USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 HIS : no HD1:sc= 0.707 K(o=0.57,f=-2.9!) USER MOD Set 1.2: A 168 MET CE :methyl 158:sc= -0.14 (180deg=-0.344) USER MOD Set 2.1: A 161 LYS NZ :NH3+ -159:sc= 0.42 (180deg=0.0659) USER MOD Set 2.2: A 165 SER OG : rot 170:sc= 0.385 USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 0.947 (180deg=0.785) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-3.7) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0183) USER MOD Single : A 162 SER OG : rot -65:sc= 0.734 USER MOD Single : A 169 SER OG : rot -52:sc= 1.21 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 168:sc= 0.718 (180deg=0.618) 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= -0.191 K(o=-0.19,f=-1) USER MOD Single : A 184 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -164:sc= -0.0225 (180deg=-0.271) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 74:sc= 1.35 USER MOD Single : A 212 THR OG1 : rot 73:sc= 0.453 USER MOD Single : A 214 GLN : amide:sc= -0.48 K(o=-0.48,f=-6.7!) USER MOD Single : A 216 THR OG1 : rot -34:sc= 0.245 USER MOD Single : A 218 SER OG : rot 180:sc= -0.109 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN :FLIP amide:sc= -0.335 F(o=-0.98,f=-0.33) USER MOD Single : A 225 SER OG : rot -102:sc= 1.16 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 97:sc= 0.978 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= -0.105 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -137:sc=-0.00554 (180deg=-0.281) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 171:sc=-0.00554 (180deg=-0.114) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.362 K(o=0.36,f=-0.91) USER MOD Single : A 270 SER OG : rot -44:sc= 0.869 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 173:sc= -0.856 (180deg=-1.07) 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 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.121 3.195 -44.101 1.00 0.00 N ATOM 306 CA ILE A 140 -5.674 3.309 -44.223 1.00 0.00 C ATOM 307 C ILE A 140 -5.280 3.843 -45.601 1.00 0.00 C ATOM 308 O ILE A 140 -6.017 3.687 -46.574 1.00 0.00 O ATOM 309 CB ILE A 140 -5.012 1.950 -43.948 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.651 1.305 -42.710 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.507 2.135 -43.750 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.816 0.143 -42.166 1.00 0.00 C ATOM 0 HA ILE A 140 -5.319 4.023 -43.480 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.167 1.290 -44.802 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.772 2.058 -41.932 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.648 0.946 -42.964 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.044 1.168 -43.555 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.073 2.571 -44.650 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.330 2.799 -42.904 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.309 -0.281 -41.291 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.717 -0.624 -42.934 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.827 0.506 -41.886 1.00 0.00 H new ATOM 324 N ALA A 141 -4.107 4.478 -45.676 1.00 0.00 N ATOM 325 CA ALA A 141 -3.550 5.016 -46.902 1.00 0.00 C ATOM 326 C ALA A 141 -2.052 4.727 -46.959 1.00 0.00 C ATOM 327 O ALA A 141 -1.449 4.375 -45.944 1.00 0.00 O ATOM 328 CB ALA A 141 -3.827 6.516 -46.950 1.00 0.00 C ATOM 0 H ALA A 141 -3.511 4.631 -44.862 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.014 4.545 -47.769 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.413 6.933 -47.868 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.903 6.688 -46.926 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.363 6.999 -46.090 1.00 0.00 H new ATOM 334 N ASP A 142 -1.452 4.883 -48.141 1.00 0.00 N ATOM 335 CA ASP A 142 -0.034 4.616 -48.380 1.00 0.00 C ATOM 336 C ASP A 142 0.936 5.616 -47.736 1.00 0.00 C ATOM 337 O ASP A 142 2.035 5.844 -48.241 1.00 0.00 O ATOM 338 CB ASP A 142 0.259 4.365 -49.867 1.00 0.00 C ATOM 339 CG ASP A 142 -0.381 5.383 -50.812 1.00 0.00 C ATOM 340 OD1 ASP A 142 -0.878 6.424 -50.326 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -0.362 5.109 -52.032 1.00 0.00 O ATOM 0 H ASP A 142 -1.947 5.204 -48.973 1.00 0.00 H new ATOM 0 HA ASP A 142 0.169 3.687 -47.847 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.338 4.373 -50.020 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.093 3.368 -50.132 1.00 0.00 H new ATOM 346 N GLU A 143 0.524 6.216 -46.616 1.00 0.00 N ATOM 347 CA GLU A 143 1.295 7.234 -45.922 1.00 0.00 C ATOM 348 C GLU A 143 2.550 6.602 -45.308 1.00 0.00 C ATOM 349 O GLU A 143 2.449 5.567 -44.647 1.00 0.00 O ATOM 350 CB GLU A 143 0.405 7.882 -44.860 1.00 0.00 C ATOM 351 CG GLU A 143 1.124 9.012 -44.121 1.00 0.00 C ATOM 352 CD GLU A 143 0.213 9.714 -43.114 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.979 9.339 -43.024 1.00 0.00 O ATOM 354 OE2 GLU A 143 0.715 10.634 -42.426 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.366 6.001 -46.166 1.00 0.00 H new ATOM 0 HA GLU A 143 1.625 8.008 -46.615 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.496 8.273 -45.332 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.086 7.125 -44.143 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.994 8.609 -43.602 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.493 9.740 -44.844 1.00 0.00 H new ATOM 361 N PRO A 144 3.728 7.205 -45.516 1.00 0.00 N ATOM 362 CA PRO A 144 5.004 6.676 -45.054 1.00 0.00 C ATOM 363 C PRO A 144 5.162 6.776 -43.538 1.00 0.00 C ATOM 364 O PRO A 144 4.414 7.482 -42.864 1.00 0.00 O ATOM 365 CB PRO A 144 6.062 7.518 -45.766 1.00 0.00 C ATOM 366 CG PRO A 144 5.362 8.859 -45.959 1.00 0.00 C ATOM 367 CD PRO A 144 3.920 8.446 -46.242 1.00 0.00 C ATOM 0 HA PRO A 144 5.091 5.613 -45.281 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.968 7.618 -45.168 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.356 7.076 -46.718 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.437 9.487 -45.071 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.791 9.425 -46.786 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.219 9.210 -45.907 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.753 8.307 -47.310 1.00 0.00 H new ATOM 375 N VAL A 145 6.157 6.056 -43.010 1.00 0.00 N ATOM 376 CA VAL A 145 6.503 6.081 -41.597 1.00 0.00 C ATOM 377 C VAL A 145 7.205 7.404 -41.297 1.00 0.00 C ATOM 378 O VAL A 145 7.747 8.046 -42.197 1.00 0.00 O ATOM 379 CB VAL A 145 7.380 4.865 -41.258 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.594 4.751 -42.176 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.881 4.897 -39.808 1.00 0.00 C ATOM 0 H VAL A 145 6.747 5.435 -43.563 1.00 0.00 H new ATOM 0 HA VAL A 145 5.611 6.016 -40.973 1.00 0.00 H new ATOM 0 HB VAL A 145 6.733 4.000 -41.402 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.181 3.877 -41.896 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.261 4.649 -43.209 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.208 5.646 -42.080 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.496 4.018 -39.616 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.475 5.797 -39.648 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.029 4.899 -39.129 1.00 0.00 H new ATOM 391 N LYS A 146 7.188 7.809 -40.023 1.00 0.00 N ATOM 392 CA LYS A 146 7.756 9.078 -39.590 1.00 0.00 C ATOM 393 C LYS A 146 8.772 8.842 -38.483 1.00 0.00 C ATOM 394 O LYS A 146 8.697 7.848 -37.765 1.00 0.00 O ATOM 395 CB LYS A 146 6.631 10.005 -39.124 1.00 0.00 C ATOM 396 CG LYS A 146 5.561 10.144 -40.209 1.00 0.00 C ATOM 397 CD LYS A 146 4.430 11.034 -39.712 1.00 0.00 C ATOM 398 CE LYS A 146 3.339 11.038 -40.781 1.00 0.00 C ATOM 399 NZ LYS A 146 2.171 11.839 -40.371 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.778 7.261 -39.266 1.00 0.00 H new ATOM 0 HA LYS A 146 8.274 9.555 -40.422 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.182 9.611 -38.212 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.039 10.986 -38.880 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.000 10.569 -41.112 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.172 9.161 -40.476 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.037 10.661 -38.766 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.791 12.046 -39.530 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.744 11.436 -41.711 1.00 0.00 H new ATOM 0 HE3 LYS A 146 3.024 10.014 -40.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.364 11.618 -40.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.925 11.614 -39.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 2.399 12.851 -40.449 1.00 0.00 H new ATOM 413 N ALA A 147 9.728 9.765 -38.340 1.00 0.00 N ATOM 414 CA ALA A 147 10.768 9.649 -37.331 1.00 0.00 C ATOM 415 C ALA A 147 10.175 9.696 -35.923 1.00 0.00 C ATOM 416 O ALA A 147 10.852 9.332 -34.966 1.00 0.00 O ATOM 417 CB ALA A 147 11.773 10.781 -37.521 1.00 0.00 C ATOM 0 H ALA A 147 9.797 10.603 -38.917 1.00 0.00 H new ATOM 0 HA ALA A 147 11.269 8.688 -37.447 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.557 10.702 -36.768 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.216 10.711 -38.515 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.265 11.740 -37.416 1.00 0.00 H new ATOM 423 N SER A 148 8.919 10.136 -35.784 1.00 0.00 N ATOM 424 CA SER A 148 8.258 10.259 -34.491 1.00 0.00 C ATOM 425 C SER A 148 8.133 8.911 -33.788 1.00 0.00 C ATOM 426 O SER A 148 8.197 8.846 -32.562 1.00 0.00 O ATOM 427 CB SER A 148 6.889 10.895 -34.704 1.00 0.00 C ATOM 428 OG SER A 148 6.180 10.943 -33.487 1.00 0.00 O ATOM 0 H SER A 148 8.335 10.416 -36.572 1.00 0.00 H new ATOM 0 HA SER A 148 8.862 10.892 -33.841 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.006 11.902 -35.105 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.324 10.322 -35.440 1.00 0.00 H new ATOM 0 HG SER A 148 5.303 11.355 -33.635 1.00 0.00 H new ATOM 434 N LEU A 149 7.951 7.833 -34.557 1.00 0.00 N ATOM 435 CA LEU A 149 7.853 6.492 -33.998 1.00 0.00 C ATOM 436 C LEU A 149 9.206 5.786 -34.059 1.00 0.00 C ATOM 437 O LEU A 149 9.549 5.018 -33.165 1.00 0.00 O ATOM 438 CB LEU A 149 6.785 5.727 -34.783 1.00 0.00 C ATOM 439 CG LEU A 149 6.768 4.233 -34.454 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.449 3.995 -32.981 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.695 3.566 -35.304 1.00 0.00 C ATOM 0 H LEU A 149 7.869 7.870 -35.573 1.00 0.00 H new ATOM 0 HA LEU A 149 7.567 6.538 -32.947 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.806 6.154 -34.567 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.961 5.858 -35.851 1.00 0.00 H new ATOM 0 HG LEU A 149 7.753 3.816 -34.664 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.444 2.924 -32.778 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.205 4.478 -32.362 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.469 4.413 -32.749 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.667 2.499 -35.084 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.725 4.008 -35.078 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.924 3.713 -36.360 1.00 0.00 H new ATOM 453 N LEU A 150 9.980 6.043 -35.118 1.00 0.00 N ATOM 454 CA LEU A 150 11.257 5.381 -35.314 1.00 0.00 C ATOM 455 C LEU A 150 12.230 5.773 -34.209 1.00 0.00 C ATOM 456 O LEU A 150 12.856 4.909 -33.595 1.00 0.00 O ATOM 457 CB LEU A 150 11.764 5.749 -36.711 1.00 0.00 C ATOM 458 CG LEU A 150 12.909 4.854 -37.192 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.032 5.038 -38.698 1.00 0.00 C ATOM 460 CD2 LEU A 150 14.251 5.219 -36.565 1.00 0.00 C ATOM 0 H LEU A 150 9.736 6.709 -35.851 1.00 0.00 H new ATOM 0 HA LEU A 150 11.155 4.297 -35.255 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.938 5.683 -37.419 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.099 6.786 -36.707 1.00 0.00 H new ATOM 0 HG LEU A 150 12.678 3.828 -36.905 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.841 4.413 -39.076 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.096 4.750 -39.177 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.247 6.083 -38.921 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.024 4.550 -36.944 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.504 6.248 -36.821 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.185 5.120 -35.481 1.00 0.00 H new ATOM 472 N LEU A 151 12.355 7.077 -33.956 1.00 0.00 N ATOM 473 CA LEU A 151 13.262 7.601 -32.943 1.00 0.00 C ATOM 474 C LEU A 151 12.870 7.082 -31.561 1.00 0.00 C ATOM 475 O LEU A 151 13.722 6.656 -30.784 1.00 0.00 O ATOM 476 CB LEU A 151 13.201 9.130 -33.016 1.00 0.00 C ATOM 477 CG LEU A 151 13.975 9.916 -31.951 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.281 9.955 -30.590 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.414 9.424 -31.814 1.00 0.00 C ATOM 0 H LEU A 151 11.828 7.797 -34.450 1.00 0.00 H new ATOM 0 HA LEU A 151 14.284 7.269 -33.123 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.569 9.436 -33.995 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.154 9.429 -32.962 1.00 0.00 H new ATOM 0 HG LEU A 151 13.996 10.944 -32.314 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.887 10.528 -29.889 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.303 10.426 -30.693 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.156 8.939 -30.216 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.927 10.007 -31.049 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.413 8.372 -31.528 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.931 9.541 -32.767 1.00 0.00 H new ATOM 491 N HIS A 152 11.572 7.121 -31.267 1.00 0.00 N ATOM 492 CA HIS A 152 11.023 6.657 -30.000 1.00 0.00 C ATOM 493 C HIS A 152 11.366 5.187 -29.737 1.00 0.00 C ATOM 494 O HIS A 152 11.583 4.804 -28.588 1.00 0.00 O ATOM 495 CB HIS A 152 9.507 6.863 -30.040 1.00 0.00 C ATOM 496 CG HIS A 152 8.822 6.909 -28.697 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.459 7.151 -28.518 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.409 6.742 -27.472 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.263 7.142 -27.192 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.411 6.901 -26.539 1.00 0.00 N ATOM 0 H HIS A 152 10.867 7.480 -31.910 1.00 0.00 H new ATOM 0 HA HIS A 152 11.463 7.228 -29.183 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.298 7.794 -30.567 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.064 6.058 -30.627 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.449 6.528 -27.277 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.309 7.307 -26.713 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.524 6.845 -25.527 1.00 0.00 H new ATOM 508 N VAL A 153 11.418 4.356 -30.784 1.00 0.00 N ATOM 509 CA VAL A 153 11.743 2.939 -30.636 1.00 0.00 C ATOM 510 C VAL A 153 13.260 2.780 -30.541 1.00 0.00 C ATOM 511 O VAL A 153 13.735 1.875 -29.859 1.00 0.00 O ATOM 512 CB VAL A 153 11.197 2.176 -31.852 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.750 0.754 -31.931 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.676 2.082 -31.759 1.00 0.00 C ATOM 0 H VAL A 153 11.238 4.645 -31.745 1.00 0.00 H new ATOM 0 HA VAL A 153 11.291 2.537 -29.730 1.00 0.00 H new ATOM 0 HB VAL A 153 11.506 2.726 -32.741 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.337 0.251 -32.806 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.836 0.790 -32.012 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.471 0.205 -31.032 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.291 1.540 -32.623 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.399 1.554 -30.847 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.250 3.085 -31.741 1.00 0.00 H new ATOM 524 N LEU A 154 14.024 3.643 -31.212 1.00 0.00 N ATOM 525 CA LEU A 154 15.467 3.569 -31.223 1.00 0.00 C ATOM 526 C LEU A 154 16.062 3.791 -29.833 1.00 0.00 C ATOM 527 O LEU A 154 17.168 3.331 -29.554 1.00 0.00 O ATOM 528 CB LEU A 154 15.989 4.613 -32.209 1.00 0.00 C ATOM 529 CG LEU A 154 17.152 4.009 -32.978 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.654 3.104 -34.104 1.00 0.00 C ATOM 531 CD2 LEU A 154 18.023 5.110 -33.571 1.00 0.00 C ATOM 0 H LEU A 154 13.647 4.414 -31.763 1.00 0.00 H new ATOM 0 HA LEU A 154 15.771 2.569 -31.532 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.198 4.916 -32.895 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.310 5.509 -31.678 1.00 0.00 H new ATOM 0 HG LEU A 154 17.739 3.413 -32.278 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.507 2.685 -34.638 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.056 2.295 -33.683 1.00 0.00 H new ATOM 0 HD13 LEU A 154 16.043 3.685 -34.795 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.852 4.663 -34.119 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.427 5.720 -34.250 1.00 0.00 H new ATOM 0 HD23 LEU A 154 18.414 5.736 -32.769 1.00 0.00 H new ATOM 543 N VAL A 155 15.338 4.495 -28.959 1.00 0.00 N ATOM 544 CA VAL A 155 15.777 4.698 -27.585 1.00 0.00 C ATOM 545 C VAL A 155 15.285 3.532 -26.736 1.00 0.00 C ATOM 546 O VAL A 155 16.013 3.021 -25.884 1.00 0.00 O ATOM 547 CB VAL A 155 15.169 5.999 -27.060 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.364 6.095 -25.542 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.814 7.190 -27.766 1.00 0.00 C ATOM 0 H VAL A 155 14.444 4.933 -29.184 1.00 0.00 H new ATOM 0 HA VAL A 155 16.865 4.755 -27.539 1.00 0.00 H new ATOM 0 HB VAL A 155 14.099 6.009 -27.268 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.928 7.025 -25.177 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.874 5.250 -25.058 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.429 6.078 -25.310 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.378 8.116 -27.390 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.887 7.189 -27.574 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.638 7.116 -28.839 1.00 0.00 H new ATOM 559 N ALA A 156 14.042 3.112 -26.971 1.00 0.00 N ATOM 560 CA ALA A 156 13.406 2.074 -26.183 1.00 0.00 C ATOM 561 C ALA A 156 14.196 0.768 -26.205 1.00 0.00 C ATOM 562 O ALA A 156 14.312 0.114 -25.170 1.00 0.00 O ATOM 563 CB ALA A 156 11.992 1.855 -26.729 1.00 0.00 C ATOM 0 H ALA A 156 13.453 3.486 -27.715 1.00 0.00 H new ATOM 0 HA ALA A 156 13.369 2.396 -25.142 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.495 1.077 -26.150 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.425 2.783 -26.653 1.00 0.00 H new ATOM 0 HB3 ALA A 156 12.049 1.549 -27.774 1.00 0.00 H new ATOM 569 N HIS A 157 14.749 0.371 -27.353 1.00 0.00 N ATOM 570 CA HIS A 157 15.437 -0.914 -27.431 1.00 0.00 C ATOM 571 C HIS A 157 16.810 -0.871 -26.759 1.00 0.00 C ATOM 572 O HIS A 157 17.305 -1.907 -26.318 1.00 0.00 O ATOM 573 CB HIS A 157 15.550 -1.372 -28.888 1.00 0.00 C ATOM 574 CG HIS A 157 16.512 -0.577 -29.732 1.00 0.00 C ATOM 575 ND1 HIS A 157 17.891 -0.500 -29.522 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.186 0.135 -30.846 1.00 0.00 C ATOM 577 CE1 HIS A 157 18.363 0.274 -30.509 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.365 0.664 -31.321 1.00 0.00 N ATOM 0 H HIS A 157 14.734 0.907 -28.220 1.00 0.00 H new ATOM 0 HA HIS A 157 14.839 -1.642 -26.883 1.00 0.00 H new ATOM 0 HB2 HIS A 157 15.857 -2.418 -28.902 1.00 0.00 H new ATOM 0 HB3 HIS A 157 14.562 -1.323 -29.346 1.00 0.00 H new ATOM 0 HD2 HIS A 157 15.201 0.260 -31.271 1.00 0.00 H new ATOM 0 HE1 HIS A 157 19.400 0.546 -30.635 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.464 1.252 -32.149 1.00 0.00 H new ATOM 586 N LYS A 158 17.434 0.311 -26.670 1.00 0.00 N ATOM 587 CA LYS A 158 18.725 0.468 -26.035 1.00 0.00 C ATOM 588 C LYS A 158 18.603 0.319 -24.523 1.00 0.00 C ATOM 589 O LYS A 158 19.565 -0.051 -23.852 1.00 0.00 O ATOM 590 CB LYS A 158 19.253 1.854 -26.424 1.00 0.00 C ATOM 591 CG LYS A 158 20.608 2.144 -25.789 1.00 0.00 C ATOM 592 CD LYS A 158 21.654 1.132 -26.255 1.00 0.00 C ATOM 593 CE LYS A 158 22.950 1.465 -25.534 1.00 0.00 C ATOM 594 NZ LYS A 158 24.042 0.553 -25.927 1.00 0.00 N1+ ATOM 0 H LYS A 158 17.047 1.179 -27.040 1.00 0.00 H new ATOM 0 HA LYS A 158 19.420 -0.304 -26.366 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.339 1.919 -27.509 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.537 2.615 -26.115 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.929 3.152 -26.051 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.521 2.109 -24.703 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.336 0.115 -26.025 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.789 1.187 -27.335 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.236 2.493 -25.756 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.794 1.403 -24.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.910 0.810 -25.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.779 -0.425 -25.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 24.208 0.631 -26.951 1.00 0.00 H new ATOM 608 N LEU A 159 17.417 0.607 -23.982 1.00 0.00 N ATOM 609 CA LEU A 159 17.139 0.503 -22.554 1.00 0.00 C ATOM 610 C LEU A 159 16.232 -0.685 -22.247 1.00 0.00 C ATOM 611 O LEU A 159 15.768 -0.836 -21.118 1.00 0.00 O ATOM 612 CB LEU A 159 16.532 1.817 -22.054 1.00 0.00 C ATOM 613 CG LEU A 159 17.393 3.031 -22.419 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.667 4.294 -21.966 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.760 2.972 -21.734 1.00 0.00 C ATOM 0 H LEU A 159 16.617 0.922 -24.531 1.00 0.00 H new ATOM 0 HA LEU A 159 18.076 0.326 -22.026 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.536 1.940 -22.479 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.413 1.771 -20.972 1.00 0.00 H new ATOM 0 HG LEU A 159 17.551 3.034 -23.497 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.267 5.169 -22.218 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.702 4.359 -22.468 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.513 4.258 -20.887 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.345 3.848 -22.014 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.625 2.957 -20.653 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.285 2.069 -22.047 1.00 0.00 H new ATOM 627 N LYS A 160 15.981 -1.529 -23.257 1.00 0.00 N ATOM 628 CA LYS A 160 15.135 -2.711 -23.141 1.00 0.00 C ATOM 629 C LYS A 160 13.717 -2.356 -22.687 1.00 0.00 C ATOM 630 O LYS A 160 12.985 -3.215 -22.192 1.00 0.00 O ATOM 631 CB LYS A 160 15.792 -3.785 -22.264 1.00 0.00 C ATOM 632 CG LYS A 160 17.156 -4.251 -22.789 1.00 0.00 C ATOM 633 CD LYS A 160 18.326 -3.309 -22.489 1.00 0.00 C ATOM 634 CE LYS A 160 18.454 -2.977 -21.001 1.00 0.00 C ATOM 635 NZ LYS A 160 18.690 -4.187 -20.193 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.370 -1.402 -24.191 1.00 0.00 H new ATOM 0 HA LYS A 160 15.032 -3.143 -24.136 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.914 -3.394 -21.254 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.125 -4.644 -22.194 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.378 -5.228 -22.360 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.086 -4.385 -23.868 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.253 -3.766 -22.835 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.196 -2.385 -23.053 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.275 -2.275 -20.854 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.545 -2.482 -20.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.822 -3.919 -19.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.872 -4.824 -20.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.543 -4.673 -20.537 1.00 0.00 H new ATOM 649 N LYS A 161 13.331 -1.086 -22.857 1.00 0.00 N ATOM 650 CA LYS A 161 12.022 -0.580 -22.486 1.00 0.00 C ATOM 651 C LYS A 161 11.031 -0.649 -23.644 1.00 0.00 C ATOM 652 O LYS A 161 11.409 -0.920 -24.783 1.00 0.00 O ATOM 653 CB LYS A 161 12.162 0.842 -21.974 1.00 0.00 C ATOM 654 CG LYS A 161 12.430 0.810 -20.470 1.00 0.00 C ATOM 655 CD LYS A 161 12.086 2.184 -19.923 1.00 0.00 C ATOM 656 CE LYS A 161 12.076 2.176 -18.397 1.00 0.00 C ATOM 657 NZ LYS A 161 11.688 3.497 -17.873 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.938 -0.375 -23.265 1.00 0.00 H new ATOM 0 HA LYS A 161 11.620 -1.214 -21.696 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.978 1.349 -22.490 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.253 1.407 -22.182 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.826 0.042 -19.988 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.474 0.567 -20.270 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.811 2.915 -20.282 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.110 2.494 -20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.381 1.418 -18.037 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.064 1.906 -18.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.018 3.592 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.119 4.242 -18.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.653 3.591 -17.900 1.00 0.00 H new ATOM 671 N SER A 162 9.758 -0.398 -23.333 1.00 0.00 N ATOM 672 CA SER A 162 8.706 -0.246 -24.320 1.00 0.00 C ATOM 673 C SER A 162 8.299 1.220 -24.376 1.00 0.00 C ATOM 674 O SER A 162 8.601 1.979 -23.457 1.00 0.00 O ATOM 675 CB SER A 162 7.508 -1.117 -23.945 1.00 0.00 C ATOM 676 OG SER A 162 7.883 -2.478 -23.903 1.00 0.00 O ATOM 0 H SER A 162 9.432 -0.294 -22.372 1.00 0.00 H new ATOM 0 HA SER A 162 9.065 -0.563 -25.299 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.117 -0.811 -22.975 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.707 -0.976 -24.670 1.00 0.00 H new ATOM 0 HG SER A 162 8.142 -2.774 -24.801 1.00 0.00 H new ATOM 682 N LEU A 163 7.613 1.632 -25.443 1.00 0.00 N ATOM 683 CA LEU A 163 7.180 3.012 -25.587 1.00 0.00 C ATOM 684 C LEU A 163 6.177 3.373 -24.487 1.00 0.00 C ATOM 685 O LEU A 163 5.884 4.551 -24.285 1.00 0.00 O ATOM 686 CB LEU A 163 6.571 3.215 -26.977 1.00 0.00 C ATOM 687 CG LEU A 163 7.657 3.391 -28.048 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.541 2.156 -28.206 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.996 3.668 -29.395 1.00 0.00 C ATOM 0 H LEU A 163 7.348 1.025 -26.218 1.00 0.00 H new ATOM 0 HA LEU A 163 8.040 3.674 -25.484 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.945 2.359 -27.229 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.923 4.092 -26.967 1.00 0.00 H new ATOM 0 HG LEU A 163 8.285 4.221 -27.725 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.289 2.340 -28.977 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.039 1.942 -27.260 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.926 1.303 -28.494 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.764 3.794 -30.158 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.352 2.831 -29.663 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.400 4.578 -29.327 1.00 0.00 H new ATOM 701 N ASP A 164 5.655 2.371 -23.776 1.00 0.00 N ATOM 702 CA ASP A 164 4.806 2.577 -22.611 1.00 0.00 C ATOM 703 C ASP A 164 5.562 2.993 -21.349 1.00 0.00 C ATOM 704 O ASP A 164 4.944 3.212 -20.309 1.00 0.00 O ATOM 705 CB ASP A 164 3.933 1.339 -22.371 1.00 0.00 C ATOM 706 CG ASP A 164 2.847 1.157 -23.431 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.736 2.024 -24.330 1.00 0.00 O ATOM 708 OD2 ASP A 164 2.122 0.141 -23.331 1.00 0.00 O1- ATOM 0 H ASP A 164 5.814 1.388 -23.998 1.00 0.00 H new ATOM 0 HA ASP A 164 4.166 3.429 -22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.567 0.453 -22.353 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.465 1.416 -21.390 1.00 0.00 H new ATOM 713 N SER A 165 6.893 3.101 -21.437 1.00 0.00 N ATOM 714 CA SER A 165 7.738 3.481 -20.310 1.00 0.00 C ATOM 715 C SER A 165 8.856 4.434 -20.735 1.00 0.00 C ATOM 716 O SER A 165 9.717 4.783 -19.930 1.00 0.00 O ATOM 717 CB SER A 165 8.278 2.218 -19.636 1.00 0.00 C ATOM 718 OG SER A 165 8.982 2.543 -18.457 1.00 0.00 O ATOM 0 H SER A 165 7.412 2.926 -22.298 1.00 0.00 H new ATOM 0 HA SER A 165 7.138 4.031 -19.585 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.454 1.545 -19.399 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.936 1.686 -20.323 1.00 0.00 H new ATOM 0 HG SER A 165 9.180 1.723 -17.958 1.00 0.00 H new ATOM 724 N ILE A 166 8.850 4.867 -22.000 1.00 0.00 N ATOM 725 CA ILE A 166 9.785 5.861 -22.503 1.00 0.00 C ATOM 726 C ILE A 166 9.031 7.174 -22.703 1.00 0.00 C ATOM 727 O ILE A 166 8.350 7.341 -23.716 1.00 0.00 O ATOM 728 CB ILE A 166 10.388 5.377 -23.825 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.222 4.103 -23.653 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.235 6.491 -24.459 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.503 4.309 -22.837 1.00 0.00 C ATOM 0 H ILE A 166 8.190 4.532 -22.702 1.00 0.00 H new ATOM 0 HA ILE A 166 10.598 6.014 -21.793 1.00 0.00 H new ATOM 0 HB ILE A 166 9.560 5.130 -24.489 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.611 3.342 -23.167 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.487 3.718 -24.637 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.659 6.136 -25.398 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.607 7.361 -24.650 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.041 6.767 -23.779 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.040 3.364 -22.758 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.136 5.045 -23.333 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.246 4.664 -21.839 1.00 0.00 H new ATOM 743 N PRO A 167 9.137 8.117 -21.757 1.00 0.00 N ATOM 744 CA PRO A 167 8.545 9.430 -21.901 1.00 0.00 C ATOM 745 C PRO A 167 9.351 10.236 -22.917 1.00 0.00 C ATOM 746 O PRO A 167 10.574 10.311 -22.820 1.00 0.00 O ATOM 747 CB PRO A 167 8.621 10.056 -20.507 1.00 0.00 C ATOM 748 CG PRO A 167 9.852 9.392 -19.896 1.00 0.00 C ATOM 749 CD PRO A 167 9.832 7.986 -20.493 1.00 0.00 C ATOM 0 HA PRO A 167 7.517 9.399 -22.261 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.730 11.139 -20.557 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.722 9.853 -19.924 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.766 9.925 -20.156 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.796 9.367 -18.808 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.843 7.606 -20.638 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.320 7.286 -19.833 1.00 0.00 H new ATOM 757 N MET A 168 8.678 10.841 -23.894 1.00 0.00 N ATOM 758 CA MET A 168 9.345 11.656 -24.890 1.00 0.00 C ATOM 759 C MET A 168 9.829 12.963 -24.271 1.00 0.00 C ATOM 760 O MET A 168 10.690 13.641 -24.831 1.00 0.00 O ATOM 761 CB MET A 168 8.365 11.930 -26.031 1.00 0.00 C ATOM 762 CG MET A 168 7.750 10.627 -26.550 1.00 0.00 C ATOM 763 SD MET A 168 7.566 10.595 -28.346 1.00 0.00 S ATOM 764 CE MET A 168 9.323 10.431 -28.748 1.00 0.00 C ATOM 0 H MET A 168 7.667 10.777 -24.012 1.00 0.00 H new ATOM 0 HA MET A 168 10.217 11.128 -25.276 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.575 12.597 -25.685 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.881 12.442 -26.843 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.374 9.789 -26.240 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.773 10.484 -26.088 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.430 10.008 -29.747 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.797 11.412 -28.716 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.802 9.773 -28.023 1.00 0.00 H new ATOM 774 N SER A 169 9.282 13.322 -23.110 1.00 0.00 N ATOM 775 CA SER A 169 9.558 14.605 -22.479 1.00 0.00 C ATOM 776 C SER A 169 10.918 14.621 -21.782 1.00 0.00 C ATOM 777 O SER A 169 11.194 15.528 -20.998 1.00 0.00 O ATOM 778 CB SER A 169 8.444 14.943 -21.493 1.00 0.00 C ATOM 779 OG SER A 169 7.193 14.923 -22.148 1.00 0.00 O ATOM 0 H SER A 169 8.638 12.731 -22.585 1.00 0.00 H new ATOM 0 HA SER A 169 9.593 15.364 -23.261 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.445 14.226 -20.672 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.619 15.927 -21.057 1.00 0.00 H new ATOM 0 HG SER A 169 7.234 15.486 -22.949 1.00 0.00 H new ATOM 785 N LYS A 170 11.766 13.624 -22.058 1.00 0.00 N ATOM 786 CA LYS A 170 13.077 13.510 -21.441 1.00 0.00 C ATOM 787 C LYS A 170 14.173 13.559 -22.493 1.00 0.00 C ATOM 788 O LYS A 170 13.963 13.155 -23.634 1.00 0.00 O ATOM 789 CB LYS A 170 13.154 12.222 -20.613 1.00 0.00 C ATOM 790 CG LYS A 170 12.112 12.198 -19.491 1.00 0.00 C ATOM 791 CD LYS A 170 12.444 13.226 -18.415 1.00 0.00 C ATOM 792 CE LYS A 170 11.305 13.274 -17.395 1.00 0.00 C ATOM 793 NZ LYS A 170 11.586 14.258 -16.334 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.555 12.876 -22.718 1.00 0.00 H new ATOM 0 HA LYS A 170 13.229 14.357 -20.772 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.004 11.362 -21.266 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.151 12.126 -20.184 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.124 12.404 -19.903 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.072 11.203 -19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.379 12.963 -17.921 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.586 14.208 -18.865 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.373 13.532 -17.898 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.166 12.287 -16.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.798 14.271 -15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.464 13.996 -15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.695 15.202 -16.756 1.00 0.00 H new ATOM 807 N THR A 171 15.345 14.056 -22.098 1.00 0.00 N ATOM 808 CA THR A 171 16.512 14.111 -22.961 1.00 0.00 C ATOM 809 C THR A 171 17.379 12.867 -22.875 1.00 0.00 C ATOM 810 O THR A 171 17.352 12.173 -21.861 1.00 0.00 O ATOM 811 CB THR A 171 17.315 15.391 -22.715 1.00 0.00 C ATOM 812 OG1 THR A 171 16.455 16.505 -22.617 1.00 0.00 O ATOM 813 CG2 THR A 171 18.315 15.623 -23.843 1.00 0.00 C ATOM 0 H THR A 171 15.506 14.432 -21.164 1.00 0.00 H new ATOM 0 HA THR A 171 16.143 14.137 -23.986 1.00 0.00 H new ATOM 0 HB THR A 171 17.856 15.272 -21.776 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.985 17.314 -22.458 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.876 16.537 -23.650 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.004 14.780 -23.898 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.781 15.718 -24.789 1.00 0.00 H new ATOM 821 N ILE A 172 18.149 12.577 -23.925 1.00 0.00 N ATOM 822 CA ILE A 172 19.014 11.404 -23.997 1.00 0.00 C ATOM 823 C ILE A 172 19.913 11.300 -22.769 1.00 0.00 C ATOM 824 O ILE A 172 20.237 10.195 -22.338 1.00 0.00 O ATOM 825 CB ILE A 172 19.855 11.539 -25.271 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.960 11.303 -26.487 1.00 0.00 C ATOM 827 CG2 ILE A 172 21.035 10.563 -25.300 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.305 12.320 -27.569 1.00 0.00 C ATOM 0 H ILE A 172 18.188 13.161 -24.761 1.00 0.00 H new ATOM 0 HA ILE A 172 18.412 10.495 -24.022 1.00 0.00 H new ATOM 0 HB ILE A 172 20.272 12.546 -25.290 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.100 10.290 -26.865 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.911 11.396 -26.205 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.598 10.700 -26.223 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.686 10.753 -24.447 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.662 9.540 -25.251 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.669 12.156 -28.439 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.143 13.328 -27.186 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.350 12.205 -27.857 1.00 0.00 H new ATOM 840 N LYS A 173 20.319 12.437 -22.201 1.00 0.00 N ATOM 841 CA LYS A 173 21.174 12.457 -21.023 1.00 0.00 C ATOM 842 C LYS A 173 20.419 12.096 -19.742 1.00 0.00 C ATOM 843 O LYS A 173 21.049 11.806 -18.726 1.00 0.00 O ATOM 844 CB LYS A 173 21.845 13.830 -20.903 1.00 0.00 C ATOM 845 CG LYS A 173 20.830 14.978 -20.887 1.00 0.00 C ATOM 846 CD LYS A 173 21.564 16.303 -20.690 1.00 0.00 C ATOM 847 CE LYS A 173 20.595 17.483 -20.765 1.00 0.00 C ATOM 848 NZ LYS A 173 21.264 18.743 -20.400 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.064 13.362 -22.546 1.00 0.00 H new ATOM 0 HA LYS A 173 21.938 11.690 -21.149 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.440 13.862 -19.990 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.533 13.969 -21.737 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.270 14.996 -21.822 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.107 14.828 -20.085 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.069 16.303 -19.724 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.335 16.412 -21.452 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.190 17.562 -21.774 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.752 17.308 -20.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.584 19.527 -20.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.629 18.674 -19.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.053 18.919 -21.054 1.00 0.00 H new ATOM 862 N ASP A 174 19.086 12.111 -19.779 1.00 0.00 N ATOM 863 CA ASP A 174 18.261 11.776 -18.626 1.00 0.00 C ATOM 864 C ASP A 174 17.632 10.395 -18.869 1.00 0.00 C ATOM 865 O ASP A 174 17.163 9.763 -17.923 1.00 0.00 O ATOM 866 CB ASP A 174 17.162 12.838 -18.511 1.00 0.00 C ATOM 867 CG ASP A 174 16.551 12.906 -17.107 1.00 0.00 C ATOM 868 OD1 ASP A 174 17.069 12.218 -16.200 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.560 13.657 -16.955 1.00 0.00 O1- ATOM 0 H ASP A 174 18.551 12.357 -20.612 1.00 0.00 H new ATOM 0 HA ASP A 174 18.849 11.751 -17.708 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.575 13.813 -18.771 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.376 12.622 -19.235 1.00 0.00 H new ATOM 874 N LEU A 175 17.617 9.912 -20.119 1.00 0.00 N ATOM 875 CA LEU A 175 17.099 8.585 -20.435 1.00 0.00 C ATOM 876 C LEU A 175 17.982 7.509 -19.804 1.00 0.00 C ATOM 877 O LEU A 175 17.487 6.448 -19.429 1.00 0.00 O ATOM 878 CB LEU A 175 17.102 8.378 -21.955 1.00 0.00 C ATOM 879 CG LEU A 175 15.750 8.614 -22.643 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.677 7.661 -22.118 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.280 10.051 -22.483 1.00 0.00 C ATOM 0 H LEU A 175 17.961 10.429 -20.928 1.00 0.00 H new ATOM 0 HA LEU A 175 16.085 8.509 -20.043 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.840 9.048 -22.397 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.428 7.360 -22.168 1.00 0.00 H new ATOM 0 HG LEU A 175 15.904 8.416 -23.704 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.734 7.858 -22.628 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.982 6.631 -22.304 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.548 7.813 -21.046 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.320 10.178 -22.984 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.170 10.282 -21.423 1.00 0.00 H new ATOM 0 HD23 LEU A 175 16.013 10.725 -22.927 1.00 0.00 H new ATOM 893 N VAL A 176 19.284 7.787 -19.685 1.00 0.00 N ATOM 894 CA VAL A 176 20.258 6.832 -19.165 1.00 0.00 C ATOM 895 C VAL A 176 20.642 7.054 -17.704 1.00 0.00 C ATOM 896 O VAL A 176 21.277 6.194 -17.101 1.00 0.00 O ATOM 897 CB VAL A 176 21.479 6.747 -20.093 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.066 6.806 -21.563 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.449 7.895 -19.816 1.00 0.00 C ATOM 0 H VAL A 176 19.690 8.685 -19.949 1.00 0.00 H new ATOM 0 HA VAL A 176 19.763 5.861 -19.160 1.00 0.00 H new ATOM 0 HB VAL A 176 21.965 5.792 -19.893 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.953 6.744 -22.193 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.402 5.972 -21.788 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.548 7.745 -21.758 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.307 7.816 -20.484 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.944 8.846 -19.984 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.789 7.843 -18.782 1.00 0.00 H new ATOM 909 N GLY A 177 20.270 8.198 -17.124 1.00 0.00 N ATOM 910 CA GLY A 177 20.611 8.515 -15.742 1.00 0.00 C ATOM 911 C GLY A 177 21.934 9.271 -15.616 1.00 0.00 C ATOM 912 O GLY A 177 22.453 9.404 -14.511 1.00 0.00 O ATOM 0 H GLY A 177 19.729 8.922 -17.597 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.813 9.114 -15.304 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.669 7.591 -15.166 1.00 0.00 H new ATOM 916 N GLY A 178 22.486 9.766 -16.731 1.00 0.00 N ATOM 917 CA GLY A 178 23.675 10.614 -16.711 1.00 0.00 C ATOM 918 C GLY A 178 24.977 9.914 -17.101 1.00 0.00 C ATOM 919 O GLY A 178 26.036 10.539 -17.025 1.00 0.00 O ATOM 0 H GLY A 178 22.120 9.589 -17.666 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.515 11.453 -17.388 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.790 11.029 -15.710 1.00 0.00 H new ATOM 923 N LYS A 179 24.936 8.640 -17.516 1.00 0.00 N ATOM 924 CA LYS A 179 26.141 7.949 -17.971 1.00 0.00 C ATOM 925 C LYS A 179 26.669 8.613 -19.239 1.00 0.00 C ATOM 926 O LYS A 179 25.889 8.953 -20.126 1.00 0.00 O ATOM 927 CB LYS A 179 25.875 6.467 -18.262 1.00 0.00 C ATOM 928 CG LYS A 179 25.638 5.609 -17.018 1.00 0.00 C ATOM 929 CD LYS A 179 24.362 6.010 -16.283 1.00 0.00 C ATOM 930 CE LYS A 179 23.893 4.870 -15.384 1.00 0.00 C ATOM 931 NZ LYS A 179 22.635 5.219 -14.700 1.00 0.00 N1+ ATOM 0 H LYS A 179 24.087 8.075 -17.544 1.00 0.00 H new ATOM 0 HA LYS A 179 26.877 8.015 -17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 179 25.005 6.388 -18.913 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.723 6.060 -18.813 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.576 4.560 -17.307 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.490 5.704 -16.344 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.543 6.903 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 179 23.582 6.260 -17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.749 3.968 -15.979 1.00 0.00 H new ATOM 0 HE3 LYS A 179 24.662 4.645 -14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.231 4.368 -14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.825 5.931 -13.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 21.960 5.605 -15.391 1.00 0.00 H new ATOM 945 N SER A 180 27.988 8.798 -19.332 1.00 0.00 N ATOM 946 CA SER A 180 28.601 9.406 -20.508 1.00 0.00 C ATOM 947 C SER A 180 28.634 8.426 -21.674 1.00 0.00 C ATOM 948 O SER A 180 28.514 8.835 -22.829 1.00 0.00 O ATOM 949 CB SER A 180 30.013 9.873 -20.156 1.00 0.00 C ATOM 950 OG SER A 180 30.634 10.431 -21.295 1.00 0.00 O ATOM 0 H SER A 180 28.651 8.534 -18.603 1.00 0.00 H new ATOM 0 HA SER A 180 28.004 10.264 -20.816 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.972 10.611 -19.355 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.601 9.033 -19.785 1.00 0.00 H new ATOM 0 HG SER A 180 31.538 10.729 -21.062 1.00 0.00 H new ATOM 956 N THR A 181 28.795 7.132 -21.387 1.00 0.00 N ATOM 957 CA THR A 181 28.856 6.103 -22.413 1.00 0.00 C ATOM 958 C THR A 181 27.538 5.812 -23.118 1.00 0.00 C ATOM 959 O THR A 181 27.446 5.929 -24.338 1.00 0.00 O ATOM 960 CB THR A 181 29.488 4.821 -21.865 1.00 0.00 C ATOM 961 OG1 THR A 181 30.530 5.128 -20.967 1.00 0.00 O ATOM 962 CG2 THR A 181 30.007 3.953 -23.005 1.00 0.00 C ATOM 0 H THR A 181 28.886 6.774 -20.436 1.00 0.00 H new ATOM 0 HA THR A 181 29.497 6.519 -23.191 1.00 0.00 H new ATOM 0 HB THR A 181 28.722 4.263 -21.326 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.922 4.298 -20.625 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.453 3.046 -22.598 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.181 3.687 -23.665 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.759 4.505 -23.569 1.00 0.00 H new ATOM 970 N VAL A 182 26.510 5.436 -22.356 1.00 0.00 N ATOM 971 CA VAL A 182 25.200 5.131 -22.923 1.00 0.00 C ATOM 972 C VAL A 182 24.617 6.319 -23.675 1.00 0.00 C ATOM 973 O VAL A 182 23.971 6.156 -24.708 1.00 0.00 O ATOM 974 CB VAL A 182 24.238 4.654 -21.830 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.993 4.048 -22.474 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.887 3.620 -20.910 1.00 0.00 C ATOM 0 H VAL A 182 26.562 5.336 -21.342 1.00 0.00 H new ATOM 0 HA VAL A 182 25.335 4.325 -23.645 1.00 0.00 H new ATOM 0 HB VAL A 182 23.969 5.519 -21.224 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.309 3.709 -21.696 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.499 4.800 -23.089 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.281 3.202 -23.098 1.00 0.00 H new ATOM 0 HG21 VAL A 182 24.171 3.309 -20.150 1.00 0.00 H new ATOM 0 HG22 VAL A 182 25.194 2.754 -21.496 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.760 4.059 -20.427 1.00 0.00 H new ATOM 986 N GLN A 183 24.854 7.527 -23.155 1.00 0.00 N ATOM 987 CA GLN A 183 24.446 8.760 -23.806 1.00 0.00 C ATOM 988 C GLN A 183 25.106 8.896 -25.177 1.00 0.00 C ATOM 989 O GLN A 183 24.476 9.362 -26.122 1.00 0.00 O ATOM 990 CB GLN A 183 24.814 9.933 -22.892 1.00 0.00 C ATOM 991 CG GLN A 183 24.712 11.293 -23.593 1.00 0.00 C ATOM 992 CD GLN A 183 25.009 12.442 -22.639 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.096 12.261 -21.428 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.169 13.649 -23.178 1.00 0.00 N ATOM 0 H GLN A 183 25.336 7.670 -22.268 1.00 0.00 H new ATOM 0 HA GLN A 183 23.369 8.753 -23.972 1.00 0.00 H new ATOM 0 HB2 GLN A 183 24.157 9.929 -22.022 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.831 9.795 -22.524 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.410 11.325 -24.429 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.712 11.414 -24.008 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.091 13.771 -24.188 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.369 14.452 -22.581 1.00 0.00 H new ATOM 1003 N ASN A 184 26.376 8.497 -25.294 1.00 0.00 N ATOM 1004 CA ASN A 184 27.113 8.573 -26.543 1.00 0.00 C ATOM 1005 C ASN A 184 26.690 7.487 -27.529 1.00 0.00 C ATOM 1006 O ASN A 184 26.773 7.694 -28.738 1.00 0.00 O ATOM 1007 CB ASN A 184 28.606 8.479 -26.220 1.00 0.00 C ATOM 1008 CG ASN A 184 29.240 9.862 -26.150 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.396 10.529 -27.169 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.614 10.301 -24.954 1.00 0.00 N ATOM 0 H ASN A 184 26.916 8.112 -24.519 1.00 0.00 H new ATOM 0 HA ASN A 184 26.893 9.522 -27.032 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.744 7.964 -25.269 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.109 7.883 -26.981 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.047 11.220 -24.860 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.469 9.719 -24.129 1.00 0.00 H new ATOM 1017 N GLU A 185 26.240 6.332 -27.036 1.00 0.00 N ATOM 1018 CA GLU A 185 25.769 5.262 -27.902 1.00 0.00 C ATOM 1019 C GLU A 185 24.420 5.617 -28.525 1.00 0.00 C ATOM 1020 O GLU A 185 24.155 5.248 -29.668 1.00 0.00 O ATOM 1021 CB GLU A 185 25.648 3.970 -27.085 1.00 0.00 C ATOM 1022 CG GLU A 185 27.019 3.482 -26.610 1.00 0.00 C ATOM 1023 CD GLU A 185 27.894 2.932 -27.737 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.377 2.784 -28.868 1.00 0.00 O ATOM 1025 OE2 GLU A 185 29.083 2.664 -27.454 1.00 0.00 O1- ATOM 0 H GLU A 185 26.194 6.118 -26.040 1.00 0.00 H new ATOM 0 HA GLU A 185 26.486 5.121 -28.711 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.002 4.141 -26.224 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.174 3.197 -27.690 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.541 4.306 -26.124 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.879 2.706 -25.857 1.00 0.00 H new ATOM 1032 N ILE A 186 23.562 6.331 -27.788 1.00 0.00 N ATOM 1033 CA ILE A 186 22.257 6.729 -28.304 1.00 0.00 C ATOM 1034 C ILE A 186 22.409 7.868 -29.309 1.00 0.00 C ATOM 1035 O ILE A 186 21.665 7.930 -30.286 1.00 0.00 O ATOM 1036 CB ILE A 186 21.342 7.122 -27.139 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.999 5.868 -26.322 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.055 7.774 -27.652 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.235 6.204 -25.042 1.00 0.00 C ATOM 0 H ILE A 186 23.751 6.642 -26.835 1.00 0.00 H new ATOM 0 HA ILE A 186 21.800 5.890 -28.828 1.00 0.00 H new ATOM 0 HB ILE A 186 21.863 7.844 -26.511 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.402 5.191 -26.933 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.918 5.340 -26.067 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.422 8.044 -26.807 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.303 8.670 -28.221 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.523 7.072 -28.294 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.015 5.285 -24.498 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.842 6.859 -24.417 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.302 6.707 -25.296 1.00 0.00 H new ATOM 1051 N LEU A 187 23.369 8.771 -29.080 1.00 0.00 N ATOM 1052 CA LEU A 187 23.599 9.895 -29.973 1.00 0.00 C ATOM 1053 C LEU A 187 24.119 9.411 -31.319 1.00 0.00 C ATOM 1054 O LEU A 187 23.775 9.975 -32.357 1.00 0.00 O ATOM 1055 CB LEU A 187 24.644 10.825 -29.351 1.00 0.00 C ATOM 1056 CG LEU A 187 24.049 11.668 -28.226 1.00 0.00 C ATOM 1057 CD1 LEU A 187 25.184 12.336 -27.461 1.00 0.00 C ATOM 1058 CD2 LEU A 187 23.141 12.741 -28.820 1.00 0.00 C ATOM 0 H LEU A 187 23.998 8.738 -28.278 1.00 0.00 H new ATOM 0 HA LEU A 187 22.656 10.422 -30.121 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.473 10.233 -28.963 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.052 11.480 -30.120 1.00 0.00 H new ATOM 0 HG LEU A 187 23.469 11.034 -27.555 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.772 12.942 -26.654 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.840 11.572 -27.043 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.754 12.973 -28.138 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.716 13.343 -28.017 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.721 13.381 -29.485 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.337 12.267 -29.382 1.00 0.00 H new ATOM 1070 N GLY A 188 24.949 8.368 -31.311 1.00 0.00 N ATOM 1071 CA GLY A 188 25.533 7.859 -32.538 1.00 0.00 C ATOM 1072 C GLY A 188 24.525 7.040 -33.338 1.00 0.00 C ATOM 1073 O GLY A 188 24.661 6.914 -34.554 1.00 0.00 O ATOM 0 H GLY A 188 25.227 7.865 -30.468 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.891 8.691 -33.145 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.399 7.241 -32.301 1.00 0.00 H new ATOM 1077 N ASP A 189 23.510 6.488 -32.668 1.00 0.00 N ATOM 1078 CA ASP A 189 22.483 5.699 -33.336 1.00 0.00 C ATOM 1079 C ASP A 189 21.560 6.491 -34.247 1.00 0.00 C ATOM 1080 O ASP A 189 20.958 5.928 -35.157 1.00 0.00 O ATOM 1081 CB ASP A 189 21.715 4.832 -32.332 1.00 0.00 C ATOM 1082 CG ASP A 189 22.516 3.617 -31.861 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.626 3.394 -32.392 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.002 2.915 -30.963 1.00 0.00 O1- ATOM 0 H ASP A 189 23.381 6.576 -31.660 1.00 0.00 H new ATOM 0 HA ASP A 189 23.019 5.039 -34.018 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.443 5.439 -31.468 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.785 4.493 -32.789 1.00 0.00 H new ATOM 1089 N LEU A 190 21.450 7.800 -34.010 1.00 0.00 N ATOM 1090 CA LEU A 190 20.635 8.674 -34.831 1.00 0.00 C ATOM 1091 C LEU A 190 21.384 9.042 -36.105 1.00 0.00 C ATOM 1092 O LEU A 190 20.757 9.244 -37.143 1.00 0.00 O ATOM 1093 CB LEU A 190 20.331 9.934 -34.024 1.00 0.00 C ATOM 1094 CG LEU A 190 19.255 9.773 -32.942 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.916 8.334 -32.560 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.751 10.465 -31.677 1.00 0.00 C ATOM 0 H LEU A 190 21.926 8.275 -33.243 1.00 0.00 H new ATOM 0 HA LEU A 190 19.709 8.171 -35.111 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.252 10.274 -33.550 1.00 0.00 H new ATOM 0 HB3 LEU A 190 20.018 10.720 -34.711 1.00 0.00 H new ATOM 0 HG LEU A 190 18.348 10.206 -33.364 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.146 8.334 -31.789 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.551 7.801 -33.438 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.809 7.838 -32.180 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.003 10.365 -30.890 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.683 10.004 -31.352 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.922 11.522 -31.883 1.00 0.00 H new ATOM 1108 N GLY A 191 22.714 9.134 -36.049 1.00 0.00 N ATOM 1109 CA GLY A 191 23.498 9.517 -37.216 1.00 0.00 C ATOM 1110 C GLY A 191 23.557 8.375 -38.226 1.00 0.00 C ATOM 1111 O GLY A 191 23.565 8.617 -39.432 1.00 0.00 O ATOM 0 H GLY A 191 23.265 8.949 -35.211 1.00 0.00 H new ATOM 0 HA2 GLY A 191 23.058 10.399 -37.682 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.508 9.789 -36.908 1.00 0.00 H new ATOM 1115 N LYS A 192 23.592 7.135 -37.732 1.00 0.00 N ATOM 1116 CA LYS A 192 23.617 5.930 -38.547 1.00 0.00 C ATOM 1117 C LYS A 192 22.221 5.526 -39.014 1.00 0.00 C ATOM 1118 O LYS A 192 22.072 4.477 -39.638 1.00 0.00 O ATOM 1119 CB LYS A 192 24.236 4.818 -37.703 1.00 0.00 C ATOM 1120 CG LYS A 192 25.650 5.189 -37.252 1.00 0.00 C ATOM 1121 CD LYS A 192 26.024 4.256 -36.108 1.00 0.00 C ATOM 1122 CE LYS A 192 27.469 4.479 -35.663 1.00 0.00 C ATOM 1123 NZ LYS A 192 28.426 4.147 -36.736 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.604 6.942 -36.730 1.00 0.00 H new ATOM 0 HA LYS A 192 24.204 6.114 -39.447 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.611 4.629 -36.830 1.00 0.00 H new ATOM 0 HB3 LYS A 192 24.266 3.894 -38.280 1.00 0.00 H new ATOM 0 HG2 LYS A 192 26.355 5.086 -38.077 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.689 6.229 -36.927 1.00 0.00 H new ATOM 0 HD2 LYS A 192 25.352 4.421 -35.266 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.893 3.220 -36.422 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.602 5.519 -35.365 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.679 3.867 -34.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 29.379 4.046 -36.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 28.145 3.253 -37.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 28.429 4.907 -37.446 1.00 0.00 H new ATOM 1137 N GLU A 193 21.202 6.340 -38.717 1.00 0.00 N ATOM 1138 CA GLU A 193 19.816 6.005 -39.006 1.00 0.00 C ATOM 1139 C GLU A 193 19.086 7.148 -39.711 1.00 0.00 C ATOM 1140 O GLU A 193 18.164 6.902 -40.489 1.00 0.00 O ATOM 1141 CB GLU A 193 19.136 5.652 -37.681 1.00 0.00 C ATOM 1142 CG GLU A 193 17.649 5.337 -37.844 1.00 0.00 C ATOM 1143 CD GLU A 193 17.398 4.128 -38.740 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.360 3.376 -39.014 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 16.231 3.958 -39.149 1.00 0.00 O ATOM 0 H GLU A 193 21.322 7.249 -38.269 1.00 0.00 H new ATOM 0 HA GLU A 193 19.781 5.157 -39.690 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.638 4.792 -37.238 1.00 0.00 H new ATOM 0 HB3 GLU A 193 19.253 6.483 -36.985 1.00 0.00 H new ATOM 0 HG2 GLU A 193 17.211 5.154 -36.863 1.00 0.00 H new ATOM 0 HG3 GLU A 193 17.141 6.206 -38.263 1.00 0.00 H new ATOM 1152 N PHE A 194 19.487 8.396 -39.451 1.00 0.00 N ATOM 1153 CA PHE A 194 18.881 9.564 -40.070 1.00 0.00 C ATOM 1154 C PHE A 194 19.796 10.269 -41.068 1.00 0.00 C ATOM 1155 O PHE A 194 19.435 11.301 -41.636 1.00 0.00 O ATOM 1156 CB PHE A 194 18.323 10.506 -38.999 1.00 0.00 C ATOM 1157 CG PHE A 194 17.145 9.945 -38.243 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.925 9.730 -38.897 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.265 9.643 -36.876 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.823 9.228 -38.190 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.170 9.131 -36.171 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.947 8.926 -36.827 1.00 0.00 C ATOM 0 H PHE A 194 20.243 8.618 -38.803 1.00 0.00 H new ATOM 0 HA PHE A 194 18.045 9.213 -40.675 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.116 10.745 -38.290 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.026 11.442 -39.472 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.833 9.952 -39.950 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.204 9.806 -36.368 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.881 9.074 -38.695 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.266 8.894 -35.122 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.101 8.535 -36.282 1.00 0.00 H new ATOM 1172 N GLY A 195 20.987 9.702 -41.276 1.00 0.00 N ATOM 1173 CA GLY A 195 22.011 10.262 -42.141 1.00 0.00 C ATOM 1174 C GLY A 195 22.734 11.428 -41.470 1.00 0.00 C ATOM 1175 O GLY A 195 23.819 11.811 -41.914 1.00 0.00 O ATOM 0 H GLY A 195 21.265 8.825 -40.837 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.732 9.487 -42.402 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.557 10.601 -43.072 1.00 0.00 H new ATOM 1179 N THR A 196 22.154 11.998 -40.407 1.00 0.00 N ATOM 1180 CA THR A 196 22.752 13.096 -39.669 1.00 0.00 C ATOM 1181 C THR A 196 22.081 13.308 -38.315 1.00 0.00 C ATOM 1182 O THR A 196 21.134 12.602 -37.977 1.00 0.00 O ATOM 1183 CB THR A 196 22.730 14.371 -40.525 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.578 15.342 -39.951 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.317 14.955 -40.614 1.00 0.00 C ATOM 0 H THR A 196 21.250 11.702 -40.039 1.00 0.00 H new ATOM 0 HA THR A 196 23.790 12.841 -39.455 1.00 0.00 H new ATOM 0 HB THR A 196 23.070 14.107 -41.526 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.564 16.154 -40.500 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.334 15.857 -41.226 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.648 14.222 -41.065 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.962 15.202 -39.614 1.00 0.00 H new ATOM 1193 N THR A 197 22.565 14.284 -37.542 1.00 0.00 N ATOM 1194 CA THR A 197 22.007 14.646 -36.246 1.00 0.00 C ATOM 1195 C THR A 197 22.093 16.167 -36.169 1.00 0.00 C ATOM 1196 O THR A 197 22.957 16.778 -36.794 1.00 0.00 O ATOM 1197 CB THR A 197 22.841 14.049 -35.110 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.217 14.199 -35.377 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.531 12.564 -34.945 1.00 0.00 C ATOM 0 H THR A 197 23.370 14.852 -37.808 1.00 0.00 H new ATOM 0 HA THR A 197 20.987 14.275 -36.146 1.00 0.00 H new ATOM 0 HB THR A 197 22.587 14.580 -34.193 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.737 13.814 -34.641 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.132 12.155 -34.133 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.474 12.437 -34.713 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.765 12.038 -35.871 1.00 0.00 H new ATOM 1207 N PRO A 198 21.191 16.787 -35.395 1.00 0.00 N ATOM 1208 CA PRO A 198 21.172 18.222 -35.181 1.00 0.00 C ATOM 1209 C PRO A 198 22.373 18.653 -34.341 1.00 0.00 C ATOM 1210 O PRO A 198 23.239 17.843 -34.010 1.00 0.00 O ATOM 1211 CB PRO A 198 19.846 18.499 -34.483 1.00 0.00 C ATOM 1212 CG PRO A 198 19.526 17.198 -33.759 1.00 0.00 C ATOM 1213 CD PRO A 198 20.119 16.125 -34.671 1.00 0.00 C ATOM 0 HA PRO A 198 21.248 18.788 -36.109 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.930 19.333 -33.786 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.066 18.759 -35.199 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.973 17.172 -32.765 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.452 17.065 -33.629 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.497 15.282 -34.092 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.367 15.731 -35.355 1.00 0.00 H new ATOM 1221 N GLU A 199 22.434 19.940 -33.992 1.00 0.00 N ATOM 1222 CA GLU A 199 23.597 20.508 -33.317 1.00 0.00 C ATOM 1223 C GLU A 199 23.522 20.405 -31.799 1.00 0.00 C ATOM 1224 O GLU A 199 24.515 20.641 -31.113 1.00 0.00 O ATOM 1225 CB GLU A 199 23.750 21.980 -33.714 1.00 0.00 C ATOM 1226 CG GLU A 199 23.802 22.182 -35.227 1.00 0.00 C ATOM 1227 CD GLU A 199 25.012 21.515 -35.885 1.00 0.00 C ATOM 1228 OE1 GLU A 199 25.938 21.098 -35.151 1.00 0.00 O ATOM 1229 OE2 GLU A 199 25.010 21.425 -37.135 1.00 0.00 O1- ATOM 0 H GLU A 199 21.685 20.610 -34.168 1.00 0.00 H new ATOM 0 HA GLU A 199 24.461 19.925 -33.635 1.00 0.00 H new ATOM 0 HB2 GLU A 199 22.917 22.551 -33.304 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.660 22.380 -33.267 1.00 0.00 H new ATOM 0 HG2 GLU A 199 22.890 21.784 -35.671 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.822 23.250 -35.444 1.00 0.00 H new ATOM 1236 N LYS A 200 22.344 20.052 -31.280 1.00 0.00 N ATOM 1237 CA LYS A 200 22.060 20.048 -29.844 1.00 0.00 C ATOM 1238 C LYS A 200 21.242 18.828 -29.391 1.00 0.00 C ATOM 1239 O LYS A 200 20.422 18.961 -28.481 1.00 0.00 O ATOM 1240 CB LYS A 200 21.319 21.345 -29.471 1.00 0.00 C ATOM 1241 CG LYS A 200 22.019 22.620 -29.951 1.00 0.00 C ATOM 1242 CD LYS A 200 23.344 22.873 -29.228 1.00 0.00 C ATOM 1243 CE LYS A 200 24.099 23.976 -29.964 1.00 0.00 C ATOM 1244 NZ LYS A 200 25.405 24.240 -29.336 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.552 19.758 -31.852 1.00 0.00 H new ATOM 0 HA LYS A 200 23.017 19.988 -29.325 1.00 0.00 H new ATOM 0 HB2 LYS A 200 20.315 21.312 -29.894 1.00 0.00 H new ATOM 0 HB3 LYS A 200 21.207 21.389 -28.388 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.203 22.547 -31.023 1.00 0.00 H new ATOM 0 HG3 LYS A 200 21.357 23.473 -29.798 1.00 0.00 H new ATOM 0 HD2 LYS A 200 23.161 23.165 -28.194 1.00 0.00 H new ATOM 0 HD3 LYS A 200 23.940 21.961 -29.200 1.00 0.00 H new ATOM 0 HE2 LYS A 200 24.245 23.688 -31.005 1.00 0.00 H new ATOM 0 HE3 LYS A 200 23.503 24.889 -29.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 25.895 24.994 -29.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 25.262 24.538 -28.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 25.981 23.374 -29.356 1.00 0.00 H new ATOM 1258 N PRO A 201 21.421 17.636 -29.984 1.00 0.00 N ATOM 1259 CA PRO A 201 20.553 16.496 -29.715 1.00 0.00 C ATOM 1260 C PRO A 201 20.656 16.032 -28.265 1.00 0.00 C ATOM 1261 O PRO A 201 19.668 15.585 -27.693 1.00 0.00 O ATOM 1262 CB PRO A 201 21.034 15.400 -30.669 1.00 0.00 C ATOM 1263 CG PRO A 201 22.490 15.761 -30.935 1.00 0.00 C ATOM 1264 CD PRO A 201 22.451 17.284 -30.940 1.00 0.00 C ATOM 0 HA PRO A 201 19.504 16.752 -29.868 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.943 14.411 -30.220 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.451 15.387 -31.590 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.153 15.374 -30.161 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.841 15.360 -31.886 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.415 17.704 -30.654 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.217 17.670 -31.932 1.00 0.00 H new ATOM 1272 N GLU A 202 21.841 16.136 -27.662 1.00 0.00 N ATOM 1273 CA GLU A 202 22.062 15.632 -26.316 1.00 0.00 C ATOM 1274 C GLU A 202 21.404 16.523 -25.259 1.00 0.00 C ATOM 1275 O GLU A 202 21.318 16.130 -24.098 1.00 0.00 O ATOM 1276 CB GLU A 202 23.566 15.497 -26.066 1.00 0.00 C ATOM 1277 CG GLU A 202 24.267 16.832 -25.802 1.00 0.00 C ATOM 1278 CD GLU A 202 24.457 17.708 -27.043 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.283 17.194 -28.167 1.00 0.00 O ATOM 1280 OE2 GLU A 202 24.786 18.899 -26.848 1.00 0.00 O1- ATOM 0 H GLU A 202 22.661 16.566 -28.090 1.00 0.00 H new ATOM 0 HA GLU A 202 21.594 14.651 -26.232 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.726 14.838 -25.213 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.028 15.019 -26.930 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.691 17.390 -25.064 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.244 16.634 -25.360 1.00 0.00 H new ATOM 1287 N GLU A 203 20.939 17.716 -25.648 1.00 0.00 N ATOM 1288 CA GLU A 203 20.194 18.604 -24.757 1.00 0.00 C ATOM 1289 C GLU A 203 18.758 18.832 -25.244 1.00 0.00 C ATOM 1290 O GLU A 203 18.057 19.691 -24.714 1.00 0.00 O ATOM 1291 CB GLU A 203 20.925 19.932 -24.567 1.00 0.00 C ATOM 1292 CG GLU A 203 22.360 19.723 -24.080 1.00 0.00 C ATOM 1293 CD GLU A 203 23.015 21.026 -23.610 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.412 22.104 -23.822 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.122 20.931 -23.037 1.00 0.00 O1- ATOM 0 H GLU A 203 21.070 18.090 -26.588 1.00 0.00 H new ATOM 0 HA GLU A 203 20.132 18.108 -23.788 1.00 0.00 H new ATOM 0 HB2 GLU A 203 20.937 20.479 -25.510 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.383 20.546 -23.848 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.361 19.003 -23.261 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.954 19.291 -24.885 1.00 0.00 H new ATOM 1302 N THR A 204 18.309 18.070 -26.249 1.00 0.00 N ATOM 1303 CA THR A 204 16.954 18.183 -26.792 1.00 0.00 C ATOM 1304 C THR A 204 16.132 16.936 -26.478 1.00 0.00 C ATOM 1305 O THR A 204 16.576 15.822 -26.757 1.00 0.00 O ATOM 1306 CB THR A 204 17.006 18.451 -28.297 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.793 19.589 -28.564 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.611 18.670 -28.873 1.00 0.00 C ATOM 0 H THR A 204 18.877 17.358 -26.707 1.00 0.00 H new ATOM 0 HA THR A 204 16.459 19.028 -26.313 1.00 0.00 H new ATOM 0 HB THR A 204 17.448 17.573 -28.769 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.739 19.370 -28.435 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.685 18.858 -29.944 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.003 17.782 -28.701 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.147 19.527 -28.386 1.00 0.00 H new ATOM 1316 N PRO A 205 14.930 17.091 -25.902 1.00 0.00 N ATOM 1317 CA PRO A 205 14.081 15.980 -25.509 1.00 0.00 C ATOM 1318 C PRO A 205 13.590 15.210 -26.727 1.00 0.00 C ATOM 1319 O PRO A 205 13.501 15.767 -27.818 1.00 0.00 O ATOM 1320 CB PRO A 205 12.909 16.603 -24.749 1.00 0.00 C ATOM 1321 CG PRO A 205 12.822 18.009 -25.333 1.00 0.00 C ATOM 1322 CD PRO A 205 14.289 18.355 -25.591 1.00 0.00 C ATOM 0 HA PRO A 205 14.623 15.263 -24.892 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.986 16.045 -24.905 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.092 16.624 -23.675 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.233 18.031 -26.250 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.357 18.708 -24.638 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.388 19.060 -26.416 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.743 18.822 -24.717 1.00 0.00 H new ATOM 1330 N LEU A 206 13.269 13.923 -26.537 1.00 0.00 N ATOM 1331 CA LEU A 206 12.837 13.067 -27.632 1.00 0.00 C ATOM 1332 C LEU A 206 11.528 13.570 -28.239 1.00 0.00 C ATOM 1333 O LEU A 206 11.249 13.301 -29.407 1.00 0.00 O ATOM 1334 CB LEU A 206 12.656 11.636 -27.120 1.00 0.00 C ATOM 1335 CG LEU A 206 13.900 11.077 -26.425 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.572 9.702 -25.852 1.00 0.00 C ATOM 1337 CD2 LEU A 206 15.079 10.950 -27.391 1.00 0.00 C ATOM 0 H LEU A 206 13.303 13.458 -25.630 1.00 0.00 H new ATOM 0 HA LEU A 206 13.601 13.087 -28.409 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.818 11.610 -26.424 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.395 10.989 -27.957 1.00 0.00 H new ATOM 0 HG LEU A 206 14.187 11.768 -25.633 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.453 9.296 -25.355 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.758 9.792 -25.132 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.270 9.034 -26.659 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.943 10.550 -26.860 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.811 10.278 -28.206 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.325 11.932 -27.796 1.00 0.00 H new ATOM 1349 N GLU A 207 10.722 14.295 -27.457 1.00 0.00 N ATOM 1350 CA GLU A 207 9.445 14.818 -27.921 1.00 0.00 C ATOM 1351 C GLU A 207 9.662 15.962 -28.917 1.00 0.00 C ATOM 1352 O GLU A 207 8.730 16.356 -29.612 1.00 0.00 O ATOM 1353 CB GLU A 207 8.605 15.292 -26.728 1.00 0.00 C ATOM 1354 CG GLU A 207 9.094 16.624 -26.163 1.00 0.00 C ATOM 1355 CD GLU A 207 8.365 17.015 -24.876 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.383 16.324 -24.520 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.799 18.007 -24.252 1.00 0.00 O1- ATOM 0 H GLU A 207 10.940 14.532 -26.489 1.00 0.00 H new ATOM 0 HA GLU A 207 8.905 14.021 -28.432 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.564 15.392 -27.037 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.634 14.536 -25.944 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.164 16.561 -25.966 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.953 17.406 -26.909 1.00 0.00 H new ATOM 1364 N GLU A 208 10.888 16.498 -28.994 1.00 0.00 N ATOM 1365 CA GLU A 208 11.225 17.557 -29.939 1.00 0.00 C ATOM 1366 C GLU A 208 12.292 17.094 -30.923 1.00 0.00 C ATOM 1367 O GLU A 208 12.406 17.640 -32.018 1.00 0.00 O ATOM 1368 CB GLU A 208 11.728 18.802 -29.201 1.00 0.00 C ATOM 1369 CG GLU A 208 10.687 19.421 -28.264 1.00 0.00 C ATOM 1370 CD GLU A 208 9.440 19.925 -28.994 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.476 20.023 -30.239 1.00 0.00 O ATOM 1372 OE2 GLU A 208 8.448 20.218 -28.288 1.00 0.00 O1- ATOM 0 H GLU A 208 11.667 16.207 -28.403 1.00 0.00 H new ATOM 0 HA GLU A 208 10.317 17.804 -30.489 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.614 18.539 -28.623 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.035 19.549 -29.933 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.390 18.680 -27.521 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.143 20.250 -27.723 1.00 0.00 H new ATOM 1379 N LEU A 209 13.087 16.091 -30.547 1.00 0.00 N ATOM 1380 CA LEU A 209 14.151 15.607 -31.407 1.00 0.00 C ATOM 1381 C LEU A 209 13.572 14.856 -32.600 1.00 0.00 C ATOM 1382 O LEU A 209 14.030 15.041 -33.726 1.00 0.00 O ATOM 1383 CB LEU A 209 15.064 14.673 -30.608 1.00 0.00 C ATOM 1384 CG LEU A 209 16.487 15.216 -30.458 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.374 14.122 -29.873 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.081 15.657 -31.790 1.00 0.00 C ATOM 0 H LEU A 209 13.009 15.604 -29.654 1.00 0.00 H new ATOM 0 HA LEU A 209 14.723 16.459 -31.774 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.635 14.513 -29.619 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.101 13.701 -31.100 1.00 0.00 H new ATOM 0 HG LEU A 209 16.441 16.086 -29.803 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.391 14.499 -29.762 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.989 13.824 -28.898 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.377 13.260 -30.541 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.091 16.034 -31.631 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.114 14.808 -32.473 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.463 16.445 -32.221 1.00 0.00 H new ATOM 1398 N ALA A 210 12.568 14.010 -32.367 1.00 0.00 N ATOM 1399 CA ALA A 210 11.956 13.260 -33.450 1.00 0.00 C ATOM 1400 C ALA A 210 11.280 14.192 -34.456 1.00 0.00 C ATOM 1401 O ALA A 210 11.193 13.865 -35.638 1.00 0.00 O ATOM 1402 CB ALA A 210 10.950 12.280 -32.861 1.00 0.00 C ATOM 0 H ALA A 210 12.169 13.832 -31.446 1.00 0.00 H new ATOM 0 HA ALA A 210 12.729 12.712 -33.988 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.483 11.711 -33.665 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.461 11.597 -32.182 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.184 12.830 -32.314 1.00 0.00 H new ATOM 1408 N GLU A 211 10.798 15.355 -34.000 1.00 0.00 N ATOM 1409 CA GLU A 211 10.208 16.353 -34.877 1.00 0.00 C ATOM 1410 C GLU A 211 11.288 16.982 -35.755 1.00 0.00 C ATOM 1411 O GLU A 211 10.998 17.445 -36.856 1.00 0.00 O ATOM 1412 CB GLU A 211 9.543 17.422 -34.010 1.00 0.00 C ATOM 1413 CG GLU A 211 8.543 16.794 -33.031 1.00 0.00 C ATOM 1414 CD GLU A 211 7.269 16.298 -33.721 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.115 16.551 -34.937 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.449 15.665 -33.019 1.00 0.00 O1- ATOM 0 H GLU A 211 10.810 15.622 -33.016 1.00 0.00 H new ATOM 0 HA GLU A 211 9.467 15.889 -35.528 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.304 17.971 -33.455 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.030 18.144 -34.646 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.020 15.960 -32.516 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.277 17.528 -32.270 1.00 0.00 H new ATOM 1423 N THR A 212 12.531 16.996 -35.265 1.00 0.00 N ATOM 1424 CA THR A 212 13.682 17.451 -36.028 1.00 0.00 C ATOM 1425 C THR A 212 14.195 16.394 -36.999 1.00 0.00 C ATOM 1426 O THR A 212 14.772 16.722 -38.036 1.00 0.00 O ATOM 1427 CB THR A 212 14.795 17.939 -35.093 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.249 18.722 -34.050 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.829 18.768 -35.850 1.00 0.00 C ATOM 0 H THR A 212 12.762 16.688 -34.320 1.00 0.00 H new ATOM 0 HA THR A 212 13.351 18.293 -36.636 1.00 0.00 H new ATOM 0 HB THR A 212 15.286 17.059 -34.677 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.783 18.140 -33.414 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.605 19.100 -35.160 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.278 18.161 -36.636 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.344 19.637 -36.295 1.00 0.00 H new ATOM 1437 N PHE A 213 13.984 15.118 -36.666 1.00 0.00 N ATOM 1438 CA PHE A 213 14.388 14.012 -37.518 1.00 0.00 C ATOM 1439 C PHE A 213 13.485 13.730 -38.708 1.00 0.00 C ATOM 1440 O PHE A 213 13.959 13.314 -39.763 1.00 0.00 O ATOM 1441 CB PHE A 213 14.669 12.758 -36.691 1.00 0.00 C ATOM 1442 CG PHE A 213 15.970 12.811 -35.920 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.183 12.916 -36.607 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.968 12.746 -34.518 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.392 12.963 -35.900 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.177 12.796 -33.809 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.392 12.907 -34.500 1.00 0.00 C ATOM 0 H PHE A 213 13.529 14.830 -35.800 1.00 0.00 H new ATOM 0 HA PHE A 213 15.317 14.343 -37.983 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.848 12.606 -35.990 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.686 11.893 -37.354 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.188 12.961 -37.686 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.033 12.657 -33.984 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.326 13.043 -36.436 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.172 12.749 -32.730 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.324 12.949 -33.956 1.00 0.00 H new ATOM 1457 N GLN A 214 12.176 13.961 -38.554 1.00 0.00 N ATOM 1458 CA GLN A 214 11.214 13.738 -39.624 1.00 0.00 C ATOM 1459 C GLN A 214 11.373 14.788 -40.729 1.00 0.00 C ATOM 1460 O GLN A 214 10.841 14.634 -41.827 1.00 0.00 O ATOM 1461 CB GLN A 214 9.801 13.719 -39.026 1.00 0.00 C ATOM 1462 CG GLN A 214 8.678 13.729 -40.067 1.00 0.00 C ATOM 1463 CD GLN A 214 8.728 12.523 -40.993 1.00 0.00 C ATOM 1464 OE1 GLN A 214 9.444 11.560 -40.731 1.00 0.00 O ATOM 1465 NE2 GLN A 214 7.970 12.553 -42.087 1.00 0.00 N ATOM 0 H GLN A 214 11.762 14.305 -37.688 1.00 0.00 H new ATOM 0 HA GLN A 214 11.397 12.773 -40.096 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.695 12.832 -38.402 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.683 14.584 -38.373 1.00 0.00 H new ATOM 0 HG2 GLN A 214 7.715 13.751 -39.557 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.746 14.641 -40.660 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.385 13.366 -42.280 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.974 11.763 -42.732 1.00 0.00 H new ATOM 1474 N ASP A 215 12.110 15.863 -40.441 1.00 0.00 N ATOM 1475 CA ASP A 215 12.344 16.952 -41.379 1.00 0.00 C ATOM 1476 C ASP A 215 13.251 16.437 -42.501 1.00 0.00 C ATOM 1477 O ASP A 215 13.305 17.037 -43.572 1.00 0.00 O ATOM 1478 CB ASP A 215 13.110 18.041 -40.625 1.00 0.00 C ATOM 1479 CG ASP A 215 13.044 19.403 -41.318 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.227 19.562 -42.251 1.00 0.00 O ATOM 1481 OD2 ASP A 215 13.822 20.289 -40.903 1.00 0.00 O1- ATOM 0 H ASP A 215 12.564 15.999 -39.538 1.00 0.00 H new ATOM 0 HA ASP A 215 11.405 17.327 -41.786 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.705 18.132 -39.617 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.153 17.741 -40.523 1.00 0.00 H new ATOM 1486 N THR A 216 13.960 15.330 -42.261 1.00 0.00 N ATOM 1487 CA THR A 216 14.906 14.780 -43.220 1.00 0.00 C ATOM 1488 C THR A 216 14.837 13.262 -43.388 1.00 0.00 C ATOM 1489 O THR A 216 15.524 12.701 -44.239 1.00 0.00 O ATOM 1490 CB THR A 216 16.316 15.288 -42.898 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.156 15.119 -44.018 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.915 14.531 -41.712 1.00 0.00 C ATOM 0 H THR A 216 13.890 14.795 -41.396 1.00 0.00 H new ATOM 0 HA THR A 216 14.615 15.147 -44.204 1.00 0.00 H new ATOM 0 HB THR A 216 16.241 16.345 -42.643 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.894 14.309 -44.504 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.915 14.911 -41.505 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.284 14.672 -40.834 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.973 13.469 -41.950 1.00 0.00 H new ATOM 1500 N PHE A 217 14.011 12.589 -42.580 1.00 0.00 N ATOM 1501 CA PHE A 217 13.850 11.149 -42.654 1.00 0.00 C ATOM 1502 C PHE A 217 13.098 10.650 -43.890 1.00 0.00 C ATOM 1503 O PHE A 217 12.159 11.302 -44.346 1.00 0.00 O ATOM 1504 CB PHE A 217 13.312 10.599 -41.334 1.00 0.00 C ATOM 1505 CG PHE A 217 12.856 9.158 -41.364 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.781 8.133 -41.616 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.509 8.839 -41.135 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.352 6.800 -41.671 1.00 0.00 C ATOM 1509 CE2 PHE A 217 11.085 7.507 -41.184 1.00 0.00 C ATOM 1510 CZ PHE A 217 12.002 6.486 -41.476 1.00 0.00 C ATOM 0 H PHE A 217 13.440 13.034 -41.861 1.00 0.00 H new ATOM 0 HA PHE A 217 14.846 10.732 -42.800 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.088 10.700 -40.576 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.474 11.220 -41.017 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.823 8.372 -41.768 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.798 9.623 -40.921 1.00 0.00 H new ATOM 0 HE1 PHE A 217 14.065 6.013 -41.864 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.050 7.264 -40.997 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.667 5.462 -41.550 1.00 0.00 H new ATOM 1520 N SER A 218 13.503 9.498 -44.437 1.00 0.00 N ATOM 1521 CA SER A 218 12.859 8.913 -45.604 1.00 0.00 C ATOM 1522 C SER A 218 11.537 8.254 -45.206 1.00 0.00 C ATOM 1523 O SER A 218 11.264 8.073 -44.022 1.00 0.00 O ATOM 1524 CB SER A 218 13.811 7.899 -46.238 1.00 0.00 C ATOM 1525 OG SER A 218 13.221 7.307 -47.376 1.00 0.00 O ATOM 0 H SER A 218 14.286 8.951 -44.079 1.00 0.00 H new ATOM 0 HA SER A 218 12.633 9.692 -46.332 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.741 8.392 -46.519 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.066 7.128 -45.511 1.00 0.00 H new ATOM 0 HG SER A 218 13.845 6.662 -47.770 1.00 0.00 H new ATOM 1531 N GLY A 219 10.711 7.884 -46.183 1.00 0.00 N ATOM 1532 CA GLY A 219 9.472 7.161 -45.926 1.00 0.00 C ATOM 1533 C GLY A 219 9.743 5.687 -45.647 1.00 0.00 C ATOM 1534 O GLY A 219 8.819 4.875 -45.686 1.00 0.00 O ATOM 0 H GLY A 219 10.883 8.077 -47.170 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.957 7.607 -45.075 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.808 7.255 -46.785 1.00 0.00 H new ATOM 1538 N ALA A 220 11.003 5.346 -45.372 1.00 0.00 N ATOM 1539 CA ALA A 220 11.427 3.994 -45.069 1.00 0.00 C ATOM 1540 C ALA A 220 12.581 4.009 -44.070 1.00 0.00 C ATOM 1541 O ALA A 220 13.312 4.991 -43.961 1.00 0.00 O ATOM 1542 CB ALA A 220 11.859 3.308 -46.359 1.00 0.00 C ATOM 0 H ALA A 220 11.767 6.022 -45.355 1.00 0.00 H new ATOM 0 HA ALA A 220 10.597 3.446 -44.623 1.00 0.00 H new ATOM 0 HB1 ALA A 220 12.180 2.290 -46.140 1.00 0.00 H new ATOM 0 HB2 ALA A 220 11.021 3.282 -47.056 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.686 3.860 -46.806 1.00 0.00 H new ATOM 1548 N LEU A 221 12.730 2.901 -43.346 1.00 0.00 N ATOM 1549 CA LEU A 221 13.699 2.731 -42.278 1.00 0.00 C ATOM 1550 C LEU A 221 15.136 2.950 -42.752 1.00 0.00 C ATOM 1551 O LEU A 221 15.460 2.715 -43.915 1.00 0.00 O ATOM 1552 CB LEU A 221 13.563 1.311 -41.729 1.00 0.00 C ATOM 1553 CG LEU A 221 12.137 1.011 -41.254 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.690 -0.340 -41.806 1.00 0.00 C ATOM 1555 CD2 LEU A 221 12.091 0.961 -39.731 1.00 0.00 C ATOM 0 H LEU A 221 12.157 2.071 -43.497 1.00 0.00 H new ATOM 0 HA LEU A 221 13.494 3.478 -41.511 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.845 0.596 -42.501 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.257 1.175 -40.900 1.00 0.00 H new ATOM 0 HG LEU A 221 11.474 1.799 -41.611 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.676 -0.554 -41.468 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.712 -0.313 -42.895 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.363 -1.120 -41.449 1.00 0.00 H new ATOM 0 HD21 LEU A 221 11.073 0.747 -39.405 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.759 0.178 -39.372 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.408 1.922 -39.326 1.00 0.00 H new ATOM 1567 N GLY A 222 15.997 3.402 -41.836 1.00 0.00 N ATOM 1568 CA GLY A 222 17.431 3.484 -42.062 1.00 0.00 C ATOM 1569 C GLY A 222 18.055 2.104 -41.863 1.00 0.00 C ATOM 1570 O GLY A 222 17.351 1.137 -41.572 1.00 0.00 O ATOM 0 H GLY A 222 15.710 3.722 -40.911 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.631 3.844 -43.071 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.879 4.201 -41.373 1.00 0.00 H new ATOM 1574 N LYS A 223 19.375 1.999 -42.023 1.00 0.00 N ATOM 1575 CA LYS A 223 20.047 0.710 -41.942 1.00 0.00 C ATOM 1576 C LYS A 223 20.096 0.163 -40.520 1.00 0.00 C ATOM 1577 O LYS A 223 20.221 -1.048 -40.350 1.00 0.00 O ATOM 1578 CB LYS A 223 21.458 0.835 -42.519 1.00 0.00 C ATOM 1579 CG LYS A 223 22.304 1.842 -41.741 1.00 0.00 C ATOM 1580 CD LYS A 223 23.692 1.953 -42.367 1.00 0.00 C ATOM 1581 CE LYS A 223 24.534 2.960 -41.585 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.885 3.088 -42.169 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.993 2.789 -42.208 1.00 0.00 H new ATOM 0 HA LYS A 223 19.468 -0.004 -42.529 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.945 -0.140 -42.501 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.397 1.142 -43.563 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.816 2.817 -41.743 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.390 1.530 -40.700 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.180 0.978 -42.366 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.608 2.266 -43.408 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.040 3.932 -41.587 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.612 2.644 -40.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.437 3.778 -41.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.363 2.164 -42.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.808 3.412 -43.154 1.00 0.00 H new ATOM 1596 N GLN A 224 19.999 1.018 -39.500 1.00 0.00 N ATOM 1597 CA GLN A 224 20.094 0.552 -38.125 1.00 0.00 C ATOM 1598 C GLN A 224 18.760 0.033 -37.608 1.00 0.00 C ATOM 1599 O GLN A 224 18.708 -1.071 -37.069 1.00 0.00 O ATOM 1600 CB GLN A 224 20.630 1.664 -37.218 1.00 0.00 C ATOM 1601 CG GLN A 224 22.131 1.889 -37.437 1.00 0.00 C ATOM 1602 CD GLN A 224 22.958 0.651 -37.106 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.539 -0.122 -36.102 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.972 0.389 -37.745 1.00 0.00 N flip ATOM 0 H GLN A 224 19.857 2.023 -39.602 1.00 0.00 H new ATOM 0 HA GLN A 224 20.795 -0.283 -38.109 1.00 0.00 H new ATOM 0 HB2 GLN A 224 20.089 2.589 -37.416 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.448 1.405 -36.175 1.00 0.00 H new ATOM 0 HG2 GLN A 224 22.306 2.173 -38.475 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.465 2.722 -36.818 1.00 0.00 H new ATOM 0 HE21 GLN A 224 24.267 1.000 -38.507 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.520 -0.439 -37.514 1.00 0.00 H new ATOM 1613 N SER A 225 17.679 0.803 -37.756 1.00 0.00 N ATOM 1614 CA SER A 225 16.400 0.382 -37.198 1.00 0.00 C ATOM 1615 C SER A 225 15.826 -0.787 -37.989 1.00 0.00 C ATOM 1616 O SER A 225 15.092 -1.594 -37.424 1.00 0.00 O ATOM 1617 CB SER A 225 15.413 1.547 -37.192 1.00 0.00 C ATOM 1618 OG SER A 225 14.995 1.855 -38.503 1.00 0.00 O ATOM 0 H SER A 225 17.665 1.698 -38.245 1.00 0.00 H new ATOM 0 HA SER A 225 16.567 0.057 -36.171 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.548 1.293 -36.580 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.879 2.422 -36.739 1.00 0.00 H new ATOM 0 HG SER A 225 15.470 2.652 -38.819 1.00 0.00 H new ATOM 1624 N SER A 226 16.151 -0.891 -39.280 1.00 0.00 N ATOM 1625 CA SER A 226 15.654 -1.962 -40.133 1.00 0.00 C ATOM 1626 C SER A 226 16.332 -3.295 -39.819 1.00 0.00 C ATOM 1627 O SER A 226 15.723 -4.352 -39.978 1.00 0.00 O ATOM 1628 CB SER A 226 15.900 -1.592 -41.594 1.00 0.00 C ATOM 1629 OG SER A 226 15.436 -2.619 -42.443 1.00 0.00 O ATOM 0 H SER A 226 16.766 -0.233 -39.759 1.00 0.00 H new ATOM 0 HA SER A 226 14.587 -2.081 -39.946 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.391 -0.657 -41.830 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.964 -1.426 -41.760 1.00 0.00 H new ATOM 0 HG SER A 226 15.598 -2.370 -43.377 1.00 0.00 H new ATOM 1635 N SER A 227 17.590 -3.259 -39.365 1.00 0.00 N ATOM 1636 CA SER A 227 18.339 -4.477 -39.070 1.00 0.00 C ATOM 1637 C SER A 227 17.963 -5.040 -37.704 1.00 0.00 C ATOM 1638 O SER A 227 18.019 -6.250 -37.499 1.00 0.00 O ATOM 1639 CB SER A 227 19.840 -4.186 -39.111 1.00 0.00 C ATOM 1640 OG SER A 227 20.241 -3.866 -40.427 1.00 0.00 O ATOM 0 H SER A 227 18.108 -2.397 -39.195 1.00 0.00 H new ATOM 0 HA SER A 227 18.088 -5.220 -39.827 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.076 -3.360 -38.441 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.396 -5.054 -38.755 1.00 0.00 H new ATOM 0 HG SER A 227 20.272 -2.892 -40.532 1.00 0.00 H new ATOM 1646 N LEU A 228 17.574 -4.166 -36.771 1.00 0.00 N ATOM 1647 CA LEU A 228 17.209 -4.577 -35.422 1.00 0.00 C ATOM 1648 C LEU A 228 15.849 -5.272 -35.404 1.00 0.00 C ATOM 1649 O LEU A 228 15.486 -5.885 -34.401 1.00 0.00 O ATOM 1650 CB LEU A 228 17.218 -3.353 -34.500 1.00 0.00 C ATOM 1651 CG LEU A 228 18.637 -2.791 -34.346 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.575 -1.468 -33.584 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.536 -3.751 -33.576 1.00 0.00 C ATOM 0 H LEU A 228 17.505 -3.161 -36.933 1.00 0.00 H new ATOM 0 HA LEU A 228 17.941 -5.300 -35.061 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.560 -2.584 -34.905 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.824 -3.627 -33.522 1.00 0.00 H new ATOM 0 HG LEU A 228 19.052 -2.647 -35.344 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.582 -1.065 -33.472 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.959 -0.758 -34.137 1.00 0.00 H new ATOM 0 HD13 LEU A 228 18.140 -1.636 -32.599 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.534 -3.322 -33.485 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.122 -3.919 -32.582 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.597 -4.700 -34.109 1.00 0.00 H new ATOM 1665 N LEU A 229 15.090 -5.194 -36.500 1.00 0.00 N ATOM 1666 CA LEU A 229 13.784 -5.834 -36.569 1.00 0.00 C ATOM 1667 C LEU A 229 13.938 -7.346 -36.685 1.00 0.00 C ATOM 1668 O LEU A 229 13.090 -8.096 -36.212 1.00 0.00 O ATOM 1669 CB LEU A 229 12.991 -5.314 -37.777 1.00 0.00 C ATOM 1670 CG LEU A 229 13.059 -3.800 -37.960 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.253 -3.398 -39.195 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.513 -3.055 -36.745 1.00 0.00 C ATOM 0 H LEU A 229 15.361 -4.694 -37.347 1.00 0.00 H new ATOM 0 HA LEU A 229 13.243 -5.594 -35.654 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.367 -5.796 -38.680 1.00 0.00 H new ATOM 0 HB3 LEU A 229 11.948 -5.610 -37.668 1.00 0.00 H new ATOM 0 HG LEU A 229 14.108 -3.529 -38.082 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.302 -2.317 -39.325 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.668 -3.889 -40.076 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.214 -3.701 -39.066 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.580 -1.981 -36.917 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.471 -3.333 -36.586 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.098 -3.319 -35.864 1.00 0.00 H new ATOM 1684 N SER A 230 15.031 -7.791 -37.313 1.00 0.00 N ATOM 1685 CA SER A 230 15.291 -9.208 -37.518 1.00 0.00 C ATOM 1686 C SER A 230 15.965 -9.829 -36.298 1.00 0.00 C ATOM 1687 O SER A 230 15.935 -11.046 -36.129 1.00 0.00 O ATOM 1688 CB SER A 230 16.158 -9.370 -38.761 1.00 0.00 C ATOM 1689 OG SER A 230 16.476 -10.730 -38.972 1.00 0.00 O ATOM 0 H SER A 230 15.754 -7.177 -37.690 1.00 0.00 H new ATOM 0 HA SER A 230 14.345 -9.731 -37.660 1.00 0.00 H new ATOM 0 HB2 SER A 230 15.633 -8.974 -39.631 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.074 -8.790 -38.650 1.00 0.00 H new ATOM 0 HG SER A 230 17.032 -10.815 -39.775 1.00 0.00 H new ATOM 1695 N ARG A 231 16.581 -9.013 -35.433 1.00 0.00 N ATOM 1696 CA ARG A 231 17.254 -9.538 -34.253 1.00 0.00 C ATOM 1697 C ARG A 231 16.230 -10.026 -33.230 1.00 0.00 C ATOM 1698 O ARG A 231 16.549 -10.880 -32.409 1.00 0.00 O ATOM 1699 CB ARG A 231 18.150 -8.460 -33.625 1.00 0.00 C ATOM 1700 CG ARG A 231 19.072 -7.799 -34.654 1.00 0.00 C ATOM 1701 CD ARG A 231 19.867 -8.807 -35.481 1.00 0.00 C ATOM 1702 NE ARG A 231 20.708 -9.661 -34.631 1.00 0.00 N ATOM 1703 CZ ARG A 231 20.814 -10.990 -34.757 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.139 -11.648 -35.697 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.603 -11.669 -33.929 1.00 0.00 N ATOM 0 H ARG A 231 16.624 -7.999 -35.532 1.00 0.00 H new ATOM 0 HA ARG A 231 17.876 -10.380 -34.557 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.526 -7.699 -33.158 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.753 -8.907 -32.834 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.475 -7.180 -35.323 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.765 -7.134 -34.138 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.181 -9.428 -36.056 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.494 -8.277 -36.198 1.00 0.00 H new ATOM 0 HE ARG A 231 21.249 -9.210 -33.893 1.00 0.00 H new ATOM 0 HH11 ARG A 231 19.528 -11.140 -36.337 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.233 -12.660 -35.778 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.124 -11.177 -33.203 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.687 -12.681 -34.020 1.00 0.00 H new ATOM 1719 N LEU A 232 15.003 -9.495 -33.284 1.00 0.00 N ATOM 1720 CA LEU A 232 13.929 -9.915 -32.396 1.00 0.00 C ATOM 1721 C LEU A 232 13.650 -11.403 -32.587 1.00 0.00 C ATOM 1722 O LEU A 232 13.340 -12.114 -31.634 1.00 0.00 O ATOM 1723 CB LEU A 232 12.678 -9.093 -32.736 1.00 0.00 C ATOM 1724 CG LEU A 232 11.398 -9.699 -32.159 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.406 -9.630 -30.637 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.180 -8.957 -32.702 1.00 0.00 C ATOM 0 H LEU A 232 14.734 -8.765 -33.944 1.00 0.00 H new ATOM 0 HA LEU A 232 14.211 -9.751 -31.356 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.799 -8.079 -32.354 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.582 -9.016 -33.819 1.00 0.00 H new ATOM 0 HG LEU A 232 11.348 -10.746 -32.459 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.486 -10.067 -30.248 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.262 -10.185 -30.252 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.476 -8.589 -30.320 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.272 -9.395 -32.286 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.238 -7.906 -32.419 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.158 -9.040 -33.789 1.00 0.00 H new ATOM 1738 N ILE A 233 13.764 -11.866 -33.836 1.00 0.00 N ATOM 1739 CA ILE A 233 13.436 -13.230 -34.213 1.00 0.00 C ATOM 1740 C ILE A 233 14.381 -14.242 -33.553 1.00 0.00 C ATOM 1741 O ILE A 233 14.117 -15.443 -33.580 1.00 0.00 O ATOM 1742 CB ILE A 233 13.473 -13.323 -35.746 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.420 -12.396 -36.378 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.273 -14.753 -36.244 1.00 0.00 C ATOM 1745 CD1 ILE A 233 10.984 -12.753 -35.982 1.00 0.00 C ATOM 0 H ILE A 233 14.090 -11.294 -34.615 1.00 0.00 H new ATOM 0 HA ILE A 233 12.437 -13.482 -33.858 1.00 0.00 H new ATOM 0 HB ILE A 233 14.467 -12.999 -36.055 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.626 -11.368 -36.082 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.512 -12.440 -37.463 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.307 -14.767 -37.333 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.064 -15.390 -35.848 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.305 -15.124 -35.907 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.292 -12.061 -36.461 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.760 -13.771 -36.303 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.877 -12.682 -34.900 1.00 0.00 H new ATOM 1757 N SER A 234 15.486 -13.776 -32.954 1.00 0.00 N ATOM 1758 CA SER A 234 16.466 -14.670 -32.354 1.00 0.00 C ATOM 1759 C SER A 234 16.857 -14.240 -30.939 1.00 0.00 C ATOM 1760 O SER A 234 17.422 -15.033 -30.190 1.00 0.00 O ATOM 1761 CB SER A 234 17.686 -14.733 -33.274 1.00 0.00 C ATOM 1762 OG SER A 234 18.679 -15.581 -32.739 1.00 0.00 O ATOM 0 H SER A 234 15.716 -12.785 -32.876 1.00 0.00 H new ATOM 0 HA SER A 234 16.025 -15.661 -32.251 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.386 -15.094 -34.258 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.094 -13.732 -33.412 1.00 0.00 H new ATOM 0 HG SER A 234 19.449 -15.607 -33.345 1.00 0.00 H new ATOM 1768 N SER A 235 16.569 -12.991 -30.554 1.00 0.00 N ATOM 1769 CA SER A 235 16.917 -12.494 -29.229 1.00 0.00 C ATOM 1770 C SER A 235 15.968 -13.036 -28.159 1.00 0.00 C ATOM 1771 O SER A 235 16.341 -13.094 -26.987 1.00 0.00 O ATOM 1772 CB SER A 235 16.873 -10.967 -29.238 1.00 0.00 C ATOM 1773 OG SER A 235 15.550 -10.526 -29.440 1.00 0.00 O ATOM 0 H SER A 235 16.095 -12.309 -31.147 1.00 0.00 H new ATOM 0 HA SER A 235 17.922 -12.838 -28.985 1.00 0.00 H new ATOM 0 HB2 SER A 235 17.255 -10.578 -28.294 1.00 0.00 H new ATOM 0 HB3 SER A 235 17.519 -10.581 -30.027 1.00 0.00 H new ATOM 0 HG SER A 235 15.529 -9.546 -29.443 1.00 0.00 H new ATOM 1779 N LYS A 236 14.750 -13.436 -28.544 1.00 0.00 N ATOM 1780 CA LYS A 236 13.776 -13.955 -27.588 1.00 0.00 C ATOM 1781 C LYS A 236 12.674 -14.789 -28.248 1.00 0.00 C ATOM 1782 O LYS A 236 12.087 -15.651 -27.593 1.00 0.00 O ATOM 1783 CB LYS A 236 13.164 -12.756 -26.849 1.00 0.00 C ATOM 1784 CG LYS A 236 12.182 -13.161 -25.747 1.00 0.00 C ATOM 1785 CD LYS A 236 12.826 -14.062 -24.687 1.00 0.00 C ATOM 1786 CE LYS A 236 14.045 -13.380 -24.064 1.00 0.00 C ATOM 1787 NZ LYS A 236 14.659 -14.223 -23.022 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.420 -13.409 -29.509 1.00 0.00 H new ATOM 0 HA LYS A 236 14.289 -14.628 -26.901 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.965 -12.160 -26.411 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.650 -12.119 -27.568 1.00 0.00 H new ATOM 0 HG2 LYS A 236 11.790 -12.264 -25.267 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.334 -13.680 -26.194 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.098 -14.296 -23.910 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.124 -15.008 -25.139 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.780 -13.165 -24.840 1.00 0.00 H new ATOM 0 HE3 LYS A 236 13.748 -12.424 -23.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.483 -13.732 -22.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.964 -14.407 -22.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.964 -15.125 -23.440 1.00 0.00 H new ATOM 1801 N MET A 237 12.379 -14.555 -29.533 1.00 0.00 N ATOM 1802 CA MET A 237 11.330 -15.283 -30.236 1.00 0.00 C ATOM 1803 C MET A 237 11.701 -16.759 -30.418 1.00 0.00 C ATOM 1804 O MET A 237 12.886 -17.100 -30.414 1.00 0.00 O ATOM 1805 CB MET A 237 11.080 -14.625 -31.593 1.00 0.00 C ATOM 1806 CG MET A 237 10.490 -13.226 -31.432 1.00 0.00 C ATOM 1807 SD MET A 237 8.775 -13.183 -30.844 1.00 0.00 S ATOM 1808 CE MET A 237 7.942 -13.811 -32.326 1.00 0.00 C ATOM 0 H MET A 237 12.859 -13.861 -30.105 1.00 0.00 H new ATOM 0 HA MET A 237 10.419 -15.245 -29.638 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.016 -14.565 -32.148 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.400 -15.243 -32.179 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.112 -12.663 -30.735 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.542 -12.713 -32.392 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.045 -13.222 -32.517 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.614 -13.736 -33.181 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.665 -14.854 -32.173 1.00 0.00 H new ATOM 1818 N PRO A 238 10.696 -17.631 -30.580 1.00 0.00 N ATOM 1819 CA PRO A 238 10.879 -19.041 -30.893 1.00 0.00 C ATOM 1820 C PRO A 238 11.397 -19.187 -32.330 1.00 0.00 C ATOM 1821 O PRO A 238 11.710 -18.185 -32.969 1.00 0.00 O ATOM 1822 CB PRO A 238 9.495 -19.667 -30.699 1.00 0.00 C ATOM 1823 CG PRO A 238 8.538 -18.513 -30.996 1.00 0.00 C ATOM 1824 CD PRO A 238 9.287 -17.287 -30.489 1.00 0.00 C ATOM 0 HA PRO A 238 11.616 -19.536 -30.260 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.335 -20.506 -31.376 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.364 -20.046 -29.686 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.320 -18.437 -32.061 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.585 -18.641 -30.483 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.057 -16.409 -31.092 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.006 -17.051 -29.463 1.00 0.00 H new ATOM 1832 N GLY A 239 11.494 -20.420 -32.843 1.00 0.00 N ATOM 1833 CA GLY A 239 11.966 -20.665 -34.205 1.00 0.00 C ATOM 1834 C GLY A 239 10.845 -21.131 -35.133 1.00 0.00 C ATOM 1835 O GLY A 239 9.837 -21.671 -34.671 1.00 0.00 O ATOM 0 H GLY A 239 11.249 -21.266 -32.329 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.408 -19.752 -34.603 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.754 -21.418 -34.184 1.00 0.00 H new ATOM 1839 N GLY A 240 11.020 -20.924 -36.446 1.00 0.00 N ATOM 1840 CA GLY A 240 10.076 -21.374 -37.463 1.00 0.00 C ATOM 1841 C GLY A 240 9.436 -20.236 -38.263 1.00 0.00 C ATOM 1842 O GLY A 240 8.554 -20.490 -39.084 1.00 0.00 O ATOM 0 H GLY A 240 11.829 -20.435 -36.829 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.591 -22.044 -38.151 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.289 -21.955 -36.982 1.00 0.00 H new ATOM 1846 N PHE A 241 9.861 -18.992 -38.034 1.00 0.00 N ATOM 1847 CA PHE A 241 9.308 -17.808 -38.678 1.00 0.00 C ATOM 1848 C PHE A 241 10.315 -16.691 -38.965 1.00 0.00 C ATOM 1849 O PHE A 241 11.366 -16.628 -38.329 1.00 0.00 O ATOM 1850 CB PHE A 241 8.027 -17.380 -37.954 1.00 0.00 C ATOM 1851 CG PHE A 241 7.580 -15.946 -38.093 1.00 0.00 C ATOM 1852 CD1 PHE A 241 6.713 -15.570 -39.128 1.00 0.00 C ATOM 1853 CD2 PHE A 241 8.010 -14.988 -37.163 1.00 0.00 C ATOM 1854 CE1 PHE A 241 6.272 -14.242 -39.232 1.00 0.00 C ATOM 1855 CE2 PHE A 241 7.574 -13.659 -37.267 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.706 -13.288 -38.300 1.00 0.00 C ATOM 0 H PHE A 241 10.615 -18.779 -37.381 1.00 0.00 H new ATOM 0 HA PHE A 241 9.026 -18.082 -39.695 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.216 -18.018 -38.305 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.159 -17.587 -36.892 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.383 -16.305 -39.848 1.00 0.00 H new ATOM 0 HD2 PHE A 241 8.679 -15.275 -36.365 1.00 0.00 H new ATOM 0 HE1 PHE A 241 5.600 -13.955 -40.028 1.00 0.00 H new ATOM 0 HE2 PHE A 241 7.908 -12.923 -36.551 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.370 -12.265 -38.380 1.00 0.00 H new ATOM 1866 N THR A 242 10.008 -15.808 -39.919 1.00 0.00 N ATOM 1867 CA THR A 242 10.913 -14.730 -40.317 1.00 0.00 C ATOM 1868 C THR A 242 10.245 -13.379 -40.532 1.00 0.00 C ATOM 1869 O THR A 242 9.020 -13.294 -40.607 1.00 0.00 O ATOM 1870 CB THR A 242 11.827 -15.110 -41.491 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.226 -14.705 -42.701 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.117 -16.607 -41.562 1.00 0.00 C ATOM 0 H THR A 242 9.128 -15.821 -40.435 1.00 0.00 H new ATOM 0 HA THR A 242 11.551 -14.596 -39.443 1.00 0.00 H new ATOM 0 HB THR A 242 12.777 -14.600 -41.331 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.808 -14.945 -43.452 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.768 -16.812 -42.412 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.609 -16.926 -40.643 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.182 -17.154 -41.681 1.00 0.00 H new ATOM 1880 N ILE A 243 11.046 -12.317 -40.629 1.00 0.00 N ATOM 1881 CA ILE A 243 10.500 -10.989 -40.840 1.00 0.00 C ATOM 1882 C ILE A 243 10.055 -10.838 -42.291 1.00 0.00 C ATOM 1883 O ILE A 243 9.164 -10.048 -42.585 1.00 0.00 O ATOM 1884 CB ILE A 243 11.541 -9.926 -40.462 1.00 0.00 C ATOM 1885 CG1 ILE A 243 10.913 -8.531 -40.547 1.00 0.00 C ATOM 1886 CG2 ILE A 243 12.733 -9.960 -41.421 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.191 -7.753 -39.269 1.00 0.00 C ATOM 0 H ILE A 243 12.063 -12.356 -40.565 1.00 0.00 H new ATOM 0 HA ILE A 243 9.629 -10.848 -40.200 1.00 0.00 H new ATOM 0 HB ILE A 243 11.879 -10.140 -39.448 1.00 0.00 H new ATOM 0 HG12 ILE A 243 11.318 -7.993 -41.404 1.00 0.00 H new ATOM 0 HG13 ILE A 243 9.838 -8.617 -40.703 1.00 0.00 H new ATOM 0 HG21 ILE A 243 13.455 -9.197 -41.131 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.205 -10.941 -41.380 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.388 -9.766 -42.437 1.00 0.00 H new ATOM 0 HD11 ILE A 243 10.740 -6.763 -39.340 1.00 0.00 H new ATOM 0 HD12 ILE A 243 10.765 -8.286 -38.419 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.268 -7.652 -39.131 1.00 0.00 H new ATOM 1899 N THR A 244 10.658 -11.590 -43.214 1.00 0.00 N ATOM 1900 CA THR A 244 10.307 -11.490 -44.619 1.00 0.00 C ATOM 1901 C THR A 244 8.871 -11.924 -44.869 1.00 0.00 C ATOM 1902 O THR A 244 8.153 -11.294 -45.642 1.00 0.00 O ATOM 1903 CB THR A 244 11.284 -12.315 -45.457 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.615 -11.978 -45.119 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.046 -12.062 -46.942 1.00 0.00 C ATOM 0 H THR A 244 11.389 -12.271 -43.008 1.00 0.00 H new ATOM 0 HA THR A 244 10.381 -10.444 -44.918 1.00 0.00 H new ATOM 0 HB THR A 244 11.120 -13.372 -45.248 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.235 -12.512 -45.659 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.747 -12.655 -47.529 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.026 -12.346 -47.201 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.194 -11.004 -47.159 1.00 0.00 H new ATOM 1913 N VAL A 245 8.447 -13.003 -44.201 1.00 0.00 N ATOM 1914 CA VAL A 245 7.081 -13.492 -44.322 1.00 0.00 C ATOM 1915 C VAL A 245 6.079 -12.616 -43.577 1.00 0.00 C ATOM 1916 O VAL A 245 4.870 -12.827 -43.688 1.00 0.00 O ATOM 1917 CB VAL A 245 6.962 -14.980 -43.966 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.175 -15.773 -44.453 1.00 0.00 C ATOM 1919 CG2 VAL A 245 6.828 -15.187 -42.459 1.00 0.00 C ATOM 0 H VAL A 245 9.035 -13.550 -43.572 1.00 0.00 H new ATOM 0 HA VAL A 245 6.814 -13.414 -45.376 1.00 0.00 H new ATOM 0 HB VAL A 245 6.064 -15.342 -44.466 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.056 -16.822 -44.183 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.257 -15.684 -45.536 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.078 -15.379 -43.987 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.746 -16.252 -42.244 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.706 -14.782 -41.957 1.00 0.00 H new ATOM 0 HG23 VAL A 245 5.936 -14.675 -42.099 1.00 0.00 H new ATOM 1929 N ALA A 246 6.574 -11.630 -42.820 1.00 0.00 N ATOM 1930 CA ALA A 246 5.721 -10.722 -42.072 1.00 0.00 C ATOM 1931 C ALA A 246 5.268 -9.559 -42.953 1.00 0.00 C ATOM 1932 O ALA A 246 4.165 -9.051 -42.773 1.00 0.00 O ATOM 1933 CB ALA A 246 6.474 -10.212 -40.844 1.00 0.00 C ATOM 0 H ALA A 246 7.572 -11.446 -42.714 1.00 0.00 H new ATOM 0 HA ALA A 246 4.830 -11.257 -41.744 1.00 0.00 H new ATOM 0 HB1 ALA A 246 5.835 -9.531 -40.282 1.00 0.00 H new ATOM 0 HB2 ALA A 246 6.751 -11.055 -40.211 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.374 -9.686 -41.162 1.00 0.00 H new ATOM 1939 N ARG A 247 6.105 -9.134 -43.908 1.00 0.00 N ATOM 1940 CA ARG A 247 5.717 -8.073 -44.835 1.00 0.00 C ATOM 1941 C ARG A 247 4.906 -8.656 -45.986 1.00 0.00 C ATOM 1942 O ARG A 247 4.120 -7.954 -46.618 1.00 0.00 O ATOM 1943 CB ARG A 247 6.942 -7.344 -45.397 1.00 0.00 C ATOM 1944 CG ARG A 247 7.736 -6.534 -44.366 1.00 0.00 C ATOM 1945 CD ARG A 247 8.663 -7.428 -43.538 1.00 0.00 C ATOM 1946 NE ARG A 247 9.675 -6.646 -42.818 1.00 0.00 N ATOM 1947 CZ ARG A 247 10.716 -6.034 -43.389 1.00 0.00 C ATOM 1948 NH1 ARG A 247 10.933 -6.125 -44.699 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 11.553 -5.322 -42.646 1.00 0.00 N ATOM 0 H ARG A 247 7.043 -9.506 -44.055 1.00 0.00 H new ATOM 0 HA ARG A 247 5.112 -7.355 -44.281 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.607 -8.078 -45.852 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.615 -6.673 -46.192 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.325 -5.772 -44.877 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.046 -6.012 -43.703 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.072 -8.002 -42.824 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.157 -8.145 -44.193 1.00 0.00 H new ATOM 0 HE ARG A 247 9.576 -6.564 -41.806 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.299 -6.669 -45.284 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.733 -5.651 -45.118 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.401 -5.243 -41.641 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.349 -4.854 -43.080 1.00 0.00 H new ATOM 1963 N LYS A 248 5.107 -9.948 -46.258 1.00 0.00 N ATOM 1964 CA LYS A 248 4.461 -10.652 -47.357 1.00 0.00 C ATOM 1965 C LYS A 248 2.977 -10.939 -47.131 1.00 0.00 C ATOM 1966 O LYS A 248 2.318 -11.437 -48.042 1.00 0.00 O ATOM 1967 CB LYS A 248 5.236 -11.929 -47.646 1.00 0.00 C ATOM 1968 CG LYS A 248 6.442 -11.519 -48.489 1.00 0.00 C ATOM 1969 CD LYS A 248 7.459 -12.646 -48.534 1.00 0.00 C ATOM 1970 CE LYS A 248 6.908 -13.918 -49.176 1.00 0.00 C ATOM 1971 NZ LYS A 248 6.494 -13.688 -50.576 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.733 -10.538 -45.710 1.00 0.00 H new ATOM 0 HA LYS A 248 4.483 -9.991 -48.223 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.554 -12.408 -46.720 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.615 -12.648 -48.180 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.120 -11.270 -49.500 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.900 -10.623 -48.070 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.336 -12.315 -49.090 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.790 -12.871 -47.520 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.667 -14.700 -49.145 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.056 -14.277 -48.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.270 -14.599 -51.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.653 -13.077 -50.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.268 -13.227 -51.096 1.00 0.00 H new ATOM 1985 N TYR A 249 2.447 -10.637 -45.941 1.00 0.00 N ATOM 1986 CA TYR A 249 1.067 -10.971 -45.603 1.00 0.00 C ATOM 1987 C TYR A 249 0.204 -9.904 -44.930 1.00 0.00 C ATOM 1988 O TYR A 249 -0.970 -10.147 -44.675 1.00 0.00 O ATOM 1989 CB TYR A 249 0.988 -12.331 -44.904 1.00 0.00 C ATOM 1990 CG TYR A 249 1.171 -13.511 -45.833 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.108 -13.933 -46.647 1.00 0.00 C ATOM 1992 CD2 TYR A 249 2.405 -14.176 -45.881 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.281 -15.023 -47.515 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.583 -15.267 -46.745 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.518 -15.694 -47.565 1.00 0.00 C ATOM 1996 OH TYR A 249 1.692 -16.755 -48.406 1.00 0.00 O ATOM 0 H TYR A 249 2.957 -10.161 -45.197 1.00 0.00 H new ATOM 0 HA TYR A 249 0.584 -11.028 -46.579 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.750 -12.373 -44.126 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.021 -12.418 -44.409 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.841 -13.420 -46.606 1.00 0.00 H new ATOM 0 HD2 TYR A 249 3.219 -13.848 -45.252 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.535 -15.347 -48.144 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.533 -15.779 -46.782 1.00 0.00 H new ATOM 0 HH TYR A 249 2.605 -17.099 -48.314 1.00 0.00 H new ATOM 2006 N LEU A 250 0.758 -8.723 -44.635 1.00 0.00 N ATOM 2007 CA LEU A 250 -0.002 -7.689 -43.936 1.00 0.00 C ATOM 2008 C LEU A 250 -0.847 -6.926 -44.941 1.00 0.00 C ATOM 2009 O LEU A 250 -1.841 -6.293 -44.582 1.00 0.00 O ATOM 2010 CB LEU A 250 0.964 -6.736 -43.228 1.00 0.00 C ATOM 2011 CG LEU A 250 1.549 -7.344 -41.948 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.667 -6.435 -41.439 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.484 -7.474 -40.861 1.00 0.00 C ATOM 0 H LEU A 250 1.717 -8.464 -44.867 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.655 -8.147 -43.193 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.776 -6.475 -43.907 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.443 -5.811 -42.983 1.00 0.00 H new ATOM 0 HG LEU A 250 1.930 -8.339 -42.178 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.092 -6.856 -40.528 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.445 -6.354 -42.199 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.263 -5.445 -41.227 1.00 0.00 H new ATOM 0 HD21 LEU A 250 0.929 -7.908 -39.966 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.082 -6.488 -40.625 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -0.321 -8.118 -41.215 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.438 -6.994 -46.206 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.104 -6.337 -47.316 1.00 0.00 C ATOM 2027 C GLN A 251 -2.390 -7.065 -47.715 1.00 0.00 C ATOM 2028 O GLN A 251 -3.055 -6.661 -48.665 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.104 -6.246 -48.467 1.00 0.00 C ATOM 2030 CG GLN A 251 0.309 -7.632 -48.961 1.00 0.00 C ATOM 2031 CD GLN A 251 1.083 -7.550 -50.270 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.787 -6.582 -50.542 1.00 0.00 O ATOM 2033 NE2 GLN A 251 0.955 -8.580 -51.096 1.00 0.00 N ATOM 0 H GLN A 251 0.387 -7.522 -46.489 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.420 -5.334 -47.028 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.544 -5.682 -49.289 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.779 -5.697 -48.141 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.922 -8.121 -48.204 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.579 -8.249 -49.100 1.00 0.00 H new ATOM 0 HE21 GLN A 251 0.362 -9.369 -50.839 1.00 0.00 H new ATOM 0 HE22 GLN A 251 1.450 -8.583 -51.988 1.00 0.00 H new ATOM 2042 N THR A 252 -2.740 -8.138 -46.996 1.00 0.00 N ATOM 2043 CA THR A 252 -3.968 -8.881 -47.237 1.00 0.00 C ATOM 2044 C THR A 252 -4.644 -9.393 -45.964 1.00 0.00 C ATOM 2045 O THR A 252 -5.854 -9.618 -45.953 1.00 0.00 O ATOM 2046 CB THR A 252 -3.711 -9.994 -48.262 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.939 -10.456 -48.774 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.980 -11.179 -47.629 1.00 0.00 C ATOM 0 H THR A 252 -2.175 -8.510 -46.232 1.00 0.00 H new ATOM 0 HA THR A 252 -4.692 -8.182 -47.657 1.00 0.00 H new ATOM 0 HB THR A 252 -3.091 -9.577 -49.055 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.774 -11.166 -49.430 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.814 -11.949 -48.383 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.021 -10.846 -47.234 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.584 -11.588 -46.819 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.874 -9.580 -44.882 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.413 -9.990 -43.590 1.00 0.00 C ATOM 2058 C ARG A 253 -5.066 -8.800 -42.882 1.00 0.00 C ATOM 2059 O ARG A 253 -5.964 -8.987 -42.061 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.270 -10.587 -42.762 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.691 -11.055 -41.368 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.696 -12.202 -41.421 1.00 0.00 C ATOM 2063 NE ARG A 253 -5.021 -12.650 -40.063 1.00 0.00 N ATOM 2064 CZ ARG A 253 -6.123 -13.331 -39.728 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -7.023 -13.677 -40.644 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -6.323 -13.666 -38.458 1.00 0.00 N ATOM 0 H ARG A 253 -2.862 -9.450 -44.884 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.189 -10.744 -43.722 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.844 -11.431 -43.304 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.481 -9.842 -42.661 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.809 -11.373 -40.812 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -4.127 -10.218 -40.822 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.603 -11.878 -41.932 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.284 -13.031 -41.997 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.359 -12.426 -39.320 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.879 -13.423 -41.621 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -7.857 -14.196 -40.369 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -5.639 -13.404 -37.748 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -7.160 -14.185 -38.193 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.614 -7.581 -43.200 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.144 -6.352 -42.623 1.00 0.00 C ATOM 2082 C TRP A 254 -5.236 -5.207 -43.636 1.00 0.00 C ATOM 2083 O TRP A 254 -5.687 -4.119 -43.290 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.318 -5.945 -41.397 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.478 -6.834 -40.210 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.730 -7.927 -39.947 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.473 -6.771 -39.139 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -4.189 -8.543 -38.804 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -5.263 -7.869 -38.260 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.521 -5.887 -38.810 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -6.057 -8.088 -37.130 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.308 -6.085 -37.663 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -7.085 -7.187 -36.828 1.00 0.00 C ATOM 0 H TRP A 254 -3.863 -7.425 -43.872 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.167 -6.558 -42.310 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.265 -5.923 -41.677 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.593 -4.930 -41.112 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.897 -8.267 -40.544 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.785 -9.392 -38.409 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.723 -5.042 -39.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.879 -8.944 -36.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.092 -5.381 -37.423 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.703 -7.341 -35.956 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.813 -5.441 -44.883 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.899 -4.443 -45.939 1.00 0.00 C ATOM 2106 C GLY A 255 -3.835 -3.354 -45.823 1.00 0.00 C ATOM 2107 O GLY A 255 -3.957 -2.318 -46.471 1.00 0.00 O ATOM 0 H GLY A 255 -4.404 -6.326 -45.182 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.801 -4.937 -46.906 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.886 -3.982 -45.915 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.799 -3.568 -45.008 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.792 -2.546 -44.766 1.00 0.00 C ATOM 2113 C LEU A 256 -0.948 -2.290 -46.019 1.00 0.00 C ATOM 2114 O LEU A 256 -0.328 -3.223 -46.531 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.878 -2.939 -43.600 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.639 -3.484 -42.387 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.664 -3.628 -41.222 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.774 -2.552 -41.963 1.00 0.00 C ATOM 0 H LEU A 256 -2.640 -4.442 -44.507 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.320 -1.628 -44.507 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.168 -3.692 -43.942 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.297 -2.069 -43.294 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.073 -4.445 -42.662 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.193 -4.015 -40.351 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.134 -4.317 -41.498 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.236 -2.654 -40.983 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.289 -2.975 -41.100 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.365 -1.577 -41.700 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.479 -2.439 -42.787 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.910 -1.050 -46.519 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.122 -0.687 -47.680 1.00 0.00 C ATOM 2132 C PRO A 257 1.360 -0.641 -47.315 1.00 0.00 C ATOM 2133 O PRO A 257 1.719 -0.569 -46.139 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.644 0.685 -48.103 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.093 1.300 -46.781 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.625 0.101 -46.000 1.00 0.00 C ATOM 0 HA PRO A 257 -0.213 -1.408 -48.492 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.131 1.282 -48.584 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.468 0.603 -48.811 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.266 1.784 -46.261 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.863 2.057 -46.930 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.451 0.221 -44.931 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.700 -0.011 -46.138 1.00 0.00 H new ATOM 2144 N SER A 258 2.224 -0.681 -48.330 1.00 0.00 N ATOM 2145 CA SER A 258 3.667 -0.762 -48.147 1.00 0.00 C ATOM 2146 C SER A 258 4.233 0.415 -47.355 1.00 0.00 C ATOM 2147 O SER A 258 5.266 0.271 -46.704 1.00 0.00 O ATOM 2148 CB SER A 258 4.327 -0.801 -49.522 1.00 0.00 C ATOM 2149 OG SER A 258 4.042 0.382 -50.237 1.00 0.00 O ATOM 0 H SER A 258 1.936 -0.658 -49.308 1.00 0.00 H new ATOM 0 HA SER A 258 3.878 -1.665 -47.574 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.405 -0.916 -49.412 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.969 -1.666 -50.080 1.00 0.00 H new ATOM 0 HG SER A 258 4.473 0.345 -51.116 1.00 0.00 H new ATOM 2155 N GLY A 259 3.570 1.572 -47.404 1.00 0.00 N ATOM 2156 CA GLY A 259 4.050 2.757 -46.708 1.00 0.00 C ATOM 2157 C GLY A 259 3.841 2.668 -45.197 1.00 0.00 C ATOM 2158 O GLY A 259 4.557 3.328 -44.447 1.00 0.00 O ATOM 0 H GLY A 259 2.700 1.709 -47.919 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.111 2.894 -46.918 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.533 3.636 -47.093 1.00 0.00 H new ATOM 2162 N ARG A 260 2.874 1.863 -44.740 1.00 0.00 N ATOM 2163 CA ARG A 260 2.553 1.786 -43.321 1.00 0.00 C ATOM 2164 C ARG A 260 3.278 0.630 -42.640 1.00 0.00 C ATOM 2165 O ARG A 260 3.494 0.670 -41.431 1.00 0.00 O ATOM 2166 CB ARG A 260 1.040 1.626 -43.163 1.00 0.00 C ATOM 2167 CG ARG A 260 0.601 2.153 -41.795 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.865 1.820 -41.531 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.002 0.488 -40.935 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.646 0.215 -39.796 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -2.308 1.160 -39.138 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.639 -1.016 -39.296 1.00 0.00 N ATOM 0 H ARG A 260 2.305 1.260 -45.335 1.00 0.00 H new ATOM 0 HA ARG A 260 2.886 2.705 -42.839 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.523 2.169 -43.955 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.764 0.576 -43.264 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.224 1.716 -41.015 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.747 3.232 -41.752 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.297 2.567 -40.865 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.425 1.864 -42.465 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.571 -0.293 -41.429 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.331 2.113 -39.500 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -2.794 0.933 -38.270 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -1.140 -1.761 -39.782 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.133 -1.216 -38.426 1.00 0.00 H new ATOM 2186 N GLN A 261 3.658 -0.406 -43.397 1.00 0.00 N ATOM 2187 CA GLN A 261 4.278 -1.592 -42.817 1.00 0.00 C ATOM 2188 C GLN A 261 5.614 -1.265 -42.149 1.00 0.00 C ATOM 2189 O GLN A 261 6.013 -1.950 -41.211 1.00 0.00 O ATOM 2190 CB GLN A 261 4.486 -2.657 -43.893 1.00 0.00 C ATOM 2191 CG GLN A 261 3.155 -3.205 -44.419 1.00 0.00 C ATOM 2192 CD GLN A 261 3.373 -4.244 -45.512 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.473 -4.754 -45.692 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.318 -4.571 -46.257 1.00 0.00 N ATOM 0 H GLN A 261 3.545 -0.442 -44.410 1.00 0.00 H new ATOM 0 HA GLN A 261 3.603 -1.973 -42.050 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.056 -2.232 -44.719 1.00 0.00 H new ATOM 0 HB3 GLN A 261 5.079 -3.475 -43.484 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.594 -3.651 -43.598 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.552 -2.386 -44.809 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.415 -4.130 -46.084 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.413 -5.263 -47.001 1.00 0.00 H new ATOM 2203 N ASP A 262 6.308 -0.224 -42.620 1.00 0.00 N ATOM 2204 CA ASP A 262 7.577 0.172 -42.027 1.00 0.00 C ATOM 2205 C ASP A 262 7.455 0.736 -40.611 1.00 0.00 C ATOM 2206 O ASP A 262 8.451 0.835 -39.899 1.00 0.00 O ATOM 2207 CB ASP A 262 8.353 1.105 -42.958 1.00 0.00 C ATOM 2208 CG ASP A 262 8.926 0.378 -44.175 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.645 -0.829 -44.337 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.654 1.052 -44.943 1.00 0.00 O1- ATOM 0 H ASP A 262 6.010 0.353 -43.406 1.00 0.00 H new ATOM 0 HA ASP A 262 8.154 -0.746 -41.910 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.695 1.906 -43.295 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.166 1.573 -42.403 1.00 0.00 H new ATOM 2215 N GLY A 263 6.235 1.102 -40.206 1.00 0.00 N ATOM 2216 CA GLY A 263 5.968 1.602 -38.869 1.00 0.00 C ATOM 2217 C GLY A 263 5.480 0.499 -37.927 1.00 0.00 C ATOM 2218 O GLY A 263 5.623 0.626 -36.713 1.00 0.00 O ATOM 0 H GLY A 263 5.409 1.057 -40.803 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.875 2.050 -38.462 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.218 2.391 -38.921 1.00 0.00 H new ATOM 2222 N VAL A 264 4.908 -0.588 -38.458 1.00 0.00 N ATOM 2223 CA VAL A 264 4.351 -1.640 -37.615 1.00 0.00 C ATOM 2224 C VAL A 264 5.441 -2.536 -37.032 1.00 0.00 C ATOM 2225 O VAL A 264 5.329 -2.978 -35.889 1.00 0.00 O ATOM 2226 CB VAL A 264 3.331 -2.467 -38.399 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.707 -3.539 -37.498 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.215 -1.574 -38.938 1.00 0.00 C ATOM 0 H VAL A 264 4.821 -0.757 -39.460 1.00 0.00 H new ATOM 0 HA VAL A 264 3.844 -1.160 -36.778 1.00 0.00 H new ATOM 0 HB VAL A 264 3.854 -2.941 -39.230 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.983 -4.119 -38.070 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.489 -4.201 -37.125 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.205 -3.060 -36.657 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.499 -2.181 -39.493 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.708 -1.084 -38.107 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.640 -0.819 -39.599 1.00 0.00 H new ATOM 2238 N LEU A 265 6.497 -2.814 -37.799 1.00 0.00 N ATOM 2239 CA LEU A 265 7.567 -3.682 -37.318 1.00 0.00 C ATOM 2240 C LEU A 265 8.423 -2.959 -36.278 1.00 0.00 C ATOM 2241 O LEU A 265 9.130 -3.606 -35.506 1.00 0.00 O ATOM 2242 CB LEU A 265 8.430 -4.146 -38.497 1.00 0.00 C ATOM 2243 CG LEU A 265 7.865 -5.359 -39.247 1.00 0.00 C ATOM 2244 CD1 LEU A 265 7.774 -6.569 -38.319 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.485 -5.094 -39.848 1.00 0.00 C ATOM 0 H LEU A 265 6.631 -2.455 -38.744 1.00 0.00 H new ATOM 0 HA LEU A 265 7.122 -4.555 -36.841 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.543 -3.319 -39.198 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.427 -4.391 -38.130 1.00 0.00 H new ATOM 0 HG LEU A 265 8.557 -5.559 -40.065 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.371 -7.420 -38.869 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.768 -6.816 -37.945 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.118 -6.336 -37.480 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.136 -5.987 -40.366 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.785 -4.839 -39.053 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.549 -4.266 -40.554 1.00 0.00 H new ATOM 2257 N LEU A 266 8.365 -1.625 -36.242 1.00 0.00 N ATOM 2258 CA LEU A 266 9.073 -0.862 -35.223 1.00 0.00 C ATOM 2259 C LEU A 266 8.396 -1.068 -33.872 1.00 0.00 C ATOM 2260 O LEU A 266 9.060 -1.078 -32.840 1.00 0.00 O ATOM 2261 CB LEU A 266 9.043 0.624 -35.594 1.00 0.00 C ATOM 2262 CG LEU A 266 10.020 0.957 -36.720 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.745 2.380 -37.211 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.463 0.889 -36.214 1.00 0.00 C ATOM 0 H LEU A 266 7.837 -1.058 -36.905 1.00 0.00 H new ATOM 0 HA LEU A 266 10.107 -1.201 -35.162 1.00 0.00 H new ATOM 0 HB2 LEU A 266 8.033 0.901 -35.898 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.287 1.221 -34.715 1.00 0.00 H new ATOM 0 HG LEU A 266 9.887 0.236 -37.527 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.438 2.628 -38.015 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.722 2.446 -37.580 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.880 3.081 -36.388 1.00 0.00 H new ATOM 0 HD21 LEU A 266 12.146 1.129 -37.029 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.599 1.606 -35.404 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.673 -0.116 -35.848 1.00 0.00 H new ATOM 2276 N VAL A 267 7.069 -1.240 -33.878 1.00 0.00 N ATOM 2277 CA VAL A 267 6.324 -1.490 -32.654 1.00 0.00 C ATOM 2278 C VAL A 267 6.514 -2.937 -32.199 1.00 0.00 C ATOM 2279 O VAL A 267 6.430 -3.227 -31.008 1.00 0.00 O ATOM 2280 CB VAL A 267 4.842 -1.178 -32.879 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.042 -1.431 -31.605 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.663 0.287 -33.275 1.00 0.00 C ATOM 0 H VAL A 267 6.495 -1.209 -34.721 1.00 0.00 H new ATOM 0 HA VAL A 267 6.702 -0.839 -31.866 1.00 0.00 H new ATOM 0 HB VAL A 267 4.482 -1.828 -33.677 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.991 -1.204 -31.784 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.143 -2.477 -31.314 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.420 -0.794 -30.806 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.605 0.495 -33.432 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.045 0.928 -32.480 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.212 0.485 -34.196 1.00 0.00 H new ATOM 2292 N ALA A 268 6.775 -3.854 -33.134 1.00 0.00 N ATOM 2293 CA ALA A 268 6.963 -5.255 -32.788 1.00 0.00 C ATOM 2294 C ALA A 268 8.264 -5.428 -32.010 1.00 0.00 C ATOM 2295 O ALA A 268 8.359 -6.294 -31.143 1.00 0.00 O ATOM 2296 CB ALA A 268 7.008 -6.090 -34.066 1.00 0.00 C ATOM 0 H ALA A 268 6.860 -3.648 -34.129 1.00 0.00 H new ATOM 0 HA ALA A 268 6.133 -5.589 -32.165 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.149 -7.140 -33.810 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.071 -5.972 -34.611 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.836 -5.755 -34.691 1.00 0.00 H new ATOM 2302 N LEU A 269 9.266 -4.600 -32.325 1.00 0.00 N ATOM 2303 CA LEU A 269 10.558 -4.666 -31.675 1.00 0.00 C ATOM 2304 C LEU A 269 10.472 -4.122 -30.249 1.00 0.00 C ATOM 2305 O LEU A 269 11.249 -4.526 -29.385 1.00 0.00 O ATOM 2306 CB LEU A 269 11.570 -3.879 -32.517 1.00 0.00 C ATOM 2307 CG LEU A 269 12.945 -3.766 -31.856 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.575 -5.146 -31.675 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.864 -2.923 -32.734 1.00 0.00 C ATOM 0 H LEU A 269 9.194 -3.872 -33.036 1.00 0.00 H new ATOM 0 HA LEU A 269 10.886 -5.703 -31.601 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.679 -4.363 -33.488 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.179 -2.878 -32.701 1.00 0.00 H new ATOM 0 HG LEU A 269 12.817 -3.300 -30.879 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.552 -5.041 -31.203 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.932 -5.760 -31.044 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.691 -5.623 -32.648 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.844 -2.842 -32.263 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.969 -3.396 -33.711 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.437 -1.927 -32.857 1.00 0.00 H new ATOM 2321 N SER A 270 9.530 -3.204 -29.993 1.00 0.00 N ATOM 2322 CA SER A 270 9.371 -2.623 -28.668 1.00 0.00 C ATOM 2323 C SER A 270 8.527 -3.525 -27.769 1.00 0.00 C ATOM 2324 O SER A 270 8.626 -3.440 -26.544 1.00 0.00 O ATOM 2325 CB SER A 270 8.720 -1.246 -28.793 1.00 0.00 C ATOM 2326 OG SER A 270 7.343 -1.364 -29.073 1.00 0.00 O ATOM 0 H SER A 270 8.872 -2.853 -30.689 1.00 0.00 H new ATOM 0 HA SER A 270 10.355 -2.523 -28.211 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.860 -0.688 -27.868 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.209 -0.679 -29.585 1.00 0.00 H new ATOM 0 HG SER A 270 7.207 -2.048 -29.762 1.00 0.00 H new ATOM 2332 N ASN A 271 7.697 -4.388 -28.366 1.00 0.00 N ATOM 2333 CA ASN A 271 6.843 -5.296 -27.620 1.00 0.00 C ATOM 2334 C ASN A 271 7.672 -6.450 -27.065 1.00 0.00 C ATOM 2335 O ASN A 271 7.625 -6.706 -25.862 1.00 0.00 O ATOM 2336 CB ASN A 271 5.755 -5.789 -28.570 1.00 0.00 C ATOM 2337 CG ASN A 271 4.489 -6.122 -27.806 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.364 -7.191 -27.219 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.539 -5.193 -27.810 1.00 0.00 N ATOM 0 H ASN A 271 7.604 -4.470 -29.378 1.00 0.00 H new ATOM 0 HA ASN A 271 6.382 -4.795 -26.769 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.544 -5.025 -29.318 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.105 -6.671 -29.106 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.664 -5.356 -27.311 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.685 -4.317 -28.312 1.00 0.00 H new ATOM 2346 N GLU A 272 8.419 -7.135 -27.940 1.00 0.00 N ATOM 2347 CA GLU A 272 9.342 -8.210 -27.594 1.00 0.00 C ATOM 2348 C GLU A 272 8.826 -9.078 -26.438 1.00 0.00 C ATOM 2349 O GLU A 272 9.347 -8.995 -25.324 1.00 0.00 O ATOM 2350 CB GLU A 272 10.715 -7.603 -27.287 1.00 0.00 C ATOM 2351 CG GLU A 272 11.780 -8.697 -27.166 1.00 0.00 C ATOM 2352 CD GLU A 272 13.125 -8.148 -26.688 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.260 -6.910 -26.586 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.020 -8.983 -26.423 1.00 0.00 O1- ATOM 0 H GLU A 272 8.392 -6.945 -28.942 1.00 0.00 H new ATOM 0 HA GLU A 272 9.429 -8.885 -28.446 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.993 -6.904 -28.076 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.666 -7.033 -26.359 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.434 -9.462 -26.470 1.00 0.00 H new ATOM 0 HG3 GLU A 272 11.911 -9.182 -28.133 1.00 0.00 H new ATOM 2361 N PRO A 273 7.806 -9.917 -26.673 1.00 0.00 N ATOM 2362 CA PRO A 273 7.231 -10.765 -25.641 1.00 0.00 C ATOM 2363 C PRO A 273 8.260 -11.782 -25.150 1.00 0.00 C ATOM 2364 O PRO A 273 8.960 -12.404 -25.946 1.00 0.00 O ATOM 2365 CB PRO A 273 6.034 -11.451 -26.301 1.00 0.00 C ATOM 2366 CG PRO A 273 6.383 -11.437 -27.791 1.00 0.00 C ATOM 2367 CD PRO A 273 7.142 -10.123 -27.947 1.00 0.00 C ATOM 0 HA PRO A 273 6.924 -10.196 -24.763 1.00 0.00 H new ATOM 0 HB2 PRO A 273 5.901 -12.467 -25.931 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.106 -10.915 -26.102 1.00 0.00 H new ATOM 0 HG2 PRO A 273 6.996 -12.294 -28.071 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.490 -11.465 -28.416 1.00 0.00 H new ATOM 0 HD2 PRO A 273 7.863 -10.178 -28.763 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.464 -9.301 -28.176 1.00 0.00 H new ATOM 2375 N ALA A 274 8.352 -11.950 -23.825 1.00 0.00 N ATOM 2376 CA ALA A 274 9.268 -12.907 -23.229 1.00 0.00 C ATOM 2377 C ALA A 274 8.753 -14.334 -23.412 1.00 0.00 C ATOM 2378 O ALA A 274 9.539 -15.269 -23.558 1.00 0.00 O ATOM 2379 CB ALA A 274 9.411 -12.572 -21.746 1.00 0.00 C ATOM 0 H ALA A 274 7.795 -11.428 -23.148 1.00 0.00 H new ATOM 0 HA ALA A 274 10.240 -12.845 -23.719 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.096 -13.279 -21.278 1.00 0.00 H new ATOM 0 HB2 ALA A 274 9.804 -11.561 -21.638 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.436 -12.636 -21.263 1.00 0.00 H new ATOM 2385 N ALA A 275 7.426 -14.492 -23.402 1.00 0.00 N ATOM 2386 CA ALA A 275 6.764 -15.761 -23.644 1.00 0.00 C ATOM 2387 C ALA A 275 5.292 -15.501 -23.955 1.00 0.00 C ATOM 2388 O ALA A 275 4.529 -15.120 -23.069 1.00 0.00 O ATOM 2389 CB ALA A 275 6.901 -16.647 -22.407 1.00 0.00 C ATOM 0 H ALA A 275 6.778 -13.725 -23.222 1.00 0.00 H new ATOM 0 HA ALA A 275 7.223 -16.270 -24.491 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.405 -17.601 -22.586 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.957 -16.821 -22.199 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.439 -16.152 -21.552 1.00 0.00 H new ATOM 2395 N ARG A 276 4.895 -15.709 -25.214 1.00 0.00 N ATOM 2396 CA ARG A 276 3.523 -15.517 -25.676 1.00 0.00 C ATOM 2397 C ARG A 276 3.171 -16.507 -26.788 1.00 0.00 C ATOM 2398 O ARG A 276 2.019 -16.579 -27.213 1.00 0.00 O ATOM 2399 CB ARG A 276 3.313 -14.078 -26.172 1.00 0.00 C ATOM 2400 CG ARG A 276 3.317 -13.034 -25.053 1.00 0.00 C ATOM 2401 CD ARG A 276 2.152 -13.243 -24.081 1.00 0.00 C ATOM 2402 NE ARG A 276 2.158 -12.230 -23.020 1.00 0.00 N ATOM 2403 CZ ARG A 276 1.506 -11.063 -23.083 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.795 -10.733 -24.157 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 1.567 -10.215 -22.059 1.00 0.00 N ATOM 0 H ARG A 276 5.530 -16.020 -25.949 1.00 0.00 H new ATOM 0 HA ARG A 276 2.862 -15.699 -24.829 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.097 -13.832 -26.889 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.364 -14.022 -26.706 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.260 -13.087 -24.508 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.255 -12.036 -25.486 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.209 -13.198 -24.625 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.218 -14.237 -23.639 1.00 0.00 H new ATOM 0 HE ARG A 276 2.696 -12.429 -22.176 1.00 0.00 H new ATOM 0 HH11 ARG A 276 0.741 -11.373 -24.949 1.00 0.00 H new ATOM 0 HH12 ARG A 276 0.304 -9.840 -24.189 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.110 -10.455 -21.229 1.00 0.00 H new ATOM 0 HH22 ARG A 276 1.071 -9.325 -22.104 1.00 0.00 H new ATOM 2419 N LEU A 277 4.165 -17.270 -27.252 1.00 0.00 N ATOM 2420 CA LEU A 277 4.018 -18.226 -28.335 1.00 0.00 C ATOM 2421 C LEU A 277 4.854 -19.462 -28.017 1.00 0.00 C ATOM 2422 O LEU A 277 5.993 -19.337 -27.576 1.00 0.00 O ATOM 2423 CB LEU A 277 4.507 -17.604 -29.647 1.00 0.00 C ATOM 2424 CG LEU A 277 3.798 -16.295 -29.999 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.600 -15.601 -31.093 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.381 -16.568 -30.496 1.00 0.00 C ATOM 0 H LEU A 277 5.111 -17.234 -26.872 1.00 0.00 H new ATOM 0 HA LEU A 277 2.969 -18.501 -28.441 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.579 -17.420 -29.576 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.359 -18.318 -30.457 1.00 0.00 H new ATOM 0 HG LEU A 277 3.731 -15.664 -29.113 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.113 -14.663 -31.362 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.608 -15.396 -30.731 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.653 -16.246 -31.970 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.893 -15.625 -30.741 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.422 -17.197 -31.385 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.814 -17.078 -29.717 1.00 0.00 H new ATOM 2438 N GLY A 278 4.295 -20.652 -28.238 1.00 0.00 N ATOM 2439 CA GLY A 278 5.018 -21.891 -28.019 1.00 0.00 C ATOM 2440 C GLY A 278 5.759 -22.333 -29.280 1.00 0.00 C ATOM 2441 O GLY A 278 6.557 -23.267 -29.236 1.00 0.00 O ATOM 0 H GLY A 278 3.339 -20.777 -28.570 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.730 -21.760 -27.204 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.322 -22.671 -27.712 1.00 0.00 H new ATOM 2445 N SER A 279 5.495 -21.656 -30.398 1.00 0.00 N ATOM 2446 CA SER A 279 6.149 -21.905 -31.674 1.00 0.00 C ATOM 2447 C SER A 279 6.058 -20.644 -32.522 1.00 0.00 C ATOM 2448 O SER A 279 5.074 -19.906 -32.437 1.00 0.00 O ATOM 2449 CB SER A 279 5.485 -23.083 -32.381 1.00 0.00 C ATOM 2450 OG SER A 279 6.049 -23.250 -33.665 1.00 0.00 O ATOM 0 H SER A 279 4.806 -20.905 -30.438 1.00 0.00 H new ATOM 0 HA SER A 279 7.197 -22.157 -31.515 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.617 -23.992 -31.795 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.412 -22.911 -32.465 1.00 0.00 H new ATOM 0 HG SER A 279 5.621 -24.008 -34.114 1.00 0.00 H new ATOM 2456 N GLU A 280 7.072 -20.379 -33.347 1.00 0.00 N ATOM 2457 CA GLU A 280 7.099 -19.144 -34.121 1.00 0.00 C ATOM 2458 C GLU A 280 6.169 -19.237 -35.330 1.00 0.00 C ATOM 2459 O GLU A 280 5.899 -18.227 -35.980 1.00 0.00 O ATOM 2460 CB GLU A 280 8.540 -18.837 -34.538 1.00 0.00 C ATOM 2461 CG GLU A 280 8.809 -17.331 -34.435 1.00 0.00 C ATOM 2462 CD GLU A 280 10.158 -16.923 -35.004 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.824 -17.772 -35.636 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.495 -15.742 -34.782 1.00 0.00 O ATOM 0 H GLU A 280 7.872 -20.994 -33.493 1.00 0.00 H new ATOM 0 HA GLU A 280 6.735 -18.323 -33.503 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.235 -19.383 -33.900 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.711 -19.176 -35.560 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.022 -16.791 -34.961 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.757 -17.030 -33.389 1.00 0.00 H new ATOM 2471 N ALA A 281 5.665 -20.435 -35.648 1.00 0.00 N ATOM 2472 CA ALA A 281 4.683 -20.581 -36.716 1.00 0.00 C ATOM 2473 C ALA A 281 3.392 -19.862 -36.321 1.00 0.00 C ATOM 2474 O ALA A 281 2.598 -19.490 -37.184 1.00 0.00 O ATOM 2475 CB ALA A 281 4.432 -22.067 -36.961 1.00 0.00 C ATOM 0 H ALA A 281 5.921 -21.306 -35.183 1.00 0.00 H new ATOM 0 HA ALA A 281 5.055 -20.133 -37.638 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.698 -22.185 -37.759 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.365 -22.551 -37.251 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.053 -22.527 -36.048 1.00 0.00 H new ATOM 2481 N ASP A 282 3.189 -19.664 -35.017 1.00 0.00 N ATOM 2482 CA ASP A 282 2.065 -18.901 -34.498 1.00 0.00 C ATOM 2483 C ASP A 282 2.365 -17.404 -34.388 1.00 0.00 C ATOM 2484 O ASP A 282 1.471 -16.610 -34.104 1.00 0.00 O ATOM 2485 CB ASP A 282 1.603 -19.476 -33.154 1.00 0.00 C ATOM 2486 CG ASP A 282 0.991 -20.870 -33.278 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.850 -21.364 -34.419 1.00 0.00 O ATOM 2488 OD2 ASP A 282 0.661 -21.438 -32.212 1.00 0.00 O1- ATOM 0 H ASP A 282 3.805 -20.032 -34.293 1.00 0.00 H new ATOM 0 HA ASP A 282 1.252 -18.996 -35.218 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.452 -19.518 -32.472 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.870 -18.802 -32.710 1.00 0.00 H new ATOM 2493 N ALA A 283 3.621 -17.016 -34.615 1.00 0.00 N ATOM 2494 CA ALA A 283 4.029 -15.624 -34.528 1.00 0.00 C ATOM 2495 C ALA A 283 3.470 -14.816 -35.695 1.00 0.00 C ATOM 2496 O ALA A 283 3.450 -13.588 -35.637 1.00 0.00 O ATOM 2497 CB ALA A 283 5.555 -15.535 -34.486 1.00 0.00 C ATOM 0 H ALA A 283 4.375 -17.657 -34.862 1.00 0.00 H new ATOM 0 HA ALA A 283 3.625 -15.198 -33.610 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.857 -14.490 -34.421 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.927 -16.075 -33.615 1.00 0.00 H new ATOM 0 HB3 ALA A 283 5.970 -15.977 -35.392 1.00 0.00 H new ATOM 2503 N LYS A 284 3.007 -15.487 -36.752 1.00 0.00 N ATOM 2504 CA LYS A 284 2.355 -14.818 -37.868 1.00 0.00 C ATOM 2505 C LYS A 284 0.976 -14.325 -37.431 1.00 0.00 C ATOM 2506 O LYS A 284 0.479 -13.335 -37.962 1.00 0.00 O ATOM 2507 CB LYS A 284 2.281 -15.804 -39.035 1.00 0.00 C ATOM 2508 CG LYS A 284 1.680 -15.141 -40.274 1.00 0.00 C ATOM 2509 CD LYS A 284 1.624 -16.123 -41.439 1.00 0.00 C ATOM 2510 CE LYS A 284 3.030 -16.520 -41.894 1.00 0.00 C ATOM 2511 NZ LYS A 284 2.972 -17.443 -43.045 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.075 -16.500 -36.854 1.00 0.00 H new ATOM 0 HA LYS A 284 2.918 -13.943 -38.192 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.279 -16.176 -39.265 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.677 -16.666 -38.750 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.677 -14.780 -40.048 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.276 -14.272 -40.553 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.070 -17.013 -41.142 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.082 -15.674 -42.271 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.593 -15.628 -42.167 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.563 -16.994 -41.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.938 -17.698 -43.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.454 -18.303 -42.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.484 -16.979 -43.838 1.00 0.00 H new ATOM 2525 N ALA A 285 0.364 -15.017 -36.462 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.895 -14.593 -35.873 1.00 0.00 C ATOM 2527 C ALA A 285 -0.644 -13.519 -34.811 1.00 0.00 C ATOM 2528 O ALA A 285 -1.564 -12.806 -34.428 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.591 -15.802 -35.258 1.00 0.00 C ATOM 0 H ALA A 285 0.733 -15.884 -36.071 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.535 -14.165 -36.645 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.537 -15.491 -34.814 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.781 -16.545 -36.032 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.954 -16.236 -34.487 1.00 0.00 H new ATOM 2535 N PHE A 286 0.600 -13.398 -34.331 1.00 0.00 N ATOM 2536 CA PHE A 286 0.967 -12.325 -33.424 1.00 0.00 C ATOM 2537 C PHE A 286 1.016 -10.938 -34.061 1.00 0.00 C ATOM 2538 O PHE A 286 0.880 -9.923 -33.379 1.00 0.00 O ATOM 2539 CB PHE A 286 2.204 -12.694 -32.599 1.00 0.00 C ATOM 2540 CG PHE A 286 2.913 -11.537 -31.930 1.00 0.00 C ATOM 2541 CD1 PHE A 286 3.927 -10.845 -32.604 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.561 -11.160 -30.624 1.00 0.00 C ATOM 2543 CE1 PHE A 286 4.587 -9.777 -31.979 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.224 -10.097 -29.999 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.236 -9.403 -30.675 1.00 0.00 C ATOM 0 H PHE A 286 1.363 -14.034 -34.561 1.00 0.00 H new ATOM 0 HA PHE A 286 0.143 -12.225 -32.717 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.906 -13.408 -31.831 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.914 -13.204 -33.250 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.201 -11.135 -33.608 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.779 -11.690 -30.101 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.366 -9.243 -32.503 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.955 -9.811 -28.993 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.744 -8.582 -30.192 1.00 0.00 H new ATOM 2555 N LEU A 287 1.209 -10.900 -35.382 1.00 0.00 N ATOM 2556 CA LEU A 287 1.199 -9.658 -36.143 1.00 0.00 C ATOM 2557 C LEU A 287 -0.209 -9.074 -36.182 1.00 0.00 C ATOM 2558 O LEU A 287 -0.376 -7.883 -36.433 1.00 0.00 O ATOM 2559 CB LEU A 287 1.676 -9.929 -37.573 1.00 0.00 C ATOM 2560 CG LEU A 287 3.065 -10.571 -37.632 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.398 -10.915 -39.085 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.138 -9.625 -37.092 1.00 0.00 C ATOM 0 H LEU A 287 1.376 -11.731 -35.949 1.00 0.00 H new ATOM 0 HA LEU A 287 1.867 -8.944 -35.661 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.959 -10.582 -38.071 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.692 -8.991 -38.128 1.00 0.00 H new ATOM 0 HG LEU A 287 3.051 -11.470 -37.015 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.386 -11.373 -39.133 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.656 -11.613 -39.473 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.390 -10.005 -39.685 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.112 -10.110 -37.148 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.152 -8.713 -37.688 1.00 0.00 H new ATOM 0 HD23 LEU A 287 3.915 -9.376 -36.054 1.00 0.00 H new ATOM 2574 N ASP A 288 -1.225 -9.907 -35.931 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.604 -9.450 -35.882 1.00 0.00 C ATOM 2576 C ASP A 288 -2.853 -8.423 -34.779 1.00 0.00 C ATOM 2577 O ASP A 288 -3.763 -7.605 -34.889 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.567 -10.636 -35.753 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.647 -11.485 -37.019 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -3.085 -11.058 -38.053 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -4.279 -12.563 -36.948 1.00 0.00 O ATOM 0 H ASP A 288 -1.109 -10.906 -35.759 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.797 -8.942 -36.827 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -3.250 -11.265 -34.921 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.562 -10.263 -35.510 1.00 0.00 H new ATOM 2586 N SER A 289 -2.040 -8.463 -33.718 1.00 0.00 N ATOM 2587 CA SER A 289 -2.107 -7.483 -32.657 1.00 0.00 C ATOM 2588 C SER A 289 -1.285 -6.249 -33.000 1.00 0.00 C ATOM 2589 O SER A 289 -1.712 -5.132 -32.726 1.00 0.00 O ATOM 2590 CB SER A 289 -1.560 -8.105 -31.374 1.00 0.00 C ATOM 2591 OG SER A 289 -2.474 -9.057 -30.870 1.00 0.00 O ATOM 0 H SER A 289 -1.324 -9.177 -33.582 1.00 0.00 H new ATOM 0 HA SER A 289 -3.146 -7.181 -32.526 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.599 -8.580 -31.572 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.384 -7.328 -30.630 1.00 0.00 H new ATOM 0 HG SER A 289 -2.115 -9.452 -30.048 1.00 0.00 H new ATOM 2597 N MET A 290 -0.107 -6.444 -33.600 1.00 0.00 N ATOM 2598 CA MET A 290 0.820 -5.348 -33.854 1.00 0.00 C ATOM 2599 C MET A 290 0.217 -4.321 -34.809 1.00 0.00 C ATOM 2600 O MET A 290 0.582 -3.149 -34.758 1.00 0.00 O ATOM 2601 CB MET A 290 2.124 -5.897 -34.436 1.00 0.00 C ATOM 2602 CG MET A 290 2.837 -6.880 -33.502 1.00 0.00 C ATOM 2603 SD MET A 290 3.316 -6.203 -31.888 1.00 0.00 S ATOM 2604 CE MET A 290 1.874 -6.692 -30.903 1.00 0.00 C ATOM 0 H MET A 290 0.224 -7.355 -33.918 1.00 0.00 H new ATOM 0 HA MET A 290 1.023 -4.849 -32.906 1.00 0.00 H new ATOM 0 HB2 MET A 290 1.911 -6.395 -35.382 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.794 -5.066 -34.657 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.186 -7.739 -33.339 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.732 -7.249 -34.003 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.056 -6.464 -29.853 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.996 -6.144 -31.246 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.701 -7.762 -31.017 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.702 -4.755 -35.677 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.354 -3.856 -36.612 1.00 0.00 C ATOM 2616 C ALA A 291 -2.234 -2.856 -35.870 1.00 0.00 C ATOM 2617 O ALA A 291 -2.475 -1.759 -36.374 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.180 -4.688 -37.592 1.00 0.00 C ATOM 0 H ALA A 291 -1.006 -5.726 -35.745 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.604 -3.286 -37.161 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.677 -4.027 -38.302 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.525 -5.372 -38.131 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.929 -5.259 -37.043 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.710 -3.230 -34.678 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.516 -2.358 -33.836 1.00 0.00 C ATOM 2626 C GLN A 292 -2.640 -1.538 -32.898 1.00 0.00 C ATOM 2627 O GLN A 292 -2.999 -0.415 -32.545 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.489 -3.211 -33.018 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.438 -3.975 -33.938 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.860 -3.973 -33.391 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.095 -4.343 -32.243 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.820 -3.553 -34.209 1.00 0.00 N ATOM 0 H GLN A 292 -2.543 -4.151 -34.274 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.067 -1.668 -34.475 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.932 -3.913 -32.397 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.062 -2.574 -32.344 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.427 -3.524 -34.930 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.091 -5.002 -34.050 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.588 -3.253 -35.156 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.788 -3.531 -33.890 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.492 -2.094 -32.492 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.572 -1.388 -31.609 1.00 0.00 C ATOM 2643 C LYS A 293 -0.088 -0.113 -32.288 1.00 0.00 C ATOM 2644 O LYS A 293 0.015 0.931 -31.649 1.00 0.00 O ATOM 2645 CB LYS A 293 0.627 -2.271 -31.272 1.00 0.00 C ATOM 2646 CG LYS A 293 0.266 -3.562 -30.536 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.576 -3.321 -29.286 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.063 -3.452 -29.613 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.893 -3.295 -28.401 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.184 -3.028 -32.763 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.096 -1.137 -30.687 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.148 -2.525 -32.195 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.325 -1.699 -30.660 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.279 -4.219 -31.213 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.182 -4.082 -30.256 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.303 -4.038 -28.512 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.371 -2.328 -28.887 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.344 -2.699 -30.349 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.254 -4.426 -30.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.897 -3.389 -28.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.640 -4.029 -27.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.727 -2.356 -27.986 1.00 0.00 H new ATOM 2663 N TYR A 294 0.199 -0.206 -33.587 1.00 0.00 N ATOM 2664 CA TYR A 294 0.581 0.950 -34.377 1.00 0.00 C ATOM 2665 C TYR A 294 -0.545 1.926 -34.710 1.00 0.00 C ATOM 2666 O TYR A 294 -0.322 3.131 -34.772 1.00 0.00 O ATOM 2667 CB TYR A 294 1.399 0.533 -35.600 1.00 0.00 C ATOM 2668 CG TYR A 294 1.519 1.601 -36.664 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.452 1.832 -37.539 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.688 2.360 -36.767 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.551 2.829 -38.520 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.798 3.362 -37.743 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.725 3.601 -38.625 1.00 0.00 C ATOM 2674 OH TYR A 294 1.821 4.571 -39.579 1.00 0.00 O ATOM 0 H TYR A 294 0.172 -1.080 -34.112 1.00 0.00 H new ATOM 0 HA TYR A 294 1.223 1.542 -33.725 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.399 0.248 -35.273 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.944 -0.353 -36.042 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.449 1.242 -37.459 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.511 2.174 -36.092 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.273 3.005 -39.195 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.702 3.948 -37.818 1.00 0.00 H new ATOM 0 HH TYR A 294 2.695 5.009 -39.513 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.762 1.411 -34.923 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.895 2.237 -35.319 1.00 0.00 C ATOM 2686 C ALA A 295 -3.263 3.230 -34.218 1.00 0.00 C ATOM 2687 O ALA A 295 -3.818 4.288 -34.503 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.087 1.341 -35.659 1.00 0.00 C ATOM 0 H ALA A 295 -1.982 0.420 -34.825 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.617 2.813 -36.202 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.934 1.959 -35.955 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.819 0.675 -36.479 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.358 0.749 -34.785 1.00 0.00 H new ATOM 2694 N SER A 296 -2.955 2.899 -32.961 1.00 0.00 N ATOM 2695 CA SER A 296 -3.218 3.782 -31.838 1.00 0.00 C ATOM 2696 C SER A 296 -2.223 4.944 -31.811 1.00 0.00 C ATOM 2697 O SER A 296 -2.501 5.983 -31.213 1.00 0.00 O ATOM 2698 CB SER A 296 -3.125 2.962 -30.554 1.00 0.00 C ATOM 2699 OG SER A 296 -3.375 3.777 -29.430 1.00 0.00 O ATOM 0 H SER A 296 -2.519 2.014 -32.701 1.00 0.00 H new ATOM 0 HA SER A 296 -4.215 4.213 -31.934 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.844 2.144 -30.585 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.135 2.513 -30.473 1.00 0.00 H new ATOM 0 HG SER A 296 -3.313 3.237 -28.614 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.064 4.775 -32.457 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.016 5.785 -32.472 1.00 0.00 C ATOM 2707 C ILE A 297 -0.233 6.779 -33.612 1.00 0.00 C ATOM 2708 O ILE A 297 -0.031 7.976 -33.434 1.00 0.00 O ATOM 2709 CB ILE A 297 1.345 5.086 -32.593 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.555 4.145 -31.397 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.481 6.111 -32.684 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.745 3.212 -31.611 1.00 0.00 C ATOM 0 H ILE A 297 -0.832 3.932 -32.982 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.044 6.354 -31.543 1.00 0.00 H new ATOM 0 HB ILE A 297 1.355 4.498 -33.511 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.713 4.735 -30.494 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.654 3.553 -31.237 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.435 5.590 -32.769 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.333 6.742 -33.560 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.485 6.731 -31.787 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.859 2.563 -30.743 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.575 2.603 -32.499 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.651 3.803 -31.744 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.646 6.285 -34.785 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.917 7.136 -35.943 1.00 0.00 C ATOM 2726 C VAL A 298 -2.354 7.670 -35.904 1.00 0.00 C ATOM 2727 O VAL A 298 -2.660 8.668 -36.555 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.627 6.344 -37.226 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.493 5.091 -37.302 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.840 7.183 -38.482 1.00 0.00 C ATOM 0 H VAL A 298 -0.800 5.291 -34.955 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.263 8.007 -35.922 1.00 0.00 H new ATOM 0 HB VAL A 298 0.424 6.058 -37.182 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.268 4.548 -38.220 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.286 4.453 -36.443 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.545 5.375 -37.297 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.623 6.580 -39.364 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.875 7.523 -38.521 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.175 8.046 -38.460 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.241 7.018 -35.144 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.622 7.447 -34.971 1.00 0.00 C ATOM 2742 C GLY A 299 -5.582 6.839 -35.998 1.00 0.00 C ATOM 2743 O GLY A 299 -6.763 7.178 -36.001 1.00 0.00 O ATOM 0 H GLY A 299 -3.011 6.168 -34.628 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.955 7.177 -33.969 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.668 8.534 -35.041 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.090 5.950 -36.867 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.922 5.286 -37.868 1.00 0.00 C ATOM 2749 C VAL A 300 -6.807 4.186 -37.293 1.00 0.00 C ATOM 2750 O VAL A 300 -6.810 3.926 -36.093 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.083 4.744 -39.035 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.081 5.774 -39.544 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.338 3.462 -38.667 1.00 0.00 C ATOM 0 H VAL A 300 -4.109 5.674 -36.894 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.590 6.060 -38.246 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.796 4.519 -39.828 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.509 5.349 -40.369 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.614 6.660 -39.890 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.403 6.051 -38.737 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.760 3.118 -39.525 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.666 3.659 -37.831 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.056 2.693 -38.382 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.560 3.540 -38.185 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.426 2.416 -37.857 1.00 0.00 C ATOM 2765 C ASP A 301 -8.320 1.422 -39.008 1.00 0.00 C ATOM 2766 O ASP A 301 -8.234 1.817 -40.172 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.856 2.927 -37.694 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.809 1.862 -37.154 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.322 0.824 -36.660 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -12.034 2.106 -37.241 1.00 0.00 O ATOM 0 H ASP A 301 -7.582 3.791 -39.173 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.136 1.931 -36.925 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.856 3.783 -37.019 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.222 3.280 -38.658 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.327 0.128 -38.679 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.117 -0.933 -39.654 1.00 0.00 C ATOM 2777 C LEU A 302 -9.423 -1.307 -40.351 1.00 0.00 C ATOM 2778 O LEU A 302 -10.384 -1.664 -39.634 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.460 -2.141 -38.973 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.280 -1.759 -38.072 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.622 -3.024 -37.540 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.211 -0.971 -38.823 1.00 0.00 C ATOM 0 H LEU A 302 -8.479 -0.209 -37.728 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.441 -0.574 -40.431 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.208 -2.666 -38.378 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.115 -2.837 -39.737 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.679 -1.139 -37.269 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.782 -2.755 -36.899 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.349 -3.598 -36.965 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.263 -3.626 -38.375 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.396 -0.724 -38.143 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.826 -1.573 -39.646 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.646 -0.053 -39.217 1.00 0.00 H new