USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=6 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 Single : A 207 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 212 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 215 ASN : amide:sc= -0.238 K(o=-0.24,f=-5!) USER MOD Single : A 218 THR OG1 : rot 180:sc=-0.00422 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot -36:sc= 0.109 USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 247 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0.0035) USER MOD Single : A 250 ASN : amide:sc= -0.766 K(o=-0.77,f=-4.1!) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.046 K(o=-0.046,f=-1.5!) USER MOD Single : A 264 ASN : amide:sc= 0.393 K(o=0.39,f=-0.74) USER MOD Single : A 266 LYS NZ :NH3+ 176:sc= 0.063 (180deg=0.0248) USER MOD Single : A 268 SER OG : rot 104:sc= 0.0192 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -58:sc= 1.18 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.18! USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.079 6.162 9.292 1.00 0.00 N ATOM 239 CA ARG A 206 153.907 6.603 8.183 1.00 0.00 C ATOM 240 C ARG A 206 154.853 5.516 7.677 1.00 0.00 C ATOM 241 O ARG A 206 155.661 5.778 6.803 1.00 0.00 O ATOM 242 CB ARG A 206 154.720 7.844 8.573 1.00 0.00 C ATOM 243 CG ARG A 206 153.910 8.922 9.276 1.00 0.00 C ATOM 244 CD ARG A 206 154.329 9.106 10.722 1.00 0.00 C ATOM 245 NE ARG A 206 154.117 10.474 11.189 1.00 0.00 N ATOM 246 CZ ARG A 206 154.270 10.861 12.453 1.00 0.00 C ATOM 247 NH1 ARG A 206 154.570 9.971 13.392 1.00 0.00 N ATOM 248 NH2 ARG A 206 154.107 12.137 12.775 1.00 0.00 N ATOM 0 HA ARG A 206 153.222 6.847 7.371 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.540 7.538 9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.168 8.269 7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 206 154.026 9.866 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 206 152.852 8.662 9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 206 153.766 8.418 11.352 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.382 8.847 10.829 1.00 0.00 H new ATOM 0 HE ARG A 206 153.834 11.175 10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 206 154.684 8.988 13.145 1.00 0.00 H new ATOM 0 HH12 ARG A 206 154.687 10.271 14.360 1.00 0.00 H new ATOM 0 HH21 ARG A 206 153.865 12.818 12.055 1.00 0.00 H new ATOM 0 HH22 ARG A 206 154.223 12.438 13.743 1.00 0.00 H new ATOM 262 N ASN A 207 154.745 4.301 8.181 1.00 0.00 N ATOM 263 CA ASN A 207 155.720 3.276 7.839 1.00 0.00 C ATOM 264 C ASN A 207 155.138 2.255 6.883 1.00 0.00 C ATOM 265 O ASN A 207 154.336 1.403 7.266 1.00 0.00 O ATOM 266 CB ASN A 207 156.245 2.584 9.096 1.00 0.00 C ATOM 267 CG ASN A 207 157.369 3.351 9.771 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.466 4.573 9.664 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.229 2.633 10.473 1.00 0.00 N ATOM 0 H ASN A 207 154.007 4.000 8.818 1.00 0.00 H new ATOM 0 HA ASN A 207 156.552 3.771 7.339 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.425 2.455 9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.599 1.587 8.834 1.00 0.00 H new ATOM 0 HD21 ASN A 207 159.006 3.091 10.949 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.115 1.621 10.538 1.00 0.00 H new ATOM 276 N VAL A 208 155.560 2.346 5.634 1.00 0.00 N ATOM 277 CA VAL A 208 155.138 1.422 4.599 1.00 0.00 C ATOM 278 C VAL A 208 156.337 1.042 3.745 1.00 0.00 C ATOM 279 O VAL A 208 156.975 1.903 3.145 1.00 0.00 O ATOM 280 CB VAL A 208 154.041 2.039 3.703 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.613 1.065 2.617 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.847 2.472 4.541 1.00 0.00 C ATOM 0 H VAL A 208 156.207 3.065 5.309 1.00 0.00 H new ATOM 0 HA VAL A 208 154.722 0.537 5.081 1.00 0.00 H new ATOM 0 HB VAL A 208 154.457 2.921 3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.840 1.524 2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.472 0.814 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.220 0.158 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.085 2.904 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.434 1.607 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.166 3.215 5.272 1.00 0.00 H new ATOM 292 N PHE A 209 156.658 -0.237 3.708 1.00 0.00 N ATOM 293 CA PHE A 209 157.822 -0.698 2.974 1.00 0.00 C ATOM 294 C PHE A 209 157.401 -1.591 1.814 1.00 0.00 C ATOM 295 O PHE A 209 156.693 -2.584 2.005 1.00 0.00 O ATOM 296 CB PHE A 209 158.773 -1.444 3.918 1.00 0.00 C ATOM 297 CG PHE A 209 160.079 -1.855 3.291 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.591 -1.174 2.199 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.799 -2.919 3.804 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.790 -1.549 1.632 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.999 -3.299 3.240 1.00 0.00 C ATOM 302 CZ PHE A 209 162.496 -2.614 2.151 1.00 0.00 C ATOM 0 H PHE A 209 156.131 -0.974 4.176 1.00 0.00 H new ATOM 0 HA PHE A 209 158.346 0.165 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.982 -0.809 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.268 -2.334 4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.044 -0.339 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.416 -3.459 4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.177 -1.009 0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.549 -4.133 3.651 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.435 -2.910 1.706 1.00 0.00 H new ATOM 312 N LEU A 210 157.829 -1.222 0.613 1.00 0.00 N ATOM 313 CA LEU A 210 157.539 -2.010 -0.575 1.00 0.00 C ATOM 314 C LEU A 210 158.790 -2.723 -1.051 1.00 0.00 C ATOM 315 O LEU A 210 159.835 -2.102 -1.207 1.00 0.00 O ATOM 316 CB LEU A 210 156.982 -1.136 -1.691 1.00 0.00 C ATOM 317 CG LEU A 210 155.511 -0.768 -1.533 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.345 0.478 -0.694 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.862 -0.607 -2.888 1.00 0.00 C ATOM 0 H LEU A 210 158.379 -0.381 0.437 1.00 0.00 H new ATOM 0 HA LEU A 210 156.784 -2.750 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.569 -0.219 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.114 -1.654 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 210 155.009 -1.581 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.285 0.715 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.769 0.309 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.861 1.310 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.812 -0.344 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.369 0.183 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.937 -1.543 -3.441 1.00 0.00 H new ATOM 331 N GLY A 211 158.683 -4.022 -1.278 1.00 0.00 N ATOM 332 CA GLY A 211 159.837 -4.790 -1.699 1.00 0.00 C ATOM 333 C GLY A 211 159.531 -5.766 -2.814 1.00 0.00 C ATOM 334 O GLY A 211 159.725 -6.968 -2.655 1.00 0.00 O ATOM 0 H GLY A 211 157.821 -4.558 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.619 -4.106 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.232 -5.338 -0.844 1.00 0.00 H new ATOM 338 N ASN A 212 159.060 -5.240 -3.943 1.00 0.00 N ATOM 339 CA ASN A 212 158.779 -6.054 -5.131 1.00 0.00 C ATOM 340 C ASN A 212 158.185 -5.185 -6.231 1.00 0.00 C ATOM 341 O ASN A 212 157.220 -5.567 -6.888 1.00 0.00 O ATOM 342 CB ASN A 212 157.804 -7.189 -4.810 1.00 0.00 C ATOM 343 CG ASN A 212 158.069 -8.430 -5.643 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.788 -9.335 -5.213 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.502 -8.483 -6.836 1.00 0.00 N ATOM 0 H ASN A 212 158.863 -4.247 -4.063 1.00 0.00 H new ATOM 0 HA ASN A 212 159.722 -6.487 -5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.879 -7.441 -3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.783 -6.848 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.653 -9.293 -7.437 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.914 -7.714 -7.156 1.00 0.00 H new ATOM 352 N LEU A 213 158.761 -4.011 -6.421 1.00 0.00 N ATOM 353 CA LEU A 213 158.253 -3.066 -7.411 1.00 0.00 C ATOM 354 C LEU A 213 158.857 -3.335 -8.785 1.00 0.00 C ATOM 355 O LEU A 213 159.856 -4.044 -8.899 1.00 0.00 O ATOM 356 CB LEU A 213 158.572 -1.634 -6.990 1.00 0.00 C ATOM 357 CG LEU A 213 158.023 -1.213 -5.634 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.129 -0.617 -4.791 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.894 -0.213 -5.810 1.00 0.00 C ATOM 0 H LEU A 213 159.579 -3.686 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 213 157.172 -3.196 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.655 -1.510 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.181 -0.955 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 213 157.629 -2.092 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.728 -0.318 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.915 -1.358 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.542 0.255 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.511 0.079 -4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.267 0.668 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.093 -0.668 -6.392 1.00 0.00 H new ATOM 371 N PRO A 214 158.254 -2.775 -9.848 1.00 0.00 N ATOM 372 CA PRO A 214 158.792 -2.888 -11.202 1.00 0.00 C ATOM 373 C PRO A 214 159.981 -1.959 -11.417 1.00 0.00 C ATOM 374 O PRO A 214 160.265 -1.089 -10.593 1.00 0.00 O ATOM 375 CB PRO A 214 157.618 -2.464 -12.082 1.00 0.00 C ATOM 376 CG PRO A 214 156.844 -1.515 -11.237 1.00 0.00 C ATOM 377 CD PRO A 214 156.996 -2.004 -9.823 1.00 0.00 C ATOM 0 HA PRO A 214 159.163 -3.890 -11.419 1.00 0.00 H new ATOM 0 HB2 PRO A 214 157.962 -1.988 -13.001 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.011 -3.321 -12.375 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.224 -0.499 -11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.795 -1.495 -11.533 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.049 -1.175 -9.117 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.152 -2.625 -9.522 1.00 0.00 H new ATOM 385 N ASN A 215 160.673 -2.146 -12.523 1.00 0.00 N ATOM 386 CA ASN A 215 161.818 -1.313 -12.853 1.00 0.00 C ATOM 387 C ASN A 215 161.345 0.020 -13.407 1.00 0.00 C ATOM 388 O ASN A 215 160.499 0.069 -14.302 1.00 0.00 O ATOM 389 CB ASN A 215 162.702 -2.015 -13.880 1.00 0.00 C ATOM 390 CG ASN A 215 164.078 -1.388 -14.035 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.267 -0.190 -13.827 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.050 -2.200 -14.415 1.00 0.00 N ATOM 0 H ASN A 215 160.464 -2.869 -13.212 1.00 0.00 H new ATOM 0 HA ASN A 215 162.399 -1.139 -11.947 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.819 -3.060 -13.591 1.00 0.00 H new ATOM 0 HB3 ASN A 215 162.198 -2.006 -14.846 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.995 -1.839 -14.545 1.00 0.00 H new ATOM 0 HD22 ASN A 215 164.855 -3.188 -14.578 1.00 0.00 H new ATOM 399 N GLY A 216 161.881 1.094 -12.865 1.00 0.00 N ATOM 400 CA GLY A 216 161.548 2.416 -13.356 1.00 0.00 C ATOM 401 C GLY A 216 160.379 3.044 -12.630 1.00 0.00 C ATOM 402 O GLY A 216 159.936 4.136 -12.992 1.00 0.00 O ATOM 0 H GLY A 216 162.544 1.079 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.419 3.063 -13.257 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.316 2.354 -14.419 1.00 0.00 H new ATOM 406 N ILE A 217 159.878 2.355 -11.616 1.00 0.00 N ATOM 407 CA ILE A 217 158.736 2.834 -10.852 1.00 0.00 C ATOM 408 C ILE A 217 159.026 4.196 -10.222 1.00 0.00 C ATOM 409 O ILE A 217 160.055 4.396 -9.571 1.00 0.00 O ATOM 410 CB ILE A 217 158.332 1.814 -9.768 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.128 2.319 -8.969 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.496 1.491 -8.844 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.808 2.147 -9.689 1.00 0.00 C ATOM 0 H ILE A 217 160.247 1.457 -11.302 1.00 0.00 H new ATOM 0 HA ILE A 217 157.901 2.950 -11.543 1.00 0.00 H new ATOM 0 HB ILE A 217 158.047 0.891 -10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.085 1.788 -8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.272 3.375 -8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.175 0.769 -8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.316 1.069 -9.425 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.833 2.403 -8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 217 155.000 2.527 -9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.831 2.701 -10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.641 1.090 -9.895 1.00 0.00 H new ATOM 425 N THR A 218 158.127 5.142 -10.443 1.00 0.00 N ATOM 426 CA THR A 218 158.310 6.483 -9.930 1.00 0.00 C ATOM 427 C THR A 218 157.288 6.792 -8.846 1.00 0.00 C ATOM 428 O THR A 218 156.212 6.181 -8.781 1.00 0.00 O ATOM 429 CB THR A 218 158.241 7.548 -11.052 1.00 0.00 C ATOM 430 OG1 THR A 218 158.587 8.836 -10.531 1.00 0.00 O ATOM 431 CG2 THR A 218 156.858 7.613 -11.674 1.00 0.00 C ATOM 0 H THR A 218 157.267 5.003 -10.973 1.00 0.00 H new ATOM 0 HA THR A 218 159.309 6.525 -9.496 1.00 0.00 H new ATOM 0 HB THR A 218 158.953 7.258 -11.825 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.542 9.502 -11.249 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.847 8.371 -12.457 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.606 6.643 -12.104 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.126 7.872 -10.908 1.00 0.00 H new ATOM 439 N GLU A 219 157.640 7.738 -7.989 1.00 0.00 N ATOM 440 CA GLU A 219 156.798 8.118 -6.876 1.00 0.00 C ATOM 441 C GLU A 219 155.491 8.669 -7.393 1.00 0.00 C ATOM 442 O GLU A 219 154.461 8.467 -6.793 1.00 0.00 O ATOM 443 CB GLU A 219 157.466 9.173 -6.004 1.00 0.00 C ATOM 444 CG GLU A 219 158.912 8.871 -5.644 1.00 0.00 C ATOM 445 CD GLU A 219 159.891 9.373 -6.685 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.175 8.637 -7.649 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.370 10.518 -6.546 1.00 0.00 O ATOM 0 H GLU A 219 158.515 8.259 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 219 156.624 7.228 -6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.426 10.132 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.891 9.283 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.145 9.327 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.035 7.795 -5.525 1.00 0.00 H new ATOM 454 N ASP A 220 155.559 9.371 -8.513 1.00 0.00 N ATOM 455 CA ASP A 220 154.379 9.926 -9.166 1.00 0.00 C ATOM 456 C ASP A 220 153.290 8.875 -9.310 1.00 0.00 C ATOM 457 O ASP A 220 152.117 9.147 -9.073 1.00 0.00 O ATOM 458 CB ASP A 220 154.763 10.458 -10.543 1.00 0.00 C ATOM 459 CG ASP A 220 153.632 11.200 -11.219 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.251 12.285 -10.733 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.130 10.714 -12.253 1.00 0.00 O ATOM 0 H ASP A 220 156.434 9.573 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 220 153.992 10.737 -8.549 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.621 11.123 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 220 155.075 9.627 -11.175 1.00 0.00 H new ATOM 466 N GLU A 221 153.705 7.664 -9.656 1.00 0.00 N ATOM 467 CA GLU A 221 152.773 6.556 -9.861 1.00 0.00 C ATOM 468 C GLU A 221 152.178 6.098 -8.534 1.00 0.00 C ATOM 469 O GLU A 221 150.963 6.067 -8.357 1.00 0.00 O ATOM 470 CB GLU A 221 153.477 5.376 -10.536 1.00 0.00 C ATOM 471 CG GLU A 221 154.035 5.697 -11.909 1.00 0.00 C ATOM 472 CD GLU A 221 154.776 4.527 -12.526 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.130 3.700 -13.205 1.00 0.00 O ATOM 474 OE2 GLU A 221 156.011 4.436 -12.347 1.00 0.00 O ATOM 0 H GLU A 221 154.685 7.420 -9.802 1.00 0.00 H new ATOM 0 HA GLU A 221 151.971 6.912 -10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.290 5.036 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.773 4.548 -10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.219 5.994 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.710 6.550 -11.833 1.00 0.00 H new ATOM 481 N ILE A 222 153.052 5.746 -7.606 1.00 0.00 N ATOM 482 CA ILE A 222 152.635 5.262 -6.293 1.00 0.00 C ATOM 483 C ILE A 222 151.831 6.319 -5.531 1.00 0.00 C ATOM 484 O ILE A 222 150.799 6.016 -4.951 1.00 0.00 O ATOM 485 CB ILE A 222 153.868 4.820 -5.479 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.471 3.569 -6.115 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.507 4.558 -4.022 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.977 3.515 -6.038 1.00 0.00 C ATOM 0 H ILE A 222 154.063 5.786 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 222 151.981 4.403 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 222 154.602 5.626 -5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.059 2.688 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.168 3.522 -7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.398 4.248 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.107 5.469 -3.577 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.757 3.769 -3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.333 2.599 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.399 4.377 -6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.289 3.530 -4.994 1.00 0.00 H new ATOM 500 N ARG A 223 152.312 7.550 -5.543 1.00 0.00 N ATOM 501 CA ARG A 223 151.609 8.673 -4.921 1.00 0.00 C ATOM 502 C ARG A 223 150.196 8.804 -5.421 1.00 0.00 C ATOM 503 O ARG A 223 149.250 8.656 -4.660 1.00 0.00 O ATOM 504 CB ARG A 223 152.342 9.971 -5.212 1.00 0.00 C ATOM 505 CG ARG A 223 153.592 10.088 -4.409 1.00 0.00 C ATOM 506 CD ARG A 223 154.457 11.259 -4.843 1.00 0.00 C ATOM 507 NE ARG A 223 153.804 12.541 -4.587 1.00 0.00 N ATOM 508 CZ ARG A 223 153.956 13.623 -5.346 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.766 13.594 -6.399 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.311 14.743 -5.045 1.00 0.00 N ATOM 0 H ARG A 223 153.197 7.805 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 223 151.582 8.476 -3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.585 10.022 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.688 10.815 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.334 10.202 -3.356 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.165 9.165 -4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.409 11.224 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.681 11.171 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 223 153.192 12.611 -3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.274 12.740 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.880 14.426 -6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.698 14.775 -4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.429 15.572 -5.628 1.00 0.00 H new ATOM 524 N GLU A 224 150.059 9.054 -6.710 1.00 0.00 N ATOM 525 CA GLU A 224 148.740 9.254 -7.309 1.00 0.00 C ATOM 526 C GLU A 224 147.838 8.068 -7.029 1.00 0.00 C ATOM 527 O GLU A 224 146.611 8.192 -7.022 1.00 0.00 O ATOM 528 CB GLU A 224 148.829 9.476 -8.820 1.00 0.00 C ATOM 529 CG GLU A 224 149.247 8.246 -9.608 1.00 0.00 C ATOM 530 CD GLU A 224 149.146 8.449 -11.102 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.939 9.238 -11.656 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.261 7.827 -11.731 1.00 0.00 O ATOM 0 H GLU A 224 150.838 9.124 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 224 148.317 10.150 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.859 9.814 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.540 10.278 -9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.273 7.985 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.621 7.403 -9.317 1.00 0.00 H new ATOM 539 N ASP A 225 148.449 6.924 -6.783 1.00 0.00 N ATOM 540 CA ASP A 225 147.704 5.720 -6.536 1.00 0.00 C ATOM 541 C ASP A 225 147.313 5.583 -5.071 1.00 0.00 C ATOM 542 O ASP A 225 146.251 5.046 -4.765 1.00 0.00 O ATOM 543 CB ASP A 225 148.496 4.494 -6.986 1.00 0.00 C ATOM 544 CG ASP A 225 148.113 4.043 -8.382 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.063 4.485 -8.893 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.840 3.214 -8.964 1.00 0.00 O ATOM 0 H ASP A 225 149.462 6.811 -6.751 1.00 0.00 H new ATOM 0 HA ASP A 225 146.786 5.785 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.561 4.723 -6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.328 3.678 -6.284 1.00 0.00 H new ATOM 551 N LEU A 226 148.147 6.087 -4.164 1.00 0.00 N ATOM 552 CA LEU A 226 147.938 5.851 -2.738 1.00 0.00 C ATOM 553 C LEU A 226 147.392 7.087 -2.038 1.00 0.00 C ATOM 554 O LEU A 226 146.829 6.990 -0.954 1.00 0.00 O ATOM 555 CB LEU A 226 149.239 5.410 -2.073 1.00 0.00 C ATOM 556 CG LEU A 226 149.631 3.927 -2.254 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.588 3.494 -3.711 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.020 3.686 -1.699 1.00 0.00 C ATOM 0 H LEU A 226 148.964 6.655 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 226 147.199 5.056 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.049 6.028 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.165 5.617 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 226 148.900 3.332 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.871 2.444 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.579 3.627 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.283 4.100 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.288 2.638 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.737 4.313 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.036 3.934 -0.638 1.00 0.00 H new ATOM 570 N GLU A 227 147.484 8.228 -2.707 1.00 0.00 N ATOM 571 CA GLU A 227 147.055 9.504 -2.143 1.00 0.00 C ATOM 572 C GLU A 227 145.560 9.518 -1.810 1.00 0.00 C ATOM 573 O GLU A 227 145.169 10.116 -0.807 1.00 0.00 O ATOM 574 CB GLU A 227 147.352 10.656 -3.110 1.00 0.00 C ATOM 575 CG GLU A 227 148.792 11.143 -3.097 1.00 0.00 C ATOM 576 CD GLU A 227 149.129 11.952 -1.863 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.411 12.933 -1.575 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.130 11.636 -1.193 1.00 0.00 O ATOM 0 H GLU A 227 147.857 8.297 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 227 147.619 9.635 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.100 10.337 -4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.698 11.493 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.461 10.285 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 227 148.973 11.750 -3.984 1.00 0.00 H new ATOM 585 N PRO A 228 144.687 8.870 -2.623 1.00 0.00 N ATOM 586 CA PRO A 228 143.242 8.977 -2.437 1.00 0.00 C ATOM 587 C PRO A 228 142.773 8.322 -1.141 1.00 0.00 C ATOM 588 O PRO A 228 141.752 8.711 -0.574 1.00 0.00 O ATOM 589 CB PRO A 228 142.694 8.259 -3.670 1.00 0.00 C ATOM 590 CG PRO A 228 143.719 7.241 -3.971 1.00 0.00 C ATOM 591 CD PRO A 228 145.004 7.970 -3.761 1.00 0.00 C ATOM 0 HA PRO A 228 142.899 10.008 -2.347 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.725 7.803 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.556 8.946 -4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.634 6.378 -3.310 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.630 6.871 -4.992 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.821 7.289 -3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.302 8.529 -4.648 1.00 0.00 H new ATOM 599 N PHE A 229 143.515 7.328 -0.667 1.00 0.00 N ATOM 600 CA PHE A 229 143.186 6.705 0.611 1.00 0.00 C ATOM 601 C PHE A 229 144.221 7.027 1.681 1.00 0.00 C ATOM 602 O PHE A 229 143.966 6.859 2.871 1.00 0.00 O ATOM 603 CB PHE A 229 142.983 5.191 0.468 1.00 0.00 C ATOM 604 CG PHE A 229 143.897 4.526 -0.515 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.210 4.255 -0.186 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.435 4.169 -1.769 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.051 3.640 -1.089 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.270 3.554 -2.677 1.00 0.00 C ATOM 609 CZ PHE A 229 145.580 3.288 -2.335 1.00 0.00 C ATOM 0 H PHE A 229 144.333 6.941 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 229 142.238 7.133 0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.122 4.726 1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.952 5.003 0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.583 4.528 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.410 4.374 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.077 3.435 -0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.900 3.281 -3.654 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.236 2.804 -3.044 1.00 0.00 H new ATOM 619 N GLY A 230 145.364 7.541 1.271 1.00 0.00 N ATOM 620 CA GLY A 230 146.442 7.758 2.200 1.00 0.00 C ATOM 621 C GLY A 230 147.492 8.684 1.642 1.00 0.00 C ATOM 622 O GLY A 230 148.352 8.260 0.879 1.00 0.00 O ATOM 0 H GLY A 230 145.564 7.812 0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.045 8.176 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.900 6.802 2.453 1.00 0.00 H new ATOM 626 N PRO A 231 147.438 9.965 1.993 1.00 0.00 N ATOM 627 CA PRO A 231 148.422 10.927 1.528 1.00 0.00 C ATOM 628 C PRO A 231 149.806 10.606 2.077 1.00 0.00 C ATOM 629 O PRO A 231 149.957 10.251 3.250 1.00 0.00 O ATOM 630 CB PRO A 231 147.913 12.270 2.053 1.00 0.00 C ATOM 631 CG PRO A 231 146.944 11.945 3.140 1.00 0.00 C ATOM 632 CD PRO A 231 146.429 10.561 2.875 1.00 0.00 C ATOM 0 HA PRO A 231 148.530 10.921 0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.735 12.878 2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.432 12.842 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.428 11.995 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.125 12.664 3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.321 9.992 3.799 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.448 10.585 2.399 1.00 0.00 H new ATOM 640 N ILE A 232 150.800 10.681 1.213 1.00 0.00 N ATOM 641 CA ILE A 232 152.174 10.410 1.597 1.00 0.00 C ATOM 642 C ILE A 232 153.018 11.684 1.541 1.00 0.00 C ATOM 643 O ILE A 232 152.768 12.568 0.722 1.00 0.00 O ATOM 644 CB ILE A 232 152.817 9.350 0.679 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.841 8.213 0.378 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.075 8.800 1.313 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.061 8.409 -0.905 1.00 0.00 C ATOM 0 H ILE A 232 150.681 10.930 0.231 1.00 0.00 H new ATOM 0 HA ILE A 232 152.148 10.031 2.619 1.00 0.00 H new ATOM 0 HB ILE A 232 153.075 9.835 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.395 7.276 0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.141 8.116 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.518 8.053 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.786 9.610 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.829 8.339 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.389 7.564 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.480 9.329 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.753 8.475 -1.745 1.00 0.00 H new ATOM 659 N ASP A 233 154.020 11.766 2.407 1.00 0.00 N ATOM 660 CA ASP A 233 154.917 12.920 2.441 1.00 0.00 C ATOM 661 C ASP A 233 156.291 12.536 1.926 1.00 0.00 C ATOM 662 O ASP A 233 157.044 13.377 1.434 1.00 0.00 O ATOM 663 CB ASP A 233 155.056 13.489 3.860 1.00 0.00 C ATOM 664 CG ASP A 233 153.986 14.500 4.214 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.648 15.343 3.358 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.496 14.469 5.361 1.00 0.00 O ATOM 0 H ASP A 233 154.234 11.047 3.098 1.00 0.00 H new ATOM 0 HA ASP A 233 154.480 13.686 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.021 12.669 4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.035 13.958 3.960 1.00 0.00 H new ATOM 671 N GLN A 234 156.610 11.258 2.027 1.00 0.00 N ATOM 672 CA GLN A 234 157.932 10.782 1.686 1.00 0.00 C ATOM 673 C GLN A 234 157.851 9.434 1.000 1.00 0.00 C ATOM 674 O GLN A 234 157.312 8.479 1.560 1.00 0.00 O ATOM 675 CB GLN A 234 158.765 10.648 2.947 1.00 0.00 C ATOM 676 CG GLN A 234 160.255 10.684 2.686 1.00 0.00 C ATOM 677 CD GLN A 234 161.070 10.468 3.942 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.424 9.339 4.279 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.365 11.545 4.648 1.00 0.00 N ATOM 0 H GLN A 234 155.967 10.532 2.344 1.00 0.00 H new ATOM 0 HA GLN A 234 158.395 11.499 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.504 11.453 3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.512 9.711 3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.511 9.917 1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.520 11.645 2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 234 161.052 12.463 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 234 161.906 11.458 5.508 1.00 0.00 H new ATOM 688 N ILE A 235 158.380 9.363 -0.206 1.00 0.00 N ATOM 689 CA ILE A 235 158.397 8.122 -0.962 1.00 0.00 C ATOM 690 C ILE A 235 159.763 7.921 -1.597 1.00 0.00 C ATOM 691 O ILE A 235 160.125 8.585 -2.569 1.00 0.00 O ATOM 692 CB ILE A 235 157.297 8.096 -2.047 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.947 8.401 -1.398 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.265 6.749 -2.763 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.745 8.097 -2.255 1.00 0.00 C ATOM 0 H ILE A 235 158.807 10.155 -0.687 1.00 0.00 H new ATOM 0 HA ILE A 235 158.194 7.306 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 235 157.516 8.856 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.868 7.830 -0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.922 9.456 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.482 6.758 -3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.229 6.567 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 235 157.062 5.958 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.836 8.346 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.792 8.688 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.737 7.037 -2.508 1.00 0.00 H new ATOM 707 N LYS A 236 160.518 7.007 -1.023 1.00 0.00 N ATOM 708 CA LYS A 236 161.867 6.732 -1.481 1.00 0.00 C ATOM 709 C LYS A 236 161.913 5.387 -2.181 1.00 0.00 C ATOM 710 O LYS A 236 161.819 4.338 -1.547 1.00 0.00 O ATOM 711 CB LYS A 236 162.843 6.762 -0.301 1.00 0.00 C ATOM 712 CG LYS A 236 164.259 6.343 -0.661 1.00 0.00 C ATOM 713 CD LYS A 236 165.210 6.535 0.510 1.00 0.00 C ATOM 714 CE LYS A 236 164.755 5.772 1.746 1.00 0.00 C ATOM 715 NZ LYS A 236 165.713 5.920 2.873 1.00 0.00 N ATOM 0 H LYS A 236 160.218 6.437 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 236 162.165 7.503 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.867 7.770 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.469 6.105 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.264 5.297 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.607 6.926 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 236 166.208 6.201 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.284 7.596 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 236 163.774 6.132 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 236 164.644 4.716 1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 165.367 5.386 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.643 5.553 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 165.800 6.925 3.125 1.00 0.00 H new ATOM 729 N ILE A 237 162.048 5.427 -3.491 1.00 0.00 N ATOM 730 CA ILE A 237 162.070 4.219 -4.293 1.00 0.00 C ATOM 731 C ILE A 237 163.493 3.850 -4.681 1.00 0.00 C ATOM 732 O ILE A 237 164.229 4.669 -5.236 1.00 0.00 O ATOM 733 CB ILE A 237 161.231 4.379 -5.576 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.750 4.532 -5.236 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.438 3.193 -6.507 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.933 5.066 -6.384 1.00 0.00 C ATOM 0 H ILE A 237 162.145 6.290 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 237 161.640 3.426 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 237 161.565 5.282 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.351 3.564 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.647 5.201 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.836 3.327 -7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.491 3.125 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.135 2.276 -6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.890 5.152 -6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.309 6.048 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.008 4.385 -7.232 1.00 0.00 H new ATOM 748 N VAL A 238 163.874 2.628 -4.363 1.00 0.00 N ATOM 749 CA VAL A 238 165.122 2.072 -4.839 1.00 0.00 C ATOM 750 C VAL A 238 164.813 0.985 -5.864 1.00 0.00 C ATOM 751 O VAL A 238 164.675 -0.191 -5.521 1.00 0.00 O ATOM 752 CB VAL A 238 165.969 1.482 -3.687 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.322 1.006 -4.196 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.147 2.505 -2.574 1.00 0.00 C ATOM 0 H VAL A 238 163.331 1.998 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 238 165.706 2.873 -5.293 1.00 0.00 H new ATOM 0 HB VAL A 238 165.436 0.621 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.899 0.595 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.175 0.235 -4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.862 1.846 -4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.745 2.071 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.653 3.387 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.171 2.791 -2.183 1.00 0.00 H new ATOM 764 N THR A 239 164.685 1.390 -7.123 1.00 0.00 N ATOM 765 CA THR A 239 164.307 0.475 -8.195 1.00 0.00 C ATOM 766 C THR A 239 165.443 -0.504 -8.483 1.00 0.00 C ATOM 767 O THR A 239 165.261 -1.507 -9.173 1.00 0.00 O ATOM 768 CB THR A 239 163.920 1.243 -9.485 1.00 0.00 C ATOM 769 OG1 THR A 239 163.382 0.343 -10.465 1.00 0.00 O ATOM 770 CG2 THR A 239 165.118 1.973 -10.073 1.00 0.00 C ATOM 0 H THR A 239 164.838 2.351 -7.428 1.00 0.00 H new ATOM 0 HA THR A 239 163.432 -0.084 -7.863 1.00 0.00 H new ATOM 0 HB THR A 239 163.162 1.978 -9.214 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.852 -0.516 -10.413 1.00 0.00 H new ATOM 0 HG21 THR A 239 164.814 2.502 -10.976 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.501 2.688 -9.345 1.00 0.00 H new ATOM 0 HG23 THR A 239 165.898 1.253 -10.319 1.00 0.00 H new ATOM 778 N GLU A 240 166.610 -0.201 -7.927 1.00 0.00 N ATOM 779 CA GLU A 240 167.772 -1.066 -8.041 1.00 0.00 C ATOM 780 C GLU A 240 167.556 -2.351 -7.246 1.00 0.00 C ATOM 781 O GLU A 240 167.991 -3.426 -7.652 1.00 0.00 O ATOM 782 CB GLU A 240 169.008 -0.336 -7.520 1.00 0.00 C ATOM 783 CG GLU A 240 169.281 0.982 -8.224 1.00 0.00 C ATOM 784 CD GLU A 240 170.349 1.798 -7.528 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.534 1.426 -7.606 1.00 0.00 O ATOM 786 OE2 GLU A 240 170.000 2.809 -6.881 1.00 0.00 O ATOM 0 H GLU A 240 166.775 0.649 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 240 167.919 -1.324 -9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.886 -0.149 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 240 169.877 -0.985 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.590 0.785 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.359 1.562 -8.274 1.00 0.00 H new ATOM 793 N ARG A 241 166.867 -2.230 -6.115 1.00 0.00 N ATOM 794 CA ARG A 241 166.622 -3.372 -5.242 1.00 0.00 C ATOM 795 C ARG A 241 165.135 -3.710 -5.205 1.00 0.00 C ATOM 796 O ARG A 241 164.706 -4.575 -4.439 1.00 0.00 O ATOM 797 CB ARG A 241 167.131 -3.080 -3.828 1.00 0.00 C ATOM 798 CG ARG A 241 168.582 -2.633 -3.779 1.00 0.00 C ATOM 799 CD ARG A 241 169.026 -2.324 -2.359 1.00 0.00 C ATOM 800 NE ARG A 241 170.321 -1.644 -2.327 1.00 0.00 N ATOM 801 CZ ARG A 241 170.995 -1.373 -1.210 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.529 -1.777 -0.035 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.142 -0.707 -1.269 1.00 0.00 N ATOM 0 H ARG A 241 166.469 -1.352 -5.782 1.00 0.00 H new ATOM 0 HA ARG A 241 167.163 -4.230 -5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.507 -2.307 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 241 167.016 -3.976 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.218 -3.413 -4.198 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.712 -1.748 -4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.276 -1.700 -1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.089 -3.251 -1.789 1.00 0.00 H new ATOM 0 HE ARG A 241 170.734 -1.360 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.653 -2.297 0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.047 -1.568 0.818 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.509 -0.402 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.656 -0.501 -0.413 1.00 0.00 H new ATOM 817 N ASN A 242 164.358 -3.001 -6.031 1.00 0.00 N ATOM 818 CA ASN A 242 162.920 -3.244 -6.179 1.00 0.00 C ATOM 819 C ASN A 242 162.161 -2.870 -4.914 1.00 0.00 C ATOM 820 O ASN A 242 161.056 -3.359 -4.673 1.00 0.00 O ATOM 821 CB ASN A 242 162.648 -4.713 -6.509 1.00 0.00 C ATOM 822 CG ASN A 242 163.301 -5.170 -7.800 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.497 -4.383 -8.728 1.00 0.00 O ATOM 824 ND2 ASN A 242 163.632 -6.449 -7.875 1.00 0.00 N ATOM 0 H ASN A 242 164.709 -2.242 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 242 162.572 -2.616 -6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.007 -5.335 -5.689 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.572 -4.869 -6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 242 164.066 -6.815 -8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.454 -7.069 -7.085 1.00 0.00 H new ATOM 831 N ILE A 243 162.730 -1.968 -4.132 1.00 0.00 N ATOM 832 CA ILE A 243 162.172 -1.629 -2.833 1.00 0.00 C ATOM 833 C ILE A 243 161.853 -0.144 -2.724 1.00 0.00 C ATOM 834 O ILE A 243 162.495 0.688 -3.364 1.00 0.00 O ATOM 835 CB ILE A 243 163.128 -2.019 -1.690 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.551 -1.576 -2.018 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.077 -3.518 -1.439 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.312 -1.043 -0.824 1.00 0.00 C ATOM 0 H ILE A 243 163.579 -1.457 -4.374 1.00 0.00 H new ATOM 0 HA ILE A 243 161.247 -2.198 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 243 162.808 -1.511 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.097 -2.420 -2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.514 -0.805 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.759 -3.775 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.062 -3.807 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.373 -4.049 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.315 -0.748 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.789 -0.178 -0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.381 -1.818 -0.061 1.00 0.00 H new ATOM 850 N ALA A 244 160.852 0.178 -1.914 1.00 0.00 N ATOM 851 CA ALA A 244 160.444 1.559 -1.706 1.00 0.00 C ATOM 852 C ALA A 244 160.002 1.793 -0.268 1.00 0.00 C ATOM 853 O ALA A 244 159.297 0.969 0.324 1.00 0.00 O ATOM 854 CB ALA A 244 159.323 1.945 -2.658 1.00 0.00 C ATOM 0 H ALA A 244 160.306 -0.504 -1.388 1.00 0.00 H new ATOM 0 HA ALA A 244 161.311 2.187 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 244 159.037 2.982 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.665 1.833 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.463 1.297 -2.489 1.00 0.00 H new ATOM 860 N PHE A 245 160.428 2.924 0.274 1.00 0.00 N ATOM 861 CA PHE A 245 160.063 3.342 1.618 1.00 0.00 C ATOM 862 C PHE A 245 159.069 4.495 1.541 1.00 0.00 C ATOM 863 O PHE A 245 159.417 5.599 1.117 1.00 0.00 O ATOM 864 CB PHE A 245 161.304 3.782 2.403 1.00 0.00 C ATOM 865 CG PHE A 245 162.235 2.662 2.784 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.979 1.998 1.822 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.382 2.292 4.111 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.850 0.985 2.175 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.249 1.277 4.471 1.00 0.00 C ATOM 870 CZ PHE A 245 163.985 0.624 3.502 1.00 0.00 C ATOM 0 H PHE A 245 161.040 3.581 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 245 159.607 2.498 2.135 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.856 4.509 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.981 4.293 3.310 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.877 2.276 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.812 2.803 4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.424 0.476 1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.351 0.995 5.509 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.665 -0.167 3.781 1.00 0.00 H new ATOM 880 N VAL A 246 157.837 4.230 1.932 1.00 0.00 N ATOM 881 CA VAL A 246 156.772 5.214 1.853 1.00 0.00 C ATOM 882 C VAL A 246 156.417 5.704 3.247 1.00 0.00 C ATOM 883 O VAL A 246 156.292 4.899 4.170 1.00 0.00 O ATOM 884 CB VAL A 246 155.503 4.609 1.218 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.680 5.672 0.527 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.854 3.501 0.253 1.00 0.00 C ATOM 0 H VAL A 246 157.546 3.330 2.312 1.00 0.00 H new ATOM 0 HA VAL A 246 157.128 6.038 1.235 1.00 0.00 H new ATOM 0 HB VAL A 246 154.903 4.184 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.792 5.217 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.380 6.428 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.274 6.138 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.941 3.093 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.486 3.897 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.388 2.713 0.783 1.00 0.00 H new ATOM 896 N HIS A 247 156.263 7.010 3.414 1.00 0.00 N ATOM 897 CA HIS A 247 155.871 7.541 4.708 1.00 0.00 C ATOM 898 C HIS A 247 154.490 8.170 4.653 1.00 0.00 C ATOM 899 O HIS A 247 154.319 9.304 4.200 1.00 0.00 O ATOM 900 CB HIS A 247 156.891 8.552 5.235 1.00 0.00 C ATOM 901 CG HIS A 247 158.141 7.927 5.781 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.152 8.659 6.358 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.535 6.632 5.846 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.111 7.846 6.756 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.763 6.611 6.457 1.00 0.00 N ATOM 0 H HIS A 247 156.401 7.709 2.684 1.00 0.00 H new ATOM 0 HA HIS A 247 155.839 6.699 5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.160 9.235 4.429 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.424 9.150 6.017 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.985 5.776 5.484 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.027 8.143 7.245 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.316 5.776 6.649 1.00 0.00 H new ATOM 914 N PHE A 248 153.517 7.424 5.152 1.00 0.00 N ATOM 915 CA PHE A 248 152.131 7.887 5.220 1.00 0.00 C ATOM 916 C PHE A 248 151.891 8.698 6.480 1.00 0.00 C ATOM 917 O PHE A 248 151.705 8.126 7.557 1.00 0.00 O ATOM 918 CB PHE A 248 151.172 6.704 5.204 1.00 0.00 C ATOM 919 CG PHE A 248 150.973 6.099 3.847 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.955 5.322 3.262 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.790 6.302 3.160 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.762 4.760 2.017 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.592 5.745 1.916 1.00 0.00 C ATOM 924 CZ PHE A 248 150.579 4.973 1.344 1.00 0.00 C ATOM 0 H PHE A 248 153.660 6.484 5.521 1.00 0.00 H new ATOM 0 HA PHE A 248 151.951 8.517 4.349 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.547 5.937 5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.206 7.027 5.592 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.884 5.153 3.786 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.012 6.905 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.537 4.154 1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.664 5.913 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.426 4.535 0.369 1.00 0.00 H new ATOM 934 N LEU A 249 151.876 10.021 6.320 1.00 0.00 N ATOM 935 CA LEU A 249 151.777 10.965 7.440 1.00 0.00 C ATOM 936 C LEU A 249 150.732 10.552 8.474 1.00 0.00 C ATOM 937 O LEU A 249 150.951 10.702 9.675 1.00 0.00 O ATOM 938 CB LEU A 249 151.478 12.380 6.934 1.00 0.00 C ATOM 939 CG LEU A 249 150.507 12.477 5.755 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.605 13.681 5.911 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.275 12.593 4.453 1.00 0.00 C ATOM 0 H LEU A 249 151.932 10.473 5.407 1.00 0.00 H new ATOM 0 HA LEU A 249 152.747 10.953 7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.074 12.963 7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.419 12.848 6.644 1.00 0.00 H new ATOM 0 HG LEU A 249 149.898 11.573 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.921 13.735 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.033 13.590 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.210 14.587 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.573 12.661 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.898 13.487 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.907 11.714 4.324 1.00 0.00 H new ATOM 953 N ASN A 250 149.607 10.028 8.014 1.00 0.00 N ATOM 954 CA ASN A 250 148.584 9.542 8.925 1.00 0.00 C ATOM 955 C ASN A 250 148.761 8.052 9.157 1.00 0.00 C ATOM 956 O ASN A 250 149.040 7.300 8.220 1.00 0.00 O ATOM 957 CB ASN A 250 147.169 9.796 8.385 1.00 0.00 C ATOM 958 CG ASN A 250 146.825 11.266 8.214 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.689 12.101 7.966 1.00 0.00 O ATOM 960 ND2 ASN A 250 145.546 11.588 8.336 1.00 0.00 N ATOM 0 H ASN A 250 149.380 9.929 7.024 1.00 0.00 H new ATOM 0 HA ASN A 250 148.699 10.088 9.861 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.064 9.295 7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.446 9.341 9.062 1.00 0.00 H new ATOM 0 HD21 ASN A 250 145.251 12.558 8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 250 144.856 10.866 8.543 1.00 0.00 H new ATOM 967 N ILE A 251 148.584 7.628 10.397 1.00 0.00 N ATOM 968 CA ILE A 251 148.704 6.221 10.740 1.00 0.00 C ATOM 969 C ILE A 251 147.629 5.422 9.991 1.00 0.00 C ATOM 970 O ILE A 251 147.911 4.367 9.427 1.00 0.00 O ATOM 971 CB ILE A 251 148.616 6.007 12.288 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.366 4.737 12.735 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.175 5.971 12.782 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.838 3.440 12.163 1.00 0.00 C ATOM 0 H ILE A 251 148.357 8.238 11.183 1.00 0.00 H new ATOM 0 HA ILE A 251 149.684 5.858 10.431 1.00 0.00 H new ATOM 0 HB ILE A 251 149.104 6.869 12.742 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.415 4.837 12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.329 4.677 13.823 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.164 5.821 13.862 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.684 6.914 12.542 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.644 5.152 12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.433 2.608 12.538 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.798 3.307 12.463 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.901 3.470 11.075 1.00 0.00 H new ATOM 986 N ALA A 252 146.418 5.971 9.923 1.00 0.00 N ATOM 987 CA ALA A 252 145.306 5.283 9.284 1.00 0.00 C ATOM 988 C ALA A 252 145.482 5.262 7.774 1.00 0.00 C ATOM 989 O ALA A 252 145.023 4.337 7.103 1.00 0.00 O ATOM 990 CB ALA A 252 143.984 5.937 9.658 1.00 0.00 C ATOM 0 H ALA A 252 146.185 6.889 10.303 1.00 0.00 H new ATOM 0 HA ALA A 252 145.293 4.253 9.641 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.165 5.408 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.850 5.895 10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.988 6.977 9.333 1.00 0.00 H new ATOM 996 N ALA A 253 146.168 6.274 7.251 1.00 0.00 N ATOM 997 CA ALA A 253 146.434 6.362 5.821 1.00 0.00 C ATOM 998 C ALA A 253 147.257 5.167 5.364 1.00 0.00 C ATOM 999 O ALA A 253 146.997 4.581 4.314 1.00 0.00 O ATOM 1000 CB ALA A 253 147.154 7.664 5.491 1.00 0.00 C ATOM 0 H ALA A 253 146.550 7.045 7.798 1.00 0.00 H new ATOM 0 HA ALA A 253 145.483 6.352 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.345 7.713 4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.532 8.509 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.101 7.703 6.030 1.00 0.00 H new ATOM 1006 N ALA A 254 148.236 4.800 6.179 1.00 0.00 N ATOM 1007 CA ALA A 254 149.086 3.658 5.893 1.00 0.00 C ATOM 1008 C ALA A 254 148.301 2.363 6.003 1.00 0.00 C ATOM 1009 O ALA A 254 148.464 1.461 5.185 1.00 0.00 O ATOM 1010 CB ALA A 254 150.274 3.628 6.838 1.00 0.00 C ATOM 0 H ALA A 254 148.460 5.282 7.049 1.00 0.00 H new ATOM 0 HA ALA A 254 149.453 3.757 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.900 2.765 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.857 4.541 6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.919 3.556 7.866 1.00 0.00 H new ATOM 1016 N ILE A 255 147.444 2.285 7.015 1.00 0.00 N ATOM 1017 CA ILE A 255 146.654 1.088 7.262 1.00 0.00 C ATOM 1018 C ILE A 255 145.833 0.705 6.041 1.00 0.00 C ATOM 1019 O ILE A 255 146.006 -0.378 5.484 1.00 0.00 O ATOM 1020 CB ILE A 255 145.706 1.263 8.464 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.497 1.713 9.691 1.00 0.00 C ATOM 1022 CG2 ILE A 255 144.953 -0.032 8.744 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.736 1.576 10.993 1.00 0.00 C ATOM 0 H ILE A 255 147.279 3.041 7.679 1.00 0.00 H new ATOM 0 HA ILE A 255 147.365 0.293 7.486 1.00 0.00 H new ATOM 0 HB ILE A 255 144.971 2.032 8.226 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.415 1.129 9.754 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.791 2.755 9.560 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.288 0.111 9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.366 -0.308 7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.665 -0.826 8.968 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.363 1.915 11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.831 2.183 10.951 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.465 0.532 11.148 1.00 0.00 H new ATOM 1035 N LYS A 256 144.953 1.603 5.625 1.00 0.00 N ATOM 1036 CA LYS A 256 144.075 1.347 4.497 1.00 0.00 C ATOM 1037 C LYS A 256 144.865 1.110 3.217 1.00 0.00 C ATOM 1038 O LYS A 256 144.544 0.204 2.456 1.00 0.00 O ATOM 1039 CB LYS A 256 143.081 2.498 4.328 1.00 0.00 C ATOM 1040 CG LYS A 256 143.724 3.873 4.281 1.00 0.00 C ATOM 1041 CD LYS A 256 142.792 4.932 4.846 1.00 0.00 C ATOM 1042 CE LYS A 256 141.491 5.020 4.062 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.512 5.926 4.715 1.00 0.00 N ATOM 0 H LYS A 256 144.829 2.519 6.055 1.00 0.00 H new ATOM 0 HA LYS A 256 143.516 0.434 4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.515 2.342 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.367 2.471 5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.654 3.862 4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.982 4.122 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.573 4.703 5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.291 5.901 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.698 5.376 3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.057 4.025 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.639 5.959 4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.294 5.573 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 140.916 6.882 4.784 1.00 0.00 H new ATOM 1057 N ALA A 257 145.910 1.897 3.002 1.00 0.00 N ATOM 1058 CA ALA A 257 146.738 1.761 1.812 1.00 0.00 C ATOM 1059 C ALA A 257 147.412 0.393 1.754 1.00 0.00 C ATOM 1060 O ALA A 257 147.334 -0.301 0.746 1.00 0.00 O ATOM 1061 CB ALA A 257 147.768 2.874 1.767 1.00 0.00 C ATOM 0 H ALA A 257 146.205 2.638 3.638 1.00 0.00 H new ATOM 0 HA ALA A 257 146.094 1.842 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.383 2.765 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.261 3.838 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.401 2.820 2.652 1.00 0.00 H new ATOM 1067 N VAL A 258 148.048 0.001 2.849 1.00 0.00 N ATOM 1068 CA VAL A 258 148.741 -1.284 2.923 1.00 0.00 C ATOM 1069 C VAL A 258 147.756 -2.449 2.808 1.00 0.00 C ATOM 1070 O VAL A 258 148.115 -3.537 2.366 1.00 0.00 O ATOM 1071 CB VAL A 258 149.562 -1.390 4.237 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.034 -2.810 4.510 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.756 -0.455 4.173 1.00 0.00 C ATOM 0 H VAL A 258 148.100 0.555 3.704 1.00 0.00 H new ATOM 0 HA VAL A 258 149.430 -1.342 2.081 1.00 0.00 H new ATOM 0 HB VAL A 258 148.904 -1.102 5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.603 -2.832 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.171 -3.470 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.667 -3.147 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.329 -0.533 5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.389 -0.730 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.409 0.570 4.047 1.00 0.00 H new ATOM 1083 N GLN A 259 146.513 -2.214 3.201 1.00 0.00 N ATOM 1084 CA GLN A 259 145.480 -3.238 3.110 1.00 0.00 C ATOM 1085 C GLN A 259 144.831 -3.282 1.718 1.00 0.00 C ATOM 1086 O GLN A 259 144.286 -4.308 1.314 1.00 0.00 O ATOM 1087 CB GLN A 259 144.419 -3.025 4.190 1.00 0.00 C ATOM 1088 CG GLN A 259 144.925 -3.289 5.604 1.00 0.00 C ATOM 1089 CD GLN A 259 143.799 -3.505 6.594 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.727 -3.996 6.237 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.035 -3.152 7.846 1.00 0.00 N ATOM 0 H GLN A 259 146.194 -1.325 3.586 1.00 0.00 H new ATOM 0 HA GLN A 259 145.963 -4.202 3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.052 -2.000 4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.571 -3.680 3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.571 -4.167 5.597 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.535 -2.447 5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.937 -2.749 8.101 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.316 -3.283 8.557 1.00 0.00 H new ATOM 1100 N GLU A 260 144.907 -2.174 0.985 1.00 0.00 N ATOM 1101 CA GLU A 260 144.268 -2.064 -0.329 1.00 0.00 C ATOM 1102 C GLU A 260 145.250 -2.386 -1.446 1.00 0.00 C ATOM 1103 O GLU A 260 144.866 -2.933 -2.480 1.00 0.00 O ATOM 1104 CB GLU A 260 143.695 -0.659 -0.554 1.00 0.00 C ATOM 1105 CG GLU A 260 142.479 -0.344 0.298 1.00 0.00 C ATOM 1106 CD GLU A 260 141.408 -1.411 0.203 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.791 -1.547 -0.873 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.171 -2.112 1.208 1.00 0.00 O ATOM 0 H GLU A 260 145.407 -1.335 1.278 1.00 0.00 H new ATOM 0 HA GLU A 260 143.453 -2.788 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.472 0.077 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.427 -0.551 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.787 -0.235 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.061 0.614 -0.012 1.00 0.00 H new ATOM 1115 N LEU A 261 146.516 -2.054 -1.219 1.00 0.00 N ATOM 1116 CA LEU A 261 147.581 -2.305 -2.185 1.00 0.00 C ATOM 1117 C LEU A 261 147.566 -3.761 -2.676 1.00 0.00 C ATOM 1118 O LEU A 261 147.554 -4.009 -3.881 1.00 0.00 O ATOM 1119 CB LEU A 261 148.937 -1.952 -1.554 1.00 0.00 C ATOM 1120 CG LEU A 261 149.596 -0.655 -2.045 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.568 0.447 -2.225 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.661 -0.201 -1.061 1.00 0.00 C ATOM 0 H LEU A 261 146.834 -1.603 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 261 147.415 -1.673 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.805 -1.882 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.625 -2.777 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 261 150.058 -0.860 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.063 1.353 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.825 0.135 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.077 0.645 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.120 0.720 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.204 -0.022 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.423 -0.974 -0.967 1.00 0.00 H new ATOM 1134 N PRO A 262 147.516 -4.746 -1.759 1.00 0.00 N ATOM 1135 CA PRO A 262 147.532 -6.165 -2.128 1.00 0.00 C ATOM 1136 C PRO A 262 146.271 -6.602 -2.871 1.00 0.00 C ATOM 1137 O PRO A 262 146.255 -7.651 -3.512 1.00 0.00 O ATOM 1138 CB PRO A 262 147.627 -6.888 -0.782 1.00 0.00 C ATOM 1139 CG PRO A 262 147.076 -5.924 0.206 1.00 0.00 C ATOM 1140 CD PRO A 262 147.437 -4.563 -0.302 1.00 0.00 C ATOM 0 HA PRO A 262 148.352 -6.387 -2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.056 -7.816 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.658 -7.151 -0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.995 -6.033 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.498 -6.096 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.685 -3.822 -0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.386 -4.220 0.111 1.00 0.00 H new ATOM 1148 N LEU A 263 145.211 -5.805 -2.786 1.00 0.00 N ATOM 1149 CA LEU A 263 143.950 -6.162 -3.431 1.00 0.00 C ATOM 1150 C LEU A 263 143.863 -5.591 -4.842 1.00 0.00 C ATOM 1151 O LEU A 263 142.901 -5.835 -5.572 1.00 0.00 O ATOM 1152 CB LEU A 263 142.771 -5.658 -2.601 1.00 0.00 C ATOM 1153 CG LEU A 263 142.788 -6.064 -1.128 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.576 -5.492 -0.415 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.835 -7.578 -0.984 1.00 0.00 C ATOM 0 H LEU A 263 145.197 -4.918 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 263 143.911 -7.249 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.745 -4.570 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.848 -6.024 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 263 143.687 -5.657 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.598 -5.787 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.592 -4.404 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.667 -5.873 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.846 -7.843 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.957 -8.016 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.736 -7.961 -1.464 1.00 0.00 H new ATOM 1167 N ASN A 264 144.870 -4.832 -5.211 1.00 0.00 N ATOM 1168 CA ASN A 264 144.883 -4.132 -6.491 1.00 0.00 C ATOM 1169 C ASN A 264 145.846 -4.776 -7.479 1.00 0.00 C ATOM 1170 O ASN A 264 146.882 -5.280 -7.095 1.00 0.00 O ATOM 1171 CB ASN A 264 145.221 -2.664 -6.273 1.00 0.00 C ATOM 1172 CG ASN A 264 143.989 -1.854 -5.908 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.339 -1.266 -6.770 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.647 -1.833 -4.630 1.00 0.00 N ATOM 0 H ASN A 264 145.702 -4.678 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 264 143.887 -4.205 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.964 -2.575 -5.480 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.671 -2.255 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.819 -1.317 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.211 -2.333 -3.943 1.00 0.00 H new ATOM 1181 N PRO A 265 145.533 -4.701 -8.776 1.00 0.00 N ATOM 1182 CA PRO A 265 146.233 -5.454 -9.825 1.00 0.00 C ATOM 1183 C PRO A 265 147.689 -5.031 -9.988 1.00 0.00 C ATOM 1184 O PRO A 265 148.560 -5.857 -10.257 1.00 0.00 O ATOM 1185 CB PRO A 265 145.440 -5.114 -11.090 1.00 0.00 C ATOM 1186 CG PRO A 265 144.796 -3.807 -10.796 1.00 0.00 C ATOM 1187 CD PRO A 265 144.509 -3.814 -9.323 1.00 0.00 C ATOM 0 HA PRO A 265 146.275 -6.519 -9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.093 -5.046 -11.960 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.697 -5.881 -11.309 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.453 -2.979 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.879 -3.685 -11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.577 -2.813 -8.897 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.505 -4.183 -9.112 1.00 0.00 H new ATOM 1195 N LYS A 266 147.947 -3.744 -9.820 1.00 0.00 N ATOM 1196 CA LYS A 266 149.286 -3.210 -10.005 1.00 0.00 C ATOM 1197 C LYS A 266 150.069 -3.338 -8.715 1.00 0.00 C ATOM 1198 O LYS A 266 151.211 -3.789 -8.696 1.00 0.00 O ATOM 1199 CB LYS A 266 149.217 -1.737 -10.410 1.00 0.00 C ATOM 1200 CG LYS A 266 148.388 -1.481 -11.656 1.00 0.00 C ATOM 1201 CD LYS A 266 147.348 -0.401 -11.413 1.00 0.00 C ATOM 1202 CE LYS A 266 147.995 0.920 -11.018 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.989 1.968 -10.689 1.00 0.00 N ATOM 0 H LYS A 266 147.247 -3.050 -9.556 1.00 0.00 H new ATOM 0 HA LYS A 266 149.782 -3.775 -10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.800 -1.162 -9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.229 -1.368 -10.576 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.042 -1.182 -12.475 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.894 -2.403 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.752 -0.260 -12.314 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.665 -0.722 -10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.644 0.760 -10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.627 1.270 -11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.476 2.826 -10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.429 2.190 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.358 1.620 -9.939 1.00 0.00 H new ATOM 1217 N TRP A 267 149.411 -2.974 -7.631 1.00 0.00 N ATOM 1218 CA TRP A 267 150.053 -2.898 -6.333 1.00 0.00 C ATOM 1219 C TRP A 267 150.251 -4.287 -5.744 1.00 0.00 C ATOM 1220 O TRP A 267 151.190 -4.508 -4.983 1.00 0.00 O ATOM 1221 CB TRP A 267 149.213 -2.052 -5.383 1.00 0.00 C ATOM 1222 CG TRP A 267 148.732 -0.756 -5.965 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.321 -0.029 -6.954 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.560 -0.028 -5.583 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.583 1.093 -7.223 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.498 1.117 -6.390 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.554 -0.235 -4.638 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.470 2.048 -6.282 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.537 0.691 -4.531 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.501 1.819 -5.351 1.00 0.00 C ATOM 0 H TRP A 267 148.422 -2.724 -7.625 1.00 0.00 H new ATOM 0 HA TRP A 267 151.030 -2.434 -6.463 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.349 -2.635 -5.064 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.801 -1.839 -4.490 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.239 -0.299 -7.455 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.806 1.795 -7.928 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.571 -1.107 -4.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.441 2.923 -6.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.756 0.540 -3.800 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.690 2.524 -5.246 1.00 0.00 H new ATOM 1241 N SER A 268 149.366 -5.220 -6.096 1.00 0.00 N ATOM 1242 CA SER A 268 149.483 -6.601 -5.619 1.00 0.00 C ATOM 1243 C SER A 268 150.777 -7.238 -6.113 1.00 0.00 C ATOM 1244 O SER A 268 151.271 -8.199 -5.525 1.00 0.00 O ATOM 1245 CB SER A 268 148.281 -7.434 -6.073 1.00 0.00 C ATOM 1246 OG SER A 268 148.345 -8.765 -5.588 1.00 0.00 O ATOM 0 H SER A 268 148.566 -5.048 -6.705 1.00 0.00 H new ATOM 0 HA SER A 268 149.501 -6.578 -4.529 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.361 -6.964 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.239 -7.446 -7.162 1.00 0.00 H new ATOM 0 HG SER A 268 147.724 -8.870 -4.837 1.00 0.00 H new ATOM 1252 N LYS A 269 151.332 -6.694 -7.189 1.00 0.00 N ATOM 1253 CA LYS A 269 152.592 -7.184 -7.725 1.00 0.00 C ATOM 1254 C LYS A 269 153.742 -6.803 -6.802 1.00 0.00 C ATOM 1255 O LYS A 269 154.830 -7.371 -6.875 1.00 0.00 O ATOM 1256 CB LYS A 269 152.821 -6.627 -9.121 1.00 0.00 C ATOM 1257 CG LYS A 269 151.781 -7.099 -10.119 1.00 0.00 C ATOM 1258 CD LYS A 269 152.059 -6.555 -11.501 1.00 0.00 C ATOM 1259 CE LYS A 269 151.028 -7.042 -12.505 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.179 -6.374 -13.824 1.00 0.00 N ATOM 0 H LYS A 269 150.928 -5.913 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 269 152.547 -8.271 -7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.810 -5.538 -9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.811 -6.923 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.772 -8.189 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.791 -6.781 -9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.055 -5.465 -11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 269 153.055 -6.862 -11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 269 151.125 -8.120 -12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.027 -6.856 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.457 -6.734 -14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.061 -5.347 -13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.125 -6.573 -14.207 1.00 0.00 H new ATOM 1274 N ARG A 270 153.478 -5.851 -5.920 1.00 0.00 N ATOM 1275 CA ARG A 270 154.459 -5.400 -4.953 1.00 0.00 C ATOM 1276 C ARG A 270 154.200 -6.036 -3.595 1.00 0.00 C ATOM 1277 O ARG A 270 153.057 -6.303 -3.230 1.00 0.00 O ATOM 1278 CB ARG A 270 154.434 -3.873 -4.831 1.00 0.00 C ATOM 1279 CG ARG A 270 155.049 -3.159 -6.018 1.00 0.00 C ATOM 1280 CD ARG A 270 154.056 -2.956 -7.141 1.00 0.00 C ATOM 1281 NE ARG A 270 153.364 -1.671 -7.040 1.00 0.00 N ATOM 1282 CZ ARG A 270 152.951 -0.970 -8.097 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.129 -1.447 -9.324 1.00 0.00 N ATOM 1284 NH2 ARG A 270 152.358 0.203 -7.923 1.00 0.00 N ATOM 0 H ARG A 270 152.579 -5.372 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 270 155.446 -5.706 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.402 -3.543 -4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.966 -3.580 -3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.435 -2.191 -5.697 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.898 -3.735 -6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.575 -3.013 -8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.324 -3.763 -7.127 1.00 0.00 H new ATOM 0 HE ARG A 270 153.188 -1.290 -6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.582 -2.351 -9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.812 -0.909 -10.131 1.00 0.00 H new ATOM 0 HH21 ARG A 270 152.218 0.569 -6.981 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.042 0.740 -8.731 1.00 0.00 H new ATOM 1298 N ARG A 271 155.265 -6.303 -2.860 1.00 0.00 N ATOM 1299 CA ARG A 271 155.141 -6.833 -1.512 1.00 0.00 C ATOM 1300 C ARG A 271 155.207 -5.689 -0.519 1.00 0.00 C ATOM 1301 O ARG A 271 156.275 -5.115 -0.300 1.00 0.00 O ATOM 1302 CB ARG A 271 156.257 -7.831 -1.207 1.00 0.00 C ATOM 1303 CG ARG A 271 156.326 -9.014 -2.156 1.00 0.00 C ATOM 1304 CD ARG A 271 155.045 -9.830 -2.145 1.00 0.00 C ATOM 1305 NE ARG A 271 154.180 -9.519 -3.283 1.00 0.00 N ATOM 1306 CZ ARG A 271 154.141 -10.252 -4.396 1.00 0.00 C ATOM 1307 NH1 ARG A 271 154.972 -11.281 -4.547 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.282 -9.955 -5.360 1.00 0.00 N ATOM 0 H ARG A 271 156.225 -6.162 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 271 154.185 -7.351 -1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.212 -7.306 -1.232 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.125 -8.204 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.519 -8.656 -3.167 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.165 -9.653 -1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.293 -10.891 -2.159 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.504 -9.641 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 271 153.576 -8.699 -3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 271 155.640 -11.510 -3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 271 154.941 -11.841 -5.399 1.00 0.00 H new ATOM 0 HH21 ARG A 271 152.648 -9.163 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.255 -10.518 -6.210 1.00 0.00 H new ATOM 1322 N ILE A 272 154.073 -5.330 0.060 1.00 0.00 N ATOM 1323 CA ILE A 272 154.041 -4.217 0.988 1.00 0.00 C ATOM 1324 C ILE A 272 153.662 -4.676 2.388 1.00 0.00 C ATOM 1325 O ILE A 272 152.854 -5.591 2.571 1.00 0.00 O ATOM 1326 CB ILE A 272 153.078 -3.092 0.529 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.669 -3.285 1.099 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.019 -3.042 -0.991 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.895 -4.426 0.470 1.00 0.00 C ATOM 0 H ILE A 272 153.175 -5.787 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 272 155.051 -3.807 1.007 1.00 0.00 H new ATOM 0 HB ILE A 272 153.467 -2.148 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.744 -3.460 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.106 -2.362 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.340 -2.249 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.015 -2.844 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.660 -3.998 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.909 -4.494 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.785 -4.245 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.433 -5.361 0.626 1.00 0.00 H new ATOM 1341 N TYR A 273 154.298 -4.076 3.368 1.00 0.00 N ATOM 1342 CA TYR A 273 153.940 -4.270 4.756 1.00 0.00 C ATOM 1343 C TYR A 273 154.306 -3.024 5.538 1.00 0.00 C ATOM 1344 O TYR A 273 154.972 -2.133 5.003 1.00 0.00 O ATOM 1345 CB TYR A 273 154.616 -5.515 5.344 1.00 0.00 C ATOM 1346 CG TYR A 273 156.099 -5.620 5.064 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.001 -4.735 5.634 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.596 -6.619 4.238 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.353 -4.840 5.391 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.949 -6.730 3.987 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.823 -5.838 4.566 1.00 0.00 C ATOM 1352 OH TYR A 273 160.175 -5.950 4.326 1.00 0.00 O ATOM 0 H TYR A 273 155.081 -3.438 3.225 1.00 0.00 H new ATOM 0 HA TYR A 273 152.865 -4.437 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.462 -5.520 6.423 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.121 -6.402 4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.637 -3.949 6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.913 -7.321 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.041 -4.143 5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.319 -7.512 3.340 1.00 0.00 H new ATOM 0 HH TYR A 273 160.510 -5.112 3.945 1.00 0.00 H new ATOM 1362 N TYR A 274 153.851 -2.941 6.777 1.00 0.00 N ATOM 1363 CA TYR A 274 154.256 -1.859 7.652 1.00 0.00 C ATOM 1364 C TYR A 274 155.764 -1.862 7.813 1.00 0.00 C ATOM 1365 O TYR A 274 156.345 -2.823 8.326 1.00 0.00 O ATOM 1366 CB TYR A 274 153.568 -1.981 9.006 1.00 0.00 C ATOM 1367 CG TYR A 274 152.076 -1.823 8.905 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.520 -0.592 8.612 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.227 -2.902 9.091 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.154 -0.435 8.507 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.861 -2.756 8.988 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.328 -1.524 8.695 1.00 0.00 C ATOM 1373 OH TYR A 274 147.966 -1.382 8.591 1.00 0.00 O ATOM 0 H TYR A 274 153.203 -3.608 7.196 1.00 0.00 H new ATOM 0 HA TYR A 274 153.955 -0.912 7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.799 -2.953 9.442 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.966 -1.225 9.683 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.166 0.261 8.463 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.642 -3.872 9.320 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.734 0.533 8.279 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.212 -3.606 9.137 1.00 0.00 H new ATOM 0 HH TYR A 274 147.534 -2.247 8.751 1.00 0.00 H new