USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 690 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 212 SER OG : rot 112:sc= 1.24 USER MOD Set 1.2: A 233 HIS : no HE2:sc= 1.01 K(o=2.3,f=-2.9!) USER MOD Set 2.1: A 179 THR OG1 : rot 170:sc= 0.292 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.309 X(o=0.6,f=0.19) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 189 GLN : amide:sc= 0.795 K(o=0.8,f=-3.8!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.959 (180deg=0.957) USER MOD Single : A 197 GLN : amide:sc= 0.88 K(o=0.88,f=-0.042) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.114 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot 150:sc= 0 USER MOD Single : A 203 THR OG1 : rot -150:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.651 K(o=0.65,f=-4.6!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0619 X(o=-0.062,f=-0.1) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 217 MET CE :methyl 180:sc= -0.481 (180deg=-0.481) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0541 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 163:sc= 1.17 (180deg=0.931) USER MOD Single : A 223 GLN : amide:sc= -0.0526 X(o=-0.053,f=-0.053) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.219 K(o=0.22,f=-6.5!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0.415 X(o=0.41,f=0) USER MOD Single : A 243 SER OG : rot 75:sc= 0.516 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0015 USER MOD Single : A 247 SER OG : rot -119:sc= -0.0326 USER MOD Single : A 251 GLN : amide:sc= 1.86 K(o=1.9,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.841 6.440 1.604 1.00 0.00 N ATOM 279 CA TRP A 178 5.505 5.848 1.557 1.00 0.00 C ATOM 280 C TRP A 178 4.957 5.541 2.957 1.00 0.00 C ATOM 281 O TRP A 178 5.611 4.892 3.779 1.00 0.00 O ATOM 282 CB TRP A 178 5.524 4.613 0.643 1.00 0.00 C ATOM 283 CG TRP A 178 5.725 4.960 -0.799 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.840 4.730 -1.529 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.812 5.685 -1.683 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.685 5.283 -2.786 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.474 5.920 -2.921 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.511 6.220 -1.540 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.898 6.676 -3.953 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.930 6.994 -2.564 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.623 7.230 -3.765 1.00 0.00 C ATOM 0 HA TRP A 178 4.814 6.576 1.132 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.320 3.941 0.964 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.585 4.071 0.754 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.714 4.198 -1.184 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.385 5.225 -3.525 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.955 6.033 -0.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.430 6.830 -4.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.943 7.410 -2.425 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.175 7.835 -4.539 1.00 0.00 H new ATOM 302 N THR A 179 3.741 6.035 3.198 1.00 0.00 N ATOM 303 CA THR A 179 2.966 5.891 4.439 1.00 0.00 C ATOM 304 C THR A 179 1.750 5.004 4.196 1.00 0.00 C ATOM 305 O THR A 179 1.398 4.735 3.048 1.00 0.00 O ATOM 306 CB THR A 179 2.539 7.260 4.993 1.00 0.00 C ATOM 307 OG1 THR A 179 1.485 7.786 4.215 1.00 0.00 O ATOM 308 CG2 THR A 179 3.671 8.291 5.012 1.00 0.00 C ATOM 0 H THR A 179 3.239 6.577 2.495 1.00 0.00 H new ATOM 0 HA THR A 179 3.603 5.418 5.186 1.00 0.00 H new ATOM 0 HB THR A 179 2.229 7.082 6.023 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.110 8.574 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.299 9.233 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.485 7.926 5.638 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.036 8.449 3.997 1.00 0.00 H new ATOM 316 N LEU A 180 1.081 4.577 5.270 1.00 0.00 N ATOM 317 CA LEU A 180 -0.114 3.723 5.209 1.00 0.00 C ATOM 318 C LEU A 180 -1.215 4.274 4.291 1.00 0.00 C ATOM 319 O LEU A 180 -1.850 3.502 3.571 1.00 0.00 O ATOM 320 CB LEU A 180 -0.673 3.553 6.636 1.00 0.00 C ATOM 321 CG LEU A 180 0.174 2.705 7.606 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.554 2.652 8.957 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.404 1.270 7.111 1.00 0.00 C ATOM 0 H LEU A 180 1.356 4.817 6.222 1.00 0.00 H new ATOM 0 HA LEU A 180 0.193 2.768 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.804 4.543 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.663 3.103 6.564 1.00 0.00 H new ATOM 0 HG LEU A 180 1.154 3.175 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.028 2.056 9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.671 3.663 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.536 2.199 8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.007 0.726 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.556 0.769 6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.925 1.294 6.154 1.00 0.00 H new ATOM 335 N GLU A 181 -1.429 5.592 4.290 1.00 0.00 N ATOM 336 CA GLU A 181 -2.500 6.223 3.511 1.00 0.00 C ATOM 337 C GLU A 181 -2.067 6.454 2.058 1.00 0.00 C ATOM 338 O GLU A 181 -2.797 6.106 1.124 1.00 0.00 O ATOM 339 CB GLU A 181 -2.939 7.545 4.163 1.00 0.00 C ATOM 340 CG GLU A 181 -3.601 7.325 5.529 1.00 0.00 C ATOM 341 CD GLU A 181 -4.132 8.647 6.102 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.303 9.003 5.828 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.383 9.339 6.832 1.00 0.00 O ATOM 0 H GLU A 181 -0.867 6.252 4.828 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.352 5.543 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.072 8.195 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.636 8.060 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.420 6.612 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.880 6.888 6.220 1.00 0.00 H new ATOM 350 N ASN A 182 -0.859 6.988 1.849 1.00 0.00 N ATOM 351 CA ASN A 182 -0.349 7.268 0.509 1.00 0.00 C ATOM 352 C ASN A 182 -0.015 5.990 -0.274 1.00 0.00 C ATOM 353 O ASN A 182 -0.133 5.987 -1.497 1.00 0.00 O ATOM 354 CB ASN A 182 0.826 8.243 0.610 1.00 0.00 C ATOM 355 CG ASN A 182 0.334 9.583 1.146 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.454 10.277 0.512 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.748 9.964 2.339 1.00 0.00 N ATOM 0 H ASN A 182 -0.214 7.235 2.600 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.135 7.746 -0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.594 7.836 1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.285 8.378 -0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.413 10.840 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.403 9.382 2.861 1.00 0.00 H new ATOM 364 N ALA A 183 0.313 4.880 0.398 1.00 0.00 N ATOM 365 CA ALA A 183 0.460 3.573 -0.241 1.00 0.00 C ATOM 366 C ALA A 183 -0.883 2.988 -0.699 1.00 0.00 C ATOM 367 O ALA A 183 -0.987 2.523 -1.831 1.00 0.00 O ATOM 368 CB ALA A 183 1.174 2.623 0.718 1.00 0.00 C ATOM 0 H ALA A 183 0.484 4.866 1.403 1.00 0.00 H new ATOM 0 HA ALA A 183 1.058 3.702 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.286 1.647 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.158 3.024 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.588 2.520 1.631 1.00 0.00 H new ATOM 374 N LYS A 184 -1.936 3.057 0.123 1.00 0.00 N ATOM 375 CA LYS A 184 -3.266 2.577 -0.280 1.00 0.00 C ATOM 376 C LYS A 184 -3.796 3.333 -1.513 1.00 0.00 C ATOM 377 O LYS A 184 -4.305 2.718 -2.454 1.00 0.00 O ATOM 378 CB LYS A 184 -4.219 2.638 0.915 1.00 0.00 C ATOM 379 CG LYS A 184 -5.394 1.681 0.672 1.00 0.00 C ATOM 380 CD LYS A 184 -6.323 1.701 1.880 1.00 0.00 C ATOM 381 CE LYS A 184 -7.372 0.584 1.771 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.409 0.690 2.832 1.00 0.00 N ATOM 0 H LYS A 184 -1.895 3.439 1.068 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.190 1.535 -0.590 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.693 2.363 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.585 3.655 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.939 1.977 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.024 0.670 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.743 1.575 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.820 2.669 1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.849 0.628 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.879 -0.385 1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.097 -0.082 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.958 0.622 3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.898 1.604 2.749 1.00 0.00 H new ATOM 396 N ALA A 185 -3.573 4.651 -1.556 1.00 0.00 N ATOM 397 CA ALA A 185 -3.810 5.474 -2.743 1.00 0.00 C ATOM 398 C ALA A 185 -2.916 5.066 -3.931 1.00 0.00 C ATOM 399 O ALA A 185 -3.425 4.863 -5.034 1.00 0.00 O ATOM 400 CB ALA A 185 -3.620 6.951 -2.371 1.00 0.00 C ATOM 0 H ALA A 185 -3.219 5.180 -0.759 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.835 5.314 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.794 7.573 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.327 7.223 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.603 7.108 -2.012 1.00 0.00 H new ATOM 406 N ARG A 186 -1.602 4.891 -3.727 1.00 0.00 N ATOM 407 CA ARG A 186 -0.659 4.600 -4.818 1.00 0.00 C ATOM 408 C ARG A 186 -0.876 3.223 -5.449 1.00 0.00 C ATOM 409 O ARG A 186 -0.703 3.082 -6.657 1.00 0.00 O ATOM 410 CB ARG A 186 0.796 4.774 -4.343 1.00 0.00 C ATOM 411 CG ARG A 186 1.842 4.713 -5.474 1.00 0.00 C ATOM 412 CD ARG A 186 1.582 5.794 -6.533 1.00 0.00 C ATOM 413 NE ARG A 186 2.657 5.882 -7.532 1.00 0.00 N ATOM 414 CZ ARG A 186 2.653 6.700 -8.581 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.661 7.536 -8.810 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.661 6.688 -9.426 1.00 0.00 N ATOM 0 H ARG A 186 -1.165 4.947 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.859 5.327 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.887 5.732 -3.831 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.023 3.998 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.840 4.843 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.818 3.729 -5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.639 5.583 -7.038 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.470 6.760 -6.040 1.00 0.00 H new ATOM 0 HE ARG A 186 3.465 5.271 -7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.865 7.569 -8.173 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.689 8.150 -9.624 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.444 6.052 -9.276 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.659 7.315 -10.231 1.00 0.00 H new ATOM 430 N LEU A 187 -1.320 2.226 -4.680 1.00 0.00 N ATOM 431 CA LEU A 187 -1.680 0.913 -5.210 1.00 0.00 C ATOM 432 C LEU A 187 -2.935 0.980 -6.094 1.00 0.00 C ATOM 433 O LEU A 187 -2.962 0.395 -7.173 1.00 0.00 O ATOM 434 CB LEU A 187 -1.844 -0.055 -4.026 1.00 0.00 C ATOM 435 CG LEU A 187 -1.747 -1.533 -4.443 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.338 -1.872 -4.953 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.082 -2.422 -3.244 1.00 0.00 C ATOM 0 H LEU A 187 -1.439 2.309 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.887 0.547 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.078 0.158 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.809 0.121 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.457 -1.710 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.298 -2.923 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.104 -1.250 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.390 -1.684 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.014 -3.470 -3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.377 -2.225 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.094 -2.206 -2.903 1.00 0.00 H new ATOM 449 N ASN A 188 -3.935 1.771 -5.693 1.00 0.00 N ATOM 450 CA ASN A 188 -5.111 2.051 -6.522 1.00 0.00 C ATOM 451 C ASN A 188 -4.751 2.848 -7.796 1.00 0.00 C ATOM 452 O ASN A 188 -5.236 2.523 -8.879 1.00 0.00 O ATOM 453 CB ASN A 188 -6.171 2.773 -5.674 1.00 0.00 C ATOM 454 CG ASN A 188 -7.464 3.026 -6.449 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.982 2.160 -7.143 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.019 4.221 -6.359 1.00 0.00 N ATOM 0 H ASN A 188 -3.952 2.235 -4.785 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.523 1.104 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.392 2.177 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.768 3.724 -5.325 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.880 4.423 -6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.587 4.942 -5.781 1.00 0.00 H new ATOM 463 N GLN A 189 -3.851 3.834 -7.701 1.00 0.00 N ATOM 464 CA GLN A 189 -3.322 4.562 -8.860 1.00 0.00 C ATOM 465 C GLN A 189 -2.601 3.618 -9.835 1.00 0.00 C ATOM 466 O GLN A 189 -2.866 3.663 -11.032 1.00 0.00 O ATOM 467 CB GLN A 189 -2.347 5.653 -8.394 1.00 0.00 C ATOM 468 CG GLN A 189 -3.011 6.856 -7.703 1.00 0.00 C ATOM 469 CD GLN A 189 -1.992 7.808 -7.066 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.793 7.769 -7.326 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.420 8.696 -6.194 1.00 0.00 N ATOM 0 H GLN A 189 -3.467 4.151 -6.811 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.165 5.016 -9.380 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.627 5.208 -7.707 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.785 6.011 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.608 7.404 -8.431 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.696 6.496 -6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.412 8.746 -5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.760 9.334 -5.750 1.00 0.00 H new ATOM 480 N TYR A 190 -1.742 2.722 -9.337 1.00 0.00 N ATOM 481 CA TYR A 190 -1.066 1.701 -10.145 1.00 0.00 C ATOM 482 C TYR A 190 -2.067 0.807 -10.901 1.00 0.00 C ATOM 483 O TYR A 190 -1.896 0.545 -12.094 1.00 0.00 O ATOM 484 CB TYR A 190 -0.138 0.876 -9.234 1.00 0.00 C ATOM 485 CG TYR A 190 0.567 -0.263 -9.943 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.578 0.028 -10.878 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.186 -1.602 -9.711 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.181 -1.007 -11.613 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.782 -2.643 -10.450 1.00 0.00 C ATOM 490 CZ TYR A 190 1.764 -2.344 -11.422 1.00 0.00 C ATOM 491 OH TYR A 190 2.284 -3.334 -12.199 1.00 0.00 O ATOM 0 H TYR A 190 -1.493 2.685 -8.348 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.469 2.195 -10.911 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.610 1.539 -8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.723 0.470 -8.408 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.891 1.050 -11.031 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.563 -1.829 -8.967 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.963 -0.781 -12.323 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.489 -3.668 -10.274 1.00 0.00 H new ATOM 0 HH TYR A 190 1.893 -4.194 -11.938 1.00 0.00 H new ATOM 501 N PHE A 191 -3.158 0.408 -10.238 1.00 0.00 N ATOM 502 CA PHE A 191 -4.238 -0.386 -10.833 1.00 0.00 C ATOM 503 C PHE A 191 -5.031 0.389 -11.897 1.00 0.00 C ATOM 504 O PHE A 191 -5.385 -0.188 -12.926 1.00 0.00 O ATOM 505 CB PHE A 191 -5.151 -0.912 -9.709 1.00 0.00 C ATOM 506 CG PHE A 191 -4.550 -1.912 -8.726 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.369 -2.628 -9.015 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.204 -2.139 -7.499 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.848 -3.547 -8.092 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.685 -3.061 -6.573 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.504 -3.763 -6.866 1.00 0.00 C ATOM 0 H PHE A 191 -3.318 0.632 -9.256 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.793 -1.228 -11.363 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.512 -0.055 -9.140 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -6.022 -1.377 -10.172 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.862 -2.467 -9.955 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.111 -1.601 -7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.943 -4.089 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.195 -3.230 -5.636 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.101 -4.466 -6.152 1.00 0.00 H new ATOM 521 N GLN A 192 -5.248 1.692 -11.703 1.00 0.00 N ATOM 522 CA GLN A 192 -5.931 2.565 -12.667 1.00 0.00 C ATOM 523 C GLN A 192 -5.062 2.883 -13.897 1.00 0.00 C ATOM 524 O GLN A 192 -5.598 3.059 -14.990 1.00 0.00 O ATOM 525 CB GLN A 192 -6.352 3.866 -11.960 1.00 0.00 C ATOM 526 CG GLN A 192 -7.507 3.661 -10.961 1.00 0.00 C ATOM 527 CD GLN A 192 -7.742 4.884 -10.066 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.823 5.526 -9.569 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.982 5.267 -9.827 1.00 0.00 N ATOM 0 H GLN A 192 -4.950 2.180 -10.858 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.809 2.034 -13.034 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.493 4.281 -11.433 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.652 4.599 -12.709 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.421 3.437 -11.511 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.291 2.795 -10.336 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.763 4.748 -10.230 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.160 6.082 -9.240 1.00 0.00 H new ATOM 538 N LYS A 193 -3.732 2.920 -13.752 1.00 0.00 N ATOM 539 CA LYS A 193 -2.794 3.168 -14.857 1.00 0.00 C ATOM 540 C LYS A 193 -2.483 1.904 -15.679 1.00 0.00 C ATOM 541 O LYS A 193 -2.465 1.966 -16.911 1.00 0.00 O ATOM 542 CB LYS A 193 -1.503 3.791 -14.286 1.00 0.00 C ATOM 543 CG LYS A 193 -1.665 5.236 -13.779 1.00 0.00 C ATOM 544 CD LYS A 193 -1.896 6.250 -14.912 1.00 0.00 C ATOM 545 CE LYS A 193 -1.878 7.703 -14.409 1.00 0.00 C ATOM 546 NZ LYS A 193 -3.058 8.033 -13.566 1.00 0.00 N ATOM 0 H LYS A 193 -3.270 2.777 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.268 3.861 -15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.146 3.169 -13.465 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.733 3.774 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.504 5.279 -13.084 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.773 5.521 -13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.126 6.122 -15.673 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.854 6.045 -15.390 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.967 7.873 -13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.847 8.379 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.996 9.023 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.928 7.898 -14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.076 7.409 -12.735 1.00 0.00 H new ATOM 560 N GLU A 194 -2.286 0.756 -15.020 1.00 0.00 N ATOM 561 CA GLU A 194 -1.954 -0.523 -15.669 1.00 0.00 C ATOM 562 C GLU A 194 -3.182 -1.365 -16.051 1.00 0.00 C ATOM 563 O GLU A 194 -3.034 -2.396 -16.709 1.00 0.00 O ATOM 564 CB GLU A 194 -1.012 -1.335 -14.760 1.00 0.00 C ATOM 565 CG GLU A 194 0.393 -0.729 -14.643 1.00 0.00 C ATOM 566 CD GLU A 194 1.070 -0.537 -16.010 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.366 -1.550 -16.688 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.289 0.627 -16.422 1.00 0.00 O ATOM 0 H GLU A 194 -2.353 0.686 -14.005 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.459 -0.276 -16.608 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.452 -1.408 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.931 -2.350 -15.148 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.328 0.233 -14.135 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.013 -1.376 -14.022 1.00 0.00 H new ATOM 575 N LYS A 195 -4.390 -0.953 -15.647 1.00 0.00 N ATOM 576 CA LYS A 195 -5.660 -1.673 -15.872 1.00 0.00 C ATOM 577 C LYS A 195 -5.684 -3.056 -15.181 1.00 0.00 C ATOM 578 O LYS A 195 -6.276 -4.025 -15.663 1.00 0.00 O ATOM 579 CB LYS A 195 -6.035 -1.698 -17.374 1.00 0.00 C ATOM 580 CG LYS A 195 -5.904 -0.347 -18.106 1.00 0.00 C ATOM 581 CD LYS A 195 -6.689 0.797 -17.447 1.00 0.00 C ATOM 582 CE LYS A 195 -6.447 2.105 -18.208 1.00 0.00 C ATOM 583 NZ LYS A 195 -7.017 3.268 -17.481 1.00 0.00 N ATOM 0 H LYS A 195 -4.520 -0.080 -15.136 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.456 -1.113 -15.381 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.402 -2.429 -17.878 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -7.063 -2.047 -17.470 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.850 -0.071 -18.153 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.249 -0.467 -19.133 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -7.753 0.562 -17.440 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.381 0.909 -16.408 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -5.376 2.252 -18.350 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.894 2.039 -19.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.822 4.140 -18.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -8.045 3.146 -17.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.584 3.334 -16.538 1.00 0.00 H new ATOM 597 N ILE A 196 -5.009 -3.132 -14.032 1.00 0.00 N ATOM 598 CA ILE A 196 -4.917 -4.293 -13.128 1.00 0.00 C ATOM 599 C ILE A 196 -6.030 -4.179 -12.073 1.00 0.00 C ATOM 600 O ILE A 196 -6.574 -3.096 -11.855 1.00 0.00 O ATOM 601 CB ILE A 196 -3.485 -4.330 -12.526 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.448 -4.587 -13.646 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.304 -5.371 -11.407 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.988 -4.461 -13.185 1.00 0.00 C ATOM 0 H ILE A 196 -4.476 -2.336 -13.681 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.070 -5.239 -13.648 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.325 -3.354 -12.068 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.606 -5.587 -14.051 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.624 -3.882 -14.459 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.279 -5.335 -11.039 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.991 -5.150 -10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.514 -6.366 -11.799 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.323 -4.655 -14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.811 -3.454 -12.808 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.793 -5.184 -12.393 1.00 0.00 H new ATOM 616 N GLN A 197 -6.391 -5.276 -11.412 1.00 0.00 N ATOM 617 CA GLN A 197 -7.349 -5.303 -10.314 1.00 0.00 C ATOM 618 C GLN A 197 -6.815 -6.182 -9.176 1.00 0.00 C ATOM 619 O GLN A 197 -6.313 -7.284 -9.408 1.00 0.00 O ATOM 620 CB GLN A 197 -8.690 -5.845 -10.829 1.00 0.00 C ATOM 621 CG GLN A 197 -9.452 -4.870 -11.742 1.00 0.00 C ATOM 622 CD GLN A 197 -9.966 -3.626 -11.009 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.053 -3.608 -10.445 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.214 -2.545 -10.982 1.00 0.00 N ATOM 0 H GLN A 197 -6.013 -6.197 -11.633 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.496 -4.294 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.510 -6.771 -11.375 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.320 -6.095 -9.976 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.797 -4.559 -12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.296 -5.391 -12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.306 -2.544 -11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.540 -1.709 -10.496 1.00 0.00 H new ATOM 633 N GLY A 198 -6.940 -5.678 -7.945 1.00 0.00 N ATOM 634 CA GLY A 198 -6.572 -6.371 -6.708 1.00 0.00 C ATOM 635 C GLY A 198 -7.553 -6.060 -5.579 1.00 0.00 C ATOM 636 O GLY A 198 -7.908 -4.900 -5.366 1.00 0.00 O ATOM 0 H GLY A 198 -7.313 -4.744 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.549 -7.446 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.566 -6.075 -6.409 1.00 0.00 H new ATOM 640 N GLU A 199 -7.969 -7.093 -4.846 1.00 0.00 N ATOM 641 CA GLU A 199 -8.825 -7.005 -3.658 1.00 0.00 C ATOM 642 C GLU A 199 -8.175 -7.764 -2.493 1.00 0.00 C ATOM 643 O GLU A 199 -7.601 -8.839 -2.682 1.00 0.00 O ATOM 644 CB GLU A 199 -10.216 -7.583 -3.960 1.00 0.00 C ATOM 645 CG GLU A 199 -11.007 -6.735 -4.966 1.00 0.00 C ATOM 646 CD GLU A 199 -12.423 -7.295 -5.161 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.616 -8.177 -6.032 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.356 -6.855 -4.447 1.00 0.00 O ATOM 0 H GLU A 199 -7.710 -8.053 -5.071 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.939 -5.957 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.107 -8.595 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.782 -7.659 -3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.064 -5.705 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.484 -6.716 -5.922 1.00 0.00 H new ATOM 655 N TYR A 200 -8.252 -7.205 -1.283 1.00 0.00 N ATOM 656 CA TYR A 200 -7.629 -7.781 -0.087 1.00 0.00 C ATOM 657 C TYR A 200 -8.386 -9.028 0.399 1.00 0.00 C ATOM 658 O TYR A 200 -9.607 -9.005 0.582 1.00 0.00 O ATOM 659 CB TYR A 200 -7.554 -6.727 1.031 1.00 0.00 C ATOM 660 CG TYR A 200 -6.821 -5.454 0.649 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.424 -5.356 0.810 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.541 -4.380 0.091 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.743 -4.199 0.379 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.867 -3.228 -0.351 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.463 -3.141 -0.221 1.00 0.00 C ATOM 666 OH TYR A 200 -4.815 -2.040 -0.691 1.00 0.00 O ATOM 0 H TYR A 200 -8.752 -6.334 -1.103 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.618 -8.092 -0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.568 -6.469 1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.061 -7.169 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.875 -6.168 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.616 -4.442 0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.673 -4.121 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.421 -2.411 -0.789 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.466 -1.415 -1.072 1.00 0.00 H new ATOM 676 N LYS A 201 -7.651 -10.112 0.639 1.00 0.00 N ATOM 677 CA LYS A 201 -8.134 -11.315 1.323 1.00 0.00 C ATOM 678 C LYS A 201 -7.801 -11.181 2.817 1.00 0.00 C ATOM 679 O LYS A 201 -6.741 -10.655 3.161 1.00 0.00 O ATOM 680 CB LYS A 201 -7.469 -12.537 0.664 1.00 0.00 C ATOM 681 CG LYS A 201 -7.813 -13.870 1.349 1.00 0.00 C ATOM 682 CD LYS A 201 -7.146 -15.044 0.616 1.00 0.00 C ATOM 683 CE LYS A 201 -7.358 -16.386 1.336 1.00 0.00 C ATOM 684 NZ LYS A 201 -8.771 -16.852 1.283 1.00 0.00 N ATOM 0 H LYS A 201 -6.674 -10.182 0.355 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.213 -11.441 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.774 -12.586 -0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.388 -12.401 0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.482 -13.847 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.894 -14.010 1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.547 -15.111 -0.395 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.077 -14.850 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.714 -17.141 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.052 -16.287 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -8.856 -17.760 1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.386 -16.147 1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -9.059 -16.975 0.291 1.00 0.00 H new ATOM 698 N TYR A 202 -8.677 -11.642 3.713 1.00 0.00 N ATOM 699 CA TYR A 202 -8.472 -11.522 5.165 1.00 0.00 C ATOM 700 C TYR A 202 -8.511 -12.865 5.912 1.00 0.00 C ATOM 701 O TYR A 202 -9.206 -13.804 5.508 1.00 0.00 O ATOM 702 CB TYR A 202 -9.515 -10.570 5.770 1.00 0.00 C ATOM 703 CG TYR A 202 -9.558 -9.185 5.162 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.387 -8.931 4.054 1.00 0.00 C ATOM 705 CD2 TYR A 202 -8.797 -8.144 5.723 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.460 -7.640 3.505 1.00 0.00 C ATOM 707 CE2 TYR A 202 -8.877 -6.843 5.188 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.714 -6.585 4.080 1.00 0.00 C ATOM 709 OH TYR A 202 -9.808 -5.322 3.580 1.00 0.00 O ATOM 0 H TYR A 202 -9.547 -12.108 3.457 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.466 -11.122 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.500 -11.025 5.667 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.318 -10.474 6.838 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -10.970 -9.732 3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.150 -8.342 6.565 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.085 -7.453 2.644 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.298 -6.043 5.625 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.659 -4.673 4.299 1.00 0.00 H new ATOM 719 N THR A 203 -7.804 -12.906 7.047 1.00 0.00 N ATOM 720 CA THR A 203 -7.837 -13.967 8.066 1.00 0.00 C ATOM 721 C THR A 203 -8.087 -13.310 9.419 1.00 0.00 C ATOM 722 O THR A 203 -7.270 -12.525 9.892 1.00 0.00 O ATOM 723 CB THR A 203 -6.525 -14.766 8.073 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.388 -15.461 6.853 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.476 -15.801 9.199 1.00 0.00 C ATOM 0 H THR A 203 -7.156 -12.158 7.295 1.00 0.00 H new ATOM 0 HA THR A 203 -8.635 -14.675 7.843 1.00 0.00 H new ATOM 0 HB THR A 203 -5.720 -14.046 8.221 1.00 0.00 H new ATOM 0 HG1 THR A 203 -5.879 -16.285 7.001 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.528 -16.338 9.159 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.567 -15.297 10.161 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.298 -16.507 9.080 1.00 0.00 H new ATOM 733 N GLN A 204 -9.213 -13.624 10.052 1.00 0.00 N ATOM 734 CA GLN A 204 -9.495 -13.236 11.436 1.00 0.00 C ATOM 735 C GLN A 204 -8.598 -14.033 12.395 1.00 0.00 C ATOM 736 O GLN A 204 -8.415 -15.238 12.209 1.00 0.00 O ATOM 737 CB GLN A 204 -10.972 -13.544 11.733 1.00 0.00 C ATOM 738 CG GLN A 204 -11.379 -13.197 13.174 1.00 0.00 C ATOM 739 CD GLN A 204 -12.850 -13.507 13.434 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.735 -13.059 12.719 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.179 -14.224 14.489 1.00 0.00 N ATOM 0 H GLN A 204 -9.964 -14.160 9.617 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.296 -12.173 11.574 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.601 -12.986 11.039 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.160 -14.602 11.553 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.759 -13.759 13.873 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.191 -12.140 13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.451 -14.604 15.094 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.161 -14.399 14.700 1.00 0.00 H new ATOM 750 N VAL A 205 -8.105 -13.386 13.455 1.00 0.00 N ATOM 751 CA VAL A 205 -7.447 -14.060 14.587 1.00 0.00 C ATOM 752 C VAL A 205 -8.097 -13.607 15.896 1.00 0.00 C ATOM 753 O VAL A 205 -8.531 -12.463 16.025 1.00 0.00 O ATOM 754 CB VAL A 205 -5.914 -13.883 14.596 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.277 -14.538 13.365 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.479 -12.417 14.670 1.00 0.00 C ATOM 0 H VAL A 205 -8.150 -12.372 13.556 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.598 -15.133 14.472 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.564 -14.378 15.502 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.196 -14.398 13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.505 -15.604 13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.676 -14.078 12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.390 -12.360 14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.868 -11.878 13.806 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.868 -11.968 15.584 1.00 0.00 H new ATOM 766 N GLY A 206 -8.215 -14.542 16.841 1.00 0.00 N ATOM 767 CA GLY A 206 -9.002 -14.404 18.076 1.00 0.00 C ATOM 768 C GLY A 206 -10.509 -14.694 17.885 1.00 0.00 C ATOM 769 O GLY A 206 -10.997 -14.702 16.745 1.00 0.00 O ATOM 0 H GLY A 206 -7.751 -15.448 16.769 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.602 -15.083 18.829 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.881 -13.392 18.463 1.00 0.00 H new ATOM 773 N PRO A 207 -11.254 -14.935 18.985 1.00 0.00 N ATOM 774 CA PRO A 207 -12.692 -15.216 18.966 1.00 0.00 C ATOM 775 C PRO A 207 -13.508 -13.970 18.596 1.00 0.00 C ATOM 776 O PRO A 207 -13.026 -12.846 18.701 1.00 0.00 O ATOM 777 CB PRO A 207 -13.025 -15.694 20.382 1.00 0.00 C ATOM 778 CG PRO A 207 -12.018 -14.926 21.238 1.00 0.00 C ATOM 779 CD PRO A 207 -10.769 -14.961 20.360 1.00 0.00 C ATOM 0 HA PRO A 207 -12.943 -15.963 18.213 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.053 -15.460 20.658 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.905 -16.773 20.485 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.347 -13.907 21.440 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.853 -15.405 22.203 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.123 -14.107 20.564 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.181 -15.859 20.551 1.00 0.00 H new ATOM 787 N ASP A 208 -14.761 -14.160 18.178 1.00 0.00 N ATOM 788 CA ASP A 208 -15.591 -13.093 17.590 1.00 0.00 C ATOM 789 C ASP A 208 -15.922 -11.932 18.553 1.00 0.00 C ATOM 790 O ASP A 208 -16.228 -10.825 18.105 1.00 0.00 O ATOM 791 CB ASP A 208 -16.883 -13.703 17.025 1.00 0.00 C ATOM 792 CG ASP A 208 -16.611 -14.812 15.997 1.00 0.00 C ATOM 793 OD1 ASP A 208 -15.986 -14.522 14.950 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.019 -15.971 16.244 1.00 0.00 O ATOM 0 H ASP A 208 -15.236 -15.061 18.236 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.994 -12.645 16.796 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.477 -14.109 17.844 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.478 -12.918 16.558 1.00 0.00 H new ATOM 799 N HIS A 209 -15.816 -12.155 19.868 1.00 0.00 N ATOM 800 CA HIS A 209 -15.973 -11.134 20.914 1.00 0.00 C ATOM 801 C HIS A 209 -14.675 -10.350 21.236 1.00 0.00 C ATOM 802 O HIS A 209 -14.734 -9.302 21.886 1.00 0.00 O ATOM 803 CB HIS A 209 -16.565 -11.793 22.168 1.00 0.00 C ATOM 804 CG HIS A 209 -15.636 -12.759 22.858 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.589 -14.136 22.631 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.717 -12.434 23.812 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.643 -14.606 23.461 1.00 0.00 C ATOM 808 NE2 HIS A 209 -14.097 -13.608 24.180 1.00 0.00 N ATOM 0 H HIS A 209 -15.612 -13.080 20.247 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.657 -10.377 20.531 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.849 -11.013 22.874 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.478 -12.320 21.891 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.515 -11.448 24.203 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.359 -15.645 23.541 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.356 -13.704 24.874 1.00 0.00 H new ATOM 816 N ASN A 210 -13.513 -10.842 20.790 1.00 0.00 N ATOM 817 CA ASN A 210 -12.190 -10.240 21.005 1.00 0.00 C ATOM 818 C ASN A 210 -11.202 -10.705 19.915 1.00 0.00 C ATOM 819 O ASN A 210 -10.507 -11.713 20.073 1.00 0.00 O ATOM 820 CB ASN A 210 -11.700 -10.576 22.429 1.00 0.00 C ATOM 821 CG ASN A 210 -10.331 -9.973 22.747 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.902 -8.984 22.161 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.604 -10.553 23.686 1.00 0.00 N ATOM 0 H ASN A 210 -13.466 -11.705 20.248 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.257 -9.155 20.923 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -12.429 -10.212 23.153 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.650 -11.659 22.544 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.686 -10.179 23.924 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.961 -11.375 24.173 1.00 0.00 H new ATOM 830 N ARG A 211 -11.159 -9.967 18.798 1.00 0.00 N ATOM 831 CA ARG A 211 -10.457 -10.343 17.560 1.00 0.00 C ATOM 832 C ARG A 211 -9.658 -9.198 16.933 1.00 0.00 C ATOM 833 O ARG A 211 -9.837 -8.021 17.245 1.00 0.00 O ATOM 834 CB ARG A 211 -11.444 -10.927 16.523 1.00 0.00 C ATOM 835 CG ARG A 211 -12.732 -10.106 16.354 1.00 0.00 C ATOM 836 CD ARG A 211 -13.547 -10.581 15.146 1.00 0.00 C ATOM 837 NE ARG A 211 -14.970 -10.244 15.323 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.996 -10.615 14.566 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.863 -11.373 13.498 1.00 0.00 N ATOM 840 NH2 ARG A 211 -17.207 -10.219 14.894 1.00 0.00 N ATOM 0 H ARG A 211 -11.626 -9.063 18.727 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.734 -11.105 17.852 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.941 -10.998 15.558 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.709 -11.942 16.820 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.337 -10.187 17.257 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.480 -9.053 16.233 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -13.167 -10.115 14.237 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.434 -11.658 15.024 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.195 -9.654 16.124 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.939 -11.703 13.219 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.684 -11.630 12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -17.347 -9.636 15.719 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -18.006 -10.495 14.323 1.00 0.00 H new ATOM 854 N SER A 212 -8.815 -9.572 15.979 1.00 0.00 N ATOM 855 CA SER A 212 -8.082 -8.705 15.059 1.00 0.00 C ATOM 856 C SER A 212 -7.939 -9.417 13.701 1.00 0.00 C ATOM 857 O SER A 212 -8.369 -10.570 13.550 1.00 0.00 O ATOM 858 CB SER A 212 -6.732 -8.308 15.671 1.00 0.00 C ATOM 859 OG SER A 212 -5.967 -9.431 16.075 1.00 0.00 O ATOM 0 H SER A 212 -8.610 -10.557 15.814 1.00 0.00 H new ATOM 0 HA SER A 212 -8.630 -7.778 14.889 1.00 0.00 H new ATOM 0 HB2 SER A 212 -6.164 -7.728 14.944 1.00 0.00 H new ATOM 0 HB3 SER A 212 -6.903 -7.661 16.531 1.00 0.00 H new ATOM 0 HG SER A 212 -5.177 -9.512 15.501 1.00 0.00 H new ATOM 865 N PHE A 213 -7.368 -8.745 12.695 1.00 0.00 N ATOM 866 CA PHE A 213 -7.387 -9.221 11.312 1.00 0.00 C ATOM 867 C PHE A 213 -6.024 -9.132 10.629 1.00 0.00 C ATOM 868 O PHE A 213 -5.329 -8.119 10.664 1.00 0.00 O ATOM 869 CB PHE A 213 -8.441 -8.439 10.511 1.00 0.00 C ATOM 870 CG PHE A 213 -9.871 -8.841 10.817 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.478 -9.878 10.082 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.595 -8.192 11.834 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.805 -10.255 10.357 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.921 -8.570 12.110 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.527 -9.602 11.371 1.00 0.00 C ATOM 0 H PHE A 213 -6.881 -7.857 12.819 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.648 -10.279 11.339 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.322 -7.375 10.715 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.254 -8.582 9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.924 -10.385 9.306 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.131 -7.401 12.404 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.270 -11.047 9.788 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.474 -8.068 12.890 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.546 -9.892 11.582 1.00 0.00 H new ATOM 885 N ILE A 214 -5.674 -10.221 9.957 1.00 0.00 N ATOM 886 CA ILE A 214 -4.557 -10.293 9.011 1.00 0.00 C ATOM 887 C ILE A 214 -5.149 -10.050 7.617 1.00 0.00 C ATOM 888 O ILE A 214 -6.191 -10.620 7.295 1.00 0.00 O ATOM 889 CB ILE A 214 -3.842 -11.663 9.102 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.406 -12.040 10.537 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.615 -11.642 8.174 1.00 0.00 C ATOM 892 CD1 ILE A 214 -2.880 -13.475 10.679 1.00 0.00 C ATOM 0 H ILE A 214 -6.171 -11.107 10.055 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.798 -9.544 9.237 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.559 -12.423 8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.630 -11.347 10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.254 -11.908 11.209 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.101 -12.602 8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.937 -11.460 7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.936 -10.849 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.596 -13.658 11.715 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.659 -14.179 10.387 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.010 -13.609 10.036 1.00 0.00 H new ATOM 904 N ALA A 215 -4.506 -9.233 6.786 1.00 0.00 N ATOM 905 CA ALA A 215 -4.879 -9.017 5.387 1.00 0.00 C ATOM 906 C ALA A 215 -3.715 -9.389 4.462 1.00 0.00 C ATOM 907 O ALA A 215 -2.550 -9.232 4.829 1.00 0.00 O ATOM 908 CB ALA A 215 -5.288 -7.555 5.185 1.00 0.00 C ATOM 0 H ALA A 215 -3.692 -8.689 7.072 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.726 -9.656 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.565 -7.395 4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.138 -7.323 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.452 -6.905 5.441 1.00 0.00 H new ATOM 914 N GLU A 216 -4.035 -9.865 3.262 1.00 0.00 N ATOM 915 CA GLU A 216 -3.069 -10.374 2.290 1.00 0.00 C ATOM 916 C GLU A 216 -3.513 -10.141 0.841 1.00 0.00 C ATOM 917 O GLU A 216 -4.706 -10.079 0.531 1.00 0.00 O ATOM 918 CB GLU A 216 -2.757 -11.855 2.567 1.00 0.00 C ATOM 919 CG GLU A 216 -3.965 -12.795 2.497 1.00 0.00 C ATOM 920 CD GLU A 216 -3.613 -14.190 3.028 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.058 -15.011 2.262 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.891 -14.467 4.217 1.00 0.00 O ATOM 0 H GLU A 216 -4.998 -9.909 2.929 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.148 -9.804 2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.010 -12.194 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.308 -11.937 3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.788 -12.378 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.310 -12.872 1.466 1.00 0.00 H new ATOM 929 N MET A 217 -2.524 -9.999 -0.046 1.00 0.00 N ATOM 930 CA MET A 217 -2.688 -9.689 -1.470 1.00 0.00 C ATOM 931 C MET A 217 -1.427 -10.084 -2.253 1.00 0.00 C ATOM 932 O MET A 217 -0.312 -9.932 -1.746 1.00 0.00 O ATOM 933 CB MET A 217 -3.013 -8.188 -1.624 1.00 0.00 C ATOM 934 CG MET A 217 -3.046 -7.694 -3.079 1.00 0.00 C ATOM 935 SD MET A 217 -3.460 -5.944 -3.291 1.00 0.00 S ATOM 936 CE MET A 217 -5.199 -5.968 -2.799 1.00 0.00 C ATOM 0 H MET A 217 -1.545 -10.101 0.220 1.00 0.00 H new ATOM 0 HA MET A 217 -3.515 -10.266 -1.884 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.980 -7.989 -1.163 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.272 -7.609 -1.073 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.071 -7.877 -3.530 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.770 -8.292 -3.632 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.612 -4.962 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.754 -6.636 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.281 -6.320 -1.771 1.00 0.00 H new ATOM 946 N THR A 218 -1.607 -10.527 -3.504 1.00 0.00 N ATOM 947 CA THR A 218 -0.535 -10.845 -4.463 1.00 0.00 C ATOM 948 C THR A 218 -0.914 -10.291 -5.828 1.00 0.00 C ATOM 949 O THR A 218 -2.042 -10.493 -6.279 1.00 0.00 O ATOM 950 CB THR A 218 -0.298 -12.359 -4.555 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.192 -12.930 -3.278 1.00 0.00 O ATOM 952 CG2 THR A 218 0.922 -12.743 -5.394 1.00 0.00 C ATOM 0 H THR A 218 -2.537 -10.680 -3.893 1.00 0.00 H new ATOM 0 HA THR A 218 0.392 -10.387 -4.118 1.00 0.00 H new ATOM 0 HB THR A 218 -1.173 -12.758 -5.068 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.043 -13.895 -3.362 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.024 -13.828 -5.412 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.795 -12.373 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.818 -12.302 -4.957 1.00 0.00 H new ATOM 960 N ILE A 219 0.018 -9.607 -6.492 1.00 0.00 N ATOM 961 CA ILE A 219 -0.175 -8.997 -7.818 1.00 0.00 C ATOM 962 C ILE A 219 0.992 -9.304 -8.757 1.00 0.00 C ATOM 963 O ILE A 219 2.153 -9.355 -8.348 1.00 0.00 O ATOM 964 CB ILE A 219 -0.415 -7.472 -7.715 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.707 -6.759 -6.926 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.810 -7.192 -7.129 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.529 -5.248 -6.792 1.00 0.00 C ATOM 0 H ILE A 219 0.954 -9.455 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.071 -9.446 -8.246 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.384 -7.054 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.765 -7.195 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.660 -6.957 -7.416 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.967 -6.115 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.571 -7.630 -7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.882 -7.632 -6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.362 -4.832 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.504 -4.795 -7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.406 -5.036 -6.272 1.00 0.00 H new ATOM 979 N TYR A 220 0.671 -9.496 -10.035 1.00 0.00 N ATOM 980 CA TYR A 220 1.638 -9.720 -11.109 1.00 0.00 C ATOM 981 C TYR A 220 1.987 -8.416 -11.842 1.00 0.00 C ATOM 982 O TYR A 220 1.121 -7.589 -12.136 1.00 0.00 O ATOM 983 CB TYR A 220 1.093 -10.800 -12.051 1.00 0.00 C ATOM 984 CG TYR A 220 2.006 -11.090 -13.224 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.049 -12.026 -13.094 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.841 -10.384 -14.430 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.930 -12.257 -14.166 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.715 -10.610 -15.507 1.00 0.00 C ATOM 989 CZ TYR A 220 3.763 -11.551 -15.381 1.00 0.00 C ATOM 990 OH TYR A 220 4.605 -11.789 -16.425 1.00 0.00 O ATOM 0 H TYR A 220 -0.295 -9.500 -10.361 1.00 0.00 H new ATOM 0 HA TYR A 220 2.577 -10.074 -10.684 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.936 -11.719 -11.486 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.119 -10.486 -12.427 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.173 -12.568 -12.168 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.040 -9.666 -14.528 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.733 -12.972 -14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.586 -10.065 -16.431 1.00 0.00 H new ATOM 0 HH TYR A 220 4.353 -11.223 -17.184 1.00 0.00 H new ATOM 1000 N ILE A 221 3.275 -8.244 -12.140 1.00 0.00 N ATOM 1001 CA ILE A 221 3.880 -7.045 -12.722 1.00 0.00 C ATOM 1002 C ILE A 221 4.372 -7.364 -14.133 1.00 0.00 C ATOM 1003 O ILE A 221 5.497 -7.812 -14.361 1.00 0.00 O ATOM 1004 CB ILE A 221 5.023 -6.521 -11.823 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.642 -6.416 -10.329 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.520 -5.177 -12.382 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.472 -5.487 -9.994 1.00 0.00 C ATOM 0 H ILE A 221 3.963 -8.978 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 221 3.134 -6.252 -12.786 1.00 0.00 H new ATOM 0 HB ILE A 221 5.829 -7.254 -11.849 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.401 -7.415 -9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.518 -6.078 -9.775 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.327 -4.798 -11.755 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.887 -5.319 -13.399 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.699 -4.460 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.298 -5.495 -8.918 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.709 -4.473 -10.316 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.575 -5.831 -10.509 1.00 0.00 H new ATOM 1019 N LYS A 222 3.525 -7.057 -15.106 1.00 0.00 N ATOM 1020 CA LYS A 222 3.776 -7.318 -16.532 1.00 0.00 C ATOM 1021 C LYS A 222 4.932 -6.511 -17.142 1.00 0.00 C ATOM 1022 O LYS A 222 5.550 -6.935 -18.119 1.00 0.00 O ATOM 1023 CB LYS A 222 2.461 -7.133 -17.307 1.00 0.00 C ATOM 1024 CG LYS A 222 1.769 -5.774 -17.104 1.00 0.00 C ATOM 1025 CD LYS A 222 0.451 -5.704 -17.888 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.313 -4.427 -17.512 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.623 -4.339 -18.205 1.00 0.00 N ATOM 0 H LYS A 222 2.625 -6.611 -14.931 1.00 0.00 H new ATOM 0 HA LYS A 222 4.118 -8.349 -16.617 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.662 -7.265 -18.370 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.770 -7.923 -17.013 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.574 -5.616 -16.043 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.432 -4.972 -17.429 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.654 -5.715 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.159 -6.581 -17.670 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.471 -4.403 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.291 -3.555 -17.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.223 -3.638 -17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.474 -4.049 -19.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.090 -5.268 -18.183 1.00 0.00 H new ATOM 1041 N GLN A 223 5.262 -5.384 -16.515 1.00 0.00 N ATOM 1042 CA GLN A 223 6.427 -4.554 -16.854 1.00 0.00 C ATOM 1043 C GLN A 223 7.775 -5.082 -16.322 1.00 0.00 C ATOM 1044 O GLN A 223 8.823 -4.582 -16.728 1.00 0.00 O ATOM 1045 CB GLN A 223 6.171 -3.094 -16.464 1.00 0.00 C ATOM 1046 CG GLN A 223 6.088 -2.819 -14.958 1.00 0.00 C ATOM 1047 CD GLN A 223 5.905 -1.329 -14.673 1.00 0.00 C ATOM 1048 OE1 GLN A 223 4.800 -0.835 -14.494 1.00 0.00 O ATOM 1049 NE2 GLN A 223 6.972 -0.555 -14.627 1.00 0.00 N ATOM 0 H GLN A 223 4.717 -5.010 -15.738 1.00 0.00 H new ATOM 0 HA GLN A 223 6.539 -4.614 -17.937 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.966 -2.479 -16.885 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.239 -2.770 -16.927 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.256 -3.378 -14.530 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.996 -3.175 -14.471 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.899 -0.955 -14.775 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.870 0.443 -14.444 1.00 0.00 H new ATOM 1058 N LEU A 224 7.755 -6.102 -15.453 1.00 0.00 N ATOM 1059 CA LEU A 224 8.952 -6.793 -14.937 1.00 0.00 C ATOM 1060 C LEU A 224 9.022 -8.285 -15.314 1.00 0.00 C ATOM 1061 O LEU A 224 10.122 -8.832 -15.408 1.00 0.00 O ATOM 1062 CB LEU A 224 9.013 -6.661 -13.404 1.00 0.00 C ATOM 1063 CG LEU A 224 9.170 -5.235 -12.843 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.174 -5.323 -11.313 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.459 -4.544 -13.314 1.00 0.00 C ATOM 0 H LEU A 224 6.886 -6.481 -15.078 1.00 0.00 H new ATOM 0 HA LEU A 224 9.806 -6.306 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.103 -7.093 -12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.846 -7.264 -13.042 1.00 0.00 H new ATOM 0 HG LEU A 224 8.338 -4.635 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.284 -4.324 -10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.236 -5.760 -10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.005 -5.948 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.513 -3.543 -12.886 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.323 -5.124 -12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.457 -4.474 -14.402 1.00 0.00 H new ATOM 1077 N GLY A 225 7.878 -8.949 -15.525 1.00 0.00 N ATOM 1078 CA GLY A 225 7.798 -10.386 -15.832 1.00 0.00 C ATOM 1079 C GLY A 225 7.759 -11.283 -14.588 1.00 0.00 C ATOM 1080 O GLY A 225 8.181 -12.439 -14.656 1.00 0.00 O ATOM 0 H GLY A 225 6.965 -8.496 -15.487 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.906 -10.571 -16.430 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.656 -10.666 -16.444 1.00 0.00 H new ATOM 1084 N ARG A 226 7.288 -10.751 -13.452 1.00 0.00 N ATOM 1085 CA ARG A 226 7.238 -11.414 -12.135 1.00 0.00 C ATOM 1086 C ARG A 226 6.044 -10.928 -11.302 1.00 0.00 C ATOM 1087 O ARG A 226 5.284 -10.075 -11.749 1.00 0.00 O ATOM 1088 CB ARG A 226 8.578 -11.217 -11.392 1.00 0.00 C ATOM 1089 CG ARG A 226 8.891 -9.744 -11.046 1.00 0.00 C ATOM 1090 CD ARG A 226 9.900 -9.622 -9.896 1.00 0.00 C ATOM 1091 NE ARG A 226 9.299 -10.044 -8.614 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.936 -10.316 -7.483 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.238 -10.166 -7.352 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.244 -10.757 -6.457 1.00 0.00 N ATOM 0 H ARG A 226 6.913 -9.803 -13.421 1.00 0.00 H new ATOM 0 HA ARG A 226 7.090 -12.483 -12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.561 -11.801 -10.472 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.385 -11.615 -12.007 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.286 -9.241 -11.929 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.968 -9.232 -10.773 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.776 -10.235 -10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.244 -8.591 -9.818 1.00 0.00 H new ATOM 0 HE ARG A 226 8.283 -10.136 -8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.794 -9.829 -8.138 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.690 -10.386 -6.465 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.235 -10.885 -6.539 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.715 -10.972 -5.578 1.00 0.00 H new ATOM 1108 N ARG A 227 5.900 -11.423 -10.070 1.00 0.00 N ATOM 1109 CA ARG A 227 4.834 -11.049 -9.123 1.00 0.00 C ATOM 1110 C ARG A 227 5.380 -10.715 -7.730 1.00 0.00 C ATOM 1111 O ARG A 227 6.515 -11.063 -7.394 1.00 0.00 O ATOM 1112 CB ARG A 227 3.730 -12.125 -9.084 1.00 0.00 C ATOM 1113 CG ARG A 227 4.235 -13.565 -9.210 1.00 0.00 C ATOM 1114 CD ARG A 227 3.139 -14.561 -8.823 1.00 0.00 C ATOM 1115 NE ARG A 227 1.980 -14.514 -9.740 1.00 0.00 N ATOM 1116 CZ ARG A 227 1.895 -15.041 -10.958 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.894 -15.699 -11.511 1.00 0.00 N ATOM 1118 NH2 ARG A 227 0.786 -14.905 -11.650 1.00 0.00 N ATOM 0 H ARG A 227 6.541 -12.118 -9.687 1.00 0.00 H new ATOM 0 HA ARG A 227 4.378 -10.129 -9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.180 -12.028 -8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.023 -11.930 -9.891 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.559 -13.753 -10.234 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.105 -13.707 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.554 -15.569 -8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.803 -14.350 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 227 1.153 -14.022 -9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 227 3.770 -15.818 -11.002 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.791 -16.089 -12.448 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.004 -14.397 -11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.716 -15.307 -12.585 1.00 0.00 H new ATOM 1132 N ILE A 228 4.575 -10.015 -6.931 1.00 0.00 N ATOM 1133 CA ILE A 228 4.853 -9.615 -5.538 1.00 0.00 C ATOM 1134 C ILE A 228 3.646 -9.892 -4.637 1.00 0.00 C ATOM 1135 O ILE A 228 2.501 -9.746 -5.065 1.00 0.00 O ATOM 1136 CB ILE A 228 5.259 -8.127 -5.451 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.276 -7.194 -6.189 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.684 -7.963 -5.984 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.528 -5.708 -5.937 1.00 0.00 C ATOM 0 H ILE A 228 3.661 -9.691 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 228 5.692 -10.216 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 228 5.222 -7.829 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.341 -7.387 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.259 -7.438 -5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.976 -6.915 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.368 -8.564 -5.385 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.724 -8.293 -7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.798 -5.116 -6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.434 -5.499 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.533 -5.448 -6.271 1.00 0.00 H new ATOM 1151 N PHE A 229 3.916 -10.284 -3.392 1.00 0.00 N ATOM 1152 CA PHE A 229 2.938 -10.750 -2.406 1.00 0.00 C ATOM 1153 C PHE A 229 3.188 -10.082 -1.043 1.00 0.00 C ATOM 1154 O PHE A 229 4.328 -9.762 -0.699 1.00 0.00 O ATOM 1155 CB PHE A 229 3.004 -12.291 -2.321 1.00 0.00 C ATOM 1156 CG PHE A 229 2.751 -12.908 -0.957 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.443 -12.978 -0.446 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.824 -13.406 -0.192 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.201 -13.557 0.811 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.583 -13.978 1.071 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.272 -14.056 1.573 1.00 0.00 C ATOM 0 H PHE A 229 4.868 -10.286 -3.025 1.00 0.00 H new ATOM 0 HA PHE A 229 1.932 -10.467 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.277 -12.702 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.989 -12.609 -2.661 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.619 -12.584 -1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.832 -13.349 -0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.192 -13.619 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.407 -14.358 1.656 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.088 -14.498 2.541 1.00 0.00 H new ATOM 1171 N ALA A 230 2.129 -9.904 -0.253 1.00 0.00 N ATOM 1172 CA ALA A 230 2.173 -9.400 1.116 1.00 0.00 C ATOM 1173 C ALA A 230 1.118 -10.072 2.012 1.00 0.00 C ATOM 1174 O ALA A 230 0.066 -10.504 1.533 1.00 0.00 O ATOM 1175 CB ALA A 230 1.953 -7.887 1.078 1.00 0.00 C ATOM 0 H ALA A 230 1.181 -10.116 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 230 3.146 -9.635 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.982 -7.489 2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.738 -7.420 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.982 -7.672 0.632 1.00 0.00 H new ATOM 1181 N ARG A 231 1.396 -10.096 3.322 1.00 0.00 N ATOM 1182 CA ARG A 231 0.510 -10.583 4.387 1.00 0.00 C ATOM 1183 C ARG A 231 0.863 -9.863 5.695 1.00 0.00 C ATOM 1184 O ARG A 231 1.977 -10.016 6.197 1.00 0.00 O ATOM 1185 CB ARG A 231 0.620 -12.115 4.497 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.346 -12.707 5.537 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.466 -14.228 5.369 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.716 -14.737 5.957 1.00 0.00 N ATOM 1189 CZ ARG A 231 -1.901 -15.320 7.131 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -0.926 -15.486 8.001 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.104 -15.748 7.442 1.00 0.00 N ATOM 0 H ARG A 231 2.288 -9.760 3.685 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.532 -10.360 4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.416 -12.560 3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.642 -12.383 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.008 -12.475 6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.328 -12.247 5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -0.431 -14.482 4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.386 -14.716 5.843 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.552 -14.625 5.383 1.00 0.00 H new ATOM 0 HH11 ARG A 231 0.015 -15.160 7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.112 -15.941 8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.874 -15.628 6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.268 -16.200 8.342 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.062 -9.059 6.223 1.00 0.00 N ATOM 1206 CA GLU A 232 0.184 -8.111 7.318 1.00 0.00 C ATOM 1207 C GLU A 232 -0.979 -8.056 8.319 1.00 0.00 C ATOM 1208 O GLU A 232 -2.146 -8.174 7.948 1.00 0.00 O ATOM 1209 CB GLU A 232 0.406 -6.696 6.753 1.00 0.00 C ATOM 1210 CG GLU A 232 1.555 -6.553 5.742 1.00 0.00 C ATOM 1211 CD GLU A 232 2.949 -6.902 6.287 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.190 -6.817 7.515 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.834 -7.207 5.452 1.00 0.00 O ATOM 0 H GLU A 232 -1.028 -9.047 5.895 1.00 0.00 H new ATOM 0 HA GLU A 232 1.073 -8.463 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.517 -6.367 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.593 -6.018 7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.346 -7.193 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.571 -5.526 5.376 1.00 0.00 H new ATOM 1220 N HIS A 233 -0.660 -7.848 9.597 1.00 0.00 N ATOM 1221 CA HIS A 233 -1.615 -7.838 10.709 1.00 0.00 C ATOM 1222 C HIS A 233 -1.943 -6.420 11.226 1.00 0.00 C ATOM 1223 O HIS A 233 -1.040 -5.642 11.551 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.035 -8.722 11.822 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.955 -8.840 13.003 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -1.699 -8.349 14.283 1.00 0.00 N ATOM 1227 CD2 HIS A 233 -3.198 -9.394 12.971 1.00 0.00 C ATOM 1228 CE1 HIS A 233 -2.800 -8.633 14.998 1.00 0.00 C ATOM 1229 NE2 HIS A 233 -3.715 -9.262 14.240 1.00 0.00 N ATOM 0 H HIS A 233 0.299 -7.676 9.898 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.569 -8.230 10.357 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.832 -9.716 11.423 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -0.081 -8.309 12.149 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -0.856 -7.875 14.607 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.683 -9.847 12.119 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.932 -8.389 16.042 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.240 -6.101 11.318 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.784 -4.903 11.973 1.00 0.00 C ATOM 1239 C GLY A 234 -4.809 -5.252 13.053 1.00 0.00 C ATOM 1240 O GLY A 234 -5.380 -6.341 13.058 1.00 0.00 O ATOM 0 H GLY A 234 -3.969 -6.694 10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.969 -4.332 12.418 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.250 -4.262 11.225 1.00 0.00 H new ATOM 1244 N SER A 235 -5.117 -4.303 13.935 1.00 0.00 N ATOM 1245 CA SER A 235 -6.168 -4.469 14.961 1.00 0.00 C ATOM 1246 C SER A 235 -7.590 -4.590 14.366 1.00 0.00 C ATOM 1247 O SER A 235 -8.518 -5.028 15.047 1.00 0.00 O ATOM 1248 CB SER A 235 -6.121 -3.309 15.969 1.00 0.00 C ATOM 1249 OG SER A 235 -4.805 -3.117 16.478 1.00 0.00 O ATOM 0 H SER A 235 -4.651 -3.396 13.966 1.00 0.00 H new ATOM 0 HA SER A 235 -5.955 -5.411 15.467 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.464 -2.393 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.805 -3.512 16.793 1.00 0.00 H new ATOM 0 HG SER A 235 -4.806 -2.372 17.115 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.750 -4.249 13.082 1.00 0.00 N ATOM 1256 CA ASN A 236 -8.977 -4.325 12.284 1.00 0.00 C ATOM 1257 C ASN A 236 -8.644 -4.378 10.776 1.00 0.00 C ATOM 1258 O ASN A 236 -7.496 -4.159 10.376 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.911 -3.152 12.648 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.309 -1.775 12.370 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.741 -1.522 11.316 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.418 -0.843 13.299 1.00 0.00 N ATOM 0 H ASN A 236 -6.969 -3.887 12.535 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.508 -5.248 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -10.840 -3.252 12.087 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.168 -3.219 13.705 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.029 0.086 13.137 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.891 -1.052 14.178 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.640 -4.648 9.922 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.441 -4.768 8.466 1.00 0.00 C ATOM 1271 C LYS A 237 -8.887 -3.494 7.802 1.00 0.00 C ATOM 1272 O LYS A 237 -8.072 -3.593 6.886 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.756 -5.191 7.789 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.127 -6.651 8.088 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.277 -7.102 7.178 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.542 -8.598 7.369 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.698 -9.060 6.556 1.00 0.00 N ATOM 0 H LYS A 237 -10.606 -4.790 10.217 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.679 -5.535 8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.561 -4.538 8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.666 -5.055 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.259 -7.293 7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.419 -6.753 9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.178 -6.533 7.408 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.028 -6.899 6.136 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.653 -9.163 7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.733 -8.802 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.847 -10.077 6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.552 -8.538 6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.505 -8.888 5.549 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.256 -2.301 8.281 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.774 -1.018 7.737 1.00 0.00 C ATOM 1293 C LYS A 238 -7.262 -0.830 7.929 1.00 0.00 C ATOM 1294 O LYS A 238 -6.549 -0.456 6.993 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.548 0.138 8.395 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.013 0.189 7.938 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.728 1.413 8.533 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.169 1.565 8.019 1.00 0.00 C ATOM 1299 NZ LYS A 238 -14.081 0.507 8.533 1.00 0.00 N ATOM 0 H LYS A 238 -9.902 -2.193 9.063 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.955 -1.022 6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.511 0.027 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.061 1.083 8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.058 0.229 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.526 -0.722 8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.741 1.329 9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.163 2.313 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.553 2.542 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.166 1.537 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.038 0.659 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.734 -0.426 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.109 0.548 9.572 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.768 -1.116 9.133 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.338 -1.128 9.485 1.00 0.00 C ATOM 1315 C LEU A 239 -4.575 -2.233 8.747 1.00 0.00 C ATOM 1316 O LEU A 239 -3.493 -1.992 8.210 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.202 -1.312 11.009 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.678 -0.107 11.842 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.702 -0.504 13.322 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.768 1.110 11.636 1.00 0.00 C ATOM 0 H LEU A 239 -7.369 -1.355 9.922 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.899 -0.178 9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.771 -2.192 11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.157 -1.512 11.246 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.679 0.173 11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.038 0.343 13.920 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.385 -1.342 13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.700 -0.796 13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.132 1.943 12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.752 0.860 11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.773 1.394 10.584 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.160 -3.429 8.675 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.573 -4.580 7.990 1.00 0.00 C ATOM 1334 C ALA A 240 -4.394 -4.329 6.480 1.00 0.00 C ATOM 1335 O ALA A 240 -3.306 -4.550 5.949 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.439 -5.810 8.290 1.00 0.00 C ATOM 0 H ALA A 240 -6.067 -3.628 9.097 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.565 -4.756 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.019 -6.682 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.461 -5.986 9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.453 -5.638 7.930 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.417 -3.800 5.797 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.364 -3.457 4.371 1.00 0.00 C ATOM 1344 C ALA A 241 -4.393 -2.300 4.072 1.00 0.00 C ATOM 1345 O ALA A 241 -3.674 -2.353 3.076 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.784 -3.135 3.890 1.00 0.00 C ATOM 0 H ALA A 241 -6.319 -3.595 6.227 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.973 -4.315 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.760 -2.878 2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.424 -4.005 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.179 -2.293 4.459 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.320 -1.292 4.950 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.310 -0.227 4.892 1.00 0.00 C ATOM 1354 C GLN A 242 -1.886 -0.790 4.991 1.00 0.00 C ATOM 1355 O GLN A 242 -1.019 -0.431 4.196 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.556 0.764 6.043 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.437 1.944 5.629 1.00 0.00 C ATOM 1358 CD GLN A 242 -4.816 2.820 6.821 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -4.294 3.906 7.033 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -5.741 2.374 7.644 1.00 0.00 N ATOM 0 H GLN A 242 -4.969 -1.191 5.731 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.401 0.278 3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.026 0.239 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.599 1.140 6.404 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -3.911 2.547 4.889 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.343 1.570 5.151 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -6.181 1.470 7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -6.018 2.933 8.451 1.00 0.00 H new ATOM 1369 N SER A 243 -1.642 -1.692 5.942 1.00 0.00 N ATOM 1370 CA SER A 243 -0.327 -2.322 6.118 1.00 0.00 C ATOM 1371 C SER A 243 0.030 -3.213 4.919 1.00 0.00 C ATOM 1372 O SER A 243 1.148 -3.149 4.402 1.00 0.00 O ATOM 1373 CB SER A 243 -0.292 -3.136 7.420 1.00 0.00 C ATOM 1374 OG SER A 243 -0.569 -2.332 8.559 1.00 0.00 O ATOM 0 H SER A 243 -2.345 -2.007 6.611 1.00 0.00 H new ATOM 0 HA SER A 243 0.418 -1.529 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.020 -3.945 7.361 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.689 -3.598 7.532 1.00 0.00 H new ATOM 0 HG SER A 243 -1.526 -2.124 8.588 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.939 -3.991 4.420 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.800 -4.809 3.217 1.00 0.00 C ATOM 1382 C CYS A 244 -0.440 -3.949 1.996 1.00 0.00 C ATOM 1383 O CYS A 244 0.539 -4.246 1.312 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.094 -5.615 3.034 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.837 -6.888 1.766 1.00 0.00 S ATOM 0 H CYS A 244 -1.859 -4.068 4.853 1.00 0.00 H new ATOM 0 HA CYS A 244 0.028 -5.509 3.324 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.383 -6.079 3.977 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.909 -4.953 2.741 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.931 -7.573 1.611 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.158 -2.844 1.761 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.876 -1.913 0.668 1.00 0.00 C ATOM 1393 C ALA A 245 0.555 -1.365 0.729 1.00 0.00 C ATOM 1394 O ALA A 245 1.267 -1.387 -0.278 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.894 -0.768 0.700 1.00 0.00 C ATOM 0 H ALA A 245 -1.958 -2.571 2.331 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.965 -2.458 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.686 -0.073 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.900 -1.172 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.822 -0.243 1.653 1.00 0.00 H new ATOM 1401 N LEU A 246 0.999 -0.936 1.917 1.00 0.00 N ATOM 1402 CA LEU A 246 2.364 -0.462 2.139 1.00 0.00 C ATOM 1403 C LEU A 246 3.407 -1.549 1.849 1.00 0.00 C ATOM 1404 O LEU A 246 4.444 -1.241 1.271 1.00 0.00 O ATOM 1405 CB LEU A 246 2.470 0.128 3.558 1.00 0.00 C ATOM 1406 CG LEU A 246 3.817 0.812 3.862 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.113 1.978 2.906 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.820 1.344 5.301 1.00 0.00 C ATOM 0 H LEU A 246 0.416 -0.909 2.753 1.00 0.00 H new ATOM 0 HA LEU A 246 2.590 0.333 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.668 0.853 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.309 -0.670 4.283 1.00 0.00 H new ATOM 0 HG LEU A 246 4.592 0.057 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.073 2.425 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.148 1.608 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.328 2.729 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.775 1.826 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.014 2.068 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.673 0.517 5.995 1.00 0.00 H new ATOM 1420 N SER A 247 3.125 -2.818 2.138 1.00 0.00 N ATOM 1421 CA SER A 247 4.021 -3.925 1.775 1.00 0.00 C ATOM 1422 C SER A 247 4.059 -4.241 0.267 1.00 0.00 C ATOM 1423 O SER A 247 5.119 -4.645 -0.218 1.00 0.00 O ATOM 1424 CB SER A 247 3.711 -5.173 2.609 1.00 0.00 C ATOM 1425 OG SER A 247 4.195 -5.000 3.931 1.00 0.00 O ATOM 0 H SER A 247 2.278 -3.111 2.626 1.00 0.00 H new ATOM 0 HA SER A 247 5.028 -3.585 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.636 -5.352 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.173 -6.049 2.155 1.00 0.00 H new ATOM 0 HG SER A 247 4.863 -5.690 4.128 1.00 0.00 H new ATOM 1431 N LEU A 248 2.990 -4.013 -0.517 1.00 0.00 N ATOM 1432 CA LEU A 248 3.073 -4.067 -1.985 1.00 0.00 C ATOM 1433 C LEU A 248 3.823 -2.842 -2.504 1.00 0.00 C ATOM 1434 O LEU A 248 4.769 -2.987 -3.270 1.00 0.00 O ATOM 1435 CB LEU A 248 1.672 -4.153 -2.637 1.00 0.00 C ATOM 1436 CG LEU A 248 0.972 -5.526 -2.642 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.910 -6.653 -3.090 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.322 -5.867 -1.308 1.00 0.00 C ATOM 0 H LEU A 248 2.061 -3.790 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 248 3.616 -4.972 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.019 -3.445 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.761 -3.817 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 248 0.172 -5.441 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.372 -7.601 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.265 -6.451 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.761 -6.710 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.154 -6.845 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.082 -5.886 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.428 -5.114 -1.066 1.00 0.00 H new ATOM 1450 N VAL A 249 3.461 -1.645 -2.047 1.00 0.00 N ATOM 1451 CA VAL A 249 4.046 -0.380 -2.521 1.00 0.00 C ATOM 1452 C VAL A 249 5.551 -0.293 -2.229 1.00 0.00 C ATOM 1453 O VAL A 249 6.308 0.147 -3.091 1.00 0.00 O ATOM 1454 CB VAL A 249 3.256 0.818 -1.949 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.923 2.193 -2.100 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.889 0.884 -2.651 1.00 0.00 C ATOM 0 H VAL A 249 2.747 -1.518 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 249 3.958 -0.347 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 249 3.190 0.629 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.281 2.959 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.884 2.190 -1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.078 2.408 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.318 1.725 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.036 1.015 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.342 -0.041 -2.470 1.00 0.00 H new ATOM 1466 N ARG A 250 6.023 -0.799 -1.084 1.00 0.00 N ATOM 1467 CA ARG A 250 7.461 -0.867 -0.785 1.00 0.00 C ATOM 1468 C ARG A 250 8.209 -1.934 -1.602 1.00 0.00 C ATOM 1469 O ARG A 250 9.413 -1.787 -1.814 1.00 0.00 O ATOM 1470 CB ARG A 250 7.690 -1.013 0.729 1.00 0.00 C ATOM 1471 CG ARG A 250 7.394 0.327 1.422 1.00 0.00 C ATOM 1472 CD ARG A 250 7.615 0.275 2.939 1.00 0.00 C ATOM 1473 NE ARG A 250 7.573 1.634 3.514 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.524 2.558 3.420 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.706 2.283 2.912 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.291 3.786 3.818 1.00 0.00 N ATOM 0 H ARG A 250 5.427 -1.170 -0.344 1.00 0.00 H new ATOM 0 HA ARG A 250 7.898 0.079 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.045 -1.794 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.718 -1.317 0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.031 1.101 0.993 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.362 0.615 1.220 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.849 -0.346 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.577 -0.189 3.157 1.00 0.00 H new ATOM 0 HE ARG A 250 6.733 1.889 4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.911 1.341 2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.417 3.012 2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.378 4.034 4.201 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.022 4.493 3.745 1.00 0.00 H new ATOM 1490 N GLN A 251 7.526 -2.951 -2.139 1.00 0.00 N ATOM 1491 CA GLN A 251 8.117 -3.878 -3.114 1.00 0.00 C ATOM 1492 C GLN A 251 8.127 -3.274 -4.527 1.00 0.00 C ATOM 1493 O GLN A 251 9.110 -3.445 -5.243 1.00 0.00 O ATOM 1494 CB GLN A 251 7.382 -5.228 -3.099 1.00 0.00 C ATOM 1495 CG GLN A 251 7.715 -6.057 -1.853 1.00 0.00 C ATOM 1496 CD GLN A 251 6.869 -7.328 -1.785 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.204 -8.370 -2.338 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.738 -7.286 -1.119 1.00 0.00 N ATOM 0 H GLN A 251 6.553 -3.155 -1.912 1.00 0.00 H new ATOM 0 HA GLN A 251 9.153 -4.051 -2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.307 -5.054 -3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.648 -5.794 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.772 -6.322 -1.863 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.545 -5.457 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.451 -6.424 -0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.147 -8.115 -1.065 1.00 0.00 H new ATOM 1507 N LEU A 252 7.097 -2.506 -4.910 1.00 0.00 N ATOM 1508 CA LEU A 252 7.067 -1.748 -6.165 1.00 0.00 C ATOM 1509 C LEU A 252 8.214 -0.727 -6.211 1.00 0.00 C ATOM 1510 O LEU A 252 8.899 -0.609 -7.225 1.00 0.00 O ATOM 1511 CB LEU A 252 5.679 -1.081 -6.316 1.00 0.00 C ATOM 1512 CG LEU A 252 4.513 -2.066 -6.552 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.160 -1.353 -6.435 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.591 -2.726 -7.933 1.00 0.00 C ATOM 0 H LEU A 252 6.252 -2.394 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 252 7.218 -2.420 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.470 -0.500 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.717 -0.378 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 252 4.600 -2.834 -5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.356 -2.069 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.059 -0.925 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.102 -0.558 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.752 -3.411 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.550 -1.958 -8.706 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.526 -3.279 -8.020 1.00 0.00 H new ATOM 1526 N TYR A 253 8.466 -0.031 -5.100 1.00 0.00 N ATOM 1527 CA TYR A 253 9.599 0.881 -4.908 1.00 0.00 C ATOM 1528 C TYR A 253 10.961 0.163 -4.951 1.00 0.00 C ATOM 1529 O TYR A 253 11.867 0.605 -5.657 1.00 0.00 O ATOM 1530 CB TYR A 253 9.373 1.614 -3.578 1.00 0.00 C ATOM 1531 CG TYR A 253 10.530 2.469 -3.100 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.796 3.710 -3.709 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.342 2.020 -2.039 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.872 4.503 -3.263 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.418 2.806 -1.589 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.689 4.050 -2.200 1.00 0.00 C ATOM 1537 OH TYR A 253 13.737 4.802 -1.760 1.00 0.00 O ATOM 0 H TYR A 253 7.865 -0.088 -4.278 1.00 0.00 H new ATOM 0 HA TYR A 253 9.640 1.593 -5.733 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.492 2.248 -3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.148 0.875 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.173 4.055 -4.521 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.137 1.069 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.073 5.455 -3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.037 2.458 -0.776 1.00 0.00 H new ATOM 0 HH TYR A 253 14.187 4.337 -1.024 1.00 0.00 H new ATOM 1547 N HIS A 254 11.102 -0.980 -4.270 1.00 0.00 N ATOM 1548 CA HIS A 254 12.336 -1.781 -4.272 1.00 0.00 C ATOM 1549 C HIS A 254 12.700 -2.348 -5.662 1.00 0.00 C ATOM 1550 O HIS A 254 13.876 -2.378 -6.038 1.00 0.00 O ATOM 1551 CB HIS A 254 12.173 -2.906 -3.243 1.00 0.00 C ATOM 1552 CG HIS A 254 13.370 -3.813 -3.150 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.584 -3.493 -2.538 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.455 -5.067 -3.680 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.370 -4.569 -2.713 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.720 -5.530 -3.394 1.00 0.00 N ATOM 0 H HIS A 254 10.359 -1.380 -3.697 1.00 0.00 H new ATOM 0 HA HIS A 254 13.168 -1.129 -4.005 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.983 -2.467 -2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.296 -3.500 -3.502 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.681 -5.594 -4.219 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.386 -4.651 -2.355 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.098 -6.441 -3.653 1.00 0.00 H new ATOM 1564 N LEU A 255 11.690 -2.748 -6.443 1.00 0.00 N ATOM 1565 CA LEU A 255 11.835 -3.240 -7.819 1.00 0.00 C ATOM 1566 C LEU A 255 11.889 -2.111 -8.869 1.00 0.00 C ATOM 1567 O LEU A 255 12.144 -2.382 -10.043 1.00 0.00 O ATOM 1568 CB LEU A 255 10.703 -4.243 -8.116 1.00 0.00 C ATOM 1569 CG LEU A 255 10.710 -5.524 -7.252 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.442 -6.339 -7.543 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.948 -6.396 -7.514 1.00 0.00 C ATOM 0 H LEU A 255 10.720 -2.738 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 255 12.799 -3.743 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.747 -3.737 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.763 -4.532 -9.165 1.00 0.00 H new ATOM 0 HG LEU A 255 10.738 -5.218 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.443 -7.244 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.562 -5.742 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.418 -6.611 -8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.907 -7.284 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.967 -6.695 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.849 -5.828 -7.283 1.00 0.00 H new ATOM 1583 N GLY A 256 11.655 -0.854 -8.468 1.00 0.00 N ATOM 1584 CA GLY A 256 11.780 0.332 -9.331 1.00 0.00 C ATOM 1585 C GLY A 256 10.550 0.638 -10.193 1.00 0.00 C ATOM 1586 O GLY A 256 10.667 1.371 -11.175 1.00 0.00 O ATOM 0 H GLY A 256 11.368 -0.627 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.990 1.198 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.640 0.197 -9.987 1.00 0.00 H new ATOM 1590 N VAL A 257 9.379 0.103 -9.837 1.00 0.00 N ATOM 1591 CA VAL A 257 8.085 0.391 -10.495 1.00 0.00 C ATOM 1592 C VAL A 257 7.570 1.789 -10.111 1.00 0.00 C ATOM 1593 O VAL A 257 6.899 2.445 -10.907 1.00 0.00 O ATOM 1594 CB VAL A 257 7.009 -0.665 -10.139 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.706 -0.445 -10.928 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.499 -2.099 -10.386 1.00 0.00 C ATOM 0 H VAL A 257 9.294 -0.559 -9.066 1.00 0.00 H new ATOM 0 HA VAL A 257 8.265 0.353 -11.569 1.00 0.00 H new ATOM 0 HB VAL A 257 6.812 -0.536 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.978 -1.207 -10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.304 0.542 -10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.911 -0.514 -11.996 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.710 -2.804 -10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.756 -2.220 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.379 -2.293 -9.773 1.00 0.00 H new ATOM 1606 N ILE A 258 7.932 2.269 -8.915 1.00 0.00 N ATOM 1607 CA ILE A 258 7.623 3.610 -8.394 1.00 0.00 C ATOM 1608 C ILE A 258 8.875 4.280 -7.805 1.00 0.00 C ATOM 1609 O ILE A 258 9.876 3.620 -7.516 1.00 0.00 O ATOM 1610 CB ILE A 258 6.489 3.550 -7.338 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.902 2.787 -6.071 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.187 2.974 -7.915 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.815 2.743 -4.998 1.00 0.00 C ATOM 0 H ILE A 258 8.472 1.711 -8.254 1.00 0.00 H new ATOM 0 HA ILE A 258 7.277 4.216 -9.231 1.00 0.00 H new ATOM 0 HB ILE A 258 6.299 4.584 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.172 1.767 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.795 3.252 -5.652 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.423 2.952 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.847 3.599 -8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.366 1.961 -8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.179 2.188 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.561 3.759 -4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.929 2.251 -5.398 1.00 0.00 H new ATOM 1625 N GLU A 259 8.783 5.591 -7.591 1.00 0.00 N ATOM 1626 CA GLU A 259 9.749 6.396 -6.829 1.00 0.00 C ATOM 1627 C GLU A 259 9.238 6.624 -5.389 1.00 0.00 C ATOM 1628 O GLU A 259 8.195 6.090 -5.009 1.00 0.00 O ATOM 1629 CB GLU A 259 10.052 7.702 -7.590 1.00 0.00 C ATOM 1630 CG GLU A 259 8.848 8.640 -7.760 1.00 0.00 C ATOM 1631 CD GLU A 259 9.229 9.868 -8.602 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.833 10.823 -8.057 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.927 9.888 -9.819 1.00 0.00 O ATOM 0 H GLU A 259 8.008 6.146 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 259 10.694 5.862 -6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.842 8.238 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.441 7.450 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.029 8.104 -8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.490 8.961 -6.782 1.00 0.00 H new ATOM 1640 N ALA A 260 9.960 7.394 -4.568 1.00 0.00 N ATOM 1641 CA ALA A 260 9.538 7.745 -3.206 1.00 0.00 C ATOM 1642 C ALA A 260 8.330 8.710 -3.192 1.00 0.00 C ATOM 1643 O ALA A 260 8.146 9.511 -4.112 1.00 0.00 O ATOM 1644 CB ALA A 260 10.746 8.343 -2.468 1.00 0.00 C ATOM 0 H ALA A 260 10.860 7.795 -4.831 1.00 0.00 H new ATOM 0 HA ALA A 260 9.198 6.844 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.455 8.612 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.551 7.609 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.090 9.233 -2.994 1.00 0.00 H new