USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 578 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 215 ASN : amide:sc= 0 X(o=-2.4,f=-2.2) USER MOD Set 1.2: A 239 THR OG1 : rot 17:sc= -2.43! USER MOD Single : A 207 ASN : amide:sc= -0.0447 K(o=-0.045,f=-1.1) USER MOD Single : A 212 ASN : amide:sc= 0.116 K(o=0.12,f=-1.2!) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 236 LYS NZ :NH3+ -159:sc= -0.133 (180deg=-0.6) USER MOD Single : A 242 ASN : amide:sc= 1.18 K(o=1.2,f=-0.039) USER MOD Single : A 247 HIS : no HD1:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -2.22! C(o=-2.2!,f=-7.1!) USER MOD Single : A 264 ASN : amide:sc= 0.332 K(o=0.33,f=-0.53) USER MOD Single : A 266 LYS NZ :NH3+ 173:sc= 0.00205 (180deg=0) USER MOD Single : A 268 SER OG : rot 111:sc= 0.102 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -47:sc= 1.27 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.03 USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.146 6.055 9.306 1.00 0.00 N ATOM 239 CA ARG A 206 153.933 6.471 8.149 1.00 0.00 C ATOM 240 C ARG A 206 154.832 5.366 7.596 1.00 0.00 C ATOM 241 O ARG A 206 155.601 5.614 6.682 1.00 0.00 O ATOM 242 CB ARG A 206 154.799 7.677 8.517 1.00 0.00 C ATOM 243 CG ARG A 206 154.092 8.691 9.401 1.00 0.00 C ATOM 244 CD ARG A 206 155.039 9.771 9.870 1.00 0.00 C ATOM 245 NE ARG A 206 156.284 9.207 10.397 1.00 0.00 N ATOM 246 CZ ARG A 206 157.310 9.932 10.838 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.248 11.256 10.833 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.404 9.323 11.269 1.00 0.00 N ATOM 0 HA ARG A 206 153.217 6.727 7.368 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.696 7.326 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.125 8.171 7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.267 9.143 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.660 8.184 10.264 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.265 10.442 9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.555 10.370 10.642 1.00 0.00 H new ATOM 0 HE ARG A 206 156.371 8.191 10.428 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.410 11.726 10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.038 11.805 11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.457 8.304 11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 206 159.194 9.872 11.608 1.00 0.00 H new ATOM 262 N ASN A 207 154.731 4.152 8.108 1.00 0.00 N ATOM 263 CA ASN A 207 155.693 3.129 7.743 1.00 0.00 C ATOM 264 C ASN A 207 155.102 2.135 6.768 1.00 0.00 C ATOM 265 O ASN A 207 154.309 1.272 7.141 1.00 0.00 O ATOM 266 CB ASN A 207 156.211 2.406 8.986 1.00 0.00 C ATOM 267 CG ASN A 207 157.178 3.251 9.792 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.918 4.071 9.244 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.177 3.063 11.101 1.00 0.00 N ATOM 0 H ASN A 207 154.009 3.855 8.764 1.00 0.00 H new ATOM 0 HA ASN A 207 156.529 3.626 7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.367 2.125 9.616 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.705 1.482 8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 207 157.804 3.606 11.695 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.550 2.375 11.517 1.00 0.00 H new ATOM 276 N VAL A 208 155.511 2.260 5.517 1.00 0.00 N ATOM 277 CA VAL A 208 155.083 1.359 4.465 1.00 0.00 C ATOM 278 C VAL A 208 156.282 0.976 3.609 1.00 0.00 C ATOM 279 O VAL A 208 156.901 1.832 2.976 1.00 0.00 O ATOM 280 CB VAL A 208 154.000 2.008 3.576 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.532 1.042 2.500 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.825 2.478 4.421 1.00 0.00 C ATOM 0 H VAL A 208 156.150 2.991 5.204 1.00 0.00 H new ATOM 0 HA VAL A 208 154.654 0.471 4.929 1.00 0.00 H new ATOM 0 HB VAL A 208 154.440 2.876 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.769 1.522 1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.377 0.759 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.113 0.151 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.072 2.932 3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.389 1.627 4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.171 3.212 5.149 1.00 0.00 H new ATOM 292 N PHE A 209 156.622 -0.299 3.613 1.00 0.00 N ATOM 293 CA PHE A 209 157.790 -0.774 2.893 1.00 0.00 C ATOM 294 C PHE A 209 157.373 -1.679 1.740 1.00 0.00 C ATOM 295 O PHE A 209 156.625 -2.638 1.933 1.00 0.00 O ATOM 296 CB PHE A 209 158.725 -1.515 3.859 1.00 0.00 C ATOM 297 CG PHE A 209 160.027 -1.961 3.249 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.562 -1.307 2.154 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.720 -3.035 3.784 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.759 -1.715 1.603 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.919 -3.448 3.236 1.00 0.00 C ATOM 302 CZ PHE A 209 162.439 -2.788 2.143 1.00 0.00 C ATOM 0 H PHE A 209 156.105 -1.026 4.108 1.00 0.00 H new ATOM 0 HA PHE A 209 158.324 0.079 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.940 -0.865 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.204 -2.389 4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.036 -0.467 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.318 -3.556 4.640 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.165 -1.194 0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.448 -4.287 3.663 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.375 -3.109 1.711 1.00 0.00 H new ATOM 312 N LEU A 210 157.848 -1.353 0.544 1.00 0.00 N ATOM 313 CA LEU A 210 157.556 -2.148 -0.642 1.00 0.00 C ATOM 314 C LEU A 210 158.804 -2.862 -1.125 1.00 0.00 C ATOM 315 O LEU A 210 159.858 -2.247 -1.261 1.00 0.00 O ATOM 316 CB LEU A 210 157.005 -1.277 -1.764 1.00 0.00 C ATOM 317 CG LEU A 210 155.567 -0.813 -1.570 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.514 0.479 -0.790 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.879 -0.677 -2.910 1.00 0.00 C ATOM 0 H LEU A 210 158.439 -0.540 0.370 1.00 0.00 H new ATOM 0 HA LEU A 210 156.802 -2.885 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.643 -0.400 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.069 -1.832 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 210 155.035 -1.565 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.476 0.787 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.968 0.331 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.060 1.253 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.852 -0.345 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.411 0.053 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.878 -1.641 -3.418 1.00 0.00 H new ATOM 331 N GLY A 211 158.683 -4.156 -1.385 1.00 0.00 N ATOM 332 CA GLY A 211 159.820 -4.925 -1.850 1.00 0.00 C ATOM 333 C GLY A 211 159.471 -5.913 -2.946 1.00 0.00 C ATOM 334 O GLY A 211 159.555 -7.124 -2.738 1.00 0.00 O ATOM 0 H GLY A 211 157.818 -4.687 -1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.586 -4.242 -2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.253 -5.465 -1.008 1.00 0.00 H new ATOM 338 N ASN A 212 159.087 -5.395 -4.114 1.00 0.00 N ATOM 339 CA ASN A 212 158.792 -6.226 -5.289 1.00 0.00 C ATOM 340 C ASN A 212 158.313 -5.351 -6.439 1.00 0.00 C ATOM 341 O ASN A 212 157.439 -5.738 -7.212 1.00 0.00 O ATOM 342 CB ASN A 212 157.717 -7.280 -4.992 1.00 0.00 C ATOM 343 CG ASN A 212 157.841 -8.485 -5.910 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.947 -8.885 -6.278 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.721 -9.064 -6.304 1.00 0.00 N ATOM 0 H ASN A 212 158.971 -4.394 -4.275 1.00 0.00 H new ATOM 0 HA ASN A 212 159.715 -6.740 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.801 -7.603 -3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.729 -6.835 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.756 -9.867 -6.932 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.822 -8.708 -5.981 1.00 0.00 H new ATOM 352 N LEU A 213 158.889 -4.168 -6.550 1.00 0.00 N ATOM 353 CA LEU A 213 158.483 -3.229 -7.588 1.00 0.00 C ATOM 354 C LEU A 213 159.293 -3.456 -8.858 1.00 0.00 C ATOM 355 O LEU A 213 160.384 -4.024 -8.808 1.00 0.00 O ATOM 356 CB LEU A 213 158.683 -1.791 -7.121 1.00 0.00 C ATOM 357 CG LEU A 213 158.052 -1.441 -5.782 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.030 -0.642 -4.950 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.770 -0.653 -5.994 1.00 0.00 C ATOM 0 H LEU A 213 159.635 -3.833 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 213 157.426 -3.397 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.753 -1.593 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.277 -1.122 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 213 157.806 -2.362 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.574 -0.393 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.931 -1.232 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.291 0.276 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.329 -0.409 -5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 213 156.994 0.267 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.067 -1.251 -6.573 1.00 0.00 H new ATOM 371 N PRO A 214 158.773 -3.015 -10.010 1.00 0.00 N ATOM 372 CA PRO A 214 159.484 -3.107 -11.275 1.00 0.00 C ATOM 373 C PRO A 214 160.474 -1.967 -11.439 1.00 0.00 C ATOM 374 O PRO A 214 160.404 -0.958 -10.737 1.00 0.00 O ATOM 375 CB PRO A 214 158.365 -2.984 -12.301 1.00 0.00 C ATOM 376 CG PRO A 214 157.381 -2.080 -11.648 1.00 0.00 C ATOM 377 CD PRO A 214 157.447 -2.393 -10.176 1.00 0.00 C ATOM 0 HA PRO A 214 160.069 -4.022 -11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.728 -2.568 -13.241 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.925 -3.954 -12.531 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.626 -1.035 -11.836 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.377 -2.248 -12.038 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.349 -1.492 -9.570 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.647 -3.069 -9.874 1.00 0.00 H new ATOM 385 N ASN A 215 161.386 -2.123 -12.368 1.00 0.00 N ATOM 386 CA ASN A 215 162.364 -1.090 -12.644 1.00 0.00 C ATOM 387 C ASN A 215 161.738 0.011 -13.481 1.00 0.00 C ATOM 388 O ASN A 215 161.134 -0.251 -14.522 1.00 0.00 O ATOM 389 CB ASN A 215 163.590 -1.673 -13.344 1.00 0.00 C ATOM 390 CG ASN A 215 164.456 -2.479 -12.397 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.261 -3.683 -12.220 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.421 -1.817 -11.779 1.00 0.00 N ATOM 0 H ASN A 215 161.474 -2.957 -12.949 1.00 0.00 H new ATOM 0 HA ASN A 215 162.693 -0.663 -11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.268 -2.308 -14.170 1.00 0.00 H new ATOM 0 HB3 ASN A 215 164.180 -0.864 -13.775 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.037 -2.304 -11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.549 -0.820 -11.954 1.00 0.00 H new ATOM 399 N GLY A 216 161.878 1.241 -13.021 1.00 0.00 N ATOM 400 CA GLY A 216 161.275 2.359 -13.714 1.00 0.00 C ATOM 401 C GLY A 216 160.100 2.942 -12.959 1.00 0.00 C ATOM 402 O GLY A 216 159.580 3.994 -13.336 1.00 0.00 O ATOM 0 H GLY A 216 162.399 1.487 -12.179 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.025 3.135 -13.868 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.944 2.035 -14.701 1.00 0.00 H new ATOM 406 N ILE A 217 159.680 2.258 -11.898 1.00 0.00 N ATOM 407 CA ILE A 217 158.583 2.737 -11.063 1.00 0.00 C ATOM 408 C ILE A 217 158.941 4.083 -10.435 1.00 0.00 C ATOM 409 O ILE A 217 160.001 4.240 -9.823 1.00 0.00 O ATOM 410 CB ILE A 217 158.217 1.715 -9.957 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.015 2.206 -9.147 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.400 1.433 -9.044 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.685 1.948 -9.823 1.00 0.00 C ATOM 0 H ILE A 217 160.083 1.371 -11.596 1.00 0.00 H new ATOM 0 HA ILE A 217 157.711 2.861 -11.705 1.00 0.00 H new ATOM 0 HB ILE A 217 157.948 0.779 -10.447 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.019 1.717 -8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.121 3.276 -8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.107 0.712 -8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.223 1.025 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.719 2.359 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.878 2.322 -9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.661 2.460 -10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.558 0.877 -9.978 1.00 0.00 H new ATOM 425 N THR A 218 158.075 5.065 -10.615 1.00 0.00 N ATOM 426 CA THR A 218 158.335 6.384 -10.084 1.00 0.00 C ATOM 427 C THR A 218 157.334 6.740 -8.992 1.00 0.00 C ATOM 428 O THR A 218 156.259 6.132 -8.879 1.00 0.00 O ATOM 429 CB THR A 218 158.333 7.460 -11.195 1.00 0.00 C ATOM 430 OG1 THR A 218 158.980 8.651 -10.731 1.00 0.00 O ATOM 431 CG2 THR A 218 156.919 7.795 -11.639 1.00 0.00 C ATOM 0 H THR A 218 157.194 4.972 -11.121 1.00 0.00 H new ATOM 0 HA THR A 218 159.332 6.364 -9.645 1.00 0.00 H new ATOM 0 HB THR A 218 158.877 7.055 -12.048 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.975 9.325 -11.443 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.953 8.554 -12.420 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.437 6.897 -12.026 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.351 8.174 -10.789 1.00 0.00 H new ATOM 439 N GLU A 219 157.705 7.726 -8.189 1.00 0.00 N ATOM 440 CA GLU A 219 156.913 8.124 -7.043 1.00 0.00 C ATOM 441 C GLU A 219 155.571 8.630 -7.499 1.00 0.00 C ATOM 442 O GLU A 219 154.569 8.322 -6.896 1.00 0.00 O ATOM 443 CB GLU A 219 157.599 9.222 -6.236 1.00 0.00 C ATOM 444 CG GLU A 219 159.054 8.942 -5.884 1.00 0.00 C ATOM 445 CD GLU A 219 159.985 9.027 -7.077 1.00 0.00 C ATOM 446 OE1 GLU A 219 159.979 10.063 -7.774 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.706 8.047 -7.341 1.00 0.00 O ATOM 0 H GLU A 219 158.560 8.268 -8.315 1.00 0.00 H new ATOM 0 HA GLU A 219 156.795 7.246 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.549 10.153 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.040 9.378 -5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.381 9.653 -5.125 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.129 7.948 -5.443 1.00 0.00 H new ATOM 454 N ASP A 220 155.571 9.409 -8.573 1.00 0.00 N ATOM 455 CA ASP A 220 154.348 9.989 -9.122 1.00 0.00 C ATOM 456 C ASP A 220 153.273 8.927 -9.313 1.00 0.00 C ATOM 457 O ASP A 220 152.092 9.173 -9.071 1.00 0.00 O ATOM 458 CB ASP A 220 154.651 10.660 -10.459 1.00 0.00 C ATOM 459 CG ASP A 220 153.516 11.545 -10.934 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.449 12.718 -10.507 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.686 11.078 -11.736 1.00 0.00 O ATOM 0 H ASP A 220 156.415 9.657 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 220 153.975 10.729 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.558 11.257 -10.365 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.849 9.895 -11.209 1.00 0.00 H new ATOM 466 N GLU A 221 153.704 7.737 -9.717 1.00 0.00 N ATOM 467 CA GLU A 221 152.790 6.619 -9.939 1.00 0.00 C ATOM 468 C GLU A 221 152.202 6.139 -8.619 1.00 0.00 C ATOM 469 O GLU A 221 150.985 6.097 -8.443 1.00 0.00 O ATOM 470 CB GLU A 221 153.512 5.459 -10.627 1.00 0.00 C ATOM 471 CG GLU A 221 154.025 5.793 -12.015 1.00 0.00 C ATOM 472 CD GLU A 221 154.776 4.639 -12.644 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.133 3.811 -13.322 1.00 0.00 O ATOM 474 OE2 GLU A 221 156.010 4.554 -12.464 1.00 0.00 O ATOM 0 H GLU A 221 154.684 7.520 -9.898 1.00 0.00 H new ATOM 0 HA GLU A 221 151.984 6.968 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.351 5.146 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.832 4.610 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.186 6.068 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.680 6.662 -11.958 1.00 0.00 H new ATOM 481 N ILE A 222 153.075 5.783 -7.688 1.00 0.00 N ATOM 482 CA ILE A 222 152.645 5.304 -6.379 1.00 0.00 C ATOM 483 C ILE A 222 151.860 6.378 -5.622 1.00 0.00 C ATOM 484 O ILE A 222 150.861 6.085 -4.980 1.00 0.00 O ATOM 485 CB ILE A 222 153.861 4.828 -5.563 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.412 3.545 -6.185 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.500 4.600 -4.102 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.916 3.487 -6.203 1.00 0.00 C ATOM 0 H ILE A 222 154.087 5.816 -7.813 1.00 0.00 H new ATOM 0 HA ILE A 222 151.974 4.458 -6.528 1.00 0.00 H new ATOM 0 HB ILE A 222 154.624 5.606 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.029 2.688 -5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.040 3.456 -7.206 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.383 4.265 -3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.137 5.531 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.721 3.840 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.239 2.550 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.306 4.324 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.295 3.544 -5.182 1.00 0.00 H new ATOM 500 N ARG A 223 152.316 7.618 -5.710 1.00 0.00 N ATOM 501 CA ARG A 223 151.602 8.754 -5.131 1.00 0.00 C ATOM 502 C ARG A 223 150.166 8.817 -5.589 1.00 0.00 C ATOM 503 O ARG A 223 149.250 8.642 -4.796 1.00 0.00 O ATOM 504 CB ARG A 223 152.283 10.049 -5.535 1.00 0.00 C ATOM 505 CG ARG A 223 153.532 10.295 -4.761 1.00 0.00 C ATOM 506 CD ARG A 223 154.452 11.302 -5.433 1.00 0.00 C ATOM 507 NE ARG A 223 153.752 12.526 -5.818 1.00 0.00 N ATOM 508 CZ ARG A 223 153.982 13.721 -5.277 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.870 13.855 -4.303 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.321 14.783 -5.715 1.00 0.00 N ATOM 0 H ARG A 223 153.186 7.868 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 223 151.618 8.622 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.518 10.017 -6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.595 10.881 -5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.272 10.655 -3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.065 9.353 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.269 11.552 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.898 10.848 -6.318 1.00 0.00 H new ATOM 0 HE ARG A 223 153.042 12.461 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.382 13.040 -3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.042 14.773 -3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.637 14.684 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.496 15.699 -5.302 1.00 0.00 H new ATOM 524 N GLU A 224 149.979 9.021 -6.880 1.00 0.00 N ATOM 525 CA GLU A 224 148.634 9.167 -7.438 1.00 0.00 C ATOM 526 C GLU A 224 147.789 7.942 -7.139 1.00 0.00 C ATOM 527 O GLU A 224 146.558 8.002 -7.154 1.00 0.00 O ATOM 528 CB GLU A 224 148.660 9.408 -8.951 1.00 0.00 C ATOM 529 CG GLU A 224 149.159 8.226 -9.769 1.00 0.00 C ATOM 530 CD GLU A 224 148.840 8.362 -11.243 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.452 9.217 -11.919 1.00 0.00 O ATOM 532 OE2 GLU A 224 147.969 7.616 -11.738 1.00 0.00 O ATOM 0 H GLU A 224 150.732 9.090 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 224 148.191 10.041 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.654 9.665 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.294 10.270 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.237 8.130 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.710 7.309 -9.387 1.00 0.00 H new ATOM 539 N ASP A 225 148.456 6.837 -6.853 1.00 0.00 N ATOM 540 CA ASP A 225 147.772 5.601 -6.576 1.00 0.00 C ATOM 541 C ASP A 225 147.380 5.490 -5.104 1.00 0.00 C ATOM 542 O ASP A 225 146.337 4.927 -4.785 1.00 0.00 O ATOM 543 CB ASP A 225 148.646 4.413 -6.981 1.00 0.00 C ATOM 544 CG ASP A 225 148.431 3.985 -8.420 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.596 4.596 -9.118 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.084 3.012 -8.856 1.00 0.00 O ATOM 0 H ASP A 225 149.473 6.778 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 225 146.854 5.590 -7.164 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.694 4.674 -6.838 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.434 3.571 -6.322 1.00 0.00 H new ATOM 551 N LEU A 226 148.196 6.045 -4.205 1.00 0.00 N ATOM 552 CA LEU A 226 148.001 5.823 -2.771 1.00 0.00 C ATOM 553 C LEU A 226 147.455 7.058 -2.069 1.00 0.00 C ATOM 554 O LEU A 226 146.924 6.963 -0.968 1.00 0.00 O ATOM 555 CB LEU A 226 149.308 5.398 -2.107 1.00 0.00 C ATOM 556 CG LEU A 226 149.712 3.918 -2.277 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.688 3.478 -3.733 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.095 3.693 -1.710 1.00 0.00 C ATOM 0 H LEU A 226 148.988 6.644 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 226 147.265 5.024 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.111 6.019 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.236 5.613 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 226 148.980 3.320 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.979 2.430 -3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.682 3.602 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.385 4.087 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.373 2.646 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.811 4.323 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.099 3.947 -0.650 1.00 0.00 H new ATOM 570 N GLU A 227 147.518 8.198 -2.747 1.00 0.00 N ATOM 571 CA GLU A 227 147.066 9.466 -2.187 1.00 0.00 C ATOM 572 C GLU A 227 145.578 9.443 -1.834 1.00 0.00 C ATOM 573 O GLU A 227 145.186 10.010 -0.813 1.00 0.00 O ATOM 574 CB GLU A 227 147.312 10.613 -3.173 1.00 0.00 C ATOM 575 CG GLU A 227 148.756 11.072 -3.268 1.00 0.00 C ATOM 576 CD GLU A 227 149.196 11.901 -2.083 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.798 13.081 -2.000 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.967 11.395 -1.248 1.00 0.00 O ATOM 0 H GLU A 227 147.882 8.270 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 227 147.641 9.622 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 227 146.979 10.300 -4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.694 11.462 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.403 10.199 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 227 148.886 11.655 -4.180 1.00 0.00 H new ATOM 585 N PRO A 228 144.710 8.783 -2.646 1.00 0.00 N ATOM 586 CA PRO A 228 143.265 8.875 -2.460 1.00 0.00 C ATOM 587 C PRO A 228 142.808 8.232 -1.157 1.00 0.00 C ATOM 588 O PRO A 228 141.793 8.629 -0.584 1.00 0.00 O ATOM 589 CB PRO A 228 142.724 8.134 -3.681 1.00 0.00 C ATOM 590 CG PRO A 228 143.759 7.124 -3.970 1.00 0.00 C ATOM 591 CD PRO A 228 145.036 7.870 -3.773 1.00 0.00 C ATOM 0 HA PRO A 228 142.910 9.903 -2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.760 7.670 -3.472 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.577 8.808 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.685 6.269 -3.297 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.672 6.739 -4.986 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.862 7.202 -3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.326 8.420 -4.668 1.00 0.00 H new ATOM 599 N PHE A 229 143.560 7.247 -0.679 1.00 0.00 N ATOM 600 CA PHE A 229 143.246 6.627 0.601 1.00 0.00 C ATOM 601 C PHE A 229 144.287 6.963 1.659 1.00 0.00 C ATOM 602 O PHE A 229 144.099 6.672 2.834 1.00 0.00 O ATOM 603 CB PHE A 229 143.060 5.110 0.470 1.00 0.00 C ATOM 604 CG PHE A 229 144.017 4.448 -0.471 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.334 4.248 -0.115 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.590 4.027 -1.718 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.214 3.638 -0.985 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.463 3.417 -2.591 1.00 0.00 C ATOM 609 CZ PHE A 229 145.778 3.222 -2.224 1.00 0.00 C ATOM 0 H PHE A 229 144.380 6.865 -1.151 1.00 0.00 H new ATOM 0 HA PHE A 229 142.295 7.046 0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.167 4.657 1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.042 4.909 0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.680 4.572 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.561 4.178 -2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.243 3.487 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.118 3.092 -3.562 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.465 2.744 -2.907 1.00 0.00 H new ATOM 619 N GLY A 230 145.362 7.615 1.262 1.00 0.00 N ATOM 620 CA GLY A 230 146.430 7.882 2.194 1.00 0.00 C ATOM 621 C GLY A 230 147.477 8.801 1.618 1.00 0.00 C ATOM 622 O GLY A 230 148.345 8.364 0.871 1.00 0.00 O ATOM 0 H GLY A 230 145.515 7.963 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.017 8.328 3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.897 6.942 2.487 1.00 0.00 H new ATOM 626 N PRO A 231 147.415 10.091 1.940 1.00 0.00 N ATOM 627 CA PRO A 231 148.409 11.046 1.480 1.00 0.00 C ATOM 628 C PRO A 231 149.787 10.725 2.046 1.00 0.00 C ATOM 629 O PRO A 231 149.932 10.422 3.233 1.00 0.00 O ATOM 630 CB PRO A 231 147.898 12.396 1.986 1.00 0.00 C ATOM 631 CG PRO A 231 146.922 12.077 3.069 1.00 0.00 C ATOM 632 CD PRO A 231 146.381 10.709 2.776 1.00 0.00 C ATOM 0 HA PRO A 231 148.530 11.030 0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.717 13.008 2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.422 12.960 1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.407 12.100 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.119 12.813 3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.215 10.141 3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.425 10.761 2.255 1.00 0.00 H new ATOM 640 N ILE A 232 150.780 10.742 1.178 1.00 0.00 N ATOM 641 CA ILE A 232 152.155 10.482 1.569 1.00 0.00 C ATOM 642 C ILE A 232 152.993 11.758 1.497 1.00 0.00 C ATOM 643 O ILE A 232 152.762 12.618 0.642 1.00 0.00 O ATOM 644 CB ILE A 232 152.811 9.415 0.666 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.852 8.262 0.378 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.074 8.888 1.311 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.095 8.415 -0.923 1.00 0.00 C ATOM 0 H ILE A 232 150.659 10.936 0.184 1.00 0.00 H new ATOM 0 HA ILE A 232 152.124 10.114 2.595 1.00 0.00 H new ATOM 0 HB ILE A 232 153.062 9.890 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.415 7.329 0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.138 8.181 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.527 8.136 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.776 9.708 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.831 8.439 2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.433 7.560 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.504 9.330 -0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.802 8.465 -1.751 1.00 0.00 H new ATOM 659 N ASP A 233 153.977 11.865 2.383 1.00 0.00 N ATOM 660 CA ASP A 233 154.875 13.019 2.407 1.00 0.00 C ATOM 661 C ASP A 233 156.262 12.631 1.925 1.00 0.00 C ATOM 662 O ASP A 233 157.018 13.469 1.440 1.00 0.00 O ATOM 663 CB ASP A 233 154.991 13.611 3.816 1.00 0.00 C ATOM 664 CG ASP A 233 153.908 14.616 4.144 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.470 15.351 3.237 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.513 14.698 5.323 1.00 0.00 O ATOM 0 H ASP A 233 154.175 11.165 3.098 1.00 0.00 H new ATOM 0 HA ASP A 233 154.448 13.768 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.956 12.801 4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.964 14.091 3.920 1.00 0.00 H new ATOM 671 N GLN A 234 156.587 11.354 2.053 1.00 0.00 N ATOM 672 CA GLN A 234 157.926 10.879 1.754 1.00 0.00 C ATOM 673 C GLN A 234 157.863 9.540 1.039 1.00 0.00 C ATOM 674 O GLN A 234 157.296 8.576 1.563 1.00 0.00 O ATOM 675 CB GLN A 234 158.717 10.732 3.047 1.00 0.00 C ATOM 676 CG GLN A 234 160.216 10.836 2.859 1.00 0.00 C ATOM 677 CD GLN A 234 160.974 10.713 4.167 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.347 9.619 4.582 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.208 11.835 4.825 1.00 0.00 N ATOM 0 H GLN A 234 155.940 10.628 2.362 1.00 0.00 H new ATOM 0 HA GLN A 234 158.420 11.602 1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.394 11.500 3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.482 9.768 3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.548 10.055 2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.455 11.792 2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 234 160.882 12.725 4.448 1.00 0.00 H new ATOM 0 HE22 GLN A 234 161.715 11.811 5.710 1.00 0.00 H new ATOM 688 N ILE A 235 158.434 9.487 -0.153 1.00 0.00 N ATOM 689 CA ILE A 235 158.416 8.276 -0.962 1.00 0.00 C ATOM 690 C ILE A 235 159.786 8.041 -1.586 1.00 0.00 C ATOM 691 O ILE A 235 160.232 8.801 -2.450 1.00 0.00 O ATOM 692 CB ILE A 235 157.336 8.352 -2.071 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.982 8.686 -1.444 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.256 7.046 -2.858 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.812 8.621 -2.395 1.00 0.00 C ATOM 0 H ILE A 235 158.919 10.273 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 235 158.169 7.441 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 235 157.613 9.140 -2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.800 7.998 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 235 156.031 9.688 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.489 7.132 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.219 6.844 -3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 235 157.002 6.229 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.895 8.873 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.965 9.330 -3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.730 7.613 -2.802 1.00 0.00 H new ATOM 707 N LYS A 236 160.458 7.001 -1.126 1.00 0.00 N ATOM 708 CA LYS A 236 161.782 6.662 -1.621 1.00 0.00 C ATOM 709 C LYS A 236 161.757 5.316 -2.319 1.00 0.00 C ATOM 710 O LYS A 236 161.604 4.279 -1.679 1.00 0.00 O ATOM 711 CB LYS A 236 162.806 6.627 -0.483 1.00 0.00 C ATOM 712 CG LYS A 236 164.179 6.152 -0.925 1.00 0.00 C ATOM 713 CD LYS A 236 165.202 6.339 0.174 1.00 0.00 C ATOM 714 CE LYS A 236 165.623 7.792 0.315 1.00 0.00 C ATOM 715 NZ LYS A 236 166.258 8.310 -0.926 1.00 0.00 N ATOM 0 H LYS A 236 160.106 6.372 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 236 162.077 7.434 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.895 7.625 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.439 5.971 0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.130 5.100 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.489 6.704 -1.812 1.00 0.00 H new ATOM 0 HD2 LYS A 236 164.788 5.988 1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 236 166.078 5.726 -0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 236 164.752 8.400 0.558 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.321 7.888 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 166.837 9.143 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.862 7.572 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 165.520 8.577 -1.608 1.00 0.00 H new ATOM 729 N ILE A 237 161.898 5.334 -3.628 1.00 0.00 N ATOM 730 CA ILE A 237 161.951 4.108 -4.394 1.00 0.00 C ATOM 731 C ILE A 237 163.387 3.756 -4.725 1.00 0.00 C ATOM 732 O ILE A 237 164.089 4.515 -5.396 1.00 0.00 O ATOM 733 CB ILE A 237 161.151 4.221 -5.703 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.672 4.442 -5.403 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.338 2.972 -6.554 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.900 4.965 -6.588 1.00 0.00 C ATOM 0 H ILE A 237 161.978 6.186 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 237 161.506 3.325 -3.780 1.00 0.00 H new ATOM 0 HB ILE A 237 161.525 5.078 -6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.229 3.501 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.576 5.145 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.765 3.071 -7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.394 2.851 -6.795 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.989 2.100 -6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.855 5.101 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.319 5.921 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.967 4.252 -7.409 1.00 0.00 H new ATOM 748 N VAL A 238 163.827 2.617 -4.239 1.00 0.00 N ATOM 749 CA VAL A 238 165.119 2.101 -4.616 1.00 0.00 C ATOM 750 C VAL A 238 164.905 1.002 -5.641 1.00 0.00 C ATOM 751 O VAL A 238 164.805 -0.178 -5.300 1.00 0.00 O ATOM 752 CB VAL A 238 165.907 1.559 -3.402 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.309 1.128 -3.811 1.00 0.00 C ATOM 754 CG2 VAL A 238 165.970 2.605 -2.295 1.00 0.00 C ATOM 0 H VAL A 238 163.308 2.033 -3.583 1.00 0.00 H new ATOM 0 HA VAL A 238 165.715 2.911 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 238 165.382 0.683 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.843 0.751 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.243 0.343 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.846 1.982 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.529 2.206 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.467 3.500 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.959 2.858 -1.976 1.00 0.00 H new ATOM 764 N THR A 239 164.810 1.406 -6.898 1.00 0.00 N ATOM 765 CA THR A 239 164.521 0.486 -7.983 1.00 0.00 C ATOM 766 C THR A 239 165.712 -0.429 -8.230 1.00 0.00 C ATOM 767 O THR A 239 165.578 -1.495 -8.830 1.00 0.00 O ATOM 768 CB THR A 239 164.150 1.242 -9.278 1.00 0.00 C ATOM 769 OG1 THR A 239 163.798 0.316 -10.312 1.00 0.00 O ATOM 770 CG2 THR A 239 165.298 2.122 -9.749 1.00 0.00 C ATOM 0 H THR A 239 164.930 2.375 -7.192 1.00 0.00 H new ATOM 0 HA THR A 239 163.663 -0.118 -7.690 1.00 0.00 H new ATOM 0 HB THR A 239 163.294 1.879 -9.057 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.607 -0.560 -9.916 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.007 2.641 -10.662 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.537 2.853 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.173 1.503 -9.946 1.00 0.00 H new ATOM 778 N GLU A 240 166.872 -0.005 -7.746 1.00 0.00 N ATOM 779 CA GLU A 240 168.075 -0.816 -7.805 1.00 0.00 C ATOM 780 C GLU A 240 167.866 -2.114 -7.032 1.00 0.00 C ATOM 781 O GLU A 240 168.386 -3.164 -7.406 1.00 0.00 O ATOM 782 CB GLU A 240 169.273 -0.055 -7.224 1.00 0.00 C ATOM 783 CG GLU A 240 169.434 1.362 -7.757 1.00 0.00 C ATOM 784 CD GLU A 240 168.646 2.387 -6.960 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.439 2.565 -7.220 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.235 3.025 -6.065 1.00 0.00 O ATOM 0 H GLU A 240 167.003 0.905 -7.305 1.00 0.00 H new ATOM 0 HA GLU A 240 168.283 -1.046 -8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.171 -0.013 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.183 -0.616 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.490 1.632 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.111 1.392 -8.798 1.00 0.00 H new ATOM 793 N ARG A 241 167.083 -2.032 -5.961 1.00 0.00 N ATOM 794 CA ARG A 241 166.805 -3.191 -5.124 1.00 0.00 C ATOM 795 C ARG A 241 165.323 -3.564 -5.188 1.00 0.00 C ATOM 796 O ARG A 241 164.873 -4.467 -4.480 1.00 0.00 O ATOM 797 CB ARG A 241 167.230 -2.916 -3.678 1.00 0.00 C ATOM 798 CG ARG A 241 168.716 -2.634 -3.532 1.00 0.00 C ATOM 799 CD ARG A 241 169.099 -2.322 -2.092 1.00 0.00 C ATOM 800 NE ARG A 241 170.526 -2.019 -1.966 1.00 0.00 N ATOM 801 CZ ARG A 241 171.089 -1.482 -0.881 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.359 -1.213 0.192 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.392 -1.233 -0.867 1.00 0.00 N ATOM 0 H ARG A 241 166.629 -1.172 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 241 167.383 -4.035 -5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.666 -2.065 -3.297 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.968 -3.775 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.284 -3.497 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.990 -1.794 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.514 -1.474 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.850 -3.172 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 241 171.130 -2.232 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.359 -1.416 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.797 -0.803 1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.962 -1.452 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.824 -0.823 -0.039 1.00 0.00 H new ATOM 817 N ASN A 242 164.577 -2.849 -6.039 1.00 0.00 N ATOM 818 CA ASN A 242 163.157 -3.125 -6.292 1.00 0.00 C ATOM 819 C ASN A 242 162.310 -2.867 -5.051 1.00 0.00 C ATOM 820 O ASN A 242 161.233 -3.447 -4.882 1.00 0.00 O ATOM 821 CB ASN A 242 162.963 -4.569 -6.759 1.00 0.00 C ATOM 822 CG ASN A 242 163.695 -4.870 -8.057 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.857 -5.278 -8.053 1.00 0.00 O ATOM 824 ND2 ASN A 242 163.016 -4.680 -9.178 1.00 0.00 N ATOM 0 H ASN A 242 164.942 -2.060 -6.573 1.00 0.00 H new ATOM 0 HA ASN A 242 162.828 -2.447 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.315 -5.248 -5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.899 -4.763 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.454 -4.873 -10.079 1.00 0.00 H new ATOM 0 HD22 ASN A 242 162.055 -4.341 -9.141 1.00 0.00 H new ATOM 831 N ILE A 243 162.780 -1.962 -4.211 1.00 0.00 N ATOM 832 CA ILE A 243 162.131 -1.681 -2.940 1.00 0.00 C ATOM 833 C ILE A 243 161.757 -0.207 -2.823 1.00 0.00 C ATOM 834 O ILE A 243 162.368 0.648 -3.466 1.00 0.00 O ATOM 835 CB ILE A 243 163.040 -2.060 -1.755 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.460 -1.567 -2.007 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.029 -3.563 -1.524 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.136 -1.017 -0.774 1.00 0.00 C ATOM 0 H ILE A 243 163.616 -1.404 -4.387 1.00 0.00 H new ATOM 0 HA ILE A 243 161.224 -2.285 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 243 162.656 -1.579 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.057 -2.389 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.436 -0.793 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.678 -3.807 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.013 -3.890 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.389 -4.071 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.143 -0.685 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.562 -0.174 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.192 -1.795 -0.012 1.00 0.00 H new ATOM 850 N ALA A 244 160.753 0.089 -2.006 1.00 0.00 N ATOM 851 CA ALA A 244 160.318 1.466 -1.803 1.00 0.00 C ATOM 852 C ALA A 244 159.873 1.706 -0.369 1.00 0.00 C ATOM 853 O ALA A 244 159.241 0.849 0.251 1.00 0.00 O ATOM 854 CB ALA A 244 159.192 1.829 -2.757 1.00 0.00 C ATOM 0 H ALA A 244 160.226 -0.604 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 244 161.176 2.105 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.887 2.861 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.537 1.720 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.343 1.166 -2.587 1.00 0.00 H new ATOM 860 N PHE A 245 160.210 2.879 0.142 1.00 0.00 N ATOM 861 CA PHE A 245 159.796 3.304 1.469 1.00 0.00 C ATOM 862 C PHE A 245 158.826 4.470 1.353 1.00 0.00 C ATOM 863 O PHE A 245 159.185 5.545 0.869 1.00 0.00 O ATOM 864 CB PHE A 245 161.006 3.723 2.309 1.00 0.00 C ATOM 865 CG PHE A 245 161.921 2.593 2.683 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.770 2.026 1.746 1.00 0.00 C ATOM 867 CD2 PHE A 245 161.948 2.112 3.982 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.626 1.001 2.096 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.799 1.083 4.337 1.00 0.00 C ATOM 870 CZ PHE A 245 163.639 0.528 3.393 1.00 0.00 C ATOM 0 H PHE A 245 160.780 3.565 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 245 159.306 2.465 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.577 4.469 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.651 4.204 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.762 2.390 0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.296 2.546 4.726 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.284 0.570 1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.807 0.713 5.352 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.306 -0.276 3.669 1.00 0.00 H new ATOM 880 N VAL A 246 157.596 4.249 1.779 1.00 0.00 N ATOM 881 CA VAL A 246 156.565 5.272 1.708 1.00 0.00 C ATOM 882 C VAL A 246 156.206 5.725 3.112 1.00 0.00 C ATOM 883 O VAL A 246 155.944 4.891 3.979 1.00 0.00 O ATOM 884 CB VAL A 246 155.286 4.743 1.025 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.619 5.825 0.201 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.584 3.533 0.169 1.00 0.00 C ATOM 0 H VAL A 246 157.284 3.365 2.181 1.00 0.00 H new ATOM 0 HA VAL A 246 156.959 6.101 1.120 1.00 0.00 H new ATOM 0 HB VAL A 246 154.596 4.440 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.721 5.423 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.348 6.660 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.307 6.171 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.664 3.183 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.304 3.802 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 246 155.999 2.740 0.791 1.00 0.00 H new ATOM 896 N HIS A 247 156.202 7.029 3.356 1.00 0.00 N ATOM 897 CA HIS A 247 155.837 7.521 4.675 1.00 0.00 C ATOM 898 C HIS A 247 154.471 8.181 4.660 1.00 0.00 C ATOM 899 O HIS A 247 154.317 9.326 4.225 1.00 0.00 O ATOM 900 CB HIS A 247 156.881 8.488 5.233 1.00 0.00 C ATOM 901 CG HIS A 247 158.117 7.819 5.756 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.112 8.501 6.417 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.508 6.523 5.729 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.062 7.657 6.772 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.720 6.450 6.367 1.00 0.00 N ATOM 0 H HIS A 247 156.442 7.749 2.675 1.00 0.00 H new ATOM 0 HA HIS A 247 155.797 6.652 5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.165 9.191 4.450 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.429 9.071 6.036 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.966 5.700 5.287 1.00 0.00 H new ATOM 0 HE1 HIS A 247 160.967 7.912 7.304 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.267 5.600 6.505 1.00 0.00 H new ATOM 914 N PHE A 248 153.489 7.450 5.158 1.00 0.00 N ATOM 915 CA PHE A 248 152.123 7.956 5.261 1.00 0.00 C ATOM 916 C PHE A 248 151.938 8.756 6.542 1.00 0.00 C ATOM 917 O PHE A 248 151.795 8.177 7.627 1.00 0.00 O ATOM 918 CB PHE A 248 151.122 6.808 5.217 1.00 0.00 C ATOM 919 CG PHE A 248 150.956 6.204 3.853 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.954 5.426 3.296 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.794 6.411 3.133 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.796 4.865 2.046 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.631 5.855 1.882 1.00 0.00 C ATOM 924 CZ PHE A 248 150.634 5.081 1.338 1.00 0.00 C ATOM 0 H PHE A 248 153.609 6.497 5.501 1.00 0.00 H new ATOM 0 HA PHE A 248 151.943 8.614 4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.442 6.032 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.154 7.168 5.565 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.868 5.256 3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.005 7.015 3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.582 4.257 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.719 6.025 1.329 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.509 4.645 0.358 1.00 0.00 H new ATOM 934 N LEU A 249 151.927 10.082 6.385 1.00 0.00 N ATOM 935 CA LEU A 249 151.882 11.036 7.499 1.00 0.00 C ATOM 936 C LEU A 249 150.891 10.637 8.588 1.00 0.00 C ATOM 937 O LEU A 249 151.166 10.805 9.779 1.00 0.00 O ATOM 938 CB LEU A 249 151.549 12.441 6.987 1.00 0.00 C ATOM 939 CG LEU A 249 150.562 12.500 5.816 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.587 13.647 5.997 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.314 12.674 4.512 1.00 0.00 C ATOM 0 H LEU A 249 151.949 10.530 5.469 1.00 0.00 H new ATOM 0 HA LEU A 249 152.875 11.030 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.140 13.022 7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.476 12.927 6.683 1.00 0.00 H new ATOM 0 HG LEU A 249 150.003 11.564 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.895 13.672 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.028 13.507 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.136 14.587 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.605 12.715 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.888 13.600 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.991 11.832 4.367 1.00 0.00 H new ATOM 953 N ASN A 250 149.742 10.120 8.188 1.00 0.00 N ATOM 954 CA ASN A 250 148.766 9.643 9.149 1.00 0.00 C ATOM 955 C ASN A 250 148.857 8.134 9.276 1.00 0.00 C ATOM 956 O ASN A 250 148.998 7.429 8.276 1.00 0.00 O ATOM 957 CB ASN A 250 147.345 10.043 8.748 1.00 0.00 C ATOM 958 CG ASN A 250 147.144 11.547 8.690 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.759 12.299 9.446 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.282 11.994 7.789 1.00 0.00 N ATOM 0 H ASN A 250 149.464 10.021 7.212 1.00 0.00 H new ATOM 0 HA ASN A 250 148.990 10.105 10.110 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.114 9.614 7.773 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.639 9.615 9.460 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.108 12.995 7.703 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.793 11.337 7.181 1.00 0.00 H new ATOM 967 N ILE A 251 148.776 7.646 10.504 1.00 0.00 N ATOM 968 CA ILE A 251 148.864 6.219 10.769 1.00 0.00 C ATOM 969 C ILE A 251 147.755 5.475 10.006 1.00 0.00 C ATOM 970 O ILE A 251 148.008 4.449 9.380 1.00 0.00 O ATOM 971 CB ILE A 251 148.801 5.934 12.305 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.570 4.656 12.686 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.370 5.863 12.819 1.00 0.00 C ATOM 974 CD1 ILE A 251 149.135 3.396 11.975 1.00 0.00 C ATOM 0 H ILE A 251 148.649 8.221 11.337 1.00 0.00 H new ATOM 0 HA ILE A 251 149.826 5.850 10.413 1.00 0.00 H new ATOM 0 HB ILE A 251 149.289 6.780 12.789 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.629 4.818 12.486 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.469 4.499 13.760 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.378 5.663 13.891 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.868 6.812 12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.838 5.063 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.741 2.557 12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 251 148.086 3.199 12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 251 149.264 3.522 10.900 1.00 0.00 H new ATOM 986 N ALA A 252 146.550 6.042 9.996 1.00 0.00 N ATOM 987 CA ALA A 252 145.411 5.396 9.362 1.00 0.00 C ATOM 988 C ALA A 252 145.569 5.369 7.851 1.00 0.00 C ATOM 989 O ALA A 252 145.091 4.449 7.191 1.00 0.00 O ATOM 990 CB ALA A 252 144.118 6.095 9.740 1.00 0.00 C ATOM 0 H ALA A 252 146.341 6.946 10.420 1.00 0.00 H new ATOM 0 HA ALA A 252 145.371 4.368 9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.279 5.596 9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.987 6.057 10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.158 7.135 9.415 1.00 0.00 H new ATOM 996 N ALA A 253 146.249 6.377 7.315 1.00 0.00 N ATOM 997 CA ALA A 253 146.499 6.454 5.885 1.00 0.00 C ATOM 998 C ALA A 253 147.337 5.270 5.434 1.00 0.00 C ATOM 999 O ALA A 253 147.103 4.696 4.373 1.00 0.00 O ATOM 1000 CB ALA A 253 147.192 7.765 5.535 1.00 0.00 C ATOM 0 H ALA A 253 146.637 7.152 7.853 1.00 0.00 H new ATOM 0 HA ALA A 253 145.543 6.422 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.372 7.806 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.558 8.601 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.143 7.827 6.064 1.00 0.00 H new ATOM 1006 N ALA A 254 148.303 4.898 6.266 1.00 0.00 N ATOM 1007 CA ALA A 254 149.167 3.766 5.976 1.00 0.00 C ATOM 1008 C ALA A 254 148.395 2.461 6.067 1.00 0.00 C ATOM 1009 O ALA A 254 148.556 1.578 5.229 1.00 0.00 O ATOM 1010 CB ALA A 254 150.354 3.736 6.926 1.00 0.00 C ATOM 0 H ALA A 254 148.506 5.367 7.149 1.00 0.00 H new ATOM 0 HA ALA A 254 149.538 3.881 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.987 2.880 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.930 4.655 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.997 3.651 7.952 1.00 0.00 H new ATOM 1016 N ILE A 255 147.546 2.358 7.086 1.00 0.00 N ATOM 1017 CA ILE A 255 146.769 1.149 7.324 1.00 0.00 C ATOM 1018 C ILE A 255 145.943 0.779 6.101 1.00 0.00 C ATOM 1019 O ILE A 255 146.121 -0.292 5.521 1.00 0.00 O ATOM 1020 CB ILE A 255 145.827 1.306 8.533 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.613 1.801 9.747 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.126 -0.012 8.838 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.833 1.754 11.043 1.00 0.00 C ATOM 0 H ILE A 255 147.379 3.103 7.763 1.00 0.00 H new ATOM 0 HA ILE A 255 147.485 0.355 7.534 1.00 0.00 H new ATOM 0 HB ILE A 255 145.063 2.045 8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.514 1.198 9.855 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.936 2.826 9.565 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.465 0.117 9.695 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.541 -0.322 7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.870 -0.775 9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.458 2.121 11.857 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.945 2.381 10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.533 0.727 11.250 1.00 0.00 H new ATOM 1035 N LYS A 256 145.052 1.677 5.705 1.00 0.00 N ATOM 1036 CA LYS A 256 144.177 1.427 4.571 1.00 0.00 C ATOM 1037 C LYS A 256 144.971 1.219 3.288 1.00 0.00 C ATOM 1038 O LYS A 256 144.643 0.348 2.499 1.00 0.00 O ATOM 1039 CB LYS A 256 143.165 2.563 4.414 1.00 0.00 C ATOM 1040 CG LYS A 256 143.783 3.946 4.383 1.00 0.00 C ATOM 1041 CD LYS A 256 142.821 4.994 4.919 1.00 0.00 C ATOM 1042 CE LYS A 256 141.589 5.143 4.035 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.626 6.128 4.592 1.00 0.00 N ATOM 0 H LYS A 256 144.917 2.584 6.152 1.00 0.00 H new ATOM 0 HA LYS A 256 143.630 0.505 4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.602 2.408 3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.451 2.515 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.697 3.951 4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.065 4.198 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.512 4.721 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.333 5.953 4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.894 5.457 3.037 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.099 4.175 3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.801 6.201 3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.316 5.816 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.086 7.057 4.670 1.00 0.00 H new ATOM 1057 N ALA A 257 146.028 1.992 3.094 1.00 0.00 N ATOM 1058 CA ALA A 257 146.856 1.854 1.905 1.00 0.00 C ATOM 1059 C ALA A 257 147.513 0.476 1.840 1.00 0.00 C ATOM 1060 O ALA A 257 147.459 -0.195 0.813 1.00 0.00 O ATOM 1061 CB ALA A 257 147.903 2.950 1.865 1.00 0.00 C ATOM 0 H ALA A 257 146.332 2.719 3.741 1.00 0.00 H new ATOM 0 HA ALA A 257 146.212 1.952 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.516 2.835 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.411 3.923 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.536 2.881 2.750 1.00 0.00 H new ATOM 1067 N VAL A 258 148.109 0.050 2.946 1.00 0.00 N ATOM 1068 CA VAL A 258 148.774 -1.250 3.015 1.00 0.00 C ATOM 1069 C VAL A 258 147.766 -2.395 2.893 1.00 0.00 C ATOM 1070 O VAL A 258 148.107 -3.493 2.455 1.00 0.00 O ATOM 1071 CB VAL A 258 149.595 -1.384 4.325 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.080 -2.809 4.554 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.782 -0.438 4.287 1.00 0.00 C ATOM 0 H VAL A 258 148.147 0.587 3.813 1.00 0.00 H new ATOM 0 HA VAL A 258 149.461 -1.314 2.172 1.00 0.00 H new ATOM 0 HB VAL A 258 148.937 -1.123 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.650 -2.855 5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.223 -3.479 4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.715 -3.115 3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.355 -0.536 5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.417 -0.686 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.427 0.588 4.188 1.00 0.00 H new ATOM 1083 N GLN A 259 146.525 -2.140 3.279 1.00 0.00 N ATOM 1084 CA GLN A 259 145.470 -3.137 3.157 1.00 0.00 C ATOM 1085 C GLN A 259 144.837 -3.148 1.762 1.00 0.00 C ATOM 1086 O GLN A 259 144.367 -4.185 1.300 1.00 0.00 O ATOM 1087 CB GLN A 259 144.399 -2.920 4.227 1.00 0.00 C ATOM 1088 CG GLN A 259 144.849 -3.285 5.639 1.00 0.00 C ATOM 1089 CD GLN A 259 145.195 -4.762 5.796 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.703 -5.409 4.874 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.888 -5.317 6.957 1.00 0.00 N ATOM 0 H GLN A 259 146.223 -1.252 3.679 1.00 0.00 H new ATOM 0 HA GLN A 259 145.933 -4.112 3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.093 -1.874 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.520 -3.512 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.720 -2.684 5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.058 -3.027 6.344 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.470 -4.753 7.697 1.00 0.00 H new ATOM 0 HE22 GLN A 259 145.070 -6.309 7.112 1.00 0.00 H new ATOM 1100 N GLU A 260 144.841 -2.004 1.088 1.00 0.00 N ATOM 1101 CA GLU A 260 144.176 -1.869 -0.209 1.00 0.00 C ATOM 1102 C GLU A 260 145.140 -2.138 -1.360 1.00 0.00 C ATOM 1103 O GLU A 260 144.719 -2.541 -2.446 1.00 0.00 O ATOM 1104 CB GLU A 260 143.562 -0.474 -0.370 1.00 0.00 C ATOM 1105 CG GLU A 260 142.438 -0.170 0.611 1.00 0.00 C ATOM 1106 CD GLU A 260 141.333 -1.206 0.592 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.540 -1.215 -0.375 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.241 -2.003 1.550 1.00 0.00 O ATOM 0 H GLU A 260 145.297 -1.153 1.416 1.00 0.00 H new ATOM 0 HA GLU A 260 143.380 -2.613 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.347 0.272 -0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.180 -0.372 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.851 -0.107 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.015 0.807 0.378 1.00 0.00 H new ATOM 1115 N LEU A 261 146.429 -1.916 -1.118 1.00 0.00 N ATOM 1116 CA LEU A 261 147.462 -2.206 -2.106 1.00 0.00 C ATOM 1117 C LEU A 261 147.370 -3.663 -2.587 1.00 0.00 C ATOM 1118 O LEU A 261 147.270 -3.917 -3.787 1.00 0.00 O ATOM 1119 CB LEU A 261 148.852 -1.912 -1.517 1.00 0.00 C ATOM 1120 CG LEU A 261 149.556 -0.659 -2.048 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.581 0.492 -2.201 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.681 -0.259 -1.112 1.00 0.00 C ATOM 0 H LEU A 261 146.784 -1.534 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 261 147.305 -1.561 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.754 -1.818 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.494 -2.773 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 261 149.967 -0.892 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.108 1.368 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.794 0.212 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.139 0.725 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.176 0.633 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.274 -0.049 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.403 -1.073 -1.042 1.00 0.00 H new ATOM 1134 N PRO A 262 147.353 -4.641 -1.661 1.00 0.00 N ATOM 1135 CA PRO A 262 147.297 -6.062 -2.017 1.00 0.00 C ATOM 1136 C PRO A 262 145.974 -6.458 -2.666 1.00 0.00 C ATOM 1137 O PRO A 262 145.870 -7.516 -3.281 1.00 0.00 O ATOM 1138 CB PRO A 262 147.464 -6.779 -0.675 1.00 0.00 C ATOM 1139 CG PRO A 262 147.032 -5.789 0.346 1.00 0.00 C ATOM 1140 CD PRO A 262 147.389 -4.443 -0.204 1.00 0.00 C ATOM 0 HA PRO A 262 148.060 -6.318 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.855 -7.682 -0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.498 -7.084 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.960 -5.863 0.531 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.533 -5.967 1.298 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.679 -3.679 0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.375 -4.122 0.132 1.00 0.00 H new ATOM 1148 N LEU A 263 144.961 -5.611 -2.534 1.00 0.00 N ATOM 1149 CA LEU A 263 143.659 -5.907 -3.121 1.00 0.00 C ATOM 1150 C LEU A 263 143.602 -5.472 -4.579 1.00 0.00 C ATOM 1151 O LEU A 263 142.661 -5.797 -5.304 1.00 0.00 O ATOM 1152 CB LEU A 263 142.544 -5.219 -2.333 1.00 0.00 C ATOM 1153 CG LEU A 263 142.553 -5.478 -0.827 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.356 -4.813 -0.175 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.564 -6.969 -0.530 1.00 0.00 C ATOM 0 H LEU A 263 145.013 -4.724 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 263 143.514 -6.986 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.613 -4.144 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.584 -5.543 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 263 143.464 -5.047 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.373 -5.004 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.395 -3.738 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.438 -5.218 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.570 -7.125 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.675 -7.432 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.455 -7.420 -0.967 1.00 0.00 H new ATOM 1167 N ASN A 264 144.625 -4.757 -4.995 1.00 0.00 N ATOM 1168 CA ASN A 264 144.685 -4.178 -6.334 1.00 0.00 C ATOM 1169 C ASN A 264 145.639 -4.935 -7.242 1.00 0.00 C ATOM 1170 O ASN A 264 146.658 -5.427 -6.800 1.00 0.00 O ATOM 1171 CB ASN A 264 145.082 -2.710 -6.258 1.00 0.00 C ATOM 1172 CG ASN A 264 143.881 -1.808 -6.056 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.301 -1.310 -7.022 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.489 -1.598 -4.809 1.00 0.00 N ATOM 0 H ASN A 264 145.443 -4.556 -4.419 1.00 0.00 H new ATOM 0 HA ASN A 264 143.688 -4.259 -6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.785 -2.566 -5.438 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.599 -2.426 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.680 -1.006 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN A 264 143.996 -2.029 -4.036 1.00 0.00 H new ATOM 1181 N PRO A 265 145.339 -4.962 -8.544 1.00 0.00 N ATOM 1182 CA PRO A 265 146.040 -5.803 -9.520 1.00 0.00 C ATOM 1183 C PRO A 265 147.494 -5.390 -9.715 1.00 0.00 C ATOM 1184 O PRO A 265 148.366 -6.230 -9.920 1.00 0.00 O ATOM 1185 CB PRO A 265 145.250 -5.582 -10.812 1.00 0.00 C ATOM 1186 CG PRO A 265 144.607 -4.250 -10.643 1.00 0.00 C ATOM 1187 CD PRO A 265 144.332 -4.108 -9.174 1.00 0.00 C ATOM 0 HA PRO A 265 146.082 -6.843 -9.197 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.905 -5.597 -11.683 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.506 -6.365 -10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.261 -3.453 -10.997 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.685 -4.185 -11.221 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.426 -3.072 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.321 -4.430 -8.924 1.00 0.00 H new ATOM 1195 N LYS A 266 147.750 -4.091 -9.634 1.00 0.00 N ATOM 1196 CA LYS A 266 149.089 -3.575 -9.863 1.00 0.00 C ATOM 1197 C LYS A 266 149.881 -3.624 -8.577 1.00 0.00 C ATOM 1198 O LYS A 266 151.020 -4.075 -8.544 1.00 0.00 O ATOM 1199 CB LYS A 266 149.034 -2.128 -10.351 1.00 0.00 C ATOM 1200 CG LYS A 266 148.133 -1.910 -11.550 1.00 0.00 C ATOM 1201 CD LYS A 266 147.099 -0.837 -11.261 1.00 0.00 C ATOM 1202 CE LYS A 266 147.753 0.497 -10.923 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.753 1.536 -10.555 1.00 0.00 N ATOM 0 H LYS A 266 147.052 -3.381 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 266 149.567 -4.192 -10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.692 -1.494 -9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.043 -1.804 -10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.733 -1.620 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.632 -2.843 -11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.449 -0.715 -12.127 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.468 -1.154 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.451 0.359 -10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.335 0.842 -11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.245 2.388 -10.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.177 1.774 -11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.137 1.173 -9.800 1.00 0.00 H new ATOM 1217 N TRP A 267 149.240 -3.188 -7.508 1.00 0.00 N ATOM 1218 CA TRP A 267 149.902 -3.048 -6.228 1.00 0.00 C ATOM 1219 C TRP A 267 150.096 -4.404 -5.571 1.00 0.00 C ATOM 1220 O TRP A 267 151.048 -4.602 -4.826 1.00 0.00 O ATOM 1221 CB TRP A 267 149.096 -2.149 -5.301 1.00 0.00 C ATOM 1222 CG TRP A 267 148.647 -0.860 -5.921 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.255 -0.180 -6.929 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.496 -0.090 -5.558 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.548 0.955 -7.228 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.465 1.035 -6.398 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.485 -0.242 -4.609 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.465 1.998 -6.316 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.496 0.716 -4.528 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.491 1.822 -5.379 1.00 0.00 C ATOM 0 H TRP A 267 148.255 -2.924 -7.504 1.00 0.00 H new ATOM 0 HA TRP A 267 150.877 -2.595 -6.407 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.219 -2.697 -4.956 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.698 -1.924 -4.420 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.164 -0.490 -7.423 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.791 1.631 -7.953 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.477 -1.096 -3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.460 2.856 -6.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.712 0.608 -3.793 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.700 2.553 -5.293 1.00 0.00 H new ATOM 1241 N SER A 268 149.188 -5.340 -5.848 1.00 0.00 N ATOM 1242 CA SER A 268 149.300 -6.685 -5.286 1.00 0.00 C ATOM 1243 C SER A 268 150.531 -7.400 -5.836 1.00 0.00 C ATOM 1244 O SER A 268 151.011 -8.374 -5.254 1.00 0.00 O ATOM 1245 CB SER A 268 148.044 -7.506 -5.581 1.00 0.00 C ATOM 1246 OG SER A 268 148.087 -8.774 -4.946 1.00 0.00 O ATOM 0 H SER A 268 148.377 -5.195 -6.450 1.00 0.00 H new ATOM 0 HA SER A 268 149.405 -6.587 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.164 -6.959 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 268 147.942 -7.641 -6.658 1.00 0.00 H new ATOM 0 HG SER A 268 147.422 -8.802 -4.227 1.00 0.00 H new ATOM 1252 N LYS A 269 151.047 -6.904 -6.956 1.00 0.00 N ATOM 1253 CA LYS A 269 152.261 -7.447 -7.541 1.00 0.00 C ATOM 1254 C LYS A 269 153.480 -6.957 -6.772 1.00 0.00 C ATOM 1255 O LYS A 269 154.599 -7.406 -7.003 1.00 0.00 O ATOM 1256 CB LYS A 269 152.374 -7.053 -9.011 1.00 0.00 C ATOM 1257 CG LYS A 269 151.283 -7.652 -9.876 1.00 0.00 C ATOM 1258 CD LYS A 269 151.526 -7.372 -11.345 1.00 0.00 C ATOM 1259 CE LYS A 269 150.528 -8.102 -12.226 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.818 -7.902 -13.670 1.00 0.00 N ATOM 0 H LYS A 269 150.640 -6.126 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 269 152.216 -8.534 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.338 -5.967 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.345 -7.369 -9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.237 -8.729 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.317 -7.243 -9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.457 -6.300 -11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.538 -7.676 -11.611 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.550 -9.167 -11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.521 -7.748 -12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.115 -8.416 -14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.773 -6.888 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.769 -8.263 -13.886 1.00 0.00 H new ATOM 1274 N ARG A 270 153.253 -6.025 -5.861 1.00 0.00 N ATOM 1275 CA ARG A 270 154.313 -5.500 -5.030 1.00 0.00 C ATOM 1276 C ARG A 270 154.100 -5.955 -3.595 1.00 0.00 C ATOM 1277 O ARG A 270 152.967 -6.027 -3.121 1.00 0.00 O ATOM 1278 CB ARG A 270 154.387 -3.969 -5.115 1.00 0.00 C ATOM 1279 CG ARG A 270 154.908 -3.466 -6.457 1.00 0.00 C ATOM 1280 CD ARG A 270 153.878 -3.686 -7.537 1.00 0.00 C ATOM 1281 NE ARG A 270 154.339 -3.361 -8.884 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.794 -2.403 -9.636 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.959 -1.523 -9.093 1.00 0.00 N ATOM 1284 NH2 ARG A 270 154.104 -2.307 -10.922 1.00 0.00 N ATOM 0 H ARG A 270 152.336 -5.617 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 270 155.266 -5.887 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.395 -3.553 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.034 -3.598 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.149 -2.405 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.831 -3.986 -6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.564 -4.729 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.998 -3.083 -7.312 1.00 0.00 H new ATOM 0 HE ARG A 270 155.118 -3.894 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.734 -1.579 -8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.543 -0.791 -9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.761 -2.967 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.686 -1.573 -11.494 1.00 0.00 H new ATOM 1298 N ARG A 271 155.181 -6.281 -2.911 1.00 0.00 N ATOM 1299 CA ARG A 271 155.084 -6.795 -1.552 1.00 0.00 C ATOM 1300 C ARG A 271 155.187 -5.655 -0.558 1.00 0.00 C ATOM 1301 O ARG A 271 156.249 -5.047 -0.419 1.00 0.00 O ATOM 1302 CB ARG A 271 156.188 -7.822 -1.287 1.00 0.00 C ATOM 1303 CG ARG A 271 156.161 -9.015 -2.230 1.00 0.00 C ATOM 1304 CD ARG A 271 154.861 -9.793 -2.111 1.00 0.00 C ATOM 1305 NE ARG A 271 154.653 -10.314 -0.761 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.485 -10.770 -0.312 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.429 -10.819 -1.113 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.370 -11.191 0.941 1.00 0.00 N ATOM 0 H ARG A 271 156.133 -6.201 -3.269 1.00 0.00 H new ATOM 0 HA ARG A 271 154.118 -7.285 -1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.157 -7.329 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.099 -8.180 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.287 -8.671 -3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.001 -9.673 -2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.026 -9.147 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.868 -10.620 -2.821 1.00 0.00 H new ATOM 0 HE ARG A 271 155.450 -10.329 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.508 -10.506 -2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.538 -11.170 -0.761 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.178 -11.166 1.564 1.00 0.00 H new ATOM 0 HH22 ARG A 271 152.474 -11.540 1.282 1.00 0.00 H new ATOM 1322 N ILE A 272 154.085 -5.345 0.113 1.00 0.00 N ATOM 1323 CA ILE A 272 154.077 -4.242 1.060 1.00 0.00 C ATOM 1324 C ILE A 272 153.687 -4.707 2.459 1.00 0.00 C ATOM 1325 O ILE A 272 152.863 -5.609 2.633 1.00 0.00 O ATOM 1326 CB ILE A 272 153.145 -3.081 0.621 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.723 -3.243 1.176 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.097 -2.992 -0.896 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.915 -4.336 0.509 1.00 0.00 C ATOM 0 H ILE A 272 153.196 -5.836 0.020 1.00 0.00 H new ATOM 0 HA ILE A 272 155.099 -3.863 1.080 1.00 0.00 H new ATOM 0 HB ILE A 272 153.559 -2.160 1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.784 -3.453 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.193 -2.297 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.440 -2.174 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.100 -2.810 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.716 -3.929 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.924 -4.383 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.819 -4.120 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.419 -5.293 0.641 1.00 0.00 H new ATOM 1341 N TYR A 273 154.331 -4.122 3.446 1.00 0.00 N ATOM 1342 CA TYR A 273 153.981 -4.339 4.838 1.00 0.00 C ATOM 1343 C TYR A 273 154.349 -3.111 5.656 1.00 0.00 C ATOM 1344 O TYR A 273 155.021 -2.206 5.149 1.00 0.00 O ATOM 1345 CB TYR A 273 154.650 -5.604 5.397 1.00 0.00 C ATOM 1346 CG TYR A 273 156.129 -5.720 5.110 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.036 -4.821 5.651 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.616 -6.739 4.305 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.386 -4.934 5.400 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.965 -6.860 4.046 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.846 -5.955 4.595 1.00 0.00 C ATOM 1352 OH TYR A 273 160.194 -6.077 4.343 1.00 0.00 O ATOM 0 H TYR A 273 155.113 -3.482 3.308 1.00 0.00 H new ATOM 0 HA TYR A 273 152.904 -4.496 4.905 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.501 -5.630 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.145 -6.477 4.984 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.678 -4.019 6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.927 -7.450 3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.080 -4.227 5.831 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.328 -7.659 3.417 1.00 0.00 H new ATOM 0 HH TYR A 273 160.563 -5.201 4.104 1.00 0.00 H new ATOM 1362 N TYR A 274 153.896 -3.066 6.899 1.00 0.00 N ATOM 1363 CA TYR A 274 154.270 -1.992 7.803 1.00 0.00 C ATOM 1364 C TYR A 274 155.773 -2.000 8.039 1.00 0.00 C ATOM 1365 O TYR A 274 156.348 -3.037 8.374 1.00 0.00 O ATOM 1366 CB TYR A 274 153.541 -2.133 9.139 1.00 0.00 C ATOM 1367 CG TYR A 274 152.046 -1.967 9.035 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.495 -0.734 8.727 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.188 -3.034 9.252 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.128 -0.568 8.636 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.821 -2.878 9.163 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.294 -1.645 8.855 1.00 0.00 C ATOM 1373 OH TYR A 274 147.932 -1.489 8.768 1.00 0.00 O ATOM 0 H TYR A 274 153.269 -3.761 7.304 1.00 0.00 H new ATOM 0 HA TYR A 274 153.983 -1.046 7.343 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.760 -3.114 9.560 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.932 -1.392 9.836 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.146 0.111 8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.597 -4.004 9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.713 0.400 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.167 -3.720 9.334 1.00 0.00 H new ATOM 0 HH TYR A 274 147.492 -2.346 8.950 1.00 0.00 H new