USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 289 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 290 MET CE :methyl 178:sc= -2.15 (180deg=-2.25) USER MOD Set 2.1: A 251 GLN : amide:sc= 0.101! C(o=-0.57!,f=-5.6!) USER MOD Set 2.2: A 261 GLN : amide:sc= -0.672 K(o=-0.57,f=-1.1) USER MOD Set 3.1: A 200 LYS NZ :NH3+ -119:sc= 0.192 (180deg=0) USER MOD Set 3.2: A 204 THR OG1 : rot 76:sc= 1.31 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.955 (180deg=0.941) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.811 K(o=0.81,f=-3.7!) USER MOD Single : A 157 HIS : no HD1:sc= -0.0978 K(o=-0.098,f=-0.96) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= 0.96 (180deg=0.81) USER MOD Single : A 161 LYS NZ :NH3+ 168:sc= -0.0189 (180deg=-0.176) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -24:sc= 0.551 USER MOD Single : A 168 MET CE :methyl -132:sc= -1.12 (180deg=-1.47) 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+ -175:sc= 0 (180deg=-0.0337) USER MOD Single : A 179 LYS NZ :NH3+ -165:sc=-0.00933 (180deg=-0.212) 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= -0.278 K(o=-0.28,f=-0.96) USER MOD Single : A 184 ASN : amide:sc= 1.06 K(o=1.1,f=-0.035) USER MOD Single : A 192 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.26) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 69:sc= 0.373 USER MOD Single : A 214 GLN : amide:sc= -0.87 K(o=-0.87,f=-0.053) USER MOD Single : A 216 THR OG1 : rot -42:sc= 0.15 USER MOD Single : A 218 SER OG : rot 180:sc= -0.126 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.298 K(o=-0.3,f=-2.4) USER MOD Single : A 225 SER OG : rot -130:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -16:sc= 0.104 USER MOD Single : A 235 SER OG : rot 176:sc= 1.29 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -133:sc= 0 (180deg=-0.461) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 172:sc= -0.008 (180deg=-0.0897) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -34:sc= 0.122 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -23:sc= 0.496 USER MOD Single : A 271 ASN : amide:sc= 0.619 K(o=0.62,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -174:sc= 0.518 (180deg=0.45) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0.0095 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.400 4.600 -42.862 1.00 0.00 N ATOM 306 CA ILE A 140 -5.965 4.626 -43.104 1.00 0.00 C ATOM 307 C ILE A 140 -5.666 5.165 -44.505 1.00 0.00 C ATOM 308 O ILE A 140 -6.501 5.066 -45.404 1.00 0.00 O ATOM 309 CB ILE A 140 -5.383 3.220 -42.886 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.978 2.588 -41.619 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.860 3.300 -42.799 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.247 1.302 -41.231 1.00 0.00 C ATOM 0 HA ILE A 140 -5.485 5.302 -42.397 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.647 2.585 -43.732 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.922 3.301 -40.796 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.034 2.371 -41.782 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.451 2.301 -42.644 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.464 3.715 -43.726 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.576 3.941 -41.964 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.697 0.885 -40.330 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.325 0.580 -42.043 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.196 1.523 -41.042 1.00 0.00 H new ATOM 324 N ALA A 141 -4.469 5.730 -44.681 1.00 0.00 N ATOM 325 CA ALA A 141 -4.008 6.282 -45.950 1.00 0.00 C ATOM 326 C ALA A 141 -2.555 5.882 -46.195 1.00 0.00 C ATOM 327 O ALA A 141 -1.883 5.412 -45.277 1.00 0.00 O ATOM 328 CB ALA A 141 -4.170 7.801 -45.910 1.00 0.00 C ATOM 0 H ALA A 141 -3.784 5.816 -43.930 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.601 5.886 -46.774 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.829 8.228 -46.853 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.220 8.051 -45.757 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.577 8.209 -45.091 1.00 0.00 H new ATOM 334 N ASP A 142 -2.071 6.065 -47.426 1.00 0.00 N ATOM 335 CA ASP A 142 -0.735 5.664 -47.865 1.00 0.00 C ATOM 336 C ASP A 142 0.441 6.457 -47.280 1.00 0.00 C ATOM 337 O ASP A 142 1.376 6.816 -47.996 1.00 0.00 O ATOM 338 CB ASP A 142 -0.659 5.505 -49.391 1.00 0.00 C ATOM 339 CG ASP A 142 -1.292 6.654 -50.178 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.661 7.678 -49.558 1.00 0.00 O ATOM 341 OD2 ASP A 142 -1.406 6.493 -51.414 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.615 6.510 -48.165 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.595 4.680 -47.418 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.387 5.414 -49.683 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.151 4.574 -49.672 1.00 0.00 H new ATOM 346 N GLU A 143 0.393 6.737 -45.975 1.00 0.00 N ATOM 347 CA GLU A 143 1.416 7.503 -45.277 1.00 0.00 C ATOM 348 C GLU A 143 2.682 6.670 -45.064 1.00 0.00 C ATOM 349 O GLU A 143 2.591 5.484 -44.751 1.00 0.00 O ATOM 350 CB GLU A 143 0.874 7.961 -43.924 1.00 0.00 C ATOM 351 CG GLU A 143 -0.220 9.019 -44.089 1.00 0.00 C ATOM 352 CD GLU A 143 0.342 10.414 -44.379 1.00 0.00 C ATOM 353 OE1 GLU A 143 1.559 10.621 -44.164 1.00 0.00 O ATOM 354 OE2 GLU A 143 -0.459 11.273 -44.813 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.369 6.432 -45.370 1.00 0.00 H new ATOM 0 HA GLU A 143 1.674 8.367 -45.889 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.475 7.104 -43.382 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.688 8.367 -43.323 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.885 8.724 -44.901 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.823 9.057 -43.181 1.00 0.00 H new ATOM 361 N PRO A 144 3.864 7.280 -45.230 1.00 0.00 N ATOM 362 CA PRO A 144 5.151 6.667 -44.941 1.00 0.00 C ATOM 363 C PRO A 144 5.416 6.671 -43.434 1.00 0.00 C ATOM 364 O PRO A 144 4.602 7.164 -42.653 1.00 0.00 O ATOM 365 CB PRO A 144 6.167 7.547 -45.669 1.00 0.00 C ATOM 366 CG PRO A 144 5.538 8.934 -45.570 1.00 0.00 C ATOM 367 CD PRO A 144 4.044 8.636 -45.710 1.00 0.00 C ATOM 0 HA PRO A 144 5.200 5.627 -45.263 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.148 7.512 -45.194 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.303 7.237 -46.705 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.768 9.416 -44.620 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.894 9.597 -46.358 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.449 9.339 -45.127 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.722 8.729 -46.747 1.00 0.00 H new ATOM 375 N VAL A 145 6.561 6.119 -43.021 1.00 0.00 N ATOM 376 CA VAL A 145 6.987 6.143 -41.630 1.00 0.00 C ATOM 377 C VAL A 145 7.366 7.562 -41.232 1.00 0.00 C ATOM 378 O VAL A 145 7.741 8.370 -42.083 1.00 0.00 O ATOM 379 CB VAL A 145 8.148 5.165 -41.391 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.505 5.050 -39.908 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.784 3.776 -41.902 1.00 0.00 C ATOM 0 H VAL A 145 7.214 5.645 -43.645 1.00 0.00 H new ATOM 0 HA VAL A 145 6.158 5.817 -41.002 1.00 0.00 H new ATOM 0 HB VAL A 145 9.008 5.561 -41.932 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.330 4.349 -39.786 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.801 6.028 -39.528 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.639 4.692 -39.352 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.616 3.094 -41.726 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.901 3.415 -41.375 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.575 3.825 -42.971 1.00 0.00 H new ATOM 391 N LYS A 146 7.270 7.880 -39.939 1.00 0.00 N ATOM 392 CA LYS A 146 7.629 9.193 -39.431 1.00 0.00 C ATOM 393 C LYS A 146 8.647 9.044 -38.302 1.00 0.00 C ATOM 394 O LYS A 146 8.625 8.061 -37.564 1.00 0.00 O ATOM 395 CB LYS A 146 6.367 9.927 -38.985 1.00 0.00 C ATOM 396 CG LYS A 146 5.357 9.967 -40.129 1.00 0.00 C ATOM 397 CD LYS A 146 4.105 10.705 -39.669 1.00 0.00 C ATOM 398 CE LYS A 146 3.001 10.527 -40.710 1.00 0.00 C ATOM 399 NZ LYS A 146 3.371 11.111 -42.013 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.942 7.233 -39.222 1.00 0.00 H new ATOM 0 HA LYS A 146 8.097 9.790 -40.214 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.931 9.426 -38.121 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.617 10.941 -38.673 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.791 10.467 -40.995 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.102 8.954 -40.440 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.776 10.319 -38.704 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.323 11.764 -39.532 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.789 9.465 -40.836 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.085 10.995 -40.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.575 11.014 -42.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.598 12.118 -41.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.201 10.613 -42.393 1.00 0.00 H new ATOM 413 N ALA A 147 9.537 10.029 -38.166 1.00 0.00 N ATOM 414 CA ALA A 147 10.600 9.979 -37.172 1.00 0.00 C ATOM 415 C ALA A 147 10.034 9.967 -35.748 1.00 0.00 C ATOM 416 O ALA A 147 10.739 9.577 -34.818 1.00 0.00 O ATOM 417 CB ALA A 147 11.520 11.182 -37.369 1.00 0.00 C ATOM 0 H ALA A 147 9.538 10.874 -38.738 1.00 0.00 H new ATOM 0 HA ALA A 147 11.164 9.056 -37.305 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.320 11.154 -36.629 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.951 11.151 -38.370 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.947 12.102 -37.249 1.00 0.00 H new ATOM 423 N SER A 148 8.778 10.387 -35.568 1.00 0.00 N ATOM 424 CA SER A 148 8.147 10.452 -34.255 1.00 0.00 C ATOM 425 C SER A 148 7.898 9.067 -33.663 1.00 0.00 C ATOM 426 O SER A 148 7.719 8.939 -32.455 1.00 0.00 O ATOM 427 CB SER A 148 6.832 11.213 -34.371 1.00 0.00 C ATOM 428 OG SER A 148 7.074 12.522 -34.845 1.00 0.00 O ATOM 0 H SER A 148 8.174 10.691 -36.331 1.00 0.00 H new ATOM 0 HA SER A 148 8.827 10.971 -33.580 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.158 10.690 -35.049 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.339 11.254 -33.400 1.00 0.00 H new ATOM 0 HG SER A 148 6.225 13.005 -34.919 1.00 0.00 H new ATOM 434 N LEU A 149 7.883 8.029 -34.507 1.00 0.00 N ATOM 435 CA LEU A 149 7.758 6.653 -34.051 1.00 0.00 C ATOM 436 C LEU A 149 9.125 5.974 -34.072 1.00 0.00 C ATOM 437 O LEU A 149 9.463 5.224 -33.162 1.00 0.00 O ATOM 438 CB LEU A 149 6.760 5.930 -34.964 1.00 0.00 C ATOM 439 CG LEU A 149 6.859 4.403 -34.859 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.439 3.906 -33.480 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.951 3.762 -35.905 1.00 0.00 C ATOM 0 H LEU A 149 7.957 8.125 -35.520 1.00 0.00 H new ATOM 0 HA LEU A 149 7.390 6.620 -33.025 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.748 6.243 -34.708 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.935 6.231 -35.997 1.00 0.00 H new ATOM 0 HG LEU A 149 7.900 4.125 -35.027 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.522 2.820 -33.444 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.087 4.345 -32.722 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.406 4.197 -33.287 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.021 2.677 -35.831 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.921 4.072 -35.731 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.262 4.079 -36.900 1.00 0.00 H new ATOM 453 N LEU A 150 9.913 6.239 -35.113 1.00 0.00 N ATOM 454 CA LEU A 150 11.196 5.587 -35.310 1.00 0.00 C ATOM 455 C LEU A 150 12.202 6.007 -34.240 1.00 0.00 C ATOM 456 O LEU A 150 12.943 5.168 -33.735 1.00 0.00 O ATOM 457 CB LEU A 150 11.666 5.930 -36.724 1.00 0.00 C ATOM 458 CG LEU A 150 13.129 5.573 -36.978 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.372 4.075 -36.793 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.449 5.963 -38.416 1.00 0.00 C ATOM 0 H LEU A 150 9.675 6.913 -35.841 1.00 0.00 H new ATOM 0 HA LEU A 150 11.102 4.506 -35.209 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.040 5.404 -37.445 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.524 6.997 -36.898 1.00 0.00 H new ATOM 0 HG LEU A 150 13.765 6.103 -36.269 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.422 3.851 -36.980 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.116 3.788 -35.773 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.751 3.516 -37.494 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.489 5.722 -38.635 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.798 5.413 -39.096 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.289 7.033 -38.547 1.00 0.00 H new ATOM 472 N LEU A 151 12.240 7.294 -33.885 1.00 0.00 N ATOM 473 CA LEU A 151 13.161 7.762 -32.857 1.00 0.00 C ATOM 474 C LEU A 151 12.755 7.203 -31.498 1.00 0.00 C ATOM 475 O LEU A 151 13.598 6.917 -30.649 1.00 0.00 O ATOM 476 CB LEU A 151 13.144 9.293 -32.822 1.00 0.00 C ATOM 477 CG LEU A 151 13.928 9.850 -31.627 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.408 9.498 -31.741 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.767 11.366 -31.583 1.00 0.00 C ATOM 0 H LEU A 151 11.649 8.020 -34.291 1.00 0.00 H new ATOM 0 HA LEU A 151 14.169 7.416 -33.088 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.569 9.681 -33.747 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.113 9.643 -32.774 1.00 0.00 H new ATOM 0 HG LEU A 151 13.536 9.406 -30.712 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.945 9.903 -30.883 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.524 8.414 -31.763 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.814 9.925 -32.658 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.323 11.766 -30.735 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.151 11.800 -32.506 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.712 11.617 -31.476 1.00 0.00 H new ATOM 491 N HIS A 152 11.447 7.056 -31.299 1.00 0.00 N ATOM 492 CA HIS A 152 10.868 6.614 -30.043 1.00 0.00 C ATOM 493 C HIS A 152 11.250 5.168 -29.733 1.00 0.00 C ATOM 494 O HIS A 152 11.464 4.811 -28.577 1.00 0.00 O ATOM 495 CB HIS A 152 9.347 6.761 -30.178 1.00 0.00 C ATOM 496 CG HIS A 152 8.611 7.056 -28.902 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.287 7.494 -28.841 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.110 6.952 -27.637 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.031 7.664 -27.535 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.101 7.344 -26.791 1.00 0.00 N ATOM 0 H HIS A 152 10.752 7.245 -32.021 1.00 0.00 H new ATOM 0 HA HIS A 152 11.246 7.216 -29.217 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.138 7.559 -30.890 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.947 5.841 -30.604 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.101 6.626 -27.356 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.090 8.012 -27.136 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.156 7.385 -25.773 1.00 0.00 H new ATOM 508 N VAL A 153 11.344 4.331 -30.772 1.00 0.00 N ATOM 509 CA VAL A 153 11.665 2.915 -30.610 1.00 0.00 C ATOM 510 C VAL A 153 13.169 2.732 -30.445 1.00 0.00 C ATOM 511 O VAL A 153 13.592 1.844 -29.706 1.00 0.00 O ATOM 512 CB VAL A 153 11.159 2.148 -31.837 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.695 0.713 -31.851 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.631 2.105 -31.806 1.00 0.00 C ATOM 0 H VAL A 153 11.200 4.616 -31.741 1.00 0.00 H new ATOM 0 HA VAL A 153 11.178 2.526 -29.715 1.00 0.00 H new ATOM 0 HB VAL A 153 11.511 2.660 -32.732 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.320 0.193 -32.732 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.785 0.732 -31.877 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.363 0.192 -30.953 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.265 1.561 -32.676 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.300 1.602 -30.898 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.238 3.122 -31.822 1.00 0.00 H new ATOM 524 N LEU A 154 13.988 3.555 -31.114 1.00 0.00 N ATOM 525 CA LEU A 154 15.444 3.454 -31.030 1.00 0.00 C ATOM 526 C LEU A 154 15.985 3.832 -29.648 1.00 0.00 C ATOM 527 O LEU A 154 17.192 3.756 -29.427 1.00 0.00 O ATOM 528 CB LEU A 154 16.076 4.338 -32.106 1.00 0.00 C ATOM 529 CG LEU A 154 15.870 3.755 -33.505 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.236 4.808 -34.542 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.768 2.535 -33.738 1.00 0.00 C ATOM 0 H LEU A 154 13.659 4.303 -31.724 1.00 0.00 H new ATOM 0 HA LEU A 154 15.712 2.410 -31.195 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.641 5.336 -32.059 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.143 4.446 -31.909 1.00 0.00 H new ATOM 0 HG LEU A 154 14.826 3.454 -33.594 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.092 4.399 -35.542 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.599 5.683 -34.412 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.279 5.096 -34.415 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.598 2.144 -34.741 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.813 2.827 -33.635 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.533 1.765 -33.004 1.00 0.00 H new ATOM 543 N VAL A 155 15.111 4.236 -28.720 1.00 0.00 N ATOM 544 CA VAL A 155 15.510 4.523 -27.347 1.00 0.00 C ATOM 545 C VAL A 155 14.830 3.542 -26.400 1.00 0.00 C ATOM 546 O VAL A 155 15.437 3.086 -25.433 1.00 0.00 O ATOM 547 CB VAL A 155 15.112 5.957 -27.001 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.351 6.229 -25.518 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.929 6.930 -27.849 1.00 0.00 C ATOM 0 H VAL A 155 14.116 4.371 -28.902 1.00 0.00 H new ATOM 0 HA VAL A 155 16.590 4.415 -27.244 1.00 0.00 H new ATOM 0 HB VAL A 155 14.052 6.094 -27.213 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.063 7.254 -25.285 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.754 5.540 -24.921 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.407 6.087 -25.288 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.646 7.953 -27.603 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.990 6.788 -27.645 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.735 6.744 -28.905 1.00 0.00 H new ATOM 559 N ALA A 156 13.567 3.215 -26.675 1.00 0.00 N ATOM 560 CA ALA A 156 12.808 2.306 -25.835 1.00 0.00 C ATOM 561 C ALA A 156 13.483 0.938 -25.725 1.00 0.00 C ATOM 562 O ALA A 156 13.459 0.333 -24.657 1.00 0.00 O ATOM 563 CB ALA A 156 11.408 2.161 -26.425 1.00 0.00 C ATOM 0 H ALA A 156 13.051 3.572 -27.479 1.00 0.00 H new ATOM 0 HA ALA A 156 12.755 2.716 -24.827 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.821 1.481 -25.807 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.922 3.136 -26.453 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.479 1.762 -27.437 1.00 0.00 H new ATOM 569 N HIS A 157 14.084 0.434 -26.806 1.00 0.00 N ATOM 570 CA HIS A 157 14.654 -0.907 -26.777 1.00 0.00 C ATOM 571 C HIS A 157 15.987 -0.933 -26.034 1.00 0.00 C ATOM 572 O HIS A 157 16.340 -1.950 -25.436 1.00 0.00 O ATOM 573 CB HIS A 157 14.834 -1.400 -28.211 1.00 0.00 C ATOM 574 CG HIS A 157 16.035 -0.809 -28.902 1.00 0.00 C ATOM 575 ND1 HIS A 157 16.254 0.549 -29.131 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.068 -1.530 -29.429 1.00 0.00 C ATOM 577 CE1 HIS A 157 17.430 0.615 -29.778 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.943 -0.615 -29.966 1.00 0.00 N ATOM 0 H HIS A 157 14.186 0.926 -27.694 1.00 0.00 H new ATOM 0 HA HIS A 157 13.972 -1.566 -26.240 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.926 -2.486 -28.205 1.00 0.00 H new ATOM 0 HB3 HIS A 157 13.939 -1.159 -28.785 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.176 -2.605 -29.425 1.00 0.00 H new ATOM 0 HE1 HIS A 157 17.900 1.531 -30.103 1.00 0.00 H new ATOM 0 HE2 HIS A 157 18.827 -0.831 -30.427 1.00 0.00 H new ATOM 586 N LYS A 158 16.739 0.174 -26.064 1.00 0.00 N ATOM 587 CA LYS A 158 18.026 0.279 -25.409 1.00 0.00 C ATOM 588 C LYS A 158 17.867 0.317 -23.891 1.00 0.00 C ATOM 589 O LYS A 158 18.753 -0.122 -23.161 1.00 0.00 O ATOM 590 CB LYS A 158 18.684 1.554 -25.937 1.00 0.00 C ATOM 591 CG LYS A 158 20.073 1.770 -25.348 1.00 0.00 C ATOM 592 CD LYS A 158 21.014 0.634 -25.737 1.00 0.00 C ATOM 593 CE LYS A 158 22.384 0.970 -25.173 1.00 0.00 C ATOM 594 NZ LYS A 158 23.375 -0.076 -25.488 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.458 1.025 -26.552 1.00 0.00 H new ATOM 0 HA LYS A 158 18.648 -0.590 -25.626 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.756 1.501 -27.023 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.053 2.411 -25.701 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.478 2.719 -25.700 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.005 1.835 -24.262 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.656 -0.315 -25.338 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.060 0.527 -26.821 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.721 1.924 -25.579 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.313 1.090 -24.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.298 0.188 -25.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.066 -0.981 -25.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.461 -0.173 -26.520 1.00 0.00 H new ATOM 608 N LEU A 159 16.735 0.842 -23.423 1.00 0.00 N ATOM 609 CA LEU A 159 16.432 0.960 -22.003 1.00 0.00 C ATOM 610 C LEU A 159 15.418 -0.092 -21.561 1.00 0.00 C ATOM 611 O LEU A 159 14.973 -0.079 -20.414 1.00 0.00 O ATOM 612 CB LEU A 159 15.950 2.380 -21.697 1.00 0.00 C ATOM 613 CG LEU A 159 16.948 3.445 -22.159 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.356 4.824 -21.890 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.276 3.317 -21.410 1.00 0.00 C ATOM 0 H LEU A 159 15.997 1.200 -24.028 1.00 0.00 H new ATOM 0 HA LEU A 159 17.341 0.774 -21.431 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.990 2.549 -22.185 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.784 2.482 -20.625 1.00 0.00 H new ATOM 0 HG LEU A 159 17.137 3.307 -23.224 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.059 5.591 -22.215 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.421 4.932 -22.439 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.165 4.936 -20.823 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.966 4.086 -21.758 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.104 3.441 -20.341 1.00 0.00 H new ATOM 0 HD23 LEU A 159 18.706 2.333 -21.597 1.00 0.00 H new ATOM 627 N LYS A 160 15.053 -1.003 -22.472 1.00 0.00 N ATOM 628 CA LYS A 160 14.088 -2.064 -22.205 1.00 0.00 C ATOM 629 C LYS A 160 12.748 -1.497 -21.747 1.00 0.00 C ATOM 630 O LYS A 160 11.995 -2.146 -21.024 1.00 0.00 O ATOM 631 CB LYS A 160 14.671 -3.130 -21.266 1.00 0.00 C ATOM 632 CG LYS A 160 15.905 -3.779 -21.900 1.00 0.00 C ATOM 633 CD LYS A 160 17.203 -3.052 -21.545 1.00 0.00 C ATOM 634 CE LYS A 160 18.262 -3.419 -22.580 1.00 0.00 C ATOM 635 NZ LYS A 160 19.540 -2.738 -22.304 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.425 -1.020 -23.421 1.00 0.00 H new ATOM 0 HA LYS A 160 13.879 -2.583 -23.140 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.940 -2.676 -20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.919 -3.891 -21.056 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.973 -4.816 -21.573 1.00 0.00 H new ATOM 0 HG3 LYS A 160 15.786 -3.794 -22.983 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.042 -1.974 -21.533 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.535 -3.336 -20.546 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.415 -4.498 -22.580 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.910 -3.147 -23.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.293 -3.167 -22.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.454 -1.729 -22.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.776 -2.837 -21.296 1.00 0.00 H new ATOM 649 N LYS A 161 12.464 -0.269 -22.187 1.00 0.00 N ATOM 650 CA LYS A 161 11.222 0.438 -21.902 1.00 0.00 C ATOM 651 C LYS A 161 10.215 0.191 -23.018 1.00 0.00 C ATOM 652 O LYS A 161 10.522 -0.475 -24.004 1.00 0.00 O ATOM 653 CB LYS A 161 11.512 1.937 -21.794 1.00 0.00 C ATOM 654 CG LYS A 161 12.404 2.325 -20.608 1.00 0.00 C ATOM 655 CD LYS A 161 11.594 2.675 -19.357 1.00 0.00 C ATOM 656 CE LYS A 161 10.828 1.481 -18.789 1.00 0.00 C ATOM 657 NZ LYS A 161 11.745 0.404 -18.366 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.109 0.270 -22.764 1.00 0.00 H new ATOM 0 HA LYS A 161 10.805 0.074 -20.963 1.00 0.00 H new ATOM 0 HB2 LYS A 161 11.989 2.270 -22.716 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.566 2.473 -21.713 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.080 1.501 -20.381 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.023 3.178 -20.887 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.266 3.065 -18.593 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.889 3.471 -19.598 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.227 1.804 -17.939 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.138 1.099 -19.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.221 -0.298 -17.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.150 -0.057 -19.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.511 0.807 -17.789 1.00 0.00 H new ATOM 671 N SER A 162 9.009 0.736 -22.857 1.00 0.00 N ATOM 672 CA SER A 162 7.979 0.691 -23.878 1.00 0.00 C ATOM 673 C SER A 162 7.665 2.109 -24.343 1.00 0.00 C ATOM 674 O SER A 162 8.010 3.073 -23.665 1.00 0.00 O ATOM 675 CB SER A 162 6.732 0.010 -23.324 1.00 0.00 C ATOM 676 OG SER A 162 7.027 -1.324 -22.968 1.00 0.00 O ATOM 0 H SER A 162 8.724 1.223 -22.007 1.00 0.00 H new ATOM 0 HA SER A 162 8.331 0.114 -24.733 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.367 0.555 -22.454 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.936 0.029 -24.069 1.00 0.00 H new ATOM 0 HG SER A 162 6.221 -1.753 -22.612 1.00 0.00 H new ATOM 682 N LEU A 163 7.009 2.248 -25.497 1.00 0.00 N ATOM 683 CA LEU A 163 6.632 3.564 -26.002 1.00 0.00 C ATOM 684 C LEU A 163 5.624 4.223 -25.059 1.00 0.00 C ATOM 685 O LEU A 163 5.456 5.440 -25.078 1.00 0.00 O ATOM 686 CB LEU A 163 6.062 3.430 -27.414 1.00 0.00 C ATOM 687 CG LEU A 163 7.005 2.651 -28.343 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.410 2.585 -29.743 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.376 3.314 -28.428 1.00 0.00 C ATOM 0 H LEU A 163 6.731 1.469 -26.094 1.00 0.00 H new ATOM 0 HA LEU A 163 7.515 4.202 -26.046 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.098 2.924 -27.369 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.883 4.422 -27.828 1.00 0.00 H new ATOM 0 HG LEU A 163 7.123 1.649 -27.930 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.082 2.032 -30.398 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.444 2.081 -29.705 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.277 3.595 -30.130 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.018 2.737 -29.093 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.267 4.327 -28.817 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.824 3.353 -27.435 1.00 0.00 H new ATOM 701 N ASP A 164 4.963 3.408 -24.235 1.00 0.00 N ATOM 702 CA ASP A 164 4.074 3.861 -23.177 1.00 0.00 C ATOM 703 C ASP A 164 4.798 4.269 -21.893 1.00 0.00 C ATOM 704 O ASP A 164 4.159 4.621 -20.902 1.00 0.00 O ATOM 705 CB ASP A 164 2.997 2.806 -22.904 1.00 0.00 C ATOM 706 CG ASP A 164 1.991 2.672 -24.048 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.089 3.451 -25.022 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.123 1.778 -23.932 1.00 0.00 O ATOM 0 H ASP A 164 5.036 2.392 -24.291 1.00 0.00 H new ATOM 0 HA ASP A 164 3.599 4.773 -23.538 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.475 1.842 -22.733 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.466 3.065 -21.988 1.00 0.00 H new ATOM 713 N SER A 165 6.137 4.222 -21.911 1.00 0.00 N ATOM 714 CA SER A 165 6.959 4.506 -20.746 1.00 0.00 C ATOM 715 C SER A 165 8.168 5.375 -21.098 1.00 0.00 C ATOM 716 O SER A 165 8.967 5.716 -20.226 1.00 0.00 O ATOM 717 CB SER A 165 7.352 3.176 -20.099 1.00 0.00 C ATOM 718 OG SER A 165 8.140 3.378 -18.942 1.00 0.00 O ATOM 0 H SER A 165 6.676 3.983 -22.744 1.00 0.00 H new ATOM 0 HA SER A 165 6.389 5.093 -20.026 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.453 2.618 -19.836 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.905 2.570 -20.817 1.00 0.00 H new ATOM 0 HG SER A 165 8.584 4.250 -18.996 1.00 0.00 H new ATOM 724 N ILE A 166 8.305 5.743 -22.375 1.00 0.00 N ATOM 725 CA ILE A 166 9.326 6.676 -22.826 1.00 0.00 C ATOM 726 C ILE A 166 8.650 8.019 -23.098 1.00 0.00 C ATOM 727 O ILE A 166 8.048 8.200 -24.156 1.00 0.00 O ATOM 728 CB ILE A 166 10.002 6.141 -24.091 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.831 4.881 -23.810 1.00 0.00 C ATOM 730 CG2 ILE A 166 10.891 7.226 -24.714 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.051 5.130 -22.928 1.00 0.00 C ATOM 0 H ILE A 166 7.705 5.397 -23.124 1.00 0.00 H new ATOM 0 HA ILE A 166 10.096 6.799 -22.065 1.00 0.00 H new ATOM 0 HB ILE A 166 9.214 5.868 -24.793 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.194 4.138 -23.331 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.160 4.455 -24.758 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.367 6.835 -25.613 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.281 8.091 -24.974 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.657 7.524 -23.998 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.586 4.193 -22.774 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.711 5.849 -23.414 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.729 5.526 -21.965 1.00 0.00 H new ATOM 743 N PRO A 167 8.737 8.970 -22.164 1.00 0.00 N ATOM 744 CA PRO A 167 8.230 10.315 -22.366 1.00 0.00 C ATOM 745 C PRO A 167 9.097 11.057 -23.380 1.00 0.00 C ATOM 746 O PRO A 167 10.312 11.155 -23.216 1.00 0.00 O ATOM 747 CB PRO A 167 8.293 10.971 -20.985 1.00 0.00 C ATOM 748 CG PRO A 167 9.447 10.234 -20.297 1.00 0.00 C ATOM 749 CD PRO A 167 9.324 8.815 -20.847 1.00 0.00 C ATOM 0 HA PRO A 167 7.216 10.328 -22.765 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.485 12.042 -21.057 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.357 10.851 -20.440 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.412 10.679 -20.540 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.350 10.256 -19.212 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.298 8.329 -20.904 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.696 8.197 -20.206 1.00 0.00 H new ATOM 757 N MET A 168 8.471 11.590 -24.432 1.00 0.00 N ATOM 758 CA MET A 168 9.164 12.377 -25.436 1.00 0.00 C ATOM 759 C MET A 168 9.554 13.737 -24.857 1.00 0.00 C ATOM 760 O MET A 168 10.403 14.428 -25.418 1.00 0.00 O ATOM 761 CB MET A 168 8.234 12.548 -26.637 1.00 0.00 C ATOM 762 CG MET A 168 7.662 11.201 -27.082 1.00 0.00 C ATOM 763 SD MET A 168 7.481 11.050 -28.874 1.00 0.00 S ATOM 764 CE MET A 168 9.238 10.884 -29.263 1.00 0.00 C ATOM 0 H MET A 168 7.471 11.484 -24.605 1.00 0.00 H new ATOM 0 HA MET A 168 10.078 11.872 -25.749 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.420 13.225 -26.378 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.780 13.006 -27.462 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.311 10.403 -26.722 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.689 11.056 -26.613 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.495 11.559 -30.079 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.831 11.136 -28.384 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.449 9.857 -29.561 1.00 0.00 H new ATOM 774 N SER A 169 8.944 14.124 -23.734 1.00 0.00 N ATOM 775 CA SER A 169 9.213 15.396 -23.082 1.00 0.00 C ATOM 776 C SER A 169 10.533 15.350 -22.321 1.00 0.00 C ATOM 777 O SER A 169 10.856 16.280 -21.583 1.00 0.00 O ATOM 778 CB SER A 169 8.051 15.745 -22.153 1.00 0.00 C ATOM 779 OG SER A 169 7.933 14.771 -21.135 1.00 0.00 O ATOM 0 H SER A 169 8.246 13.556 -23.253 1.00 0.00 H new ATOM 0 HA SER A 169 9.304 16.174 -23.840 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.212 16.728 -21.710 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.124 15.801 -22.723 1.00 0.00 H new ATOM 0 HG SER A 169 7.187 15.004 -20.544 1.00 0.00 H new ATOM 785 N LYS A 170 11.296 14.264 -22.498 1.00 0.00 N ATOM 786 CA LYS A 170 12.596 14.087 -21.869 1.00 0.00 C ATOM 787 C LYS A 170 13.661 14.018 -22.946 1.00 0.00 C ATOM 788 O LYS A 170 13.350 13.961 -24.134 1.00 0.00 O ATOM 789 CB LYS A 170 12.592 12.835 -20.981 1.00 0.00 C ATOM 790 CG LYS A 170 11.547 12.929 -19.867 1.00 0.00 C ATOM 791 CD LYS A 170 11.885 14.028 -18.863 1.00 0.00 C ATOM 792 CE LYS A 170 10.692 14.234 -17.931 1.00 0.00 C ATOM 793 NZ LYS A 170 10.966 15.295 -16.942 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.019 13.480 -23.089 1.00 0.00 H new ATOM 0 HA LYS A 170 12.818 14.935 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.392 11.956 -21.594 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.580 12.699 -20.541 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.567 13.124 -20.303 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.480 11.972 -19.349 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.769 13.753 -18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.120 14.956 -19.385 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.811 14.497 -18.516 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.465 13.301 -17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.139 15.414 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 11.793 15.031 -16.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.159 16.189 -17.437 1.00 0.00 H new ATOM 807 N THR A 171 14.921 14.022 -22.517 1.00 0.00 N ATOM 808 CA THR A 171 16.080 14.013 -23.399 1.00 0.00 C ATOM 809 C THR A 171 16.928 12.774 -23.167 1.00 0.00 C ATOM 810 O THR A 171 16.839 12.170 -22.101 1.00 0.00 O ATOM 811 CB THR A 171 16.861 15.313 -23.196 1.00 0.00 C ATOM 812 OG1 THR A 171 15.987 16.414 -23.293 1.00 0.00 O ATOM 813 CG2 THR A 171 17.982 15.471 -24.213 1.00 0.00 C ATOM 0 H THR A 171 15.167 14.032 -21.527 1.00 0.00 H new ATOM 0 HA THR A 171 15.761 13.966 -24.440 1.00 0.00 H new ATOM 0 HB THR A 171 17.311 15.272 -22.204 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.491 17.244 -23.161 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.509 16.407 -24.031 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.679 14.638 -24.119 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.562 15.481 -25.219 1.00 0.00 H new ATOM 821 N ILE A 172 17.760 12.381 -24.139 1.00 0.00 N ATOM 822 CA ILE A 172 18.598 11.197 -23.985 1.00 0.00 C ATOM 823 C ILE A 172 19.454 11.304 -22.725 1.00 0.00 C ATOM 824 O ILE A 172 19.817 10.290 -22.132 1.00 0.00 O ATOM 825 CB ILE A 172 19.455 11.000 -25.243 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.565 10.632 -26.437 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.454 9.861 -25.031 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.339 11.840 -27.344 1.00 0.00 C ATOM 0 H ILE A 172 17.867 12.864 -25.031 1.00 0.00 H new ATOM 0 HA ILE A 172 17.963 10.319 -23.868 1.00 0.00 H new ATOM 0 HB ILE A 172 19.984 11.933 -25.439 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.029 9.827 -27.007 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.606 10.257 -26.079 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.055 9.732 -25.931 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.105 10.100 -24.190 1.00 0.00 H new ATOM 0 HG23 ILE A 172 19.914 8.938 -24.820 1.00 0.00 H new ATOM 0 HD11 ILE A 172 17.705 11.552 -28.183 1.00 0.00 H new ATOM 0 HD12 ILE A 172 17.853 12.634 -26.778 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.298 12.197 -27.720 1.00 0.00 H new ATOM 840 N LYS A 173 19.781 12.528 -22.306 1.00 0.00 N ATOM 841 CA LYS A 173 20.597 12.751 -21.121 1.00 0.00 C ATOM 842 C LYS A 173 19.811 12.612 -19.817 1.00 0.00 C ATOM 843 O LYS A 173 20.402 12.689 -18.743 1.00 0.00 O ATOM 844 CB LYS A 173 21.254 14.136 -21.226 1.00 0.00 C ATOM 845 CG LYS A 173 20.187 15.232 -21.249 1.00 0.00 C ATOM 846 CD LYS A 173 20.756 16.585 -21.679 1.00 0.00 C ATOM 847 CE LYS A 173 21.852 17.112 -20.754 1.00 0.00 C ATOM 848 NZ LYS A 173 21.354 17.335 -19.384 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.488 13.384 -22.778 1.00 0.00 H new ATOM 0 HA LYS A 173 21.361 11.975 -21.086 1.00 0.00 H new ATOM 0 HB2 LYS A 173 21.926 14.292 -20.382 1.00 0.00 H new ATOM 0 HB3 LYS A 173 21.860 14.190 -22.130 1.00 0.00 H new ATOM 0 HG2 LYS A 173 19.387 14.943 -21.931 1.00 0.00 H new ATOM 0 HG3 LYS A 173 19.743 15.325 -20.258 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.157 16.496 -22.689 1.00 0.00 H new ATOM 0 HD3 LYS A 173 19.946 17.313 -21.720 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.679 16.402 -20.729 1.00 0.00 H new ATOM 0 HE3 LYS A 173 22.246 18.046 -21.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 22.103 17.771 -18.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 20.528 17.966 -19.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.080 16.425 -18.962 1.00 0.00 H new ATOM 862 N ASP A 174 18.492 12.409 -19.895 1.00 0.00 N ATOM 863 CA ASP A 174 17.658 12.236 -18.708 1.00 0.00 C ATOM 864 C ASP A 174 16.989 10.859 -18.792 1.00 0.00 C ATOM 865 O ASP A 174 16.550 10.319 -17.777 1.00 0.00 O ATOM 866 CB ASP A 174 16.586 13.333 -18.729 1.00 0.00 C ATOM 867 CG ASP A 174 15.984 13.601 -17.350 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.460 13.000 -16.362 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.036 14.416 -17.297 1.00 0.00 O1- ATOM 0 H ASP A 174 17.979 12.361 -20.775 1.00 0.00 H new ATOM 0 HA ASP A 174 18.245 12.303 -17.792 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.023 14.254 -19.115 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.791 13.045 -19.417 1.00 0.00 H new ATOM 874 N LEU A 175 16.902 10.279 -19.994 1.00 0.00 N ATOM 875 CA LEU A 175 16.273 8.981 -20.202 1.00 0.00 C ATOM 876 C LEU A 175 17.175 7.849 -19.711 1.00 0.00 C ATOM 877 O LEU A 175 16.698 6.885 -19.113 1.00 0.00 O ATOM 878 CB LEU A 175 16.027 8.815 -21.701 1.00 0.00 C ATOM 879 CG LEU A 175 14.883 9.723 -22.160 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.018 9.974 -23.661 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.551 9.045 -21.876 1.00 0.00 C ATOM 0 H LEU A 175 17.268 10.701 -20.847 1.00 0.00 H new ATOM 0 HA LEU A 175 15.339 8.936 -19.641 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.935 9.057 -22.254 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.786 7.776 -21.923 1.00 0.00 H new ATOM 0 HG LEU A 175 14.926 10.670 -21.623 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.207 10.620 -23.996 1.00 0.00 H new ATOM 0 HD12 LEU A 175 15.974 10.456 -23.865 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.970 9.025 -24.194 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.737 9.692 -22.203 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.502 8.099 -22.415 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.459 8.858 -20.806 1.00 0.00 H new ATOM 893 N VAL A 176 18.480 7.973 -19.964 1.00 0.00 N ATOM 894 CA VAL A 176 19.467 6.965 -19.584 1.00 0.00 C ATOM 895 C VAL A 176 19.972 7.104 -18.149 1.00 0.00 C ATOM 896 O VAL A 176 20.898 6.397 -17.751 1.00 0.00 O ATOM 897 CB VAL A 176 20.606 6.888 -20.603 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.095 6.991 -22.043 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.624 8.005 -20.368 1.00 0.00 C ATOM 0 H VAL A 176 18.882 8.780 -20.441 1.00 0.00 H new ATOM 0 HA VAL A 176 18.944 6.009 -19.602 1.00 0.00 H new ATOM 0 HB VAL A 176 21.079 5.916 -20.465 1.00 0.00 H new ATOM 0 HG11 VAL A 176 20.937 6.932 -22.733 1.00 0.00 H new ATOM 0 HG12 VAL A 176 19.404 6.172 -22.243 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.580 7.942 -22.179 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.424 7.929 -21.105 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.132 8.973 -20.465 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.043 7.910 -19.366 1.00 0.00 H new ATOM 909 N GLY A 177 19.382 8.011 -17.365 1.00 0.00 N ATOM 910 CA GLY A 177 19.792 8.230 -15.986 1.00 0.00 C ATOM 911 C GLY A 177 21.043 9.103 -15.889 1.00 0.00 C ATOM 912 O GLY A 177 21.638 9.202 -14.818 1.00 0.00 O ATOM 0 H GLY A 177 18.613 8.607 -17.671 1.00 0.00 H new ATOM 0 HA2 GLY A 177 18.977 8.702 -15.437 1.00 0.00 H new ATOM 0 HA3 GLY A 177 19.983 7.269 -15.508 1.00 0.00 H new ATOM 916 N GLY A 178 21.442 9.736 -16.996 1.00 0.00 N ATOM 917 CA GLY A 178 22.597 10.621 -17.023 1.00 0.00 C ATOM 918 C GLY A 178 23.909 9.884 -17.287 1.00 0.00 C ATOM 919 O GLY A 178 24.977 10.485 -17.184 1.00 0.00 O ATOM 0 H GLY A 178 20.970 9.646 -17.896 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.450 11.377 -17.794 1.00 0.00 H new ATOM 0 HA3 GLY A 178 22.667 11.146 -16.071 1.00 0.00 H new ATOM 923 N LYS A 179 23.846 8.594 -17.629 1.00 0.00 N ATOM 924 CA LYS A 179 25.034 7.807 -17.936 1.00 0.00 C ATOM 925 C LYS A 179 25.774 8.393 -19.134 1.00 0.00 C ATOM 926 O LYS A 179 25.178 8.587 -20.192 1.00 0.00 O ATOM 927 CB LYS A 179 24.644 6.354 -18.209 1.00 0.00 C ATOM 928 CG LYS A 179 24.121 5.738 -16.916 1.00 0.00 C ATOM 929 CD LYS A 179 23.646 4.309 -17.144 1.00 0.00 C ATOM 930 CE LYS A 179 23.102 3.755 -15.828 1.00 0.00 C ATOM 931 NZ LYS A 179 24.170 3.580 -14.824 1.00 0.00 N1+ ATOM 0 H LYS A 179 22.973 8.072 -17.699 1.00 0.00 H new ATOM 0 HA LYS A 179 25.702 7.837 -17.075 1.00 0.00 H new ATOM 0 HB2 LYS A 179 23.881 6.307 -18.986 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.505 5.794 -18.574 1.00 0.00 H new ATOM 0 HG2 LYS A 179 24.907 5.747 -16.161 1.00 0.00 H new ATOM 0 HG3 LYS A 179 23.299 6.340 -16.529 1.00 0.00 H new ATOM 0 HD2 LYS A 179 22.872 4.286 -17.911 1.00 0.00 H new ATOM 0 HD3 LYS A 179 24.469 3.690 -17.502 1.00 0.00 H new ATOM 0 HE2 LYS A 179 22.342 4.430 -15.436 1.00 0.00 H new ATOM 0 HE3 LYS A 179 22.614 2.797 -16.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 23.824 2.977 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 24.995 3.131 -15.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.444 4.508 -14.444 1.00 0.00 H new ATOM 945 N SER A 180 27.071 8.670 -18.975 1.00 0.00 N ATOM 946 CA SER A 180 27.865 9.271 -20.039 1.00 0.00 C ATOM 947 C SER A 180 28.059 8.312 -21.207 1.00 0.00 C ATOM 948 O SER A 180 28.257 8.751 -22.341 1.00 0.00 O ATOM 949 CB SER A 180 29.227 9.687 -19.482 1.00 0.00 C ATOM 950 OG SER A 180 29.067 10.685 -18.495 1.00 0.00 O ATOM 0 H SER A 180 27.590 8.486 -18.117 1.00 0.00 H new ATOM 0 HA SER A 180 27.328 10.144 -20.411 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.733 8.821 -19.055 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.859 10.060 -20.288 1.00 0.00 H new ATOM 0 HG SER A 180 29.945 10.942 -18.144 1.00 0.00 H new ATOM 956 N THR A 181 28.004 7.003 -20.946 1.00 0.00 N ATOM 957 CA THR A 181 28.135 5.991 -21.982 1.00 0.00 C ATOM 958 C THR A 181 26.884 5.747 -22.806 1.00 0.00 C ATOM 959 O THR A 181 26.910 5.875 -24.027 1.00 0.00 O ATOM 960 CB THR A 181 28.682 4.685 -21.400 1.00 0.00 C ATOM 961 OG1 THR A 181 29.653 4.957 -20.412 1.00 0.00 O ATOM 962 CG2 THR A 181 29.265 3.814 -22.505 1.00 0.00 C ATOM 0 H THR A 181 27.867 6.622 -20.010 1.00 0.00 H new ATOM 0 HA THR A 181 28.854 6.401 -22.691 1.00 0.00 H new ATOM 0 HB THR A 181 27.862 4.140 -20.933 1.00 0.00 H new ATOM 0 HG1 THR A 181 29.993 4.114 -20.047 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.650 2.889 -22.075 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.488 3.580 -23.232 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.076 4.349 -23.000 1.00 0.00 H new ATOM 970 N VAL A 182 25.780 5.394 -22.142 1.00 0.00 N ATOM 971 CA VAL A 182 24.517 5.122 -22.820 1.00 0.00 C ATOM 972 C VAL A 182 24.016 6.329 -23.608 1.00 0.00 C ATOM 973 O VAL A 182 23.449 6.180 -24.685 1.00 0.00 O ATOM 974 CB VAL A 182 23.465 4.654 -21.813 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.244 4.102 -22.546 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.030 3.580 -20.885 1.00 0.00 C ATOM 0 H VAL A 182 25.739 5.290 -21.128 1.00 0.00 H new ATOM 0 HA VAL A 182 24.696 4.324 -23.541 1.00 0.00 H new ATOM 0 HB VAL A 182 23.172 5.514 -21.211 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.502 3.772 -21.819 1.00 0.00 H new ATOM 0 HG12 VAL A 182 21.814 4.881 -23.175 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.543 3.258 -23.168 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.260 3.266 -20.180 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.353 2.722 -21.475 1.00 0.00 H new ATOM 0 HG23 VAL A 182 24.881 3.984 -20.337 1.00 0.00 H new ATOM 986 N GLN A 183 24.234 7.526 -23.061 1.00 0.00 N ATOM 987 CA GLN A 183 23.890 8.770 -23.738 1.00 0.00 C ATOM 988 C GLN A 183 24.670 8.912 -25.048 1.00 0.00 C ATOM 989 O GLN A 183 24.191 9.547 -25.987 1.00 0.00 O ATOM 990 CB GLN A 183 24.188 9.936 -22.792 1.00 0.00 C ATOM 991 CG GLN A 183 24.019 11.303 -23.455 1.00 0.00 C ATOM 992 CD GLN A 183 24.259 12.440 -22.468 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.313 12.235 -21.259 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.406 13.660 -22.976 1.00 0.00 N ATOM 0 H GLN A 183 24.652 7.657 -22.140 1.00 0.00 H new ATOM 0 HA GLN A 183 22.830 8.769 -23.994 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.527 9.873 -21.928 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.208 9.843 -22.420 1.00 0.00 H new ATOM 0 HG2 GLN A 183 24.715 11.392 -24.289 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.014 11.386 -23.868 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.357 13.802 -23.985 1.00 0.00 H new ATOM 0 HE22 GLN A 183 24.568 14.454 -22.357 1.00 0.00 H new ATOM 1003 N ASN A 184 25.868 8.323 -25.111 1.00 0.00 N ATOM 1004 CA ASN A 184 26.716 8.375 -26.288 1.00 0.00 C ATOM 1005 C ASN A 184 26.432 7.234 -27.264 1.00 0.00 C ATOM 1006 O ASN A 184 26.616 7.400 -28.468 1.00 0.00 O ATOM 1007 CB ASN A 184 28.174 8.363 -25.820 1.00 0.00 C ATOM 1008 CG ASN A 184 28.751 9.769 -25.752 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.844 10.458 -26.764 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.144 10.211 -24.562 1.00 0.00 N ATOM 0 H ASN A 184 26.272 7.795 -24.337 1.00 0.00 H new ATOM 0 HA ASN A 184 26.505 9.290 -26.841 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.238 7.895 -24.838 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.771 7.757 -26.501 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.537 11.148 -24.470 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.053 9.613 -23.740 1.00 0.00 H new ATOM 1017 N GLU A 185 25.982 6.075 -26.771 1.00 0.00 N ATOM 1018 CA GLU A 185 25.645 4.954 -27.632 1.00 0.00 C ATOM 1019 C GLU A 185 24.361 5.222 -28.410 1.00 0.00 C ATOM 1020 O GLU A 185 24.237 4.802 -29.560 1.00 0.00 O ATOM 1021 CB GLU A 185 25.483 3.695 -26.777 1.00 0.00 C ATOM 1022 CG GLU A 185 26.811 3.277 -26.144 1.00 0.00 C ATOM 1023 CD GLU A 185 27.808 2.708 -27.155 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.413 2.499 -28.324 1.00 0.00 O ATOM 1025 OE2 GLU A 185 28.969 2.488 -26.749 1.00 0.00 O1- ATOM 0 H GLU A 185 25.845 5.896 -25.776 1.00 0.00 H new ATOM 0 HA GLU A 185 26.450 4.814 -28.353 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.746 3.877 -25.995 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.100 2.882 -27.393 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.258 4.139 -25.649 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.620 2.531 -25.373 1.00 0.00 H new ATOM 1032 N ILE A 186 23.405 5.925 -27.794 1.00 0.00 N ATOM 1033 CA ILE A 186 22.159 6.275 -28.457 1.00 0.00 C ATOM 1034 C ILE A 186 22.390 7.408 -29.455 1.00 0.00 C ATOM 1035 O ILE A 186 21.659 7.527 -30.438 1.00 0.00 O ATOM 1036 CB ILE A 186 21.107 6.648 -27.402 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.737 5.391 -26.605 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.856 7.250 -28.054 1.00 0.00 C ATOM 1039 CD1 ILE A 186 19.743 5.699 -25.483 1.00 0.00 C ATOM 0 H ILE A 186 23.477 6.261 -26.834 1.00 0.00 H new ATOM 0 HA ILE A 186 21.787 5.419 -29.020 1.00 0.00 H new ATOM 0 HB ILE A 186 21.526 7.402 -26.735 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.307 4.648 -27.277 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.640 4.952 -26.180 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.130 7.504 -27.282 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.130 8.150 -28.605 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.418 6.525 -28.740 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.508 4.782 -24.943 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.183 6.422 -24.796 1.00 0.00 H new ATOM 0 HD13 ILE A 186 18.830 6.113 -25.910 1.00 0.00 H new ATOM 1051 N LEU A 187 23.407 8.242 -29.207 1.00 0.00 N ATOM 1052 CA LEU A 187 23.720 9.380 -30.055 1.00 0.00 C ATOM 1053 C LEU A 187 24.103 8.907 -31.460 1.00 0.00 C ATOM 1054 O LEU A 187 23.716 9.516 -32.453 1.00 0.00 O ATOM 1055 CB LEU A 187 24.876 10.148 -29.398 1.00 0.00 C ATOM 1056 CG LEU A 187 24.840 11.660 -29.649 1.00 0.00 C ATOM 1057 CD1 LEU A 187 26.000 12.295 -28.884 1.00 0.00 C ATOM 1058 CD2 LEU A 187 24.983 12.015 -31.128 1.00 0.00 C ATOM 0 H LEU A 187 24.033 8.139 -28.408 1.00 0.00 H new ATOM 0 HA LEU A 187 22.852 10.032 -30.158 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.855 9.968 -28.323 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.821 9.750 -29.769 1.00 0.00 H new ATOM 0 HG LEU A 187 23.872 12.033 -29.314 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.996 13.373 -29.047 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.890 12.088 -27.819 1.00 0.00 H new ATOM 0 HD13 LEU A 187 26.942 11.878 -29.239 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.951 13.098 -31.247 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.934 11.637 -31.503 1.00 0.00 H new ATOM 0 HD23 LEU A 187 24.166 11.564 -31.691 1.00 0.00 H new ATOM 1070 N GLY A 188 24.866 7.813 -31.536 1.00 0.00 N ATOM 1071 CA GLY A 188 25.325 7.281 -32.809 1.00 0.00 C ATOM 1072 C GLY A 188 24.200 6.562 -33.555 1.00 0.00 C ATOM 1073 O GLY A 188 24.190 6.557 -34.786 1.00 0.00 O ATOM 0 H GLY A 188 25.177 7.281 -30.723 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.711 8.093 -33.426 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.150 6.589 -32.639 1.00 0.00 H new ATOM 1077 N ASP A 189 23.254 5.960 -32.829 1.00 0.00 N ATOM 1078 CA ASP A 189 22.157 5.229 -33.444 1.00 0.00 C ATOM 1079 C ASP A 189 21.212 6.061 -34.303 1.00 0.00 C ATOM 1080 O ASP A 189 20.488 5.520 -35.136 1.00 0.00 O ATOM 1081 CB ASP A 189 21.424 4.359 -32.420 1.00 0.00 C ATOM 1082 CG ASP A 189 22.225 3.120 -32.017 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.313 2.901 -32.598 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 21.738 2.393 -31.125 1.00 0.00 O ATOM 0 H ASP A 189 23.231 5.968 -31.809 1.00 0.00 H new ATOM 0 HA ASP A 189 22.631 4.569 -34.170 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.210 4.953 -31.532 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.465 4.048 -32.834 1.00 0.00 H new ATOM 1089 N LEU A 190 21.218 7.380 -34.106 1.00 0.00 N ATOM 1090 CA LEU A 190 20.438 8.300 -34.910 1.00 0.00 C ATOM 1091 C LEU A 190 21.189 8.628 -36.198 1.00 0.00 C ATOM 1092 O LEU A 190 20.564 8.859 -37.229 1.00 0.00 O ATOM 1093 CB LEU A 190 20.209 9.569 -34.092 1.00 0.00 C ATOM 1094 CG LEU A 190 19.162 9.438 -32.976 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.774 8.010 -32.593 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.724 10.110 -31.730 1.00 0.00 C ATOM 0 H LEU A 190 21.770 7.835 -33.378 1.00 0.00 H new ATOM 0 HA LEU A 190 19.481 7.853 -35.178 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.157 9.873 -33.648 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.902 10.368 -34.766 1.00 0.00 H new ATOM 0 HG LEU A 190 18.256 9.902 -33.365 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.030 8.036 -31.797 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.358 7.500 -33.462 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.657 7.474 -32.246 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.001 10.033 -30.918 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.652 9.618 -31.438 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.922 11.161 -31.941 1.00 0.00 H new ATOM 1108 N GLY A 191 22.524 8.649 -36.155 1.00 0.00 N ATOM 1109 CA GLY A 191 23.322 8.910 -37.345 1.00 0.00 C ATOM 1110 C GLY A 191 23.337 7.681 -38.246 1.00 0.00 C ATOM 1111 O GLY A 191 23.397 7.801 -39.467 1.00 0.00 O ATOM 0 H GLY A 191 23.069 8.488 -35.308 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.913 9.763 -37.887 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.340 9.173 -37.059 1.00 0.00 H new ATOM 1115 N LYS A 192 23.277 6.495 -37.632 1.00 0.00 N ATOM 1116 CA LYS A 192 23.195 5.216 -38.325 1.00 0.00 C ATOM 1117 C LYS A 192 21.798 4.957 -38.891 1.00 0.00 C ATOM 1118 O LYS A 192 21.594 3.949 -39.564 1.00 0.00 O ATOM 1119 CB LYS A 192 23.591 4.106 -37.350 1.00 0.00 C ATOM 1120 CG LYS A 192 25.043 4.270 -36.905 1.00 0.00 C ATOM 1121 CD LYS A 192 25.273 3.593 -35.554 1.00 0.00 C ATOM 1122 CE LYS A 192 24.903 2.111 -35.584 1.00 0.00 C ATOM 1123 NZ LYS A 192 25.065 1.500 -34.249 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.285 6.401 -36.616 1.00 0.00 H new ATOM 0 HA LYS A 192 23.878 5.236 -39.174 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.934 4.128 -36.480 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.459 3.134 -37.825 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.709 3.838 -37.652 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.289 5.329 -36.833 1.00 0.00 H new ATOM 0 HD2 LYS A 192 26.320 3.699 -35.269 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.682 4.098 -34.790 1.00 0.00 H new ATOM 0 HE2 LYS A 192 23.872 1.996 -35.918 1.00 0.00 H new ATOM 0 HE3 LYS A 192 25.532 1.590 -36.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 24.824 0.489 -34.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 26.051 1.606 -33.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 24.434 1.974 -33.572 1.00 0.00 H new ATOM 1137 N GLU A 193 20.841 5.849 -38.628 1.00 0.00 N ATOM 1138 CA GLU A 193 19.463 5.653 -39.059 1.00 0.00 C ATOM 1139 C GLU A 193 18.930 6.813 -39.895 1.00 0.00 C ATOM 1140 O GLU A 193 18.162 6.588 -40.829 1.00 0.00 O ATOM 1141 CB GLU A 193 18.586 5.445 -37.820 1.00 0.00 C ATOM 1142 CG GLU A 193 17.115 5.269 -38.206 1.00 0.00 C ATOM 1143 CD GLU A 193 16.847 3.965 -38.951 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.795 3.163 -39.107 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.685 3.774 -39.367 1.00 0.00 O1- ATOM 0 H GLU A 193 21.000 6.717 -38.116 1.00 0.00 H new ATOM 0 HA GLU A 193 19.435 4.774 -39.703 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.928 4.567 -37.272 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.689 6.299 -37.151 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.502 5.299 -37.305 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.806 6.108 -38.830 1.00 0.00 H new ATOM 1152 N PHE A 194 19.329 8.048 -39.577 1.00 0.00 N ATOM 1153 CA PHE A 194 18.808 9.232 -40.242 1.00 0.00 C ATOM 1154 C PHE A 194 19.794 9.833 -41.239 1.00 0.00 C ATOM 1155 O PHE A 194 19.523 10.859 -41.859 1.00 0.00 O ATOM 1156 CB PHE A 194 18.316 10.250 -39.212 1.00 0.00 C ATOM 1157 CG PHE A 194 17.110 9.803 -38.409 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.852 9.700 -39.017 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.248 9.495 -37.046 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.735 9.305 -38.267 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.132 9.092 -36.296 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.873 8.998 -36.907 1.00 0.00 C ATOM 0 H PHE A 194 20.020 8.248 -38.854 1.00 0.00 H new ATOM 0 HA PHE A 194 17.951 8.924 -40.841 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.131 10.474 -38.524 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.069 11.178 -39.727 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.742 9.926 -40.067 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.216 9.568 -36.573 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.766 9.237 -38.739 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.243 8.854 -35.248 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.013 8.690 -36.331 1.00 0.00 H new ATOM 1172 N GLY A 195 20.948 9.176 -41.383 1.00 0.00 N ATOM 1173 CA GLY A 195 22.035 9.624 -42.240 1.00 0.00 C ATOM 1174 C GLY A 195 22.815 10.770 -41.600 1.00 0.00 C ATOM 1175 O GLY A 195 23.921 11.081 -42.039 1.00 0.00 O ATOM 0 H GLY A 195 21.151 8.303 -40.896 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.709 8.791 -42.441 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.633 9.947 -43.200 1.00 0.00 H new ATOM 1179 N THR A 196 22.247 11.395 -40.563 1.00 0.00 N ATOM 1180 CA THR A 196 22.883 12.486 -39.843 1.00 0.00 C ATOM 1181 C THR A 196 22.212 12.747 -38.497 1.00 0.00 C ATOM 1182 O THR A 196 21.246 12.071 -38.151 1.00 0.00 O ATOM 1183 CB THR A 196 22.916 13.745 -40.719 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.789 14.699 -40.150 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.527 14.376 -40.839 1.00 0.00 C ATOM 0 H THR A 196 21.325 11.150 -40.202 1.00 0.00 H new ATOM 0 HA THR A 196 23.910 12.196 -39.621 1.00 0.00 H new ATOM 0 HB THR A 196 23.261 13.450 -41.710 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.809 15.501 -40.713 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.585 15.266 -41.466 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.839 13.659 -41.288 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.166 14.653 -39.848 1.00 0.00 H new ATOM 1193 N THR A 197 22.718 13.723 -37.742 1.00 0.00 N ATOM 1194 CA THR A 197 22.170 14.100 -36.445 1.00 0.00 C ATOM 1195 C THR A 197 22.313 15.612 -36.337 1.00 0.00 C ATOM 1196 O THR A 197 23.203 16.206 -36.954 1.00 0.00 O ATOM 1197 CB THR A 197 22.975 13.450 -35.315 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.357 13.543 -35.564 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.595 11.980 -35.185 1.00 0.00 C ATOM 0 H THR A 197 23.528 14.278 -38.019 1.00 0.00 H new ATOM 0 HA THR A 197 21.133 13.777 -36.360 1.00 0.00 H new ATOM 0 HB THR A 197 22.744 13.979 -34.390 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.851 13.123 -34.829 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.172 11.525 -34.380 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.531 11.898 -34.961 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.810 11.465 -36.121 1.00 0.00 H new ATOM 1207 N PRO A 198 21.434 16.252 -35.557 1.00 0.00 N ATOM 1208 CA PRO A 198 21.468 17.687 -35.337 1.00 0.00 C ATOM 1209 C PRO A 198 22.683 18.090 -34.499 1.00 0.00 C ATOM 1210 O PRO A 198 23.542 17.271 -34.183 1.00 0.00 O ATOM 1211 CB PRO A 198 20.148 18.010 -34.643 1.00 0.00 C ATOM 1212 CG PRO A 198 19.794 16.724 -33.911 1.00 0.00 C ATOM 1213 CD PRO A 198 20.333 15.636 -34.833 1.00 0.00 C ATOM 0 HA PRO A 198 21.571 18.247 -36.266 1.00 0.00 H new ATOM 0 HB2 PRO A 198 20.254 18.846 -33.952 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.376 18.286 -35.361 1.00 0.00 H new ATOM 0 HG2 PRO A 198 20.257 16.682 -32.925 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.718 16.629 -33.762 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.673 14.771 -34.263 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.561 15.284 -35.517 1.00 0.00 H new ATOM 1221 N GLU A 199 22.754 19.374 -34.138 1.00 0.00 N ATOM 1222 CA GLU A 199 23.915 19.945 -33.473 1.00 0.00 C ATOM 1223 C GLU A 199 24.152 19.424 -32.056 1.00 0.00 C ATOM 1224 O GLU A 199 25.278 19.466 -31.559 1.00 0.00 O ATOM 1225 CB GLU A 199 23.801 21.473 -33.471 1.00 0.00 C ATOM 1226 CG GLU A 199 22.412 21.953 -33.043 1.00 0.00 C ATOM 1227 CD GLU A 199 22.350 23.469 -32.863 1.00 0.00 C ATOM 1228 OE1 GLU A 199 23.404 24.129 -33.012 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 21.238 23.965 -32.573 1.00 0.00 O ATOM 0 H GLU A 199 22.003 20.044 -34.302 1.00 0.00 H new ATOM 0 HA GLU A 199 24.786 19.625 -34.045 1.00 0.00 H new ATOM 0 HB2 GLU A 199 24.550 21.890 -32.798 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.022 21.853 -34.468 1.00 0.00 H new ATOM 0 HG2 GLU A 199 21.679 21.648 -33.790 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.135 21.467 -32.108 1.00 0.00 H new ATOM 1236 N LYS A 200 23.091 18.937 -31.420 1.00 0.00 N ATOM 1237 CA LYS A 200 23.148 18.370 -30.070 1.00 0.00 C ATOM 1238 C LYS A 200 21.928 17.507 -29.734 1.00 0.00 C ATOM 1239 O LYS A 200 21.127 17.873 -28.873 1.00 0.00 O ATOM 1240 CB LYS A 200 23.397 19.458 -29.016 1.00 0.00 C ATOM 1241 CG LYS A 200 22.713 20.798 -29.296 1.00 0.00 C ATOM 1242 CD LYS A 200 21.188 20.696 -29.365 1.00 0.00 C ATOM 1243 CE LYS A 200 20.590 22.075 -29.623 1.00 0.00 C ATOM 1244 NZ LYS A 200 19.119 22.007 -29.688 1.00 0.00 N1+ ATOM 0 H LYS A 200 22.156 18.923 -31.828 1.00 0.00 H new ATOM 0 HA LYS A 200 24.003 17.694 -30.051 1.00 0.00 H new ATOM 0 HB2 LYS A 200 23.058 19.089 -28.048 1.00 0.00 H new ATOM 0 HB3 LYS A 200 24.471 19.625 -28.935 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.988 21.508 -28.516 1.00 0.00 H new ATOM 0 HG3 LYS A 200 23.086 21.199 -30.238 1.00 0.00 H new ATOM 0 HD2 LYS A 200 20.896 20.008 -30.159 1.00 0.00 H new ATOM 0 HD3 LYS A 200 20.799 20.289 -28.432 1.00 0.00 H new ATOM 0 HE2 LYS A 200 20.892 22.760 -28.831 1.00 0.00 H new ATOM 0 HE3 LYS A 200 20.981 22.476 -30.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.798 22.320 -30.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 18.809 21.028 -29.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 18.710 22.625 -28.958 1.00 0.00 H new ATOM 1258 N PRO A 201 21.751 16.359 -30.397 1.00 0.00 N ATOM 1259 CA PRO A 201 20.604 15.490 -30.190 1.00 0.00 C ATOM 1260 C PRO A 201 20.576 14.952 -28.762 1.00 0.00 C ATOM 1261 O PRO A 201 19.507 14.661 -28.233 1.00 0.00 O ATOM 1262 CB PRO A 201 20.782 14.349 -31.191 1.00 0.00 C ATOM 1263 CG PRO A 201 22.295 14.313 -31.411 1.00 0.00 C ATOM 1264 CD PRO A 201 22.658 15.792 -31.371 1.00 0.00 C ATOM 0 HA PRO A 201 19.664 16.021 -30.337 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.410 13.404 -30.795 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.244 14.540 -32.120 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.807 13.746 -30.633 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.558 13.854 -32.364 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.698 15.938 -31.078 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.534 16.258 -32.348 1.00 0.00 H new ATOM 1272 N GLU A 202 21.746 14.823 -28.131 1.00 0.00 N ATOM 1273 CA GLU A 202 21.847 14.296 -26.779 1.00 0.00 C ATOM 1274 C GLU A 202 21.329 15.304 -25.754 1.00 0.00 C ATOM 1275 O GLU A 202 21.104 14.938 -24.600 1.00 0.00 O ATOM 1276 CB GLU A 202 23.296 13.894 -26.490 1.00 0.00 C ATOM 1277 CG GLU A 202 24.238 15.079 -26.242 1.00 0.00 C ATOM 1278 CD GLU A 202 24.616 15.863 -27.503 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.319 15.381 -28.615 1.00 0.00 O ATOM 1280 OE2 GLU A 202 25.207 16.954 -27.341 1.00 0.00 O1- ATOM 0 H GLU A 202 22.642 15.081 -28.545 1.00 0.00 H new ATOM 0 HA GLU A 202 21.219 13.409 -26.697 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.313 13.241 -25.617 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.675 13.312 -27.330 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.766 15.760 -25.533 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.149 14.710 -25.771 1.00 0.00 H new ATOM 1287 N GLU A 203 21.139 16.562 -26.162 1.00 0.00 N ATOM 1288 CA GLU A 203 20.571 17.613 -25.326 1.00 0.00 C ATOM 1289 C GLU A 203 19.251 18.142 -25.893 1.00 0.00 C ATOM 1290 O GLU A 203 18.782 19.202 -25.481 1.00 0.00 O ATOM 1291 CB GLU A 203 21.569 18.752 -25.094 1.00 0.00 C ATOM 1292 CG GLU A 203 22.943 18.239 -24.659 1.00 0.00 C ATOM 1293 CD GLU A 203 23.832 19.358 -24.113 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.436 20.541 -24.211 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 24.922 19.019 -23.595 1.00 0.00 O ATOM 0 H GLU A 203 21.381 16.880 -27.100 1.00 0.00 H new ATOM 0 HA GLU A 203 20.353 17.163 -24.358 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.674 19.333 -26.010 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.177 19.426 -24.332 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.817 17.472 -23.895 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.437 17.766 -25.507 1.00 0.00 H new ATOM 1302 N THR A 204 18.645 17.410 -26.838 1.00 0.00 N ATOM 1303 CA THR A 204 17.365 17.773 -27.440 1.00 0.00 C ATOM 1304 C THR A 204 16.300 16.720 -27.132 1.00 0.00 C ATOM 1305 O THR A 204 16.522 15.539 -27.392 1.00 0.00 O ATOM 1306 CB THR A 204 17.530 17.970 -28.949 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.555 18.902 -29.204 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.242 18.471 -29.595 1.00 0.00 C ATOM 0 H THR A 204 19.037 16.543 -27.206 1.00 0.00 H new ATOM 0 HA THR A 204 17.030 18.715 -27.006 1.00 0.00 H new ATOM 0 HB THR A 204 17.783 17.000 -29.378 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.427 18.475 -29.068 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.398 18.599 -30.666 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.445 17.746 -29.428 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.961 19.427 -29.153 1.00 0.00 H new ATOM 1316 N PRO A 205 15.146 17.117 -26.579 1.00 0.00 N ATOM 1317 CA PRO A 205 14.091 16.191 -26.213 1.00 0.00 C ATOM 1318 C PRO A 205 13.432 15.591 -27.428 1.00 0.00 C ATOM 1319 O PRO A 205 13.350 16.199 -28.490 1.00 0.00 O ATOM 1320 CB PRO A 205 13.073 17.003 -25.417 1.00 0.00 C ATOM 1321 CG PRO A 205 13.265 18.420 -25.964 1.00 0.00 C ATOM 1322 CD PRO A 205 14.763 18.478 -26.263 1.00 0.00 C ATOM 0 HA PRO A 205 14.497 15.360 -25.635 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.056 16.643 -25.575 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.266 16.954 -24.345 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.668 18.590 -26.860 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.970 19.176 -25.236 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.971 19.148 -27.097 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.320 18.854 -25.405 1.00 0.00 H new ATOM 1330 N LEU A 206 12.963 14.367 -27.236 1.00 0.00 N ATOM 1331 CA LEU A 206 12.488 13.509 -28.295 1.00 0.00 C ATOM 1332 C LEU A 206 11.164 14.009 -28.868 1.00 0.00 C ATOM 1333 O LEU A 206 10.801 13.643 -29.984 1.00 0.00 O ATOM 1334 CB LEU A 206 12.392 12.105 -27.706 1.00 0.00 C ATOM 1335 CG LEU A 206 13.794 11.516 -27.519 1.00 0.00 C ATOM 1336 CD1 LEU A 206 14.721 12.245 -26.551 1.00 0.00 C ATOM 1337 CD2 LEU A 206 13.658 10.065 -27.069 1.00 0.00 C ATOM 0 H LEU A 206 12.904 13.938 -26.313 1.00 0.00 H new ATOM 0 HA LEU A 206 13.173 13.507 -29.143 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.872 12.139 -26.748 1.00 0.00 H new ATOM 0 HB3 LEU A 206 11.805 11.465 -28.365 1.00 0.00 H new ATOM 0 HG LEU A 206 14.272 11.623 -28.493 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.680 11.729 -26.508 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.874 13.268 -26.894 1.00 0.00 H new ATOM 0 HD13 LEU A 206 14.272 12.259 -25.558 1.00 0.00 H new ATOM 0 HD21 LEU A 206 14.649 9.632 -26.932 1.00 0.00 H new ATOM 0 HD22 LEU A 206 13.111 10.026 -26.127 1.00 0.00 H new ATOM 0 HD23 LEU A 206 13.116 9.498 -27.826 1.00 0.00 H new ATOM 1349 N GLU A 207 10.441 14.846 -28.119 1.00 0.00 N ATOM 1350 CA GLU A 207 9.198 15.423 -28.603 1.00 0.00 C ATOM 1351 C GLU A 207 9.491 16.524 -29.627 1.00 0.00 C ATOM 1352 O GLU A 207 8.610 16.876 -30.412 1.00 0.00 O ATOM 1353 CB GLU A 207 8.381 15.949 -27.423 1.00 0.00 C ATOM 1354 CG GLU A 207 8.973 17.223 -26.816 1.00 0.00 C ATOM 1355 CD GLU A 207 8.194 17.686 -25.583 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.126 17.099 -25.301 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.676 18.634 -24.926 1.00 0.00 O1- ATOM 0 H GLU A 207 10.701 15.135 -27.176 1.00 0.00 H new ATOM 0 HA GLU A 207 8.608 14.656 -29.106 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.361 16.148 -27.753 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.323 15.178 -26.654 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.013 17.045 -26.542 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.972 18.016 -27.564 1.00 0.00 H new ATOM 1364 N GLU A 208 10.717 17.070 -29.637 1.00 0.00 N ATOM 1365 CA GLU A 208 11.125 18.059 -30.634 1.00 0.00 C ATOM 1366 C GLU A 208 12.229 17.529 -31.551 1.00 0.00 C ATOM 1367 O GLU A 208 12.408 18.024 -32.662 1.00 0.00 O ATOM 1368 CB GLU A 208 11.624 19.333 -29.946 1.00 0.00 C ATOM 1369 CG GLU A 208 10.544 19.972 -29.075 1.00 0.00 C ATOM 1370 CD GLU A 208 10.920 21.387 -28.630 1.00 0.00 C ATOM 1371 OE1 GLU A 208 12.067 21.814 -28.899 1.00 0.00 O ATOM 1372 OE2 GLU A 208 10.045 22.044 -28.016 1.00 0.00 O1- ATOM 0 H GLU A 208 11.443 16.838 -28.959 1.00 0.00 H new ATOM 0 HA GLU A 208 10.247 18.277 -31.242 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.493 19.097 -29.332 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.952 20.048 -30.700 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.606 20.005 -29.629 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.374 19.350 -28.196 1.00 0.00 H new ATOM 1379 N LEU A 209 12.977 16.521 -31.098 1.00 0.00 N ATOM 1380 CA LEU A 209 14.090 15.960 -31.841 1.00 0.00 C ATOM 1381 C LEU A 209 13.582 15.141 -33.025 1.00 0.00 C ATOM 1382 O LEU A 209 14.206 15.117 -34.084 1.00 0.00 O ATOM 1383 CB LEU A 209 14.895 15.092 -30.876 1.00 0.00 C ATOM 1384 CG LEU A 209 16.111 14.419 -31.503 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.039 15.427 -32.169 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.903 13.696 -30.407 1.00 0.00 C ATOM 0 H LEU A 209 12.820 16.072 -30.196 1.00 0.00 H new ATOM 0 HA LEU A 209 14.721 16.751 -32.247 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.226 15.709 -30.041 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.241 14.323 -30.465 1.00 0.00 H new ATOM 0 HG LEU A 209 15.750 13.724 -32.261 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.892 14.905 -32.603 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.499 15.955 -32.955 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.391 16.143 -31.427 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.775 13.212 -30.847 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.229 14.417 -29.657 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.270 12.944 -29.936 1.00 0.00 H new ATOM 1398 N ALA A 210 12.443 14.472 -32.840 1.00 0.00 N ATOM 1399 CA ALA A 210 11.809 13.719 -33.912 1.00 0.00 C ATOM 1400 C ALA A 210 11.299 14.664 -34.994 1.00 0.00 C ATOM 1401 O ALA A 210 11.352 14.342 -36.179 1.00 0.00 O ATOM 1402 CB ALA A 210 10.645 12.914 -33.341 1.00 0.00 C ATOM 0 H ALA A 210 11.942 14.439 -31.952 1.00 0.00 H new ATOM 0 HA ALA A 210 12.541 13.044 -34.356 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.167 12.348 -34.141 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.016 12.226 -32.582 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.919 13.592 -32.892 1.00 0.00 H new ATOM 1408 N GLU A 211 10.806 15.840 -34.591 1.00 0.00 N ATOM 1409 CA GLU A 211 10.369 16.855 -35.532 1.00 0.00 C ATOM 1410 C GLU A 211 11.550 17.373 -36.349 1.00 0.00 C ATOM 1411 O GLU A 211 11.369 17.884 -37.453 1.00 0.00 O ATOM 1412 CB GLU A 211 9.720 17.995 -34.749 1.00 0.00 C ATOM 1413 CG GLU A 211 8.582 17.481 -33.863 1.00 0.00 C ATOM 1414 CD GLU A 211 7.330 17.102 -34.657 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.314 17.328 -35.887 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.388 16.578 -34.019 1.00 0.00 O1- ATOM 0 H GLU A 211 10.703 16.105 -33.612 1.00 0.00 H new ATOM 0 HA GLU A 211 9.647 16.426 -36.227 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.470 18.489 -34.132 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.335 18.743 -35.442 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.928 16.611 -33.305 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.324 18.247 -33.132 1.00 0.00 H new ATOM 1423 N THR A 212 12.768 17.239 -35.811 1.00 0.00 N ATOM 1424 CA THR A 212 13.992 17.588 -36.521 1.00 0.00 C ATOM 1425 C THR A 212 14.485 16.488 -37.455 1.00 0.00 C ATOM 1426 O THR A 212 15.145 16.772 -38.453 1.00 0.00 O ATOM 1427 CB THR A 212 15.082 18.054 -35.550 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.529 18.867 -34.537 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.176 18.834 -36.277 1.00 0.00 C ATOM 0 H THR A 212 12.927 16.884 -34.868 1.00 0.00 H new ATOM 0 HA THR A 212 13.743 18.427 -37.171 1.00 0.00 H new ATOM 0 HB THR A 212 15.523 17.163 -35.103 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.963 18.321 -33.952 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.934 19.151 -35.561 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.635 18.198 -37.034 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.741 19.711 -36.756 1.00 0.00 H new ATOM 1437 N PHE A 213 14.170 15.228 -37.134 1.00 0.00 N ATOM 1438 CA PHE A 213 14.546 14.097 -37.965 1.00 0.00 C ATOM 1439 C PHE A 213 13.679 13.839 -39.193 1.00 0.00 C ATOM 1440 O PHE A 213 14.177 13.396 -40.225 1.00 0.00 O ATOM 1441 CB PHE A 213 14.745 12.836 -37.127 1.00 0.00 C ATOM 1442 CG PHE A 213 16.051 12.786 -36.367 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.265 12.896 -37.057 1.00 0.00 C ATOM 1444 CD2 PHE A 213 16.055 12.621 -34.973 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.478 12.839 -36.359 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.268 12.557 -34.276 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.482 12.673 -34.967 1.00 0.00 C ATOM 0 H PHE A 213 13.650 14.973 -36.294 1.00 0.00 H new ATOM 0 HA PHE A 213 15.501 14.394 -38.398 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.923 12.754 -36.416 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.687 11.967 -37.782 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.266 13.025 -38.129 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.121 12.543 -34.437 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.412 12.923 -36.894 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.268 12.418 -33.205 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.418 12.635 -34.429 1.00 0.00 H new ATOM 1457 N GLN A 214 12.375 14.120 -39.091 1.00 0.00 N ATOM 1458 CA GLN A 214 11.449 13.903 -40.194 1.00 0.00 C ATOM 1459 C GLN A 214 11.687 14.913 -41.320 1.00 0.00 C ATOM 1460 O GLN A 214 11.129 14.780 -42.409 1.00 0.00 O ATOM 1461 CB GLN A 214 10.016 13.953 -39.653 1.00 0.00 C ATOM 1462 CG GLN A 214 8.967 13.743 -40.751 1.00 0.00 C ATOM 1463 CD GLN A 214 7.583 13.441 -40.188 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.674 13.088 -40.932 1.00 0.00 O ATOM 1465 NE2 GLN A 214 7.394 13.577 -38.877 1.00 0.00 N ATOM 0 H GLN A 214 11.941 14.500 -38.249 1.00 0.00 H new ATOM 0 HA GLN A 214 11.617 12.919 -40.632 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.893 13.188 -38.887 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.846 14.916 -39.172 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.915 14.636 -41.374 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.280 12.922 -41.396 1.00 0.00 H new ATOM 0 HE21 GLN A 214 8.165 13.872 -38.278 1.00 0.00 H new ATOM 0 HE22 GLN A 214 6.478 13.386 -38.471 1.00 0.00 H new ATOM 1474 N ASP A 215 12.518 15.929 -41.064 1.00 0.00 N ATOM 1475 CA ASP A 215 12.838 16.962 -42.039 1.00 0.00 C ATOM 1476 C ASP A 215 13.712 16.343 -43.133 1.00 0.00 C ATOM 1477 O ASP A 215 13.816 16.893 -44.230 1.00 0.00 O ATOM 1478 CB ASP A 215 13.674 18.020 -41.316 1.00 0.00 C ATOM 1479 CG ASP A 215 13.719 19.360 -42.054 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.934 19.539 -43.013 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.550 20.203 -41.648 1.00 0.00 O1- ATOM 0 H ASP A 215 12.987 16.053 -40.167 1.00 0.00 H new ATOM 0 HA ASP A 215 11.932 17.388 -42.470 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.266 18.176 -40.317 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.691 17.647 -41.191 1.00 0.00 H new ATOM 1486 N THR A 216 14.340 15.199 -42.838 1.00 0.00 N ATOM 1487 CA THR A 216 15.247 14.547 -43.772 1.00 0.00 C ATOM 1488 C THR A 216 15.114 13.026 -43.853 1.00 0.00 C ATOM 1489 O THR A 216 15.768 12.387 -44.675 1.00 0.00 O ATOM 1490 CB THR A 216 16.681 15.008 -43.496 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.499 14.759 -44.620 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.266 14.276 -42.287 1.00 0.00 C ATOM 0 H THR A 216 14.231 14.707 -41.951 1.00 0.00 H new ATOM 0 HA THR A 216 14.952 14.867 -44.772 1.00 0.00 H new ATOM 0 HB THR A 216 16.653 16.078 -43.288 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.290 13.875 -44.987 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.285 14.621 -42.111 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.656 14.482 -41.407 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.274 13.203 -42.480 1.00 0.00 H new ATOM 1500 N PHE A 217 14.266 12.440 -43.003 1.00 0.00 N ATOM 1501 CA PHE A 217 14.042 11.003 -42.981 1.00 0.00 C ATOM 1502 C PHE A 217 13.351 10.454 -44.233 1.00 0.00 C ATOM 1503 O PHE A 217 12.500 11.133 -44.810 1.00 0.00 O ATOM 1504 CB PHE A 217 13.378 10.587 -41.665 1.00 0.00 C ATOM 1505 CG PHE A 217 12.872 9.166 -41.617 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.776 8.094 -41.715 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.500 8.909 -41.471 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.304 6.773 -41.697 1.00 0.00 C ATOM 1509 CE2 PHE A 217 11.034 7.587 -41.450 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.935 6.521 -41.582 1.00 0.00 C ATOM 0 H PHE A 217 13.718 12.954 -42.313 1.00 0.00 H new ATOM 0 HA PHE A 217 15.020 10.524 -43.017 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.095 10.727 -40.856 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.542 11.259 -41.471 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.835 8.287 -41.804 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.804 9.729 -41.375 1.00 0.00 H new ATOM 0 HE1 PHE A 217 14.000 5.950 -41.772 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.979 7.389 -41.332 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.570 5.505 -41.595 1.00 0.00 H new ATOM 1520 N SER A 218 13.704 9.236 -44.662 1.00 0.00 N ATOM 1521 CA SER A 218 13.101 8.614 -45.829 1.00 0.00 C ATOM 1522 C SER A 218 11.720 8.076 -45.457 1.00 0.00 C ATOM 1523 O SER A 218 11.359 8.047 -44.284 1.00 0.00 O ATOM 1524 CB SER A 218 14.018 7.500 -46.333 1.00 0.00 C ATOM 1525 OG SER A 218 13.456 6.865 -47.458 1.00 0.00 O ATOM 0 H SER A 218 14.414 8.662 -44.206 1.00 0.00 H new ATOM 0 HA SER A 218 12.977 9.343 -46.629 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.993 7.913 -46.591 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.181 6.770 -45.540 1.00 0.00 H new ATOM 0 HG SER A 218 14.057 6.156 -47.768 1.00 0.00 H new ATOM 1531 N GLY A 219 10.927 7.640 -46.440 1.00 0.00 N ATOM 1532 CA GLY A 219 9.634 7.040 -46.151 1.00 0.00 C ATOM 1533 C GLY A 219 9.787 5.607 -45.648 1.00 0.00 C ATOM 1534 O GLY A 219 8.798 4.894 -45.485 1.00 0.00 O ATOM 0 H GLY A 219 11.160 7.693 -47.432 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.113 7.637 -45.402 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.018 7.048 -47.050 1.00 0.00 H new ATOM 1538 N ALA A 220 11.030 5.195 -45.402 1.00 0.00 N ATOM 1539 CA ALA A 220 11.373 3.865 -44.944 1.00 0.00 C ATOM 1540 C ALA A 220 12.591 3.924 -44.032 1.00 0.00 C ATOM 1541 O ALA A 220 13.285 4.937 -43.956 1.00 0.00 O ATOM 1542 CB ALA A 220 11.687 2.992 -46.149 1.00 0.00 C ATOM 0 H ALA A 220 11.843 5.800 -45.522 1.00 0.00 H new ATOM 0 HA ALA A 220 10.534 3.447 -44.388 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.947 1.988 -45.813 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.814 2.943 -46.800 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.526 3.419 -46.699 1.00 0.00 H new ATOM 1548 N LEU A 221 12.845 2.815 -43.338 1.00 0.00 N ATOM 1549 CA LEU A 221 13.864 2.724 -42.312 1.00 0.00 C ATOM 1550 C LEU A 221 15.277 2.815 -42.871 1.00 0.00 C ATOM 1551 O LEU A 221 15.532 2.486 -44.030 1.00 0.00 O ATOM 1552 CB LEU A 221 13.698 1.412 -41.541 1.00 0.00 C ATOM 1553 CG LEU A 221 12.225 1.055 -41.303 1.00 0.00 C ATOM 1554 CD1 LEU A 221 12.167 -0.191 -40.422 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.481 2.209 -40.641 1.00 0.00 C ATOM 0 H LEU A 221 12.335 1.943 -43.481 1.00 0.00 H new ATOM 0 HA LEU A 221 13.729 3.578 -41.648 1.00 0.00 H new ATOM 0 HB2 LEU A 221 14.180 0.606 -42.094 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.209 1.490 -40.582 1.00 0.00 H new ATOM 0 HG LEU A 221 11.740 0.861 -42.260 1.00 0.00 H new ATOM 0 HD11 LEU A 221 11.126 -0.461 -40.241 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.674 -1.015 -40.924 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.659 0.013 -39.471 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.440 1.928 -40.484 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.944 2.437 -39.681 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.527 3.088 -41.284 1.00 0.00 H new ATOM 1567 N GLY A 222 16.200 3.264 -42.021 1.00 0.00 N ATOM 1568 CA GLY A 222 17.626 3.268 -42.302 1.00 0.00 C ATOM 1569 C GLY A 222 18.221 1.883 -42.050 1.00 0.00 C ATOM 1570 O GLY A 222 17.505 0.939 -41.712 1.00 0.00 O ATOM 0 H GLY A 222 15.968 3.641 -41.102 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.799 3.562 -43.337 1.00 0.00 H new ATOM 0 HA3 GLY A 222 18.125 4.005 -41.673 1.00 0.00 H new ATOM 1574 N LYS A 223 19.540 1.757 -42.216 1.00 0.00 N ATOM 1575 CA LYS A 223 20.220 0.475 -42.068 1.00 0.00 C ATOM 1576 C LYS A 223 20.254 -0.005 -40.616 1.00 0.00 C ATOM 1577 O LYS A 223 20.480 -1.188 -40.378 1.00 0.00 O ATOM 1578 CB LYS A 223 21.642 0.594 -42.622 1.00 0.00 C ATOM 1579 CG LYS A 223 22.459 1.642 -41.858 1.00 0.00 C ATOM 1580 CD LYS A 223 23.874 1.712 -42.426 1.00 0.00 C ATOM 1581 CE LYS A 223 24.687 2.742 -41.642 1.00 0.00 C ATOM 1582 NZ LYS A 223 26.053 2.871 -42.182 1.00 0.00 N1+ ATOM 0 H LYS A 223 20.158 2.533 -42.454 1.00 0.00 H new ATOM 0 HA LYS A 223 19.658 -0.270 -42.631 1.00 0.00 H new ATOM 0 HB2 LYS A 223 22.140 -0.374 -42.559 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.601 0.863 -43.678 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.978 2.617 -41.935 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.495 1.387 -40.799 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.351 0.734 -42.365 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.841 1.985 -43.481 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.186 3.709 -41.680 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.735 2.449 -40.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.580 3.577 -41.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.538 1.953 -42.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 26.006 3.174 -43.176 1.00 0.00 H new ATOM 1596 N GLN A 224 20.037 0.891 -39.644 1.00 0.00 N ATOM 1597 CA GLN A 224 20.090 0.519 -38.240 1.00 0.00 C ATOM 1598 C GLN A 224 18.780 -0.121 -37.789 1.00 0.00 C ATOM 1599 O GLN A 224 18.778 -1.270 -37.358 1.00 0.00 O ATOM 1600 CB GLN A 224 20.443 1.749 -37.394 1.00 0.00 C ATOM 1601 CG GLN A 224 20.385 1.472 -35.886 1.00 0.00 C ATOM 1602 CD GLN A 224 21.464 0.498 -35.421 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.344 0.102 -36.184 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.408 0.101 -34.154 1.00 0.00 N ATOM 0 H GLN A 224 19.824 1.874 -39.812 1.00 0.00 H new ATOM 0 HA GLN A 224 20.870 -0.230 -38.100 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.444 2.090 -37.658 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.756 2.560 -37.636 1.00 0.00 H new ATOM 0 HG2 GLN A 224 20.493 2.412 -35.344 1.00 0.00 H new ATOM 0 HG3 GLN A 224 19.405 1.069 -35.633 1.00 0.00 H new ATOM 0 HE21 GLN A 224 20.667 0.446 -33.544 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.106 -0.548 -33.792 1.00 0.00 H new ATOM 1613 N SER A 225 17.667 0.609 -37.887 1.00 0.00 N ATOM 1614 CA SER A 225 16.391 0.117 -37.391 1.00 0.00 C ATOM 1615 C SER A 225 15.901 -1.071 -38.210 1.00 0.00 C ATOM 1616 O SER A 225 15.224 -1.940 -37.667 1.00 0.00 O ATOM 1617 CB SER A 225 15.362 1.242 -37.435 1.00 0.00 C ATOM 1618 OG SER A 225 14.146 0.807 -36.860 1.00 0.00 O ATOM 0 H SER A 225 17.629 1.539 -38.305 1.00 0.00 H new ATOM 0 HA SER A 225 16.526 -0.219 -36.363 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.738 2.112 -36.896 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.195 1.554 -38.466 1.00 0.00 H new ATOM 0 HG SER A 225 13.405 1.015 -37.466 1.00 0.00 H new ATOM 1624 N SER A 226 16.234 -1.125 -39.505 1.00 0.00 N ATOM 1625 CA SER A 226 15.817 -2.212 -40.376 1.00 0.00 C ATOM 1626 C SER A 226 16.510 -3.521 -40.005 1.00 0.00 C ATOM 1627 O SER A 226 15.943 -4.602 -40.173 1.00 0.00 O ATOM 1628 CB SER A 226 16.134 -1.842 -41.823 1.00 0.00 C ATOM 1629 OG SER A 226 15.774 -2.894 -42.692 1.00 0.00 O ATOM 0 H SER A 226 16.799 -0.415 -39.971 1.00 0.00 H new ATOM 0 HA SER A 226 14.744 -2.362 -40.256 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.597 -0.935 -42.099 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.198 -1.626 -41.925 1.00 0.00 H new ATOM 0 HG SER A 226 15.982 -2.641 -43.616 1.00 0.00 H new ATOM 1635 N SER A 227 17.741 -3.437 -39.491 1.00 0.00 N ATOM 1636 CA SER A 227 18.490 -4.617 -39.083 1.00 0.00 C ATOM 1637 C SER A 227 18.031 -5.078 -37.703 1.00 0.00 C ATOM 1638 O SER A 227 18.010 -6.275 -37.420 1.00 0.00 O ATOM 1639 CB SER A 227 19.981 -4.281 -39.071 1.00 0.00 C ATOM 1640 OG SER A 227 20.732 -5.388 -38.618 1.00 0.00 O ATOM 0 H SER A 227 18.237 -2.557 -39.349 1.00 0.00 H new ATOM 0 HA SER A 227 18.311 -5.429 -39.788 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.305 -3.999 -40.073 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.161 -3.422 -38.425 1.00 0.00 H new ATOM 0 HG SER A 227 21.685 -5.159 -38.617 1.00 0.00 H new ATOM 1646 N LEU A 228 17.664 -4.121 -36.847 1.00 0.00 N ATOM 1647 CA LEU A 228 17.215 -4.372 -35.484 1.00 0.00 C ATOM 1648 C LEU A 228 15.889 -5.134 -35.454 1.00 0.00 C ATOM 1649 O LEU A 228 15.460 -5.554 -34.384 1.00 0.00 O ATOM 1650 CB LEU A 228 17.087 -3.024 -34.767 1.00 0.00 C ATOM 1651 CG LEU A 228 18.287 -2.739 -33.854 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.635 -2.918 -34.553 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.192 -1.305 -33.348 1.00 0.00 C ATOM 0 H LEU A 228 17.673 -3.131 -37.092 1.00 0.00 H new ATOM 0 HA LEU A 228 17.945 -5.001 -34.975 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.997 -2.228 -35.506 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.172 -3.014 -34.175 1.00 0.00 H new ATOM 0 HG LEU A 228 18.245 -3.462 -33.039 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.440 -2.701 -33.851 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.728 -3.945 -34.906 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.699 -2.236 -35.401 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.040 -1.092 -32.698 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.202 -0.619 -34.195 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.265 -1.177 -32.789 1.00 0.00 H new ATOM 1665 N LEU A 229 15.231 -5.317 -36.605 1.00 0.00 N ATOM 1666 CA LEU A 229 13.975 -6.054 -36.640 1.00 0.00 C ATOM 1667 C LEU A 229 14.246 -7.555 -36.623 1.00 0.00 C ATOM 1668 O LEU A 229 13.450 -8.325 -36.096 1.00 0.00 O ATOM 1669 CB LEU A 229 13.162 -5.681 -37.884 1.00 0.00 C ATOM 1670 CG LEU A 229 13.096 -4.173 -38.140 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.104 -3.908 -39.268 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.656 -3.393 -36.903 1.00 0.00 C ATOM 0 H LEU A 229 15.547 -4.968 -37.510 1.00 0.00 H new ATOM 0 HA LEU A 229 13.396 -5.787 -35.756 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.599 -6.171 -38.754 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.149 -6.068 -37.776 1.00 0.00 H new ATOM 0 HG LEU A 229 14.098 -3.837 -38.406 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.048 -2.836 -39.459 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.434 -4.421 -40.171 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.119 -4.277 -38.981 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.625 -2.329 -37.136 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.665 -3.726 -36.596 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.364 -3.566 -36.093 1.00 0.00 H new ATOM 1684 N SER A 230 15.377 -7.972 -37.203 1.00 0.00 N ATOM 1685 CA SER A 230 15.780 -9.370 -37.222 1.00 0.00 C ATOM 1686 C SER A 230 16.448 -9.753 -35.901 1.00 0.00 C ATOM 1687 O SER A 230 16.513 -10.929 -35.553 1.00 0.00 O ATOM 1688 CB SER A 230 16.714 -9.596 -38.409 1.00 0.00 C ATOM 1689 OG SER A 230 17.181 -10.929 -38.424 1.00 0.00 O ATOM 0 H SER A 230 16.033 -7.346 -37.670 1.00 0.00 H new ATOM 0 HA SER A 230 14.904 -10.009 -37.335 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.189 -9.378 -39.339 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.558 -8.909 -38.351 1.00 0.00 H new ATOM 0 HG SER A 230 17.777 -11.058 -39.191 1.00 0.00 H new ATOM 1695 N ARG A 231 16.949 -8.760 -35.155 1.00 0.00 N ATOM 1696 CA ARG A 231 17.555 -9.016 -33.855 1.00 0.00 C ATOM 1697 C ARG A 231 16.503 -9.451 -32.840 1.00 0.00 C ATOM 1698 O ARG A 231 16.844 -10.075 -31.840 1.00 0.00 O ATOM 1699 CB ARG A 231 18.276 -7.759 -33.360 1.00 0.00 C ATOM 1700 CG ARG A 231 19.289 -7.224 -34.377 1.00 0.00 C ATOM 1701 CD ARG A 231 20.247 -8.295 -34.893 1.00 0.00 C ATOM 1702 NE ARG A 231 20.986 -8.926 -33.789 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.215 -10.239 -33.686 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.811 -11.079 -34.638 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.847 -10.724 -32.626 1.00 0.00 N ATOM 0 H ARG A 231 16.944 -7.779 -35.433 1.00 0.00 H new ATOM 0 HA ARG A 231 18.277 -9.825 -33.965 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.541 -6.984 -33.143 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.789 -7.983 -32.425 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.752 -6.789 -35.220 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.865 -6.421 -33.918 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.687 -9.054 -35.440 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.950 -7.849 -35.596 1.00 0.00 H new ATOM 0 HE ARG A 231 21.348 -8.321 -33.052 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.320 -10.722 -35.458 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.992 -12.079 -34.547 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.160 -10.095 -31.887 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.020 -11.726 -32.550 1.00 0.00 H new ATOM 1719 N LEU A 232 15.228 -9.132 -33.090 1.00 0.00 N ATOM 1720 CA LEU A 232 14.138 -9.570 -32.230 1.00 0.00 C ATOM 1721 C LEU A 232 13.913 -11.072 -32.424 1.00 0.00 C ATOM 1722 O LEU A 232 13.620 -11.780 -31.464 1.00 0.00 O ATOM 1723 CB LEU A 232 12.891 -8.741 -32.562 1.00 0.00 C ATOM 1724 CG LEU A 232 11.634 -9.274 -31.861 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.712 -8.110 -31.516 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.855 -10.226 -32.769 1.00 0.00 C ATOM 0 H LEU A 232 14.931 -8.569 -33.887 1.00 0.00 H new ATOM 0 HA LEU A 232 14.376 -9.413 -31.178 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.057 -7.705 -32.267 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.732 -8.744 -33.640 1.00 0.00 H new ATOM 0 HG LEU A 232 11.955 -9.805 -30.965 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.819 -8.488 -31.018 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.232 -7.418 -30.853 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.425 -7.590 -32.430 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.970 -10.587 -32.244 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.551 -9.699 -33.673 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.488 -11.072 -33.037 1.00 0.00 H new ATOM 1738 N ILE A 233 14.052 -11.550 -33.663 1.00 0.00 N ATOM 1739 CA ILE A 233 13.912 -12.966 -33.978 1.00 0.00 C ATOM 1740 C ILE A 233 15.076 -13.754 -33.375 1.00 0.00 C ATOM 1741 O ILE A 233 14.933 -14.927 -33.042 1.00 0.00 O ATOM 1742 CB ILE A 233 13.859 -13.145 -35.503 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.701 -12.364 -36.142 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.741 -14.632 -35.847 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.320 -12.846 -35.689 1.00 0.00 C ATOM 0 H ILE A 233 14.264 -10.965 -34.471 1.00 0.00 H new ATOM 0 HA ILE A 233 12.986 -13.349 -33.548 1.00 0.00 H new ATOM 0 HB ILE A 233 14.785 -12.742 -35.912 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.807 -11.307 -35.898 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.770 -12.449 -37.226 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.704 -14.753 -36.930 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.605 -15.167 -35.451 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.830 -15.037 -35.405 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.549 -12.252 -36.178 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.195 -13.895 -35.957 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.232 -12.735 -34.608 1.00 0.00 H new ATOM 1757 N SER A 234 16.233 -13.102 -33.229 1.00 0.00 N ATOM 1758 CA SER A 234 17.423 -13.713 -32.660 1.00 0.00 C ATOM 1759 C SER A 234 17.487 -13.532 -31.141 1.00 0.00 C ATOM 1760 O SER A 234 18.295 -14.181 -30.476 1.00 0.00 O ATOM 1761 CB SER A 234 18.644 -13.084 -33.335 1.00 0.00 C ATOM 1762 OG SER A 234 19.847 -13.630 -32.834 1.00 0.00 O ATOM 0 H SER A 234 16.364 -12.129 -33.506 1.00 0.00 H new ATOM 0 HA SER A 234 17.399 -14.788 -32.841 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.590 -13.245 -34.412 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.636 -12.006 -33.173 1.00 0.00 H new ATOM 0 HG SER A 234 19.666 -14.107 -31.997 1.00 0.00 H new ATOM 1768 N SER A 235 16.643 -12.657 -30.582 1.00 0.00 N ATOM 1769 CA SER A 235 16.691 -12.330 -29.163 1.00 0.00 C ATOM 1770 C SER A 235 16.177 -13.475 -28.292 1.00 0.00 C ATOM 1771 O SER A 235 16.933 -14.026 -27.494 1.00 0.00 O ATOM 1772 CB SER A 235 15.901 -11.047 -28.896 1.00 0.00 C ATOM 1773 OG SER A 235 15.863 -10.785 -27.509 1.00 0.00 O ATOM 0 H SER A 235 15.916 -12.163 -31.100 1.00 0.00 H new ATOM 0 HA SER A 235 17.735 -12.170 -28.893 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.362 -10.210 -29.420 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.887 -11.147 -29.284 1.00 0.00 H new ATOM 0 HG SER A 235 15.420 -9.925 -27.350 1.00 0.00 H new ATOM 1779 N LYS A 236 14.894 -13.835 -28.444 1.00 0.00 N ATOM 1780 CA LYS A 236 14.251 -14.863 -27.628 1.00 0.00 C ATOM 1781 C LYS A 236 13.184 -15.648 -28.393 1.00 0.00 C ATOM 1782 O LYS A 236 12.575 -16.556 -27.833 1.00 0.00 O ATOM 1783 CB LYS A 236 13.606 -14.222 -26.389 1.00 0.00 C ATOM 1784 CG LYS A 236 14.603 -13.623 -25.398 1.00 0.00 C ATOM 1785 CD LYS A 236 15.455 -14.716 -24.742 1.00 0.00 C ATOM 1786 CE LYS A 236 16.431 -14.084 -23.749 1.00 0.00 C ATOM 1787 NZ LYS A 236 17.276 -15.112 -23.109 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.276 -13.417 -29.139 1.00 0.00 H new ATOM 0 HA LYS A 236 15.033 -15.564 -27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.921 -13.439 -26.715 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.009 -14.975 -25.875 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.250 -12.913 -25.913 1.00 0.00 H new ATOM 0 HG3 LYS A 236 14.067 -13.066 -24.630 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.813 -15.432 -24.229 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.004 -15.269 -25.504 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.061 -13.360 -24.265 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.876 -13.538 -22.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.929 -14.657 -22.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.673 -15.788 -22.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.822 -15.616 -23.837 1.00 0.00 H new ATOM 1801 N MET A 237 12.945 -15.316 -29.665 1.00 0.00 N ATOM 1802 CA MET A 237 11.903 -15.962 -30.448 1.00 0.00 C ATOM 1803 C MET A 237 12.248 -17.424 -30.740 1.00 0.00 C ATOM 1804 O MET A 237 13.422 -17.787 -30.800 1.00 0.00 O ATOM 1805 CB MET A 237 11.670 -15.181 -31.743 1.00 0.00 C ATOM 1806 CG MET A 237 11.136 -13.780 -31.434 1.00 0.00 C ATOM 1807 SD MET A 237 9.469 -13.734 -30.715 1.00 0.00 S ATOM 1808 CE MET A 237 8.510 -14.253 -32.163 1.00 0.00 C ATOM 0 H MET A 237 13.465 -14.599 -30.171 1.00 0.00 H new ATOM 0 HA MET A 237 10.982 -15.961 -29.866 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.602 -15.106 -32.303 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.961 -15.716 -32.375 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.825 -13.288 -30.747 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.134 -13.197 -32.355 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.656 -13.588 -32.291 1.00 0.00 H new ATOM 0 HE2 MET A 237 9.140 -14.209 -33.051 1.00 0.00 H new ATOM 0 HE3 MET A 237 8.157 -15.274 -32.019 1.00 0.00 H new ATOM 1818 N PRO A 238 11.221 -18.263 -30.922 1.00 0.00 N ATOM 1819 CA PRO A 238 11.346 -19.672 -31.274 1.00 0.00 C ATOM 1820 C PRO A 238 11.819 -19.826 -32.724 1.00 0.00 C ATOM 1821 O PRO A 238 12.165 -18.833 -33.362 1.00 0.00 O ATOM 1822 CB PRO A 238 9.945 -20.253 -31.058 1.00 0.00 C ATOM 1823 CG PRO A 238 9.018 -19.064 -31.291 1.00 0.00 C ATOM 1824 CD PRO A 238 9.826 -17.871 -30.799 1.00 0.00 C ATOM 0 HA PRO A 238 12.088 -20.194 -30.670 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.737 -21.065 -31.755 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.831 -20.658 -30.053 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.755 -18.962 -32.344 1.00 0.00 H new ATOM 0 HG3 PRO A 238 8.085 -19.170 -30.738 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.615 -16.983 -31.394 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.577 -17.629 -29.766 1.00 0.00 H new ATOM 1832 N GLY A 239 11.837 -21.057 -33.252 1.00 0.00 N ATOM 1833 CA GLY A 239 12.262 -21.330 -34.623 1.00 0.00 C ATOM 1834 C GLY A 239 11.103 -21.801 -35.511 1.00 0.00 C ATOM 1835 O GLY A 239 10.105 -22.318 -35.006 1.00 0.00 O ATOM 0 H GLY A 239 11.556 -21.891 -32.736 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.701 -20.429 -35.051 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.042 -22.091 -34.614 1.00 0.00 H new ATOM 1839 N GLY A 240 11.235 -21.626 -36.833 1.00 0.00 N ATOM 1840 CA GLY A 240 10.241 -22.069 -37.810 1.00 0.00 C ATOM 1841 C GLY A 240 9.577 -20.920 -38.581 1.00 0.00 C ATOM 1842 O GLY A 240 8.640 -21.155 -39.344 1.00 0.00 O ATOM 0 H GLY A 240 12.043 -21.168 -37.254 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.719 -22.743 -38.521 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.470 -22.643 -37.296 1.00 0.00 H new ATOM 1846 N PHE A 241 10.051 -19.688 -38.389 1.00 0.00 N ATOM 1847 CA PHE A 241 9.502 -18.482 -38.995 1.00 0.00 C ATOM 1848 C PHE A 241 10.537 -17.399 -39.304 1.00 0.00 C ATOM 1849 O PHE A 241 11.631 -17.416 -38.741 1.00 0.00 O ATOM 1850 CB PHE A 241 8.269 -18.039 -38.200 1.00 0.00 C ATOM 1851 CG PHE A 241 7.822 -16.596 -38.283 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.374 -15.640 -37.416 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.827 -16.218 -39.195 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.930 -14.310 -37.464 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.378 -14.892 -39.235 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.928 -13.941 -38.370 1.00 0.00 C ATOM 0 H PHE A 241 10.853 -19.500 -37.788 1.00 0.00 H new ATOM 0 HA PHE A 241 9.160 -18.715 -40.003 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.432 -18.661 -38.517 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.455 -18.266 -37.150 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.141 -15.928 -36.712 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.406 -16.950 -39.868 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.360 -13.572 -36.803 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.607 -14.604 -39.934 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.579 -12.919 -38.401 1.00 0.00 H new ATOM 1866 N THR A 242 10.214 -16.455 -40.192 1.00 0.00 N ATOM 1867 CA THR A 242 11.175 -15.442 -40.630 1.00 0.00 C ATOM 1868 C THR A 242 10.623 -14.032 -40.760 1.00 0.00 C ATOM 1869 O THR A 242 9.410 -13.824 -40.803 1.00 0.00 O ATOM 1870 CB THR A 242 11.940 -15.864 -41.890 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.274 -15.367 -43.032 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.099 -17.375 -42.033 1.00 0.00 C ATOM 0 H THR A 242 9.293 -16.372 -40.622 1.00 0.00 H new ATOM 0 HA THR A 242 11.883 -15.388 -39.803 1.00 0.00 H new ATOM 0 HB THR A 242 12.942 -15.444 -41.797 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.763 -15.635 -43.838 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.650 -17.598 -42.947 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.646 -17.766 -41.175 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.115 -17.842 -42.079 1.00 0.00 H new ATOM 1880 N ILE A 243 11.524 -13.051 -40.824 1.00 0.00 N ATOM 1881 CA ILE A 243 11.132 -11.661 -40.999 1.00 0.00 C ATOM 1882 C ILE A 243 10.628 -11.430 -42.424 1.00 0.00 C ATOM 1883 O ILE A 243 9.807 -10.542 -42.655 1.00 0.00 O ATOM 1884 CB ILE A 243 12.307 -10.740 -40.648 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.900 -9.274 -40.844 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.536 -11.029 -41.518 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.318 -8.448 -39.638 1.00 0.00 C ATOM 0 H ILE A 243 12.531 -13.199 -40.757 1.00 0.00 H new ATOM 0 HA ILE A 243 10.312 -11.424 -40.322 1.00 0.00 H new ATOM 0 HB ILE A 243 12.566 -10.928 -39.606 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.366 -8.877 -41.745 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.822 -9.204 -40.986 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.346 -10.356 -41.238 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.853 -12.061 -41.368 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.283 -10.876 -42.567 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.024 -7.409 -39.789 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.831 -8.837 -38.744 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.400 -8.505 -39.515 1.00 0.00 H new ATOM 1899 N THR A 244 11.091 -12.216 -43.402 1.00 0.00 N ATOM 1900 CA THR A 244 10.646 -12.053 -44.781 1.00 0.00 C ATOM 1901 C THR A 244 9.196 -12.527 -44.826 1.00 0.00 C ATOM 1902 O THR A 244 8.374 -11.947 -45.533 1.00 0.00 O ATOM 1903 CB THR A 244 11.510 -12.934 -45.686 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.757 -12.304 -45.889 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.850 -13.149 -47.045 1.00 0.00 C ATOM 0 H THR A 244 11.769 -12.965 -43.261 1.00 0.00 H new ATOM 0 HA THR A 244 10.729 -11.020 -45.117 1.00 0.00 H new ATOM 0 HB THR A 244 11.635 -13.901 -45.200 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.316 -12.864 -46.467 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.489 -13.779 -47.664 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.884 -13.636 -46.908 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.705 -12.186 -47.535 1.00 0.00 H new ATOM 1913 N VAL A 245 8.880 -13.580 -44.069 1.00 0.00 N ATOM 1914 CA VAL A 245 7.550 -14.149 -43.995 1.00 0.00 C ATOM 1915 C VAL A 245 6.666 -13.185 -43.198 1.00 0.00 C ATOM 1916 O VAL A 245 5.447 -13.182 -43.370 1.00 0.00 O ATOM 1917 CB VAL A 245 7.708 -15.480 -43.252 1.00 0.00 C ATOM 1918 CG1 VAL A 245 6.401 -15.902 -42.609 1.00 0.00 C ATOM 1919 CG2 VAL A 245 8.176 -16.566 -44.219 1.00 0.00 C ATOM 0 H VAL A 245 9.560 -14.064 -43.483 1.00 0.00 H new ATOM 0 HA VAL A 245 7.095 -14.307 -44.973 1.00 0.00 H new ATOM 0 HB VAL A 245 8.452 -15.344 -42.468 1.00 0.00 H new ATOM 0 HG11 VAL A 245 6.541 -16.849 -42.088 1.00 0.00 H new ATOM 0 HG12 VAL A 245 6.083 -15.140 -41.897 1.00 0.00 H new ATOM 0 HG13 VAL A 245 5.638 -16.020 -43.379 1.00 0.00 H new ATOM 0 HG21 VAL A 245 8.286 -17.508 -43.682 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.441 -16.685 -45.015 1.00 0.00 H new ATOM 0 HG23 VAL A 245 9.135 -16.280 -44.650 1.00 0.00 H new ATOM 1929 N ALA A 246 7.270 -12.370 -42.334 1.00 0.00 N ATOM 1930 CA ALA A 246 6.547 -11.437 -41.479 1.00 0.00 C ATOM 1931 C ALA A 246 6.062 -10.220 -42.266 1.00 0.00 C ATOM 1932 O ALA A 246 5.026 -9.647 -41.931 1.00 0.00 O ATOM 1933 CB ALA A 246 7.467 -10.988 -40.345 1.00 0.00 C ATOM 0 H ALA A 246 8.282 -12.340 -42.209 1.00 0.00 H new ATOM 0 HA ALA A 246 5.670 -11.943 -41.075 1.00 0.00 H new ATOM 0 HB1 ALA A 246 6.935 -10.289 -39.700 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.777 -11.856 -39.763 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.347 -10.498 -40.762 1.00 0.00 H new ATOM 1939 N ARG A 247 6.800 -9.828 -43.312 1.00 0.00 N ATOM 1940 CA ARG A 247 6.377 -8.736 -44.181 1.00 0.00 C ATOM 1941 C ARG A 247 5.450 -9.250 -45.280 1.00 0.00 C ATOM 1942 O ARG A 247 4.730 -8.472 -45.900 1.00 0.00 O ATOM 1943 CB ARG A 247 7.580 -8.009 -44.785 1.00 0.00 C ATOM 1944 CG ARG A 247 8.135 -6.935 -43.848 1.00 0.00 C ATOM 1945 CD ARG A 247 9.097 -7.492 -42.802 1.00 0.00 C ATOM 1946 NE ARG A 247 10.340 -7.960 -43.422 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.354 -7.172 -43.786 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.302 -5.854 -43.590 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.431 -7.699 -44.359 1.00 0.00 N ATOM 0 H ARG A 247 7.690 -10.253 -43.572 1.00 0.00 H new ATOM 0 HA ARG A 247 5.826 -8.019 -43.572 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.364 -8.732 -45.011 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.288 -7.550 -45.729 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.649 -6.177 -44.438 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.306 -6.438 -43.343 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.323 -6.722 -42.065 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.621 -8.315 -42.268 1.00 0.00 H new ATOM 0 HE ARG A 247 10.437 -8.962 -43.588 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.479 -5.435 -43.156 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.085 -5.265 -43.874 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.482 -8.705 -44.520 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.206 -7.098 -44.638 1.00 0.00 H new ATOM 1963 N LYS A 248 5.468 -10.561 -45.524 1.00 0.00 N ATOM 1964 CA LYS A 248 4.628 -11.187 -46.531 1.00 0.00 C ATOM 1965 C LYS A 248 3.164 -11.200 -46.115 1.00 0.00 C ATOM 1966 O LYS A 248 2.846 -11.525 -44.969 1.00 0.00 O ATOM 1967 CB LYS A 248 5.165 -12.578 -46.835 1.00 0.00 C ATOM 1968 CG LYS A 248 6.192 -12.391 -47.949 1.00 0.00 C ATOM 1969 CD LYS A 248 7.085 -13.610 -48.074 1.00 0.00 C ATOM 1970 CE LYS A 248 6.306 -14.885 -48.419 1.00 0.00 C ATOM 1971 NZ LYS A 248 5.631 -14.773 -49.725 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.070 -11.216 -45.024 1.00 0.00 H new ATOM 0 HA LYS A 248 4.665 -10.599 -47.448 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.623 -13.023 -45.951 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.364 -13.247 -47.150 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.680 -12.212 -48.894 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.800 -11.510 -47.744 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.834 -13.428 -48.844 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.621 -13.760 -47.137 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.987 -15.736 -48.433 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.567 -15.082 -47.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.228 -15.695 -49.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 4.869 -14.068 -49.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.319 -14.477 -50.447 1.00 0.00 H new ATOM 1985 N TYR A 249 2.274 -10.846 -47.048 1.00 0.00 N ATOM 1986 CA TYR A 249 0.831 -10.850 -46.824 1.00 0.00 C ATOM 1987 C TYR A 249 0.285 -10.021 -45.658 1.00 0.00 C ATOM 1988 O TYR A 249 -0.801 -10.296 -45.151 1.00 0.00 O ATOM 1989 CB TYR A 249 0.245 -12.262 -46.946 1.00 0.00 C ATOM 1990 CG TYR A 249 0.158 -12.753 -48.373 1.00 0.00 C ATOM 1991 CD1 TYR A 249 -0.879 -12.314 -49.209 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.119 -13.656 -48.861 1.00 0.00 C ATOM 1993 CE1 TYR A 249 -0.960 -12.767 -50.533 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.045 -14.111 -50.186 1.00 0.00 C ATOM 1995 CZ TYR A 249 0.005 -13.668 -51.029 1.00 0.00 C ATOM 1996 OH TYR A 249 -0.064 -14.108 -52.316 1.00 0.00 O ATOM 0 H TYR A 249 2.541 -10.547 -47.986 1.00 0.00 H new ATOM 0 HA TYR A 249 0.440 -10.260 -47.653 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.858 -12.953 -46.368 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.751 -12.274 -46.504 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -1.619 -11.624 -48.831 1.00 0.00 H new ATOM 0 HD2 TYR A 249 1.914 -13.999 -48.216 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -1.761 -12.426 -51.173 1.00 0.00 H new ATOM 0 HE2 TYR A 249 1.786 -14.802 -50.561 1.00 0.00 H new ATOM 0 HH TYR A 249 0.679 -14.722 -52.492 1.00 0.00 H new ATOM 2006 N LEU A 250 1.033 -9.002 -45.221 1.00 0.00 N ATOM 2007 CA LEU A 250 0.657 -8.221 -44.047 1.00 0.00 C ATOM 2008 C LEU A 250 -0.213 -7.050 -44.490 1.00 0.00 C ATOM 2009 O LEU A 250 -1.146 -6.653 -43.794 1.00 0.00 O ATOM 2010 CB LEU A 250 1.955 -7.790 -43.346 1.00 0.00 C ATOM 2011 CG LEU A 250 1.819 -6.918 -42.088 1.00 0.00 C ATOM 2012 CD1 LEU A 250 1.508 -5.455 -42.405 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.781 -7.472 -41.111 1.00 0.00 C ATOM 0 H LEU A 250 1.901 -8.702 -45.665 1.00 0.00 H new ATOM 0 HA LEU A 250 0.064 -8.794 -43.334 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.507 -8.690 -43.075 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.565 -7.248 -44.068 1.00 0.00 H new ATOM 0 HG LEU A 250 2.798 -6.952 -41.610 1.00 0.00 H new ATOM 0 HD11 LEU A 250 1.424 -4.891 -41.476 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.310 -5.036 -43.012 1.00 0.00 H new ATOM 0 HD13 LEU A 250 0.568 -5.393 -42.953 1.00 0.00 H new ATOM 0 HD21 LEU A 250 0.720 -6.822 -40.238 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -0.192 -7.515 -41.600 1.00 0.00 H new ATOM 0 HD23 LEU A 250 1.074 -8.474 -40.798 1.00 0.00 H new ATOM 2025 N GLN A 251 0.098 -6.499 -45.665 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.598 -5.356 -46.229 1.00 0.00 C ATOM 2027 C GLN A 251 -2.034 -5.675 -46.649 1.00 0.00 C ATOM 2028 O GLN A 251 -2.743 -4.789 -47.122 1.00 0.00 O ATOM 2029 CB GLN A 251 0.206 -4.808 -47.414 1.00 0.00 C ATOM 2030 CG GLN A 251 0.338 -5.805 -48.568 1.00 0.00 C ATOM 2031 CD GLN A 251 1.492 -6.786 -48.402 1.00 0.00 C ATOM 2032 OE1 GLN A 251 2.251 -6.726 -47.438 1.00 0.00 O ATOM 2033 NE2 GLN A 251 1.635 -7.707 -49.351 1.00 0.00 N ATOM 0 H GLN A 251 0.854 -6.845 -46.256 1.00 0.00 H new ATOM 0 HA GLN A 251 -0.675 -4.600 -45.448 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.273 -3.900 -47.780 1.00 0.00 H new ATOM 0 HB3 GLN A 251 1.201 -4.527 -47.070 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -0.593 -6.365 -48.661 1.00 0.00 H new ATOM 0 HG3 GLN A 251 0.472 -5.254 -49.499 1.00 0.00 H new ATOM 0 HE21 GLN A 251 0.989 -7.731 -50.140 1.00 0.00 H new ATOM 0 HE22 GLN A 251 2.391 -8.389 -49.290 1.00 0.00 H new ATOM 2042 N THR A 252 -2.474 -6.924 -46.479 1.00 0.00 N ATOM 2043 CA THR A 252 -3.833 -7.333 -46.812 1.00 0.00 C ATOM 2044 C THR A 252 -4.579 -8.028 -45.674 1.00 0.00 C ATOM 2045 O THR A 252 -5.779 -8.282 -45.781 1.00 0.00 O ATOM 2046 CB THR A 252 -3.858 -8.102 -48.136 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.154 -8.050 -48.692 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.472 -9.565 -47.928 1.00 0.00 C ATOM 0 H THR A 252 -1.896 -7.677 -46.107 1.00 0.00 H new ATOM 0 HA THR A 252 -4.410 -6.420 -46.959 1.00 0.00 H new ATOM 0 HB THR A 252 -3.138 -7.637 -48.809 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.819 -8.058 -47.972 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.498 -10.088 -48.884 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.466 -9.620 -47.511 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.176 -10.033 -47.240 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.874 -8.340 -44.581 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.478 -8.957 -43.408 1.00 0.00 C ATOM 2058 C ARG A 253 -5.071 -7.890 -42.485 1.00 0.00 C ATOM 2059 O ARG A 253 -5.936 -8.197 -41.666 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.406 -9.794 -42.701 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.897 -10.538 -41.455 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.959 -11.599 -41.761 1.00 0.00 C ATOM 2063 NE ARG A 253 -6.266 -10.999 -42.050 1.00 0.00 N ATOM 2064 CZ ARG A 253 -7.198 -11.551 -42.829 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.995 -12.737 -43.405 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -8.345 -10.916 -43.043 1.00 0.00 N ATOM 0 H ARG A 253 -2.872 -8.170 -44.490 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.301 -9.608 -43.701 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -3.006 -10.521 -43.408 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.582 -9.140 -42.416 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -3.047 -11.015 -40.967 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -4.307 -9.817 -40.748 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.638 -12.198 -42.613 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.050 -12.276 -40.912 1.00 0.00 H new ATOM 0 HE ARG A 253 -6.477 -10.096 -41.625 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.118 -13.235 -43.252 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -7.717 -13.146 -43.998 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -8.513 -10.007 -42.612 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -9.058 -11.337 -43.638 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.610 -6.641 -42.622 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.072 -5.523 -41.807 1.00 0.00 C ATOM 2082 C TRP A 254 -5.241 -4.225 -42.599 1.00 0.00 C ATOM 2083 O TRP A 254 -5.524 -3.179 -42.018 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.152 -5.342 -40.597 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.233 -6.437 -39.580 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.459 -7.543 -39.557 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.174 -6.592 -38.473 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.843 -8.361 -38.516 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.904 -7.824 -37.814 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.218 -5.807 -37.950 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.644 -8.255 -36.708 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.943 -6.217 -36.823 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.662 -7.442 -36.204 1.00 0.00 C ATOM 0 H TRP A 254 -3.901 -6.381 -43.308 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.072 -5.771 -41.453 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.123 -5.266 -40.948 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.394 -4.396 -40.112 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.659 -7.755 -40.250 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.399 -9.252 -38.292 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.466 -4.870 -38.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.430 -9.208 -36.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.724 -5.584 -36.429 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.230 -7.756 -35.341 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.068 -4.281 -43.921 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.233 -3.118 -44.786 1.00 0.00 C ATOM 2106 C GLY A 255 -4.084 -2.117 -44.659 1.00 0.00 C ATOM 2107 O GLY A 255 -4.157 -1.032 -45.233 1.00 0.00 O ATOM 0 H GLY A 255 -4.810 -5.133 -44.418 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.308 -3.449 -45.822 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.171 -2.620 -44.542 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.029 -2.466 -43.916 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.894 -1.587 -43.671 1.00 0.00 C ATOM 2113 C LEU A 256 -1.120 -1.326 -44.966 1.00 0.00 C ATOM 2114 O LEU A 256 -0.549 -2.258 -45.532 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.971 -2.253 -42.643 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.655 -2.474 -41.289 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.780 -3.386 -40.434 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -1.857 -1.148 -40.558 1.00 0.00 C ATOM 0 H LEU A 256 -2.943 -3.377 -43.466 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.255 -0.631 -43.292 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.630 -3.212 -43.034 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.085 -1.634 -42.501 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.630 -2.930 -41.460 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.259 -3.549 -39.468 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.648 -4.343 -40.940 1.00 0.00 H new ATOM 0 HD13 LEU A 256 0.193 -2.919 -40.282 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.344 -1.331 -39.600 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -0.890 -0.675 -40.389 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.482 -0.491 -41.163 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.082 -0.078 -45.454 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.316 0.297 -46.634 1.00 0.00 C ATOM 2132 C PRO A 257 1.181 0.041 -46.464 1.00 0.00 C ATOM 2133 O PRO A 257 1.683 -0.074 -45.347 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.588 1.786 -46.848 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.917 2.012 -46.130 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.807 1.067 -44.939 1.00 0.00 C ATOM 0 HA PRO A 257 -0.618 -0.305 -47.491 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.206 2.404 -46.427 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -0.657 2.033 -47.907 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -2.039 3.049 -45.817 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.769 1.769 -46.765 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.276 1.533 -44.109 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.791 0.780 -44.567 1.00 0.00 H new ATOM 2144 N SER A 258 1.895 -0.047 -47.589 1.00 0.00 N ATOM 2145 CA SER A 258 3.322 -0.343 -47.612 1.00 0.00 C ATOM 2146 C SER A 258 4.155 0.735 -46.916 1.00 0.00 C ATOM 2147 O SER A 258 5.222 0.430 -46.385 1.00 0.00 O ATOM 2148 CB SER A 258 3.765 -0.455 -49.067 1.00 0.00 C ATOM 2149 OG SER A 258 3.557 0.772 -49.733 1.00 0.00 O ATOM 0 H SER A 258 1.491 0.087 -48.516 1.00 0.00 H new ATOM 0 HA SER A 258 3.483 -1.276 -47.072 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.819 -0.729 -49.114 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.207 -1.247 -49.565 1.00 0.00 H new ATOM 0 HG SER A 258 3.846 0.691 -50.666 1.00 0.00 H new ATOM 2155 N GLY A 259 3.684 1.986 -46.911 1.00 0.00 N ATOM 2156 CA GLY A 259 4.410 3.071 -46.265 1.00 0.00 C ATOM 2157 C GLY A 259 4.314 2.974 -44.744 1.00 0.00 C ATOM 2158 O GLY A 259 5.167 3.494 -44.029 1.00 0.00 O ATOM 0 H GLY A 259 2.806 2.266 -47.347 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.457 3.042 -46.568 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.008 4.028 -46.597 1.00 0.00 H new ATOM 2162 N ARG A 260 3.269 2.302 -44.251 1.00 0.00 N ATOM 2163 CA ARG A 260 3.025 2.119 -42.829 1.00 0.00 C ATOM 2164 C ARG A 260 3.521 0.755 -42.357 1.00 0.00 C ATOM 2165 O ARG A 260 3.768 0.568 -41.167 1.00 0.00 O ATOM 2166 CB ARG A 260 1.528 2.310 -42.592 1.00 0.00 C ATOM 2167 CG ARG A 260 1.057 1.884 -41.203 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.433 2.191 -41.024 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.673 3.634 -40.869 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.923 4.492 -41.857 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.983 4.080 -43.117 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.120 5.778 -41.590 1.00 0.00 N ATOM 0 H ARG A 260 2.562 1.866 -44.843 1.00 0.00 H new ATOM 0 HA ARG A 260 3.580 2.852 -42.244 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.278 3.360 -42.742 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.977 1.741 -43.341 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.234 0.817 -41.064 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.636 2.405 -40.441 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -0.988 1.820 -41.886 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -0.812 1.662 -40.149 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.646 4.011 -39.922 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.837 3.095 -43.339 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.175 4.748 -43.863 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -1.080 6.111 -40.627 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -1.311 6.433 -42.348 1.00 0.00 H new ATOM 2186 N GLN A 261 3.670 -0.197 -43.283 1.00 0.00 N ATOM 2187 CA GLN A 261 4.174 -1.518 -42.955 1.00 0.00 C ATOM 2188 C GLN A 261 5.586 -1.417 -42.369 1.00 0.00 C ATOM 2189 O GLN A 261 5.975 -2.241 -41.542 1.00 0.00 O ATOM 2190 CB GLN A 261 4.144 -2.377 -44.219 1.00 0.00 C ATOM 2191 CG GLN A 261 4.788 -3.745 -43.978 1.00 0.00 C ATOM 2192 CD GLN A 261 4.617 -4.695 -45.159 1.00 0.00 C ATOM 2193 OE1 GLN A 261 5.473 -5.544 -45.394 1.00 0.00 O ATOM 2194 NE2 GLN A 261 3.526 -4.576 -45.913 1.00 0.00 N ATOM 0 H GLN A 261 3.445 -0.068 -44.269 1.00 0.00 H new ATOM 0 HA GLN A 261 3.547 -1.986 -42.197 1.00 0.00 H new ATOM 0 HB2 GLN A 261 3.113 -2.511 -44.546 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.669 -1.862 -45.024 1.00 0.00 H new ATOM 0 HG2 GLN A 261 5.851 -3.611 -43.777 1.00 0.00 H new ATOM 0 HG3 GLN A 261 4.349 -4.196 -43.088 1.00 0.00 H new ATOM 0 HE21 GLN A 261 2.831 -3.862 -45.695 1.00 0.00 H new ATOM 0 HE22 GLN A 261 3.385 -5.199 -46.708 1.00 0.00 H new ATOM 2203 N ASP A 262 6.357 -0.409 -42.789 1.00 0.00 N ATOM 2204 CA ASP A 262 7.683 -0.184 -42.241 1.00 0.00 C ATOM 2205 C ASP A 262 7.684 0.319 -40.799 1.00 0.00 C ATOM 2206 O ASP A 262 8.696 0.223 -40.108 1.00 0.00 O ATOM 2207 CB ASP A 262 8.502 0.700 -43.182 1.00 0.00 C ATOM 2208 CG ASP A 262 8.938 -0.029 -44.455 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.609 -1.229 -44.593 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.601 0.628 -45.287 1.00 0.00 O ATOM 0 H ASP A 262 6.079 0.260 -43.507 1.00 0.00 H new ATOM 0 HA ASP A 262 8.170 -1.157 -42.178 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.913 1.576 -43.454 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.385 1.062 -42.656 1.00 0.00 H new ATOM 2215 N GLY A 263 6.548 0.853 -40.336 1.00 0.00 N ATOM 2216 CA GLY A 263 6.419 1.365 -38.980 1.00 0.00 C ATOM 2217 C GLY A 263 5.865 0.309 -38.029 1.00 0.00 C ATOM 2218 O GLY A 263 6.266 0.256 -36.868 1.00 0.00 O ATOM 0 H GLY A 263 5.699 0.939 -40.894 1.00 0.00 H new ATOM 0 HA2 GLY A 263 7.393 1.701 -38.624 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.762 2.235 -38.980 1.00 0.00 H new ATOM 2222 N VAL A 264 4.953 -0.545 -38.505 1.00 0.00 N ATOM 2223 CA VAL A 264 4.347 -1.572 -37.661 1.00 0.00 C ATOM 2224 C VAL A 264 5.348 -2.679 -37.360 1.00 0.00 C ATOM 2225 O VAL A 264 5.304 -3.270 -36.282 1.00 0.00 O ATOM 2226 CB VAL A 264 3.101 -2.142 -38.352 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.449 -3.225 -37.495 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.082 -1.032 -38.603 1.00 0.00 C ATOM 0 H VAL A 264 4.621 -0.543 -39.469 1.00 0.00 H new ATOM 0 HA VAL A 264 4.050 -1.121 -36.714 1.00 0.00 H new ATOM 0 HB VAL A 264 3.417 -2.577 -39.300 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.568 -3.613 -38.007 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.159 -4.035 -37.330 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.154 -2.801 -36.535 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.203 -1.449 -39.094 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.789 -0.585 -37.653 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.526 -0.268 -39.242 1.00 0.00 H new ATOM 2238 N LEU A 265 6.247 -2.964 -38.305 1.00 0.00 N ATOM 2239 CA LEU A 265 7.234 -4.017 -38.132 1.00 0.00 C ATOM 2240 C LEU A 265 8.335 -3.600 -37.157 1.00 0.00 C ATOM 2241 O LEU A 265 9.146 -4.443 -36.774 1.00 0.00 O ATOM 2242 CB LEU A 265 7.817 -4.393 -39.498 1.00 0.00 C ATOM 2243 CG LEU A 265 7.081 -5.571 -40.156 1.00 0.00 C ATOM 2244 CD1 LEU A 265 7.347 -6.858 -39.371 1.00 0.00 C ATOM 2245 CD2 LEU A 265 5.572 -5.348 -40.252 1.00 0.00 C ATOM 0 H LEU A 265 6.307 -2.475 -39.198 1.00 0.00 H new ATOM 0 HA LEU A 265 6.744 -4.890 -37.699 1.00 0.00 H new ATOM 0 HB2 LEU A 265 7.771 -3.527 -40.158 1.00 0.00 H new ATOM 0 HB3 LEU A 265 8.870 -4.648 -39.381 1.00 0.00 H new ATOM 0 HG LEU A 265 7.468 -5.654 -41.172 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.822 -7.688 -39.844 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.417 -7.064 -39.362 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.992 -6.740 -38.347 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.106 -6.212 -40.725 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.159 -5.215 -39.252 1.00 0.00 H new ATOM 0 HD23 LEU A 265 5.373 -4.457 -40.848 1.00 0.00 H new ATOM 2257 N LEU A 266 8.374 -2.329 -36.745 1.00 0.00 N ATOM 2258 CA LEU A 266 9.340 -1.874 -35.751 1.00 0.00 C ATOM 2259 C LEU A 266 8.670 -1.570 -34.409 1.00 0.00 C ATOM 2260 O LEU A 266 9.361 -1.312 -33.425 1.00 0.00 O ATOM 2261 CB LEU A 266 10.233 -0.765 -36.313 1.00 0.00 C ATOM 2262 CG LEU A 266 9.558 0.571 -36.617 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.147 1.302 -35.344 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.580 1.445 -37.343 1.00 0.00 C ATOM 0 H LEU A 266 7.747 -1.601 -37.086 1.00 0.00 H new ATOM 0 HA LEU A 266 10.028 -2.688 -35.522 1.00 0.00 H new ATOM 0 HB2 LEU A 266 11.040 -0.585 -35.602 1.00 0.00 H new ATOM 0 HB3 LEU A 266 10.693 -1.131 -37.231 1.00 0.00 H new ATOM 0 HG LEU A 266 8.664 0.383 -37.211 1.00 0.00 H new ATOM 0 HD11 LEU A 266 8.671 2.247 -35.605 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.446 0.686 -34.781 1.00 0.00 H new ATOM 0 HD13 LEU A 266 10.030 1.496 -34.735 1.00 0.00 H new ATOM 0 HD21 LEU A 266 10.132 2.411 -37.577 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.450 1.594 -36.704 1.00 0.00 H new ATOM 0 HD23 LEU A 266 10.888 0.954 -38.266 1.00 0.00 H new ATOM 2276 N VAL A 267 7.334 -1.600 -34.350 1.00 0.00 N ATOM 2277 CA VAL A 267 6.615 -1.538 -33.077 1.00 0.00 C ATOM 2278 C VAL A 267 6.728 -2.921 -32.432 1.00 0.00 C ATOM 2279 O VAL A 267 6.481 -3.081 -31.240 1.00 0.00 O ATOM 2280 CB VAL A 267 5.154 -1.172 -33.351 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.250 -1.448 -32.154 1.00 0.00 C ATOM 2282 CG2 VAL A 267 5.083 0.319 -33.654 1.00 0.00 C ATOM 0 H VAL A 267 6.731 -1.667 -35.170 1.00 0.00 H new ATOM 0 HA VAL A 267 7.030 -0.784 -32.408 1.00 0.00 H new ATOM 0 HB VAL A 267 4.810 -1.782 -34.186 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.225 -1.171 -32.401 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.290 -2.508 -31.905 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.588 -0.862 -31.300 1.00 0.00 H new ATOM 0 HG21 VAL A 267 4.049 0.601 -33.852 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.455 0.882 -32.798 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.694 0.542 -34.529 1.00 0.00 H new ATOM 2292 N ALA A 268 7.104 -3.933 -33.217 1.00 0.00 N ATOM 2293 CA ALA A 268 7.375 -5.249 -32.669 1.00 0.00 C ATOM 2294 C ALA A 268 8.610 -5.197 -31.773 1.00 0.00 C ATOM 2295 O ALA A 268 8.691 -5.931 -30.792 1.00 0.00 O ATOM 2296 CB ALA A 268 7.607 -6.225 -33.823 1.00 0.00 C ATOM 0 H ALA A 268 7.225 -3.860 -34.227 1.00 0.00 H new ATOM 0 HA ALA A 268 6.526 -5.581 -32.071 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.812 -7.218 -33.424 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.717 -6.263 -34.452 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.457 -5.890 -34.417 1.00 0.00 H new ATOM 2302 N LEU A 269 9.576 -4.329 -32.105 1.00 0.00 N ATOM 2303 CA LEU A 269 10.813 -4.222 -31.352 1.00 0.00 C ATOM 2304 C LEU A 269 10.586 -3.576 -29.984 1.00 0.00 C ATOM 2305 O LEU A 269 11.344 -3.834 -29.050 1.00 0.00 O ATOM 2306 CB LEU A 269 11.817 -3.426 -32.192 1.00 0.00 C ATOM 2307 CG LEU A 269 13.154 -3.203 -31.479 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.854 -4.532 -31.198 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.049 -2.353 -32.379 1.00 0.00 C ATOM 0 H LEU A 269 9.514 -3.690 -32.898 1.00 0.00 H new ATOM 0 HA LEU A 269 11.209 -5.218 -31.154 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.995 -3.953 -33.129 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.383 -2.459 -32.447 1.00 0.00 H new ATOM 0 HG LEU A 269 12.967 -2.702 -30.529 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.801 -4.345 -30.691 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.219 -5.151 -30.564 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.042 -5.050 -32.138 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.006 -2.185 -31.886 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.214 -2.872 -33.323 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.566 -1.395 -32.571 1.00 0.00 H new ATOM 2321 N SER A 270 9.552 -2.737 -29.849 1.00 0.00 N ATOM 2322 CA SER A 270 9.233 -2.104 -28.575 1.00 0.00 C ATOM 2323 C SER A 270 8.399 -3.036 -27.695 1.00 0.00 C ATOM 2324 O SER A 270 8.209 -2.760 -26.511 1.00 0.00 O ATOM 2325 CB SER A 270 8.503 -0.785 -28.822 1.00 0.00 C ATOM 2326 OG SER A 270 7.245 -1.020 -29.407 1.00 0.00 O ATOM 0 H SER A 270 8.924 -2.484 -30.612 1.00 0.00 H new ATOM 0 HA SER A 270 10.162 -1.896 -28.044 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.379 -0.250 -27.881 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.101 -0.148 -29.474 1.00 0.00 H new ATOM 0 HG SER A 270 7.254 -1.887 -29.865 1.00 0.00 H new ATOM 2332 N ASN A 271 7.901 -4.136 -28.269 1.00 0.00 N ATOM 2333 CA ASN A 271 7.150 -5.141 -27.536 1.00 0.00 C ATOM 2334 C ASN A 271 8.049 -6.305 -27.120 1.00 0.00 C ATOM 2335 O ASN A 271 8.035 -6.701 -25.953 1.00 0.00 O ATOM 2336 CB ASN A 271 5.975 -5.601 -28.398 1.00 0.00 C ATOM 2337 CG ASN A 271 4.771 -4.690 -28.235 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.075 -4.739 -27.223 1.00 0.00 O ATOM 2339 ND2 ASN A 271 4.508 -3.851 -29.231 1.00 0.00 N ATOM 0 H ASN A 271 8.012 -4.348 -29.260 1.00 0.00 H new ATOM 0 HA ASN A 271 6.760 -4.711 -26.613 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.277 -5.621 -29.445 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.700 -6.620 -28.126 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.708 -3.222 -29.170 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.106 -3.836 -30.057 1.00 0.00 H new ATOM 2346 N GLU A 272 8.818 -6.838 -28.074 1.00 0.00 N ATOM 2347 CA GLU A 272 9.837 -7.869 -27.877 1.00 0.00 C ATOM 2348 C GLU A 272 9.479 -8.869 -26.772 1.00 0.00 C ATOM 2349 O GLU A 272 10.028 -8.793 -25.674 1.00 0.00 O ATOM 2350 CB GLU A 272 11.183 -7.190 -27.622 1.00 0.00 C ATOM 2351 CG GLU A 272 12.315 -8.220 -27.655 1.00 0.00 C ATOM 2352 CD GLU A 272 13.678 -7.600 -27.343 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.743 -6.360 -27.176 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.654 -8.380 -27.279 1.00 0.00 O1- ATOM 0 H GLU A 272 8.742 -6.548 -29.049 1.00 0.00 H new ATOM 0 HA GLU A 272 9.897 -8.468 -28.786 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.359 -6.423 -28.376 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.167 -6.689 -26.654 1.00 0.00 H new ATOM 0 HG2 GLU A 272 12.105 -9.010 -26.934 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.348 -8.687 -28.639 1.00 0.00 H new ATOM 2361 N PRO A 273 8.564 -9.810 -27.037 1.00 0.00 N ATOM 2362 CA PRO A 273 8.172 -10.814 -26.062 1.00 0.00 C ATOM 2363 C PRO A 273 9.321 -11.776 -25.781 1.00 0.00 C ATOM 2364 O PRO A 273 10.000 -12.234 -26.701 1.00 0.00 O ATOM 2365 CB PRO A 273 6.983 -11.541 -26.689 1.00 0.00 C ATOM 2366 CG PRO A 273 7.214 -11.374 -28.188 1.00 0.00 C ATOM 2367 CD PRO A 273 7.851 -9.988 -28.286 1.00 0.00 C ATOM 0 HA PRO A 273 7.910 -10.369 -25.102 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.958 -12.592 -26.401 1.00 0.00 H new ATOM 0 HB3 PRO A 273 6.035 -11.103 -26.378 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.871 -12.149 -28.584 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.281 -11.430 -28.749 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.527 -9.925 -29.138 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.094 -9.215 -28.421 1.00 0.00 H new ATOM 2375 N ALA A 274 9.535 -12.085 -24.500 1.00 0.00 N ATOM 2376 CA ALA A 274 10.529 -13.069 -24.102 1.00 0.00 C ATOM 2377 C ALA A 274 9.980 -14.476 -24.333 1.00 0.00 C ATOM 2378 O ALA A 274 10.735 -15.401 -24.621 1.00 0.00 O ATOM 2379 CB ALA A 274 10.851 -12.853 -22.626 1.00 0.00 C ATOM 0 H ALA A 274 9.028 -11.663 -23.722 1.00 0.00 H new ATOM 0 HA ALA A 274 11.437 -12.957 -24.694 1.00 0.00 H new ATOM 0 HB1 ALA A 274 11.596 -13.582 -22.306 1.00 0.00 H new ATOM 0 HB2 ALA A 274 11.243 -11.846 -22.483 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.944 -12.977 -22.034 1.00 0.00 H new ATOM 2385 N ALA A 275 8.658 -14.622 -24.206 1.00 0.00 N ATOM 2386 CA ALA A 275 7.948 -15.861 -24.476 1.00 0.00 C ATOM 2387 C ALA A 275 6.459 -15.555 -24.608 1.00 0.00 C ATOM 2388 O ALA A 275 5.833 -15.101 -23.651 1.00 0.00 O ATOM 2389 CB ALA A 275 8.191 -16.851 -23.333 1.00 0.00 C ATOM 0 H ALA A 275 8.046 -13.863 -23.906 1.00 0.00 H new ATOM 0 HA ALA A 275 8.308 -16.307 -25.403 1.00 0.00 H new ATOM 0 HB1 ALA A 275 7.658 -17.780 -23.537 1.00 0.00 H new ATOM 0 HB2 ALA A 275 9.258 -17.056 -23.250 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.830 -16.423 -22.398 1.00 0.00 H new ATOM 2395 N ARG A 276 5.893 -15.810 -25.790 1.00 0.00 N ATOM 2396 CA ARG A 276 4.475 -15.598 -26.062 1.00 0.00 C ATOM 2397 C ARG A 276 3.942 -16.615 -27.065 1.00 0.00 C ATOM 2398 O ARG A 276 2.734 -16.845 -27.120 1.00 0.00 O ATOM 2399 CB ARG A 276 4.222 -14.178 -26.574 1.00 0.00 C ATOM 2400 CG ARG A 276 4.265 -13.114 -25.470 1.00 0.00 C ATOM 2401 CD ARG A 276 3.211 -13.341 -24.380 1.00 0.00 C ATOM 2402 NE ARG A 276 1.854 -13.368 -24.941 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.926 -14.278 -24.641 1.00 0.00 C ATOM 2404 NH1 ARG A 276 1.173 -15.254 -23.771 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -0.271 -14.218 -25.217 1.00 0.00 N ATOM 0 H ARG A 276 6.413 -16.172 -26.590 1.00 0.00 H new ATOM 0 HA ARG A 276 3.942 -15.733 -25.121 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.967 -13.935 -27.331 1.00 0.00 H new ATOM 0 HB3 ARG A 276 3.248 -14.144 -27.063 1.00 0.00 H new ATOM 0 HG2 ARG A 276 5.256 -13.110 -25.015 1.00 0.00 H new ATOM 0 HG3 ARG A 276 4.114 -12.130 -25.915 1.00 0.00 H new ATOM 0 HD2 ARG A 276 3.413 -14.282 -23.868 1.00 0.00 H new ATOM 0 HD3 ARG A 276 3.282 -12.550 -23.634 1.00 0.00 H new ATOM 0 HE ARG A 276 1.603 -12.638 -25.608 1.00 0.00 H new ATOM 0 HH11 ARG A 276 2.086 -15.316 -23.320 1.00 0.00 H new ATOM 0 HH12 ARG A 276 0.450 -15.940 -23.555 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.478 -13.477 -25.887 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -0.982 -14.913 -24.989 1.00 0.00 H new ATOM 2419 N LEU A 277 4.835 -17.223 -27.850 1.00 0.00 N ATOM 2420 CA LEU A 277 4.484 -18.274 -28.791 1.00 0.00 C ATOM 2421 C LEU A 277 5.121 -19.585 -28.340 1.00 0.00 C ATOM 2422 O LEU A 277 6.204 -19.583 -27.761 1.00 0.00 O ATOM 2423 CB LEU A 277 4.986 -17.944 -30.202 1.00 0.00 C ATOM 2424 CG LEU A 277 4.413 -16.691 -30.866 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.892 -16.639 -30.750 1.00 0.00 C ATOM 2426 CD2 LEU A 277 5.025 -15.402 -30.328 1.00 0.00 C ATOM 0 H LEU A 277 5.829 -16.993 -27.846 1.00 0.00 H new ATOM 0 HA LEU A 277 3.398 -18.361 -28.816 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.070 -17.840 -30.160 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.772 -18.797 -30.846 1.00 0.00 H new ATOM 0 HG LEU A 277 4.682 -16.764 -31.920 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.521 -15.735 -31.233 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.460 -17.514 -31.236 1.00 0.00 H new ATOM 0 HD13 LEU A 277 2.607 -16.631 -29.698 1.00 0.00 H new ATOM 0 HD21 LEU A 277 4.579 -14.547 -30.837 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.833 -15.327 -29.258 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.101 -15.409 -30.504 1.00 0.00 H new ATOM 2438 N GLY A 278 4.454 -20.712 -28.610 1.00 0.00 N ATOM 2439 CA GLY A 278 5.028 -22.019 -28.334 1.00 0.00 C ATOM 2440 C GLY A 278 5.792 -22.549 -29.546 1.00 0.00 C ATOM 2441 O GLY A 278 6.530 -23.527 -29.437 1.00 0.00 O ATOM 0 H GLY A 278 3.520 -20.738 -29.018 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.699 -21.952 -27.478 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.236 -22.718 -28.065 1.00 0.00 H new ATOM 2445 N SER A 279 5.617 -21.898 -30.699 1.00 0.00 N ATOM 2446 CA SER A 279 6.328 -22.200 -31.933 1.00 0.00 C ATOM 2447 C SER A 279 6.342 -20.941 -32.793 1.00 0.00 C ATOM 2448 O SER A 279 5.422 -20.129 -32.718 1.00 0.00 O ATOM 2449 CB SER A 279 5.648 -23.358 -32.667 1.00 0.00 C ATOM 2450 OG SER A 279 4.357 -22.977 -33.097 1.00 0.00 O ATOM 0 H SER A 279 4.958 -21.126 -30.797 1.00 0.00 H new ATOM 0 HA SER A 279 7.351 -22.506 -31.716 1.00 0.00 H new ATOM 0 HB2 SER A 279 6.250 -23.657 -33.525 1.00 0.00 H new ATOM 0 HB3 SER A 279 5.578 -24.224 -32.008 1.00 0.00 H new ATOM 0 HG SER A 279 3.934 -23.726 -33.566 1.00 0.00 H new ATOM 2456 N GLU A 280 7.375 -20.762 -33.615 1.00 0.00 N ATOM 2457 CA GLU A 280 7.527 -19.517 -34.349 1.00 0.00 C ATOM 2458 C GLU A 280 6.528 -19.414 -35.498 1.00 0.00 C ATOM 2459 O GLU A 280 6.293 -18.326 -36.012 1.00 0.00 O ATOM 2460 CB GLU A 280 8.972 -19.404 -34.838 1.00 0.00 C ATOM 2461 CG GLU A 280 9.460 -17.949 -34.796 1.00 0.00 C ATOM 2462 CD GLU A 280 10.740 -17.738 -35.598 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.284 -18.738 -36.117 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.163 -16.567 -35.681 1.00 0.00 O ATOM 0 H GLU A 280 8.105 -21.453 -33.785 1.00 0.00 H new ATOM 0 HA GLU A 280 7.310 -18.680 -33.685 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.618 -20.025 -34.218 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.045 -19.786 -35.856 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.679 -17.296 -35.186 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.632 -17.657 -33.760 1.00 0.00 H new ATOM 2471 N ALA A 281 5.929 -20.534 -35.906 1.00 0.00 N ATOM 2472 CA ALA A 281 4.900 -20.508 -36.936 1.00 0.00 C ATOM 2473 C ALA A 281 3.675 -19.748 -36.426 1.00 0.00 C ATOM 2474 O ALA A 281 2.875 -19.260 -37.221 1.00 0.00 O ATOM 2475 CB ALA A 281 4.542 -21.939 -37.325 1.00 0.00 C ATOM 0 H ALA A 281 6.140 -21.462 -35.539 1.00 0.00 H new ATOM 0 HA ALA A 281 5.271 -19.991 -37.821 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.772 -21.925 -38.096 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.429 -22.445 -37.707 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.169 -22.472 -36.450 1.00 0.00 H new ATOM 2481 N ASP A 282 3.524 -19.646 -35.101 1.00 0.00 N ATOM 2482 CA ASP A 282 2.463 -18.865 -34.485 1.00 0.00 C ATOM 2483 C ASP A 282 2.839 -17.398 -34.289 1.00 0.00 C ATOM 2484 O ASP A 282 1.983 -16.573 -33.978 1.00 0.00 O ATOM 2485 CB ASP A 282 2.016 -19.514 -33.173 1.00 0.00 C ATOM 2486 CG ASP A 282 1.288 -20.845 -33.372 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.057 -21.234 -34.538 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.964 -21.474 -32.339 1.00 0.00 O ATOM 0 H ASP A 282 4.139 -20.106 -34.430 1.00 0.00 H new ATOM 0 HA ASP A 282 1.621 -18.865 -35.177 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.889 -19.676 -32.541 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.360 -18.825 -32.640 1.00 0.00 H new ATOM 2493 N ALA A 283 4.120 -17.060 -34.472 1.00 0.00 N ATOM 2494 CA ALA A 283 4.582 -15.685 -34.366 1.00 0.00 C ATOM 2495 C ALA A 283 4.029 -14.835 -35.511 1.00 0.00 C ATOM 2496 O ALA A 283 4.096 -13.609 -35.458 1.00 0.00 O ATOM 2497 CB ALA A 283 6.111 -15.667 -34.348 1.00 0.00 C ATOM 0 H ALA A 283 4.855 -17.731 -34.696 1.00 0.00 H new ATOM 0 HA ALA A 283 4.214 -15.251 -33.436 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.462 -14.638 -34.269 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.472 -16.240 -33.494 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.491 -16.110 -35.269 1.00 0.00 H new ATOM 2503 N LYS A 284 3.479 -15.473 -36.553 1.00 0.00 N ATOM 2504 CA LYS A 284 2.772 -14.762 -37.609 1.00 0.00 C ATOM 2505 C LYS A 284 1.441 -14.230 -37.079 1.00 0.00 C ATOM 2506 O LYS A 284 0.970 -13.189 -37.533 1.00 0.00 O ATOM 2507 CB LYS A 284 2.577 -15.704 -38.803 1.00 0.00 C ATOM 2508 CG LYS A 284 1.648 -15.063 -39.844 1.00 0.00 C ATOM 2509 CD LYS A 284 1.620 -15.877 -41.139 1.00 0.00 C ATOM 2510 CE LYS A 284 2.901 -15.683 -41.956 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.037 -14.285 -42.415 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.514 -16.484 -36.681 1.00 0.00 H new ATOM 0 HA LYS A 284 3.355 -13.904 -37.943 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.542 -15.930 -39.257 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.155 -16.650 -38.463 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.640 -14.988 -39.437 1.00 0.00 H new ATOM 0 HG3 LYS A 284 1.983 -14.048 -40.057 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.495 -16.934 -40.902 1.00 0.00 H new ATOM 0 HD3 LYS A 284 0.758 -15.581 -41.737 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.766 -15.955 -41.351 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.891 -16.352 -42.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.858 -14.206 -43.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.176 -14.002 -42.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.173 -13.662 -41.594 1.00 0.00 H new ATOM 2525 N ALA A 285 0.839 -14.935 -36.114 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.383 -14.484 -35.468 1.00 0.00 C ATOM 2527 C ALA A 285 -0.067 -13.396 -34.441 1.00 0.00 C ATOM 2528 O ALA A 285 -0.955 -12.660 -34.026 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.070 -15.671 -34.795 1.00 0.00 C ATOM 0 H ALA A 285 1.188 -15.828 -35.766 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.053 -14.063 -36.217 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -1.986 -15.334 -34.310 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.312 -16.424 -35.545 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.403 -16.103 -34.049 1.00 0.00 H new ATOM 2535 N PHE A 286 1.203 -13.285 -34.032 1.00 0.00 N ATOM 2536 CA PHE A 286 1.634 -12.210 -33.156 1.00 0.00 C ATOM 2537 C PHE A 286 1.656 -10.831 -33.806 1.00 0.00 C ATOM 2538 O PHE A 286 1.541 -9.809 -33.131 1.00 0.00 O ATOM 2539 CB PHE A 286 2.921 -12.589 -32.410 1.00 0.00 C ATOM 2540 CG PHE A 286 3.681 -11.428 -31.807 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.639 -10.744 -32.564 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.426 -11.038 -30.484 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.347 -9.671 -32.003 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.137 -9.971 -29.920 1.00 0.00 C ATOM 2545 CZ PHE A 286 5.096 -9.289 -30.677 1.00 0.00 C ATOM 0 H PHE A 286 1.945 -13.932 -34.299 1.00 0.00 H new ATOM 0 HA PHE A 286 0.859 -12.095 -32.398 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.668 -13.290 -31.614 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.581 -13.115 -33.100 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.834 -11.043 -33.583 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.682 -11.560 -29.901 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.083 -9.141 -32.590 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.945 -9.674 -28.899 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.644 -8.467 -30.240 1.00 0.00 H new ATOM 2555 N LEU A 287 1.798 -10.805 -35.138 1.00 0.00 N ATOM 2556 CA LEU A 287 1.796 -9.568 -35.906 1.00 0.00 C ATOM 2557 C LEU A 287 0.397 -8.950 -35.919 1.00 0.00 C ATOM 2558 O LEU A 287 0.245 -7.755 -36.174 1.00 0.00 O ATOM 2559 CB LEU A 287 2.248 -9.857 -37.339 1.00 0.00 C ATOM 2560 CG LEU A 287 3.621 -10.533 -37.398 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.927 -10.884 -38.852 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.716 -9.612 -36.869 1.00 0.00 C ATOM 0 H LEU A 287 1.917 -11.644 -35.706 1.00 0.00 H new ATOM 0 HA LEU A 287 2.484 -8.862 -35.441 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.511 -10.496 -37.827 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.282 -8.923 -37.901 1.00 0.00 H new ATOM 0 HG LEU A 287 3.597 -11.428 -36.776 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.902 -11.367 -38.912 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.162 -11.562 -39.231 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.935 -9.974 -39.452 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.678 -10.121 -36.924 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.751 -8.704 -37.472 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.503 -9.351 -35.832 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.632 -9.759 -35.646 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.999 -9.278 -35.543 1.00 0.00 C ATOM 2576 C ASP A 288 -2.199 -8.328 -34.371 1.00 0.00 C ATOM 2577 O ASP A 288 -3.112 -7.503 -34.381 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.970 -10.457 -35.461 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.094 -11.229 -36.775 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.526 -10.764 -37.790 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.762 -12.287 -36.748 1.00 0.00 O ATOM 0 H ASP A 288 -0.533 -10.762 -35.492 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.209 -8.705 -36.446 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.639 -11.138 -34.677 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.954 -10.089 -35.169 1.00 0.00 H new ATOM 2586 N SER A 289 -1.339 -8.448 -33.359 1.00 0.00 N ATOM 2587 CA SER A 289 -1.355 -7.557 -32.211 1.00 0.00 C ATOM 2588 C SER A 289 -0.635 -6.268 -32.562 1.00 0.00 C ATOM 2589 O SER A 289 -1.114 -5.178 -32.263 1.00 0.00 O ATOM 2590 CB SER A 289 -0.623 -8.231 -31.056 1.00 0.00 C ATOM 2591 OG SER A 289 -0.765 -7.469 -29.875 1.00 0.00 O ATOM 0 H SER A 289 -0.615 -9.166 -33.317 1.00 0.00 H new ATOM 0 HA SER A 289 -2.385 -7.337 -31.930 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.021 -9.234 -30.900 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.433 -8.342 -31.301 1.00 0.00 H new ATOM 0 HG SER A 289 -0.292 -7.913 -29.140 1.00 0.00 H new ATOM 2597 N MET A 290 0.527 -6.410 -33.206 1.00 0.00 N ATOM 2598 CA MET A 290 1.396 -5.288 -33.536 1.00 0.00 C ATOM 2599 C MET A 290 0.686 -4.266 -34.419 1.00 0.00 C ATOM 2600 O MET A 290 1.012 -3.082 -34.374 1.00 0.00 O ATOM 2601 CB MET A 290 2.657 -5.804 -34.227 1.00 0.00 C ATOM 2602 CG MET A 290 3.427 -6.793 -33.348 1.00 0.00 C ATOM 2603 SD MET A 290 3.961 -6.143 -31.744 1.00 0.00 S ATOM 2604 CE MET A 290 2.616 -6.715 -30.675 1.00 0.00 C ATOM 0 H MET A 290 0.889 -7.313 -33.513 1.00 0.00 H new ATOM 0 HA MET A 290 1.668 -4.783 -32.609 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.385 -6.288 -35.165 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.303 -4.963 -34.478 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.800 -7.668 -33.177 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.306 -7.133 -33.895 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.820 -6.422 -29.645 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.677 -6.267 -31.000 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.540 -7.801 -30.735 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.289 -4.707 -35.218 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.071 -3.797 -36.041 1.00 0.00 C ATOM 2616 C ALA A 291 -1.877 -2.845 -35.153 1.00 0.00 C ATOM 2617 O ALA A 291 -2.126 -1.703 -35.539 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.997 -4.625 -36.933 1.00 0.00 C ATOM 0 H ALA A 291 -0.551 -5.689 -35.309 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.412 -3.193 -36.664 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.592 -3.959 -37.558 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.401 -5.281 -37.567 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.660 -5.226 -36.311 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.283 -3.309 -33.966 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.036 -2.503 -33.019 1.00 0.00 C ATOM 2626 C GLN A 292 -2.099 -1.732 -32.097 1.00 0.00 C ATOM 2627 O GLN A 292 -2.450 -0.657 -31.614 1.00 0.00 O ATOM 2628 CB GLN A 292 -3.946 -3.415 -32.198 1.00 0.00 C ATOM 2629 CG GLN A 292 -4.927 -4.169 -33.107 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.327 -4.218 -32.500 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.506 -4.649 -31.365 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.328 -3.776 -33.256 1.00 0.00 N ATOM 0 H GLN A 292 -2.094 -4.257 -33.641 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.638 -1.780 -33.569 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.342 -4.128 -31.636 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.500 -2.823 -31.470 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -4.969 -3.683 -34.082 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.565 -5.184 -33.272 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.141 -3.425 -34.195 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.282 -3.788 -32.897 1.00 0.00 H new ATOM 2641 N LYS A 293 -0.901 -2.274 -31.850 1.00 0.00 N ATOM 2642 CA LYS A 293 0.105 -1.596 -31.044 1.00 0.00 C ATOM 2643 C LYS A 293 0.518 -0.306 -31.729 1.00 0.00 C ATOM 2644 O LYS A 293 0.751 0.704 -31.065 1.00 0.00 O ATOM 2645 CB LYS A 293 1.324 -2.509 -30.865 1.00 0.00 C ATOM 2646 CG LYS A 293 1.006 -3.798 -30.105 1.00 0.00 C ATOM 2647 CD LYS A 293 0.311 -3.545 -28.769 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.202 -3.675 -28.926 1.00 0.00 C ATOM 2649 NZ LYS A 293 -1.894 -3.496 -27.633 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.609 -3.186 -32.202 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.310 -1.363 -30.064 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.726 -2.763 -31.846 1.00 0.00 H new ATOM 0 HB3 LYS A 293 2.103 -1.964 -30.332 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.371 -4.432 -30.724 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.931 -4.348 -29.929 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.669 -4.257 -28.025 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.561 -2.549 -28.404 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.561 -2.932 -29.639 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.444 -4.655 -29.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -2.920 -3.590 -27.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.568 -4.220 -26.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.681 -2.551 -27.253 1.00 0.00 H new ATOM 2663 N TYR A 294 0.609 -0.346 -33.060 1.00 0.00 N ATOM 2664 CA TYR A 294 0.878 0.838 -33.858 1.00 0.00 C ATOM 2665 C TYR A 294 -0.274 1.830 -33.962 1.00 0.00 C ATOM 2666 O TYR A 294 -0.059 3.040 -33.901 1.00 0.00 O ATOM 2667 CB TYR A 294 1.435 0.450 -35.230 1.00 0.00 C ATOM 2668 CG TYR A 294 1.411 1.589 -36.225 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.229 1.886 -36.917 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.565 2.352 -36.446 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.195 2.964 -37.811 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.542 3.422 -37.350 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.352 3.737 -38.031 1.00 0.00 C ATOM 2674 OH TYR A 294 1.316 4.790 -38.896 1.00 0.00 O ATOM 0 H TYR A 294 0.498 -1.200 -33.607 1.00 0.00 H new ATOM 0 HA TYR A 294 1.641 1.390 -33.309 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.460 0.099 -35.113 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.856 -0.384 -35.628 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.654 1.285 -36.761 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.476 2.114 -35.917 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.720 3.203 -38.333 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.435 4.003 -37.524 1.00 0.00 H new ATOM 0 HH TYR A 294 2.198 5.216 -38.930 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.502 1.327 -34.117 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.663 2.178 -34.332 1.00 0.00 C ATOM 2686 C ALA A 295 -2.947 3.057 -33.112 1.00 0.00 C ATOM 2687 O ALA A 295 -3.575 4.103 -33.243 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.867 1.303 -34.671 1.00 0.00 C ATOM 0 H ALA A 295 -1.712 0.329 -34.097 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.459 2.851 -35.165 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.741 1.934 -34.833 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.658 0.732 -35.576 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.062 0.618 -33.846 1.00 0.00 H new ATOM 2694 N SER A 296 -2.488 2.640 -31.932 1.00 0.00 N ATOM 2695 CA SER A 296 -2.654 3.425 -30.719 1.00 0.00 C ATOM 2696 C SER A 296 -1.698 4.622 -30.703 1.00 0.00 C ATOM 2697 O SER A 296 -1.938 5.600 -29.994 1.00 0.00 O ATOM 2698 CB SER A 296 -2.397 2.515 -29.520 1.00 0.00 C ATOM 2699 OG SER A 296 -2.544 3.231 -28.309 1.00 0.00 O ATOM 0 H SER A 296 -1.996 1.757 -31.795 1.00 0.00 H new ATOM 0 HA SER A 296 -3.668 3.822 -30.676 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.092 1.675 -29.539 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.392 2.098 -29.582 1.00 0.00 H new ATOM 0 HG SER A 296 -2.377 2.631 -27.552 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.615 4.549 -31.484 1.00 0.00 N ATOM 2706 CA ILE A 297 0.393 5.597 -31.531 1.00 0.00 C ATOM 2707 C ILE A 297 -0.010 6.684 -32.532 1.00 0.00 C ATOM 2708 O ILE A 297 0.119 7.872 -32.251 1.00 0.00 O ATOM 2709 CB ILE A 297 1.745 4.982 -31.926 1.00 0.00 C ATOM 2710 CG1 ILE A 297 2.123 3.844 -30.963 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.835 6.053 -31.970 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.325 3.049 -31.479 1.00 0.00 C ATOM 0 H ILE A 297 -0.419 3.759 -32.099 1.00 0.00 H new ATOM 0 HA ILE A 297 0.479 6.057 -30.547 1.00 0.00 H new ATOM 0 HB ILE A 297 1.652 4.560 -32.927 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.353 4.258 -29.981 1.00 0.00 H new ATOM 0 HG13 ILE A 297 1.271 3.176 -30.835 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.783 5.596 -32.252 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.568 6.814 -32.703 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.932 6.514 -30.987 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.565 2.253 -30.774 1.00 0.00 H new ATOM 0 HD12 ILE A 297 3.084 2.614 -32.449 1.00 0.00 H new ATOM 0 HD13 ILE A 297 4.183 3.713 -31.582 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.503 6.263 -33.701 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.904 7.174 -34.770 1.00 0.00 C ATOM 2726 C VAL A 298 -2.361 7.618 -34.612 1.00 0.00 C ATOM 2727 O VAL A 298 -2.754 8.650 -35.155 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.652 6.486 -36.117 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.466 5.200 -36.220 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.978 7.393 -37.306 1.00 0.00 C ATOM 0 H VAL A 298 -0.634 5.278 -33.930 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.307 8.085 -34.719 1.00 0.00 H new ATOM 0 HB VAL A 298 0.412 6.254 -36.157 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.275 4.725 -37.182 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.178 4.522 -35.417 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.527 5.433 -36.135 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.782 6.859 -38.236 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.029 7.681 -37.267 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.355 8.287 -37.263 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.174 6.855 -33.873 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.569 7.193 -33.613 1.00 0.00 C ATOM 2742 C GLY A 299 -5.540 6.644 -34.663 1.00 0.00 C ATOM 2743 O GLY A 299 -6.731 6.951 -34.610 1.00 0.00 O ATOM 0 H GLY A 299 -2.876 5.982 -33.438 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.851 6.807 -32.633 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.669 8.278 -33.570 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.058 5.840 -35.618 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.900 5.235 -36.646 1.00 0.00 C ATOM 2749 C VAL A 300 -6.752 4.090 -36.110 1.00 0.00 C ATOM 2750 O VAL A 300 -6.713 3.759 -34.925 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.068 4.756 -37.844 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.126 5.852 -38.338 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.264 3.499 -37.514 1.00 0.00 C ATOM 0 H VAL A 300 -4.071 5.593 -35.696 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.578 6.021 -36.979 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.776 4.512 -38.636 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.551 5.482 -39.187 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.708 6.721 -38.645 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.446 6.136 -37.535 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.690 3.194 -38.389 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.584 3.709 -36.689 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.944 2.696 -37.229 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.529 3.483 -37.008 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.347 2.318 -36.711 1.00 0.00 C ATOM 2765 C ASP A 301 -8.273 1.380 -37.910 1.00 0.00 C ATOM 2766 O ASP A 301 -8.253 1.834 -39.057 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.784 2.761 -36.433 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.690 1.608 -36.007 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.152 0.575 -35.550 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.924 1.772 -36.147 1.00 0.00 O ATOM 0 H ASP A 301 -7.605 3.796 -37.976 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.987 1.797 -35.824 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.780 3.521 -35.651 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.195 3.227 -37.329 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.229 0.069 -37.654 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.031 -0.940 -38.678 1.00 0.00 C ATOM 2777 C LEU A 302 -9.362 -1.385 -39.287 1.00 0.00 C ATOM 2778 O LEU A 302 -9.498 -1.267 -40.523 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.247 -2.123 -38.094 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.030 -1.677 -37.273 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.286 -2.910 -36.764 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.058 -0.842 -38.104 1.00 0.00 C ATOM 0 H LEU A 302 -8.332 -0.318 -36.716 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.446 -0.508 -39.490 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.909 -2.716 -37.463 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -6.915 -2.770 -38.906 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.396 -1.067 -36.447 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.420 -2.597 -36.180 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.951 -3.503 -36.137 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -4.954 -3.510 -37.611 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.211 -0.547 -37.485 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.702 -1.432 -38.949 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.566 0.049 -38.472 1.00 0.00 H new