651 1.00 0.00 C ATOM 327 O ALA A 141 -1.740 4.932 -45.780 1.00 0.00 O ATOM 328 CB ALA A 141 -3.090 7.949 -46.049 1.00 0.00 C ATOM 0 H ALA A 141 -4.256 6.486 -44.499 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.008 6.492 -47.350 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.477 8.387 -46.837 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.006 8.530 -45.936 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.536 7.959 -45.110 1.00 0.00 H new ATOM 334 N ASP A 142 -1.583 5.832 -47.838 1.00 0.00 N ATOM 335 CA ASP A 142 -0.360 5.144 -48.231 1.00 0.00 C ATOM 336 C ASP A 142 0.927 5.910 -47.908 1.00 0.00 C ATOM 337 O ASP A 142 1.969 5.684 -48.523 1.00 0.00 O ATOM 338 CB ASP A 142 -0.429 4.664 -49.688 1.00 0.00 C ATOM 339 CG ASP A 142 -0.912 5.736 -50.665 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.030 6.914 -50.256 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -1.164 5.367 -51.834 1.00 0.00 O ATOM 0 H ASP A 142 -1.951 6.446 -48.565 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.301 4.257 -47.601 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.559 4.323 -49.996 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.096 3.804 -49.747 1.00 0.00 H new ATOM 346 N GLU A 143 0.847 6.822 -46.937 1.00 0.00 N ATOM 347 CA GLU A 143 1.946 7.712 -46.583 1.00 0.00 C ATOM 348 C GLU A 143 3.103 6.942 -45.942 1.00 0.00 C ATOM 349 O GLU A 143 2.883 5.886 -45.351 1.00 0.00 O ATOM 350 CB GLU A 143 1.448 8.812 -45.640 1.00 0.00 C ATOM 351 CG GLU A 143 0.875 8.228 -44.343 1.00 0.00 C ATOM 352 CD GLU A 143 0.518 9.310 -43.325 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.924 10.476 -43.525 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -0.165 8.954 -42.343 1.00 0.00 O ATOM 0 H GLU A 143 0.009 6.962 -46.372 1.00 0.00 H new ATOM 0 HA GLU A 143 2.320 8.170 -47.499 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.269 9.488 -45.403 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.683 9.404 -46.142 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.015 7.642 -44.574 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.602 7.545 -43.903 1.00 0.00 H new ATOM 361 N PRO A 144 4.340 7.457 -46.052 1.00 0.00 N ATOM 362 CA PRO A 144 5.534 6.873 -45.459 1.00 0.00 C ATOM 363 C PRO A 144 5.507 6.870 -43.929 1.00 0.00 C ATOM 364 O PRO A 144 4.614 7.449 -43.309 1.00 0.00 O ATOM 365 CB PRO A 144 6.699 7.730 -45.961 1.00 0.00 C ATOM 366 CG PRO A 144 6.146 8.459 -47.184 1.00 0.00 C ATOM 367 CD PRO A 144 4.684 8.652 -46.803 1.00 0.00 C ATOM 0 HA PRO A 144 5.618 5.825 -45.748 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.031 8.433 -45.197 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.559 7.114 -46.223 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.652 9.409 -47.356 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.256 7.870 -48.095 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.546 9.551 -46.202 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.055 8.760 -47.687 1.00 0.00 H new ATOM 375 N VAL A 145 6.501 6.213 -43.320 1.00 0.00 N ATOM 376 CA VAL A 145 6.666 6.171 -41.871 1.00 0.00 C ATOM 377 C VAL A 145 7.106 7.556 -41.407 1.00 0.00 C ATOM 378 O VAL A 145 7.666 8.328 -42.185 1.00 0.00 O ATOM 379 CB VAL A 145 7.715 5.115 -41.503 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.075 5.123 -40.017 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.196 3.721 -41.856 1.00 0.00 C ATOM 0 H VAL A 145 7.217 5.693 -43.827 1.00 0.00 H new ATOM 0 HA VAL A 145 5.730 5.901 -41.382 1.00 0.00 H new ATOM 0 HB VAL A 145 8.611 5.363 -42.072 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.822 4.354 -39.819 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.478 6.099 -39.746 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.182 4.922 -39.425 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.946 2.976 -41.592 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.278 3.524 -41.303 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.993 3.668 -42.926 1.00 0.00 H new ATOM 391 N LYS A 146 6.857 7.873 -40.133 1.00 0.00 N ATOM 392 CA LYS A 146 7.289 9.128 -39.543 1.00 0.00 C ATOM 393 C LYS A 146 8.371 8.837 -38.510 1.00 0.00 C ATOM 394 O LYS A 146 8.321 7.814 -37.830 1.00 0.00 O ATOM 395 CB LYS A 146 6.089 9.853 -38.925 1.00 0.00 C ATOM 396 CG LYS A 146 4.964 10.015 -39.946 1.00 0.00 C ATOM 397 CD LYS A 146 3.802 10.762 -39.295 1.00 0.00 C ATOM 398 CE LYS A 146 2.552 10.639 -40.169 1.00 0.00 C ATOM 399 NZ LYS A 146 2.744 11.249 -41.500 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.351 7.264 -39.490 1.00 0.00 H new ATOM 0 HA LYS A 146 7.708 9.785 -40.305 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.725 9.293 -38.063 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.399 10.833 -38.561 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.323 10.563 -40.817 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.633 9.038 -40.299 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.605 10.354 -38.304 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.062 11.812 -39.162 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.294 9.586 -40.287 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.711 11.119 -39.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.905 11.070 -42.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.881 12.275 -41.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.582 10.833 -41.955 1.00 0.00 H new ATOM 413 N ALA A 147 9.355 9.731 -38.386 1.00 0.00 N ATOM 414 CA ALA A 147 10.447 9.549 -37.440 1.00 0.00 C ATOM 415 C ALA A 147 9.943 9.617 -35.995 1.00 0.00 C ATOM 416 O ALA A 147 10.678 9.272 -35.074 1.00 0.00 O ATOM 417 CB ALA A 147 11.503 10.622 -37.691 1.00 0.00 C ATOM 0 H ALA A 147 9.413 10.590 -38.933 1.00 0.00 H new ATOM 0 HA ALA A 147 10.885 8.562 -37.586 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.326 10.495 -36.987 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.880 10.531 -38.710 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.059 11.608 -37.555 1.00 0.00 H new ATOM 423 N SER A 148 8.697 10.060 -35.793 1.00 0.00 N ATOM 424 CA SER A 148 8.107 10.218 -34.478 1.00 0.00 C ATOM 425 C SER A 148 8.000 8.888 -33.735 1.00 0.00 C ATOM 426 O SER A 148 8.096 8.862 -32.506 1.00 0.00 O ATOM 427 CB SER A 148 6.720 10.830 -34.642 1.00 0.00 C ATOM 428 OG SER A 148 5.898 9.961 -35.394 1.00 0.00 O ATOM 0 H SER A 148 8.070 10.320 -36.554 1.00 0.00 H new ATOM 0 HA SER A 148 8.750 10.868 -33.885 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.274 11.011 -33.664 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.796 11.796 -35.141 1.00 0.00 H new ATOM 0 HG SER A 148 5.008 10.358 -35.495 1.00 0.00 H new ATOM 434 N LEU A 149 7.808 7.784 -34.468 1.00 0.00 N ATOM 435 CA LEU A 149 7.727 6.460 -33.876 1.00 0.00 C ATOM 436 C LEU A 149 9.079 5.760 -33.955 1.00 0.00 C ATOM 437 O LEU A 149 9.451 5.028 -33.039 1.00 0.00 O ATOM 438 CB LEU A 149 6.648 5.667 -34.621 1.00 0.00 C ATOM 439 CG LEU A 149 6.688 4.173 -34.298 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.412 3.910 -32.822 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.616 3.474 -35.126 1.00 0.00 C ATOM 0 H LEU A 149 7.706 7.792 -35.483 1.00 0.00 H new ATOM 0 HA LEU A 149 7.461 6.533 -32.821 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.667 6.065 -34.363 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.776 5.806 -35.694 1.00 0.00 H new ATOM 0 HG LEU A 149 7.683 3.795 -34.532 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.449 2.838 -32.630 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.165 4.413 -32.216 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.424 4.291 -32.563 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.628 2.406 -34.910 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.638 3.884 -34.875 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.815 3.632 -36.186 1.00 0.00 H new ATOM 453 N LEU A 150 9.823 5.981 -35.042 1.00 0.00 N ATOM 454 CA LEU A 150 11.099 5.323 -35.245 1.00 0.00 C ATOM 455 C LEU A 150 12.071 5.761 -34.161 1.00 0.00 C ATOM 456 O LEU A 150 12.742 4.931 -33.548 1.00 0.00 O ATOM 457 CB LEU A 150 11.590 5.673 -36.656 1.00 0.00 C ATOM 458 CG LEU A 150 12.613 4.687 -37.224 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.846 5.064 -38.684 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.955 4.734 -36.500 1.00 0.00 C ATOM 0 H LEU A 150 9.554 6.616 -35.794 1.00 0.00 H new ATOM 0 HA LEU A 150 11.010 4.239 -35.171 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.732 5.717 -37.327 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.032 6.669 -36.639 1.00 0.00 H new ATOM 0 HG LEU A 150 12.216 3.679 -37.103 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.572 4.381 -39.125 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.906 4.997 -39.232 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.227 6.084 -38.740 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.637 4.012 -36.950 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.379 5.735 -36.584 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.810 4.489 -35.448 1.00 0.00 H new ATOM 472 N LEU A 151 12.150 7.071 -33.917 1.00 0.00 N ATOM 473 CA LEU A 151 13.070 7.629 -32.935 1.00 0.00 C ATOM 474 C LEU A 151 12.748 7.085 -31.547 1.00 0.00 C ATOM 475 O LEU A 151 13.643 6.683 -30.803 1.00 0.00 O ATOM 476 CB LEU A 151 12.940 9.151 -32.996 1.00 0.00 C ATOM 477 CG LEU A 151 13.747 9.948 -31.966 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.191 9.891 -30.546 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.222 9.551 -31.971 1.00 0.00 C ATOM 0 H LEU A 151 11.579 7.768 -34.394 1.00 0.00 H new ATOM 0 HA LEU A 151 14.100 7.345 -33.153 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.239 9.479 -33.992 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.887 9.408 -32.878 1.00 0.00 H new ATOM 0 HG LEU A 151 13.652 10.985 -32.289 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.823 10.482 -29.884 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.178 10.294 -30.535 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.174 8.856 -30.203 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.760 10.139 -31.227 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.314 8.491 -31.732 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.646 9.739 -32.957 1.00 0.00 H new ATOM 491 N HIS A 152 11.461 7.075 -31.201 1.00 0.00 N ATOM 492 CA HIS A 152 10.976 6.617 -29.907 1.00 0.00 C ATOM 493 C HIS A 152 11.386 5.168 -29.624 1.00 0.00 C ATOM 494 O HIS A 152 11.616 4.808 -28.472 1.00 0.00 O ATOM 495 CB HIS A 152 9.450 6.758 -29.909 1.00 0.00 C ATOM 496 CG HIS A 152 8.808 6.822 -28.543 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.438 6.972 -28.320 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.450 6.753 -27.339 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.292 7.012 -26.987 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.482 6.883 -26.374 1.00 0.00 N ATOM 0 H HIS A 152 10.718 7.390 -31.824 1.00 0.00 H new ATOM 0 HA HIS A 152 11.419 7.222 -29.116 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.185 7.661 -30.460 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.024 5.916 -30.454 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.510 6.622 -27.178 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.348 7.131 -26.476 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.638 6.882 -25.366 1.00 0.00 H new ATOM 508 N VAL A 153 11.486 4.332 -30.664 1.00 0.00 N ATOM 509 CA VAL A 153 11.833 2.923 -30.493 1.00 0.00 C ATOM 510 C VAL A 153 13.347 2.767 -30.343 1.00 0.00 C ATOM 511 O VAL A 153 13.796 1.851 -29.654 1.00 0.00 O ATOM 512 CB VAL A 153 11.332 2.137 -31.708 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.894 0.714 -31.749 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.810 2.037 -31.656 1.00 0.00 C ATOM 0 H VAL A 153 11.331 4.611 -31.633 1.00 0.00 H new ATOM 0 HA VAL A 153 11.361 2.535 -29.590 1.00 0.00 H new ATOM 0 HB VAL A 153 11.668 2.672 -32.596 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.510 0.196 -32.628 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.982 0.754 -31.798 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.590 0.177 -30.850 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.452 1.478 -32.520 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.510 1.524 -30.742 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.379 3.038 -31.668 1.00 0.00 H new ATOM 524 N LEU A 154 14.147 3.636 -30.970 1.00 0.00 N ATOM 525 CA LEU A 154 15.602 3.515 -30.899 1.00 0.00 C ATOM 526 C LEU A 154 16.093 3.739 -29.470 1.00 0.00 C ATOM 527 O LEU A 154 17.034 3.075 -29.034 1.00 0.00 O ATOM 528 CB LEU A 154 16.257 4.550 -31.816 1.00 0.00 C ATOM 529 CG LEU A 154 16.029 4.257 -33.299 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.569 5.430 -34.110 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.756 2.990 -33.745 1.00 0.00 C ATOM 0 H LEU A 154 13.813 4.423 -31.527 1.00 0.00 H new ATOM 0 HA LEU A 154 15.875 2.509 -31.218 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.862 5.538 -31.581 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.328 4.579 -31.617 1.00 0.00 H new ATOM 0 HG LEU A 154 14.960 4.114 -33.459 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.415 5.239 -35.172 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.044 6.342 -33.825 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.634 5.549 -33.913 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.569 2.817 -34.805 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.827 3.108 -33.580 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.392 2.140 -33.169 1.00 0.00 H new ATOM 543 N VAL A 155 15.468 4.670 -28.740 1.00 0.00 N ATOM 544 CA VAL A 155 15.857 4.941 -27.365 1.00 0.00 C ATOM 545 C VAL A 155 15.300 3.864 -26.442 1.00 0.00 C ATOM 546 O VAL A 155 16.010 3.367 -25.570 1.00 0.00 O ATOM 547 CB VAL A 155 15.338 6.314 -26.930 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.711 6.550 -25.468 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.917 7.419 -27.812 1.00 0.00 C ATOM 0 H VAL A 155 14.696 5.242 -29.082 1.00 0.00 H new ATOM 0 HA VAL A 155 16.945 4.937 -27.303 1.00 0.00 H new ATOM 0 HB VAL A 155 14.254 6.335 -27.038 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.344 7.527 -25.152 1.00 0.00 H new ATOM 0 HG12 VAL A 155 15.260 5.775 -24.848 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.795 6.517 -25.359 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.534 8.385 -27.484 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.004 7.414 -27.734 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.627 7.247 -28.848 1.00 0.00 H new ATOM 559 N ALA A 156 14.029 3.503 -26.635 1.00 0.00 N ATOM 560 CA ALA A 156 13.385 2.511 -25.793 1.00 0.00 C ATOM 561 C ALA A 156 14.136 1.184 -25.831 1.00 0.00 C ATOM 562 O ALA A 156 14.365 0.575 -24.790 1.00 0.00 O ATOM 563 CB ALA A 156 11.946 2.321 -26.274 1.00 0.00 C ATOM 0 H ALA A 156 13.432 3.886 -27.368 1.00 0.00 H new ATOM 0 HA ALA A 156 13.391 2.860 -24.760 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.449 1.578 -25.650 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.411 3.268 -26.205 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.950 1.981 -27.310 1.00 0.00 H new ATOM 569 N HIS A 157 14.524 0.726 -27.021 1.00 0.00 N ATOM 570 CA HIS A 157 15.170 -0.568 -27.159 1.00 0.00 C ATOM 571 C HIS A 157 16.600 -0.562 -26.617 1.00 0.00 C ATOM 572 O HIS A 157 17.090 -1.596 -26.168 1.00 0.00 O ATOM 573 CB HIS A 157 15.133 -0.976 -28.629 1.00 0.00 C ATOM 574 CG HIS A 157 15.668 -2.364 -28.870 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.106 -3.543 -28.379 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.752 -2.673 -29.642 1.00 0.00 C ATOM 577 CE1 HIS A 157 15.880 -4.535 -28.854 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.874 -4.043 -29.613 1.00 0.00 N ATOM 0 H HIS A 157 14.401 1.234 -27.897 1.00 0.00 H new ATOM 0 HA HIS A 157 14.627 -1.299 -26.560 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.106 -0.921 -28.990 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.714 -0.262 -29.213 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.388 -1.979 -30.171 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.724 -5.585 -28.653 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.594 -4.590 -30.085 1.00 0.00 H new ATOM 586 N LYS A 158 17.280 0.590 -26.649 1.00 0.00 N ATOM 587 CA LYS A 158 18.629 0.712 -26.132 1.00 0.00 C ATOM 588 C LYS A 158 18.633 0.692 -24.605 1.00 0.00 C ATOM 589 O LYS A 158 19.585 0.204 -23.998 1.00 0.00 O ATOM 590 CB LYS A 158 19.208 2.023 -26.669 1.00 0.00 C ATOM 591 CG LYS A 158 20.633 2.255 -26.175 1.00 0.00 C ATOM 592 CD LYS A 158 21.552 1.137 -26.656 1.00 0.00 C ATOM 593 CE LYS A 158 22.946 1.490 -26.169 1.00 0.00 C ATOM 594 NZ LYS A 158 23.939 0.485 -26.583 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.903 1.456 -27.035 1.00 0.00 H new ATOM 0 HA LYS A 158 19.239 -0.131 -26.457 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.199 2.005 -27.759 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.575 2.854 -26.358 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.998 3.216 -26.538 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.644 2.300 -25.086 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.234 0.174 -26.257 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.529 1.056 -27.743 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.232 2.466 -26.560 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.942 1.571 -25.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.896 0.872 -26.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.834 -0.368 -25.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.789 0.240 -27.583 1.00 0.00 H new ATOM 608 N LEU A 159 17.570 1.216 -23.990 1.00 0.00 N ATOM 609 CA LEU A 159 17.431 1.257 -22.538 1.00 0.00 C ATOM 610 C LEU A 159 16.572 0.097 -22.030 1.00 0.00 C ATOM 611 O LEU A 159 16.232 0.057 -20.848 1.00 0.00 O ATOM 612 CB LEU A 159 16.860 2.614 -22.110 1.00 0.00 C ATOM 613 CG LEU A 159 17.686 3.786 -22.652 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.063 5.095 -22.179 1.00 0.00 C ATOM 615 CD2 LEU A 159 19.132 3.718 -22.164 1.00 0.00 C ATOM 0 H LEU A 159 16.780 1.625 -24.490 1.00 0.00 H new ATOM 0 HA LEU A 159 18.416 1.141 -22.087 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.833 2.702 -22.463 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.829 2.666 -21.022 1.00 0.00 H new ATOM 0 HG LEU A 159 17.687 3.731 -23.741 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.645 5.934 -22.561 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.040 5.165 -22.548 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.058 5.123 -21.089 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.692 4.563 -22.566 1.00 0.00 H new ATOM 0 HD22 LEU A 159 19.151 3.755 -21.075 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.587 2.787 -22.503 1.00 0.00 H new ATOM 627 N LYS A 160 16.229 -0.843 -22.920 1.00 0.00 N ATOM 628 CA LYS A 160 15.416 -2.014 -22.603 1.00 0.00 C ATOM 629 C LYS A 160 14.056 -1.604 -22.038 1.00 0.00 C ATOM 630 O LYS A 160 13.412 -2.364 -21.318 1.00 0.00 O ATOM 631 CB LYS A 160 16.171 -3.020 -21.726 1.00 0.00 C ATOM 632 CG LYS A 160 17.422 -3.531 -22.446 1.00 0.00 C ATOM 633 CD LYS A 160 18.657 -2.673 -22.155 1.00 0.00 C ATOM 634 CE LYS A 160 19.721 -2.905 -23.223 1.00 0.00 C ATOM 635 NZ LYS A 160 20.184 -4.306 -23.239 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.517 -0.806 -23.898 1.00 0.00 H new ATOM 0 HA LYS A 160 15.211 -2.545 -23.533 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.454 -2.549 -20.784 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.519 -3.858 -21.480 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.618 -4.559 -22.142 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.239 -3.546 -23.520 1.00 0.00 H new ATOM 0 HD2 LYS A 160 18.379 -1.619 -22.130 1.00 0.00 H new ATOM 0 HD3 LYS A 160 19.058 -2.920 -21.172 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.317 -2.644 -24.201 1.00 0.00 H new ATOM 0 HE3 LYS A 160 20.569 -2.244 -23.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.998 -4.395 -23.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.467 -4.589 -22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.414 -4.922 -23.569 1.00 0.00 H new ATOM 649 N LYS A 161 13.636 -0.386 -22.377 1.00 0.00 N ATOM 650 CA LYS A 161 12.365 0.201 -21.983 1.00 0.00 C ATOM 651 C LYS A 161 11.304 -0.055 -23.050 1.00 0.00 C ATOM 652 O LYS A 161 11.594 -0.592 -24.116 1.00 0.00 O ATOM 653 CB LYS A 161 12.570 1.705 -21.797 1.00 0.00 C ATOM 654 CG LYS A 161 13.245 2.041 -20.464 1.00 0.00 C ATOM 655 CD LYS A 161 12.178 2.222 -19.383 1.00 0.00 C ATOM 656 CE LYS A 161 12.813 2.481 -18.016 1.00 0.00 C ATOM 657 NZ LYS A 161 13.643 1.343 -17.575 1.00 0.00 N1+ ATOM 0 H LYS A 161 14.196 0.239 -22.956 1.00 0.00 H new ATOM 0 HA LYS A 161 12.022 -0.251 -21.052 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.177 2.090 -22.616 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.605 2.210 -21.850 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.933 1.244 -20.181 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.836 2.952 -20.563 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.526 3.055 -19.648 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.552 1.331 -19.333 1.00 0.00 H new ATOM 0 HE2 LYS A 161 13.426 3.381 -18.064 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.030 2.667 -17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.833 1.426 -16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.139 0.453 -17.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.543 1.347 -18.096 1.00 0.00 H new ATOM 671 N SER A 162 10.066 0.339 -22.753 1.00 0.00 N ATOM 672 CA SER A 162 8.970 0.308 -23.708 1.00 0.00 C ATOM 673 C SER A 162 8.511 1.734 -23.981 1.00 0.00 C ATOM 674 O SER A 162 8.811 2.638 -23.201 1.00 0.00 O ATOM 675 CB SER A 162 7.820 -0.532 -23.154 1.00 0.00 C ATOM 676 OG SER A 162 8.238 -1.868 -22.950 1.00 0.00 O ATOM 0 H SER A 162 9.798 0.691 -21.834 1.00 0.00 H new ATOM 0 HA SER A 162 9.304 -0.145 -24.641 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.471 -0.106 -22.213 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.978 -0.509 -23.846 1.00 0.00 H new ATOM 0 HG SER A 162 7.492 -2.393 -22.593 1.00 0.00 H new ATOM 682 N LEU A 163 7.780 1.955 -25.074 1.00 0.00 N ATOM 683 CA LEU A 163 7.288 3.287 -25.407 1.00 0.00 C ATOM 684 C LEU A 163 6.288 3.745 -24.346 1.00 0.00 C ATOM 685 O LEU A 163 6.013 4.938 -24.227 1.00 0.00 O ATOM 686 CB LEU A 163 6.643 3.271 -26.793 1.00 0.00 C ATOM 687 CG LEU A 163 7.689 3.294 -27.919 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.536 2.025 -27.957 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.976 3.442 -29.257 1.00 0.00 C ATOM 0 H LEU A 163 7.517 1.229 -25.741 1.00 0.00 H new ATOM 0 HA LEU A 163 8.121 3.990 -25.425 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.023 2.380 -26.893 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.983 4.132 -26.895 1.00 0.00 H new ATOM 0 HG LEU A 163 8.355 4.135 -27.727 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.258 2.094 -28.770 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.065 1.912 -27.011 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.891 1.161 -28.117 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.711 3.459 -30.061 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.298 2.601 -29.403 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.407 4.372 -29.265 1.00 0.00 H new ATOM 701 N ASP A 164 5.747 2.799 -23.570 1.00 0.00 N ATOM 702 CA ASP A 164 4.888 3.088 -22.434 1.00 0.00 C ATOM 703 C ASP A 164 5.646 3.529 -21.179 1.00 0.00 C ATOM 704 O ASP A 164 5.025 3.863 -20.170 1.00 0.00 O ATOM 705 CB ASP A 164 3.961 1.905 -22.148 1.00 0.00 C ATOM 706 CG ASP A 164 2.885 1.711 -23.215 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.806 2.541 -24.149 1.00 0.00 O ATOM 708 OD2 ASP A 164 2.136 0.718 -23.086 1.00 0.00 O1- ATOM 0 H ASP A 164 5.900 1.802 -23.721 1.00 0.00 H new ATOM 0 HA ASP A 164 4.283 3.949 -22.717 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.557 0.995 -22.072 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.481 2.053 -21.180 1.00 0.00 H new ATOM 713 N SER A 165 6.983 3.528 -21.241 1.00 0.00 N ATOM 714 CA SER A 165 7.836 3.906 -20.123 1.00 0.00 C ATOM 715 C SER A 165 8.930 4.888 -20.541 1.00 0.00 C ATOM 716 O SER A 165 9.760 5.270 -19.716 1.00 0.00 O ATOM 717 CB SER A 165 8.450 2.651 -19.498 1.00 0.00 C ATOM 718 OG SER A 165 7.437 1.790 -19.020 1.00 0.00 O ATOM 0 H SER A 165 7.501 3.262 -22.078 1.00 0.00 H new ATOM 0 HA SER A 165 7.217 4.416 -19.385 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.059 2.130 -20.237 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.113 2.932 -18.680 1.00 0.00 H new ATOM 0 HG SER A 165 7.846 0.992 -18.625 1.00 0.00 H new ATOM 724 N ILE A 166 8.933 5.301 -21.810 1.00 0.00 N ATOM 725 CA ILE A 166 9.846 6.319 -22.306 1.00 0.00 C ATOM 726 C ILE A 166 9.057 7.609 -22.509 1.00 0.00 C ATOM 727 O ILE A 166 8.414 7.773 -23.544 1.00 0.00 O ATOM 728 CB ILE A 166 10.482 5.852 -23.616 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.418 4.660 -23.395 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.257 6.996 -24.282 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.682 4.985 -22.599 1.00 0.00 C ATOM 0 H ILE A 166 8.299 4.935 -22.520 1.00 0.00 H new ATOM 0 HA ILE A 166 10.650 6.495 -21.591 1.00 0.00 H new ATOM 0 HB ILE A 166 9.671 5.536 -24.272 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.869 3.875 -22.876 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.709 4.258 -24.365 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.701 6.641 -25.212 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.577 7.820 -24.496 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.045 7.340 -23.612 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.285 4.084 -22.491 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.258 5.746 -23.125 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.405 5.357 -21.613 1.00 0.00 H new ATOM 743 N PRO A 167 9.093 8.529 -21.536 1.00 0.00 N ATOM 744 CA PRO A 167 8.476 9.833 -21.671 1.00 0.00 C ATOM 745 C PRO A 167 9.233 10.640 -22.720 1.00 0.00 C ATOM 746 O PRO A 167 10.452 10.792 -22.629 1.00 0.00 O ATOM 747 CB PRO A 167 8.581 10.474 -20.290 1.00 0.00 C ATOM 748 CG PRO A 167 9.796 9.783 -19.666 1.00 0.00 C ATOM 749 CD PRO A 167 9.732 8.375 -20.243 1.00 0.00 C ATOM 0 HA PRO A 167 7.437 9.781 -21.996 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.724 11.552 -20.358 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.679 10.308 -19.701 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.726 10.285 -19.933 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.739 9.775 -18.578 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.728 7.944 -20.344 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.160 7.709 -19.597 1.00 0.00 H new ATOM 757 N MET A 168 8.523 11.158 -23.723 1.00 0.00 N ATOM 758 CA MET A 168 9.139 11.945 -24.771 1.00 0.00 C ATOM 759 C MET A 168 9.576 13.306 -24.234 1.00 0.00 C ATOM 760 O MET A 168 10.369 13.995 -24.867 1.00 0.00 O ATOM 761 CB MET A 168 8.140 12.091 -25.917 1.00 0.00 C ATOM 762 CG MET A 168 7.569 10.729 -26.318 1.00 0.00 C ATOM 763 SD MET A 168 7.345 10.520 -28.102 1.00 0.00 S ATOM 764 CE MET A 168 9.093 10.419 -28.553 1.00 0.00 C ATOM 0 H MET A 168 7.515 11.041 -23.824 1.00 0.00 H new ATOM 0 HA MET A 168 10.035 11.444 -25.138 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.330 12.756 -25.617 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.629 12.552 -26.775 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.233 9.946 -25.952 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.608 10.589 -25.823 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.250 9.566 -29.213 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.390 11.334 -29.066 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.695 10.296 -27.652 1.00 0.00 H new ATOM 774 N SER A 169 9.064 13.698 -23.064 1.00 0.00 N ATOM 775 CA SER A 169 9.376 14.983 -22.456 1.00 0.00 C ATOM 776 C SER A 169 10.761 14.986 -21.811 1.00 0.00 C ATOM 777 O SER A 169 11.113 15.941 -21.121 1.00 0.00 O ATOM 778 CB SER A 169 8.298 15.330 -21.433 1.00 0.00 C ATOM 779 OG SER A 169 8.297 14.372 -20.394 1.00 0.00 O ATOM 0 H SER A 169 8.421 13.128 -22.515 1.00 0.00 H new ATOM 0 HA SER A 169 9.393 15.741 -23.239 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.479 16.324 -21.023 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.321 15.357 -21.916 1.00 0.00 H new ATOM 0 HG SER A 169 7.605 14.600 -19.739 1.00 0.00 H new ATOM 785 N LYS A 170 11.548 13.924 -22.026 1.00 0.00 N ATOM 786 CA LYS A 170 12.859 13.778 -21.410 1.00 0.00 C ATOM 787 C LYS A 170 13.958 13.638 -22.453 1.00 0.00 C ATOM 788 O LYS A 170 13.735 13.106 -23.541 1.00 0.00 O ATOM 789 CB LYS A 170 12.855 12.581 -20.451 1.00 0.00 C ATOM 790 CG LYS A 170 11.815 12.733 -19.341 1.00 0.00 C ATOM 791 CD LYS A 170 12.174 13.872 -18.386 1.00 0.00 C ATOM 792 CE LYS A 170 11.047 14.049 -17.367 1.00 0.00 C ATOM 793 NZ LYS A 170 11.338 15.157 -16.438 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.288 13.146 -22.632 1.00 0.00 H new ATOM 0 HA LYS A 170 13.071 14.684 -20.843 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.654 11.669 -21.012 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.844 12.470 -20.007 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.836 12.922 -19.782 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.738 11.800 -18.783 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.111 13.652 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.324 14.796 -18.944 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.110 14.244 -17.888 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.913 13.125 -16.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.557 15.254 -15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.221 14.957 -15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.442 16.042 -16.975 1.00 0.00 H new ATOM 807 N THR A 171 15.147 14.126 -22.105 1.00 0.00 N ATOM 808 CA THR A 171 16.343 14.065 -22.930 1.00 0.00 C ATOM 809 C THR A 171 17.094 12.738 -22.878 1.00 0.00 C ATOM 810 O THR A 171 16.966 12.004 -21.902 1.00 0.00 O ATOM 811 CB THR A 171 17.273 15.231 -22.602 1.00 0.00 C ATOM 812 OG1 THR A 171 16.524 16.347 -22.176 1.00 0.00 O ATOM 813 CG2 THR A 171 18.148 15.622 -23.786 1.00 0.00 C ATOM 0 H THR A 171 15.305 14.589 -21.210 1.00 0.00 H new ATOM 0 HA THR A 171 15.992 14.146 -23.959 1.00 0.00 H new ATOM 0 HB THR A 171 17.931 14.900 -21.799 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.131 17.088 -21.967 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.791 16.455 -23.503 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.763 14.772 -24.080 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.516 15.919 -24.623 1.00 0.00 H new ATOM 821 N ILE A 172 17.882 12.424 -23.911 1.00 0.00 N ATOM 822 CA ILE A 172 18.704 11.217 -23.909 1.00 0.00 C ATOM 823 C ILE A 172 19.599 11.174 -22.670 1.00 0.00 C ATOM 824 O ILE A 172 19.895 10.096 -22.165 1.00 0.00 O ATOM 825 CB ILE A 172 19.541 11.170 -25.197 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.646 10.820 -26.389 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.645 10.119 -25.092 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.500 12.024 -27.314 1.00 0.00 C ATOM 0 H ILE A 172 17.966 12.989 -24.756 1.00 0.00 H new ATOM 0 HA ILE A 172 18.057 10.341 -23.876 1.00 0.00 H new ATOM 0 HB ILE A 172 19.992 12.152 -25.339 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.072 9.981 -26.938 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.665 10.504 -26.035 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.223 10.105 -26.016 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.301 10.363 -24.257 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.199 9.138 -24.928 1.00 0.00 H new ATOM 0 HD11 ILE A 172 17.861 11.760 -28.157 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.053 12.852 -26.765 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.482 12.321 -27.682 1.00 0.00 H new ATOM 840 N LYS A 173 20.027 12.339 -22.177 1.00 0.00 N ATOM 841 CA LYS A 173 20.892 12.406 -21.005 1.00 0.00 C ATOM 842 C LYS A 173 20.109 12.372 -19.693 1.00 0.00 C ATOM 843 O LYS A 173 20.693 12.114 -18.642 1.00 0.00 O ATOM 844 CB LYS A 173 21.762 13.668 -21.085 1.00 0.00 C ATOM 845 CG LYS A 173 20.925 14.948 -21.147 1.00 0.00 C ATOM 846 CD LYS A 173 21.854 16.161 -21.192 1.00 0.00 C ATOM 847 CE LYS A 173 21.050 17.457 -21.318 1.00 0.00 C ATOM 848 NZ LYS A 173 21.931 18.638 -21.224 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.786 13.247 -22.574 1.00 0.00 H new ATOM 0 HA LYS A 173 21.526 11.519 -21.008 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.420 13.709 -20.217 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.401 13.611 -21.967 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.284 14.934 -22.029 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.270 15.010 -20.278 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.463 16.192 -20.289 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.539 16.069 -22.035 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.520 17.469 -22.270 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.295 17.499 -20.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 21.362 19.504 -21.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 22.418 18.636 -20.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.635 18.607 -21.989 1.00 0.00 H new ATOM 862 N ASP A 174 18.798 12.626 -19.732 1.00 0.00 N ATOM 863 CA ASP A 174 17.979 12.662 -18.524 1.00 0.00 C ATOM 864 C ASP A 174 17.362 11.273 -18.330 1.00 0.00 C ATOM 865 O ASP A 174 17.095 10.863 -17.201 1.00 0.00 O ATOM 866 CB ASP A 174 16.876 13.699 -18.751 1.00 0.00 C ATOM 867 CG ASP A 174 16.227 14.165 -17.447 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.690 13.739 -16.366 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 15.260 14.954 -17.546 1.00 0.00 O ATOM 0 H ASP A 174 18.282 12.810 -20.593 1.00 0.00 H new ATOM 0 HA ASP A 174 18.563 12.926 -17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.294 14.560 -19.272 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.111 13.274 -19.401 1.00 0.00 H new ATOM 874 N LEU A 175 17.133 10.544 -19.426 1.00 0.00 N ATOM 875 CA LEU A 175 16.533 9.217 -19.400 1.00 0.00 C ATOM 876 C LEU A 175 17.487 8.202 -18.784 1.00 0.00 C ATOM 877 O LEU A 175 17.057 7.273 -18.101 1.00 0.00 O ATOM 878 CB LEU A 175 16.233 8.810 -20.842 1.00 0.00 C ATOM 879 CG LEU A 175 15.045 9.603 -21.384 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.108 9.622 -22.905 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.752 8.938 -20.929 1.00 0.00 C ATOM 0 H LEU A 175 17.364 10.867 -20.365 1.00 0.00 H new ATOM 0 HA LEU A 175 15.624 9.240 -18.799 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.110 8.985 -21.466 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.017 7.743 -20.888 1.00 0.00 H new ATOM 0 HG LEU A 175 15.077 10.626 -21.009 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.262 10.187 -23.297 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.038 10.092 -23.225 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.069 8.601 -23.284 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.900 9.499 -21.312 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.715 7.917 -21.309 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.715 8.922 -19.840 1.00 0.00 H new ATOM 893 N VAL A 176 18.786 8.390 -19.033 1.00 0.00 N ATOM 894 CA VAL A 176 19.839 7.510 -18.544 1.00 0.00 C ATOM 895 C VAL A 176 20.425 7.937 -17.200 1.00 0.00 C ATOM 896 O VAL A 176 21.437 7.388 -16.767 1.00 0.00 O ATOM 897 CB VAL A 176 20.902 7.267 -19.618 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.248 7.009 -20.976 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.839 8.472 -19.724 1.00 0.00 C ATOM 0 H VAL A 176 19.136 9.171 -19.589 1.00 0.00 H new ATOM 0 HA VAL A 176 19.368 6.549 -18.336 1.00 0.00 H new ATOM 0 HB VAL A 176 21.478 6.388 -19.329 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.021 6.839 -21.726 1.00 0.00 H new ATOM 0 HG12 VAL A 176 19.607 6.130 -20.910 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.650 7.874 -21.262 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.589 8.283 -20.492 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.263 9.359 -19.989 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.333 8.634 -18.766 1.00 0.00 H new ATOM 909 N GLY A 177 19.807 8.913 -16.532 1.00 0.00 N ATOM 910 CA GLY A 177 20.238 9.339 -15.207 1.00 0.00 C ATOM 911 C GLY A 177 21.536 10.143 -15.221 1.00 0.00 C ATOM 912 O GLY A 177 22.097 10.416 -14.162 1.00 0.00 O ATOM 0 H GLY A 177 19.001 9.424 -16.893 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.451 9.941 -14.753 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.370 8.460 -14.576 1.00 0.00 H new ATOM 916 N GLY A 178 22.021 10.527 -16.405 1.00 0.00 N ATOM 917 CA GLY A 178 23.203 11.368 -16.528 1.00 0.00 C ATOM 918 C GLY A 178 24.454 10.626 -16.994 1.00 0.00 C ATOM 919 O GLY A 178 25.518 11.240 -17.072 1.00 0.00 O ATOM 0 H GLY A 178 21.604 10.263 -17.298 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.990 12.174 -17.230 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.407 11.831 -15.563 1.00 0.00 H new ATOM 923 N LYS A 179 24.361 9.325 -17.306 1.00 0.00 N ATOM 924 CA LYS A 179 25.512 8.602 -17.845 1.00 0.00 C ATOM 925 C LYS A 179 25.947 9.210 -19.173 1.00 0.00 C ATOM 926 O LYS A 179 25.123 9.437 -20.056 1.00 0.00 O ATOM 927 CB LYS A 179 25.213 7.113 -18.039 1.00 0.00 C ATOM 928 CG LYS A 179 25.654 6.290 -16.829 1.00 0.00 C ATOM 929 CD LYS A 179 24.638 6.333 -15.685 1.00 0.00 C ATOM 930 CE LYS A 179 23.464 5.404 -16.000 1.00 0.00 C ATOM 931 NZ LYS A 179 22.468 5.420 -14.911 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.516 8.765 -17.196 1.00 0.00 H new ATOM 0 HA LYS A 179 26.318 8.693 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.145 6.974 -18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.724 6.752 -18.932 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.807 5.255 -17.135 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.614 6.662 -16.471 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.114 6.030 -14.752 1.00 0.00 H new ATOM 0 HD3 LYS A 179 24.279 7.352 -15.543 1.00 0.00 H new ATOM 0 HE2 LYS A 179 22.992 5.712 -16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.830 4.388 -16.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.051 4.473 -14.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.931 5.693 -14.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 21.719 6.106 -15.136 1.00 0.00 H new ATOM 945 N SER A 180 27.249 9.472 -19.318 1.00 0.00 N ATOM 946 CA SER A 180 27.798 10.066 -20.526 1.00 0.00 C ATOM 947 C SER A 180 28.112 9.010 -21.582 1.00 0.00 C ATOM 948 O SER A 180 28.226 9.340 -22.760 1.00 0.00 O ATOM 949 CB SER A 180 29.061 10.848 -20.166 1.00 0.00 C ATOM 950 OG SER A 180 30.045 9.973 -19.651 1.00 0.00 O ATOM 0 H SER A 180 27.946 9.276 -18.599 1.00 0.00 H new ATOM 0 HA SER A 180 27.052 10.737 -20.953 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.445 11.360 -21.048 1.00 0.00 H new ATOM 0 HB3 SER A 180 28.825 11.616 -19.429 1.00 0.00 H new ATOM 0 HG SER A 180 30.851 10.483 -19.425 1.00 0.00 H new ATOM 956 N THR A 181 28.250 7.742 -21.180 1.00 0.00 N ATOM 957 CA THR A 181 28.556 6.661 -22.107 1.00 0.00 C ATOM 958 C THR A 181 27.429 6.253 -23.039 1.00 0.00 C ATOM 959 O THR A 181 27.540 6.410 -24.252 1.00 0.00 O ATOM 960 CB THR A 181 29.171 5.456 -21.388 1.00 0.00 C ATOM 961 OG1 THR A 181 29.932 5.872 -20.272 1.00 0.00 O ATOM 962 CG2 THR A 181 30.037 4.648 -22.348 1.00 0.00 C ATOM 0 H THR A 181 28.153 7.443 -20.210 1.00 0.00 H new ATOM 0 HA THR A 181 29.305 7.086 -22.775 1.00 0.00 H new ATOM 0 HB THR A 181 28.359 4.822 -21.032 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.314 5.088 -19.826 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.466 3.796 -21.821 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.426 4.292 -23.177 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.839 5.278 -22.733 1.00 0.00 H new ATOM 970 N VAL A 182 26.333 5.729 -22.486 1.00 0.00 N ATOM 971 CA VAL A 182 25.169 5.335 -23.270 1.00 0.00 C ATOM 972 C VAL A 182 24.574 6.547 -23.983 1.00 0.00 C ATOM 973 O VAL A 182 23.987 6.412 -25.056 1.00 0.00 O ATOM 974 CB VAL A 182 24.149 4.657 -22.350 1.00 0.00 C ATOM 975 CG1 VAL A 182 23.666 5.604 -21.255 1.00 0.00 C ATOM 976 CG2 VAL A 182 22.939 4.187 -23.153 1.00 0.00 C ATOM 0 H VAL A 182 26.231 5.568 -21.484 1.00 0.00 H new ATOM 0 HA VAL A 182 25.464 4.622 -24.040 1.00 0.00 H new ATOM 0 HB VAL A 182 24.649 3.805 -21.889 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.944 5.089 -20.621 1.00 0.00 H new ATOM 0 HG12 VAL A 182 24.515 5.925 -20.651 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.194 6.475 -21.709 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.223 3.707 -22.485 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.468 5.043 -23.636 1.00 0.00 H new ATOM 0 HG23 VAL A 182 23.261 3.474 -23.912 1.00 0.00 H new ATOM 986 N GLN A 183 24.727 7.733 -23.387 1.00 0.00 N ATOM 987 CA GLN A 183 24.344 8.981 -24.033 1.00 0.00 C ATOM 988 C GLN A 183 25.137 9.172 -25.327 1.00 0.00 C ATOM 989 O GLN A 183 24.596 9.675 -26.311 1.00 0.00 O ATOM 990 CB GLN A 183 24.600 10.127 -23.052 1.00 0.00 C ATOM 991 CG GLN A 183 24.540 11.506 -23.714 1.00 0.00 C ATOM 992 CD GLN A 183 24.886 12.617 -22.728 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.821 12.440 -21.517 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.260 13.783 -23.244 1.00 0.00 N ATOM 0 H GLN A 183 25.117 7.850 -22.452 1.00 0.00 H new ATOM 0 HA GLN A 183 23.287 8.962 -24.299 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.863 10.083 -22.250 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.579 9.993 -22.593 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.232 11.537 -24.555 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.541 11.674 -24.117 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.305 13.902 -24.256 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.502 14.559 -22.628 1.00 0.00 H new ATOM 1003 N ASN A 184 26.409 8.772 -25.328 1.00 0.00 N ATOM 1004 CA ASN A 184 27.269 8.851 -26.497 1.00 0.00 C ATOM 1005 C ASN A 184 27.005 7.700 -27.474 1.00 0.00 C ATOM 1006 O ASN A 184 27.272 7.838 -28.665 1.00 0.00 O ATOM 1007 CB ASN A 184 28.724 8.853 -26.022 1.00 0.00 C ATOM 1008 CG ASN A 184 29.290 10.266 -25.991 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.553 10.858 -27.034 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.485 10.819 -24.798 1.00 0.00 N ATOM 0 H ASN A 184 26.871 8.381 -24.507 1.00 0.00 H new ATOM 0 HA ASN A 184 27.056 9.770 -27.043 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.785 8.412 -25.027 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.327 8.231 -26.684 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.864 11.763 -24.729 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.256 10.299 -23.951 1.00 0.00 H new ATOM 1017 N GLU A 185 26.486 6.567 -26.990 1.00 0.00 N ATOM 1018 CA GLU A 185 26.147 5.454 -27.866 1.00 0.00 C ATOM 1019 C GLU A 185 24.866 5.750 -28.640 1.00 0.00 C ATOM 1020 O GLU A 185 24.760 5.409 -29.818 1.00 0.00 O ATOM 1021 CB GLU A 185 25.985 4.173 -27.043 1.00 0.00 C ATOM 1022 CG GLU A 185 27.315 3.771 -26.393 1.00 0.00 C ATOM 1023 CD GLU A 185 27.238 2.410 -25.700 1.00 0.00 C ATOM 1024 OE1 GLU A 185 26.130 1.830 -25.664 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 28.297 1.962 -25.207 1.00 0.00 O ATOM 0 H GLU A 185 26.294 6.402 -26.002 1.00 0.00 H new ATOM 0 HA GLU A 185 26.956 5.316 -28.583 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.229 4.324 -26.272 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.630 3.366 -27.684 1.00 0.00 H new ATOM 0 HG2 GLU A 185 28.095 3.744 -27.154 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.605 4.530 -25.666 1.00 0.00 H new ATOM 1032 N ILE A 186 23.887 6.388 -27.988 1.00 0.00 N ATOM 1033 CA ILE A 186 22.640 6.759 -28.642 1.00 0.00 C ATOM 1034 C ILE A 186 22.873 7.929 -29.597 1.00 0.00 C ATOM 1035 O ILE A 186 22.194 8.043 -30.612 1.00 0.00 O ATOM 1036 CB ILE A 186 21.587 7.103 -27.577 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.193 5.833 -26.817 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.340 7.729 -28.213 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.363 6.142 -25.571 1.00 0.00 C ATOM 0 H ILE A 186 23.941 6.656 -27.005 1.00 0.00 H new ATOM 0 HA ILE A 186 22.271 5.920 -29.232 1.00 0.00 H new ATOM 0 HB ILE A 186 22.020 7.829 -26.889 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.625 5.178 -27.477 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.093 5.291 -26.527 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.613 7.962 -27.435 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.618 8.644 -28.735 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.901 7.026 -28.921 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.107 5.211 -25.064 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.940 6.775 -24.897 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.449 6.660 -25.862 1.00 0.00 H new ATOM 1051 N LEU A 187 23.839 8.797 -29.275 1.00 0.00 N ATOM 1052 CA LEU A 187 24.160 9.949 -30.100 1.00 0.00 C ATOM 1053 C LEU A 187 24.692 9.505 -31.466 1.00 0.00 C ATOM 1054 O LEU A 187 24.539 10.217 -32.453 1.00 0.00 O ATOM 1055 CB LEU A 187 25.186 10.797 -29.338 1.00 0.00 C ATOM 1056 CG LEU A 187 25.748 11.962 -30.160 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.632 12.913 -30.575 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.735 12.745 -29.303 1.00 0.00 C ATOM 0 H LEU A 187 24.414 8.714 -28.436 1.00 0.00 H new ATOM 0 HA LEU A 187 23.267 10.544 -30.294 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.720 11.191 -28.435 1.00 0.00 H new ATOM 0 HB3 LEU A 187 26.009 10.157 -29.019 1.00 0.00 H new ATOM 0 HG LEU A 187 26.233 11.556 -31.048 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.051 13.733 -31.158 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.901 12.375 -31.179 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.144 13.312 -29.686 1.00 0.00 H new ATOM 0 HD21 LEU A 187 27.139 13.576 -29.881 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.224 13.131 -28.421 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.548 12.089 -28.993 1.00 0.00 H new ATOM 1070 N GLY A 188 25.319 8.327 -31.522 1.00 0.00 N ATOM 1071 CA GLY A 188 25.853 7.778 -32.758 1.00 0.00 C ATOM 1072 C GLY A 188 24.872 6.820 -33.428 1.00 0.00 C ATOM 1073 O GLY A 188 25.024 6.512 -34.607 1.00 0.00 O ATOM 0 H GLY A 188 25.468 7.731 -30.707 1.00 0.00 H new ATOM 0 HA2 GLY A 188 26.091 8.592 -33.443 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.786 7.254 -32.549 1.00 0.00 H new ATOM 1077 N ASP A 189 23.864 6.345 -32.687 1.00 0.00 N ATOM 1078 CA ASP A 189 22.886 5.399 -33.202 1.00 0.00 C ATOM 1079 C ASP A 189 21.753 6.000 -34.019 1.00 0.00 C ATOM 1080 O ASP A 189 20.819 5.307 -34.419 1.00 0.00 O ATOM 1081 CB ASP A 189 22.429 4.407 -32.128 1.00 0.00 C ATOM 1082 CG ASP A 189 23.485 3.342 -31.814 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.541 3.328 -32.489 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 23.223 2.543 -30.889 1.00 0.00 O ATOM 0 H ASP A 189 23.709 6.610 -31.714 1.00 0.00 H new ATOM 0 HA ASP A 189 23.425 4.822 -33.953 1.00 0.00 H new ATOM 0 HB2 ASP A 189 22.187 4.952 -31.216 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.513 3.917 -32.459 1.00 0.00 H new ATOM 1089 N LEU A 190 21.840 7.305 -34.268 1.00 0.00 N ATOM 1090 CA LEU A 190 20.833 8.039 -35.014 1.00 0.00 C ATOM 1091 C LEU A 190 21.373 8.478 -36.373 1.00 0.00 C ATOM 1092 O LEU A 190 20.595 8.669 -37.304 1.00 0.00 O ATOM 1093 CB LEU A 190 20.423 9.234 -34.161 1.00 0.00 C ATOM 1094 CG LEU A 190 19.823 8.755 -32.834 1.00 0.00 C ATOM 1095 CD1 LEU A 190 19.942 9.865 -31.804 1.00 0.00 C ATOM 1096 CD2 LEU A 190 18.363 8.370 -33.028 1.00 0.00 C ATOM 0 H LEU A 190 22.619 7.883 -33.953 1.00 0.00 H new ATOM 0 HA LEU A 190 19.967 7.409 -35.218 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.289 9.868 -33.969 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.696 9.842 -34.699 1.00 0.00 H new ATOM 0 HG LEU A 190 20.366 7.877 -32.484 1.00 0.00 H new ATOM 0 HD11 LEU A 190 19.517 9.530 -30.858 1.00 0.00 H new ATOM 0 HD12 LEU A 190 20.993 10.117 -31.661 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.402 10.745 -32.153 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.947 8.031 -32.079 1.00 0.00 H new ATOM 0 HD22 LEU A 190 17.802 9.235 -33.382 1.00 0.00 H new ATOM 0 HD23 LEU A 190 18.293 7.567 -33.762 1.00 0.00 H new ATOM 1108 N GLY A 191 22.693 8.638 -36.507 1.00 0.00 N ATOM 1109 CA GLY A 191 23.286 9.005 -37.784 1.00 0.00 C ATOM 1110 C GLY A 191 23.279 7.815 -38.741 1.00 0.00 C ATOM 1111 O GLY A 191 23.241 7.994 -39.958 1.00 0.00 O ATOM 0 H GLY A 191 23.363 8.519 -35.747 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.733 9.835 -38.223 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.309 9.349 -37.631 1.00 0.00 H new ATOM 1115 N LYS A 192 23.317 6.597 -38.188 1.00 0.00 N ATOM 1116 CA LYS A 192 23.266 5.354 -38.944 1.00 0.00 C ATOM 1117 C LYS A 192 21.851 5.053 -39.436 1.00 0.00 C ATOM 1118 O LYS A 192 21.660 4.110 -40.202 1.00 0.00 O ATOM 1119 CB LYS A 192 23.715 4.223 -38.019 1.00 0.00 C ATOM 1120 CG LYS A 192 25.072 4.508 -37.371 1.00 0.00 C ATOM 1121 CD LYS A 192 25.226 3.580 -36.172 1.00 0.00 C ATOM 1122 CE LYS A 192 26.562 3.811 -35.472 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.681 2.968 -34.267 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.386 6.452 -37.181 1.00 0.00 H new ATOM 0 HA LYS A 192 23.915 5.444 -39.815 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.967 4.075 -37.240 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.773 3.294 -38.586 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.878 4.343 -38.086 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.133 5.550 -37.057 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.409 3.748 -35.470 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.157 2.542 -36.499 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.379 3.588 -36.158 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.655 4.861 -35.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.618 3.106 -33.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.944 3.234 -33.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.565 1.968 -34.530 1.00 0.00 H new ATOM 1137 N GLU A 193 20.865 5.843 -38.997 1.00 0.00 N ATOM 1138 CA GLU A 193 19.463 5.555 -39.253 1.00 0.00 C ATOM 1139 C GLU A 193 18.751 6.716 -39.944 1.00 0.00 C ATOM 1140 O GLU A 193 17.809 6.489 -40.704 1.00 0.00 O ATOM 1141 CB GLU A 193 18.803 5.226 -37.910 1.00 0.00 C ATOM 1142 CG GLU A 193 17.321 4.881 -38.060 1.00 0.00 C ATOM 1143 CD GLU A 193 17.084 3.628 -38.897 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.062 2.907 -39.183 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.904 3.405 -39.247 1.00 0.00 O ATOM 0 H GLU A 193 21.023 6.694 -38.458 1.00 0.00 H new ATOM 0 HA GLU A 193 19.386 4.709 -39.936 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.324 4.387 -37.448 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.909 6.077 -37.237 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.885 4.739 -37.071 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.802 5.722 -38.520 1.00 0.00 H new ATOM 1152 N PHE A 194 19.192 7.952 -39.696 1.00 0.00 N ATOM 1153 CA PHE A 194 18.598 9.136 -40.298 1.00 0.00 C ATOM 1154 C PHE A 194 19.505 9.815 -41.322 1.00 0.00 C ATOM 1155 O PHE A 194 19.167 10.861 -41.874 1.00 0.00 O ATOM 1156 CB PHE A 194 18.100 10.092 -39.218 1.00 0.00 C ATOM 1157 CG PHE A 194 16.939 9.551 -38.409 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.664 9.435 -38.981 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.139 9.169 -37.076 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.592 8.940 -38.224 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.070 8.678 -36.314 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.795 8.564 -36.888 1.00 0.00 C ATOM 0 H PHE A 194 19.972 8.154 -39.071 1.00 0.00 H new ATOM 0 HA PHE A 194 17.734 8.807 -40.875 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.924 10.324 -38.543 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.799 11.029 -39.686 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.507 9.728 -40.009 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.121 9.253 -36.634 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.612 8.849 -38.669 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.228 8.388 -35.286 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.970 8.187 -36.302 1.00 0.00 H new ATOM 1172 N GLY A 195 20.667 9.205 -41.568 1.00 0.00 N ATOM 1173 CA GLY A 195 21.693 9.725 -42.461 1.00 0.00 C ATOM 1174 C GLY A 195 22.479 10.867 -41.821 1.00 0.00 C ATOM 1175 O GLY A 195 23.569 11.192 -42.284 1.00 0.00 O ATOM 0 H GLY A 195 20.922 8.315 -41.139 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.377 8.922 -42.735 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.228 10.076 -43.383 1.00 0.00 H new ATOM 1179 N THR A 196 21.937 11.470 -40.759 1.00 0.00 N ATOM 1180 CA THR A 196 22.577 12.553 -40.031 1.00 0.00 C ATOM 1181 C THR A 196 21.912 12.791 -38.676 1.00 0.00 C ATOM 1182 O THR A 196 20.944 12.112 -38.338 1.00 0.00 O ATOM 1183 CB THR A 196 22.598 13.824 -40.888 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.450 14.783 -40.304 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.201 14.431 -41.017 1.00 0.00 C ATOM 0 H THR A 196 21.026 11.210 -40.380 1.00 0.00 H new ATOM 0 HA THR A 196 23.608 12.266 -39.824 1.00 0.00 H new ATOM 0 HB THR A 196 22.958 13.547 -41.879 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.460 15.592 -40.857 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.250 15.331 -41.630 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.532 13.709 -41.485 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.823 14.687 -40.027 1.00 0.00 H new ATOM 1193 N THR A 197 22.422 13.753 -37.909 1.00 0.00 N ATOM 1194 CA THR A 197 21.876 14.124 -36.608 1.00 0.00 C ATOM 1195 C THR A 197 21.970 15.643 -36.521 1.00 0.00 C ATOM 1196 O THR A 197 22.839 16.257 -37.144 1.00 0.00 O ATOM 1197 CB THR A 197 22.709 13.499 -35.483 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.089 13.671 -35.730 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.411 12.007 -35.366 1.00 0.00 C ATOM 0 H THR A 197 23.237 14.303 -38.179 1.00 0.00 H new ATOM 0 HA THR A 197 20.849 13.773 -36.502 1.00 0.00 H new ATOM 0 HB THR A 197 22.442 14.000 -34.553 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.605 13.267 -35.001 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.010 11.578 -34.563 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.353 11.863 -35.146 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.656 11.512 -36.306 1.00 0.00 H new ATOM 1207 N PRO A 198 21.070 16.260 -35.745 1.00 0.00 N ATOM 1208 CA PRO A 198 21.040 17.696 -35.532 1.00 0.00 C ATOM 1209 C PRO A 198 22.233 18.137 -34.682 1.00 0.00 C ATOM 1210 O PRO A 198 23.107 17.336 -34.351 1.00 0.00 O ATOM 1211 CB PRO A 198 19.701 17.963 -34.853 1.00 0.00 C ATOM 1212 CG PRO A 198 19.396 16.668 -34.114 1.00 0.00 C ATOM 1213 CD PRO A 198 20.001 15.596 -35.016 1.00 0.00 C ATOM 0 HA PRO A 198 21.124 18.265 -36.458 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.763 18.808 -34.168 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.925 18.199 -35.581 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.844 16.657 -33.120 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.324 16.524 -33.982 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.385 14.761 -34.430 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.254 15.190 -35.698 1.00 0.00 H new ATOM 1221 N GLU A 199 22.270 19.422 -34.327 1.00 0.00 N ATOM 1222 CA GLU A 199 23.417 20.018 -33.649 1.00 0.00 C ATOM 1223 C GLU A 199 23.377 19.837 -32.138 1.00 0.00 C ATOM 1224 O GLU A 199 24.345 20.158 -31.449 1.00 0.00 O ATOM 1225 CB GLU A 199 23.478 21.512 -33.979 1.00 0.00 C ATOM 1226 CG GLU A 199 23.404 21.790 -35.480 1.00 0.00 C ATOM 1227 CD GLU A 199 24.591 21.216 -36.258 1.00 0.00 C ATOM 1228 OE1 GLU A 199 25.577 20.792 -35.613 1.00 0.00 O ATOM 1229 OE2 GLU A 199 24.498 21.206 -37.506 1.00 0.00 O1- ATOM 0 H GLU A 199 21.507 20.076 -34.502 1.00 0.00 H new ATOM 0 HA GLU A 199 24.307 19.501 -34.009 1.00 0.00 H new ATOM 0 HB2 GLU A 199 22.656 22.024 -33.478 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.403 21.930 -33.582 1.00 0.00 H new ATOM 0 HG2 GLU A 199 22.480 21.369 -35.876 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.358 22.867 -35.642 1.00 0.00 H new ATOM 1236 N LYS A 200 22.258 19.327 -31.624 1.00 0.00 N ATOM 1237 CA LYS A 200 22.009 19.239 -30.190 1.00 0.00 C ATOM 1238 C LYS A 200 21.078 18.088 -29.788 1.00 0.00 C ATOM 1239 O LYS A 200 20.239 18.268 -28.906 1.00 0.00 O ATOM 1240 CB LYS A 200 21.446 20.593 -29.747 1.00 0.00 C ATOM 1241 CG LYS A 200 20.208 20.938 -30.583 1.00 0.00 C ATOM 1242 CD LYS A 200 19.684 22.333 -30.272 1.00 0.00 C ATOM 1243 CE LYS A 200 20.712 23.401 -30.653 1.00 0.00 C ATOM 1244 NZ LYS A 200 20.196 24.760 -30.405 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.496 18.962 -32.196 1.00 0.00 H new ATOM 0 HA LYS A 200 22.948 19.012 -29.685 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.185 20.560 -28.689 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.203 21.368 -29.864 1.00 0.00 H new ATOM 0 HG2 LYS A 200 20.455 20.871 -31.642 1.00 0.00 H new ATOM 0 HG3 LYS A 200 19.425 20.205 -30.391 1.00 0.00 H new ATOM 0 HD2 LYS A 200 18.755 22.506 -30.816 1.00 0.00 H new ATOM 0 HD3 LYS A 200 19.451 22.410 -29.210 1.00 0.00 H new ATOM 0 HE2 LYS A 200 21.627 23.248 -30.080 1.00 0.00 H new ATOM 0 HE3 LYS A 200 20.974 23.296 -31.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 20.917 25.460 -30.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 19.337 24.914 -30.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 19.970 24.867 -29.396 1.00 0.00 H new ATOM 1258 N PRO A 201 21.185 16.899 -30.402 1.00 0.00 N ATOM 1259 CA PRO A 201 20.265 15.798 -30.146 1.00 0.00 C ATOM 1260 C PRO A 201 20.363 15.303 -28.702 1.00 0.00 C ATOM 1261 O PRO A 201 19.355 14.919 -28.114 1.00 0.00 O ATOM 1262 CB PRO A 201 20.664 14.698 -31.135 1.00 0.00 C ATOM 1263 CG PRO A 201 22.137 14.991 -31.406 1.00 0.00 C ATOM 1264 CD PRO A 201 22.188 16.511 -31.370 1.00 0.00 C ATOM 0 HA PRO A 201 19.229 16.108 -30.279 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.523 13.704 -30.710 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.070 14.742 -32.048 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.784 14.546 -30.650 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.457 14.598 -32.371 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.176 16.865 -31.077 1.00 0.00 H new ATOM 0 HD3 PRO A 201 21.975 16.936 -32.351 1.00 0.00 H new ATOM 1272 N GLU A 202 21.565 15.308 -28.119 1.00 0.00 N ATOM 1273 CA GLU A 202 21.751 14.865 -26.743 1.00 0.00 C ATOM 1274 C GLU A 202 21.269 15.917 -25.740 1.00 0.00 C ATOM 1275 O GLU A 202 21.381 15.705 -24.534 1.00 0.00 O ATOM 1276 CB GLU A 202 23.215 14.493 -26.511 1.00 0.00 C ATOM 1277 CG GLU A 202 24.146 15.694 -26.664 1.00 0.00 C ATOM 1278 CD GLU A 202 25.607 15.323 -26.416 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.857 14.186 -25.958 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.471 16.185 -26.686 1.00 0.00 O ATOM 0 H GLU A 202 22.421 15.615 -28.582 1.00 0.00 H new ATOM 0 HA GLU A 202 21.139 13.978 -26.580 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.328 14.073 -25.511 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.507 13.716 -27.218 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.042 16.107 -27.667 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.847 16.475 -25.965 1.00 0.00 H new ATOM 1287 N GLU A 203 20.734 17.045 -26.222 1.00 0.00 N ATOM 1288 CA GLU A 203 20.212 18.110 -25.374 1.00 0.00 C ATOM 1289 C GLU A 203 18.773 18.471 -25.760 1.00 0.00 C ATOM 1290 O GLU A 203 18.260 19.510 -25.346 1.00 0.00 O ATOM 1291 CB GLU A 203 21.124 19.340 -25.429 1.00 0.00 C ATOM 1292 CG GLU A 203 22.574 18.969 -25.116 1.00 0.00 C ATOM 1293 CD GLU A 203 23.442 20.200 -24.843 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.944 21.330 -25.045 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.606 19.998 -24.427 1.00 0.00 O1- ATOM 0 H GLU A 203 20.653 17.241 -27.220 1.00 0.00 H new ATOM 0 HA GLU A 203 20.195 17.746 -24.347 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.068 19.794 -26.419 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.775 20.087 -24.716 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.599 18.310 -24.248 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.993 18.410 -25.953 1.00 0.00 H new ATOM 1302 N THR A 204 18.123 17.612 -26.553 1.00 0.00 N ATOM 1303 CA THR A 204 16.760 17.818 -27.019 1.00 0.00 C ATOM 1304 C THR A 204 15.857 16.676 -26.560 1.00 0.00 C ATOM 1305 O THR A 204 16.240 15.512 -26.700 1.00 0.00 O ATOM 1306 CB THR A 204 16.749 17.950 -28.545 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.623 18.979 -28.946 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.357 18.265 -29.086 1.00 0.00 C ATOM 0 H THR A 204 18.540 16.744 -26.890 1.00 0.00 H new ATOM 0 HA THR A 204 16.372 18.741 -26.588 1.00 0.00 H new ATOM 0 HB THR A 204 17.070 16.989 -28.948 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.549 18.667 -28.876 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.399 18.349 -30.172 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.670 17.465 -28.811 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.006 19.206 -28.662 1.00 0.00 H new ATOM 1316 N PRO A 205 14.670 16.971 -26.019 1.00 0.00 N ATOM 1317 CA PRO A 205 13.728 15.955 -25.582 1.00 0.00 C ATOM 1318 C PRO A 205 13.210 15.186 -26.787 1.00 0.00 C ATOM 1319 O PRO A 205 13.110 15.737 -27.883 1.00 0.00 O ATOM 1320 CB PRO A 205 12.604 16.718 -24.877 1.00 0.00 C ATOM 1321 CG PRO A 205 12.638 18.090 -25.550 1.00 0.00 C ATOM 1322 CD PRO A 205 14.131 18.301 -25.802 1.00 0.00 C ATOM 0 HA PRO A 205 14.179 15.223 -24.913 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.640 16.228 -25.010 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.779 16.792 -23.804 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.065 18.101 -26.477 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.221 18.867 -24.909 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.298 18.940 -26.669 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.610 18.786 -24.951 1.00 0.00 H new ATOM 1330 N LEU A 206 12.870 13.905 -26.603 1.00 0.00 N ATOM 1331 CA LEU A 206 12.444 13.076 -27.714 1.00 0.00 C ATOM 1332 C LEU A 206 11.139 13.584 -28.326 1.00 0.00 C ATOM 1333 O LEU A 206 10.846 13.280 -29.480 1.00 0.00 O ATOM 1334 CB LEU A 206 12.276 11.624 -27.255 1.00 0.00 C ATOM 1335 CG LEU A 206 13.471 11.099 -26.451 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.208 9.644 -26.074 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.771 11.178 -27.251 1.00 0.00 C ATOM 0 H LEU A 206 12.884 13.432 -25.700 1.00 0.00 H new ATOM 0 HA LEU A 206 13.217 13.126 -28.481 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.375 11.545 -26.647 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.128 10.989 -28.129 1.00 0.00 H new ATOM 0 HG LEU A 206 13.583 11.720 -25.562 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.051 9.258 -25.501 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.302 9.582 -25.472 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.083 9.050 -26.980 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.594 10.797 -26.646 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.678 10.579 -28.157 1.00 0.00 H new ATOM 0 HD23 LEU A 206 14.969 12.215 -27.521 1.00 0.00 H new ATOM 1349 N GLU A 207 10.353 14.355 -27.566 1.00 0.00 N ATOM 1350 CA GLU A 207 9.075 14.865 -28.044 1.00 0.00 C ATOM 1351 C GLU A 207 9.295 15.946 -29.107 1.00 0.00 C ATOM 1352 O GLU A 207 8.390 16.229 -29.891 1.00 0.00 O ATOM 1353 CB GLU A 207 8.253 15.401 -26.871 1.00 0.00 C ATOM 1354 CG GLU A 207 8.782 16.734 -26.344 1.00 0.00 C ATOM 1355 CD GLU A 207 8.086 17.161 -25.051 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.105 16.490 -24.659 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.547 18.161 -24.457 1.00 0.00 O1- ATOM 0 H GLU A 207 10.586 14.637 -26.614 1.00 0.00 H new ATOM 0 HA GLU A 207 8.517 14.051 -28.507 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.216 15.524 -27.185 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.257 14.668 -26.064 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.855 16.653 -26.168 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.641 17.504 -27.102 1.00 0.00 H new ATOM 1364 N GLU A 208 10.492 16.549 -29.137 1.00 0.00 N ATOM 1365 CA GLU A 208 10.858 17.538 -30.144 1.00 0.00 C ATOM 1366 C GLU A 208 11.932 17.005 -31.088 1.00 0.00 C ATOM 1367 O GLU A 208 12.012 17.422 -32.242 1.00 0.00 O ATOM 1368 CB GLU A 208 11.384 18.807 -29.463 1.00 0.00 C ATOM 1369 CG GLU A 208 10.373 19.476 -28.529 1.00 0.00 C ATOM 1370 CD GLU A 208 9.114 19.969 -29.247 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.128 20.041 -30.496 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.136 20.277 -28.529 1.00 0.00 O ATOM 0 H GLU A 208 11.231 16.360 -28.459 1.00 0.00 H new ATOM 0 HA GLU A 208 9.963 17.763 -30.724 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.279 18.557 -28.894 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.683 19.521 -30.230 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.085 18.769 -27.751 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.852 20.319 -28.032 1.00 0.00 H new ATOM 1379 N LEU A 209 12.771 16.079 -30.612 1.00 0.00 N ATOM 1380 CA LEU A 209 13.885 15.583 -31.403 1.00 0.00 C ATOM 1381 C LEU A 209 13.408 14.689 -32.536 1.00 0.00 C ATOM 1382 O LEU A 209 13.926 14.759 -33.647 1.00 0.00 O ATOM 1383 CB LEU A 209 14.846 14.823 -30.489 1.00 0.00 C ATOM 1384 CG LEU A 209 16.083 14.344 -31.253 1.00 0.00 C ATOM 1385 CD1 LEU A 209 16.870 15.515 -31.833 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.994 13.562 -30.316 1.00 0.00 C ATOM 0 H LEU A 209 12.694 15.663 -29.684 1.00 0.00 H new ATOM 0 HA LEU A 209 14.400 16.431 -31.855 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.152 15.467 -29.665 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.333 13.967 -30.051 1.00 0.00 H new ATOM 0 HG LEU A 209 15.742 13.711 -32.072 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.741 15.138 -32.369 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.236 16.075 -32.520 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.196 16.170 -31.025 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.874 13.223 -30.863 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.305 14.204 -29.491 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.457 12.699 -29.922 1.00 0.00 H new ATOM 1398 N ALA A 210 12.411 13.845 -32.260 1.00 0.00 N ATOM 1399 CA ALA A 210 11.839 12.983 -33.279 1.00 0.00 C ATOM 1400 C ALA A 210 11.175 13.802 -34.389 1.00 0.00 C ATOM 1401 O ALA A 210 11.111 13.355 -35.530 1.00 0.00 O ATOM 1402 CB ALA A 210 10.830 12.057 -32.612 1.00 0.00 C ATOM 0 H ALA A 210 11.988 13.745 -31.337 1.00 0.00 H new ATOM 0 HA ALA A 210 12.630 12.396 -33.746 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.388 11.400 -33.361 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.333 11.456 -31.854 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.046 12.651 -32.142 1.00 0.00 H new ATOM 1408 N GLU A 211 10.681 14.999 -34.060 1.00 0.00 N ATOM 1409 CA GLU A 211 10.112 15.893 -35.056 1.00 0.00 C ATOM 1410 C GLU A 211 11.211 16.546 -35.888 1.00 0.00 C ATOM 1411 O GLU A 211 10.959 16.985 -37.007 1.00 0.00 O ATOM 1412 CB GLU A 211 9.257 16.953 -34.359 1.00 0.00 C ATOM 1413 CG GLU A 211 8.128 16.289 -33.572 1.00 0.00 C ATOM 1414 CD GLU A 211 7.007 17.263 -33.203 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.169 18.479 -33.457 1.00 0.00 O ATOM 1416 OE2 GLU A 211 5.987 16.783 -32.664 1.00 0.00 O1- ATOM 0 H GLU A 211 10.667 15.366 -33.108 1.00 0.00 H new ATOM 0 HA GLU A 211 9.482 15.316 -35.734 1.00 0.00 H new ATOM 0 HB2 GLU A 211 9.877 17.547 -33.688 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.841 17.638 -35.098 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.713 15.472 -34.161 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.536 15.850 -32.661 1.00 0.00 H new ATOM 1423 N THR A 212 12.433 16.612 -35.345 1.00 0.00 N ATOM 1424 CA THR A 212 13.593 17.096 -36.078 1.00 0.00 C ATOM 1425 C THR A 212 14.137 16.062 -37.056 1.00 0.00 C ATOM 1426 O THR A 212 14.703 16.417 -38.088 1.00 0.00 O ATOM 1427 CB THR A 212 14.678 17.594 -35.117 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.105 18.366 -34.084 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.727 18.437 -35.841 1.00 0.00 C ATOM 0 H THR A 212 12.638 16.330 -34.386 1.00 0.00 H new ATOM 0 HA THR A 212 13.263 17.942 -36.681 1.00 0.00 H new ATOM 0 HB THR A 212 15.165 16.714 -34.697 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.553 17.791 -33.514 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.480 18.772 -35.128 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.204 17.837 -36.617 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.247 19.303 -36.296 1.00 0.00 H new ATOM 1437 N PHE A 213 13.957 14.777 -36.736 1.00 0.00 N ATOM 1438 CA PHE A 213 14.372 13.695 -37.611 1.00 0.00 C ATOM 1439 C PHE A 213 13.499 13.459 -38.839 1.00 0.00 C ATOM 1440 O PHE A 213 13.988 13.002 -39.872 1.00 0.00 O ATOM 1441 CB PHE A 213 14.621 12.414 -36.815 1.00 0.00 C ATOM 1442 CG PHE A 213 15.932 12.396 -36.065 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.140 12.437 -36.774 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.943 12.328 -34.666 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.358 12.396 -36.087 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.166 12.291 -33.978 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.372 12.324 -34.689 1.00 0.00 C ATOM 0 H PHE A 213 13.522 14.467 -35.867 1.00 0.00 H new ATOM 0 HA PHE A 213 15.315 14.031 -38.042 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.806 12.277 -36.104 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.594 11.564 -37.497 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.131 12.500 -37.852 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.013 12.304 -34.118 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.288 12.420 -36.635 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.177 12.237 -32.899 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.313 12.294 -34.159 1.00 0.00 H new ATOM 1457 N GLN A 214 12.203 13.771 -38.732 1.00 0.00 N ATOM 1458 CA GLN A 214 11.262 13.592 -39.830 1.00 0.00 C ATOM 1459 C GLN A 214 11.526 14.596 -40.955 1.00 0.00 C ATOM 1460 O GLN A 214 11.020 14.428 -42.064 1.00 0.00 O ATOM 1461 CB GLN A 214 9.841 13.720 -39.270 1.00 0.00 C ATOM 1462 CG GLN A 214 8.765 13.607 -40.357 1.00 0.00 C ATOM 1463 CD GLN A 214 7.360 13.532 -39.772 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.175 13.440 -38.564 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.351 13.570 -40.637 1.00 0.00 N ATOM 0 H GLN A 214 11.784 14.152 -37.884 1.00 0.00 H new ATOM 0 HA GLN A 214 11.387 12.603 -40.271 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.678 12.945 -38.521 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.740 14.679 -38.762 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.833 14.466 -41.024 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.953 12.719 -40.961 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.539 13.647 -41.637 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.389 13.522 -40.301 1.00 0.00 H new ATOM 1474 N ASP A 215 12.315 15.636 -40.678 1.00 0.00 N ATOM 1475 CA ASP A 215 12.621 16.685 -41.639 1.00 0.00 C ATOM 1476 C ASP A 215 13.537 16.104 -42.719 1.00 0.00 C ATOM 1477 O ASP A 215 13.645 16.669 -43.807 1.00 0.00 O ATOM 1478 CB ASP A 215 13.403 17.767 -40.898 1.00 0.00 C ATOM 1479 CG ASP A 215 13.428 19.100 -41.647 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.642 19.262 -42.607 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.243 19.963 -41.248 1.00 0.00 O1- ATOM 0 H ASP A 215 12.761 15.770 -39.771 1.00 0.00 H new ATOM 0 HA ASP A 215 11.709 17.082 -42.085 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.961 17.918 -39.913 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.426 17.425 -40.740 1.00 0.00 H new ATOM 1486 N THR A 216 14.199 14.980 -42.425 1.00 0.00 N ATOM 1487 CA THR A 216 15.162 14.374 -43.334 1.00 0.00 C ATOM 1488 C THR A 216 15.079 12.851 -43.436 1.00 0.00 C ATOM 1489 O THR A 216 15.885 12.229 -44.127 1.00 0.00 O ATOM 1490 CB THR A 216 16.572 14.888 -43.014 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.418 14.689 -44.125 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.158 14.164 -41.803 1.00 0.00 C ATOM 0 H THR A 216 14.079 14.470 -41.550 1.00 0.00 H new ATOM 0 HA THR A 216 14.895 14.696 -44.340 1.00 0.00 H new ATOM 0 HB THR A 216 16.500 15.951 -42.786 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.262 13.797 -44.500 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.158 14.548 -41.598 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.520 14.332 -40.935 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.215 13.095 -42.010 1.00 0.00 H new ATOM 1500 N PHE A 217 14.111 12.239 -42.747 1.00 0.00 N ATOM 1501 CA PHE A 217 13.930 10.799 -42.759 1.00 0.00 C ATOM 1502 C PHE A 217 13.525 10.207 -44.113 1.00 0.00 C ATOM 1503 O PHE A 217 12.833 10.863 -44.888 1.00 0.00 O ATOM 1504 CB PHE A 217 13.063 10.358 -41.578 1.00 0.00 C ATOM 1505 CG PHE A 217 12.601 8.919 -41.612 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.542 7.883 -41.515 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.237 8.618 -41.724 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.118 6.548 -41.518 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.814 7.283 -41.731 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.754 6.246 -41.622 1.00 0.00 C ATOM 0 H PHE A 217 13.435 12.736 -42.167 1.00 0.00 H new ATOM 0 HA PHE A 217 14.915 10.356 -42.615 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.624 10.520 -40.658 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.185 11.002 -41.534 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.594 8.115 -41.438 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.513 9.415 -41.805 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.843 5.751 -41.440 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.763 7.051 -41.820 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.426 5.217 -41.618 1.00 0.00 H new ATOM 1520 N SER A 218 13.959 8.972 -44.394 1.00 0.00 N ATOM 1521 CA SER A 218 13.749 8.340 -45.689 1.00 0.00 C ATOM 1522 C SER A 218 12.314 7.856 -45.907 1.00 0.00 C ATOM 1523 O SER A 218 12.002 7.339 -46.980 1.00 0.00 O ATOM 1524 CB SER A 218 14.721 7.165 -45.835 1.00 0.00 C ATOM 1525 OG SER A 218 16.052 7.637 -45.815 1.00 0.00 O ATOM 0 H SER A 218 14.464 8.389 -43.727 1.00 0.00 H new ATOM 0 HA SER A 218 13.935 9.098 -46.450 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.567 6.451 -45.026 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.528 6.636 -46.768 1.00 0.00 H new ATOM 0 HG SER A 218 16.669 6.881 -45.907 1.00 0.00 H new ATOM 1531 N GLY A 219 11.436 8.011 -44.912 1.00 0.00 N ATOM 1532 CA GLY A 219 10.055 7.542 -44.996 1.00 0.00 C ATOM 1533 C GLY A 219 9.962 6.026 -44.816 1.00 0.00 C ATOM 1534 O GLY A 219 8.868 5.461 -44.818 1.00 0.00 O ATOM 0 H GLY A 219 11.665 8.465 -44.028 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.455 8.037 -44.232 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.634 7.821 -45.962 1.00 0.00 H new ATOM 1538 N ALA A 220 11.112 5.368 -44.656 1.00 0.00 N ATOM 1539 CA ALA A 220 11.221 3.936 -44.435 1.00 0.00 C ATOM 1540 C ALA A 220 12.494 3.664 -43.650 1.00 0.00 C ATOM 1541 O ALA A 220 13.404 4.491 -43.606 1.00 0.00 O ATOM 1542 CB ALA A 220 11.257 3.198 -45.768 1.00 0.00 C ATOM 0 H ALA A 220 12.017 5.837 -44.678 1.00 0.00 H new ATOM 0 HA ALA A 220 10.356 3.581 -43.874 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.339 2.126 -45.588 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.342 3.404 -46.323 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.116 3.535 -46.348 1.00 0.00 H new ATOM 1548 N LEU A 221 12.543 2.490 -43.028 1.00 0.00 N ATOM 1549 CA LEU A 221 13.566 2.140 -42.062 1.00 0.00 C ATOM 1550 C LEU A 221 14.972 2.160 -42.653 1.00 0.00 C ATOM 1551 O LEU A 221 15.201 1.681 -43.767 1.00 0.00 O ATOM 1552 CB LEU A 221 13.231 0.780 -41.453 1.00 0.00 C ATOM 1553 CG LEU A 221 11.734 0.661 -41.134 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.495 -0.624 -40.340 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.237 1.866 -40.337 1.00 0.00 C ATOM 0 H LEU A 221 11.861 1.748 -43.187 1.00 0.00 H new ATOM 0 HA LEU A 221 13.570 2.899 -41.280 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.521 -0.011 -42.145 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.811 0.635 -40.542 1.00 0.00 H new ATOM 0 HG LEU A 221 11.179 0.632 -42.071 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.434 -0.717 -40.109 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.814 -1.482 -40.932 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.067 -0.590 -39.413 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.174 1.750 -40.128 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.786 1.933 -39.398 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.396 2.776 -40.916 1.00 0.00 H new ATOM 1567 N GLY A 222 15.910 2.726 -41.893 1.00 0.00 N ATOM 1568 CA GLY A 222 17.318 2.769 -42.241 1.00 0.00 C ATOM 1569 C GLY A 222 17.977 1.434 -41.918 1.00 0.00 C ATOM 1570 O GLY A 222 17.325 0.506 -41.447 1.00 0.00 O ATOM 0 H GLY A 222 15.701 3.175 -41.001 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.432 2.993 -43.302 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.812 3.570 -41.691 1.00 0.00 H new ATOM 1574 N LYS A 223 19.284 1.333 -42.172 1.00 0.00 N ATOM 1575 CA LYS A 223 20.008 0.084 -41.980 1.00 0.00 C ATOM 1576 C LYS A 223 20.164 -0.281 -40.504 1.00 0.00 C ATOM 1577 O LYS A 223 20.497 -1.425 -40.199 1.00 0.00 O ATOM 1578 CB LYS A 223 21.379 0.181 -42.652 1.00 0.00 C ATOM 1579 CG LYS A 223 22.227 1.303 -42.044 1.00 0.00 C ATOM 1580 CD LYS A 223 23.584 1.367 -42.747 1.00 0.00 C ATOM 1581 CE LYS A 223 24.409 2.516 -42.164 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.725 2.617 -42.823 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.859 2.104 -42.511 1.00 0.00 H new ATOM 0 HA LYS A 223 19.423 -0.712 -42.441 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.903 -0.769 -42.549 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.250 0.359 -43.720 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.710 2.257 -42.145 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.368 1.128 -40.977 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.115 0.424 -42.621 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.444 1.513 -43.818 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.867 3.454 -42.284 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.546 2.362 -41.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.262 3.405 -42.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.250 1.730 -42.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.592 2.788 -43.840 1.00 0.00 H new ATOM 1596 N GLN A 224 19.935 0.662 -39.584 1.00 0.00 N ATOM 1597 CA GLN A 224 20.142 0.388 -38.169 1.00 0.00 C ATOM 1598 C GLN A 224 18.884 -0.226 -37.561 1.00 0.00 C ATOM 1599 O GLN A 224 18.963 -1.286 -36.946 1.00 0.00 O ATOM 1600 CB GLN A 224 20.525 1.683 -37.444 1.00 0.00 C ATOM 1601 CG GLN A 224 21.350 1.405 -36.183 1.00 0.00 C ATOM 1602 CD GLN A 224 20.497 1.172 -34.941 1.00 0.00 C ATOM 1603 OE1 GLN A 224 19.281 1.347 -34.963 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.132 0.772 -33.843 1.00 0.00 N ATOM 0 H GLN A 224 19.611 1.606 -39.795 1.00 0.00 H new ATOM 0 HA GLN A 224 20.956 -0.328 -38.055 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.095 2.322 -38.118 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.621 2.230 -37.174 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.977 0.530 -36.354 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.019 2.246 -36.003 1.00 0.00 H new ATOM 0 HE21 GLN A 224 22.143 0.636 -33.859 1.00 0.00 H new ATOM 0 HE22 GLN A 224 20.608 0.601 -32.985 1.00 0.00 H new ATOM 1613 N SER A 225 17.727 0.419 -37.730 1.00 0.00 N ATOM 1614 CA SER A 225 16.503 -0.069 -37.110 1.00 0.00 C ATOM 1615 C SER A 225 15.964 -1.288 -37.846 1.00 0.00 C ATOM 1616 O SER A 225 15.335 -2.135 -37.217 1.00 0.00 O ATOM 1617 CB SER A 225 15.444 1.033 -37.076 1.00 0.00 C ATOM 1618 OG SER A 225 14.903 1.242 -38.360 1.00 0.00 O ATOM 0 H SER A 225 17.617 1.268 -38.284 1.00 0.00 H new ATOM 0 HA SER A 225 16.741 -0.363 -36.088 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.650 0.760 -36.381 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.886 1.958 -36.707 1.00 0.00 H new ATOM 0 HG SER A 225 15.011 2.183 -38.611 1.00 0.00 H new ATOM 1624 N SER A 226 16.199 -1.389 -39.160 1.00 0.00 N ATOM 1625 CA SER A 226 15.702 -2.507 -39.952 1.00 0.00 C ATOM 1626 C SER A 226 16.463 -3.795 -39.639 1.00 0.00 C ATOM 1627 O SER A 226 15.934 -4.891 -39.821 1.00 0.00 O ATOM 1628 CB SER A 226 15.837 -2.166 -41.434 1.00 0.00 C ATOM 1629 OG SER A 226 15.337 -3.221 -42.227 1.00 0.00 O ATOM 0 H SER A 226 16.733 -0.704 -39.694 1.00 0.00 H new ATOM 0 HA SER A 226 14.655 -2.674 -39.701 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.293 -1.247 -41.654 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.883 -1.983 -41.678 1.00 0.00 H new ATOM 0 HG SER A 226 15.428 -2.989 -43.175 1.00 0.00 H new ATOM 1635 N SER A 227 17.704 -3.671 -39.160 1.00 0.00 N ATOM 1636 CA SER A 227 18.534 -4.820 -38.823 1.00 0.00 C ATOM 1637 C SER A 227 18.179 -5.346 -37.435 1.00 0.00 C ATOM 1638 O SER A 227 18.315 -6.537 -37.163 1.00 0.00 O ATOM 1639 CB SER A 227 20.004 -4.402 -38.878 1.00 0.00 C ATOM 1640 OG SER A 227 20.834 -5.481 -38.508 1.00 0.00 O ATOM 0 H SER A 227 18.156 -2.771 -38.997 1.00 0.00 H new ATOM 0 HA SER A 227 18.356 -5.621 -39.540 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.257 -4.068 -39.884 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.174 -3.558 -38.210 1.00 0.00 H new ATOM 0 HG SER A 227 21.772 -5.201 -38.549 1.00 0.00 H new ATOM 1646 N LEU A 228 17.719 -4.452 -36.550 1.00 0.00 N ATOM 1647 CA LEU A 228 17.353 -4.813 -35.187 1.00 0.00 C ATOM 1648 C LEU A 228 16.039 -5.595 -35.159 1.00 0.00 C ATOM 1649 O LEU A 228 15.732 -6.224 -34.150 1.00 0.00 O ATOM 1650 CB LEU A 228 17.232 -3.534 -34.353 1.00 0.00 C ATOM 1651 CG LEU A 228 18.595 -2.864 -34.152 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.391 -1.450 -33.618 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.453 -3.644 -33.158 1.00 0.00 C ATOM 0 H LEU A 228 17.593 -3.463 -36.764 1.00 0.00 H new ATOM 0 HA LEU A 228 18.126 -5.456 -34.767 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.553 -2.839 -34.847 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.795 -3.771 -33.383 1.00 0.00 H new ATOM 0 HG LEU A 228 19.106 -2.841 -35.115 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.360 -0.972 -33.474 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.804 -0.873 -34.332 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.863 -1.493 -32.665 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.414 -3.144 -33.036 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.943 -3.690 -32.196 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.615 -4.655 -33.532 1.00 0.00 H new ATOM 1665 N LEU A 229 15.268 -5.567 -36.250 1.00 0.00 N ATOM 1666 CA LEU A 229 13.983 -6.248 -36.306 1.00 0.00 C ATOM 1667 C LEU A 229 14.173 -7.759 -36.341 1.00 0.00 C ATOM 1668 O LEU A 229 13.367 -8.500 -35.785 1.00 0.00 O ATOM 1669 CB LEU A 229 13.214 -5.831 -37.563 1.00 0.00 C ATOM 1670 CG LEU A 229 13.210 -4.329 -37.824 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.450 -4.055 -39.118 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.560 -3.557 -36.682 1.00 0.00 C ATOM 0 H LEU A 229 15.518 -5.075 -37.108 1.00 0.00 H new ATOM 0 HA LEU A 229 13.423 -5.969 -35.414 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.648 -6.337 -38.425 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.184 -6.176 -37.476 1.00 0.00 H new ATOM 0 HG LEU A 229 14.244 -3.994 -37.905 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.441 -2.983 -39.315 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.940 -4.571 -39.944 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.426 -4.415 -39.022 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.578 -2.491 -36.907 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.528 -3.886 -36.562 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.109 -3.742 -35.759 1.00 0.00 H new ATOM 1684 N SER A 230 15.242 -8.219 -36.996 1.00 0.00 N ATOM 1685 CA SER A 230 15.483 -9.645 -37.164 1.00 0.00 C ATOM 1686 C SER A 230 16.203 -10.232 -35.957 1.00 0.00 C ATOM 1687 O SER A 230 16.331 -11.451 -35.855 1.00 0.00 O ATOM 1688 CB SER A 230 16.290 -9.885 -38.440 1.00 0.00 C ATOM 1689 OG SER A 230 15.604 -9.347 -39.551 1.00 0.00 O ATOM 0 H SER A 230 15.952 -7.620 -37.417 1.00 0.00 H new ATOM 0 HA SER A 230 14.520 -10.149 -37.248 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.274 -9.424 -38.351 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.451 -10.953 -38.583 1.00 0.00 H new ATOM 0 HG SER A 230 16.127 -9.502 -40.365 1.00 0.00 H new ATOM 1695 N ARG A 231 16.676 -9.385 -35.031 1.00 0.00 N ATOM 1696 CA ARG A 231 17.326 -9.869 -33.822 1.00 0.00 C ATOM 1697 C ARG A 231 16.281 -10.437 -32.869 1.00 0.00 C ATOM 1698 O ARG A 231 16.583 -11.335 -32.087 1.00 0.00 O ATOM 1699 CB ARG A 231 18.073 -8.728 -33.126 1.00 0.00 C ATOM 1700 CG ARG A 231 18.989 -7.960 -34.077 1.00 0.00 C ATOM 1701 CD ARG A 231 20.002 -8.864 -34.774 1.00 0.00 C ATOM 1702 NE ARG A 231 20.879 -9.534 -33.808 1.00 0.00 N ATOM 1703 CZ ARG A 231 22.048 -9.045 -33.381 1.00 0.00 C ATOM 1704 NH1 ARG A 231 22.503 -7.873 -33.818 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.772 -9.734 -32.504 1.00 0.00 N ATOM 0 H ARG A 231 16.617 -8.369 -35.103 1.00 0.00 H new ATOM 0 HA ARG A 231 18.038 -10.648 -34.097 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.350 -8.039 -32.688 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.665 -9.133 -32.305 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.384 -7.452 -34.828 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.520 -7.188 -33.520 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.476 -9.611 -35.368 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.604 -8.273 -35.465 1.00 0.00 H new ATOM 0 HE ARG A 231 20.577 -10.435 -33.437 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.958 -7.332 -34.489 1.00 0.00 H new ATOM 0 HH12 ARG A 231 23.397 -7.515 -33.481 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.435 -10.633 -32.159 1.00 0.00 H new ATOM 0 HH22 ARG A 231 23.664 -9.364 -32.176 1.00 0.00 H new ATOM 1719 N LEU A 232 15.052 -9.919 -32.932 1.00 0.00 N ATOM 1720 CA LEU A 232 13.961 -10.369 -32.083 1.00 0.00 C ATOM 1721 C LEU A 232 13.594 -11.814 -32.423 1.00 0.00 C ATOM 1722 O LEU A 232 13.177 -12.570 -31.545 1.00 0.00 O ATOM 1723 CB LEU A 232 12.788 -9.399 -32.274 1.00 0.00 C ATOM 1724 CG LEU A 232 11.472 -9.913 -31.683 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.671 -8.740 -31.125 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.629 -10.587 -32.764 1.00 0.00 C ATOM 0 H LEU A 232 14.791 -9.174 -33.577 1.00 0.00 H new ATOM 0 HA LEU A 232 14.248 -10.365 -31.032 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.037 -8.444 -31.812 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.651 -9.211 -33.339 1.00 0.00 H new ATOM 0 HG LEU A 232 11.707 -10.630 -30.896 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.734 -9.106 -30.704 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.249 -8.243 -30.346 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.457 -8.032 -31.926 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.697 -10.947 -32.327 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.406 -9.868 -33.553 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.181 -11.428 -33.184 1.00 0.00 H new ATOM 1738 N ILE A 233 13.754 -12.192 -33.694 1.00 0.00 N ATOM 1739 CA ILE A 233 13.473 -13.536 -34.187 1.00 0.00 C ATOM 1740 C ILE A 233 14.397 -14.580 -33.553 1.00 0.00 C ATOM 1741 O ILE A 233 14.146 -15.779 -33.664 1.00 0.00 O ATOM 1742 CB ILE A 233 13.591 -13.521 -35.721 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.534 -12.593 -36.342 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.456 -14.921 -36.319 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.094 -13.008 -36.032 1.00 0.00 C ATOM 0 H ILE A 233 14.089 -11.558 -34.420 1.00 0.00 H new ATOM 0 HA ILE A 233 12.461 -13.825 -33.903 1.00 0.00 H new ATOM 0 HB ILE A 233 14.586 -13.145 -35.957 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.696 -11.578 -35.980 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.672 -12.571 -37.423 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.545 -14.863 -37.404 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.243 -15.563 -35.924 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.483 -15.336 -36.057 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.404 -12.307 -36.503 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.913 -14.011 -36.419 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.938 -13.002 -34.953 1.00 0.00 H new ATOM 1757 N SER A 234 15.469 -14.142 -32.881 1.00 0.00 N ATOM 1758 CA SER A 234 16.420 -15.054 -32.260 1.00 0.00 C ATOM 1759 C SER A 234 16.702 -14.689 -30.800 1.00 0.00 C ATOM 1760 O SER A 234 17.236 -15.504 -30.052 1.00 0.00 O ATOM 1761 CB SER A 234 17.703 -15.046 -33.096 1.00 0.00 C ATOM 1762 OG SER A 234 18.686 -15.892 -32.534 1.00 0.00 O ATOM 0 H SER A 234 15.695 -13.155 -32.757 1.00 0.00 H new ATOM 0 HA SER A 234 15.994 -16.057 -32.238 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.479 -15.370 -34.113 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.090 -14.029 -33.163 1.00 0.00 H new ATOM 0 HG SER A 234 18.463 -16.076 -31.598 1.00 0.00 H new ATOM 1768 N SER A 235 16.341 -13.472 -30.382 1.00 0.00 N ATOM 1769 CA SER A 235 16.593 -13.008 -29.024 1.00 0.00 C ATOM 1770 C SER A 235 15.629 -13.640 -28.020 1.00 0.00 C ATOM 1771 O SER A 235 16.027 -13.933 -26.894 1.00 0.00 O ATOM 1772 CB SER A 235 16.476 -11.487 -28.970 1.00 0.00 C ATOM 1773 OG SER A 235 16.701 -11.029 -27.653 1.00 0.00 O ATOM 0 H SER A 235 15.869 -12.789 -30.974 1.00 0.00 H new ATOM 0 HA SER A 235 17.603 -13.312 -28.749 1.00 0.00 H new ATOM 0 HB2 SER A 235 17.199 -11.035 -29.649 1.00 0.00 H new ATOM 0 HB3 SER A 235 15.486 -11.179 -29.306 1.00 0.00 H new ATOM 0 HG SER A 235 16.625 -10.052 -27.629 1.00 0.00 H new ATOM 1779 N LYS A 236 14.371 -13.857 -28.420 1.00 0.00 N ATOM 1780 CA LYS A 236 13.340 -14.428 -27.552 1.00 0.00 C ATOM 1781 C LYS A 236 12.371 -15.350 -28.299 1.00 0.00 C ATOM 1782 O LYS A 236 11.753 -16.213 -27.681 1.00 0.00 O ATOM 1783 CB LYS A 236 12.505 -13.299 -26.929 1.00 0.00 C ATOM 1784 CG LYS A 236 13.297 -12.298 -26.086 1.00 0.00 C ATOM 1785 CD LYS A 236 13.860 -12.932 -24.812 1.00 0.00 C ATOM 1786 CE LYS A 236 14.558 -11.868 -23.962 1.00 0.00 C ATOM 1787 NZ LYS A 236 15.605 -11.163 -24.729 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.040 -13.640 -29.360 1.00 0.00 H new ATOM 0 HA LYS A 236 13.867 -15.013 -26.798 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.000 -12.758 -27.729 1.00 0.00 H new ATOM 0 HB3 LYS A 236 11.729 -13.743 -26.305 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.116 -11.893 -26.680 1.00 0.00 H new ATOM 0 HG3 LYS A 236 12.652 -11.461 -25.819 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.056 -13.396 -24.241 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.564 -13.723 -25.070 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.823 -11.148 -23.602 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.002 -12.336 -23.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.299 -10.752 -24.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.083 -11.835 -25.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.171 -10.404 -25.293 1.00 0.00 H new ATOM 1801 N MET A 237 12.227 -15.176 -29.615 1.00 0.00 N ATOM 1802 CA MET A 237 11.234 -15.898 -30.396 1.00 0.00 C ATOM 1803 C MET A 237 11.600 -17.368 -30.597 1.00 0.00 C ATOM 1804 O MET A 237 12.775 -17.734 -30.523 1.00 0.00 O ATOM 1805 CB MET A 237 11.053 -15.195 -31.744 1.00 0.00 C ATOM 1806 CG MET A 237 10.430 -13.813 -31.546 1.00 0.00 C ATOM 1807 SD MET A 237 8.693 -13.819 -31.031 1.00 0.00 S ATOM 1808 CE MET A 237 7.934 -14.344 -32.584 1.00 0.00 C ATOM 0 H MET A 237 12.796 -14.531 -30.163 1.00 0.00 H new ATOM 0 HA MET A 237 10.296 -15.890 -29.841 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.017 -15.098 -32.243 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.418 -15.798 -32.393 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.012 -13.273 -30.799 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.514 -13.257 -32.480 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.042 -13.747 -32.773 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.643 -14.206 -33.400 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.659 -15.397 -32.517 1.00 0.00 H new ATOM 1818 N PRO A 238 10.591 -18.213 -30.853 1.00 0.00 N ATOM 1819 CA PRO A 238 10.757 -19.615 -31.214 1.00 0.00 C ATOM 1820 C PRO A 238 11.328 -19.725 -32.631 1.00 0.00 C ATOM 1821 O PRO A 238 11.714 -18.714 -33.215 1.00 0.00 O ATOM 1822 CB PRO A 238 9.347 -20.209 -31.110 1.00 0.00 C ATOM 1823 CG PRO A 238 8.432 -19.021 -31.408 1.00 0.00 C ATOM 1824 CD PRO A 238 9.188 -17.834 -30.830 1.00 0.00 C ATOM 0 HA PRO A 238 11.456 -20.147 -30.569 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.199 -21.018 -31.825 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.158 -20.622 -30.119 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.261 -18.905 -32.478 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.455 -19.140 -30.940 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.016 -16.934 -31.421 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.858 -17.616 -29.814 1.00 0.00 H new ATOM 1832 N GLY A 239 11.392 -20.939 -33.197 1.00 0.00 N ATOM 1833 CA GLY A 239 11.912 -21.158 -34.544 1.00 0.00 C ATOM 1834 C GLY A 239 10.820 -21.583 -35.527 1.00 0.00 C ATOM 1835 O GLY A 239 9.793 -22.126 -35.120 1.00 0.00 O ATOM 0 H GLY A 239 11.084 -21.792 -32.730 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.384 -20.243 -34.902 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.687 -21.924 -34.512 1.00 0.00 H new ATOM 1839 N GLY A 240 11.045 -21.339 -36.825 1.00 0.00 N ATOM 1840 CA GLY A 240 10.133 -21.745 -37.889 1.00 0.00 C ATOM 1841 C GLY A 240 9.551 -20.575 -38.693 1.00 0.00 C ATOM 1842 O GLY A 240 8.693 -20.791 -39.547 1.00 0.00 O ATOM 0 H GLY A 240 11.874 -20.850 -37.163 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.660 -22.413 -38.570 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.313 -22.316 -37.453 1.00 0.00 H new ATOM 1846 N PHE A 241 10.004 -19.346 -38.430 1.00 0.00 N ATOM 1847 CA PHE A 241 9.493 -18.136 -39.058 1.00 0.00 C ATOM 1848 C PHE A 241 10.532 -17.046 -39.313 1.00 0.00 C ATOM 1849 O PHE A 241 11.541 -16.978 -38.614 1.00 0.00 O ATOM 1850 CB PHE A 241 8.213 -17.693 -38.344 1.00 0.00 C ATOM 1851 CG PHE A 241 7.818 -16.235 -38.441 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.273 -15.330 -37.470 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.977 -15.785 -39.473 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.887 -13.984 -37.523 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.586 -14.440 -39.523 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.040 -13.540 -38.550 1.00 0.00 C ATOM 0 H PHE A 241 10.752 -19.166 -37.760 1.00 0.00 H new ATOM 0 HA PHE A 241 9.219 -18.378 -40.085 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.389 -18.290 -38.734 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.315 -17.943 -37.288 1.00 0.00 H new ATOM 0 HD1 PHE A 241 8.923 -15.672 -36.679 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.632 -16.476 -40.228 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.241 -13.290 -36.775 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.934 -14.097 -40.313 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.738 -12.504 -38.590 1.00 0.00 H new ATOM 1866 N THR A 242 10.296 -16.190 -40.313 1.00 0.00 N ATOM 1867 CA THR A 242 11.248 -15.153 -40.705 1.00 0.00 C ATOM 1868 C THR A 242 10.647 -13.770 -40.922 1.00 0.00 C ATOM 1869 O THR A 242 9.432 -13.621 -41.039 1.00 0.00 O ATOM 1870 CB THR A 242 12.147 -15.582 -41.873 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.568 -15.162 -43.089 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.370 -17.091 -41.942 1.00 0.00 C ATOM 0 H THR A 242 9.442 -16.199 -40.870 1.00 0.00 H new ATOM 0 HA THR A 242 11.884 -15.041 -39.827 1.00 0.00 H new ATOM 0 HB THR A 242 13.117 -15.113 -41.706 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.142 -15.434 -43.836 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.014 -17.325 -42.790 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.844 -17.431 -41.021 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.411 -17.595 -42.064 1.00 0.00 H new ATOM 1880 N ILE A 243 11.505 -12.750 -40.978 1.00 0.00 N ATOM 1881 CA ILE A 243 11.035 -11.387 -41.160 1.00 0.00 C ATOM 1882 C ILE A 243 10.508 -11.179 -42.578 1.00 0.00 C ATOM 1883 O ILE A 243 9.687 -10.294 -42.804 1.00 0.00 O ATOM 1884 CB ILE A 243 12.153 -10.396 -40.833 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.573 -8.976 -40.824 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.255 -10.443 -41.895 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.006 -8.227 -39.570 1.00 0.00 C ATOM 0 H ILE A 243 12.518 -12.846 -40.900 1.00 0.00 H new ATOM 0 HA ILE A 243 10.208 -11.208 -40.473 1.00 0.00 H new ATOM 0 HB ILE A 243 12.572 -10.662 -39.863 1.00 0.00 H new ATOM 0 HG12 ILE A 243 11.906 -8.436 -41.710 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.485 -9.022 -40.869 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.038 -9.729 -41.639 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.678 -11.447 -41.936 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.834 -10.187 -42.867 1.00 0.00 H new ATOM 0 HD11 ILE A 243 11.584 -7.222 -39.583 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.650 -8.759 -38.688 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.094 -8.164 -39.541 1.00 0.00 H new ATOM 1899 N THR A 244 10.959 -11.972 -43.554 1.00 0.00 N ATOM 1900 CA THR A 244 10.557 -11.764 -44.934 1.00 0.00 C ATOM 1901 C THR A 244 9.084 -12.118 -45.064 1.00 0.00 C ATOM 1902 O THR A 244 8.346 -11.441 -45.773 1.00 0.00 O ATOM 1903 CB THR A 244 11.414 -12.648 -45.839 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.756 -12.219 -45.778 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.927 -12.584 -47.281 1.00 0.00 C ATOM 0 H THR A 244 11.597 -12.755 -43.409 1.00 0.00 H new ATOM 0 HA THR A 244 10.700 -10.725 -45.231 1.00 0.00 H new ATOM 0 HB THR A 244 11.335 -13.678 -45.492 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.307 -12.786 -46.357 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.553 -13.222 -47.905 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.894 -12.928 -47.332 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.985 -11.556 -47.639 1.00 0.00 H new ATOM 1913 N VAL A 245 8.650 -13.176 -44.379 1.00 0.00 N ATOM 1914 CA VAL A 245 7.257 -13.586 -44.400 1.00 0.00 C ATOM 1915 C VAL A 245 6.371 -12.738 -43.494 1.00 0.00 C ATOM 1916 O VAL A 245 5.153 -12.902 -43.487 1.00 0.00 O ATOM 1917 CB VAL A 245 7.101 -15.096 -44.205 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.257 -15.852 -44.861 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.046 -15.468 -42.726 1.00 0.00 C ATOM 0 H VAL A 245 9.251 -13.764 -43.802 1.00 0.00 H new ATOM 0 HA VAL A 245 6.881 -13.384 -45.403 1.00 0.00 H new ATOM 0 HB VAL A 245 6.161 -15.380 -44.677 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.124 -16.923 -44.709 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.273 -15.636 -45.929 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.199 -15.536 -44.413 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.935 -16.548 -42.626 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.967 -15.151 -42.237 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.197 -14.971 -42.257 1.00 0.00 H new ATOM 1929 N ALA A 246 6.983 -11.829 -42.724 1.00 0.00 N ATOM 1930 CA ALA A 246 6.248 -10.932 -41.850 1.00 0.00 C ATOM 1931 C ALA A 246 5.693 -9.746 -42.636 1.00 0.00 C ATOM 1932 O ALA A 246 4.615 -9.248 -42.313 1.00 0.00 O ATOM 1933 CB ALA A 246 7.176 -10.442 -40.738 1.00 0.00 C ATOM 0 H ALA A 246 7.995 -11.702 -42.696 1.00 0.00 H new ATOM 0 HA ALA A 246 5.407 -11.470 -41.413 1.00 0.00 H new ATOM 0 HB1 ALA A 246 6.629 -9.768 -40.079 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.539 -11.295 -40.165 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.022 -9.913 -41.177 1.00 0.00 H new ATOM 1939 N ARG A 247 6.412 -9.289 -43.670 1.00 0.00 N ATOM 1940 CA ARG A 247 5.931 -8.190 -44.507 1.00 0.00 C ATOM 1941 C ARG A 247 5.001 -8.732 -45.590 1.00 0.00 C ATOM 1942 O ARG A 247 4.101 -8.028 -46.049 1.00 0.00 O ATOM 1943 CB ARG A 247 7.096 -7.438 -45.162 1.00 0.00 C ATOM 1944 CG ARG A 247 8.015 -6.706 -44.175 1.00 0.00 C ATOM 1945 CD ARG A 247 9.033 -7.654 -43.540 1.00 0.00 C ATOM 1946 NE ARG A 247 10.103 -6.940 -42.831 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.051 -6.206 -43.423 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.112 -6.100 -44.749 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 11.954 -5.569 -42.683 1.00 0.00 N ATOM 0 H ARG A 247 7.321 -9.662 -43.943 1.00 0.00 H new ATOM 0 HA ARG A 247 5.388 -7.493 -43.868 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.692 -8.147 -45.737 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.693 -6.713 -45.869 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.539 -5.903 -44.693 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.413 -6.242 -43.394 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.521 -8.318 -42.844 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.472 -8.282 -44.315 1.00 0.00 H new ATOM 0 HE ARG A 247 10.124 -7.009 -41.814 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.428 -6.583 -45.331 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.843 -5.535 -45.182 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.922 -5.641 -41.666 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.678 -5.009 -43.132 1.00 0.00 H new ATOM 1963 N LYS A 248 5.224 -9.990 -45.984 1.00 0.00 N ATOM 1964 CA LYS A 248 4.449 -10.686 -47.005 1.00 0.00 C ATOM 1965 C LYS A 248 3.020 -11.013 -46.567 1.00 0.00 C ATOM 1966 O LYS A 248 2.213 -11.440 -47.389 1.00 0.00 O ATOM 1967 CB LYS A 248 5.192 -11.956 -47.378 1.00 0.00 C ATOM 1968 CG LYS A 248 6.369 -11.577 -48.275 1.00 0.00 C ATOM 1969 CD LYS A 248 7.197 -12.835 -48.476 1.00 0.00 C ATOM 1970 CE LYS A 248 8.350 -12.616 -49.454 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.859 -12.269 -50.803 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.969 -10.564 -45.589 1.00 0.00 H new ATOM 0 HA LYS A 248 4.348 -10.022 -47.863 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.546 -12.466 -46.482 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.527 -12.647 -47.896 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.016 -11.190 -49.231 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.967 -10.791 -47.815 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.595 -13.164 -47.516 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.556 -13.635 -48.846 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.995 -11.819 -49.085 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.958 -13.519 -49.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.636 -12.359 -51.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.087 -12.913 -51.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.509 -11.290 -50.804 1.00 0.00 H new ATOM 1985 N TYR A 249 2.709 -10.820 -45.279 1.00 0.00 N ATOM 1986 CA TYR A 249 1.418 -11.183 -44.708 1.00 0.00 C ATOM 1987 C TYR A 249 0.707 -10.133 -43.856 1.00 0.00 C ATOM 1988 O TYR A 249 -0.233 -10.452 -43.128 1.00 0.00 O ATOM 1989 CB TYR A 249 1.469 -12.573 -44.070 1.00 0.00 C ATOM 1990 CG TYR A 249 1.467 -13.701 -45.075 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.255 -14.208 -45.566 1.00 0.00 C ATOM 1992 CD2 TYR A 249 2.684 -14.244 -45.520 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.255 -15.253 -46.501 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.692 -15.289 -46.458 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.475 -15.798 -46.952 1.00 0.00 C ATOM 1996 OH TYR A 249 1.478 -16.814 -47.862 1.00 0.00 O ATOM 0 H TYR A 249 3.353 -10.405 -44.605 1.00 0.00 H new ATOM 0 HA TYR A 249 0.749 -11.224 -45.568 1.00 0.00 H new ATOM 0 HB2 TYR A 249 2.365 -12.648 -43.454 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.614 -12.689 -43.404 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.681 -13.792 -45.223 1.00 0.00 H new ATOM 0 HD2 TYR A 249 3.617 -13.856 -45.139 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.680 -15.641 -46.876 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.630 -15.702 -46.800 1.00 0.00 H new ATOM 0 HH TYR A 249 2.402 -17.069 -48.064 1.00 0.00 H new ATOM 2006 N LEU A 250 1.149 -8.874 -43.935 1.00 0.00 N ATOM 2007 CA LEU A 250 0.604 -7.812 -43.098 1.00 0.00 C ATOM 2008 C LEU A 250 -0.382 -6.956 -43.889 1.00 0.00 C ATOM 2009 O LEU A 250 -1.341 -6.428 -43.332 1.00 0.00 O ATOM 2010 CB LEU A 250 1.781 -6.985 -42.568 1.00 0.00 C ATOM 2011 CG LEU A 250 1.336 -5.764 -41.759 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.584 -6.190 -40.499 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.572 -4.964 -41.350 1.00 0.00 C ATOM 0 H LEU A 250 1.884 -8.570 -44.573 1.00 0.00 H new ATOM 0 HA LEU A 250 0.047 -8.230 -42.259 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.411 -7.618 -41.943 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.393 -6.655 -43.407 1.00 0.00 H new ATOM 0 HG LEU A 250 0.671 -5.159 -42.376 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.278 -5.305 -39.941 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.298 -6.765 -40.779 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.235 -6.804 -39.877 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.266 -4.091 -40.773 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.226 -5.590 -40.743 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.107 -4.639 -42.242 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.145 -6.822 -45.197 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.997 -6.035 -46.074 1.00 0.00 C ATOM 2027 C GLN A 251 -2.206 -6.844 -46.547 1.00 0.00 C ATOM 2028 O GLN A 251 -3.185 -6.268 -47.018 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.161 -5.546 -47.254 1.00 0.00 C ATOM 2030 CG GLN A 251 0.391 -6.709 -48.083 1.00 0.00 C ATOM 2031 CD GLN A 251 0.997 -6.222 -49.391 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.505 -5.109 -49.493 1.00 0.00 O ATOM 2033 NE2 GLN A 251 0.944 -7.071 -50.412 1.00 0.00 N ATOM 0 H GLN A 251 0.645 -7.259 -45.672 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.389 -5.178 -45.526 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.771 -4.904 -47.890 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.665 -4.938 -46.886 1.00 0.00 H new ATOM 0 HG2 GLN A 251 1.147 -7.242 -47.506 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.409 -7.419 -48.293 1.00 0.00 H new ATOM 0 HE21 GLN A 251 0.514 -7.988 -50.291 1.00 0.00 H new ATOM 0 HE22 GLN A 251 1.333 -6.806 -51.317 1.00 0.00 H new ATOM 2042 N THR A 252 -2.139 -8.173 -46.421 1.00 0.00 N ATOM 2043 CA THR A 252 -3.194 -9.074 -46.868 1.00 0.00 C ATOM 2044 C THR A 252 -4.281 -9.356 -45.831 1.00 0.00 C ATOM 2045 O THR A 252 -5.216 -10.110 -46.095 1.00 0.00 O ATOM 2046 CB THR A 252 -2.594 -10.337 -47.492 1.00 0.00 C ATOM 2047 OG1 THR A 252 -3.522 -10.935 -48.372 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.227 -11.359 -46.415 1.00 0.00 C ATOM 0 H THR A 252 -1.343 -8.653 -46.002 1.00 0.00 H new ATOM 0 HA THR A 252 -3.741 -8.545 -47.649 1.00 0.00 H new ATOM 0 HB THR A 252 -1.696 -10.041 -48.034 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.418 -10.899 -47.976 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.803 -12.246 -46.885 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.495 -10.924 -45.735 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.121 -11.636 -45.857 1.00 0.00 H new ATOM 2056 N ARG A 253 -4.157 -8.746 -44.643 1.00 0.00 N ATOM 2057 CA ARG A 253 -5.091 -8.966 -43.545 1.00 0.00 C ATOM 2058 C ARG A 253 -5.465 -7.666 -42.828 1.00 0.00 C ATOM 2059 O ARG A 253 -6.372 -7.666 -42.000 1.00 0.00 O ATOM 2060 CB ARG A 253 -4.471 -10.007 -42.604 1.00 0.00 C ATOM 2061 CG ARG A 253 -5.299 -10.308 -41.352 1.00 0.00 C ATOM 2062 CD ARG A 253 -6.718 -10.757 -41.701 1.00 0.00 C ATOM 2063 NE ARG A 253 -7.478 -11.067 -40.486 1.00 0.00 N ATOM 2064 CZ ARG A 253 -7.976 -10.146 -39.653 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -7.814 -8.845 -39.893 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -8.643 -10.528 -38.566 1.00 0.00 N ATOM 0 H ARG A 253 -3.407 -8.090 -44.424 1.00 0.00 H new ATOM 0 HA ARG A 253 -6.036 -9.346 -43.933 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -4.323 -10.935 -43.157 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -3.485 -9.658 -42.296 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -4.805 -11.085 -40.769 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -5.344 -9.418 -40.724 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -7.225 -9.972 -42.263 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -6.679 -11.635 -42.345 1.00 0.00 H new ATOM 0 HE ARG A 253 -7.637 -12.049 -40.261 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -7.304 -8.539 -40.722 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -8.200 -8.155 -39.248 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -8.773 -11.521 -38.370 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -9.024 -9.828 -37.929 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.780 -6.558 -43.132 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.061 -5.280 -42.489 1.00 0.00 C ATOM 2082 C TRP A 254 -5.024 -4.101 -43.462 1.00 0.00 C ATOM 2083 O TRP A 254 -5.240 -2.962 -43.054 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.110 -5.081 -41.308 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.211 -6.137 -40.256 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.430 -7.234 -40.164 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.192 -6.260 -39.182 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.843 -8.014 -39.104 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.933 -7.460 -38.461 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.277 -5.479 -38.744 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.710 -7.857 -37.370 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.049 -5.861 -37.639 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.774 -7.050 -36.953 1.00 0.00 C ATOM 0 H TRP A 254 -4.028 -6.526 -43.820 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.085 -5.310 -42.117 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.086 -5.052 -41.681 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.311 -4.111 -40.854 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.605 -7.466 -40.822 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.399 -8.890 -38.829 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.520 -4.567 -39.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.491 -8.779 -36.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.864 -5.232 -37.313 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.379 -7.342 -36.108 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.755 -4.364 -44.744 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.805 -3.346 -45.786 1.00 0.00 C ATOM 2106 C GLY A 255 -3.695 -2.303 -45.687 1.00 0.00 C ATOM 2107 O GLY A 255 -3.727 -1.326 -46.430 1.00 0.00 O ATOM 0 H GLY A 255 -4.497 -5.290 -45.084 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.746 -3.833 -46.759 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.770 -2.841 -45.740 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.717 -2.487 -44.793 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.661 -1.504 -44.588 1.00 0.00 C ATOM 2113 C LEU A 256 -0.802 -1.363 -45.848 1.00 0.00 C ATOM 2114 O LEU A 256 -0.154 -2.325 -46.256 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.789 -1.917 -43.400 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.603 -2.116 -42.118 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.657 -2.474 -40.974 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.353 -0.844 -41.736 1.00 0.00 C ATOM 0 H LEU A 256 -2.640 -3.313 -44.200 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.121 -0.539 -44.376 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.265 -2.842 -43.642 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.028 -1.155 -43.229 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.324 -2.914 -42.296 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.231 -2.617 -40.058 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.125 -3.394 -41.216 1.00 0.00 H new ATOM 0 HD13 LEU A 256 0.061 -1.667 -40.830 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.921 -1.017 -40.822 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.640 -0.036 -41.572 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.035 -0.568 -42.540 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.786 -0.174 -46.475 1.00 0.00 N ATOM 2131 CA PRO A 257 0.015 0.093 -47.658 1.00 0.00 C ATOM 2132 C PRO A 257 1.512 0.047 -47.359 1.00 0.00 C ATOM 2133 O PRO A 257 1.925 0.040 -46.199 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.390 1.489 -48.131 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.734 1.741 -47.451 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.569 0.996 -46.131 1.00 0.00 C ATOM 0 HA PRO A 257 -0.163 -0.667 -48.419 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.349 2.237 -47.842 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -0.479 1.531 -49.217 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -1.921 2.804 -47.298 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.567 1.352 -48.037 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.060 1.611 -45.388 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.534 0.718 -45.708 1.00 0.00 H new ATOM 2144 N SER A 258 2.331 0.019 -48.412 1.00 0.00 N ATOM 2145 CA SER A 258 3.772 -0.125 -48.294 1.00 0.00 C ATOM 2146 C SER A 258 4.443 1.007 -47.517 1.00 0.00 C ATOM 2147 O SER A 258 5.573 0.836 -47.061 1.00 0.00 O ATOM 2148 CB SER A 258 4.377 -0.214 -49.697 1.00 0.00 C ATOM 2149 OG SER A 258 3.892 -1.369 -50.347 1.00 0.00 O ATOM 0 H SER A 258 2.004 0.097 -49.375 1.00 0.00 H new ATOM 0 HA SER A 258 3.955 -1.036 -47.724 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.120 0.675 -50.273 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.465 -0.249 -49.634 1.00 0.00 H new ATOM 0 HG SER A 258 4.278 -1.425 -51.246 1.00 0.00 H new ATOM 2155 N GLY A 259 3.775 2.155 -47.355 1.00 0.00 N ATOM 2156 CA GLY A 259 4.350 3.264 -46.607 1.00 0.00 C ATOM 2157 C GLY A 259 4.126 3.108 -45.104 1.00 0.00 C ATOM 2158 O GLY A 259 4.726 3.844 -44.323 1.00 0.00 O ATOM 0 H GLY A 259 2.844 2.334 -47.731 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.419 3.325 -46.811 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.907 4.200 -46.946 1.00 0.00 H new ATOM 2162 N ARG A 260 3.274 2.161 -44.696 1.00 0.00 N ATOM 2163 CA ARG A 260 2.881 2.002 -43.302 1.00 0.00 C ATOM 2164 C ARG A 260 3.229 0.624 -42.743 1.00 0.00 C ATOM 2165 O ARG A 260 3.183 0.430 -41.529 1.00 0.00 O ATOM 2166 CB ARG A 260 1.394 2.352 -43.197 1.00 0.00 C ATOM 2167 CG ARG A 260 0.785 2.017 -41.835 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.551 2.746 -41.676 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.347 4.114 -41.178 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.386 5.237 -41.894 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.624 5.221 -43.201 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -0.182 6.400 -41.283 1.00 0.00 N ATOM 0 H ARG A 260 2.841 1.486 -45.327 1.00 0.00 H new ATOM 0 HA ARG A 260 3.453 2.683 -42.672 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.264 3.416 -43.393 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.847 1.816 -43.973 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.636 0.941 -41.747 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.468 2.311 -41.038 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.069 2.777 -42.635 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.190 2.195 -40.986 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.156 4.214 -40.181 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.782 4.334 -43.680 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.648 6.095 -43.726 1.00 0.00 H new ATOM 0 HH21 ARG A 260 0.001 6.424 -40.280 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.209 7.268 -41.817 1.00 0.00 H new ATOM 2186 N GLN A 261 3.582 -0.339 -43.600 1.00 0.00 N ATOM 2187 CA GLN A 261 4.046 -1.639 -43.129 1.00 0.00 C ATOM 2188 C GLN A 261 5.328 -1.465 -42.320 1.00 0.00 C ATOM 2189 O GLN A 261 5.585 -2.223 -41.390 1.00 0.00 O ATOM 2190 CB GLN A 261 4.311 -2.557 -44.324 1.00 0.00 C ATOM 2191 CG GLN A 261 3.027 -2.901 -45.080 1.00 0.00 C ATOM 2192 CD GLN A 261 3.322 -3.351 -46.505 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.422 -3.801 -46.821 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.335 -3.233 -47.384 1.00 0.00 N ATOM 0 H GLN A 261 3.554 -0.240 -44.615 1.00 0.00 H new ATOM 0 HA GLN A 261 3.279 -2.086 -42.496 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.013 -2.074 -45.003 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.784 -3.476 -43.977 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.493 -3.690 -44.551 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.371 -2.031 -45.101 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.434 -2.856 -47.091 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.478 -3.519 -48.353 1.00 0.00 H new ATOM 2203 N ASP A 262 6.138 -0.459 -42.672 1.00 0.00 N ATOM 2204 CA ASP A 262 7.370 -0.159 -41.967 1.00 0.00 C ATOM 2205 C ASP A 262 7.184 0.417 -40.563 1.00 0.00 C ATOM 2206 O ASP A 262 8.119 0.426 -39.769 1.00 0.00 O ATOM 2207 CB ASP A 262 8.294 0.690 -42.848 1.00 0.00 C ATOM 2208 CG ASP A 262 8.954 -0.126 -43.958 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.629 -1.325 -44.092 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.796 0.466 -44.673 1.00 0.00 O ATOM 0 H ASP A 262 5.949 0.165 -43.456 1.00 0.00 H new ATOM 0 HA ASP A 262 7.857 -1.116 -41.779 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.721 1.504 -43.291 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.066 1.145 -42.227 1.00 0.00 H new ATOM 2215 N GLY A 263 5.975 0.892 -40.251 1.00 0.00 N ATOM 2216 CA GLY A 263 5.684 1.459 -38.942 1.00 0.00 C ATOM 2217 C GLY A 263 5.295 0.391 -37.921 1.00 0.00 C ATOM 2218 O GLY A 263 5.476 0.598 -36.723 1.00 0.00 O ATOM 0 H GLY A 263 5.183 0.893 -40.893 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.558 2.002 -38.581 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.874 2.183 -39.034 1.00 0.00 H new ATOM 2222 N VAL A 264 4.763 -0.745 -38.374 1.00 0.00 N ATOM 2223 CA VAL A 264 4.319 -1.795 -37.462 1.00 0.00 C ATOM 2224 C VAL A 264 5.490 -2.629 -36.952 1.00 0.00 C ATOM 2225 O VAL A 264 5.457 -3.107 -35.818 1.00 0.00 O ATOM 2226 CB VAL A 264 3.278 -2.681 -38.155 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.746 -3.740 -37.188 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.101 -1.841 -38.644 1.00 0.00 C ATOM 0 H VAL A 264 4.630 -0.959 -39.362 1.00 0.00 H new ATOM 0 HA VAL A 264 3.860 -1.321 -36.594 1.00 0.00 H new ATOM 0 HB VAL A 264 3.765 -3.164 -39.002 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.008 -4.360 -37.697 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.570 -4.365 -36.844 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.280 -3.251 -36.333 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.372 -2.487 -39.133 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.632 -1.342 -37.796 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.457 -1.093 -39.353 1.00 0.00 H new ATOM 2238 N LEU A 265 6.527 -2.803 -37.778 1.00 0.00 N ATOM 2239 CA LEU A 265 7.690 -3.583 -37.383 1.00 0.00 C ATOM 2240 C LEU A 265 8.474 -2.857 -36.294 1.00 0.00 C ATOM 2241 O LEU A 265 9.174 -3.497 -35.513 1.00 0.00 O ATOM 2242 CB LEU A 265 8.583 -3.812 -38.607 1.00 0.00 C ATOM 2243 CG LEU A 265 8.247 -5.089 -39.390 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.559 -6.326 -38.550 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.782 -5.138 -39.818 1.00 0.00 C ATOM 0 H LEU A 265 6.579 -2.413 -38.719 1.00 0.00 H new ATOM 0 HA LEU A 265 7.359 -4.543 -36.986 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.496 -2.955 -39.274 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.623 -3.859 -38.283 1.00 0.00 H new ATOM 0 HG LEU A 265 8.865 -5.077 -40.288 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.315 -7.223 -39.119 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.619 -6.335 -38.295 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.966 -6.304 -37.636 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.594 -6.060 -40.368 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.144 -5.106 -38.935 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.561 -4.283 -40.457 1.00 0.00 H new ATOM 2257 N LEU A 266 8.359 -1.525 -36.232 1.00 0.00 N ATOM 2258 CA LEU A 266 9.025 -0.747 -35.197 1.00 0.00 C ATOM 2259 C LEU A 266 8.381 -1.020 -33.842 1.00 0.00 C ATOM 2260 O LEU A 266 9.059 -0.994 -32.818 1.00 0.00 O ATOM 2261 CB LEU A 266 8.917 0.741 -35.541 1.00 0.00 C ATOM 2262 CG LEU A 266 9.736 1.107 -36.782 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.378 2.535 -37.189 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.232 1.023 -36.474 1.00 0.00 C ATOM 0 H LEU A 266 7.810 -0.970 -36.889 1.00 0.00 H new ATOM 0 HA LEU A 266 10.076 -1.033 -35.145 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.871 0.999 -35.709 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.260 1.334 -34.693 1.00 0.00 H new ATOM 0 HG LEU A 266 9.510 0.412 -37.590 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.951 2.816 -38.072 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.313 2.593 -37.414 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.614 3.216 -36.372 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.802 1.286 -37.365 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.477 1.716 -35.669 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.484 0.008 -36.168 1.00 0.00 H new ATOM 2276 N VAL A 267 7.070 -1.287 -33.832 1.00 0.00 N ATOM 2277 CA VAL A 267 6.354 -1.577 -32.601 1.00 0.00 C ATOM 2278 C VAL A 267 6.575 -3.026 -32.176 1.00 0.00 C ATOM 2279 O VAL A 267 6.518 -3.337 -30.987 1.00 0.00 O ATOM 2280 CB VAL A 267 4.864 -1.281 -32.792 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.090 -1.547 -31.503 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.666 0.183 -33.178 1.00 0.00 C ATOM 0 H VAL A 267 6.488 -1.306 -34.670 1.00 0.00 H new ATOM 0 HA VAL A 267 6.739 -0.939 -31.806 1.00 0.00 H new ATOM 0 HB VAL A 267 4.493 -1.933 -33.582 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.034 -1.330 -31.662 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.207 -2.592 -31.218 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.476 -0.909 -30.708 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.603 0.383 -33.312 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.060 0.824 -32.389 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.194 0.388 -34.109 1.00 0.00 H new ATOM 2292 N ALA A 268 6.830 -3.922 -33.135 1.00 0.00 N ATOM 2293 CA ALA A 268 7.070 -5.323 -32.820 1.00 0.00 C ATOM 2294 C ALA A 268 8.375 -5.470 -32.049 1.00 0.00 C ATOM 2295 O ALA A 268 8.507 -6.359 -31.207 1.00 0.00 O ATOM 2296 CB ALA A 268 7.150 -6.120 -34.119 1.00 0.00 C ATOM 0 H ALA A 268 6.874 -3.698 -34.129 1.00 0.00 H new ATOM 0 HA ALA A 268 6.253 -5.700 -32.204 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.330 -7.171 -33.891 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.211 -6.022 -34.664 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.966 -5.737 -34.731 1.00 0.00 H new ATOM 2302 N LEU A 269 9.341 -4.591 -32.334 1.00 0.00 N ATOM 2303 CA LEU A 269 10.642 -4.633 -31.693 1.00 0.00 C ATOM 2304 C LEU A 269 10.546 -4.163 -30.240 1.00 0.00 C ATOM 2305 O LEU A 269 11.337 -4.585 -29.400 1.00 0.00 O ATOM 2306 CB LEU A 269 11.609 -3.758 -32.501 1.00 0.00 C ATOM 2307 CG LEU A 269 13.004 -3.663 -31.870 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.653 -5.049 -31.793 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.882 -2.750 -32.720 1.00 0.00 C ATOM 0 H LEU A 269 9.236 -3.837 -33.013 1.00 0.00 H new ATOM 0 HA LEU A 269 11.014 -5.657 -31.672 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.699 -4.162 -33.509 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.190 -2.756 -32.596 1.00 0.00 H new ATOM 0 HG LEU A 269 12.906 -3.259 -30.862 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.642 -4.963 -31.343 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.033 -5.708 -31.185 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.746 -5.463 -32.797 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.874 -2.681 -32.274 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.965 -3.159 -33.727 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.435 -1.757 -32.768 1.00 0.00 H new ATOM 2321 N SER A 270 9.579 -3.288 -29.942 1.00 0.00 N ATOM 2322 CA SER A 270 9.411 -2.754 -28.594 1.00 0.00 C ATOM 2323 C SER A 270 8.619 -3.725 -27.717 1.00 0.00 C ATOM 2324 O SER A 270 8.725 -3.667 -26.495 1.00 0.00 O ATOM 2325 CB SER A 270 8.697 -1.404 -28.673 1.00 0.00 C ATOM 2326 OG SER A 270 7.328 -1.571 -28.968 1.00 0.00 O ATOM 0 H SER A 270 8.902 -2.937 -30.620 1.00 0.00 H new ATOM 0 HA SER A 270 10.393 -2.621 -28.140 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.806 -0.875 -27.726 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.165 -0.786 -29.439 1.00 0.00 H new ATOM 0 HG SER A 270 7.228 -2.207 -29.706 1.00 0.00 H new ATOM 2332 N ASN A 271 7.827 -4.616 -28.327 1.00 0.00 N ATOM 2333 CA ASN A 271 7.006 -5.561 -27.597 1.00 0.00 C ATOM 2334 C ASN A 271 7.860 -6.704 -27.044 1.00 0.00 C ATOM 2335 O ASN A 271 7.786 -7.000 -25.854 1.00 0.00 O ATOM 2336 CB ASN A 271 5.937 -6.081 -28.555 1.00 0.00 C ATOM 2337 CG ASN A 271 4.670 -6.442 -27.807 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.547 -7.529 -27.249 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.713 -5.515 -27.793 1.00 0.00 N ATOM 0 H ASN A 271 7.745 -4.693 -29.341 1.00 0.00 H new ATOM 0 HA ASN A 271 6.534 -5.077 -26.742 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.717 -5.323 -29.307 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.313 -6.956 -29.085 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.836 -5.695 -27.305 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.858 -4.625 -28.270 1.00 0.00 H new ATOM 2346 N GLU A 272 8.662 -7.335 -27.914 1.00 0.00 N ATOM 2347 CA GLU A 272 9.613 -8.390 -27.573 1.00 0.00 C ATOM 2348 C GLU A 272 9.084 -9.334 -26.480 1.00 0.00 C ATOM 2349 O GLU A 272 9.550 -9.280 -25.341 1.00 0.00 O ATOM 2350 CB GLU A 272 10.945 -7.746 -27.173 1.00 0.00 C ATOM 2351 CG GLU A 272 12.040 -8.810 -27.034 1.00 0.00 C ATOM 2352 CD GLU A 272 13.317 -8.268 -26.397 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.401 -7.034 -26.192 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.212 -9.097 -26.119 1.00 0.00 O ATOM 0 H GLU A 272 8.662 -7.113 -28.909 1.00 0.00 H new ATOM 0 HA GLU A 272 9.763 -9.019 -28.451 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.239 -7.010 -27.922 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.828 -7.212 -26.230 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.662 -9.637 -26.432 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.274 -9.214 -28.019 1.00 0.00 H new ATOM 2361 N PRO A 273 8.116 -10.203 -26.795 1.00 0.00 N ATOM 2362 CA PRO A 273 7.565 -11.139 -25.832 1.00 0.00 C ATOM 2363 C PRO A 273 8.604 -12.190 -25.453 1.00 0.00 C ATOM 2364 O PRO A 273 9.262 -12.768 -26.319 1.00 0.00 O ATOM 2365 CB PRO A 273 6.360 -11.781 -26.525 1.00 0.00 C ATOM 2366 CG PRO A 273 6.716 -11.691 -28.008 1.00 0.00 C ATOM 2367 CD PRO A 273 7.485 -10.367 -28.095 1.00 0.00 C ATOM 0 HA PRO A 273 7.273 -10.644 -24.906 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.217 -12.814 -26.208 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.436 -11.248 -26.300 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.327 -12.535 -28.329 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.826 -11.684 -28.638 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.228 -10.395 -28.892 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.814 -9.536 -28.314 1.00 0.00 H new ATOM 2375 N ALA A 274 8.751 -12.443 -24.149 1.00 0.00 N ATOM 2376 CA ALA A 274 9.674 -13.457 -23.661 1.00 0.00 C ATOM 2377 C ALA A 274 9.089 -14.854 -23.874 1.00 0.00 C ATOM 2378 O ALA A 274 9.828 -15.814 -24.080 1.00 0.00 O ATOM 2379 CB ALA A 274 9.927 -13.206 -22.176 1.00 0.00 C ATOM 0 H ALA A 274 8.238 -11.955 -23.415 1.00 0.00 H new ATOM 0 HA ALA A 274 10.614 -13.399 -24.211 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.617 -13.957 -21.792 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.359 -12.214 -22.043 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.985 -13.267 -21.631 1.00 0.00 H new ATOM 2385 N ALA A 275 7.759 -14.958 -23.820 1.00 0.00 N ATOM 2386 CA ALA A 275 7.034 -16.192 -24.071 1.00 0.00 C ATOM 2387 C ALA A 275 5.564 -15.861 -24.323 1.00 0.00 C ATOM 2388 O ALA A 275 4.852 -15.463 -23.401 1.00 0.00 O ATOM 2389 CB ALA A 275 7.165 -17.120 -22.862 1.00 0.00 C ATOM 0 H ALA A 275 7.151 -14.170 -23.596 1.00 0.00 H new ATOM 0 HA ALA A 275 7.448 -16.695 -24.945 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.620 -18.045 -23.053 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.217 -17.347 -22.690 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.751 -16.630 -21.981 1.00 0.00 H new ATOM 2395 N ARG A 276 5.114 -16.025 -25.572 1.00 0.00 N ATOM 2396 CA ARG A 276 3.735 -15.764 -25.977 1.00 0.00 C ATOM 2397 C ARG A 276 3.297 -16.703 -27.095 1.00 0.00 C ATOM 2398 O ARG A 276 2.131 -16.703 -27.485 1.00 0.00 O ATOM 2399 CB ARG A 276 3.567 -14.305 -26.427 1.00 0.00 C ATOM 2400 CG ARG A 276 3.608 -13.293 -25.277 1.00 0.00 C ATOM 2401 CD ARG A 276 2.478 -13.513 -24.268 1.00 0.00 C ATOM 2402 NE ARG A 276 1.159 -13.412 -24.905 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.166 -14.296 -24.756 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.309 -15.360 -23.973 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -0.985 -14.116 -25.400 1.00 0.00 N ATOM 0 H ARG A 276 5.707 -16.347 -26.337 1.00 0.00 H new ATOM 0 HA ARG A 276 3.101 -15.944 -25.109 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.354 -14.062 -27.140 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.618 -14.204 -26.953 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.568 -13.366 -24.766 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.539 -12.283 -25.682 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.586 -14.495 -23.808 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.554 -12.776 -23.469 1.00 0.00 H new ATOM 0 HE ARG A 276 0.987 -12.607 -25.507 1.00 0.00 H new ATOM 0 HH11 ARG A 276 1.186 -15.512 -23.475 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.458 -16.024 -23.870 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.109 -13.305 -26.006 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.743 -14.789 -25.287 1.00 0.00 H new ATOM 2419 N LEU A 277 4.239 -17.498 -27.607 1.00 0.00 N ATOM 2420 CA LEU A 277 4.015 -18.415 -28.713 1.00 0.00 C ATOM 2421 C LEU A 277 4.778 -19.705 -28.444 1.00 0.00 C ATOM 2422 O LEU A 277 5.931 -19.662 -28.014 1.00 0.00 O ATOM 2423 CB LEU A 277 4.516 -17.778 -30.013 1.00 0.00 C ATOM 2424 CG LEU A 277 3.843 -16.437 -30.324 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.668 -15.717 -31.379 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.426 -16.654 -30.851 1.00 0.00 C ATOM 0 H LEU A 277 5.196 -17.518 -27.253 1.00 0.00 H new ATOM 0 HA LEU A 277 2.951 -18.631 -28.809 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.594 -17.630 -29.946 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.340 -18.466 -30.839 1.00 0.00 H new ATOM 0 HG LEU A 277 3.784 -15.844 -29.412 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.203 -14.759 -31.613 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.676 -15.548 -31.000 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.717 -16.327 -32.281 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.966 -15.689 -31.066 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.464 -17.249 -31.764 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.835 -17.179 -30.100 1.00 0.00 H new ATOM 2438 N GLY A 278 4.146 -20.851 -28.696 1.00 0.00 N ATOM 2439 CA GLY A 278 4.794 -22.142 -28.510 1.00 0.00 C ATOM 2440 C GLY A 278 5.497 -22.607 -29.782 1.00 0.00 C ATOM 2441 O GLY A 278 6.223 -23.598 -29.762 1.00 0.00 O ATOM 0 H GLY A 278 3.184 -20.908 -29.030 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.518 -22.073 -27.698 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.052 -22.883 -28.212 1.00 0.00 H new ATOM 2445 N SER A 279 5.281 -21.891 -30.889 1.00 0.00 N ATOM 2446 CA SER A 279 5.906 -22.164 -32.171 1.00 0.00 C ATOM 2447 C SER A 279 5.923 -20.889 -33.000 1.00 0.00 C ATOM 2448 O SER A 279 5.008 -20.073 -32.897 1.00 0.00 O ATOM 2449 CB SER A 279 5.142 -23.273 -32.897 1.00 0.00 C ATOM 2450 OG SER A 279 5.685 -23.463 -34.185 1.00 0.00 O ATOM 0 H SER A 279 4.651 -21.089 -30.911 1.00 0.00 H new ATOM 0 HA SER A 279 6.931 -22.501 -32.018 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.200 -24.200 -32.327 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.087 -23.011 -32.972 1.00 0.00 H new ATOM 0 HG SER A 279 5.194 -24.175 -34.645 1.00 0.00 H new ATOM 2456 N GLU A 280 6.956 -20.700 -33.825 1.00 0.00 N ATOM 2457 CA GLU A 280 7.090 -19.456 -34.568 1.00 0.00 C ATOM 2458 C GLU A 280 6.174 -19.450 -35.791 1.00 0.00 C ATOM 2459 O GLU A 280 5.990 -18.407 -36.411 1.00 0.00 O ATOM 2460 CB GLU A 280 8.555 -19.253 -34.952 1.00 0.00 C ATOM 2461 CG GLU A 280 8.937 -17.777 -34.812 1.00 0.00 C ATOM 2462 CD GLU A 280 10.318 -17.467 -35.367 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.938 -18.363 -35.982 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.731 -16.306 -35.153 1.00 0.00 O ATOM 0 H GLU A 280 7.696 -21.382 -33.990 1.00 0.00 H new ATOM 0 HA GLU A 280 6.780 -18.622 -33.939 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.194 -19.864 -34.314 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.719 -19.583 -35.978 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.198 -17.165 -35.329 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.903 -17.497 -33.759 1.00 0.00 H new ATOM 2471 N ALA A 281 5.592 -20.596 -36.155 1.00 0.00 N ATOM 2472 CA ALA A 281 4.621 -20.636 -37.238 1.00 0.00 C ATOM 2473 C ALA A 281 3.369 -19.857 -36.828 1.00 0.00 C ATOM 2474 O ALA A 281 2.606 -19.406 -37.681 1.00 0.00 O ATOM 2475 CB ALA A 281 4.283 -22.090 -37.553 1.00 0.00 C ATOM 0 H ALA A 281 5.778 -21.498 -35.717 1.00 0.00 H new ATOM 0 HA ALA A 281 5.035 -20.173 -38.134 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.556 -22.127 -38.364 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.189 -22.617 -37.853 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.863 -22.566 -36.667 1.00 0.00 H new ATOM 2481 N ASP A 282 3.164 -19.695 -35.515 1.00 0.00 N ATOM 2482 CA ASP A 282 2.091 -18.882 -34.973 1.00 0.00 C ATOM 2483 C ASP A 282 2.482 -17.415 -34.813 1.00 0.00 C ATOM 2484 O ASP A 282 1.638 -16.578 -34.501 1.00 0.00 O ATOM 2485 CB ASP A 282 1.592 -19.470 -33.645 1.00 0.00 C ATOM 2486 CG ASP A 282 0.899 -20.825 -33.812 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.724 -21.268 -34.969 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.548 -21.413 -32.765 1.00 0.00 O ATOM 0 H ASP A 282 3.748 -20.132 -34.801 1.00 0.00 H new ATOM 0 HA ASP A 282 1.277 -18.904 -35.697 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.436 -19.581 -32.964 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.898 -18.768 -33.181 1.00 0.00 H new ATOM 2493 N ALA A 283 3.761 -17.085 -35.025 1.00 0.00 N ATOM 2494 CA ALA A 283 4.242 -15.721 -34.889 1.00 0.00 C ATOM 2495 C ALA A 283 3.736 -14.851 -36.036 1.00 0.00 C ATOM 2496 O ALA A 283 3.764 -13.626 -35.934 1.00 0.00 O ATOM 2497 CB ALA A 283 5.765 -15.713 -34.825 1.00 0.00 C ATOM 0 H ALA A 283 4.481 -17.756 -35.293 1.00 0.00 H new ATOM 0 HA ALA A 283 3.853 -15.301 -33.961 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.119 -14.687 -34.723 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.096 -16.298 -33.967 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.170 -16.148 -35.739 1.00 0.00 H new ATOM 2503 N LYS A 284 3.276 -15.469 -37.129 1.00 0.00 N ATOM 2504 CA LYS A 284 2.660 -14.741 -38.227 1.00 0.00 C ATOM 2505 C LYS A 284 1.289 -14.229 -37.786 1.00 0.00 C ATOM 2506 O LYS A 284 0.833 -13.189 -38.263 1.00 0.00 O ATOM 2507 CB LYS A 284 2.557 -15.680 -39.431 1.00 0.00 C ATOM 2508 CG LYS A 284 1.949 -14.957 -40.634 1.00 0.00 C ATOM 2509 CD LYS A 284 1.823 -15.900 -41.828 1.00 0.00 C ATOM 2510 CE LYS A 284 3.202 -16.321 -42.341 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.083 -17.197 -43.522 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.322 -16.478 -37.271 1.00 0.00 H new ATOM 0 HA LYS A 284 3.260 -13.877 -38.512 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.547 -16.057 -39.690 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.945 -16.544 -39.173 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.967 -14.565 -40.370 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.571 -14.104 -40.903 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.253 -16.783 -41.540 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.268 -15.409 -42.627 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.784 -15.436 -42.598 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.744 -16.841 -41.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.938 -17.782 -43.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.251 -17.812 -43.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.975 -16.615 -44.377 1.00 0.00 H new ATOM 2525 N ALA A 285 0.637 -14.953 -36.875 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.627 -14.531 -36.296 1.00 0.00 C ATOM 2527 C ALA A 285 -0.388 -13.506 -35.189 1.00 0.00 C ATOM 2528 O ALA A 285 -1.311 -12.795 -34.795 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.361 -15.752 -35.744 1.00 0.00 C ATOM 0 H ALA A 285 0.975 -15.848 -36.522 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.239 -14.062 -37.066 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.310 -15.440 -35.308 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.548 -16.460 -36.551 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.750 -16.228 -34.978 1.00 0.00 H new ATOM 2535 N PHE A 286 0.845 -13.416 -34.678 1.00 0.00 N ATOM 2536 CA PHE A 286 1.200 -12.396 -33.703 1.00 0.00 C ATOM 2537 C PHE A 286 1.277 -10.976 -34.264 1.00 0.00 C ATOM 2538 O PHE A 286 1.110 -9.998 -33.535 1.00 0.00 O ATOM 2539 CB PHE A 286 2.429 -12.814 -32.892 1.00 0.00 C ATOM 2540 CG PHE A 286 3.106 -11.696 -32.132 1.00 0.00 C ATOM 2541 CD1 PHE A 286 2.704 -11.391 -30.822 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.138 -10.965 -32.735 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.342 -10.361 -30.117 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.775 -9.937 -32.030 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.375 -9.635 -30.719 1.00 0.00 C ATOM 0 H PHE A 286 1.611 -14.042 -34.928 1.00 0.00 H new ATOM 0 HA PHE A 286 0.364 -12.334 -33.007 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.132 -13.587 -32.183 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.155 -13.265 -33.568 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.904 -11.949 -30.358 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.443 -11.195 -33.745 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.036 -10.128 -29.108 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.573 -9.377 -32.494 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.865 -8.841 -30.175 1.00 0.00 H new ATOM 2555 N LEU A 287 1.525 -10.863 -35.574 1.00 0.00 N ATOM 2556 CA LEU A 287 1.573 -9.580 -36.259 1.00 0.00 C ATOM 2557 C LEU A 287 0.176 -8.965 -36.334 1.00 0.00 C ATOM 2558 O LEU A 287 0.040 -7.752 -36.491 1.00 0.00 O ATOM 2559 CB LEU A 287 2.136 -9.773 -37.672 1.00 0.00 C ATOM 2560 CG LEU A 287 3.507 -10.451 -37.665 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.946 -10.696 -39.106 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.547 -9.571 -36.972 1.00 0.00 C ATOM 0 H LEU A 287 1.697 -11.663 -36.183 1.00 0.00 H new ATOM 0 HA LEU A 287 2.221 -8.904 -35.701 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.440 -10.372 -38.259 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.215 -8.804 -38.164 1.00 0.00 H new ATOM 0 HG LEU A 287 3.428 -11.393 -37.122 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.923 -11.179 -39.112 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.220 -11.339 -39.603 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.009 -9.744 -39.634 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.513 -10.075 -36.980 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.629 -8.621 -37.499 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.241 -9.389 -35.942 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.858 -9.800 -36.219 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.231 -9.323 -36.194 1.00 0.00 C ATOM 2576 C ASP A 288 -2.545 -8.420 -35.007 1.00 0.00 C ATOM 2577 O ASP A 288 -3.461 -7.604 -35.069 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.213 -10.495 -36.289 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.256 -11.117 -37.686 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.640 -10.538 -38.611 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.911 -12.173 -37.812 1.00 0.00 O ATOM 0 H ASP A 288 -0.764 -10.813 -36.142 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.354 -8.693 -37.075 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.932 -11.259 -35.564 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.211 -10.150 -36.018 1.00 0.00 H new ATOM 2586 N SER A 289 -1.778 -8.560 -33.923 1.00 0.00 N ATOM 2587 CA SER A 289 -1.901 -7.695 -32.767 1.00 0.00 C ATOM 2588 C SER A 289 -1.088 -6.422 -32.952 1.00 0.00 C ATOM 2589 O SER A 289 -1.529 -5.348 -32.550 1.00 0.00 O ATOM 2590 CB SER A 289 -1.400 -8.437 -31.527 1.00 0.00 C ATOM 2591 OG SER A 289 -2.356 -9.395 -31.118 1.00 0.00 O ATOM 0 H SER A 289 -1.058 -9.277 -33.831 1.00 0.00 H new ATOM 0 HA SER A 289 -2.950 -7.423 -32.647 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.451 -8.928 -31.745 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.214 -7.729 -30.720 1.00 0.00 H new ATOM 0 HG SER A 289 -2.027 -9.867 -30.325 1.00 0.00 H new ATOM 2597 N MET A 290 0.094 -6.536 -33.565 1.00 0.00 N ATOM 2598 CA MET A 290 1.010 -5.412 -33.695 1.00 0.00 C ATOM 2599 C MET A 290 0.408 -4.299 -34.552 1.00 0.00 C ATOM 2600 O MET A 290 0.758 -3.133 -34.385 1.00 0.00 O ATOM 2601 CB MET A 290 2.330 -5.883 -34.297 1.00 0.00 C ATOM 2602 CG MET A 290 3.043 -6.929 -33.431 1.00 0.00 C ATOM 2603 SD MET A 290 3.514 -6.363 -31.773 1.00 0.00 S ATOM 2604 CE MET A 290 2.070 -6.925 -30.832 1.00 0.00 C ATOM 0 H MET A 290 0.435 -7.403 -33.979 1.00 0.00 H new ATOM 0 HA MET A 290 1.191 -5.007 -32.700 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.143 -6.304 -35.285 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.987 -5.024 -34.435 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.394 -7.799 -33.330 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.940 -7.260 -33.954 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.239 -6.753 -29.769 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.188 -6.371 -31.153 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.913 -7.989 -31.007 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.498 -4.650 -35.469 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.146 -3.661 -36.317 1.00 0.00 C ATOM 2616 C ALA A 291 -2.025 -2.737 -35.473 1.00 0.00 C ATOM 2617 O ALA A 291 -2.211 -1.571 -35.816 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.981 -4.389 -37.368 1.00 0.00 C ATOM 0 H ALA A 291 -0.795 -5.611 -35.639 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.394 -3.047 -36.813 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.473 -3.659 -38.011 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.333 -5.025 -37.971 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.734 -5.003 -36.873 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.563 -3.256 -34.364 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.387 -2.463 -33.463 1.00 0.00 C ATOM 2626 C GLN A 292 -2.517 -1.709 -32.465 1.00 0.00 C ATOM 2627 O GLN A 292 -2.894 -0.630 -32.005 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.359 -3.383 -32.728 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.284 -4.078 -33.735 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.721 -4.111 -33.237 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.009 -4.648 -32.172 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.637 -3.530 -34.005 1.00 0.00 N ATOM 0 H GLN A 292 -2.438 -4.226 -34.073 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.948 -1.731 -34.044 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.806 -4.127 -32.155 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.950 -2.807 -32.016 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.241 -3.557 -34.691 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.935 -5.095 -33.910 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.362 -3.093 -34.885 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.615 -3.521 -33.715 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.346 -2.266 -32.127 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.407 -1.591 -31.243 1.00 0.00 C ATOM 2643 C LYS A 293 0.081 -0.318 -31.916 1.00 0.00 C ATOM 2644 O LYS A 293 0.228 0.716 -31.269 1.00 0.00 O ATOM 2645 CB LYS A 293 0.790 -2.493 -30.949 1.00 0.00 C ATOM 2646 CG LYS A 293 0.430 -3.827 -30.291 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.408 -3.657 -29.026 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.894 -3.806 -29.350 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.723 -3.718 -28.131 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.034 -3.180 -32.455 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.910 -1.354 -30.305 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.317 -2.693 -31.882 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.483 -1.957 -30.300 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.118 -4.442 -31.004 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.346 -4.364 -30.045 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.114 -4.400 -28.285 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.221 -2.677 -28.587 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.194 -3.029 -30.053 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.067 -4.764 -29.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.726 -3.823 -28.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.452 -4.475 -27.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.576 -2.794 -27.677 1.00 0.00 H new ATOM 2663 N TYR A 294 0.326 -0.397 -33.229 1.00 0.00 N ATOM 2664 CA TYR A 294 0.706 0.756 -34.020 1.00 0.00 C ATOM 2665 C TYR A 294 -0.387 1.800 -34.215 1.00 0.00 C ATOM 2666 O TYR A 294 -0.125 2.998 -34.128 1.00 0.00 O ATOM 2667 CB TYR A 294 1.352 0.333 -35.340 1.00 0.00 C ATOM 2668 CG TYR A 294 1.429 1.457 -36.350 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.348 1.704 -37.212 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.577 2.262 -36.412 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.407 2.773 -38.118 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.643 3.327 -37.322 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.554 3.586 -38.177 1.00 0.00 C ATOM 2674 OH TYR A 294 1.601 4.631 -39.054 1.00 0.00 O ATOM 0 H TYR A 294 0.264 -1.264 -33.762 1.00 0.00 H new ATOM 0 HA TYR A 294 1.454 1.276 -33.422 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.357 -0.040 -35.143 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.784 -0.493 -35.767 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.527 1.072 -37.177 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.412 2.061 -35.757 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.429 2.973 -38.772 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.526 3.947 -37.367 1.00 0.00 H new ATOM 0 HH TYR A 294 2.462 5.092 -38.968 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.617 1.345 -34.481 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.724 2.236 -34.784 1.00 0.00 C ATOM 2686 C ALA A 295 -3.088 3.111 -33.584 1.00 0.00 C ATOM 2687 O ALA A 295 -3.663 4.182 -33.756 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.923 1.398 -35.232 1.00 0.00 C ATOM 0 H ALA A 295 -1.864 0.355 -34.490 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.426 2.911 -35.587 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.761 2.056 -35.462 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.656 0.826 -36.121 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.208 0.714 -34.433 1.00 0.00 H new ATOM 2694 N SER A 296 -2.750 2.665 -32.373 1.00 0.00 N ATOM 2695 CA SER A 296 -3.009 3.434 -31.164 1.00 0.00 C ATOM 2696 C SER A 296 -2.037 4.605 -31.044 1.00 0.00 C ATOM 2697 O SER A 296 -2.313 5.575 -30.340 1.00 0.00 O ATOM 2698 CB SER A 296 -2.884 2.506 -29.957 1.00 0.00 C ATOM 2699 OG SER A 296 -3.141 3.216 -28.764 1.00 0.00 O ATOM 0 H SER A 296 -2.293 1.768 -32.208 1.00 0.00 H new ATOM 0 HA SER A 296 -4.016 3.848 -31.207 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.585 1.677 -30.053 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.883 2.075 -29.923 1.00 0.00 H new ATOM 0 HG SER A 296 -3.059 2.610 -27.998 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.891 4.523 -31.730 1.00 0.00 N ATOM 2706 CA ILE A 297 0.149 5.537 -31.657 1.00 0.00 C ATOM 2707 C ILE A 297 -0.059 6.599 -32.735 1.00 0.00 C ATOM 2708 O ILE A 297 0.115 7.788 -32.473 1.00 0.00 O ATOM 2709 CB ILE A 297 1.521 4.863 -31.805 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.733 3.847 -30.672 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.643 5.905 -31.801 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.870 2.877 -30.996 1.00 0.00 C ATOM 0 H ILE A 297 -0.665 3.746 -32.351 1.00 0.00 H new ATOM 0 HA ILE A 297 0.101 6.037 -30.690 1.00 0.00 H new ATOM 0 HB ILE A 297 1.547 4.339 -32.761 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.957 4.375 -29.745 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.812 3.288 -30.506 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.605 5.404 -31.907 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.500 6.596 -32.632 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.623 6.457 -30.862 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.993 2.172 -30.173 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.633 2.331 -31.909 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.796 3.435 -31.137 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.431 6.177 -33.946 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.659 7.087 -35.064 1.00 0.00 C ATOM 2726 C VAL A 298 -2.087 7.640 -35.050 1.00 0.00 C ATOM 2727 O VAL A 298 -2.358 8.665 -35.676 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.340 6.349 -36.372 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.249 5.136 -36.540 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.458 7.252 -37.596 1.00 0.00 C ATOM 0 H VAL A 298 -0.582 5.195 -34.176 1.00 0.00 H new ATOM 0 HA VAL A 298 0.001 7.950 -34.975 1.00 0.00 H new ATOM 0 HB VAL A 298 0.698 6.023 -36.301 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.007 4.627 -37.473 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.101 4.452 -35.704 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.289 5.461 -36.563 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.222 6.681 -38.494 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.475 7.637 -37.668 1.00 0.00 H new ATOM 0 HG23 VAL A 298 0.239 8.085 -37.502 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.007 6.978 -34.337 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.385 7.432 -34.195 1.00 0.00 C ATOM 2742 C GLY A 299 -5.314 6.921 -35.297 1.00 0.00 C ATOM 2743 O GLY A 299 -6.490 7.283 -35.320 1.00 0.00 O ATOM 0 H GLY A 299 -2.809 6.108 -33.842 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.768 7.106 -33.228 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.401 8.522 -34.194 1.00 0.00 H new ATOM 2747 N VAL A 300 -4.808 6.086 -36.212 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.615 5.497 -37.278 1.00 0.00 C ATOM 2749 C VAL A 300 -6.542 4.395 -36.781 1.00 0.00 C ATOM 2750 O VAL A 300 -6.582 4.085 -35.590 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.732 4.974 -38.418 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -3.695 6.014 -38.838 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.027 3.674 -38.037 1.00 0.00 C ATOM 0 H VAL A 300 -3.828 5.802 -36.231 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.246 6.300 -37.658 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.395 4.774 -39.260 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.085 5.613 -39.647 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.202 6.917 -39.179 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.057 6.255 -37.988 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.411 3.336 -38.871 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.395 3.845 -37.165 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.770 2.912 -37.803 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.287 3.806 -37.717 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.177 2.692 -37.441 1.00 0.00 C ATOM 2765 C ASP A 301 -8.110 1.763 -38.649 1.00 0.00 C ATOM 2766 O ASP A 301 -8.073 2.222 -39.792 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.599 3.221 -37.218 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.555 2.144 -36.708 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.066 1.070 -36.292 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.778 2.406 -36.738 1.00 0.00 O ATOM 0 H ASP A 301 -7.285 4.096 -38.695 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.886 2.151 -36.541 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.569 4.043 -36.502 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -9.982 3.628 -38.154 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.095 0.454 -38.386 1.00 0.00 N ATOM 2776 CA LEU A 302 -7.894 -0.567 -39.408 1.00 0.00 C ATOM 2777 C LEU A 302 -9.205 -0.931 -40.100 1.00 0.00 C ATOM 2778 O LEU A 302 -10.164 -1.287 -39.380 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.219 -1.794 -38.777 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.034 -1.425 -37.874 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.380 -2.697 -37.344 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -4.979 -0.629 -38.633 1.00 0.00 C ATOM 0 H LEU A 302 -8.223 0.073 -37.448 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.238 -0.170 -40.183 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.955 -2.348 -38.194 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -6.873 -2.459 -39.568 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.420 -0.815 -37.057 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.539 -2.434 -36.703 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.109 -3.269 -36.770 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.024 -3.299 -38.180 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.155 -0.385 -37.962 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.605 -1.223 -39.467 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.422 0.292 -39.014 1.00 0.00 H new