USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=39 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 271 ASN : amide:sc= 0.978 K(o=-0.96,f=-5.7!) USER MOD Set 1.2: A 290 MET CE :methyl 177:sc= -1.94 (180deg=-2.01) USER MOD Set 2.1: A 162 SER OG : rot 180:sc= 0.0276 USER MOD Set 2.2: A 165 SER OG : rot 87:sc= 0.02 USER MOD Set 3.1: A 152 HIS : no HD1:sc= 0.749 K(o=0.7,f=-3.1!) USER MOD Set 3.2: A 168 MET CE :methyl -120:sc= -0.0534 (180deg=-0.569) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.022) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 1.08 (180deg=1.08) USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= 0.52 (180deg=0.346) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=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+ 169:sc=-0.000776 (180deg=-0.146) USER MOD Single : A 179 LYS NZ :NH3+ 163:sc= -0.0159 (180deg=-0.298) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.837 K(o=0.84,f=-0.95) USER MOD Single : A 184 ASN : amide:sc= 0.97 K(o=0.97,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.17) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0312 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 79:sc= 1.24 USER MOD Single : A 212 THR OG1 : rot 72:sc= 0.202 USER MOD Single : A 214 GLN : amide:sc= -0.0262 K(o=-0.026,f=-1.4) USER MOD Single : A 216 THR OG1 : rot -31:sc= 0.215 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= -0.616 K(o=-0.62,f=-2.3!) USER MOD Single : A 225 SER OG : rot -102:sc= 1.12 USER MOD Single : A 226 SER OG : rot 180:sc= 0.463 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 -19:sc= 0.184 USER MOD Single : A 235 SER OG : rot 167:sc= 1.04 USER MOD Single : A 236 LYS NZ :NH3+ -137:sc= 0.471 (180deg=-0.411) USER MOD Single : A 237 MET CE :methyl -173:sc= -0.275 (180deg=-0.488) 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= -0.0535 (180deg=-0.319) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 252 THR OG1 : rot -38:sc= 0.0951 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.152 K(o=0.15,f=-0.76) USER MOD Single : A 270 SER OG : rot -120:sc= -0.303 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 165:sc= -0.04 (180deg=-0.255) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= -0.0104 X(o=-0.01,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 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.222 3.558 -45.262 1.00 0.00 N ATOM 306 CA ILE A 140 -6.136 4.248 -44.577 1.00 0.00 C ATOM 307 C ILE A 140 -5.292 5.035 -45.576 1.00 0.00 C ATOM 308 O ILE A 140 -5.145 4.640 -46.730 1.00 0.00 O ATOM 309 CB ILE A 140 -5.258 3.260 -43.799 1.00 0.00 C ATOM 310 CG1 ILE A 140 -6.082 2.186 -43.075 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.388 4.042 -42.809 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.175 1.140 -42.430 1.00 0.00 C ATOM 0 HA ILE A 140 -6.576 4.944 -43.863 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.626 2.729 -44.511 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.704 2.653 -42.311 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.756 1.702 -43.782 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.759 3.348 -42.250 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.758 4.744 -43.354 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.027 4.590 -42.117 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.785 0.392 -41.924 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.572 0.657 -43.199 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.520 1.624 -41.706 1.00 0.00 H new ATOM 324 N ALA A 141 -4.737 6.164 -45.124 1.00 0.00 N ATOM 325 CA ALA A 141 -3.885 7.002 -45.949 1.00 0.00 C ATOM 326 C ALA A 141 -2.550 6.313 -46.224 1.00 0.00 C ATOM 327 O ALA A 141 -2.024 5.601 -45.370 1.00 0.00 O ATOM 328 CB ALA A 141 -3.673 8.342 -45.245 1.00 0.00 C ATOM 0 H ALA A 141 -4.870 6.516 -44.176 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.368 7.174 -46.911 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.034 8.978 -45.858 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.636 8.831 -45.096 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.198 8.174 -44.278 1.00 0.00 H new ATOM 334 N ASP A 142 -2.009 6.529 -47.423 1.00 0.00 N ATOM 335 CA ASP A 142 -0.744 5.956 -47.863 1.00 0.00 C ATOM 336 C ASP A 142 0.496 6.747 -47.440 1.00 0.00 C ATOM 337 O ASP A 142 1.553 6.634 -48.057 1.00 0.00 O ATOM 338 CB ASP A 142 -0.756 5.621 -49.361 1.00 0.00 C ATOM 339 CG ASP A 142 -1.305 6.746 -50.243 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.489 7.874 -49.733 1.00 0.00 O ATOM 341 OD2 ASP A 142 -1.540 6.467 -51.439 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.450 7.120 -48.128 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.654 5.014 -47.322 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.260 5.386 -49.679 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.355 4.724 -49.518 1.00 0.00 H new ATOM 346 N GLU A 143 0.367 7.551 -46.381 1.00 0.00 N ATOM 347 CA GLU A 143 1.429 8.426 -45.910 1.00 0.00 C ATOM 348 C GLU A 143 2.630 7.620 -45.401 1.00 0.00 C ATOM 349 O GLU A 143 2.467 6.498 -44.922 1.00 0.00 O ATOM 350 CB GLU A 143 0.886 9.358 -44.824 1.00 0.00 C ATOM 351 CG GLU A 143 0.396 8.589 -43.591 1.00 0.00 C ATOM 352 CD GLU A 143 -0.144 9.528 -42.507 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.039 10.762 -42.683 1.00 0.00 O ATOM 354 OE2 GLU A 143 -0.659 9.000 -41.499 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.487 7.609 -45.826 1.00 0.00 H new ATOM 0 HA GLU A 143 1.781 9.030 -46.746 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.666 10.059 -44.526 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.065 9.948 -45.232 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.386 7.889 -43.887 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.216 7.997 -43.183 1.00 0.00 H new ATOM 361 N PRO A 144 3.841 8.184 -45.500 1.00 0.00 N ATOM 362 CA PRO A 144 5.074 7.561 -45.052 1.00 0.00 C ATOM 363 C PRO A 144 5.153 7.503 -43.524 1.00 0.00 C ATOM 364 O PRO A 144 4.308 8.057 -42.823 1.00 0.00 O ATOM 365 CB PRO A 144 6.188 8.449 -45.617 1.00 0.00 C ATOM 366 CG PRO A 144 5.540 9.830 -45.671 1.00 0.00 C ATOM 367 CD PRO A 144 4.105 9.496 -46.069 1.00 0.00 C ATOM 0 HA PRO A 144 5.149 6.529 -45.393 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.071 8.443 -44.978 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.507 8.115 -46.604 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.588 10.340 -44.709 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.024 10.479 -46.400 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.407 10.239 -45.683 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.991 9.484 -47.153 1.00 0.00 H new ATOM 375 N VAL A 145 6.184 6.828 -43.010 1.00 0.00 N ATOM 376 CA VAL A 145 6.413 6.694 -41.580 1.00 0.00 C ATOM 377 C VAL A 145 6.874 8.038 -41.029 1.00 0.00 C ATOM 378 O VAL A 145 7.582 8.779 -41.707 1.00 0.00 O ATOM 379 CB VAL A 145 7.464 5.612 -41.317 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.796 5.486 -39.830 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.962 4.260 -41.816 1.00 0.00 C ATOM 0 H VAL A 145 6.885 6.358 -43.583 1.00 0.00 H new ATOM 0 HA VAL A 145 5.491 6.397 -41.081 1.00 0.00 H new ATOM 0 HB VAL A 145 8.366 5.908 -41.853 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.545 4.707 -39.689 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.186 6.435 -39.462 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.894 5.226 -39.277 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.717 3.498 -41.624 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.042 3.998 -41.294 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.768 4.317 -42.887 1.00 0.00 H new ATOM 391 N LYS A 146 6.472 8.345 -39.794 1.00 0.00 N ATOM 392 CA LYS A 146 6.849 9.588 -39.142 1.00 0.00 C ATOM 393 C LYS A 146 8.004 9.331 -38.179 1.00 0.00 C ATOM 394 O LYS A 146 8.080 8.267 -37.569 1.00 0.00 O ATOM 395 CB LYS A 146 5.639 10.177 -38.412 1.00 0.00 C ATOM 396 CG LYS A 146 4.466 10.348 -39.378 1.00 0.00 C ATOM 397 CD LYS A 146 3.257 10.909 -38.632 1.00 0.00 C ATOM 398 CE LYS A 146 2.096 11.019 -39.616 1.00 0.00 C ATOM 399 NZ LYS A 146 0.886 11.557 -38.964 1.00 0.00 N1+ ATOM 0 H LYS A 146 5.880 7.739 -39.226 1.00 0.00 H new ATOM 0 HA LYS A 146 7.180 10.311 -39.888 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.349 9.523 -37.589 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.903 11.140 -37.976 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.747 11.019 -40.190 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.213 9.389 -39.830 1.00 0.00 H new ATOM 0 HD2 LYS A 146 2.989 10.258 -37.800 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.491 11.886 -38.210 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.381 11.665 -40.447 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.879 10.037 -40.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.115 11.619 -39.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 0.601 10.927 -38.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.088 12.504 -38.585 1.00 0.00 H new ATOM 413 N ALA A 147 8.905 10.303 -38.041 1.00 0.00 N ATOM 414 CA ALA A 147 10.053 10.146 -37.158 1.00 0.00 C ATOM 415 C ALA A 147 9.616 10.083 -35.698 1.00 0.00 C ATOM 416 O ALA A 147 10.392 9.656 -34.848 1.00 0.00 O ATOM 417 CB ALA A 147 11.013 11.316 -37.374 1.00 0.00 C ATOM 0 H ALA A 147 8.861 11.199 -38.526 1.00 0.00 H new ATOM 0 HA ALA A 147 10.556 9.209 -37.394 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.875 11.205 -36.716 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.347 11.326 -38.412 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.502 12.252 -37.148 1.00 0.00 H new ATOM 423 N SER A 148 8.383 10.501 -35.399 1.00 0.00 N ATOM 424 CA SER A 148 7.857 10.514 -34.036 1.00 0.00 C ATOM 425 C SER A 148 7.695 9.111 -33.465 1.00 0.00 C ATOM 426 O SER A 148 7.544 8.959 -32.253 1.00 0.00 O ATOM 427 CB SER A 148 6.517 11.236 -34.019 1.00 0.00 C ATOM 428 OG SER A 148 6.683 12.569 -34.456 1.00 0.00 O ATOM 0 H SER A 148 7.722 10.840 -36.098 1.00 0.00 H new ATOM 0 HA SER A 148 8.577 11.038 -33.407 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.807 10.718 -34.664 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.100 11.224 -33.012 1.00 0.00 H new ATOM 0 HG SER A 148 5.817 13.027 -34.444 1.00 0.00 H new ATOM 434 N LEU A 149 7.727 8.086 -34.320 1.00 0.00 N ATOM 435 CA LEU A 149 7.672 6.705 -33.863 1.00 0.00 C ATOM 436 C LEU A 149 9.034 6.038 -34.020 1.00 0.00 C ATOM 437 O LEU A 149 9.434 5.247 -33.170 1.00 0.00 O ATOM 438 CB LEU A 149 6.582 5.971 -34.652 1.00 0.00 C ATOM 439 CG LEU A 149 6.555 4.471 -34.357 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.242 4.214 -32.882 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.474 3.814 -35.210 1.00 0.00 C ATOM 0 H LEU A 149 7.791 8.192 -35.332 1.00 0.00 H new ATOM 0 HA LEU A 149 7.422 6.668 -32.803 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.611 6.403 -34.411 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.744 6.125 -35.719 1.00 0.00 H new ATOM 0 HG LEU A 149 7.534 4.053 -34.589 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.228 3.140 -32.695 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.007 4.681 -32.261 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.268 4.638 -32.638 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.449 2.744 -35.005 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.505 4.252 -34.970 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.695 3.976 -36.265 1.00 0.00 H new ATOM 453 N LEU A 150 9.755 6.348 -35.099 1.00 0.00 N ATOM 454 CA LEU A 150 11.054 5.739 -35.335 1.00 0.00 C ATOM 455 C LEU A 150 12.077 6.217 -34.308 1.00 0.00 C ATOM 456 O LEU A 150 12.872 5.421 -33.813 1.00 0.00 O ATOM 457 CB LEU A 150 11.491 6.054 -36.767 1.00 0.00 C ATOM 458 CG LEU A 150 12.912 5.565 -37.066 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.043 4.061 -36.854 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.243 5.869 -38.524 1.00 0.00 C ATOM 0 H LEU A 150 9.460 7.012 -35.815 1.00 0.00 H new ATOM 0 HA LEU A 150 10.982 4.658 -35.219 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.796 5.590 -37.466 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.438 7.130 -36.932 1.00 0.00 H new ATOM 0 HG LEU A 150 13.594 6.076 -36.387 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.064 3.750 -37.075 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.806 3.818 -35.818 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.353 3.539 -37.517 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.253 5.525 -38.747 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.533 5.356 -39.173 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.180 6.944 -38.695 1.00 0.00 H new ATOM 472 N LEU A 151 12.062 7.511 -33.975 1.00 0.00 N ATOM 473 CA LEU A 151 12.994 8.071 -33.009 1.00 0.00 C ATOM 474 C LEU A 151 12.713 7.478 -31.631 1.00 0.00 C ATOM 475 O LEU A 151 13.629 7.075 -30.915 1.00 0.00 O ATOM 476 CB LEU A 151 12.821 9.593 -33.027 1.00 0.00 C ATOM 477 CG LEU A 151 13.580 10.390 -31.960 1.00 0.00 C ATOM 478 CD1 LEU A 151 12.929 10.330 -30.583 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.052 10.003 -31.890 1.00 0.00 C ATOM 0 H LEU A 151 11.408 8.189 -34.366 1.00 0.00 H new ATOM 0 HA LEU A 151 14.027 7.829 -33.259 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.130 9.958 -34.007 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.759 9.815 -32.924 1.00 0.00 H new ATOM 0 HG LEU A 151 13.524 11.429 -32.284 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.518 10.915 -29.876 1.00 0.00 H new ATOM 0 HD12 LEU A 151 11.920 10.738 -30.640 1.00 0.00 H new ATOM 0 HD13 LEU A 151 12.884 9.294 -30.247 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.547 10.594 -31.120 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.139 8.944 -31.646 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.524 10.193 -32.854 1.00 0.00 H new ATOM 491 N HIS A 152 11.430 7.428 -31.270 1.00 0.00 N ATOM 492 CA HIS A 152 10.977 6.915 -29.985 1.00 0.00 C ATOM 493 C HIS A 152 11.383 5.452 -29.780 1.00 0.00 C ATOM 494 O HIS A 152 11.698 5.053 -28.657 1.00 0.00 O ATOM 495 CB HIS A 152 9.454 7.070 -29.945 1.00 0.00 C ATOM 496 CG HIS A 152 8.851 7.129 -28.566 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.505 7.388 -28.309 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.506 6.960 -27.378 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.384 7.385 -26.974 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.566 7.129 -26.391 1.00 0.00 N ATOM 0 H HIS A 152 10.671 7.747 -31.872 1.00 0.00 H new ATOM 0 HA HIS A 152 11.445 7.476 -29.176 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.183 7.979 -30.482 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.006 6.236 -30.485 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.554 6.738 -27.243 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.462 7.564 -26.441 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.737 7.070 -25.387 1.00 0.00 H new ATOM 508 N VAL A 153 11.380 4.647 -30.849 1.00 0.00 N ATOM 509 CA VAL A 153 11.695 3.225 -30.749 1.00 0.00 C ATOM 510 C VAL A 153 13.207 3.016 -30.695 1.00 0.00 C ATOM 511 O VAL A 153 13.667 2.077 -30.045 1.00 0.00 O ATOM 512 CB VAL A 153 11.103 2.502 -31.965 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.612 1.066 -32.088 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.584 2.447 -31.809 1.00 0.00 C ATOM 0 H VAL A 153 11.162 4.962 -31.794 1.00 0.00 H new ATOM 0 HA VAL A 153 11.265 2.820 -29.833 1.00 0.00 H new ATOM 0 HB VAL A 153 11.404 3.053 -32.856 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.165 0.595 -32.964 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.697 1.072 -32.194 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.338 0.505 -31.195 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.148 1.935 -32.667 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.331 1.906 -30.897 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.187 3.461 -31.751 1.00 0.00 H new ATOM 524 N LEU A 154 13.995 3.865 -31.363 1.00 0.00 N ATOM 525 CA LEU A 154 15.444 3.699 -31.366 1.00 0.00 C ATOM 526 C LEU A 154 16.017 3.933 -29.972 1.00 0.00 C ATOM 527 O LEU A 154 17.014 3.308 -29.606 1.00 0.00 O ATOM 528 CB LEU A 154 16.077 4.682 -32.355 1.00 0.00 C ATOM 529 CG LEU A 154 15.806 4.288 -33.810 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.219 5.440 -34.718 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.584 3.035 -34.211 1.00 0.00 C ATOM 0 H LEU A 154 13.656 4.663 -31.901 1.00 0.00 H new ATOM 0 HA LEU A 154 15.674 2.678 -31.670 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.686 5.683 -32.172 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.153 4.724 -32.185 1.00 0.00 H new ATOM 0 HG LEU A 154 14.742 4.073 -33.912 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.030 5.170 -35.757 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.642 6.329 -34.463 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.281 5.646 -34.584 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.365 2.788 -35.250 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.653 3.219 -34.099 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.290 2.204 -33.570 1.00 0.00 H new ATOM 543 N VAL A 155 15.407 4.828 -29.192 1.00 0.00 N ATOM 544 CA VAL A 155 15.847 5.061 -27.825 1.00 0.00 C ATOM 545 C VAL A 155 15.328 3.943 -26.931 1.00 0.00 C ATOM 546 O VAL A 155 16.072 3.396 -26.120 1.00 0.00 O ATOM 547 CB VAL A 155 15.304 6.398 -27.320 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.646 6.542 -25.839 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.898 7.555 -28.127 1.00 0.00 C ATOM 0 H VAL A 155 14.613 5.397 -29.486 1.00 0.00 H new ATOM 0 HA VAL A 155 16.937 5.083 -27.801 1.00 0.00 H new ATOM 0 HB VAL A 155 14.222 6.425 -27.446 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.263 7.493 -25.468 1.00 0.00 H new ATOM 0 HG12 VAL A 155 15.191 5.725 -25.279 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.728 6.512 -25.711 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.501 8.500 -27.755 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.983 7.551 -28.024 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.633 7.439 -29.178 1.00 0.00 H new ATOM 559 N ALA A 156 14.048 3.605 -27.086 1.00 0.00 N ATOM 560 CA ALA A 156 13.408 2.599 -26.261 1.00 0.00 C ATOM 561 C ALA A 156 14.127 1.256 -26.368 1.00 0.00 C ATOM 562 O ALA A 156 14.364 0.598 -25.359 1.00 0.00 O ATOM 563 CB ALA A 156 11.951 2.469 -26.702 1.00 0.00 C ATOM 0 H ALA A 156 13.434 4.023 -27.785 1.00 0.00 H new ATOM 0 HA ALA A 156 13.455 2.904 -25.216 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.452 1.716 -26.092 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.447 3.428 -26.579 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.913 2.171 -27.750 1.00 0.00 H new ATOM 569 N HIS A 157 14.478 0.837 -27.586 1.00 0.00 N ATOM 570 CA HIS A 157 15.103 -0.460 -27.785 1.00 0.00 C ATOM 571 C HIS A 157 16.546 -0.472 -27.284 1.00 0.00 C ATOM 572 O HIS A 157 17.036 -1.513 -26.848 1.00 0.00 O ATOM 573 CB HIS A 157 15.023 -0.825 -29.265 1.00 0.00 C ATOM 574 CG HIS A 157 15.669 -2.149 -29.579 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.270 -3.385 -29.065 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.706 -2.338 -30.448 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.086 -4.286 -29.631 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.959 -3.687 -30.461 1.00 0.00 N ATOM 0 H HIS A 157 14.339 1.377 -28.440 1.00 0.00 H new ATOM 0 HA HIS A 157 14.567 -1.208 -27.200 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.977 -0.856 -29.570 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.504 -0.043 -29.853 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.224 -1.577 -31.013 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.048 -5.349 -29.446 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.684 -4.154 -31.006 1.00 0.00 H new ATOM 586 N LYS A 158 17.240 0.672 -27.337 1.00 0.00 N ATOM 587 CA LYS A 158 18.604 0.777 -26.856 1.00 0.00 C ATOM 588 C LYS A 158 18.655 0.641 -25.338 1.00 0.00 C ATOM 589 O LYS A 158 19.644 0.175 -24.779 1.00 0.00 O ATOM 590 CB LYS A 158 19.146 2.147 -27.269 1.00 0.00 C ATOM 591 CG LYS A 158 20.632 2.260 -26.960 1.00 0.00 C ATOM 592 CD LYS A 158 21.426 1.452 -27.981 1.00 0.00 C ATOM 593 CE LYS A 158 22.884 1.545 -27.566 1.00 0.00 C ATOM 594 NZ LYS A 158 23.768 0.990 -28.609 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.865 1.542 -27.715 1.00 0.00 H new ATOM 0 HA LYS A 158 19.207 -0.023 -27.285 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.980 2.302 -28.335 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.601 2.931 -26.744 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.942 3.305 -26.987 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.834 1.893 -25.954 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.093 0.414 -27.998 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.283 1.849 -28.986 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.146 2.586 -27.378 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.035 1.005 -26.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.758 1.066 -28.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.531 -0.010 -28.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.639 1.523 -29.493 1.00 0.00 H new ATOM 608 N LEU A 159 17.578 1.055 -24.666 1.00 0.00 N ATOM 609 CA LEU A 159 17.481 1.011 -23.216 1.00 0.00 C ATOM 610 C LEU A 159 16.581 -0.145 -22.776 1.00 0.00 C ATOM 611 O LEU A 159 16.252 -0.259 -21.595 1.00 0.00 O ATOM 612 CB LEU A 159 16.969 2.354 -22.687 1.00 0.00 C ATOM 613 CG LEU A 159 17.855 3.534 -23.112 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.196 4.837 -22.663 1.00 0.00 C ATOM 615 CD2 LEU A 159 19.237 3.445 -22.471 1.00 0.00 C ATOM 0 H LEU A 159 16.747 1.432 -25.121 1.00 0.00 H new ATOM 0 HA LEU A 159 18.471 0.836 -22.795 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.954 2.519 -23.048 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.919 2.316 -21.599 1.00 0.00 H new ATOM 0 HG LEU A 159 17.967 3.505 -24.196 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.818 5.681 -22.961 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.215 4.928 -23.129 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.084 4.833 -21.579 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.842 4.294 -22.790 1.00 0.00 H new ATOM 0 HD22 LEU A 159 19.136 3.459 -21.386 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.722 2.518 -22.778 1.00 0.00 H new ATOM 627 N LYS A 160 16.191 -0.994 -23.730 1.00 0.00 N ATOM 628 CA LYS A 160 15.375 -2.173 -23.479 1.00 0.00 C ATOM 629 C LYS A 160 14.031 -1.824 -22.835 1.00 0.00 C ATOM 630 O LYS A 160 13.416 -2.662 -22.176 1.00 0.00 O ATOM 631 CB LYS A 160 16.177 -3.227 -22.705 1.00 0.00 C ATOM 632 CG LYS A 160 17.367 -3.764 -23.516 1.00 0.00 C ATOM 633 CD LYS A 160 18.578 -2.833 -23.617 1.00 0.00 C ATOM 634 CE LYS A 160 19.071 -2.372 -22.243 1.00 0.00 C ATOM 635 NZ LYS A 160 20.292 -1.554 -22.377 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.440 -0.875 -24.712 1.00 0.00 H new ATOM 0 HA LYS A 160 15.113 -2.620 -24.438 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.541 -2.792 -21.774 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.521 -4.054 -22.435 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.691 -4.704 -23.070 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.022 -3.991 -24.525 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.386 -3.347 -24.137 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.315 -1.962 -24.218 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.292 -1.794 -21.746 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.275 -3.239 -21.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.440 -1.006 -21.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 21.110 -2.175 -22.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 20.187 -0.903 -23.181 1.00 0.00 H new ATOM 649 N LYS A 161 13.579 -0.583 -23.032 1.00 0.00 N ATOM 650 CA LYS A 161 12.306 -0.088 -22.535 1.00 0.00 C ATOM 651 C LYS A 161 11.244 -0.097 -23.626 1.00 0.00 C ATOM 652 O LYS A 161 11.559 -0.295 -24.798 1.00 0.00 O ATOM 653 CB LYS A 161 12.494 1.312 -21.970 1.00 0.00 C ATOM 654 CG LYS A 161 13.087 1.210 -20.571 1.00 0.00 C ATOM 655 CD LYS A 161 12.821 2.533 -19.870 1.00 0.00 C ATOM 656 CE LYS A 161 13.223 2.451 -18.401 1.00 0.00 C ATOM 657 NZ LYS A 161 12.968 3.729 -17.709 1.00 0.00 N1+ ATOM 0 H LYS A 161 14.105 0.117 -23.555 1.00 0.00 H new ATOM 0 HA LYS A 161 11.958 -0.750 -21.742 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.152 1.893 -22.616 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.538 1.835 -21.936 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.634 0.385 -20.021 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.157 1.010 -20.621 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.379 3.330 -20.362 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.764 2.787 -19.950 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.666 1.652 -17.912 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.280 2.196 -18.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.250 3.646 -16.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.519 4.485 -18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.955 3.958 -17.764 1.00 0.00 H new ATOM 671 N SER A 162 9.984 0.119 -23.245 1.00 0.00 N ATOM 672 CA SER A 162 8.890 0.281 -24.179 1.00 0.00 C ATOM 673 C SER A 162 8.561 1.746 -24.393 1.00 0.00 C ATOM 674 O SER A 162 9.030 2.611 -23.658 1.00 0.00 O ATOM 675 CB SER A 162 7.666 -0.439 -23.635 1.00 0.00 C ATOM 676 OG SER A 162 7.352 0.048 -22.350 1.00 0.00 O ATOM 0 H SER A 162 9.701 0.186 -22.267 1.00 0.00 H new ATOM 0 HA SER A 162 9.186 -0.143 -25.139 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.819 -0.292 -24.306 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.855 -1.512 -23.590 1.00 0.00 H new ATOM 0 HG SER A 162 6.562 -0.419 -22.007 1.00 0.00 H new ATOM 682 N LEU A 163 7.743 2.023 -25.405 1.00 0.00 N ATOM 683 CA LEU A 163 7.306 3.383 -25.676 1.00 0.00 C ATOM 684 C LEU A 163 6.446 3.897 -24.520 1.00 0.00 C ATOM 685 O LEU A 163 6.299 5.104 -24.341 1.00 0.00 O ATOM 686 CB LEU A 163 6.527 3.436 -26.993 1.00 0.00 C ATOM 687 CG LEU A 163 7.261 2.713 -28.126 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.532 2.939 -29.445 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.703 3.201 -28.279 1.00 0.00 C ATOM 0 H LEU A 163 7.372 1.323 -26.048 1.00 0.00 H new ATOM 0 HA LEU A 163 8.182 4.025 -25.769 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.545 2.984 -26.851 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.362 4.476 -27.274 1.00 0.00 H new ATOM 0 HG LEU A 163 7.278 1.653 -27.871 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.060 2.422 -30.246 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.516 2.551 -29.370 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.498 4.006 -29.663 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.185 2.661 -29.094 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.704 4.268 -28.500 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.248 3.022 -27.352 1.00 0.00 H new ATOM 701 N ASP A 164 5.890 2.968 -23.738 1.00 0.00 N ATOM 702 CA ASP A 164 5.139 3.275 -22.535 1.00 0.00 C ATOM 703 C ASP A 164 6.013 3.606 -21.327 1.00 0.00 C ATOM 704 O ASP A 164 5.510 4.110 -20.323 1.00 0.00 O ATOM 705 CB ASP A 164 4.153 2.145 -22.222 1.00 0.00 C ATOM 706 CG ASP A 164 2.995 2.063 -23.215 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.932 2.914 -24.130 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 2.170 1.136 -23.048 1.00 0.00 O ATOM 0 H ASP A 164 5.954 1.969 -23.933 1.00 0.00 H new ATOM 0 HA ASP A 164 4.582 4.189 -22.742 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.688 1.195 -22.219 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.753 2.289 -21.218 1.00 0.00 H new ATOM 713 N SER A 165 7.318 3.325 -21.421 1.00 0.00 N ATOM 714 CA SER A 165 8.270 3.597 -20.347 1.00 0.00 C ATOM 715 C SER A 165 9.312 4.636 -20.765 1.00 0.00 C ATOM 716 O SER A 165 10.283 4.858 -20.043 1.00 0.00 O ATOM 717 CB SER A 165 8.938 2.302 -19.880 1.00 0.00 C ATOM 718 OG SER A 165 7.963 1.382 -19.431 1.00 0.00 O ATOM 0 H SER A 165 7.741 2.902 -22.247 1.00 0.00 H new ATOM 0 HA SER A 165 7.715 4.018 -19.509 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.511 1.865 -20.698 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.642 2.517 -19.076 1.00 0.00 H new ATOM 0 HG SER A 165 7.633 0.858 -20.191 1.00 0.00 H new ATOM 724 N ILE A 166 9.114 5.269 -21.921 1.00 0.00 N ATOM 725 CA ILE A 166 10.004 6.304 -22.427 1.00 0.00 C ATOM 726 C ILE A 166 9.194 7.585 -22.623 1.00 0.00 C ATOM 727 O ILE A 166 8.530 7.734 -23.648 1.00 0.00 O ATOM 728 CB ILE A 166 10.618 5.849 -23.750 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.466 4.582 -23.587 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.443 6.976 -24.378 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.785 4.797 -22.850 1.00 0.00 C ATOM 0 H ILE A 166 8.323 5.073 -22.535 1.00 0.00 H new ATOM 0 HA ILE A 166 10.812 6.490 -21.720 1.00 0.00 H new ATOM 0 HB ILE A 166 9.795 5.602 -24.421 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.881 3.835 -23.050 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.678 4.172 -24.574 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.872 6.632 -25.319 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.801 7.837 -24.565 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.245 7.263 -23.697 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.321 3.850 -22.779 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.393 5.518 -23.396 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.584 5.176 -21.848 1.00 0.00 H new ATOM 743 N PRO A 167 9.235 8.515 -21.665 1.00 0.00 N ATOM 744 CA PRO A 167 8.601 9.814 -21.812 1.00 0.00 C ATOM 745 C PRO A 167 9.390 10.640 -22.820 1.00 0.00 C ATOM 746 O PRO A 167 10.615 10.732 -22.734 1.00 0.00 O ATOM 747 CB PRO A 167 8.640 10.442 -20.421 1.00 0.00 C ATOM 748 CG PRO A 167 9.875 9.798 -19.787 1.00 0.00 C ATOM 749 CD PRO A 167 9.896 8.393 -20.384 1.00 0.00 C ATOM 0 HA PRO A 167 7.576 9.752 -22.179 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.731 11.527 -20.470 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.735 10.224 -19.854 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.783 10.350 -20.029 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.799 9.770 -18.700 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.917 8.030 -20.501 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.377 7.683 -19.739 1.00 0.00 H new ATOM 757 N MET A 168 8.701 11.250 -23.784 1.00 0.00 N ATOM 758 CA MET A 168 9.357 12.057 -24.789 1.00 0.00 C ATOM 759 C MET A 168 9.892 13.346 -24.174 1.00 0.00 C ATOM 760 O MET A 168 10.743 14.007 -24.761 1.00 0.00 O ATOM 761 CB MET A 168 8.358 12.347 -25.906 1.00 0.00 C ATOM 762 CG MET A 168 7.709 11.055 -26.411 1.00 0.00 C ATOM 763 SD MET A 168 7.438 11.032 -28.193 1.00 0.00 S ATOM 764 CE MET A 168 9.169 10.879 -28.687 1.00 0.00 C ATOM 0 H MET A 168 7.687 11.195 -23.883 1.00 0.00 H new ATOM 0 HA MET A 168 10.210 11.519 -25.202 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.588 13.027 -25.542 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.864 12.850 -26.730 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.341 10.210 -26.137 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.754 10.916 -25.905 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.449 11.734 -29.303 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.800 10.850 -27.799 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.305 9.961 -29.258 1.00 0.00 H new ATOM 774 N SER A 169 9.400 13.710 -22.986 1.00 0.00 N ATOM 775 CA SER A 169 9.768 14.960 -22.340 1.00 0.00 C ATOM 776 C SER A 169 11.154 14.900 -21.707 1.00 0.00 C ATOM 777 O SER A 169 11.527 15.808 -20.964 1.00 0.00 O ATOM 778 CB SER A 169 8.707 15.317 -21.298 1.00 0.00 C ATOM 779 OG SER A 169 8.673 14.322 -20.297 1.00 0.00 O ATOM 0 H SER A 169 8.739 13.145 -22.452 1.00 0.00 H new ATOM 0 HA SER A 169 9.812 15.738 -23.102 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.931 16.287 -20.854 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.730 15.402 -21.774 1.00 0.00 H new ATOM 0 HG SER A 169 7.994 14.553 -19.629 1.00 0.00 H new ATOM 785 N LYS A 170 11.923 13.843 -21.989 1.00 0.00 N ATOM 786 CA LYS A 170 13.232 13.641 -21.382 1.00 0.00 C ATOM 787 C LYS A 170 14.326 13.523 -22.433 1.00 0.00 C ATOM 788 O LYS A 170 14.090 13.055 -23.546 1.00 0.00 O ATOM 789 CB LYS A 170 13.201 12.403 -20.482 1.00 0.00 C ATOM 790 CG LYS A 170 12.177 12.538 -19.351 1.00 0.00 C ATOM 791 CD LYS A 170 12.595 13.616 -18.351 1.00 0.00 C ATOM 792 CE LYS A 170 11.474 13.812 -17.327 1.00 0.00 C ATOM 793 NZ LYS A 170 11.834 14.842 -16.336 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.652 13.109 -22.643 1.00 0.00 H new ATOM 0 HA LYS A 170 13.466 14.515 -20.774 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.964 11.525 -21.082 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.191 12.240 -20.056 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.201 12.785 -19.769 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.071 11.583 -18.837 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.517 13.325 -17.848 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.798 14.553 -18.871 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.556 14.101 -17.839 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.272 12.869 -16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.057 14.955 -15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.697 14.553 -15.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.003 15.746 -16.821 1.00 0.00 H new ATOM 807 N THR A 171 15.529 13.955 -22.055 1.00 0.00 N ATOM 808 CA THR A 171 16.722 13.903 -22.888 1.00 0.00 C ATOM 809 C THR A 171 17.439 12.561 -22.891 1.00 0.00 C ATOM 810 O THR A 171 17.299 11.795 -21.942 1.00 0.00 O ATOM 811 CB THR A 171 17.676 15.045 -22.527 1.00 0.00 C ATOM 812 OG1 THR A 171 16.947 16.171 -22.081 1.00 0.00 O ATOM 813 CG2 THR A 171 18.559 15.449 -23.707 1.00 0.00 C ATOM 0 H THR A 171 15.701 14.361 -21.135 1.00 0.00 H new ATOM 0 HA THR A 171 16.373 14.031 -23.913 1.00 0.00 H new ATOM 0 HB THR A 171 18.323 14.682 -21.728 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.568 16.893 -21.852 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.220 16.262 -23.406 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.157 14.594 -24.024 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.931 15.779 -24.535 1.00 0.00 H new ATOM 821 N ILE A 172 18.208 12.266 -23.943 1.00 0.00 N ATOM 822 CA ILE A 172 18.981 11.031 -24.024 1.00 0.00 C ATOM 823 C ILE A 172 19.868 10.868 -22.794 1.00 0.00 C ATOM 824 O ILE A 172 20.104 9.746 -22.346 1.00 0.00 O ATOM 825 CB ILE A 172 19.816 11.055 -25.309 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.907 10.832 -26.521 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.887 9.964 -25.289 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.703 12.137 -27.288 1.00 0.00 C ATOM 0 H ILE A 172 18.310 12.874 -24.755 1.00 0.00 H new ATOM 0 HA ILE A 172 18.305 10.176 -24.051 1.00 0.00 H new ATOM 0 HB ILE A 172 20.303 12.028 -25.376 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.347 10.082 -27.179 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.943 10.442 -26.193 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.464 10.004 -26.213 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.551 10.121 -24.439 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.410 8.988 -25.201 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.054 11.958 -28.145 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.242 12.876 -26.633 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.667 12.510 -27.634 1.00 0.00 H new ATOM 840 N LYS A 173 20.362 11.982 -22.239 1.00 0.00 N ATOM 841 CA LYS A 173 21.240 11.955 -21.077 1.00 0.00 C ATOM 842 C LYS A 173 20.467 11.859 -19.764 1.00 0.00 C ATOM 843 O LYS A 173 21.053 11.527 -18.736 1.00 0.00 O ATOM 844 CB LYS A 173 22.135 13.192 -21.097 1.00 0.00 C ATOM 845 CG LYS A 173 21.321 14.486 -21.054 1.00 0.00 C ATOM 846 CD LYS A 173 22.263 15.687 -21.096 1.00 0.00 C ATOM 847 CE LYS A 173 21.441 16.975 -21.142 1.00 0.00 C ATOM 848 NZ LYS A 173 20.689 17.189 -19.888 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.162 12.920 -22.586 1.00 0.00 H new ATOM 0 HA LYS A 173 21.854 11.056 -21.135 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.815 13.162 -20.245 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.751 13.180 -21.996 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.632 14.522 -21.898 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.717 14.517 -20.148 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.910 15.687 -20.219 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.911 15.625 -21.970 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.103 17.823 -21.319 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.746 16.933 -21.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.295 18.152 -19.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.915 16.498 -19.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.327 17.069 -19.076 1.00 0.00 H new ATOM 862 N ASP A 174 19.161 12.143 -19.772 1.00 0.00 N ATOM 863 CA ASP A 174 18.351 12.119 -18.559 1.00 0.00 C ATOM 864 C ASP A 174 17.659 10.752 -18.473 1.00 0.00 C ATOM 865 O ASP A 174 17.338 10.282 -17.381 1.00 0.00 O ATOM 866 CB ASP A 174 17.297 13.221 -18.685 1.00 0.00 C ATOM 867 CG ASP A 174 16.678 13.605 -17.340 1.00 0.00 C ATOM 868 OD1 ASP A 174 17.141 13.086 -16.300 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 15.735 14.427 -17.364 1.00 0.00 O ATOM 0 H ASP A 174 18.643 12.394 -20.614 1.00 0.00 H new ATOM 0 HA ASP A 174 18.958 12.279 -17.668 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.752 14.103 -19.135 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.509 12.888 -19.361 1.00 0.00 H new ATOM 874 N LEU A 175 17.425 10.110 -19.623 1.00 0.00 N ATOM 875 CA LEU A 175 16.745 8.825 -19.692 1.00 0.00 C ATOM 876 C LEU A 175 17.613 7.711 -19.123 1.00 0.00 C ATOM 877 O LEU A 175 17.108 6.808 -18.459 1.00 0.00 O ATOM 878 CB LEU A 175 16.438 8.537 -21.159 1.00 0.00 C ATOM 879 CG LEU A 175 15.279 9.413 -21.638 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.354 9.575 -23.146 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.959 8.755 -21.256 1.00 0.00 C ATOM 0 H LEU A 175 17.706 10.475 -20.533 1.00 0.00 H new ATOM 0 HA LEU A 175 15.830 8.866 -19.101 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.322 8.727 -21.767 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.184 7.484 -21.285 1.00 0.00 H new ATOM 0 HG LEU A 175 15.344 10.395 -21.169 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.528 10.199 -23.486 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.299 10.046 -23.415 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.289 8.596 -23.621 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.131 9.377 -21.596 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.892 7.774 -21.725 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.908 8.643 -20.173 1.00 0.00 H new ATOM 893 N VAL A 176 18.921 7.782 -19.385 1.00 0.00 N ATOM 894 CA VAL A 176 19.881 6.806 -18.884 1.00 0.00 C ATOM 895 C VAL A 176 20.365 7.094 -17.460 1.00 0.00 C ATOM 896 O VAL A 176 21.163 6.343 -16.909 1.00 0.00 O ATOM 897 CB VAL A 176 21.010 6.614 -19.899 1.00 0.00 C ATOM 898 CG1 VAL A 176 22.037 7.740 -19.810 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.696 5.271 -19.662 1.00 0.00 C ATOM 0 H VAL A 176 19.340 8.520 -19.951 1.00 0.00 H new ATOM 0 HA VAL A 176 19.365 5.851 -18.784 1.00 0.00 H new ATOM 0 HB VAL A 176 20.572 6.633 -20.897 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.825 7.573 -20.544 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.550 8.694 -20.012 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.471 7.759 -18.810 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.499 5.140 -20.387 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.110 5.247 -18.654 1.00 0.00 H new ATOM 0 HG23 VAL A 176 20.969 4.466 -19.775 1.00 0.00 H new ATOM 909 N GLY A 177 19.890 8.185 -16.851 1.00 0.00 N ATOM 910 CA GLY A 177 20.257 8.524 -15.483 1.00 0.00 C ATOM 911 C GLY A 177 21.589 9.268 -15.388 1.00 0.00 C ATOM 912 O GLY A 177 22.062 9.513 -14.281 1.00 0.00 O ATOM 0 H GLY A 177 19.249 8.846 -17.290 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.472 9.139 -15.044 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.315 7.610 -14.891 1.00 0.00 H new ATOM 916 N GLY A 178 22.197 9.629 -16.522 1.00 0.00 N ATOM 917 CA GLY A 178 23.403 10.447 -16.536 1.00 0.00 C ATOM 918 C GLY A 178 24.649 9.736 -17.081 1.00 0.00 C ATOM 919 O GLY A 178 25.718 10.346 -17.108 1.00 0.00 O ATOM 0 H GLY A 178 21.866 9.362 -17.449 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.216 11.337 -17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.609 10.786 -15.521 1.00 0.00 H new ATOM 923 N LYS A 179 24.547 8.473 -17.513 1.00 0.00 N ATOM 924 CA LYS A 179 25.690 7.780 -18.101 1.00 0.00 C ATOM 925 C LYS A 179 26.143 8.481 -19.376 1.00 0.00 C ATOM 926 O LYS A 179 25.331 8.746 -20.260 1.00 0.00 O ATOM 927 CB LYS A 179 25.356 6.316 -18.403 1.00 0.00 C ATOM 928 CG LYS A 179 25.891 5.388 -17.311 1.00 0.00 C ATOM 929 CD LYS A 179 25.099 5.505 -16.007 1.00 0.00 C ATOM 930 CE LYS A 179 23.691 4.933 -16.167 1.00 0.00 C ATOM 931 NZ LYS A 179 23.719 3.476 -16.387 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.692 7.918 -17.466 1.00 0.00 H new ATOM 0 HA LYS A 179 26.501 7.804 -17.373 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.276 6.197 -18.487 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.784 6.034 -19.365 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.855 4.357 -17.664 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.938 5.623 -17.119 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.622 4.975 -15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.038 6.551 -15.707 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.104 5.156 -15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.194 5.419 -17.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.775 3.079 -16.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.995 3.279 -17.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.407 3.040 -15.740 1.00 0.00 H new ATOM 945 N SER A 180 27.440 8.777 -19.470 1.00 0.00 N ATOM 946 CA SER A 180 28.004 9.437 -20.639 1.00 0.00 C ATOM 947 C SER A 180 28.250 8.438 -21.762 1.00 0.00 C ATOM 948 O SER A 180 28.289 8.826 -22.931 1.00 0.00 O ATOM 949 CB SER A 180 29.315 10.119 -20.247 1.00 0.00 C ATOM 950 OG SER A 180 30.251 9.157 -19.808 1.00 0.00 O ATOM 0 H SER A 180 28.122 8.566 -18.741 1.00 0.00 H new ATOM 0 HA SER A 180 27.295 10.182 -21.000 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.718 10.667 -21.099 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.133 10.847 -19.457 1.00 0.00 H new ATOM 0 HG SER A 180 31.088 9.604 -19.561 1.00 0.00 H new ATOM 956 N THR A 181 28.417 7.153 -21.434 1.00 0.00 N ATOM 957 CA THR A 181 28.643 6.117 -22.432 1.00 0.00 C ATOM 958 C THR A 181 27.447 5.813 -23.320 1.00 0.00 C ATOM 959 O THR A 181 27.527 5.946 -24.539 1.00 0.00 O ATOM 960 CB THR A 181 29.212 4.848 -21.796 1.00 0.00 C ATOM 961 OG1 THR A 181 30.086 5.178 -20.738 1.00 0.00 O ATOM 962 CG2 THR A 181 29.933 4.009 -22.844 1.00 0.00 C ATOM 0 H THR A 181 28.399 6.809 -20.474 1.00 0.00 H new ATOM 0 HA THR A 181 29.389 6.534 -23.109 1.00 0.00 H new ATOM 0 HB THR A 181 28.388 4.261 -21.391 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.441 4.357 -20.339 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.333 3.109 -22.377 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.233 3.729 -23.631 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.750 4.588 -23.275 1.00 0.00 H new ATOM 970 N VAL A 182 26.331 5.402 -22.712 1.00 0.00 N ATOM 971 CA VAL A 182 25.108 5.127 -23.454 1.00 0.00 C ATOM 972 C VAL A 182 24.629 6.352 -24.221 1.00 0.00 C ATOM 973 O VAL A 182 24.116 6.247 -25.332 1.00 0.00 O ATOM 974 CB VAL A 182 24.000 4.661 -22.509 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.832 4.096 -23.310 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.477 3.620 -21.493 1.00 0.00 C ATOM 0 H VAL A 182 26.254 5.254 -21.706 1.00 0.00 H new ATOM 0 HA VAL A 182 25.337 4.337 -24.169 1.00 0.00 H new ATOM 0 HB VAL A 182 23.682 5.538 -21.945 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.048 3.767 -22.628 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.437 4.867 -23.971 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.174 3.249 -23.905 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.645 3.330 -20.852 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.852 2.743 -22.020 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.274 4.045 -20.883 1.00 0.00 H new ATOM 986 N GLN A 183 24.809 7.525 -23.614 1.00 0.00 N ATOM 987 CA GLN A 183 24.480 8.797 -24.234 1.00 0.00 C ATOM 988 C GLN A 183 25.298 9.006 -25.509 1.00 0.00 C ATOM 989 O GLN A 183 24.799 9.579 -26.473 1.00 0.00 O ATOM 990 CB GLN A 183 24.759 9.894 -23.199 1.00 0.00 C ATOM 991 CG GLN A 183 24.762 11.300 -23.800 1.00 0.00 C ATOM 992 CD GLN A 183 25.204 12.337 -22.773 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.155 12.100 -21.568 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.641 13.500 -23.243 1.00 0.00 N ATOM 0 H GLN A 183 25.190 7.614 -22.672 1.00 0.00 H new ATOM 0 HA GLN A 183 23.432 8.823 -24.532 1.00 0.00 H new ATOM 0 HB2 GLN A 183 24.006 9.843 -22.413 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.724 9.704 -22.729 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.430 11.329 -24.661 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.764 11.546 -24.163 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.669 13.665 -24.249 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.948 14.228 -22.598 1.00 0.00 H new ATOM 1003 N ASN A 184 26.549 8.540 -25.516 1.00 0.00 N ATOM 1004 CA ASN A 184 27.419 8.631 -26.676 1.00 0.00 C ATOM 1005 C ASN A 184 27.100 7.553 -27.713 1.00 0.00 C ATOM 1006 O ASN A 184 27.339 7.756 -28.900 1.00 0.00 O ATOM 1007 CB ASN A 184 28.869 8.542 -26.199 1.00 0.00 C ATOM 1008 CG ASN A 184 29.479 9.925 -26.055 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.761 10.592 -27.045 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.693 10.367 -24.819 1.00 0.00 N ATOM 0 H ASN A 184 26.983 8.088 -24.711 1.00 0.00 H new ATOM 0 HA ASN A 184 27.256 9.586 -27.176 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.910 8.021 -25.242 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.453 7.955 -26.907 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.104 11.289 -24.671 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.446 9.784 -24.019 1.00 0.00 H new ATOM 1017 N GLU A 185 26.565 6.409 -27.280 1.00 0.00 N ATOM 1018 CA GLU A 185 26.148 5.363 -28.199 1.00 0.00 C ATOM 1019 C GLU A 185 24.853 5.747 -28.913 1.00 0.00 C ATOM 1020 O GLU A 185 24.710 5.490 -30.107 1.00 0.00 O ATOM 1021 CB GLU A 185 25.953 4.061 -27.419 1.00 0.00 C ATOM 1022 CG GLU A 185 27.279 3.549 -26.843 1.00 0.00 C ATOM 1023 CD GLU A 185 28.217 2.980 -27.908 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.783 2.846 -29.075 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.372 2.674 -27.540 1.00 0.00 O ATOM 0 H GLU A 185 26.413 6.189 -26.296 1.00 0.00 H new ATOM 0 HA GLU A 185 26.920 5.228 -28.956 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.242 4.223 -26.609 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.523 3.304 -28.074 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.782 4.365 -26.324 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.072 2.778 -26.101 1.00 0.00 H new ATOM 1032 N ILE A 186 23.912 6.363 -28.192 1.00 0.00 N ATOM 1033 CA ILE A 186 22.659 6.799 -28.779 1.00 0.00 C ATOM 1034 C ILE A 186 22.894 7.990 -29.701 1.00 0.00 C ATOM 1035 O ILE A 186 22.184 8.163 -30.689 1.00 0.00 O ATOM 1036 CB ILE A 186 21.658 7.144 -27.671 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.228 5.857 -26.964 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.422 7.840 -28.248 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.459 6.132 -25.671 1.00 0.00 C ATOM 0 H ILE A 186 24.003 6.568 -27.197 1.00 0.00 H new ATOM 0 HA ILE A 186 22.241 5.990 -29.378 1.00 0.00 H new ATOM 0 HB ILE A 186 22.139 7.821 -26.965 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.605 5.267 -27.636 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.110 5.257 -26.739 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.727 8.074 -27.442 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.723 8.761 -28.747 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.935 7.180 -28.966 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.176 5.187 -25.208 1.00 0.00 H new ATOM 0 HD12 ILE A 186 21.090 6.698 -24.986 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.562 6.708 -25.897 1.00 0.00 H new ATOM 1051 N LEU A 187 23.898 8.813 -29.379 1.00 0.00 N ATOM 1052 CA LEU A 187 24.251 9.977 -30.181 1.00 0.00 C ATOM 1053 C LEU A 187 24.704 9.556 -31.582 1.00 0.00 C ATOM 1054 O LEU A 187 24.616 10.338 -32.526 1.00 0.00 O ATOM 1055 CB LEU A 187 25.349 10.736 -29.429 1.00 0.00 C ATOM 1056 CG LEU A 187 25.954 11.898 -30.220 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.885 12.926 -30.569 1.00 0.00 C ATOM 1058 CD2 LEU A 187 27.001 12.588 -29.351 1.00 0.00 C ATOM 0 H LEU A 187 24.485 8.686 -28.555 1.00 0.00 H new ATOM 0 HA LEU A 187 23.387 10.626 -30.323 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.937 11.120 -28.496 1.00 0.00 H new ATOM 0 HB3 LEU A 187 26.143 10.038 -29.164 1.00 0.00 H new ATOM 0 HG LEU A 187 26.393 11.505 -31.137 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.336 13.744 -31.131 1.00 0.00 H new ATOM 0 HD12 LEU A 187 24.110 12.454 -31.173 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.443 13.317 -29.652 1.00 0.00 H new ATOM 0 HD21 LEU A 187 27.441 13.419 -29.902 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.530 12.964 -28.443 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.781 11.875 -29.086 1.00 0.00 H new ATOM 1070 N GLY A 188 25.185 8.315 -31.720 1.00 0.00 N ATOM 1071 CA GLY A 188 25.622 7.770 -32.999 1.00 0.00 C ATOM 1072 C GLY A 188 24.594 6.810 -33.594 1.00 0.00 C ATOM 1073 O GLY A 188 24.676 6.477 -34.774 1.00 0.00 O ATOM 0 H GLY A 188 25.280 7.663 -30.942 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.802 8.587 -33.698 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.570 7.249 -32.866 1.00 0.00 H new ATOM 1077 N ASP A 189 23.623 6.357 -32.794 1.00 0.00 N ATOM 1078 CA ASP A 189 22.618 5.391 -33.228 1.00 0.00 C ATOM 1079 C ASP A 189 21.414 5.980 -33.959 1.00 0.00 C ATOM 1080 O ASP A 189 20.423 5.291 -34.198 1.00 0.00 O ATOM 1081 CB ASP A 189 22.264 4.388 -32.129 1.00 0.00 C ATOM 1082 CG ASP A 189 23.361 3.350 -31.889 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.337 3.333 -32.671 1.00 0.00 O ATOM 1084 OD2 ASP A 189 23.205 2.575 -30.916 1.00 0.00 O1- ATOM 0 H ASP A 189 23.515 6.654 -31.824 1.00 0.00 H new ATOM 0 HA ASP A 189 23.105 4.816 -34.016 1.00 0.00 H new ATOM 0 HB2 ASP A 189 22.073 4.927 -31.201 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.340 3.876 -32.397 1.00 0.00 H new ATOM 1089 N LEU A 190 21.514 7.262 -34.305 1.00 0.00 N ATOM 1090 CA LEU A 190 20.472 7.994 -34.997 1.00 0.00 C ATOM 1091 C LEU A 190 20.957 8.457 -36.367 1.00 0.00 C ATOM 1092 O LEU A 190 20.153 8.618 -37.282 1.00 0.00 O ATOM 1093 CB LEU A 190 20.071 9.175 -34.115 1.00 0.00 C ATOM 1094 CG LEU A 190 19.546 8.692 -32.759 1.00 0.00 C ATOM 1095 CD1 LEU A 190 19.668 9.825 -31.746 1.00 0.00 C ATOM 1096 CD2 LEU A 190 18.090 8.245 -32.875 1.00 0.00 C ATOM 0 H LEU A 190 22.340 7.826 -34.105 1.00 0.00 H new ATOM 0 HA LEU A 190 19.606 7.355 -35.172 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.929 9.830 -33.965 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.304 9.765 -34.617 1.00 0.00 H new ATOM 0 HG LEU A 190 20.138 7.838 -32.428 1.00 0.00 H new ATOM 0 HD11 LEU A 190 19.296 9.489 -30.778 1.00 0.00 H new ATOM 0 HD12 LEU A 190 20.714 10.118 -31.652 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.081 10.679 -32.083 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.735 7.905 -31.902 1.00 0.00 H new ATOM 0 HD22 LEU A 190 17.478 9.082 -33.213 1.00 0.00 H new ATOM 0 HD23 LEU A 190 18.016 7.428 -33.593 1.00 0.00 H new ATOM 1108 N GLY A 191 22.269 8.672 -36.529 1.00 0.00 N ATOM 1109 CA GLY A 191 22.820 9.092 -37.808 1.00 0.00 C ATOM 1110 C GLY A 191 22.847 7.933 -38.801 1.00 0.00 C ATOM 1111 O GLY A 191 22.803 8.147 -40.010 1.00 0.00 O ATOM 0 H GLY A 191 22.961 8.560 -35.788 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.224 9.909 -38.214 1.00 0.00 H new ATOM 0 HA3 GLY A 191 23.830 9.476 -37.664 1.00 0.00 H new ATOM 1115 N LYS A 192 22.918 6.699 -38.286 1.00 0.00 N ATOM 1116 CA LYS A 192 22.914 5.489 -39.090 1.00 0.00 C ATOM 1117 C LYS A 192 21.512 5.168 -39.613 1.00 0.00 C ATOM 1118 O LYS A 192 21.354 4.240 -40.406 1.00 0.00 O ATOM 1119 CB LYS A 192 23.383 4.336 -38.207 1.00 0.00 C ATOM 1120 CG LYS A 192 24.745 4.620 -37.569 1.00 0.00 C ATOM 1121 CD LYS A 192 24.918 3.657 -36.396 1.00 0.00 C ATOM 1122 CE LYS A 192 26.272 3.861 -35.724 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.405 2.990 -34.541 1.00 0.00 N1+ ATOM 0 H LYS A 192 22.980 6.520 -37.284 1.00 0.00 H new ATOM 0 HA LYS A 192 23.572 5.633 -39.947 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.646 4.156 -37.424 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.444 3.425 -38.802 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.544 4.483 -38.297 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.799 5.653 -37.227 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.120 3.813 -35.671 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.833 2.629 -36.748 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.071 3.644 -36.433 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.383 4.904 -35.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.358 3.095 -34.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.697 3.261 -33.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.254 2.000 -34.820 1.00 0.00 H new ATOM 1137 N GLU A 193 20.498 5.921 -39.173 1.00 0.00 N ATOM 1138 CA GLU A 193 19.108 5.612 -39.467 1.00 0.00 C ATOM 1139 C GLU A 193 18.341 6.830 -39.985 1.00 0.00 C ATOM 1140 O GLU A 193 17.317 6.671 -40.649 1.00 0.00 O ATOM 1141 CB GLU A 193 18.492 5.055 -38.175 1.00 0.00 C ATOM 1142 CG GLU A 193 17.063 4.536 -38.357 1.00 0.00 C ATOM 1143 CD GLU A 193 16.993 3.314 -39.266 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.055 2.864 -39.748 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.860 2.828 -39.470 1.00 0.00 O ATOM 0 H GLU A 193 20.625 6.759 -38.605 1.00 0.00 H new ATOM 0 HA GLU A 193 19.047 4.877 -40.269 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.120 4.246 -37.801 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.493 5.836 -37.415 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.646 4.283 -37.382 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.443 5.330 -38.773 1.00 0.00 H new ATOM 1152 N PHE A 194 18.821 8.043 -39.695 1.00 0.00 N ATOM 1153 CA PHE A 194 18.221 9.277 -40.177 1.00 0.00 C ATOM 1154 C PHE A 194 19.035 9.989 -41.251 1.00 0.00 C ATOM 1155 O PHE A 194 18.642 11.045 -41.751 1.00 0.00 O ATOM 1156 CB PHE A 194 17.823 10.195 -39.019 1.00 0.00 C ATOM 1157 CG PHE A 194 16.617 9.736 -38.235 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.340 9.789 -38.810 1.00 0.00 C ATOM 1159 CD2 PHE A 194 16.769 9.272 -36.922 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.218 9.387 -38.073 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.650 8.869 -36.181 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.373 8.928 -36.758 1.00 0.00 C ATOM 0 H PHE A 194 19.645 8.190 -39.113 1.00 0.00 H new ATOM 0 HA PHE A 194 17.304 8.985 -40.689 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.669 10.285 -38.338 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.624 11.191 -39.415 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.220 10.141 -39.824 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.753 9.225 -36.479 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.235 9.431 -38.518 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.771 8.514 -35.168 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.509 8.620 -36.189 1.00 0.00 H new ATOM 1172 N GLY A 195 20.180 9.396 -41.603 1.00 0.00 N ATOM 1173 CA GLY A 195 21.132 9.960 -42.549 1.00 0.00 C ATOM 1174 C GLY A 195 21.967 11.070 -41.904 1.00 0.00 C ATOM 1175 O GLY A 195 23.044 11.395 -42.402 1.00 0.00 O ATOM 0 H GLY A 195 20.471 8.493 -41.228 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.791 9.174 -42.917 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.598 10.358 -43.412 1.00 0.00 H new ATOM 1179 N THR A 196 21.480 11.648 -40.800 1.00 0.00 N ATOM 1180 CA THR A 196 22.177 12.689 -40.058 1.00 0.00 C ATOM 1181 C THR A 196 21.554 12.911 -38.681 1.00 0.00 C ATOM 1182 O THR A 196 20.561 12.269 -38.342 1.00 0.00 O ATOM 1183 CB THR A 196 22.206 13.983 -40.879 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.097 14.906 -40.290 1.00 0.00 O ATOM 1185 CG2 THR A 196 20.819 14.623 -40.943 1.00 0.00 C ATOM 0 H THR A 196 20.577 11.398 -40.396 1.00 0.00 H new ATOM 0 HA THR A 196 23.203 12.364 -39.888 1.00 0.00 H new ATOM 0 HB THR A 196 22.533 13.730 -41.888 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.112 15.730 -40.820 1.00 0.00 H new ATOM 0 HG21 THR A 196 20.868 15.539 -41.531 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.119 13.929 -41.409 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.479 14.857 -39.934 1.00 0.00 H new ATOM 1193 N THR A 197 22.130 13.820 -37.891 1.00 0.00 N ATOM 1194 CA THR A 197 21.635 14.169 -36.566 1.00 0.00 C ATOM 1195 C THR A 197 21.853 15.673 -36.423 1.00 0.00 C ATOM 1196 O THR A 197 22.746 16.237 -37.052 1.00 0.00 O ATOM 1197 CB THR A 197 22.440 13.437 -35.484 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.822 13.502 -35.772 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.021 11.976 -35.400 1.00 0.00 C ATOM 0 H THR A 197 22.965 14.339 -38.162 1.00 0.00 H new ATOM 0 HA THR A 197 20.588 13.890 -36.451 1.00 0.00 H new ATOM 0 HB THR A 197 22.241 13.925 -34.530 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.324 13.033 -35.073 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.603 11.474 -34.627 1.00 0.00 H new ATOM 0 HG22 THR A 197 20.961 11.915 -35.153 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.198 11.491 -36.360 1.00 0.00 H new ATOM 1207 N PRO A 198 21.034 16.331 -35.592 1.00 0.00 N ATOM 1208 CA PRO A 198 21.123 17.758 -35.349 1.00 0.00 C ATOM 1209 C PRO A 198 22.383 18.101 -34.550 1.00 0.00 C ATOM 1210 O PRO A 198 23.215 17.236 -34.281 1.00 0.00 O ATOM 1211 CB PRO A 198 19.831 18.113 -34.615 1.00 0.00 C ATOM 1212 CG PRO A 198 19.472 16.830 -33.878 1.00 0.00 C ATOM 1213 CD PRO A 198 19.949 15.737 -34.827 1.00 0.00 C ATOM 0 HA PRO A 198 21.215 18.338 -36.267 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.978 18.944 -33.925 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.045 18.410 -35.309 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.970 16.769 -32.911 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.401 16.760 -33.690 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.291 14.861 -34.276 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.143 15.407 -35.482 1.00 0.00 H new ATOM 1221 N GLU A 199 22.524 19.372 -34.167 1.00 0.00 N ATOM 1222 CA GLU A 199 23.743 19.873 -33.539 1.00 0.00 C ATOM 1223 C GLU A 199 23.852 19.589 -32.045 1.00 0.00 C ATOM 1224 O GLU A 199 24.953 19.557 -31.501 1.00 0.00 O ATOM 1225 CB GLU A 199 23.857 21.374 -33.798 1.00 0.00 C ATOM 1226 CG GLU A 199 22.589 22.134 -33.395 1.00 0.00 C ATOM 1227 CD GLU A 199 22.751 23.650 -33.545 1.00 0.00 C ATOM 1228 OE1 GLU A 199 23.869 24.093 -33.885 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 21.745 24.357 -33.315 1.00 0.00 O ATOM 0 H GLU A 199 21.798 20.079 -34.284 1.00 0.00 H new ATOM 0 HA GLU A 199 24.570 19.329 -33.995 1.00 0.00 H new ATOM 0 HB2 GLU A 199 24.707 21.772 -33.244 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.058 21.543 -34.856 1.00 0.00 H new ATOM 0 HG2 GLU A 199 21.754 21.797 -34.010 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.339 21.898 -32.361 1.00 0.00 H new ATOM 1236 N LYS A 200 22.708 19.381 -31.400 1.00 0.00 N ATOM 1237 CA LYS A 200 22.607 19.167 -29.954 1.00 0.00 C ATOM 1238 C LYS A 200 21.565 18.115 -29.569 1.00 0.00 C ATOM 1239 O LYS A 200 20.758 18.360 -28.670 1.00 0.00 O ATOM 1240 CB LYS A 200 22.315 20.502 -29.248 1.00 0.00 C ATOM 1241 CG LYS A 200 23.380 21.567 -29.514 1.00 0.00 C ATOM 1242 CD LYS A 200 24.730 21.208 -28.898 1.00 0.00 C ATOM 1243 CE LYS A 200 25.787 22.101 -29.536 1.00 0.00 C ATOM 1244 NZ LYS A 200 27.134 21.802 -29.018 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.805 19.355 -31.874 1.00 0.00 H new ATOM 0 HA LYS A 200 23.569 18.776 -29.623 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.346 20.876 -29.577 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.242 20.330 -28.174 1.00 0.00 H new ATOM 0 HG2 LYS A 200 23.498 21.698 -30.590 1.00 0.00 H new ATOM 0 HG3 LYS A 200 23.043 22.522 -29.112 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.708 21.354 -27.818 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.962 20.157 -29.073 1.00 0.00 H new ATOM 0 HE2 LYS A 200 25.774 21.966 -30.617 1.00 0.00 H new ATOM 0 HE3 LYS A 200 25.546 23.146 -29.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 27.828 22.428 -29.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 27.152 21.955 -27.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 27.373 20.811 -29.225 1.00 0.00 H new ATOM 1258 N PRO A 201 21.545 16.939 -30.214 1.00 0.00 N ATOM 1259 CA PRO A 201 20.558 15.907 -29.941 1.00 0.00 C ATOM 1260 C PRO A 201 20.681 15.370 -28.517 1.00 0.00 C ATOM 1261 O PRO A 201 19.673 15.048 -27.897 1.00 0.00 O ATOM 1262 CB PRO A 201 20.833 14.802 -30.965 1.00 0.00 C ATOM 1263 CG PRO A 201 22.308 14.997 -31.305 1.00 0.00 C ATOM 1264 CD PRO A 201 22.473 16.510 -31.236 1.00 0.00 C ATOM 0 HA PRO A 201 19.544 16.299 -30.023 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.644 13.812 -30.549 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.200 14.904 -31.847 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.958 14.486 -30.594 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.550 14.608 -32.294 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.496 16.785 -30.981 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.248 16.976 -32.195 1.00 0.00 H new ATOM 1272 N GLU A 202 21.904 15.272 -27.987 1.00 0.00 N ATOM 1273 CA GLU A 202 22.115 14.770 -26.633 1.00 0.00 C ATOM 1274 C GLU A 202 21.706 15.795 -25.571 1.00 0.00 C ATOM 1275 O GLU A 202 21.855 15.535 -24.379 1.00 0.00 O ATOM 1276 CB GLU A 202 23.571 14.331 -26.455 1.00 0.00 C ATOM 1277 CG GLU A 202 24.539 15.507 -26.615 1.00 0.00 C ATOM 1278 CD GLU A 202 25.992 15.083 -26.406 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.207 13.929 -25.968 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.880 15.918 -26.688 1.00 0.00 O ATOM 0 H GLU A 202 22.759 15.534 -28.477 1.00 0.00 H new ATOM 0 HA GLU A 202 21.471 13.902 -26.492 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.699 13.885 -25.468 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.811 13.560 -27.187 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.426 15.937 -27.610 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.282 16.288 -25.899 1.00 0.00 H new ATOM 1287 N GLU A 203 21.194 16.957 -25.994 1.00 0.00 N ATOM 1288 CA GLU A 203 20.735 18.012 -25.097 1.00 0.00 C ATOM 1289 C GLU A 203 19.307 18.439 -25.443 1.00 0.00 C ATOM 1290 O GLU A 203 18.830 19.460 -24.952 1.00 0.00 O ATOM 1291 CB GLU A 203 21.686 19.211 -25.147 1.00 0.00 C ATOM 1292 CG GLU A 203 23.140 18.794 -24.932 1.00 0.00 C ATOM 1293 CD GLU A 203 24.061 19.992 -24.695 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.582 21.142 -24.831 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 25.249 19.750 -24.380 1.00 0.00 O ATOM 0 H GLU A 203 21.088 17.189 -26.982 1.00 0.00 H new ATOM 0 HA GLU A 203 20.732 17.618 -24.081 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.590 19.710 -26.111 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.399 19.934 -24.384 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.199 18.119 -24.078 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.488 18.238 -25.802 1.00 0.00 H new ATOM 1302 N THR A 204 18.621 17.659 -26.288 1.00 0.00 N ATOM 1303 CA THR A 204 17.262 17.946 -26.732 1.00 0.00 C ATOM 1304 C THR A 204 16.328 16.781 -26.402 1.00 0.00 C ATOM 1305 O THR A 204 16.666 15.630 -26.677 1.00 0.00 O ATOM 1306 CB THR A 204 17.262 18.260 -28.228 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.166 19.303 -28.504 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.873 18.671 -28.720 1.00 0.00 C ATOM 0 H THR A 204 19.004 16.801 -26.684 1.00 0.00 H new ATOM 0 HA THR A 204 16.889 18.821 -26.200 1.00 0.00 H new ATOM 0 HB THR A 204 17.562 17.351 -28.749 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.079 18.948 -28.524 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.914 18.886 -29.788 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.168 17.859 -28.540 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.545 19.561 -28.183 1.00 0.00 H new ATOM 1316 N PRO A 205 15.151 17.049 -25.816 1.00 0.00 N ATOM 1317 CA PRO A 205 14.197 16.016 -25.440 1.00 0.00 C ATOM 1318 C PRO A 205 13.632 15.334 -26.679 1.00 0.00 C ATOM 1319 O PRO A 205 13.557 15.942 -27.747 1.00 0.00 O ATOM 1320 CB PRO A 205 13.099 16.734 -24.664 1.00 0.00 C ATOM 1321 CG PRO A 205 13.145 18.156 -25.219 1.00 0.00 C ATOM 1322 CD PRO A 205 14.635 18.358 -25.470 1.00 0.00 C ATOM 0 HA PRO A 205 14.662 15.234 -24.840 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.125 16.271 -24.825 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.288 16.715 -23.591 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.561 18.255 -26.134 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.750 18.883 -24.509 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.804 19.072 -26.276 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.132 18.754 -24.584 1.00 0.00 H new ATOM 1330 N LEU A 206 13.227 14.066 -26.540 1.00 0.00 N ATOM 1331 CA LEU A 206 12.715 13.293 -27.660 1.00 0.00 C ATOM 1332 C LEU A 206 11.421 13.896 -28.206 1.00 0.00 C ATOM 1333 O LEU A 206 11.088 13.679 -29.369 1.00 0.00 O ATOM 1334 CB LEU A 206 12.488 11.843 -27.223 1.00 0.00 C ATOM 1335 CG LEU A 206 13.722 11.224 -26.558 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.399 9.785 -26.167 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.937 11.227 -27.484 1.00 0.00 C ATOM 0 H LEU A 206 13.247 13.558 -25.656 1.00 0.00 H new ATOM 0 HA LEU A 206 13.453 13.317 -28.462 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.649 11.805 -26.528 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.211 11.246 -28.091 1.00 0.00 H new ATOM 0 HG LEU A 206 13.970 11.824 -25.682 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.270 9.333 -25.692 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.561 9.777 -25.470 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.135 9.216 -27.059 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.787 10.779 -26.970 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.712 10.652 -28.382 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.180 12.253 -27.762 1.00 0.00 H new ATOM 1349 N GLU A 207 10.688 14.653 -27.381 1.00 0.00 N ATOM 1350 CA GLU A 207 9.430 15.259 -27.791 1.00 0.00 C ATOM 1351 C GLU A 207 9.692 16.428 -28.748 1.00 0.00 C ATOM 1352 O GLU A 207 8.762 16.916 -29.389 1.00 0.00 O ATOM 1353 CB GLU A 207 8.630 15.722 -26.570 1.00 0.00 C ATOM 1354 CG GLU A 207 9.188 16.999 -25.942 1.00 0.00 C ATOM 1355 CD GLU A 207 8.478 17.352 -24.632 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.464 16.692 -24.310 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.963 18.285 -23.955 1.00 0.00 O ATOM 0 H GLU A 207 10.954 14.858 -26.418 1.00 0.00 H new ATOM 0 HA GLU A 207 8.838 14.510 -28.316 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.594 15.890 -26.863 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.625 14.928 -25.823 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.254 16.874 -25.754 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.083 17.825 -26.645 1.00 0.00 H new ATOM 1364 N GLU A 208 10.948 16.880 -28.844 1.00 0.00 N ATOM 1365 CA GLU A 208 11.333 17.951 -29.759 1.00 0.00 C ATOM 1366 C GLU A 208 12.356 17.456 -30.780 1.00 0.00 C ATOM 1367 O GLU A 208 12.522 18.065 -31.836 1.00 0.00 O ATOM 1368 CB GLU A 208 11.915 19.142 -28.983 1.00 0.00 C ATOM 1369 CG GLU A 208 10.918 19.778 -28.010 1.00 0.00 C ATOM 1370 CD GLU A 208 9.698 20.391 -28.699 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.735 20.540 -29.940 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.732 20.714 -27.973 1.00 0.00 O ATOM 0 H GLU A 208 11.721 16.512 -28.290 1.00 0.00 H new ATOM 0 HA GLU A 208 10.436 18.273 -30.288 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.793 18.811 -28.428 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.253 19.898 -29.692 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.583 19.022 -27.300 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.427 20.551 -27.435 1.00 0.00 H new ATOM 1379 N LEU A 209 13.047 16.354 -30.477 1.00 0.00 N ATOM 1380 CA LEU A 209 14.035 15.806 -31.384 1.00 0.00 C ATOM 1381 C LEU A 209 13.352 15.131 -32.566 1.00 0.00 C ATOM 1382 O LEU A 209 13.799 15.287 -33.702 1.00 0.00 O ATOM 1383 CB LEU A 209 14.889 14.777 -30.640 1.00 0.00 C ATOM 1384 CG LEU A 209 16.350 15.198 -30.490 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.148 14.012 -29.965 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.947 15.631 -31.825 1.00 0.00 C ATOM 0 H LEU A 209 12.934 15.830 -29.609 1.00 0.00 H new ATOM 0 HA LEU A 209 14.664 16.616 -31.753 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.463 14.609 -29.651 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.845 13.826 -31.171 1.00 0.00 H new ATOM 0 HG LEU A 209 16.395 16.042 -29.801 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.194 14.298 -29.853 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.750 13.705 -28.998 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.072 13.183 -30.668 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.987 15.924 -31.681 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.898 14.802 -32.531 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.383 16.477 -32.218 1.00 0.00 H new ATOM 1398 N ALA A 210 12.272 14.387 -32.313 1.00 0.00 N ATOM 1399 CA ALA A 210 11.534 13.738 -33.382 1.00 0.00 C ATOM 1400 C ALA A 210 10.958 14.767 -34.355 1.00 0.00 C ATOM 1401 O ALA A 210 10.830 14.479 -35.543 1.00 0.00 O ATOM 1402 CB ALA A 210 10.407 12.909 -32.775 1.00 0.00 C ATOM 0 H ALA A 210 11.896 14.224 -31.379 1.00 0.00 H new ATOM 0 HA ALA A 210 12.214 13.093 -33.939 1.00 0.00 H new ATOM 0 HB1 ALA A 210 9.847 12.418 -33.571 1.00 0.00 H new ATOM 0 HB2 ALA A 210 10.828 12.156 -32.109 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.740 13.560 -32.211 1.00 0.00 H new ATOM 1408 N GLU A 211 10.621 15.961 -33.860 1.00 0.00 N ATOM 1409 CA GLU A 211 10.125 17.041 -34.700 1.00 0.00 C ATOM 1410 C GLU A 211 11.228 17.551 -35.628 1.00 0.00 C ATOM 1411 O GLU A 211 10.945 18.126 -36.679 1.00 0.00 O ATOM 1412 CB GLU A 211 9.631 18.170 -33.790 1.00 0.00 C ATOM 1413 CG GLU A 211 8.579 17.669 -32.799 1.00 0.00 C ATOM 1414 CD GLU A 211 7.228 17.387 -33.458 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.080 17.699 -34.660 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.345 16.854 -32.747 1.00 0.00 O ATOM 0 H GLU A 211 10.686 16.200 -32.871 1.00 0.00 H new ATOM 0 HA GLU A 211 9.308 16.678 -35.323 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.474 18.595 -33.244 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.209 18.970 -34.397 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.942 16.759 -32.321 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.446 18.411 -32.012 1.00 0.00 H new ATOM 1423 N THR A 212 12.491 17.340 -35.239 1.00 0.00 N ATOM 1424 CA THR A 212 13.649 17.680 -36.053 1.00 0.00 C ATOM 1425 C THR A 212 14.062 16.582 -37.026 1.00 0.00 C ATOM 1426 O THR A 212 14.611 16.861 -38.092 1.00 0.00 O ATOM 1427 CB THR A 212 14.819 18.137 -35.176 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.361 18.909 -34.086 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.825 18.954 -35.986 1.00 0.00 C ATOM 0 H THR A 212 12.733 16.924 -34.340 1.00 0.00 H new ATOM 0 HA THR A 212 13.344 18.516 -36.682 1.00 0.00 H new ATOM 0 HB THR A 212 15.311 17.241 -34.798 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.909 18.327 -33.440 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.645 19.266 -35.339 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.217 18.345 -36.801 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.332 19.835 -36.397 1.00 0.00 H new ATOM 1437 N PHE A 213 13.799 15.323 -36.667 1.00 0.00 N ATOM 1438 CA PHE A 213 14.135 14.193 -37.517 1.00 0.00 C ATOM 1439 C PHE A 213 13.251 13.978 -38.742 1.00 0.00 C ATOM 1440 O PHE A 213 13.726 13.488 -39.763 1.00 0.00 O ATOM 1441 CB PHE A 213 14.299 12.921 -36.688 1.00 0.00 C ATOM 1442 CG PHE A 213 15.619 12.822 -35.955 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.817 12.702 -36.675 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.654 12.834 -34.552 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.038 12.583 -35.998 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.874 12.720 -33.874 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.069 12.587 -34.595 1.00 0.00 C ATOM 0 H PHE A 213 13.352 15.066 -35.787 1.00 0.00 H new ATOM 0 HA PHE A 213 15.094 14.461 -37.960 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.488 12.868 -35.961 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.196 12.057 -37.345 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.798 12.701 -37.755 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.735 12.932 -33.992 1.00 0.00 H new ATOM 0 HE1 PHE A 213 18.957 12.488 -36.557 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.894 12.735 -32.794 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.009 12.488 -34.073 1.00 0.00 H new ATOM 1457 N GLN A 214 11.968 14.342 -38.653 1.00 0.00 N ATOM 1458 CA GLN A 214 11.038 14.177 -39.766 1.00 0.00 C ATOM 1459 C GLN A 214 11.300 15.215 -40.865 1.00 0.00 C ATOM 1460 O GLN A 214 10.781 15.089 -41.972 1.00 0.00 O ATOM 1461 CB GLN A 214 9.602 14.253 -39.234 1.00 0.00 C ATOM 1462 CG GLN A 214 8.566 14.114 -40.352 1.00 0.00 C ATOM 1463 CD GLN A 214 7.174 13.806 -39.812 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.981 13.596 -38.617 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.182 13.776 -40.696 1.00 0.00 N ATOM 0 H GLN A 214 11.552 14.754 -37.818 1.00 0.00 H new ATOM 0 HA GLN A 214 11.188 13.199 -40.224 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.447 13.465 -38.497 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.456 15.203 -38.721 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.533 15.037 -40.931 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.873 13.321 -41.033 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.372 13.954 -41.682 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.231 13.575 -40.388 1.00 0.00 H new ATOM 1474 N ASP A 215 12.106 16.232 -40.565 1.00 0.00 N ATOM 1475 CA ASP A 215 12.426 17.294 -41.510 1.00 0.00 C ATOM 1476 C ASP A 215 13.348 16.718 -42.587 1.00 0.00 C ATOM 1477 O ASP A 215 13.493 17.307 -43.659 1.00 0.00 O ATOM 1478 CB ASP A 215 13.207 18.353 -40.740 1.00 0.00 C ATOM 1479 CG ASP A 215 13.217 19.714 -41.440 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.441 19.891 -42.406 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.008 20.575 -40.998 1.00 0.00 O ATOM 0 H ASP A 215 12.556 16.341 -39.656 1.00 0.00 H new ATOM 0 HA ASP A 215 11.525 17.707 -41.963 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.774 18.465 -39.746 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.234 18.013 -40.604 1.00 0.00 H new ATOM 1486 N THR A 216 13.972 15.570 -42.309 1.00 0.00 N ATOM 1487 CA THR A 216 14.938 14.964 -43.215 1.00 0.00 C ATOM 1488 C THR A 216 14.842 13.441 -43.350 1.00 0.00 C ATOM 1489 O THR A 216 15.618 12.835 -44.087 1.00 0.00 O ATOM 1490 CB THR A 216 16.348 15.459 -42.870 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.217 15.270 -43.965 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.912 14.708 -41.664 1.00 0.00 C ATOM 0 H THR A 216 13.819 15.040 -41.451 1.00 0.00 H new ATOM 0 HA THR A 216 14.682 15.302 -44.219 1.00 0.00 H new ATOM 0 HB THR A 216 16.275 16.520 -42.632 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.935 14.482 -44.474 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.913 15.078 -41.440 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.265 14.867 -40.801 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.961 13.643 -41.889 1.00 0.00 H new ATOM 1500 N PHE A 217 13.892 12.815 -42.648 1.00 0.00 N ATOM 1501 CA PHE A 217 13.724 11.372 -42.702 1.00 0.00 C ATOM 1502 C PHE A 217 13.244 10.842 -44.053 1.00 0.00 C ATOM 1503 O PHE A 217 12.494 11.522 -44.754 1.00 0.00 O ATOM 1504 CB PHE A 217 12.913 10.876 -41.501 1.00 0.00 C ATOM 1505 CG PHE A 217 12.489 9.423 -41.547 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.462 8.414 -41.569 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.126 9.080 -41.543 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.078 7.066 -41.582 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.748 7.730 -41.556 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.721 6.725 -41.570 1.00 0.00 C ATOM 0 H PHE A 217 13.230 13.292 -42.036 1.00 0.00 H new ATOM 0 HA PHE A 217 14.718 10.932 -42.617 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.503 11.034 -40.598 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.019 11.493 -41.410 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.510 8.676 -41.576 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.373 9.854 -41.530 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.830 6.291 -41.601 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.701 7.465 -41.555 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.425 5.686 -41.572 1.00 0.00 H new ATOM 1520 N SER A 218 13.668 9.632 -44.428 1.00 0.00 N ATOM 1521 CA SER A 218 13.377 9.054 -45.736 1.00 0.00 C ATOM 1522 C SER A 218 11.928 8.589 -45.874 1.00 0.00 C ATOM 1523 O SER A 218 11.540 8.109 -46.936 1.00 0.00 O ATOM 1524 CB SER A 218 14.325 7.881 -45.989 1.00 0.00 C ATOM 1525 OG SER A 218 15.662 8.340 -46.021 1.00 0.00 O ATOM 0 H SER A 218 14.226 9.025 -43.827 1.00 0.00 H new ATOM 0 HA SER A 218 13.527 9.837 -46.479 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.207 7.132 -45.206 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.075 7.397 -46.933 1.00 0.00 H new ATOM 0 HG SER A 218 16.264 7.583 -46.182 1.00 0.00 H new ATOM 1531 N GLY A 219 11.124 8.725 -44.815 1.00 0.00 N ATOM 1532 CA GLY A 219 9.736 8.278 -44.814 1.00 0.00 C ATOM 1533 C GLY A 219 9.636 6.756 -44.707 1.00 0.00 C ATOM 1534 O GLY A 219 8.535 6.208 -44.679 1.00 0.00 O ATOM 0 H GLY A 219 11.421 9.149 -43.936 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.205 8.738 -43.980 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.245 8.612 -45.728 1.00 0.00 H new ATOM 1538 N ALA A 220 10.786 6.081 -44.644 1.00 0.00 N ATOM 1539 CA ALA A 220 10.883 4.640 -44.505 1.00 0.00 C ATOM 1540 C ALA A 220 12.191 4.295 -43.809 1.00 0.00 C ATOM 1541 O ALA A 220 13.126 5.092 -43.771 1.00 0.00 O ATOM 1542 CB ALA A 220 10.824 3.968 -45.871 1.00 0.00 C ATOM 0 H ALA A 220 11.695 6.541 -44.690 1.00 0.00 H new ATOM 0 HA ALA A 220 10.044 4.278 -43.910 1.00 0.00 H new ATOM 0 HB1 ALA A 220 10.898 2.887 -45.748 1.00 0.00 H new ATOM 0 HB2 ALA A 220 9.880 4.214 -46.357 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.652 4.321 -46.486 1.00 0.00 H new ATOM 1548 N LEU A 221 12.237 3.086 -43.255 1.00 0.00 N ATOM 1549 CA LEU A 221 13.302 2.642 -42.377 1.00 0.00 C ATOM 1550 C LEU A 221 14.675 2.629 -43.042 1.00 0.00 C ATOM 1551 O LEU A 221 14.805 2.340 -44.230 1.00 0.00 O ATOM 1552 CB LEU A 221 12.963 1.251 -41.833 1.00 0.00 C ATOM 1553 CG LEU A 221 11.499 1.132 -41.398 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.314 -0.170 -40.620 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.079 2.318 -40.532 1.00 0.00 C ATOM 0 H LEU A 221 11.519 2.379 -43.410 1.00 0.00 H new ATOM 0 HA LEU A 221 13.368 3.365 -41.564 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.173 0.504 -42.598 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.610 1.029 -40.984 1.00 0.00 H new ATOM 0 HG LEU A 221 10.870 1.130 -42.288 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.274 -0.262 -40.307 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.577 -1.015 -41.256 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.958 -0.163 -39.741 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.035 2.204 -40.240 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.704 2.356 -39.639 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.198 3.242 -41.098 1.00 0.00 H new ATOM 1567 N GLY A 222 15.693 2.946 -42.245 1.00 0.00 N ATOM 1568 CA GLY A 222 17.088 2.834 -42.631 1.00 0.00 C ATOM 1569 C GLY A 222 17.563 1.399 -42.395 1.00 0.00 C ATOM 1570 O GLY A 222 16.755 0.475 -42.311 1.00 0.00 O ATOM 0 H GLY A 222 15.563 3.294 -41.295 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.210 3.102 -43.681 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.695 3.530 -42.052 1.00 0.00 H new ATOM 1574 N LYS A 223 18.883 1.211 -42.286 1.00 0.00 N ATOM 1575 CA LYS A 223 19.460 -0.112 -42.101 1.00 0.00 C ATOM 1576 C LYS A 223 19.354 -0.595 -40.652 1.00 0.00 C ATOM 1577 O LYS A 223 19.539 -1.782 -40.400 1.00 0.00 O ATOM 1578 CB LYS A 223 20.923 -0.094 -42.554 1.00 0.00 C ATOM 1579 CG LYS A 223 21.753 0.893 -41.729 1.00 0.00 C ATOM 1580 CD LYS A 223 23.211 0.855 -42.187 1.00 0.00 C ATOM 1581 CE LYS A 223 24.027 1.844 -41.357 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.439 1.859 -41.780 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.568 1.966 -42.324 1.00 0.00 H new ATOM 0 HA LYS A 223 18.891 -0.815 -42.709 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.346 -1.094 -42.461 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.975 0.177 -43.608 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.353 1.901 -41.841 1.00 0.00 H new ATOM 0 HG3 LYS A 223 21.688 0.641 -40.671 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.614 -0.152 -42.074 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.278 1.108 -43.245 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.604 2.843 -41.458 1.00 0.00 H new ATOM 0 HE3 LYS A 223 23.964 1.576 -40.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 25.968 2.540 -41.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 25.847 0.910 -41.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.499 2.138 -42.780 1.00 0.00 H new ATOM 1596 N GLN A 224 19.064 0.294 -39.696 1.00 0.00 N ATOM 1597 CA GLN A 224 19.050 -0.087 -38.286 1.00 0.00 C ATOM 1598 C GLN A 224 17.706 -0.676 -37.863 1.00 0.00 C ATOM 1599 O GLN A 224 17.659 -1.815 -37.407 1.00 0.00 O ATOM 1600 CB GLN A 224 19.396 1.115 -37.405 1.00 0.00 C ATOM 1601 CG GLN A 224 20.774 1.697 -37.734 1.00 0.00 C ATOM 1602 CD GLN A 224 21.901 0.685 -37.535 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.852 0.658 -38.311 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.814 -0.146 -36.502 1.00 0.00 N ATOM 0 H GLN A 224 18.838 1.273 -39.874 1.00 0.00 H new ATOM 0 HA GLN A 224 19.805 -0.862 -38.154 1.00 0.00 H new ATOM 0 HB2 GLN A 224 18.638 1.887 -37.533 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.371 0.814 -36.358 1.00 0.00 H new ATOM 0 HG2 GLN A 224 20.781 2.044 -38.767 1.00 0.00 H new ATOM 0 HG3 GLN A 224 20.957 2.568 -37.104 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.011 -0.098 -35.875 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.551 -0.832 -36.336 1.00 0.00 H new ATOM 1613 N SER A 225 16.616 0.084 -38.005 1.00 0.00 N ATOM 1614 CA SER A 225 15.320 -0.347 -37.489 1.00 0.00 C ATOM 1615 C SER A 225 14.672 -1.424 -38.353 1.00 0.00 C ATOM 1616 O SER A 225 13.533 -1.812 -38.099 1.00 0.00 O ATOM 1617 CB SER A 225 14.386 0.852 -37.323 1.00 0.00 C ATOM 1618 OG SER A 225 14.001 1.353 -38.580 1.00 0.00 O ATOM 0 H SER A 225 16.608 0.992 -38.469 1.00 0.00 H new ATOM 0 HA SER A 225 15.498 -0.796 -36.512 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.503 0.557 -36.756 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.886 1.634 -36.751 1.00 0.00 H new ATOM 0 HG SER A 225 14.520 2.159 -38.784 1.00 0.00 H new ATOM 1624 N SER A 226 15.380 -1.919 -39.372 1.00 0.00 N ATOM 1625 CA SER A 226 14.909 -3.012 -40.213 1.00 0.00 C ATOM 1626 C SER A 226 15.787 -4.248 -40.039 1.00 0.00 C ATOM 1627 O SER A 226 15.371 -5.355 -40.384 1.00 0.00 O ATOM 1628 CB SER A 226 14.872 -2.548 -41.670 1.00 0.00 C ATOM 1629 OG SER A 226 14.361 -3.578 -42.495 1.00 0.00 O ATOM 0 H SER A 226 16.301 -1.568 -39.634 1.00 0.00 H new ATOM 0 HA SER A 226 13.900 -3.293 -39.911 1.00 0.00 H new ATOM 0 HB2 SER A 226 14.251 -1.657 -41.760 1.00 0.00 H new ATOM 0 HB3 SER A 226 15.874 -2.272 -41.998 1.00 0.00 H new ATOM 0 HG SER A 226 14.340 -3.271 -43.426 1.00 0.00 H new ATOM 1635 N SER A 227 17.002 -4.080 -39.507 1.00 0.00 N ATOM 1636 CA SER A 227 17.913 -5.189 -39.253 1.00 0.00 C ATOM 1637 C SER A 227 17.849 -5.614 -37.786 1.00 0.00 C ATOM 1638 O SER A 227 18.029 -6.789 -37.466 1.00 0.00 O ATOM 1639 CB SER A 227 19.333 -4.769 -39.628 1.00 0.00 C ATOM 1640 OG SER A 227 20.232 -5.828 -39.379 1.00 0.00 O ATOM 0 H SER A 227 17.377 -3.169 -39.242 1.00 0.00 H new ATOM 0 HA SER A 227 17.617 -6.043 -39.862 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.372 -4.488 -40.680 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.625 -3.890 -39.053 1.00 0.00 H new ATOM 0 HG SER A 227 21.140 -5.551 -39.624 1.00 0.00 H new ATOM 1646 N LEU A 228 17.587 -4.659 -36.884 1.00 0.00 N ATOM 1647 CA LEU A 228 17.475 -4.931 -35.460 1.00 0.00 C ATOM 1648 C LEU A 228 16.177 -5.672 -35.140 1.00 0.00 C ATOM 1649 O LEU A 228 15.955 -6.053 -33.993 1.00 0.00 O ATOM 1650 CB LEU A 228 17.543 -3.617 -34.675 1.00 0.00 C ATOM 1651 CG LEU A 228 18.940 -2.986 -34.733 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.890 -1.605 -34.079 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.959 -3.845 -33.985 1.00 0.00 C ATOM 0 H LEU A 228 17.448 -3.679 -37.129 1.00 0.00 H new ATOM 0 HA LEU A 228 18.307 -5.571 -35.166 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.811 -2.916 -35.077 1.00 0.00 H new ATOM 0 HB3 LEU A 228 17.271 -3.801 -33.636 1.00 0.00 H new ATOM 0 HG LEU A 228 19.243 -2.909 -35.777 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.879 -1.149 -34.116 1.00 0.00 H new ATOM 0 HD12 LEU A 228 18.180 -0.975 -34.614 1.00 0.00 H new ATOM 0 HD13 LEU A 228 18.575 -1.706 -33.040 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.941 -3.376 -34.041 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.660 -3.938 -32.941 1.00 0.00 H new ATOM 0 HD23 LEU A 228 20.003 -4.835 -34.439 1.00 0.00 H new ATOM 1665 N LEU A 229 15.322 -5.876 -36.146 1.00 0.00 N ATOM 1666 CA LEU A 229 14.068 -6.590 -35.965 1.00 0.00 C ATOM 1667 C LEU A 229 14.337 -8.082 -35.782 1.00 0.00 C ATOM 1668 O LEU A 229 13.570 -8.774 -35.118 1.00 0.00 O ATOM 1669 CB LEU A 229 13.180 -6.382 -37.192 1.00 0.00 C ATOM 1670 CG LEU A 229 12.931 -4.910 -37.522 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.054 -4.843 -38.767 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.219 -4.203 -36.376 1.00 0.00 C ATOM 0 H LEU A 229 15.483 -5.551 -37.099 1.00 0.00 H new ATOM 0 HA LEU A 229 13.565 -6.205 -35.078 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.643 -6.866 -38.052 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.223 -6.876 -37.026 1.00 0.00 H new ATOM 0 HG LEU A 229 13.888 -4.415 -37.687 1.00 0.00 H new ATOM 0 HD11 LEU A 229 11.863 -3.801 -39.022 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.563 -5.332 -39.597 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.108 -5.348 -38.573 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.055 -3.158 -36.639 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.259 -4.685 -36.191 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.832 -4.259 -35.477 1.00 0.00 H new ATOM 1684 N SER A 230 15.430 -8.579 -36.370 1.00 0.00 N ATOM 1685 CA SER A 230 15.787 -9.986 -36.273 1.00 0.00 C ATOM 1686 C SER A 230 16.291 -10.323 -34.869 1.00 0.00 C ATOM 1687 O SER A 230 16.328 -11.492 -34.486 1.00 0.00 O ATOM 1688 CB SER A 230 16.843 -10.295 -37.329 1.00 0.00 C ATOM 1689 OG SER A 230 17.235 -11.650 -37.271 1.00 0.00 O ATOM 0 H SER A 230 16.082 -8.019 -36.920 1.00 0.00 H new ATOM 0 HA SER A 230 14.907 -10.603 -36.453 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.449 -10.069 -38.320 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.712 -9.655 -37.178 1.00 0.00 H new ATOM 0 HG SER A 230 17.911 -11.825 -37.958 1.00 0.00 H new ATOM 1695 N ARG A 231 16.678 -9.305 -34.090 1.00 0.00 N ATOM 1696 CA ARG A 231 17.155 -9.519 -32.730 1.00 0.00 C ATOM 1697 C ARG A 231 15.996 -9.922 -31.827 1.00 0.00 C ATOM 1698 O ARG A 231 16.220 -10.515 -30.778 1.00 0.00 O ATOM 1699 CB ARG A 231 17.820 -8.250 -32.193 1.00 0.00 C ATOM 1700 CG ARG A 231 18.831 -7.647 -33.176 1.00 0.00 C ATOM 1701 CD ARG A 231 19.875 -8.661 -33.640 1.00 0.00 C ATOM 1702 NE ARG A 231 20.673 -9.171 -32.518 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.834 -8.647 -32.115 1.00 0.00 C ATOM 1704 NH1 ARG A 231 22.352 -7.585 -32.726 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.486 -9.187 -31.090 1.00 0.00 N ATOM 0 H ARG A 231 16.668 -8.328 -34.384 1.00 0.00 H new ATOM 0 HA ARG A 231 17.892 -10.322 -32.742 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.052 -7.510 -31.969 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.325 -8.479 -31.255 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.300 -7.255 -34.043 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.334 -6.804 -32.703 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.378 -9.492 -34.140 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.534 -8.196 -34.373 1.00 0.00 H new ATOM 0 HE ARG A 231 20.316 -9.981 -32.011 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.862 -7.160 -33.513 1.00 0.00 H new ATOM 0 HH12 ARG A 231 23.239 -7.196 -32.407 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.100 -10.001 -30.612 1.00 0.00 H new ATOM 0 HH22 ARG A 231 23.372 -8.787 -30.782 1.00 0.00 H new ATOM 1719 N LEU A 232 14.761 -9.605 -32.226 1.00 0.00 N ATOM 1720 CA LEU A 232 13.578 -10.005 -31.481 1.00 0.00 C ATOM 1721 C LEU A 232 13.370 -11.505 -31.641 1.00 0.00 C ATOM 1722 O LEU A 232 13.033 -12.196 -30.682 1.00 0.00 O ATOM 1723 CB LEU A 232 12.383 -9.194 -31.991 1.00 0.00 C ATOM 1724 CG LEU A 232 11.057 -9.629 -31.356 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.108 -8.435 -31.313 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.365 -10.729 -32.162 1.00 0.00 C ATOM 0 H LEU A 232 14.560 -9.068 -33.069 1.00 0.00 H new ATOM 0 HA LEU A 232 13.694 -9.803 -30.416 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.551 -8.137 -31.783 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.314 -9.299 -33.074 1.00 0.00 H new ATOM 0 HG LEU A 232 11.286 -10.008 -30.360 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.163 -8.738 -30.862 1.00 0.00 H new ATOM 0 HD12 LEU A 232 10.554 -7.637 -30.719 1.00 0.00 H new ATOM 0 HD13 LEU A 232 9.928 -8.076 -32.326 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.430 -11.005 -31.674 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.156 -10.366 -33.168 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.015 -11.602 -32.219 1.00 0.00 H new ATOM 1738 N ILE A 233 13.574 -12.010 -32.860 1.00 0.00 N ATOM 1739 CA ILE A 233 13.466 -13.430 -33.157 1.00 0.00 C ATOM 1740 C ILE A 233 14.606 -14.197 -32.480 1.00 0.00 C ATOM 1741 O ILE A 233 14.474 -15.385 -32.189 1.00 0.00 O ATOM 1742 CB ILE A 233 13.479 -13.645 -34.677 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.336 -12.890 -35.377 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.379 -15.138 -35.002 1.00 0.00 C ATOM 1745 CD1 ILE A 233 10.945 -13.310 -34.901 1.00 0.00 C ATOM 0 H ILE A 233 13.819 -11.438 -33.668 1.00 0.00 H new ATOM 0 HA ILE A 233 12.523 -13.812 -32.765 1.00 0.00 H new ATOM 0 HB ILE A 233 14.423 -13.247 -35.050 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.461 -11.820 -35.208 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.408 -13.054 -36.452 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.389 -15.277 -36.083 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.226 -15.664 -34.561 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.451 -15.538 -34.594 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.189 -12.737 -35.437 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.800 -14.373 -35.094 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.854 -13.120 -33.832 1.00 0.00 H new ATOM 1757 N SER A 234 15.729 -13.522 -32.222 1.00 0.00 N ATOM 1758 CA SER A 234 16.883 -14.128 -31.564 1.00 0.00 C ATOM 1759 C SER A 234 16.824 -13.960 -30.040 1.00 0.00 C ATOM 1760 O SER A 234 17.574 -14.621 -29.320 1.00 0.00 O ATOM 1761 CB SER A 234 18.148 -13.486 -32.139 1.00 0.00 C ATOM 1762 OG SER A 234 19.306 -14.025 -31.534 1.00 0.00 O ATOM 0 H SER A 234 15.861 -12.540 -32.464 1.00 0.00 H new ATOM 0 HA SER A 234 16.886 -15.201 -31.754 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.186 -13.649 -33.216 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.118 -12.408 -31.980 1.00 0.00 H new ATOM 0 HG SER A 234 19.063 -14.456 -30.688 1.00 0.00 H new ATOM 1768 N SER A 235 15.947 -13.083 -29.537 1.00 0.00 N ATOM 1769 CA SER A 235 15.885 -12.764 -28.117 1.00 0.00 C ATOM 1770 C SER A 235 15.311 -13.917 -27.294 1.00 0.00 C ATOM 1771 O SER A 235 16.014 -14.483 -26.460 1.00 0.00 O ATOM 1772 CB SER A 235 15.084 -11.481 -27.906 1.00 0.00 C ATOM 1773 OG SER A 235 14.967 -11.205 -26.528 1.00 0.00 O ATOM 0 H SER A 235 15.266 -12.580 -30.105 1.00 0.00 H new ATOM 0 HA SER A 235 16.904 -12.606 -27.763 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.575 -10.649 -28.411 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.094 -11.584 -28.350 1.00 0.00 H new ATOM 0 HG SER A 235 14.635 -10.291 -26.404 1.00 0.00 H new ATOM 1779 N LYS A 236 14.037 -14.260 -27.532 1.00 0.00 N ATOM 1780 CA LYS A 236 13.335 -15.323 -26.807 1.00 0.00 C ATOM 1781 C LYS A 236 12.323 -16.049 -27.698 1.00 0.00 C ATOM 1782 O LYS A 236 11.594 -16.917 -27.223 1.00 0.00 O ATOM 1783 CB LYS A 236 12.601 -14.730 -25.596 1.00 0.00 C ATOM 1784 CG LYS A 236 13.529 -14.077 -24.562 1.00 0.00 C ATOM 1785 CD LYS A 236 14.398 -15.119 -23.857 1.00 0.00 C ATOM 1786 CE LYS A 236 15.370 -14.446 -22.888 1.00 0.00 C ATOM 1787 NZ LYS A 236 16.303 -13.548 -23.597 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.462 -13.802 -28.239 1.00 0.00 H new ATOM 0 HA LYS A 236 14.083 -16.046 -26.481 1.00 0.00 H new ATOM 0 HB2 LYS A 236 11.884 -13.987 -25.946 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.029 -15.519 -25.108 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.166 -13.343 -25.055 1.00 0.00 H new ATOM 0 HG3 LYS A 236 12.933 -13.539 -23.825 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.765 -15.821 -23.315 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.954 -15.696 -24.596 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.810 -13.878 -22.145 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.934 -15.207 -22.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.263 -13.676 -23.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.298 -13.774 -24.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.006 -12.561 -23.461 1.00 0.00 H new ATOM 1801 N MET A 237 12.270 -15.699 -28.984 1.00 0.00 N ATOM 1802 CA MET A 237 11.306 -16.237 -29.932 1.00 0.00 C ATOM 1803 C MET A 237 11.621 -17.708 -30.234 1.00 0.00 C ATOM 1804 O MET A 237 12.795 -18.086 -30.262 1.00 0.00 O ATOM 1805 CB MET A 237 11.420 -15.398 -31.204 1.00 0.00 C ATOM 1806 CG MET A 237 10.081 -15.235 -31.905 1.00 0.00 C ATOM 1807 SD MET A 237 8.875 -14.317 -30.916 1.00 0.00 S ATOM 1808 CE MET A 237 7.462 -14.532 -32.014 1.00 0.00 C ATOM 0 H MET A 237 12.909 -15.021 -29.399 1.00 0.00 H new ATOM 0 HA MET A 237 10.295 -16.194 -29.527 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.820 -14.415 -30.955 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.130 -15.868 -31.885 1.00 0.00 H new ATOM 0 HG2 MET A 237 10.233 -14.719 -32.853 1.00 0.00 H new ATOM 0 HG3 MET A 237 9.677 -16.220 -32.139 1.00 0.00 H new ATOM 0 HE1 MET A 237 6.626 -13.932 -31.653 1.00 0.00 H new ATOM 0 HE2 MET A 237 7.731 -14.211 -33.020 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.173 -15.583 -32.034 1.00 0.00 H new ATOM 1818 N PRO A 238 10.602 -18.548 -30.465 1.00 0.00 N ATOM 1819 CA PRO A 238 10.797 -19.933 -30.858 1.00 0.00 C ATOM 1820 C PRO A 238 11.431 -20.030 -32.253 1.00 0.00 C ATOM 1821 O PRO A 238 11.558 -19.030 -32.955 1.00 0.00 O ATOM 1822 CB PRO A 238 9.405 -20.573 -30.789 1.00 0.00 C ATOM 1823 CG PRO A 238 8.428 -19.403 -30.923 1.00 0.00 C ATOM 1824 CD PRO A 238 9.193 -18.215 -30.358 1.00 0.00 C ATOM 0 HA PRO A 238 11.493 -20.456 -30.202 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.264 -21.299 -31.589 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.260 -21.103 -29.848 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.145 -19.237 -31.962 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.508 -19.586 -30.367 1.00 0.00 H new ATOM 0 HD2 PRO A 238 8.965 -17.306 -30.915 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.915 -18.032 -29.320 1.00 0.00 H new ATOM 1832 N GLY A 239 11.829 -21.239 -32.662 1.00 0.00 N ATOM 1833 CA GLY A 239 12.493 -21.461 -33.942 1.00 0.00 C ATOM 1834 C GLY A 239 11.535 -21.974 -35.015 1.00 0.00 C ATOM 1835 O GLY A 239 10.445 -22.457 -34.707 1.00 0.00 O ATOM 0 H GLY A 239 11.698 -22.088 -32.112 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.946 -20.529 -34.279 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.302 -22.179 -33.808 1.00 0.00 H new ATOM 1839 N GLY A 240 11.947 -21.867 -36.281 1.00 0.00 N ATOM 1840 CA GLY A 240 11.157 -22.310 -37.426 1.00 0.00 C ATOM 1841 C GLY A 240 10.501 -21.147 -38.176 1.00 0.00 C ATOM 1842 O GLY A 240 9.728 -21.377 -39.105 1.00 0.00 O ATOM 0 H GLY A 240 12.848 -21.466 -36.539 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.798 -22.864 -38.112 1.00 0.00 H new ATOM 0 HA3 GLY A 240 10.384 -22.999 -37.085 1.00 0.00 H new ATOM 1846 N PHE A 241 10.801 -19.907 -37.782 1.00 0.00 N ATOM 1847 CA PHE A 241 10.238 -18.701 -38.375 1.00 0.00 C ATOM 1848 C PHE A 241 11.176 -17.494 -38.386 1.00 0.00 C ATOM 1849 O PHE A 241 12.025 -17.368 -37.504 1.00 0.00 O ATOM 1850 CB PHE A 241 8.836 -18.445 -37.814 1.00 0.00 C ATOM 1851 CG PHE A 241 8.296 -17.029 -37.907 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.742 -16.048 -37.009 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.325 -16.711 -38.871 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.237 -14.741 -37.095 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.812 -15.408 -38.943 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.271 -14.423 -38.060 1.00 0.00 C ATOM 0 H PHE A 241 11.457 -19.714 -37.025 1.00 0.00 H new ATOM 0 HA PHE A 241 10.120 -18.881 -39.444 1.00 0.00 H new ATOM 0 HB2 PHE A 241 8.140 -19.106 -38.331 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.834 -18.738 -36.764 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.472 -16.298 -36.253 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.974 -17.469 -39.556 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.593 -13.980 -36.417 1.00 0.00 H new ATOM 0 HE2 PHE A 241 6.062 -15.164 -39.681 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.881 -13.418 -38.122 1.00 0.00 H new ATOM 1866 N THR A 242 11.025 -16.612 -39.379 1.00 0.00 N ATOM 1867 CA THR A 242 11.916 -15.470 -39.575 1.00 0.00 C ATOM 1868 C THR A 242 11.217 -14.140 -39.820 1.00 0.00 C ATOM 1869 O THR A 242 10.025 -14.101 -40.111 1.00 0.00 O ATOM 1870 CB THR A 242 13.012 -15.752 -40.611 1.00 0.00 C ATOM 1871 OG1 THR A 242 12.578 -15.323 -41.882 1.00 0.00 O ATOM 1872 CG2 THR A 242 13.389 -17.227 -40.691 1.00 0.00 C ATOM 0 H THR A 242 10.278 -16.673 -40.071 1.00 0.00 H new ATOM 0 HA THR A 242 12.404 -15.344 -38.608 1.00 0.00 H new ATOM 0 HB THR A 242 13.898 -15.204 -40.292 1.00 0.00 H new ATOM 0 HG1 THR A 242 13.278 -15.501 -42.544 1.00 0.00 H new ATOM 0 HG21 THR A 242 14.168 -17.363 -41.441 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.756 -17.562 -39.721 1.00 0.00 H new ATOM 0 HG23 THR A 242 12.512 -17.812 -40.969 1.00 0.00 H new ATOM 1880 N ILE A 243 11.964 -13.042 -39.704 1.00 0.00 N ATOM 1881 CA ILE A 243 11.386 -11.719 -39.863 1.00 0.00 C ATOM 1882 C ILE A 243 11.090 -11.424 -41.339 1.00 0.00 C ATOM 1883 O ILE A 243 10.285 -10.546 -41.641 1.00 0.00 O ATOM 1884 CB ILE A 243 12.331 -10.675 -39.259 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.573 -9.351 -39.091 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.546 -10.445 -40.161 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.084 -9.228 -37.650 1.00 0.00 C ATOM 0 H ILE A 243 12.964 -13.048 -39.502 1.00 0.00 H new ATOM 0 HA ILE A 243 10.435 -11.676 -39.332 1.00 0.00 H new ATOM 0 HB ILE A 243 12.681 -11.041 -38.294 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.224 -8.512 -39.339 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.728 -9.313 -39.778 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.200 -9.700 -39.708 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.092 -11.381 -40.282 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.213 -10.091 -41.137 1.00 0.00 H new ATOM 0 HD11 ILE A 243 10.545 -8.288 -37.528 1.00 0.00 H new ATOM 0 HD12 ILE A 243 10.419 -10.060 -37.419 1.00 0.00 H new ATOM 0 HD13 ILE A 243 11.938 -9.247 -36.973 1.00 0.00 H new ATOM 1899 N THR A 244 11.719 -12.141 -42.274 1.00 0.00 N ATOM 1900 CA THR A 244 11.450 -11.911 -43.686 1.00 0.00 C ATOM 1901 C THR A 244 10.008 -12.318 -43.949 1.00 0.00 C ATOM 1902 O THR A 244 9.313 -11.661 -44.719 1.00 0.00 O ATOM 1903 CB THR A 244 12.395 -12.758 -44.537 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.710 -12.259 -44.424 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.965 -12.717 -46.003 1.00 0.00 C ATOM 0 H THR A 244 12.404 -12.871 -42.080 1.00 0.00 H new ATOM 0 HA THR A 244 11.605 -10.863 -43.943 1.00 0.00 H new ATOM 0 HB THR A 244 12.360 -13.788 -44.182 1.00 0.00 H new ATOM 0 HG1 THR A 244 14.315 -12.804 -44.969 1.00 0.00 H new ATOM 0 HG21 THR A 244 12.646 -13.324 -46.599 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.953 -13.110 -46.096 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.989 -11.688 -46.361 1.00 0.00 H new ATOM 1913 N VAL A 245 9.554 -13.397 -43.308 1.00 0.00 N ATOM 1914 CA VAL A 245 8.174 -13.839 -43.431 1.00 0.00 C ATOM 1915 C VAL A 245 7.219 -13.095 -42.501 1.00 0.00 C ATOM 1916 O VAL A 245 6.010 -13.311 -42.550 1.00 0.00 O ATOM 1917 CB VAL A 245 8.046 -15.367 -43.402 1.00 0.00 C ATOM 1918 CG1 VAL A 245 9.255 -16.034 -44.058 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.926 -15.907 -41.983 1.00 0.00 C ATOM 0 H VAL A 245 10.128 -13.979 -42.698 1.00 0.00 H new ATOM 0 HA VAL A 245 7.839 -13.552 -44.428 1.00 0.00 H new ATOM 0 HB VAL A 245 7.137 -15.602 -43.955 1.00 0.00 H new ATOM 0 HG11 VAL A 245 9.137 -17.117 -44.023 1.00 0.00 H new ATOM 0 HG12 VAL A 245 9.330 -15.711 -45.096 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.162 -15.751 -43.523 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.838 -16.993 -42.013 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.813 -15.631 -41.412 1.00 0.00 H new ATOM 0 HG23 VAL A 245 7.042 -15.484 -41.506 1.00 0.00 H new ATOM 1929 N ALA A 246 7.764 -12.219 -41.653 1.00 0.00 N ATOM 1930 CA ALA A 246 6.977 -11.385 -40.755 1.00 0.00 C ATOM 1931 C ALA A 246 6.505 -10.108 -41.451 1.00 0.00 C ATOM 1932 O ALA A 246 5.495 -9.531 -41.058 1.00 0.00 O ATOM 1933 CB ALA A 246 7.807 -11.040 -39.518 1.00 0.00 C ATOM 0 H ALA A 246 8.770 -12.071 -41.573 1.00 0.00 H new ATOM 0 HA ALA A 246 6.091 -11.944 -40.454 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.217 -10.416 -38.847 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.092 -11.958 -39.004 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.704 -10.500 -39.821 1.00 0.00 H new ATOM 1939 N ARG A 247 7.231 -9.669 -42.487 1.00 0.00 N ATOM 1940 CA ARG A 247 6.846 -8.503 -43.281 1.00 0.00 C ATOM 1941 C ARG A 247 6.826 -8.798 -44.783 1.00 0.00 C ATOM 1942 O ARG A 247 6.858 -7.868 -45.590 1.00 0.00 O ATOM 1943 CB ARG A 247 7.730 -7.303 -42.933 1.00 0.00 C ATOM 1944 CG ARG A 247 9.220 -7.573 -43.158 1.00 0.00 C ATOM 1945 CD ARG A 247 9.946 -7.416 -41.825 1.00 0.00 C ATOM 1946 NE ARG A 247 11.384 -7.680 -41.951 1.00 0.00 N ATOM 1947 CZ ARG A 247 12.323 -6.738 -42.102 1.00 0.00 C ATOM 1948 NH1 ARG A 247 12.005 -5.451 -42.197 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.605 -7.086 -42.161 1.00 0.00 N ATOM 0 H ARG A 247 8.097 -10.112 -42.795 1.00 0.00 H new ATOM 0 HA ARG A 247 5.819 -8.247 -43.020 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.426 -6.448 -43.536 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.569 -7.030 -41.890 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.368 -8.578 -43.554 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.624 -6.878 -43.894 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.794 -6.405 -41.446 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.514 -8.099 -41.094 1.00 0.00 H new ATOM 0 HE ARG A 247 11.690 -8.652 -41.921 1.00 0.00 H new ATOM 0 HH11 ARG A 247 11.027 -5.163 -42.155 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.739 -4.752 -42.312 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.871 -8.068 -42.091 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.323 -6.371 -42.276 1.00 0.00 H new ATOM 1963 N LYS A 248 6.772 -10.080 -45.160 1.00 0.00 N ATOM 1964 CA LYS A 248 6.655 -10.499 -46.553 1.00 0.00 C ATOM 1965 C LYS A 248 5.474 -9.789 -47.218 1.00 0.00 C ATOM 1966 O LYS A 248 5.577 -9.358 -48.364 1.00 0.00 O ATOM 1967 CB LYS A 248 6.401 -12.008 -46.571 1.00 0.00 C ATOM 1968 CG LYS A 248 7.013 -12.691 -47.790 1.00 0.00 C ATOM 1969 CD LYS A 248 8.519 -12.869 -47.577 1.00 0.00 C ATOM 1970 CE LYS A 248 9.167 -13.602 -48.755 1.00 0.00 C ATOM 1971 NZ LYS A 248 8.566 -14.934 -48.970 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.809 -10.857 -44.500 1.00 0.00 H new ATOM 0 HA LYS A 248 7.568 -10.249 -47.094 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.813 -12.453 -45.665 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.327 -12.192 -46.557 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.541 -13.660 -47.951 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.830 -12.095 -48.684 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.988 -11.893 -47.451 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.694 -13.428 -46.658 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.058 -13.004 -49.660 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.236 -13.711 -48.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.173 -15.490 -49.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.477 -15.426 -48.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.624 -14.825 -49.398 1.00 0.00 H new ATOM 1985 N TYR A 249 4.358 -9.674 -46.492 1.00 0.00 N ATOM 1986 CA TYR A 249 3.159 -8.984 -46.935 1.00 0.00 C ATOM 1987 C TYR A 249 2.244 -8.481 -45.817 1.00 0.00 C ATOM 1988 O TYR A 249 2.224 -9.057 -44.732 1.00 0.00 O ATOM 1989 CB TYR A 249 2.393 -9.829 -47.952 1.00 0.00 C ATOM 1990 CG TYR A 249 2.294 -11.296 -47.598 1.00 0.00 C ATOM 1991 CD1 TYR A 249 1.405 -11.720 -46.598 1.00 0.00 C ATOM 1992 CD2 TYR A 249 3.096 -12.234 -48.269 1.00 0.00 C ATOM 1993 CE1 TYR A 249 1.316 -13.078 -46.266 1.00 0.00 C ATOM 1994 CE2 TYR A 249 3.013 -13.593 -47.940 1.00 0.00 C ATOM 1995 CZ TYR A 249 2.123 -14.021 -46.935 1.00 0.00 C ATOM 1996 OH TYR A 249 2.043 -15.341 -46.607 1.00 0.00 O ATOM 0 H TYR A 249 4.269 -10.071 -45.557 1.00 0.00 H new ATOM 0 HA TYR A 249 3.516 -8.074 -47.417 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.386 -9.425 -48.057 1.00 0.00 H new ATOM 0 HB3 TYR A 249 2.878 -9.734 -48.924 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.788 -10.998 -46.084 1.00 0.00 H new ATOM 0 HD2 TYR A 249 3.778 -11.907 -49.040 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.630 -13.403 -45.498 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.631 -14.313 -48.456 1.00 0.00 H new ATOM 0 HH TYR A 249 2.665 -15.855 -47.164 1.00 0.00 H new ATOM 2006 N LEU A 250 1.491 -7.409 -46.089 1.00 0.00 N ATOM 2007 CA LEU A 250 0.555 -6.825 -45.131 1.00 0.00 C ATOM 2008 C LEU A 250 -0.638 -6.188 -45.843 1.00 0.00 C ATOM 2009 O LEU A 250 -1.672 -5.960 -45.220 1.00 0.00 O ATOM 2010 CB LEU A 250 1.276 -5.742 -44.324 1.00 0.00 C ATOM 2011 CG LEU A 250 2.160 -6.289 -43.197 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.904 -5.112 -42.570 1.00 0.00 C ATOM 2013 CD2 LEU A 250 1.321 -6.971 -42.114 1.00 0.00 C ATOM 0 H LEU A 250 1.517 -6.922 -46.985 1.00 0.00 H new ATOM 0 HA LEU A 250 0.192 -7.620 -44.479 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.892 -5.149 -45.000 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.534 -5.068 -43.895 1.00 0.00 H new ATOM 0 HG LEU A 250 2.849 -7.026 -43.611 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.542 -5.473 -41.763 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.518 -4.624 -43.327 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.184 -4.397 -42.171 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.977 -7.348 -41.329 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.622 -6.251 -41.688 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.766 -7.800 -42.552 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.510 -5.899 -47.142 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.554 -5.229 -47.904 1.00 0.00 C ATOM 2027 C GLN A 251 -2.732 -6.161 -48.203 1.00 0.00 C ATOM 2028 O GLN A 251 -3.674 -5.767 -48.887 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.944 -4.641 -49.175 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.516 -5.738 -50.147 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.070 -5.154 -51.482 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.436 -4.036 -51.551 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.261 -5.919 -52.549 1.00 0.00 N ATOM 0 H GLN A 251 0.321 -6.125 -47.689 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.967 -4.417 -47.305 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.669 -3.986 -49.659 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.082 -4.026 -48.916 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.299 -6.316 -49.710 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.345 -6.427 -50.308 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.685 -6.841 -52.446 1.00 0.00 H new ATOM 0 HE22 GLN A 251 0.016 -5.585 -53.472 1.00 0.00 H new ATOM 2042 N THR A 252 -2.678 -7.398 -47.693 1.00 0.00 N ATOM 2043 CA THR A 252 -3.759 -8.366 -47.833 1.00 0.00 C ATOM 2044 C THR A 252 -4.168 -9.033 -46.522 1.00 0.00 C ATOM 2045 O THR A 252 -5.208 -9.688 -46.455 1.00 0.00 O ATOM 2046 CB THR A 252 -3.440 -9.356 -48.958 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.632 -9.969 -49.394 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.482 -10.443 -48.471 1.00 0.00 C ATOM 0 H THR A 252 -1.877 -7.751 -47.170 1.00 0.00 H new ATOM 0 HA THR A 252 -4.654 -7.816 -48.122 1.00 0.00 H new ATOM 0 HB THR A 252 -2.971 -8.807 -49.775 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.212 -10.142 -48.623 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.270 -11.134 -49.287 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.553 -9.984 -48.134 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.939 -10.987 -47.644 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.348 -8.874 -45.477 1.00 0.00 N ATOM 2057 CA ARG A 253 -3.658 -9.397 -44.149 1.00 0.00 C ATOM 2058 C ARG A 253 -4.506 -8.391 -43.366 1.00 0.00 C ATOM 2059 O ARG A 253 -5.303 -8.782 -42.516 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.340 -9.709 -43.430 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.551 -10.296 -42.031 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.232 -11.663 -42.065 1.00 0.00 C ATOM 2063 NE ARG A 253 -2.385 -12.681 -42.691 1.00 0.00 N ATOM 2064 CZ ARG A 253 -1.392 -13.326 -42.068 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -1.088 -13.055 -40.798 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -0.698 -14.254 -42.719 1.00 0.00 N ATOM 0 H ARG A 253 -2.456 -8.381 -45.531 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.243 -10.313 -44.229 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -1.762 -10.411 -44.030 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.750 -8.796 -43.351 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -1.587 -10.386 -41.530 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.155 -9.608 -41.439 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -3.478 -11.971 -41.049 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.172 -11.587 -42.612 1.00 0.00 H new ATOM 0 HE ARG A 253 -2.564 -12.914 -43.668 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -1.616 -12.347 -40.287 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -0.328 -13.556 -40.337 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -0.923 -14.472 -43.690 1.00 0.00 H new ATOM 0 HH22 ARG A 253 0.060 -14.748 -42.248 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.331 -7.099 -43.661 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.081 -6.019 -43.029 1.00 0.00 C ATOM 2082 C TRP A 254 -5.390 -4.862 -43.980 1.00 0.00 C ATOM 2083 O TRP A 254 -5.981 -3.867 -43.562 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.367 -5.528 -41.767 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.437 -6.425 -40.578 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.542 -7.389 -40.272 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.469 -6.506 -39.544 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.938 -8.048 -39.126 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -5.113 -7.530 -38.624 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.658 -5.804 -39.276 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.888 -7.832 -37.497 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.430 -6.086 -38.140 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -7.054 -7.099 -37.253 1.00 0.00 C ATOM 0 H TRP A 254 -3.656 -6.774 -44.354 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.046 -6.437 -42.743 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.317 -5.363 -42.010 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.786 -4.560 -41.491 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.650 -7.611 -40.839 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.425 -8.822 -38.703 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.983 -5.033 -39.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.589 -8.622 -36.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.326 -5.514 -37.948 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.660 -7.314 -36.385 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.003 -4.970 -45.253 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.272 -3.930 -46.239 1.00 0.00 C ATOM 2106 C GLY A 255 -4.351 -2.720 -46.080 1.00 0.00 C ATOM 2107 O GLY A 255 -4.636 -1.659 -46.633 1.00 0.00 O ATOM 0 H GLY A 255 -4.499 -5.775 -45.624 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.153 -4.344 -47.240 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.309 -3.607 -46.148 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.253 -2.868 -45.334 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.367 -1.752 -45.022 1.00 0.00 C ATOM 2113 C LEU A 256 -1.649 -1.231 -46.268 1.00 0.00 C ATOM 2114 O LEU A 256 -1.076 -2.022 -47.018 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.341 -2.180 -43.968 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.984 -2.922 -42.794 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.907 -3.267 -41.772 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -3.065 -2.078 -42.118 1.00 0.00 C ATOM 0 H LEU A 256 -2.958 -3.759 -44.934 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.980 -0.941 -44.630 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.592 -2.821 -44.433 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.819 -1.299 -43.595 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.453 -3.827 -43.180 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.358 -3.796 -40.932 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.153 -3.902 -42.238 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.438 -2.350 -41.414 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.499 -2.638 -41.289 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.624 -1.155 -41.741 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.845 -1.838 -42.841 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.666 0.088 -46.503 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.979 0.709 -47.623 1.00 0.00 C ATOM 2132 C PRO A 257 0.531 0.688 -47.403 1.00 0.00 C ATOM 2133 O PRO A 257 0.999 0.573 -46.271 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.519 2.137 -47.682 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.848 2.434 -46.222 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.348 1.089 -45.704 1.00 0.00 C ATOM 0 HA PRO A 257 -1.154 0.181 -48.560 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.780 2.833 -48.080 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.401 2.210 -48.318 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.972 2.778 -45.672 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.608 3.210 -46.129 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -2.121 0.967 -44.645 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.430 1.005 -45.810 1.00 0.00 H new ATOM 2144 N SER A 258 1.296 0.802 -48.491 1.00 0.00 N ATOM 2145 CA SER A 258 2.739 0.610 -48.476 1.00 0.00 C ATOM 2146 C SER A 258 3.485 1.569 -47.553 1.00 0.00 C ATOM 2147 O SER A 258 4.524 1.204 -47.005 1.00 0.00 O ATOM 2148 CB SER A 258 3.262 0.774 -49.899 1.00 0.00 C ATOM 2149 OG SER A 258 2.981 2.073 -50.377 1.00 0.00 O ATOM 0 H SER A 258 0.924 1.032 -49.412 1.00 0.00 H new ATOM 0 HA SER A 258 2.923 -0.391 -48.086 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.337 0.595 -49.922 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.802 0.032 -50.551 1.00 0.00 H new ATOM 0 HG SER A 258 3.323 2.167 -51.291 1.00 0.00 H new ATOM 2155 N GLY A 259 2.977 2.793 -47.367 1.00 0.00 N ATOM 2156 CA GLY A 259 3.640 3.778 -46.524 1.00 0.00 C ATOM 2157 C GLY A 259 3.443 3.488 -45.037 1.00 0.00 C ATOM 2158 O GLY A 259 4.203 3.986 -44.210 1.00 0.00 O ATOM 0 H GLY A 259 2.109 3.119 -47.792 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.706 3.791 -46.752 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.253 4.771 -46.754 1.00 0.00 H new ATOM 2162 N ARG A 260 2.430 2.686 -44.694 1.00 0.00 N ATOM 2163 CA ARG A 260 2.094 2.379 -43.312 1.00 0.00 C ATOM 2164 C ARG A 260 2.784 1.105 -42.826 1.00 0.00 C ATOM 2165 O ARG A 260 3.011 0.948 -41.629 1.00 0.00 O ATOM 2166 CB ARG A 260 0.572 2.233 -43.225 1.00 0.00 C ATOM 2167 CG ARG A 260 0.088 2.026 -41.789 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.417 1.771 -41.851 1.00 0.00 C ATOM 2169 NE ARG A 260 -2.034 1.610 -40.527 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.863 0.562 -39.718 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.999 -0.403 -40.009 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.570 0.478 -38.595 1.00 0.00 N ATOM 0 H ARG A 260 1.821 2.233 -45.375 1.00 0.00 H new ATOM 0 HA ARG A 260 2.443 3.185 -42.667 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.100 3.123 -43.640 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.255 1.389 -43.838 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.602 1.183 -41.328 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.305 2.904 -41.180 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.898 2.600 -42.370 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.603 0.874 -42.442 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.643 2.360 -40.199 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.449 -0.353 -40.866 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.886 -1.194 -39.375 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.238 1.211 -38.357 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.445 -0.320 -37.972 1.00 0.00 H new ATOM 2186 N GLN A 261 3.123 0.196 -43.743 1.00 0.00 N ATOM 2187 CA GLN A 261 3.709 -1.089 -43.379 1.00 0.00 C ATOM 2188 C GLN A 261 5.050 -0.916 -42.673 1.00 0.00 C ATOM 2189 O GLN A 261 5.426 -1.750 -41.853 1.00 0.00 O ATOM 2190 CB GLN A 261 3.901 -1.934 -44.638 1.00 0.00 C ATOM 2191 CG GLN A 261 2.557 -2.286 -45.275 1.00 0.00 C ATOM 2192 CD GLN A 261 2.739 -2.940 -46.637 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.830 -3.376 -46.994 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.669 -3.014 -47.420 1.00 0.00 N ATOM 0 H GLN A 261 3.000 0.330 -44.747 1.00 0.00 H new ATOM 0 HA GLN A 261 3.028 -1.588 -42.689 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.515 -1.389 -45.355 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.439 -2.848 -44.387 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.007 -2.959 -44.618 1.00 0.00 H new ATOM 0 HG3 GLN A 261 1.956 -1.383 -45.381 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.775 -2.644 -47.098 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.741 -3.441 -48.343 1.00 0.00 H new ATOM 2203 N ASP A 262 5.770 0.165 -42.979 1.00 0.00 N ATOM 2204 CA ASP A 262 7.061 0.432 -42.366 1.00 0.00 C ATOM 2205 C ASP A 262 6.992 0.906 -40.916 1.00 0.00 C ATOM 2206 O ASP A 262 8.002 0.913 -40.221 1.00 0.00 O ATOM 2207 CB ASP A 262 7.898 1.342 -43.266 1.00 0.00 C ATOM 2208 CG ASP A 262 8.420 0.618 -44.505 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.182 -0.606 -44.632 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.064 1.300 -45.332 1.00 0.00 O ATOM 0 H ASP A 262 5.473 0.871 -43.653 1.00 0.00 H new ATOM 0 HA ASP A 262 7.573 -0.527 -42.285 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.295 2.196 -43.575 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.740 1.735 -42.697 1.00 0.00 H new ATOM 2215 N GLY A 263 5.803 1.305 -40.450 1.00 0.00 N ATOM 2216 CA GLY A 263 5.630 1.791 -39.090 1.00 0.00 C ATOM 2217 C GLY A 263 5.224 0.682 -38.123 1.00 0.00 C ATOM 2218 O GLY A 263 5.383 0.839 -36.914 1.00 0.00 O ATOM 0 H GLY A 263 4.946 1.298 -41.004 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.560 2.245 -38.748 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.871 2.573 -39.080 1.00 0.00 H new ATOM 2222 N VAL A 264 4.705 -0.439 -38.637 1.00 0.00 N ATOM 2223 CA VAL A 264 4.212 -1.517 -37.786 1.00 0.00 C ATOM 2224 C VAL A 264 5.359 -2.317 -37.167 1.00 0.00 C ATOM 2225 O VAL A 264 5.241 -2.788 -36.039 1.00 0.00 O ATOM 2226 CB VAL A 264 3.293 -2.430 -38.602 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.735 -3.554 -37.728 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.124 -1.628 -39.176 1.00 0.00 C ATOM 0 H VAL A 264 4.618 -0.619 -39.637 1.00 0.00 H new ATOM 0 HA VAL A 264 3.648 -1.077 -36.963 1.00 0.00 H new ATOM 0 HB VAL A 264 3.881 -2.859 -39.413 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.084 -4.192 -38.327 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.558 -4.147 -37.329 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.165 -3.125 -36.904 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.478 -2.289 -39.754 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.552 -1.184 -38.361 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.507 -0.839 -39.823 1.00 0.00 H new ATOM 2238 N LEU A 265 6.472 -2.472 -37.893 1.00 0.00 N ATOM 2239 CA LEU A 265 7.604 -3.246 -37.403 1.00 0.00 C ATOM 2240 C LEU A 265 8.313 -2.498 -36.275 1.00 0.00 C ATOM 2241 O LEU A 265 9.011 -3.111 -35.469 1.00 0.00 O ATOM 2242 CB LEU A 265 8.589 -3.505 -38.549 1.00 0.00 C ATOM 2243 CG LEU A 265 8.167 -4.627 -39.508 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.005 -5.954 -38.765 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.874 -4.307 -40.246 1.00 0.00 C ATOM 0 H LEU A 265 6.607 -2.070 -38.821 1.00 0.00 H new ATOM 0 HA LEU A 265 7.237 -4.197 -37.017 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.714 -2.584 -39.119 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.563 -3.753 -38.126 1.00 0.00 H new ATOM 0 HG LEU A 265 8.967 -4.713 -40.244 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.706 -6.731 -39.469 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.952 -6.230 -38.302 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.241 -5.849 -37.994 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.621 -5.133 -40.911 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.070 -4.162 -39.525 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.005 -3.397 -40.831 1.00 0.00 H new ATOM 2257 N LEU A 266 8.136 -1.175 -36.206 1.00 0.00 N ATOM 2258 CA LEU A 266 8.738 -0.369 -35.159 1.00 0.00 C ATOM 2259 C LEU A 266 8.037 -0.625 -33.828 1.00 0.00 C ATOM 2260 O LEU A 266 8.657 -0.535 -32.769 1.00 0.00 O ATOM 2261 CB LEU A 266 8.641 1.112 -35.539 1.00 0.00 C ATOM 2262 CG LEU A 266 9.301 1.419 -36.887 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.140 2.911 -37.178 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.787 1.078 -36.851 1.00 0.00 C ATOM 0 H LEU A 266 7.575 -0.644 -36.872 1.00 0.00 H new ATOM 0 HA LEU A 266 9.788 -0.642 -35.051 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.592 1.405 -35.577 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.112 1.714 -34.762 1.00 0.00 H new ATOM 0 HG LEU A 266 8.825 0.819 -37.662 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.605 3.147 -38.135 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.080 3.162 -37.218 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.620 3.490 -36.389 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.236 1.304 -37.818 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.277 1.668 -36.077 1.00 0.00 H new ATOM 0 HD23 LEU A 266 10.912 0.018 -36.632 1.00 0.00 H new ATOM 2276 N VAL A 267 6.741 -0.954 -33.875 1.00 0.00 N ATOM 2277 CA VAL A 267 5.974 -1.248 -32.674 1.00 0.00 C ATOM 2278 C VAL A 267 6.218 -2.683 -32.227 1.00 0.00 C ATOM 2279 O VAL A 267 6.146 -2.976 -31.034 1.00 0.00 O ATOM 2280 CB VAL A 267 4.492 -0.993 -32.947 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.650 -1.272 -31.704 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.282 0.463 -33.362 1.00 0.00 C ATOM 0 H VAL A 267 6.205 -1.022 -34.740 1.00 0.00 H new ATOM 0 HA VAL A 267 6.296 -0.594 -31.864 1.00 0.00 H new ATOM 0 HB VAL A 267 4.180 -1.663 -33.748 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.600 -1.083 -31.926 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.776 -2.313 -31.405 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.973 -0.620 -30.892 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.223 0.637 -33.555 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.618 1.122 -32.561 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.854 0.670 -34.266 1.00 0.00 H new ATOM 2292 N ALA A 268 6.511 -3.583 -33.169 1.00 0.00 N ATOM 2293 CA ALA A 268 6.792 -4.970 -32.843 1.00 0.00 C ATOM 2294 C ALA A 268 8.105 -5.073 -32.079 1.00 0.00 C ATOM 2295 O ALA A 268 8.246 -5.918 -31.193 1.00 0.00 O ATOM 2296 CB ALA A 268 6.879 -5.776 -34.139 1.00 0.00 C ATOM 0 H ALA A 268 6.558 -3.368 -34.165 1.00 0.00 H new ATOM 0 HA ALA A 268 5.994 -5.366 -32.215 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.090 -6.820 -33.905 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.932 -5.708 -34.674 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.678 -5.376 -34.764 1.00 0.00 H new ATOM 2302 N LEU A 269 9.066 -4.210 -32.421 1.00 0.00 N ATOM 2303 CA LEU A 269 10.372 -4.211 -31.787 1.00 0.00 C ATOM 2304 C LEU A 269 10.271 -3.709 -30.347 1.00 0.00 C ATOM 2305 O LEU A 269 11.080 -4.088 -29.505 1.00 0.00 O ATOM 2306 CB LEU A 269 11.317 -3.342 -32.626 1.00 0.00 C ATOM 2307 CG LEU A 269 12.745 -3.286 -32.068 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.388 -4.673 -32.082 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.588 -2.348 -32.931 1.00 0.00 C ATOM 0 H LEU A 269 8.954 -3.497 -33.142 1.00 0.00 H new ATOM 0 HA LEU A 269 10.768 -5.225 -31.740 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.347 -3.729 -33.645 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.916 -2.330 -32.681 1.00 0.00 H new ATOM 0 HG LEU A 269 12.700 -2.925 -31.041 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.400 -4.609 -31.682 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.798 -5.354 -31.469 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.425 -5.046 -33.105 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.604 -2.306 -32.537 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.611 -2.719 -33.956 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.151 -1.349 -32.916 1.00 0.00 H new ATOM 2321 N SER A 270 9.279 -2.863 -30.063 1.00 0.00 N ATOM 2322 CA SER A 270 9.040 -2.361 -28.717 1.00 0.00 C ATOM 2323 C SER A 270 8.277 -3.382 -27.870 1.00 0.00 C ATOM 2324 O SER A 270 8.418 -3.401 -26.647 1.00 0.00 O ATOM 2325 CB SER A 270 8.261 -1.050 -28.796 1.00 0.00 C ATOM 2326 OG SER A 270 7.960 -0.601 -27.491 1.00 0.00 O ATOM 0 H SER A 270 8.623 -2.510 -30.760 1.00 0.00 H new ATOM 0 HA SER A 270 10.002 -2.186 -28.236 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.847 -0.298 -29.325 1.00 0.00 H new ATOM 0 HB3 SER A 270 7.342 -1.195 -29.363 1.00 0.00 H new ATOM 0 HG SER A 270 6.988 -0.536 -27.383 1.00 0.00 H new ATOM 2332 N ASN A 271 7.462 -4.230 -28.506 1.00 0.00 N ATOM 2333 CA ASN A 271 6.631 -5.190 -27.801 1.00 0.00 C ATOM 2334 C ASN A 271 7.480 -6.337 -27.253 1.00 0.00 C ATOM 2335 O ASN A 271 7.392 -6.643 -26.065 1.00 0.00 O ATOM 2336 CB ASN A 271 5.556 -5.693 -28.772 1.00 0.00 C ATOM 2337 CG ASN A 271 4.224 -5.844 -28.063 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.109 -6.580 -27.086 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.207 -5.149 -28.554 1.00 0.00 N ATOM 0 H ASN A 271 7.366 -4.264 -29.521 1.00 0.00 H new ATOM 0 HA ASN A 271 6.150 -4.719 -26.944 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.454 -4.996 -29.603 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.860 -6.651 -29.195 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.287 -5.214 -28.118 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.345 -4.549 -29.367 1.00 0.00 H new ATOM 2346 N GLU A 272 8.293 -6.958 -28.120 1.00 0.00 N ATOM 2347 CA GLU A 272 9.260 -8.000 -27.778 1.00 0.00 C ATOM 2348 C GLU A 272 8.802 -8.906 -26.622 1.00 0.00 C ATOM 2349 O GLU A 272 9.266 -8.746 -25.492 1.00 0.00 O ATOM 2350 CB GLU A 272 10.603 -7.333 -27.470 1.00 0.00 C ATOM 2351 CG GLU A 272 11.709 -8.386 -27.341 1.00 0.00 C ATOM 2352 CD GLU A 272 13.027 -7.792 -26.853 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.100 -6.553 -26.701 1.00 0.00 O ATOM 2354 OE2 GLU A 272 13.966 -8.594 -26.635 1.00 0.00 O1- ATOM 0 H GLU A 272 8.291 -6.736 -29.116 1.00 0.00 H new ATOM 0 HA GLU A 272 9.357 -8.667 -28.635 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.855 -6.627 -28.262 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.528 -6.761 -26.545 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.387 -9.164 -26.649 1.00 0.00 H new ATOM 0 HG3 GLU A 272 11.866 -8.864 -28.308 1.00 0.00 H new ATOM 2361 N PRO A 273 7.896 -9.858 -26.877 1.00 0.00 N ATOM 2362 CA PRO A 273 7.419 -10.774 -25.853 1.00 0.00 C ATOM 2363 C PRO A 273 8.538 -11.702 -25.395 1.00 0.00 C ATOM 2364 O PRO A 273 9.276 -12.249 -26.213 1.00 0.00 O ATOM 2365 CB PRO A 273 6.288 -11.572 -26.506 1.00 0.00 C ATOM 2366 CG PRO A 273 6.623 -11.515 -27.994 1.00 0.00 C ATOM 2367 CD PRO A 273 7.269 -10.139 -28.157 1.00 0.00 C ATOM 0 HA PRO A 273 7.074 -10.240 -24.967 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.258 -12.598 -26.141 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.313 -11.131 -26.297 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.303 -12.316 -28.284 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.730 -11.616 -28.611 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.003 -10.142 -28.963 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.525 -9.382 -28.406 1.00 0.00 H new ATOM 2375 N ALA A 274 8.659 -11.881 -24.076 1.00 0.00 N ATOM 2376 CA ALA A 274 9.601 -12.831 -23.510 1.00 0.00 C ATOM 2377 C ALA A 274 9.063 -14.246 -23.702 1.00 0.00 C ATOM 2378 O ALA A 274 9.837 -15.193 -23.838 1.00 0.00 O ATOM 2379 CB ALA A 274 9.768 -12.522 -22.028 1.00 0.00 C ATOM 0 H ALA A 274 8.109 -11.373 -23.383 1.00 0.00 H new ATOM 0 HA ALA A 274 10.568 -12.755 -24.007 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.473 -13.227 -21.587 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.147 -11.507 -21.908 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.804 -12.611 -21.527 1.00 0.00 H new ATOM 2385 N ALA A 275 7.735 -14.386 -23.719 1.00 0.00 N ATOM 2386 CA ALA A 275 7.058 -15.637 -24.001 1.00 0.00 C ATOM 2387 C ALA A 275 5.583 -15.353 -24.288 1.00 0.00 C ATOM 2388 O ALA A 275 4.895 -14.770 -23.450 1.00 0.00 O ATOM 2389 CB ALA A 275 7.186 -16.570 -22.798 1.00 0.00 C ATOM 0 H ALA A 275 7.096 -13.613 -23.533 1.00 0.00 H new ATOM 0 HA ALA A 275 7.511 -16.116 -24.869 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.677 -17.510 -23.011 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.240 -16.765 -22.599 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.733 -16.102 -21.924 1.00 0.00 H new ATOM 2395 N ARG A 276 5.105 -15.765 -25.464 1.00 0.00 N ATOM 2396 CA ARG A 276 3.694 -15.656 -25.824 1.00 0.00 C ATOM 2397 C ARG A 276 3.244 -16.817 -26.704 1.00 0.00 C ATOM 2398 O ARG A 276 2.065 -17.163 -26.701 1.00 0.00 O ATOM 2399 CB ARG A 276 3.399 -14.328 -26.527 1.00 0.00 C ATOM 2400 CG ARG A 276 3.279 -13.177 -25.525 1.00 0.00 C ATOM 2401 CD ARG A 276 2.695 -11.949 -26.224 1.00 0.00 C ATOM 2402 NE ARG A 276 2.617 -10.807 -25.304 1.00 0.00 N ATOM 2403 CZ ARG A 276 2.975 -9.559 -25.615 1.00 0.00 C ATOM 2404 NH1 ARG A 276 3.429 -9.263 -26.830 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 2.882 -8.594 -24.708 1.00 0.00 N ATOM 0 H ARG A 276 5.686 -16.183 -26.191 1.00 0.00 H new ATOM 0 HA ARG A 276 3.129 -15.693 -24.892 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.193 -14.109 -27.241 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.473 -14.414 -27.096 1.00 0.00 H new ATOM 0 HG2 ARG A 276 2.641 -13.472 -24.692 1.00 0.00 H new ATOM 0 HG3 ARG A 276 4.258 -12.940 -25.109 1.00 0.00 H new ATOM 0 HD2 ARG A 276 3.313 -11.687 -27.083 1.00 0.00 H new ATOM 0 HD3 ARG A 276 1.701 -12.182 -26.606 1.00 0.00 H new ATOM 0 HE ARG A 276 2.265 -10.979 -24.362 1.00 0.00 H new ATOM 0 HH11 ARG A 276 3.507 -9.994 -27.537 1.00 0.00 H new ATOM 0 HH12 ARG A 276 3.699 -8.305 -27.054 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.537 -8.806 -23.772 1.00 0.00 H new ATOM 0 HH22 ARG A 276 3.156 -7.641 -24.947 1.00 0.00 H new ATOM 2419 N LEU A 277 4.179 -17.414 -27.451 1.00 0.00 N ATOM 2420 CA LEU A 277 3.899 -18.567 -28.291 1.00 0.00 C ATOM 2421 C LEU A 277 4.646 -19.778 -27.742 1.00 0.00 C ATOM 2422 O LEU A 277 5.728 -19.639 -27.177 1.00 0.00 O ATOM 2423 CB LEU A 277 4.335 -18.321 -29.743 1.00 0.00 C ATOM 2424 CG LEU A 277 3.698 -17.133 -30.468 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.185 -17.093 -30.273 1.00 0.00 C ATOM 2426 CD2 LEU A 277 4.313 -15.800 -30.054 1.00 0.00 C ATOM 0 H LEU A 277 5.151 -17.105 -27.485 1.00 0.00 H new ATOM 0 HA LEU A 277 2.824 -18.744 -28.283 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.416 -18.184 -29.753 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.122 -19.222 -30.318 1.00 0.00 H new ATOM 0 HG LEU A 277 3.907 -17.283 -31.527 1.00 0.00 H new ATOM 0 HD11 LEU A 277 1.772 -16.235 -30.804 1.00 0.00 H new ATOM 0 HD12 LEU A 277 1.743 -18.009 -30.665 1.00 0.00 H new ATOM 0 HD13 LEU A 277 1.957 -17.006 -29.211 1.00 0.00 H new ATOM 0 HD21 LEU A 277 3.826 -14.990 -30.597 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.175 -15.653 -28.983 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.378 -15.803 -30.286 1.00 0.00 H new ATOM 2438 N GLY A 278 4.069 -20.968 -27.909 1.00 0.00 N ATOM 2439 CA GLY A 278 4.731 -22.199 -27.506 1.00 0.00 C ATOM 2440 C GLY A 278 5.587 -22.759 -28.640 1.00 0.00 C ATOM 2441 O GLY A 278 6.409 -23.650 -28.421 1.00 0.00 O ATOM 0 H GLY A 278 3.145 -21.101 -28.321 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.356 -22.011 -26.633 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.985 -22.937 -27.211 1.00 0.00 H new ATOM 2445 N SER A 279 5.395 -22.236 -29.856 1.00 0.00 N ATOM 2446 CA SER A 279 6.174 -22.611 -31.027 1.00 0.00 C ATOM 2447 C SER A 279 6.079 -21.506 -32.076 1.00 0.00 C ATOM 2448 O SER A 279 5.131 -20.723 -32.078 1.00 0.00 O ATOM 2449 CB SER A 279 5.663 -23.932 -31.600 1.00 0.00 C ATOM 2450 OG SER A 279 4.359 -23.771 -32.117 1.00 0.00 O ATOM 0 H SER A 279 4.683 -21.532 -30.050 1.00 0.00 H new ATOM 0 HA SER A 279 7.217 -22.742 -30.739 1.00 0.00 H new ATOM 0 HB2 SER A 279 6.333 -24.278 -32.387 1.00 0.00 H new ATOM 0 HB3 SER A 279 5.662 -24.697 -30.823 1.00 0.00 H new ATOM 0 HG SER A 279 4.044 -24.624 -32.482 1.00 0.00 H new ATOM 2456 N GLU A 280 7.062 -21.435 -32.977 1.00 0.00 N ATOM 2457 CA GLU A 280 7.095 -20.399 -34.004 1.00 0.00 C ATOM 2458 C GLU A 280 6.255 -20.818 -35.217 1.00 0.00 C ATOM 2459 O GLU A 280 6.597 -20.550 -36.368 1.00 0.00 O ATOM 2460 CB GLU A 280 8.545 -20.049 -34.359 1.00 0.00 C ATOM 2461 CG GLU A 280 8.896 -18.557 -34.216 1.00 0.00 C ATOM 2462 CD GLU A 280 7.808 -17.578 -34.646 1.00 0.00 C ATOM 2463 OE1 GLU A 280 6.861 -18.002 -35.344 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 7.948 -16.397 -34.261 1.00 0.00 O ATOM 0 H GLU A 280 7.846 -22.086 -33.013 1.00 0.00 H new ATOM 0 HA GLU A 280 6.641 -19.486 -33.619 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.212 -20.629 -33.721 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.739 -20.358 -35.386 1.00 0.00 H new ATOM 0 HG2 GLU A 280 9.146 -18.360 -33.173 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.793 -18.356 -34.802 1.00 0.00 H new ATOM 2471 N ALA A 281 5.131 -21.492 -34.952 1.00 0.00 N ATOM 2472 CA ALA A 281 4.133 -21.802 -35.959 1.00 0.00 C ATOM 2473 C ALA A 281 2.861 -20.998 -35.689 1.00 0.00 C ATOM 2474 O ALA A 281 1.995 -20.896 -36.559 1.00 0.00 O ATOM 2475 CB ALA A 281 3.850 -23.303 -35.941 1.00 0.00 C ATOM 0 H ALA A 281 4.894 -21.837 -34.022 1.00 0.00 H new ATOM 0 HA ALA A 281 4.502 -21.530 -36.948 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.101 -23.541 -36.696 1.00 0.00 H new ATOM 0 HB2 ALA A 281 4.768 -23.849 -36.157 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.479 -23.591 -34.958 1.00 0.00 H new ATOM 2481 N ASP A 282 2.752 -20.431 -34.480 1.00 0.00 N ATOM 2482 CA ASP A 282 1.614 -19.624 -34.077 1.00 0.00 C ATOM 2483 C ASP A 282 1.884 -18.123 -34.017 1.00 0.00 C ATOM 2484 O ASP A 282 0.951 -17.329 -33.900 1.00 0.00 O ATOM 2485 CB ASP A 282 1.029 -20.145 -32.759 1.00 0.00 C ATOM 2486 CG ASP A 282 0.302 -21.484 -32.903 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.192 -21.987 -34.042 1.00 0.00 O ATOM 2488 OD2 ASP A 282 -0.147 -22.000 -31.853 1.00 0.00 O1- ATOM 0 H ASP A 282 3.463 -20.526 -33.754 1.00 0.00 H new ATOM 0 HA ASP A 282 0.875 -19.736 -34.870 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.833 -20.253 -32.031 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.335 -19.405 -32.360 1.00 0.00 H new ATOM 2493 N ALA A 283 3.154 -17.713 -34.092 1.00 0.00 N ATOM 2494 CA ALA A 283 3.497 -16.298 -34.015 1.00 0.00 C ATOM 2495 C ALA A 283 3.084 -15.558 -35.286 1.00 0.00 C ATOM 2496 O ALA A 283 3.050 -14.330 -35.304 1.00 0.00 O ATOM 2497 CB ALA A 283 5.000 -16.142 -33.803 1.00 0.00 C ATOM 0 H ALA A 283 3.952 -18.338 -34.205 1.00 0.00 H new ATOM 0 HA ALA A 283 2.956 -15.865 -33.174 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.251 -15.083 -33.746 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.289 -16.634 -32.874 1.00 0.00 H new ATOM 0 HB3 ALA A 283 5.534 -16.597 -34.637 1.00 0.00 H new ATOM 2503 N LYS A 284 2.767 -16.299 -36.354 1.00 0.00 N ATOM 2504 CA LYS A 284 2.333 -15.722 -37.616 1.00 0.00 C ATOM 2505 C LYS A 284 0.982 -15.024 -37.429 1.00 0.00 C ATOM 2506 O LYS A 284 0.655 -14.103 -38.172 1.00 0.00 O ATOM 2507 CB LYS A 284 2.245 -16.862 -38.635 1.00 0.00 C ATOM 2508 CG LYS A 284 1.943 -16.368 -40.051 1.00 0.00 C ATOM 2509 CD LYS A 284 3.139 -15.677 -40.709 1.00 0.00 C ATOM 2510 CE LYS A 284 4.286 -16.659 -40.973 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.889 -17.736 -41.900 1.00 0.00 N1+ ATOM 0 H LYS A 284 2.807 -17.318 -36.360 1.00 0.00 H new ATOM 0 HA LYS A 284 3.036 -14.969 -37.972 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.186 -17.413 -38.640 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.468 -17.561 -38.325 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.634 -17.213 -40.667 1.00 0.00 H new ATOM 0 HG3 LYS A 284 1.103 -15.674 -40.017 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.825 -15.223 -41.649 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.491 -14.870 -40.067 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.137 -16.119 -41.388 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.614 -17.095 -40.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.738 -18.223 -42.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.281 -18.416 -41.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.368 -17.329 -42.703 1.00 0.00 H new ATOM 2525 N ALA A 285 0.204 -15.467 -36.437 1.00 0.00 N ATOM 2526 CA ALA A 285 -1.055 -14.836 -36.082 1.00 0.00 C ATOM 2527 C ALA A 285 -0.830 -13.692 -35.092 1.00 0.00 C ATOM 2528 O ALA A 285 -1.697 -12.838 -34.932 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.982 -15.895 -35.485 1.00 0.00 C ATOM 0 H ALA A 285 0.437 -16.276 -35.861 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.513 -14.409 -36.974 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.932 -15.435 -35.213 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -2.156 -16.682 -36.219 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -1.519 -16.324 -34.596 1.00 0.00 H new ATOM 2535 N PHE A 286 0.330 -13.662 -34.421 1.00 0.00 N ATOM 2536 CA PHE A 286 0.667 -12.566 -33.531 1.00 0.00 C ATOM 2537 C PHE A 286 1.018 -11.258 -34.237 1.00 0.00 C ATOM 2538 O PHE A 286 0.912 -10.176 -33.661 1.00 0.00 O ATOM 2539 CB PHE A 286 1.677 -13.004 -32.460 1.00 0.00 C ATOM 2540 CG PHE A 286 2.366 -11.860 -31.745 1.00 0.00 C ATOM 2541 CD1 PHE A 286 1.727 -11.210 -30.681 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.643 -11.445 -32.153 1.00 0.00 C ATOM 2543 CE1 PHE A 286 2.361 -10.144 -30.029 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.278 -10.382 -31.496 1.00 0.00 C ATOM 2545 CZ PHE A 286 3.638 -9.728 -30.434 1.00 0.00 C ATOM 0 H PHE A 286 1.044 -14.388 -34.484 1.00 0.00 H new ATOM 0 HA PHE A 286 -0.250 -12.309 -33.002 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.162 -13.620 -31.723 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.434 -13.633 -32.928 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.746 -11.531 -30.363 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.137 -11.945 -32.973 1.00 0.00 H new ATOM 0 HE1 PHE A 286 1.865 -9.641 -29.212 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.262 -10.066 -31.809 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.126 -8.907 -29.930 1.00 0.00 H new ATOM 2555 N LEU A 287 1.438 -11.369 -35.502 1.00 0.00 N ATOM 2556 CA LEU A 287 1.740 -10.214 -36.335 1.00 0.00 C ATOM 2557 C LEU A 287 0.464 -9.437 -36.625 1.00 0.00 C ATOM 2558 O LEU A 287 0.508 -8.235 -36.879 1.00 0.00 O ATOM 2559 CB LEU A 287 2.347 -10.683 -37.661 1.00 0.00 C ATOM 2560 CG LEU A 287 3.576 -11.570 -37.473 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.990 -12.115 -38.835 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.731 -10.771 -36.871 1.00 0.00 C ATOM 0 H LEU A 287 1.576 -12.264 -35.971 1.00 0.00 H new ATOM 0 HA LEU A 287 2.447 -9.573 -35.808 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.593 -11.231 -38.226 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.621 -9.813 -38.257 1.00 0.00 H new ATOM 0 HG LEU A 287 3.332 -12.386 -36.792 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.867 -12.752 -38.721 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.172 -12.698 -39.258 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.228 -11.286 -39.502 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.597 -11.421 -36.745 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.990 -9.947 -37.537 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.432 -10.374 -35.901 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.677 -10.126 -36.590 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.964 -9.500 -36.821 1.00 0.00 C ATOM 2576 C ASP A 288 -2.327 -8.483 -35.746 1.00 0.00 C ATOM 2577 O ASP A 288 -3.131 -7.587 -35.988 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.049 -10.569 -36.938 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.888 -11.456 -38.171 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.005 -11.152 -39.004 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.659 -12.438 -38.275 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.728 -11.127 -36.401 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.892 -8.948 -37.758 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -3.033 -11.193 -36.045 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.025 -10.085 -36.971 1.00 0.00 H new ATOM 2586 N SER A 289 -1.736 -8.617 -34.554 1.00 0.00 N ATOM 2587 CA SER A 289 -1.981 -7.699 -33.452 1.00 0.00 C ATOM 2588 C SER A 289 -1.246 -6.393 -33.695 1.00 0.00 C ATOM 2589 O SER A 289 -1.781 -5.314 -33.440 1.00 0.00 O ATOM 2590 CB SER A 289 -1.432 -8.320 -32.174 1.00 0.00 C ATOM 2591 OG SER A 289 -1.793 -7.533 -31.061 1.00 0.00 O ATOM 0 H SER A 289 -1.078 -9.364 -34.333 1.00 0.00 H new ATOM 0 HA SER A 289 -3.051 -7.511 -33.369 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.820 -9.332 -32.056 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.347 -8.400 -32.236 1.00 0.00 H new ATOM 0 HG SER A 289 -1.438 -7.940 -30.243 1.00 0.00 H new ATOM 2597 N MET A 290 -0.012 -6.501 -34.196 1.00 0.00 N ATOM 2598 CA MET A 290 0.872 -5.359 -34.375 1.00 0.00 C ATOM 2599 C MET A 290 0.247 -4.314 -35.296 1.00 0.00 C ATOM 2600 O MET A 290 0.515 -3.123 -35.146 1.00 0.00 O ATOM 2601 CB MET A 290 2.209 -5.836 -34.948 1.00 0.00 C ATOM 2602 CG MET A 290 2.888 -6.889 -34.066 1.00 0.00 C ATOM 2603 SD MET A 290 3.317 -6.346 -32.389 1.00 0.00 S ATOM 2604 CE MET A 290 1.830 -6.856 -31.485 1.00 0.00 C ATOM 0 H MET A 290 0.398 -7.388 -34.488 1.00 0.00 H new ATOM 0 HA MET A 290 1.035 -4.891 -33.404 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.046 -6.251 -35.943 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.875 -4.981 -35.065 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.229 -7.754 -33.991 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.798 -7.223 -34.565 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.957 -6.640 -30.424 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.967 -6.309 -31.866 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.670 -7.926 -31.621 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.589 -4.747 -36.247 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.275 -3.836 -37.144 1.00 0.00 C ATOM 2616 C ALA A 291 -2.216 -2.911 -36.370 1.00 0.00 C ATOM 2617 O ALA A 291 -2.465 -1.784 -36.800 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.066 -4.657 -38.160 1.00 0.00 C ATOM 0 H ALA A 291 -0.802 -5.731 -36.408 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.541 -3.212 -37.654 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.588 -3.986 -38.842 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.383 -5.291 -38.726 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.792 -5.280 -37.638 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.736 -3.383 -35.231 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.619 -2.606 -34.374 1.00 0.00 C ATOM 2626 C GLN A 292 -2.828 -1.830 -33.326 1.00 0.00 C ATOM 2627 O GLN A 292 -3.274 -0.774 -32.886 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.605 -3.540 -33.672 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.453 -4.307 -34.691 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.899 -4.441 -34.220 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.160 -4.833 -33.086 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.850 -4.114 -35.088 1.00 0.00 N ATOM 0 H GLN A 292 -2.550 -4.323 -34.881 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.157 -1.893 -34.999 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -4.060 -4.244 -33.043 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.254 -2.962 -33.015 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.427 -3.791 -35.651 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.027 -5.298 -34.850 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.599 -3.792 -36.023 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.832 -4.185 -34.820 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.659 -2.342 -32.921 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.822 -1.654 -31.946 1.00 0.00 C ATOM 2643 C LYS A 293 -0.373 -0.316 -32.513 1.00 0.00 C ATOM 2644 O LYS A 293 -0.343 0.687 -31.800 1.00 0.00 O ATOM 2645 CB LYS A 293 0.407 -2.504 -31.608 1.00 0.00 C ATOM 2646 CG LYS A 293 0.071 -3.870 -31.011 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.807 -3.758 -29.767 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.281 -3.926 -30.138 1.00 0.00 C ATOM 2649 NZ LYS A 293 -3.140 -3.899 -28.938 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.278 -3.227 -33.255 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.401 -1.491 -31.037 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.996 -2.649 -32.514 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.034 -1.955 -30.905 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.439 -4.476 -31.760 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.995 -4.390 -30.756 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.519 -4.519 -29.041 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.653 -2.789 -29.292 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.580 -3.130 -30.820 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.420 -4.869 -30.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -4.134 -4.015 -29.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.869 -4.674 -28.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -3.023 -2.989 -28.448 1.00 0.00 H new ATOM 2663 N TYR A 294 -0.028 -0.303 -33.800 1.00 0.00 N ATOM 2664 CA TYR A 294 0.310 0.924 -34.502 1.00 0.00 C ATOM 2665 C TYR A 294 -0.866 1.850 -34.790 1.00 0.00 C ATOM 2666 O TYR A 294 -0.701 3.066 -34.817 1.00 0.00 O ATOM 2667 CB TYR A 294 1.176 0.630 -35.733 1.00 0.00 C ATOM 2668 CG TYR A 294 1.288 1.778 -36.714 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.238 2.053 -37.599 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.452 2.563 -36.742 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.333 3.107 -38.522 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.555 3.625 -37.653 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.499 3.901 -38.548 1.00 0.00 C ATOM 2674 OH TYR A 294 1.607 4.932 -39.435 1.00 0.00 O ATOM 0 H TYR A 294 0.024 -1.141 -34.379 1.00 0.00 H new ATOM 0 HA TYR A 294 0.911 1.510 -33.806 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.177 0.355 -35.400 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.764 -0.235 -36.252 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.656 1.447 -37.571 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.265 2.350 -36.064 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.479 3.308 -39.205 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.447 4.234 -37.670 1.00 0.00 H new ATOM 0 HH TYR A 294 2.473 5.375 -39.317 1.00 0.00 H new ATOM 2684 N ALA A 295 -2.057 1.282 -34.999 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.241 2.067 -35.321 1.00 0.00 C ATOM 2686 C ALA A 295 -3.635 2.961 -34.149 1.00 0.00 C ATOM 2687 O ALA A 295 -4.252 4.006 -34.349 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.391 1.126 -35.683 1.00 0.00 C ATOM 0 H ALA A 295 -2.222 0.277 -34.950 1.00 0.00 H new ATOM 0 HA ALA A 295 -3.018 2.710 -36.172 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.278 1.712 -35.924 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -4.109 0.522 -36.546 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.606 0.473 -34.837 1.00 0.00 H new ATOM 2694 N SER A 296 -3.282 2.564 -32.924 1.00 0.00 N ATOM 2695 CA SER A 296 -3.549 3.366 -31.740 1.00 0.00 C ATOM 2696 C SER A 296 -2.621 4.583 -31.685 1.00 0.00 C ATOM 2697 O SER A 296 -2.929 5.571 -31.016 1.00 0.00 O ATOM 2698 CB SER A 296 -3.361 2.488 -30.506 1.00 0.00 C ATOM 2699 OG SER A 296 -3.604 3.228 -29.328 1.00 0.00 O ATOM 0 H SER A 296 -2.806 1.682 -32.731 1.00 0.00 H new ATOM 0 HA SER A 296 -4.573 3.738 -31.774 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.039 1.636 -30.553 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.347 2.088 -30.488 1.00 0.00 H new ATOM 0 HG SER A 296 -3.480 2.649 -28.547 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.484 4.522 -32.387 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.491 5.589 -32.379 1.00 0.00 C ATOM 2707 C ILE A 297 -0.818 6.638 -33.439 1.00 0.00 C ATOM 2708 O ILE A 297 -0.686 7.836 -33.185 1.00 0.00 O ATOM 2709 CB ILE A 297 0.902 4.987 -32.605 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.215 3.960 -31.508 1.00 0.00 C ATOM 2711 CG2 ILE A 297 1.970 6.081 -32.647 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.473 3.154 -31.839 1.00 0.00 C ATOM 0 H ILE A 297 -1.231 3.728 -32.976 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.505 6.089 -31.411 1.00 0.00 H new ATOM 0 HB ILE A 297 0.909 4.480 -33.570 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.350 4.473 -30.556 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.369 3.284 -31.389 1.00 0.00 H new ATOM 0 HG21 ILE A 297 2.948 5.628 -32.808 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.751 6.772 -33.461 1.00 0.00 H new ATOM 0 HG23 ILE A 297 1.973 6.623 -31.702 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.666 2.436 -31.042 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.327 2.622 -32.779 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.324 3.829 -31.933 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.242 6.197 -34.626 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.592 7.089 -35.727 1.00 0.00 C ATOM 2726 C VAL A 298 -3.071 7.498 -35.672 1.00 0.00 C ATOM 2727 O VAL A 298 -3.458 8.495 -36.276 1.00 0.00 O ATOM 2728 CB VAL A 298 -1.224 6.405 -37.051 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.997 5.103 -37.222 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.479 7.314 -38.251 1.00 0.00 C ATOM 0 H VAL A 298 -1.352 5.208 -34.848 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.025 8.016 -35.642 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.157 6.187 -37.009 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.719 4.637 -38.167 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.759 4.428 -36.400 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -3.067 5.312 -37.221 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.205 6.792 -39.168 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.535 7.581 -38.287 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.879 8.219 -38.156 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.904 6.742 -34.948 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.316 7.069 -34.763 1.00 0.00 C ATOM 2742 C GLY A 299 -6.222 6.487 -35.854 1.00 0.00 C ATOM 2743 O GLY A 299 -7.415 6.780 -35.871 1.00 0.00 O ATOM 0 H GLY A 299 -3.615 5.886 -34.475 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.644 6.697 -33.792 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.431 8.153 -34.745 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.675 5.672 -36.759 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.440 5.035 -37.828 1.00 0.00 C ATOM 2749 C VAL A 300 -7.306 3.880 -37.329 1.00 0.00 C ATOM 2750 O VAL A 300 -7.331 3.567 -36.138 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.528 4.560 -38.968 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.581 5.665 -39.421 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.723 3.323 -38.563 1.00 0.00 C ATOM 0 H VAL A 300 -4.683 5.436 -36.769 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.111 5.802 -38.213 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.178 4.294 -39.802 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.950 5.295 -40.229 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.160 6.518 -39.775 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.955 5.974 -38.584 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -4.088 3.014 -39.394 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.101 3.560 -37.700 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.405 2.513 -38.307 1.00 0.00 H new ATOM 2763 N ASP A 301 -8.012 3.244 -38.262 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.840 2.078 -37.984 1.00 0.00 C ATOM 2765 C ASP A 301 -8.767 1.163 -39.204 1.00 0.00 C ATOM 2766 O ASP A 301 -8.587 1.631 -40.328 1.00 0.00 O ATOM 2767 CB ASP A 301 -10.274 2.533 -37.710 1.00 0.00 C ATOM 2768 CG ASP A 301 -11.162 1.403 -37.185 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.607 0.366 -36.754 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -12.402 1.587 -37.215 1.00 0.00 O ATOM 0 H ASP A 301 -8.024 3.529 -39.241 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.491 1.537 -37.104 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.260 3.346 -36.984 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.706 2.932 -38.628 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.904 -0.149 -38.978 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.723 -1.161 -40.010 1.00 0.00 C ATOM 2777 C LEU A 302 -10.065 -1.703 -40.495 1.00 0.00 C ATOM 2778 O LEU A 302 -10.803 -2.266 -39.658 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.808 -2.278 -39.481 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.565 -1.742 -38.759 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.682 -2.905 -38.325 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.736 -0.852 -39.683 1.00 0.00 C ATOM 0 H LEU A 302 -9.145 -0.535 -38.065 1.00 0.00 H new ATOM 0 HA LEU A 302 -8.242 -0.705 -40.876 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.374 -2.911 -38.797 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.495 -2.908 -40.313 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.905 -1.165 -37.899 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.800 -2.521 -37.813 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.240 -3.553 -37.650 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.373 -3.474 -39.202 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.861 -0.485 -39.146 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.415 -1.428 -40.551 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.340 -0.007 -40.012 1.00 0.00 H new