USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=17 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 188 ASN : amide:sc= 0.761 K(o=1.6,f=-0.27) USER MOD Set 1.2: A 192 GLN : amide:sc= 0.868 K(o=1.6,f=0) USER MOD Set 2.1: A 179 THR OG1 : rot -95:sc= 1.21 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.934 K(o=2.1,f=-1.4) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.809 K(o=0.81,f=-3.9!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -170:sc= 1.12 (180deg=1.01) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 166:sc= 0.488 (180deg=0.415) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.408 K(o=0.41,f=-4.1!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0396 X(o=-0.04,f=-0.088) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 179:sc= -0.621 (180deg=-0.631) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0493 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 162:sc= 1.15 (180deg=0.914) USER MOD Single : A 223 GLN : amide:sc= -0.0856 X(o=-0.086,f=-0.086) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.29 K(o=0.29,f=-6.7!) 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= -0.105 X(o=-0.11,f=-0.015) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0142 USER MOD Single : A 247 SER OG : rot 168:sc= 1.01 USER MOD Single : A 251 GLN : amide:sc= 1.52 K(o=1.5,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 6.356 6.493 1.686 1.00 0.00 N ATOM 279 CA TRP A 178 5.045 5.847 1.678 1.00 0.00 C ATOM 280 C TRP A 178 4.621 5.445 3.099 1.00 0.00 C ATOM 281 O TRP A 178 5.312 4.672 3.767 1.00 0.00 O ATOM 282 CB TRP A 178 5.095 4.640 0.727 1.00 0.00 C ATOM 283 CG TRP A 178 5.399 5.008 -0.693 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.552 4.752 -1.354 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.571 5.774 -1.619 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.496 5.327 -2.609 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.314 6.001 -2.813 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.284 6.347 -1.550 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.824 6.780 -3.872 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.788 7.150 -2.594 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.557 7.373 -3.751 1.00 0.00 C ATOM 0 HA TRP A 178 4.290 6.546 1.318 1.00 0.00 H new ATOM 0 HB2 TRP A 178 5.851 3.939 1.082 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.137 4.120 0.762 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.385 4.187 -0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.242 5.260 -3.302 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.669 6.166 -0.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.412 6.921 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.809 7.599 -2.506 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.174 7.998 -4.544 1.00 0.00 H new ATOM 302 N THR A 179 3.489 5.996 3.546 1.00 0.00 N ATOM 303 CA THR A 179 2.822 5.658 4.816 1.00 0.00 C ATOM 304 C THR A 179 1.611 4.772 4.538 1.00 0.00 C ATOM 305 O THR A 179 1.268 4.538 3.378 1.00 0.00 O ATOM 306 CB THR A 179 2.436 6.923 5.601 1.00 0.00 C ATOM 307 OG1 THR A 179 1.290 7.503 5.023 1.00 0.00 O ATOM 308 CG2 THR A 179 3.559 7.968 5.681 1.00 0.00 C ATOM 0 H THR A 179 2.991 6.714 3.019 1.00 0.00 H new ATOM 0 HA THR A 179 3.519 5.103 5.444 1.00 0.00 H new ATOM 0 HB THR A 179 2.238 6.605 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.560 8.199 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.213 8.831 6.249 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.427 7.532 6.176 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.835 8.283 4.675 1.00 0.00 H new ATOM 316 N LEU A 180 0.932 4.306 5.591 1.00 0.00 N ATOM 317 CA LEU A 180 -0.281 3.483 5.489 1.00 0.00 C ATOM 318 C LEU A 180 -1.363 4.089 4.582 1.00 0.00 C ATOM 319 O LEU A 180 -2.037 3.349 3.868 1.00 0.00 O ATOM 320 CB LEU A 180 -0.864 3.278 6.900 1.00 0.00 C ATOM 321 CG LEU A 180 -0.070 2.357 7.848 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.842 2.264 9.172 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.118 0.941 7.288 1.00 0.00 C ATOM 0 H LEU A 180 1.213 4.492 6.554 1.00 0.00 H new ATOM 0 HA LEU A 180 0.015 2.538 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.959 4.255 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.871 2.874 6.797 1.00 0.00 H new ATOM 0 HG LEU A 180 0.924 2.786 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.302 1.617 9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.940 3.259 9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.833 1.850 8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.684 0.340 8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.857 0.483 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.661 0.992 6.344 1.00 0.00 H new ATOM 335 N GLU A 181 -1.527 5.415 4.594 1.00 0.00 N ATOM 336 CA GLU A 181 -2.546 6.105 3.793 1.00 0.00 C ATOM 337 C GLU A 181 -2.048 6.381 2.369 1.00 0.00 C ATOM 338 O GLU A 181 -2.755 6.101 1.398 1.00 0.00 O ATOM 339 CB GLU A 181 -2.973 7.414 4.477 1.00 0.00 C ATOM 340 CG GLU A 181 -3.691 7.165 5.810 1.00 0.00 C ATOM 341 CD GLU A 181 -4.222 8.480 6.399 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.376 8.862 6.089 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.493 9.138 7.177 1.00 0.00 O ATOM 0 H GLU A 181 -0.956 6.043 5.160 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.413 5.448 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.094 8.035 4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.631 7.972 3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.517 6.470 5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.005 6.696 6.516 1.00 0.00 H new ATOM 350 N ASN A 182 -0.810 6.873 2.222 1.00 0.00 N ATOM 351 CA ASN A 182 -0.233 7.170 0.910 1.00 0.00 C ATOM 352 C ASN A 182 -0.063 5.897 0.066 1.00 0.00 C ATOM 353 O ASN A 182 -0.274 5.937 -1.144 1.00 0.00 O ATOM 354 CB ASN A 182 1.103 7.914 1.064 1.00 0.00 C ATOM 355 CG ASN A 182 1.041 9.085 2.038 1.00 0.00 C ATOM 356 OD1 ASN A 182 1.851 9.183 2.949 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.079 9.979 1.908 1.00 0.00 N ATOM 0 H ASN A 182 -0.187 7.074 3.004 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.928 7.820 0.379 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.864 7.211 1.402 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.420 8.281 0.088 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.010 10.754 2.568 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.596 9.895 1.147 1.00 0.00 H new ATOM 364 N ALA A 183 0.256 4.756 0.688 1.00 0.00 N ATOM 365 CA ALA A 183 0.358 3.467 0.010 1.00 0.00 C ATOM 366 C ALA A 183 -1.009 2.910 -0.409 1.00 0.00 C ATOM 367 O ALA A 183 -1.166 2.451 -1.539 1.00 0.00 O ATOM 368 CB ALA A 183 1.083 2.486 0.932 1.00 0.00 C ATOM 0 H ALA A 183 0.452 4.706 1.688 1.00 0.00 H new ATOM 0 HA ALA A 183 0.923 3.608 -0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.167 1.518 0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.079 2.866 1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.520 2.374 1.859 1.00 0.00 H new ATOM 374 N LYS A 184 -2.026 2.997 0.455 1.00 0.00 N ATOM 375 CA LYS A 184 -3.383 2.540 0.126 1.00 0.00 C ATOM 376 C LYS A 184 -3.964 3.288 -1.088 1.00 0.00 C ATOM 377 O LYS A 184 -4.605 2.682 -1.948 1.00 0.00 O ATOM 378 CB LYS A 184 -4.252 2.676 1.390 1.00 0.00 C ATOM 379 CG LYS A 184 -5.661 2.072 1.285 1.00 0.00 C ATOM 380 CD LYS A 184 -5.623 0.570 0.967 1.00 0.00 C ATOM 381 CE LYS A 184 -6.963 -0.134 1.234 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.042 0.326 0.320 1.00 0.00 N ATOM 0 H LYS A 184 -1.935 3.383 1.395 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.362 1.493 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.732 2.201 2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.345 3.734 1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.194 2.230 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.221 2.593 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.349 0.432 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.845 0.097 1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.832 -1.210 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.265 0.046 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.924 -0.179 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.188 1.348 0.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.770 0.131 -0.665 1.00 0.00 H new ATOM 396 N ALA A 185 -3.655 4.581 -1.202 1.00 0.00 N ATOM 397 CA ALA A 185 -3.928 5.389 -2.393 1.00 0.00 C ATOM 398 C ALA A 185 -3.041 4.991 -3.592 1.00 0.00 C ATOM 399 O ALA A 185 -3.553 4.801 -4.697 1.00 0.00 O ATOM 400 CB ALA A 185 -3.759 6.868 -2.023 1.00 0.00 C ATOM 0 H ALA A 185 -3.200 5.106 -0.455 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.952 5.207 -2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.958 7.487 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.459 7.127 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.739 7.043 -1.679 1.00 0.00 H new ATOM 406 N ARG A 186 -1.726 4.816 -3.393 1.00 0.00 N ATOM 407 CA ARG A 186 -0.773 4.565 -4.484 1.00 0.00 C ATOM 408 C ARG A 186 -0.980 3.213 -5.168 1.00 0.00 C ATOM 409 O ARG A 186 -0.800 3.118 -6.381 1.00 0.00 O ATOM 410 CB ARG A 186 0.675 4.706 -3.984 1.00 0.00 C ATOM 411 CG ARG A 186 1.740 4.684 -5.098 1.00 0.00 C ATOM 412 CD ARG A 186 1.493 5.796 -6.126 1.00 0.00 C ATOM 413 NE ARG A 186 2.606 5.950 -7.074 1.00 0.00 N ATOM 414 CZ ARG A 186 2.645 6.840 -8.061 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.661 7.691 -8.273 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.688 6.888 -8.862 1.00 0.00 N ATOM 0 H ARG A 186 -1.293 4.845 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.966 5.325 -5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.766 5.641 -3.430 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.884 3.898 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.731 4.804 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.728 3.715 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.579 5.578 -6.678 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.333 6.739 -5.604 1.00 0.00 H new ATOM 0 HE ARG A 186 3.407 5.328 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.838 7.679 -7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.723 8.361 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.466 6.243 -8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.718 7.571 -9.619 1.00 0.00 H new ATOM 430 N LEU A 187 -1.420 2.186 -4.438 1.00 0.00 N ATOM 431 CA LEU A 187 -1.761 0.891 -5.023 1.00 0.00 C ATOM 432 C LEU A 187 -2.986 0.985 -5.944 1.00 0.00 C ATOM 433 O LEU A 187 -2.986 0.427 -7.038 1.00 0.00 O ATOM 434 CB LEU A 187 -1.963 -0.110 -3.876 1.00 0.00 C ATOM 435 CG LEU A 187 -1.869 -1.574 -4.341 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.455 -1.912 -4.835 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.240 -2.492 -3.175 1.00 0.00 C ATOM 0 H LEU A 187 -1.549 2.230 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.948 0.546 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.214 0.071 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.938 0.060 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.559 -1.721 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.421 -2.953 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.198 -1.265 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.259 -1.759 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.176 -3.532 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.551 -2.325 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.257 -2.275 -2.850 1.00 0.00 H new ATOM 449 N ASN A 188 -3.995 1.767 -5.551 1.00 0.00 N ATOM 450 CA ASN A 188 -5.163 2.049 -6.391 1.00 0.00 C ATOM 451 C ASN A 188 -4.811 2.928 -7.612 1.00 0.00 C ATOM 452 O ASN A 188 -5.317 2.686 -8.709 1.00 0.00 O ATOM 453 CB ASN A 188 -6.267 2.668 -5.521 1.00 0.00 C ATOM 454 CG ASN A 188 -7.581 2.788 -6.285 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.781 3.707 -7.068 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.505 1.863 -6.095 1.00 0.00 N ATOM 0 H ASN A 188 -4.025 2.224 -4.639 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.530 1.112 -6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.417 2.056 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.952 3.654 -5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.389 1.913 -6.602 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.335 1.099 -5.442 1.00 0.00 H new ATOM 463 N GLN A 189 -3.894 3.893 -7.465 1.00 0.00 N ATOM 464 CA GLN A 189 -3.342 4.664 -8.586 1.00 0.00 C ATOM 465 C GLN A 189 -2.609 3.752 -9.581 1.00 0.00 C ATOM 466 O GLN A 189 -2.861 3.838 -10.779 1.00 0.00 O ATOM 467 CB GLN A 189 -2.376 5.736 -8.064 1.00 0.00 C ATOM 468 CG GLN A 189 -3.058 6.910 -7.341 1.00 0.00 C ATOM 469 CD GLN A 189 -2.057 7.851 -6.659 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.851 7.813 -6.885 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.509 8.725 -5.786 1.00 0.00 N ATOM 0 H GLN A 189 -3.512 4.162 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.173 5.142 -9.104 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.667 5.267 -7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.800 6.127 -8.902 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.652 7.477 -8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.749 6.519 -6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.507 8.774 -5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.861 9.354 -5.312 1.00 0.00 H new ATOM 480 N TYR A 190 -1.757 2.837 -9.105 1.00 0.00 N ATOM 481 CA TYR A 190 -1.077 1.841 -9.943 1.00 0.00 C ATOM 482 C TYR A 190 -2.072 0.961 -10.723 1.00 0.00 C ATOM 483 O TYR A 190 -1.878 0.702 -11.914 1.00 0.00 O ATOM 484 CB TYR A 190 -0.143 0.996 -9.056 1.00 0.00 C ATOM 485 CG TYR A 190 0.562 -0.124 -9.797 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.554 0.195 -10.743 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.195 -1.471 -9.587 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.152 -0.821 -11.511 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.788 -2.490 -10.357 1.00 0.00 C ATOM 490 CZ TYR A 190 1.750 -2.164 -11.339 1.00 0.00 C ATOM 491 OH TYR A 190 2.266 -3.134 -12.143 1.00 0.00 O ATOM 0 H TYR A 190 -1.517 2.766 -8.116 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.485 2.361 -10.696 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.606 1.649 -8.608 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.723 0.568 -8.238 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.857 1.223 -10.880 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.540 -1.720 -8.836 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.918 -0.574 -12.231 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.507 -3.521 -10.197 1.00 0.00 H new ATOM 0 HH TYR A 190 1.887 -4.002 -11.893 1.00 0.00 H new ATOM 501 N PHE A 191 -3.180 0.569 -10.083 1.00 0.00 N ATOM 502 CA PHE A 191 -4.256 -0.207 -10.706 1.00 0.00 C ATOM 503 C PHE A 191 -5.033 0.592 -11.763 1.00 0.00 C ATOM 504 O PHE A 191 -5.382 0.028 -12.801 1.00 0.00 O ATOM 505 CB PHE A 191 -5.185 -0.761 -9.609 1.00 0.00 C ATOM 506 CG PHE A 191 -4.602 -1.795 -8.652 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.393 -2.471 -8.923 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.304 -2.099 -7.469 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.893 -3.426 -8.025 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.806 -3.059 -6.569 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.599 -3.721 -6.845 1.00 0.00 C ATOM 0 H PHE A 191 -3.356 0.786 -9.102 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.804 -1.039 -11.247 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.546 0.080 -9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -6.054 -1.204 -10.096 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.848 -2.251 -9.829 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.232 -1.591 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.965 -3.935 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.352 -3.287 -5.666 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.214 -4.455 -6.153 1.00 0.00 H new ATOM 521 N GLN A 192 -5.240 1.898 -11.562 1.00 0.00 N ATOM 522 CA GLN A 192 -5.841 2.780 -12.572 1.00 0.00 C ATOM 523 C GLN A 192 -4.904 3.010 -13.769 1.00 0.00 C ATOM 524 O GLN A 192 -5.359 3.010 -14.913 1.00 0.00 O ATOM 525 CB GLN A 192 -6.242 4.126 -11.949 1.00 0.00 C ATOM 526 CG GLN A 192 -7.510 4.017 -11.089 1.00 0.00 C ATOM 527 CD GLN A 192 -7.943 5.383 -10.552 1.00 0.00 C ATOM 528 OE1 GLN A 192 -8.185 6.332 -11.289 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.060 5.545 -9.252 1.00 0.00 N ATOM 0 H GLN A 192 -4.996 2.375 -10.694 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.735 2.278 -12.943 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.421 4.499 -11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.405 4.856 -12.742 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.317 3.586 -11.682 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.328 3.338 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -7.863 4.768 -8.621 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -8.348 6.448 -8.874 1.00 0.00 H new ATOM 538 N LYS A 193 -3.596 3.168 -13.539 1.00 0.00 N ATOM 539 CA LYS A 193 -2.605 3.368 -14.606 1.00 0.00 C ATOM 540 C LYS A 193 -2.425 2.110 -15.474 1.00 0.00 C ATOM 541 O LYS A 193 -2.538 2.189 -16.700 1.00 0.00 O ATOM 542 CB LYS A 193 -1.269 3.819 -13.980 1.00 0.00 C ATOM 543 CG LYS A 193 -1.280 5.257 -13.429 1.00 0.00 C ATOM 544 CD LYS A 193 -1.322 6.325 -14.535 1.00 0.00 C ATOM 545 CE LYS A 193 -1.166 7.749 -13.978 1.00 0.00 C ATOM 546 NZ LYS A 193 -2.353 8.193 -13.199 1.00 0.00 N ATOM 0 H LYS A 193 -3.191 3.161 -12.603 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.969 4.148 -15.275 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.011 3.135 -13.172 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.483 3.736 -14.731 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.144 5.383 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.392 5.412 -12.816 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.528 6.130 -15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.266 6.250 -15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.282 7.791 -13.342 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.998 8.441 -14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.196 9.159 -12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.194 8.180 -13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.500 7.551 -12.394 1.00 0.00 H new ATOM 560 N GLU A 194 -2.211 0.951 -14.848 1.00 0.00 N ATOM 561 CA GLU A 194 -1.914 -0.317 -15.530 1.00 0.00 C ATOM 562 C GLU A 194 -3.158 -1.130 -15.929 1.00 0.00 C ATOM 563 O GLU A 194 -3.020 -2.152 -16.600 1.00 0.00 O ATOM 564 CB GLU A 194 -0.970 -1.160 -14.651 1.00 0.00 C ATOM 565 CG GLU A 194 0.442 -0.570 -14.536 1.00 0.00 C ATOM 566 CD GLU A 194 1.099 -0.326 -15.904 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.421 -1.314 -16.605 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.276 0.853 -16.292 1.00 0.00 O ATOM 0 H GLU A 194 -2.239 0.862 -13.832 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.430 -0.058 -16.472 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.400 -1.252 -13.654 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.903 -2.167 -15.064 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.394 0.371 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.067 -1.247 -13.953 1.00 0.00 H new ATOM 575 N LYS A 195 -4.363 -0.708 -15.523 1.00 0.00 N ATOM 576 CA LYS A 195 -5.643 -1.404 -15.774 1.00 0.00 C ATOM 577 C LYS A 195 -5.708 -2.788 -15.086 1.00 0.00 C ATOM 578 O LYS A 195 -6.336 -3.732 -15.572 1.00 0.00 O ATOM 579 CB LYS A 195 -5.979 -1.434 -17.285 1.00 0.00 C ATOM 580 CG LYS A 195 -5.868 -0.078 -18.009 1.00 0.00 C ATOM 581 CD LYS A 195 -6.847 0.979 -17.472 1.00 0.00 C ATOM 582 CE LYS A 195 -6.675 2.330 -18.181 1.00 0.00 C ATOM 583 NZ LYS A 195 -5.428 3.025 -17.768 1.00 0.00 N ATOM 0 H LYS A 195 -4.483 0.155 -14.993 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.436 -0.825 -15.301 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.313 -2.145 -17.775 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.994 -1.811 -17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -4.849 0.297 -17.910 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.051 -0.226 -19.073 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -7.870 0.627 -17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.690 1.108 -16.401 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.662 2.173 -19.260 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.533 2.965 -17.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -5.435 3.998 -18.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.371 3.048 -16.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.605 2.516 -18.149 1.00 0.00 H new ATOM 597 N ILE A 196 -5.029 -2.902 -13.942 1.00 0.00 N ATOM 598 CA ILE A 196 -4.935 -4.099 -13.086 1.00 0.00 C ATOM 599 C ILE A 196 -6.076 -4.073 -12.054 1.00 0.00 C ATOM 600 O ILE A 196 -6.626 -3.015 -11.749 1.00 0.00 O ATOM 601 CB ILE A 196 -3.516 -4.148 -12.458 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.463 -4.359 -13.574 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.338 -5.226 -11.374 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.006 -4.273 -13.097 1.00 0.00 C ATOM 0 H ILE A 196 -4.497 -2.119 -13.562 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.060 -5.019 -13.657 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.375 -3.190 -11.957 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.626 -5.335 -14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.622 -3.613 -14.352 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.319 -5.190 -10.989 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.040 -5.043 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.529 -6.209 -11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.336 -4.433 -13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.821 -3.288 -12.668 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.825 -5.037 -12.341 1.00 0.00 H new ATOM 616 N GLN A 197 -6.451 -5.234 -11.521 1.00 0.00 N ATOM 617 CA GLN A 197 -7.507 -5.394 -10.528 1.00 0.00 C ATOM 618 C GLN A 197 -7.005 -6.299 -9.392 1.00 0.00 C ATOM 619 O GLN A 197 -6.553 -7.420 -9.639 1.00 0.00 O ATOM 620 CB GLN A 197 -8.742 -6.005 -11.208 1.00 0.00 C ATOM 621 CG GLN A 197 -9.456 -5.025 -12.157 1.00 0.00 C ATOM 622 CD GLN A 197 -10.710 -5.635 -12.790 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.614 -6.120 -12.119 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.826 -5.639 -14.105 1.00 0.00 N ATOM 0 H GLN A 197 -6.012 -6.118 -11.778 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.779 -4.427 -10.104 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.440 -6.890 -11.769 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.444 -6.337 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.731 -4.125 -11.606 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.767 -4.719 -12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.086 -5.241 -14.683 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.655 -6.040 -14.543 1.00 0.00 H new ATOM 633 N GLY A 198 -7.090 -5.808 -8.151 1.00 0.00 N ATOM 634 CA GLY A 198 -6.740 -6.541 -6.929 1.00 0.00 C ATOM 635 C GLY A 198 -7.712 -6.243 -5.788 1.00 0.00 C ATOM 636 O GLY A 198 -8.100 -5.092 -5.587 1.00 0.00 O ATOM 0 H GLY A 198 -7.415 -4.859 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.739 -7.611 -7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.728 -6.275 -6.623 1.00 0.00 H new ATOM 640 N GLU A 199 -8.079 -7.275 -5.025 1.00 0.00 N ATOM 641 CA GLU A 199 -8.921 -7.197 -3.831 1.00 0.00 C ATOM 642 C GLU A 199 -8.288 -7.972 -2.663 1.00 0.00 C ATOM 643 O GLU A 199 -7.651 -9.010 -2.859 1.00 0.00 O ATOM 644 CB GLU A 199 -10.340 -7.688 -4.155 1.00 0.00 C ATOM 645 CG GLU A 199 -10.440 -9.142 -4.642 1.00 0.00 C ATOM 646 CD GLU A 199 -11.897 -9.508 -4.965 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.630 -9.961 -4.054 1.00 0.00 O ATOM 648 OE2 GLU A 199 -12.319 -9.352 -6.136 1.00 0.00 O ATOM 0 H GLU A 199 -7.784 -8.229 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.996 -6.157 -3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.956 -7.578 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.766 -7.037 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.821 -9.277 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.052 -9.814 -3.877 1.00 0.00 H new ATOM 655 N TYR A 200 -8.442 -7.456 -1.441 1.00 0.00 N ATOM 656 CA TYR A 200 -7.847 -8.034 -0.231 1.00 0.00 C ATOM 657 C TYR A 200 -8.608 -9.283 0.242 1.00 0.00 C ATOM 658 O TYR A 200 -9.835 -9.272 0.377 1.00 0.00 O ATOM 659 CB TYR A 200 -7.802 -6.984 0.891 1.00 0.00 C ATOM 660 CG TYR A 200 -7.044 -5.721 0.533 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.647 -5.654 0.708 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.737 -4.628 -0.022 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.940 -4.505 0.302 1.00 0.00 C ATOM 664 CE2 TYR A 200 -7.036 -3.482 -0.436 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.635 -3.421 -0.281 1.00 0.00 C ATOM 666 OH TYR A 200 -4.965 -2.318 -0.708 1.00 0.00 O ATOM 0 H TYR A 200 -8.990 -6.615 -1.261 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.831 -8.342 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.823 -6.716 1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.344 -7.431 1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -5.118 -6.484 1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.811 -4.670 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.870 -4.453 0.436 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.569 -2.650 -0.872 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.601 -1.674 -1.083 1.00 0.00 H new ATOM 676 N LYS A 201 -7.867 -10.350 0.543 1.00 0.00 N ATOM 677 CA LYS A 201 -8.372 -11.556 1.213 1.00 0.00 C ATOM 678 C LYS A 201 -8.002 -11.499 2.705 1.00 0.00 C ATOM 679 O LYS A 201 -6.860 -11.185 3.042 1.00 0.00 O ATOM 680 CB LYS A 201 -7.773 -12.781 0.507 1.00 0.00 C ATOM 681 CG LYS A 201 -8.406 -14.091 1.006 1.00 0.00 C ATOM 682 CD LYS A 201 -7.767 -15.333 0.369 1.00 0.00 C ATOM 683 CE LYS A 201 -6.310 -15.464 0.830 1.00 0.00 C ATOM 684 NZ LYS A 201 -5.610 -16.638 0.254 1.00 0.00 N ATOM 0 H LYS A 201 -6.872 -10.404 0.323 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.458 -11.623 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.923 -12.691 -0.569 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.697 -12.809 0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.305 -14.150 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.473 -14.082 0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.328 -16.225 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.809 -15.258 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -5.768 -14.558 0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.286 -15.534 1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -4.586 -16.541 0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.949 -17.506 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -5.803 -16.691 -0.766 1.00 0.00 H new ATOM 698 N TYR A 202 -8.945 -11.788 3.607 1.00 0.00 N ATOM 699 CA TYR A 202 -8.763 -11.608 5.057 1.00 0.00 C ATOM 700 C TYR A 202 -8.833 -12.915 5.868 1.00 0.00 C ATOM 701 O TYR A 202 -9.519 -13.868 5.486 1.00 0.00 O ATOM 702 CB TYR A 202 -9.828 -10.640 5.594 1.00 0.00 C ATOM 703 CG TYR A 202 -9.823 -9.256 4.981 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.600 -8.987 3.838 1.00 0.00 C ATOM 705 CD2 TYR A 202 -9.085 -8.225 5.588 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.650 -7.686 3.308 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.130 -6.920 5.062 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.924 -6.642 3.925 1.00 0.00 C ATOM 709 OH TYR A 202 -10.010 -5.376 3.434 1.00 0.00 O ATOM 0 H TYR A 202 -9.862 -12.156 3.354 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.756 -11.210 5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.810 -11.085 5.435 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.693 -10.541 6.671 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.159 -9.782 3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.482 -8.434 6.459 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.244 -7.484 2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.558 -6.131 5.527 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.656 -4.744 4.095 1.00 0.00 H new ATOM 719 N THR A 203 -8.164 -12.911 7.028 1.00 0.00 N ATOM 720 CA THR A 203 -8.235 -13.930 8.092 1.00 0.00 C ATOM 721 C THR A 203 -8.405 -13.222 9.435 1.00 0.00 C ATOM 722 O THR A 203 -7.563 -12.412 9.815 1.00 0.00 O ATOM 723 CB THR A 203 -6.969 -14.801 8.080 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.943 -15.571 6.899 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.899 -15.775 9.258 1.00 0.00 C ATOM 0 H THR A 203 -7.521 -12.155 7.266 1.00 0.00 H new ATOM 0 HA THR A 203 -9.087 -14.588 7.924 1.00 0.00 H new ATOM 0 HB THR A 203 -6.124 -14.116 8.147 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.136 -16.126 6.888 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.982 -16.361 9.192 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.906 -15.216 10.193 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.759 -16.444 9.229 1.00 0.00 H new ATOM 733 N GLN A 204 -9.473 -13.522 10.170 1.00 0.00 N ATOM 734 CA GLN A 204 -9.641 -13.071 11.557 1.00 0.00 C ATOM 735 C GLN A 204 -8.739 -13.899 12.488 1.00 0.00 C ATOM 736 O GLN A 204 -8.639 -15.118 12.328 1.00 0.00 O ATOM 737 CB GLN A 204 -11.119 -13.240 11.966 1.00 0.00 C ATOM 738 CG GLN A 204 -11.405 -12.772 13.406 1.00 0.00 C ATOM 739 CD GLN A 204 -12.833 -13.083 13.855 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.813 -12.675 13.246 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.019 -13.757 14.971 1.00 0.00 N ATOM 0 H GLN A 204 -10.250 -14.085 9.824 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.358 -12.021 11.639 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.747 -12.677 11.276 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.399 -14.289 11.869 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.702 -13.253 14.086 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.232 -11.698 13.476 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.217 -14.107 15.495 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.965 -13.929 15.311 1.00 0.00 H new ATOM 750 N VAL A 205 -8.141 -13.258 13.497 1.00 0.00 N ATOM 751 CA VAL A 205 -7.458 -13.927 14.618 1.00 0.00 C ATOM 752 C VAL A 205 -8.032 -13.419 15.943 1.00 0.00 C ATOM 753 O VAL A 205 -8.410 -12.253 16.062 1.00 0.00 O ATOM 754 CB VAL A 205 -5.921 -13.793 14.571 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.340 -14.512 13.345 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.442 -12.336 14.598 1.00 0.00 C ATOM 0 H VAL A 205 -8.115 -12.240 13.562 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.651 -14.996 14.527 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.552 -14.270 15.479 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.256 -14.401 13.338 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.596 -15.571 13.389 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.755 -14.076 12.437 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.353 -12.310 14.563 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.846 -11.804 13.736 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.787 -11.857 15.514 1.00 0.00 H new ATOM 766 N GLY A 206 -8.141 -14.319 16.920 1.00 0.00 N ATOM 767 CA GLY A 206 -8.868 -14.109 18.183 1.00 0.00 C ATOM 768 C GLY A 206 -10.397 -14.289 18.047 1.00 0.00 C ATOM 769 O GLY A 206 -10.919 -14.276 16.924 1.00 0.00 O ATOM 0 H GLY A 206 -7.715 -15.244 16.858 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.492 -14.808 18.931 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.659 -13.105 18.552 1.00 0.00 H new ATOM 773 N PRO A 207 -11.127 -14.462 19.170 1.00 0.00 N ATOM 774 CA PRO A 207 -12.577 -14.673 19.194 1.00 0.00 C ATOM 775 C PRO A 207 -13.371 -13.406 18.842 1.00 0.00 C ATOM 776 O PRO A 207 -12.839 -12.300 18.847 1.00 0.00 O ATOM 777 CB PRO A 207 -12.886 -15.144 20.621 1.00 0.00 C ATOM 778 CG PRO A 207 -11.804 -14.457 21.449 1.00 0.00 C ATOM 779 CD PRO A 207 -10.593 -14.548 20.525 1.00 0.00 C ATOM 0 HA PRO A 207 -12.876 -15.402 18.440 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.886 -14.847 20.937 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.834 -16.229 20.708 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.063 -13.424 21.682 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.632 -14.965 22.398 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.889 -13.740 20.721 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.054 -15.484 20.676 1.00 0.00 H new ATOM 787 N ASP A 208 -14.669 -13.565 18.560 1.00 0.00 N ATOM 788 CA ASP A 208 -15.574 -12.486 18.121 1.00 0.00 C ATOM 789 C ASP A 208 -15.659 -11.290 19.094 1.00 0.00 C ATOM 790 O ASP A 208 -15.851 -10.153 18.660 1.00 0.00 O ATOM 791 CB ASP A 208 -16.962 -13.106 17.880 1.00 0.00 C ATOM 792 CG ASP A 208 -18.003 -12.109 17.343 1.00 0.00 C ATOM 793 OD1 ASP A 208 -18.027 -11.871 16.111 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.817 -11.594 18.145 1.00 0.00 O ATOM 0 H ASP A 208 -15.135 -14.469 18.631 1.00 0.00 H new ATOM 0 HA ASP A 208 -15.166 -12.059 17.205 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.864 -13.930 17.173 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.328 -13.530 18.815 1.00 0.00 H new ATOM 799 N HIS A 209 -15.457 -11.519 20.396 1.00 0.00 N ATOM 800 CA HIS A 209 -15.448 -10.476 21.433 1.00 0.00 C ATOM 801 C HIS A 209 -14.093 -9.745 21.604 1.00 0.00 C ATOM 802 O HIS A 209 -14.045 -8.686 22.236 1.00 0.00 O ATOM 803 CB HIS A 209 -15.942 -11.085 22.756 1.00 0.00 C ATOM 804 CG HIS A 209 -15.013 -12.106 23.358 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.097 -13.486 23.166 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.974 -11.837 24.200 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.108 -14.014 23.906 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.412 -13.048 24.533 1.00 0.00 N ATOM 0 H HIS A 209 -15.291 -12.454 20.768 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.127 -9.690 21.103 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.095 -10.282 23.477 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.913 -11.551 22.587 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.655 -10.863 24.539 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.900 -15.071 23.987 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.610 -13.189 25.147 1.00 0.00 H new ATOM 816 N ASN A 210 -12.999 -10.295 21.061 1.00 0.00 N ATOM 817 CA ASN A 210 -11.638 -9.749 21.158 1.00 0.00 C ATOM 818 C ASN A 210 -10.747 -10.274 20.013 1.00 0.00 C ATOM 819 O ASN A 210 -10.197 -11.375 20.106 1.00 0.00 O ATOM 820 CB ASN A 210 -11.053 -10.078 22.546 1.00 0.00 C ATOM 821 CG ASN A 210 -9.632 -9.548 22.737 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.203 -8.591 22.100 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.857 -10.157 23.618 1.00 0.00 N ATOM 0 H ASN A 210 -13.038 -11.161 20.524 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.674 -8.665 21.050 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.699 -9.655 23.316 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.054 -11.159 22.687 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.902 -9.831 23.768 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.214 -10.952 24.147 1.00 0.00 H new ATOM 830 N ARG A 211 -10.611 -9.493 18.934 1.00 0.00 N ATOM 831 CA ARG A 211 -9.978 -9.920 17.675 1.00 0.00 C ATOM 832 C ARG A 211 -9.112 -8.853 16.999 1.00 0.00 C ATOM 833 O ARG A 211 -9.233 -7.654 17.248 1.00 0.00 O ATOM 834 CB ARG A 211 -11.040 -10.441 16.681 1.00 0.00 C ATOM 835 CG ARG A 211 -12.236 -9.493 16.492 1.00 0.00 C ATOM 836 CD ARG A 211 -13.078 -9.906 15.283 1.00 0.00 C ATOM 837 NE ARG A 211 -14.402 -9.264 15.334 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.572 -9.883 15.222 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.701 -11.093 14.726 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.672 -9.297 15.636 1.00 0.00 N ATOM 0 H ARG A 211 -10.943 -8.529 18.909 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.297 -10.722 17.959 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.566 -10.609 15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.406 -11.407 17.029 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.855 -9.499 17.389 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.878 -8.472 16.359 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.566 -9.625 14.363 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.193 -10.990 15.266 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.423 -8.253 15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.878 -11.603 14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.624 -11.522 14.663 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.630 -8.364 16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.569 -9.775 15.548 1.00 0.00 H new ATOM 854 N SER A 212 -8.299 -9.337 16.068 1.00 0.00 N ATOM 855 CA SER A 212 -7.510 -8.592 15.086 1.00 0.00 C ATOM 856 C SER A 212 -7.631 -9.306 13.725 1.00 0.00 C ATOM 857 O SER A 212 -8.163 -10.423 13.639 1.00 0.00 O ATOM 858 CB SER A 212 -6.042 -8.501 15.535 1.00 0.00 C ATOM 859 OG SER A 212 -5.908 -7.676 16.685 1.00 0.00 O ATOM 0 H SER A 212 -8.161 -10.343 15.970 1.00 0.00 H new ATOM 0 HA SER A 212 -7.886 -7.573 14.997 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.663 -9.499 15.754 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.435 -8.100 14.723 1.00 0.00 H new ATOM 0 HG SER A 212 -4.966 -7.636 16.951 1.00 0.00 H new ATOM 865 N PHE A 213 -7.146 -8.678 12.653 1.00 0.00 N ATOM 866 CA PHE A 213 -7.282 -9.186 11.289 1.00 0.00 C ATOM 867 C PHE A 213 -5.948 -9.200 10.550 1.00 0.00 C ATOM 868 O PHE A 213 -5.172 -8.246 10.590 1.00 0.00 O ATOM 869 CB PHE A 213 -8.306 -8.341 10.517 1.00 0.00 C ATOM 870 CG PHE A 213 -9.748 -8.665 10.848 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.402 -7.999 11.902 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.446 -9.621 10.086 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.755 -8.266 12.173 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.798 -9.893 10.362 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.453 -9.215 11.404 1.00 0.00 C ATOM 0 H PHE A 213 -6.642 -7.793 12.709 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.631 -10.217 11.352 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.124 -7.287 10.727 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.148 -8.485 9.448 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.863 -7.282 12.503 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -9.942 -10.146 9.288 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.259 -7.742 12.972 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.333 -10.623 9.773 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.492 -9.422 11.614 1.00 0.00 H new ATOM 885 N ILE A 214 -5.725 -10.296 9.835 1.00 0.00 N ATOM 886 CA ILE A 214 -4.662 -10.470 8.841 1.00 0.00 C ATOM 887 C ILE A 214 -5.306 -10.228 7.468 1.00 0.00 C ATOM 888 O ILE A 214 -6.418 -10.696 7.217 1.00 0.00 O ATOM 889 CB ILE A 214 -4.037 -11.883 8.944 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.574 -12.213 10.386 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.875 -12.034 7.938 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.004 -13.626 10.563 1.00 0.00 C ATOM 0 H ILE A 214 -6.305 -11.129 9.934 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.845 -9.768 9.006 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.813 -12.605 8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.816 -11.489 10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.419 -12.088 11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.447 -13.033 8.024 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.249 -11.885 6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.108 -11.291 8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.705 -13.770 11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.764 -14.361 10.298 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.137 -13.752 9.915 1.00 0.00 H new ATOM 904 N ALA A 215 -4.625 -9.517 6.576 1.00 0.00 N ATOM 905 CA ALA A 215 -5.041 -9.286 5.198 1.00 0.00 C ATOM 906 C ALA A 215 -3.882 -9.601 4.243 1.00 0.00 C ATOM 907 O ALA A 215 -2.722 -9.306 4.544 1.00 0.00 O ATOM 908 CB ALA A 215 -5.507 -7.831 5.049 1.00 0.00 C ATOM 0 H ALA A 215 -3.736 -9.070 6.801 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.872 -9.944 4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.819 -7.653 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.346 -7.647 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.687 -7.159 5.301 1.00 0.00 H new ATOM 914 N GLU A 216 -4.200 -10.192 3.093 1.00 0.00 N ATOM 915 CA GLU A 216 -3.218 -10.598 2.087 1.00 0.00 C ATOM 916 C GLU A 216 -3.676 -10.321 0.651 1.00 0.00 C ATOM 917 O GLU A 216 -4.872 -10.263 0.349 1.00 0.00 O ATOM 918 CB GLU A 216 -2.801 -12.066 2.288 1.00 0.00 C ATOM 919 CG GLU A 216 -3.908 -13.094 2.061 1.00 0.00 C ATOM 920 CD GLU A 216 -3.374 -14.516 2.266 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.082 -14.883 3.425 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.275 -15.283 1.277 1.00 0.00 O ATOM 0 H GLU A 216 -5.162 -10.406 2.829 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.337 -9.974 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.976 -12.289 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.421 -12.183 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.732 -12.907 2.749 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.306 -12.991 1.051 1.00 0.00 H new ATOM 929 N MET A 217 -2.688 -10.142 -0.229 1.00 0.00 N ATOM 930 CA MET A 217 -2.844 -9.778 -1.639 1.00 0.00 C ATOM 931 C MET A 217 -1.574 -10.132 -2.430 1.00 0.00 C ATOM 932 O MET A 217 -0.462 -9.998 -1.910 1.00 0.00 O ATOM 933 CB MET A 217 -3.176 -8.275 -1.730 1.00 0.00 C ATOM 934 CG MET A 217 -3.197 -7.712 -3.159 1.00 0.00 C ATOM 935 SD MET A 217 -3.683 -5.973 -3.280 1.00 0.00 S ATOM 936 CE MET A 217 -5.439 -6.122 -2.880 1.00 0.00 C ATOM 0 H MET A 217 -1.709 -10.253 0.036 1.00 0.00 H new ATOM 0 HA MET A 217 -3.663 -10.344 -2.083 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.149 -8.103 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.444 -7.718 -1.145 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.205 -7.829 -3.596 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.882 -8.309 -3.760 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.900 -5.134 -2.890 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.928 -6.758 -3.618 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.550 -6.564 -1.890 1.00 0.00 H new ATOM 946 N THR A 218 -1.743 -10.522 -3.699 1.00 0.00 N ATOM 947 CA THR A 218 -0.663 -10.828 -4.653 1.00 0.00 C ATOM 948 C THR A 218 -1.023 -10.246 -6.011 1.00 0.00 C ATOM 949 O THR A 218 -2.150 -10.425 -6.475 1.00 0.00 O ATOM 950 CB THR A 218 -0.443 -12.343 -4.772 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.333 -12.935 -3.504 1.00 0.00 O ATOM 952 CG2 THR A 218 0.763 -12.731 -5.629 1.00 0.00 C ATOM 0 H THR A 218 -2.670 -10.638 -4.108 1.00 0.00 H new ATOM 0 HA THR A 218 0.264 -10.384 -4.291 1.00 0.00 H new ATOM 0 HB THR A 218 -1.326 -12.723 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.195 -13.900 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.850 -13.817 -5.664 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.630 -12.345 -6.640 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.669 -12.308 -5.195 1.00 0.00 H new ATOM 960 N ILE A 219 -0.077 -9.560 -6.654 1.00 0.00 N ATOM 961 CA ILE A 219 -0.253 -8.918 -7.966 1.00 0.00 C ATOM 962 C ILE A 219 0.929 -9.201 -8.896 1.00 0.00 C ATOM 963 O ILE A 219 2.086 -9.243 -8.473 1.00 0.00 O ATOM 964 CB ILE A 219 -0.497 -7.396 -7.826 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.609 -6.705 -6.995 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.903 -7.133 -7.259 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.431 -5.198 -6.822 1.00 0.00 C ATOM 0 H ILE A 219 0.859 -9.430 -6.270 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.142 -9.356 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.447 -6.951 -8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.646 -7.168 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.572 -6.891 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.062 -6.059 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.651 -7.554 -7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.993 -7.600 -6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.253 -4.801 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.426 -4.717 -7.800 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.513 -4.999 -6.316 1.00 0.00 H new ATOM 979 N TYR A 220 0.628 -9.385 -10.181 1.00 0.00 N ATOM 980 CA TYR A 220 1.617 -9.576 -11.243 1.00 0.00 C ATOM 981 C TYR A 220 1.973 -8.251 -11.936 1.00 0.00 C ATOM 982 O TYR A 220 1.107 -7.420 -12.219 1.00 0.00 O ATOM 983 CB TYR A 220 1.097 -10.632 -12.225 1.00 0.00 C ATOM 984 CG TYR A 220 2.032 -10.868 -13.391 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.113 -11.761 -13.260 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.856 -10.149 -14.589 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.017 -11.940 -14.324 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.752 -10.324 -15.658 1.00 0.00 C ATOM 989 CZ TYR A 220 3.835 -11.225 -15.530 1.00 0.00 C ATOM 990 OH TYR A 220 4.695 -11.417 -16.568 1.00 0.00 O ATOM 0 H TYR A 220 -0.333 -9.406 -10.521 1.00 0.00 H new ATOM 0 HA TYR A 220 2.549 -9.937 -10.808 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.945 -11.571 -11.693 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.124 -10.319 -12.604 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.249 -12.310 -12.340 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.030 -9.461 -14.687 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.848 -12.622 -14.219 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.614 -9.771 -16.576 1.00 0.00 H new ATOM 0 HH TYR A 220 4.429 -10.851 -17.322 1.00 0.00 H new ATOM 1000 N ILE A 221 3.263 -8.065 -12.214 1.00 0.00 N ATOM 1001 CA ILE A 221 3.869 -6.846 -12.753 1.00 0.00 C ATOM 1002 C ILE A 221 4.386 -7.122 -14.164 1.00 0.00 C ATOM 1003 O ILE A 221 5.515 -7.560 -14.386 1.00 0.00 O ATOM 1004 CB ILE A 221 4.994 -6.339 -11.820 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.588 -6.277 -10.330 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.488 -4.976 -12.334 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.404 -5.368 -9.989 1.00 0.00 C ATOM 0 H ILE A 221 3.952 -8.801 -12.061 1.00 0.00 H new ATOM 0 HA ILE A 221 3.119 -6.057 -12.808 1.00 0.00 H new ATOM 0 HB ILE A 221 5.806 -7.066 -11.853 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.351 -7.288 -9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.451 -5.946 -9.753 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.282 -4.608 -11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.872 -5.087 -13.348 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.661 -4.266 -12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.213 -5.406 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.636 -4.344 -10.280 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.519 -5.706 -10.528 1.00 0.00 H new ATOM 1019 N LYS A 222 3.553 -6.790 -15.141 1.00 0.00 N ATOM 1020 CA LYS A 222 3.826 -7.009 -16.570 1.00 0.00 C ATOM 1021 C LYS A 222 4.992 -6.186 -17.138 1.00 0.00 C ATOM 1022 O LYS A 222 5.622 -6.579 -18.119 1.00 0.00 O ATOM 1023 CB LYS A 222 2.522 -6.805 -17.358 1.00 0.00 C ATOM 1024 CG LYS A 222 1.818 -5.458 -17.121 1.00 0.00 C ATOM 1025 CD LYS A 222 0.501 -5.378 -17.905 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.280 -4.125 -17.487 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.597 -4.037 -18.167 1.00 0.00 N ATOM 0 H LYS A 222 2.648 -6.352 -14.967 1.00 0.00 H new ATOM 0 HA LYS A 222 4.172 -8.037 -16.682 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.740 -6.901 -18.422 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.831 -7.608 -17.101 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.620 -5.330 -16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.475 -4.642 -17.423 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.706 -5.349 -18.975 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.098 -6.269 -17.719 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.430 -4.135 -16.407 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.308 -3.237 -17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.210 -3.373 -17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.463 -3.700 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.042 -4.977 -18.184 1.00 0.00 H new ATOM 1041 N GLN A 223 5.313 -5.079 -16.472 1.00 0.00 N ATOM 1042 CA GLN A 223 6.483 -4.240 -16.769 1.00 0.00 C ATOM 1043 C GLN A 223 7.821 -4.776 -16.221 1.00 0.00 C ATOM 1044 O GLN A 223 8.877 -4.264 -16.595 1.00 0.00 O ATOM 1045 CB GLN A 223 6.217 -2.790 -16.349 1.00 0.00 C ATOM 1046 CG GLN A 223 6.106 -2.550 -14.840 1.00 0.00 C ATOM 1047 CD GLN A 223 5.919 -1.065 -14.525 1.00 0.00 C ATOM 1048 OE1 GLN A 223 4.811 -0.576 -14.350 1.00 0.00 O ATOM 1049 NE2 GLN A 223 6.984 -0.291 -14.452 1.00 0.00 N ATOM 0 H GLN A 223 4.757 -4.728 -15.692 1.00 0.00 H new ATOM 0 HA GLN A 223 6.615 -4.276 -17.850 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.019 -2.164 -16.741 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.293 -2.457 -16.821 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.265 -3.117 -14.440 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.004 -2.919 -14.344 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.913 -0.687 -14.596 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.879 0.704 -14.252 1.00 0.00 H new ATOM 1058 N LEU A 224 7.789 -5.814 -15.377 1.00 0.00 N ATOM 1059 CA LEU A 224 8.978 -6.515 -14.856 1.00 0.00 C ATOM 1060 C LEU A 224 9.068 -7.989 -15.287 1.00 0.00 C ATOM 1061 O LEU A 224 10.176 -8.521 -15.391 1.00 0.00 O ATOM 1062 CB LEU A 224 8.999 -6.442 -13.316 1.00 0.00 C ATOM 1063 CG LEU A 224 9.138 -5.039 -12.697 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.104 -5.193 -11.171 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.437 -4.330 -13.107 1.00 0.00 C ATOM 0 H LEU A 224 6.914 -6.203 -15.026 1.00 0.00 H new ATOM 0 HA LEU A 224 9.840 -6.003 -15.285 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.080 -6.891 -12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.824 -7.057 -12.956 1.00 0.00 H new ATOM 0 HG LEU A 224 8.316 -4.423 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.201 -4.213 -10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.159 -5.646 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.929 -5.830 -10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.478 -3.346 -12.640 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.293 -4.922 -12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.464 -4.218 -14.191 1.00 0.00 H new ATOM 1077 N GLY A 225 7.933 -8.656 -15.530 1.00 0.00 N ATOM 1078 CA GLY A 225 7.869 -10.084 -15.884 1.00 0.00 C ATOM 1079 C GLY A 225 7.790 -11.019 -14.670 1.00 0.00 C ATOM 1080 O GLY A 225 8.188 -12.181 -14.769 1.00 0.00 O ATOM 0 H GLY A 225 7.015 -8.213 -15.486 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.999 -10.253 -16.518 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.749 -10.343 -16.474 1.00 0.00 H new ATOM 1084 N ARG A 226 7.310 -10.515 -13.524 1.00 0.00 N ATOM 1085 CA ARG A 226 7.224 -11.221 -12.233 1.00 0.00 C ATOM 1086 C ARG A 226 6.029 -10.739 -11.400 1.00 0.00 C ATOM 1087 O ARG A 226 5.352 -9.790 -11.786 1.00 0.00 O ATOM 1088 CB ARG A 226 8.551 -11.073 -11.456 1.00 0.00 C ATOM 1089 CG ARG A 226 8.882 -9.615 -11.066 1.00 0.00 C ATOM 1090 CD ARG A 226 9.870 -9.541 -9.895 1.00 0.00 C ATOM 1091 NE ARG A 226 9.240 -9.992 -8.637 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.849 -10.273 -7.493 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.144 -10.111 -7.323 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.130 -10.736 -6.494 1.00 0.00 N ATOM 0 H ARG A 226 6.954 -9.561 -13.467 1.00 0.00 H new ATOM 0 HA ARG A 226 7.059 -12.279 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.502 -11.680 -10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.364 -11.471 -12.063 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.302 -9.096 -11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.963 -9.094 -10.798 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.741 -10.159 -10.111 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.226 -8.517 -9.780 1.00 0.00 H new ATOM 0 HE ARG A 226 8.226 -10.099 -8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.718 -9.757 -8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.573 -10.339 -6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.126 -10.872 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.577 -10.959 -5.605 1.00 0.00 H new ATOM 1108 N ARG A 227 5.795 -11.342 -10.232 1.00 0.00 N ATOM 1109 CA ARG A 227 4.739 -10.965 -9.274 1.00 0.00 C ATOM 1110 C ARG A 227 5.301 -10.633 -7.885 1.00 0.00 C ATOM 1111 O ARG A 227 6.441 -10.978 -7.561 1.00 0.00 O ATOM 1112 CB ARG A 227 3.641 -12.057 -9.210 1.00 0.00 C ATOM 1113 CG ARG A 227 4.172 -13.491 -9.334 1.00 0.00 C ATOM 1114 CD ARG A 227 3.134 -14.519 -8.869 1.00 0.00 C ATOM 1115 NE ARG A 227 3.651 -15.896 -8.985 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.606 -16.683 -10.056 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.063 -16.297 -11.193 1.00 0.00 N ATOM 1118 NH2 ARG A 227 4.118 -17.893 -9.994 1.00 0.00 N ATOM 0 H ARG A 227 6.352 -12.134 -9.911 1.00 0.00 H new ATOM 0 HA ARG A 227 4.278 -10.048 -9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.103 -11.961 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.920 -11.878 -10.008 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.444 -13.691 -10.371 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.080 -13.596 -8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.859 -14.318 -7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.227 -14.418 -9.465 1.00 0.00 H new ATOM 0 HE ARG A 227 4.091 -16.287 -8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.657 -15.365 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.048 -16.931 -11.992 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.546 -18.222 -9.128 1.00 0.00 H new ATOM 0 HH22 ARG A 227 4.087 -18.502 -10.811 1.00 0.00 H new ATOM 1132 N ILE A 228 4.498 -9.951 -7.068 1.00 0.00 N ATOM 1133 CA ILE A 228 4.762 -9.596 -5.662 1.00 0.00 C ATOM 1134 C ILE A 228 3.546 -9.905 -4.784 1.00 0.00 C ATOM 1135 O ILE A 228 2.405 -9.772 -5.227 1.00 0.00 O ATOM 1136 CB ILE A 228 5.161 -8.110 -5.521 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.174 -7.160 -6.231 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.587 -7.920 -6.038 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.426 -5.681 -5.937 1.00 0.00 C ATOM 0 H ILE A 228 3.590 -9.608 -7.383 1.00 0.00 H new ATOM 0 HA ILE A 228 5.600 -10.205 -5.323 1.00 0.00 H new ATOM 0 HB ILE A 228 5.120 -7.847 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.236 -7.323 -7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.158 -7.414 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.873 -6.873 -5.940 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.270 -8.538 -5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.636 -8.213 -7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.694 -5.074 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.334 -5.502 -4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.430 -5.411 -6.265 1.00 0.00 H new ATOM 1151 N PHE A 229 3.802 -10.310 -3.540 1.00 0.00 N ATOM 1152 CA PHE A 229 2.814 -10.809 -2.581 1.00 0.00 C ATOM 1153 C PHE A 229 3.052 -10.185 -1.194 1.00 0.00 C ATOM 1154 O PHE A 229 4.186 -9.867 -0.827 1.00 0.00 O ATOM 1155 CB PHE A 229 2.873 -12.351 -2.551 1.00 0.00 C ATOM 1156 CG PHE A 229 2.620 -13.015 -1.208 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.314 -13.086 -0.691 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.691 -13.555 -0.468 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.072 -13.707 0.545 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.450 -14.168 0.774 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.139 -14.249 1.281 1.00 0.00 C ATOM 0 H PHE A 229 4.747 -10.299 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 229 1.810 -10.516 -2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.142 -12.734 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.856 -12.661 -2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.492 -12.660 -1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.698 -13.498 -0.855 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.065 -13.768 0.930 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.273 -14.578 1.341 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.954 -14.726 2.232 1.00 0.00 H new ATOM 1171 N ALA A 230 1.982 -10.045 -0.415 1.00 0.00 N ATOM 1172 CA ALA A 230 1.990 -9.570 0.965 1.00 0.00 C ATOM 1173 C ALA A 230 0.942 -10.302 1.816 1.00 0.00 C ATOM 1174 O ALA A 230 -0.116 -10.680 1.311 1.00 0.00 O ATOM 1175 CB ALA A 230 1.695 -8.071 0.945 1.00 0.00 C ATOM 0 H ALA A 230 1.043 -10.270 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 230 2.964 -9.768 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.694 -7.687 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.461 -7.557 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.719 -7.898 0.492 1.00 0.00 H new ATOM 1181 N ARG A 231 1.226 -10.437 3.116 1.00 0.00 N ATOM 1182 CA ARG A 231 0.324 -10.943 4.159 1.00 0.00 C ATOM 1183 C ARG A 231 0.693 -10.239 5.470 1.00 0.00 C ATOM 1184 O ARG A 231 1.720 -10.544 6.080 1.00 0.00 O ATOM 1185 CB ARG A 231 0.409 -12.481 4.255 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.470 -13.072 5.374 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.332 -14.601 5.439 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.845 -15.153 6.707 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.056 -15.643 6.957 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -3.027 -15.645 6.070 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -2.313 -16.153 8.143 1.00 0.00 N ATOM 0 H ARG A 231 2.140 -10.183 3.490 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.717 -10.722 3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.110 -12.915 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.446 -12.771 4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.185 -12.637 6.332 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.513 -12.805 5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -0.872 -15.049 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.717 -14.875 5.323 1.00 0.00 H new ATOM 0 HE ARG A 231 -0.190 -15.160 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.869 -15.258 5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.938 -16.033 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.587 -16.170 8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.238 -16.532 8.346 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.130 -9.273 5.871 1.00 0.00 N ATOM 1206 CA GLU A 232 0.134 -8.319 6.956 1.00 0.00 C ATOM 1207 C GLU A 232 -1.093 -8.203 7.872 1.00 0.00 C ATOM 1208 O GLU A 232 -2.131 -8.798 7.589 1.00 0.00 O ATOM 1209 CB GLU A 232 0.485 -6.935 6.376 1.00 0.00 C ATOM 1210 CG GLU A 232 1.451 -6.910 5.181 1.00 0.00 C ATOM 1211 CD GLU A 232 2.821 -7.562 5.417 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.378 -7.463 6.537 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.365 -8.133 4.440 1.00 0.00 O ATOM 0 H GLU A 232 -1.039 -9.124 5.433 1.00 0.00 H new ATOM 0 HA GLU A 232 0.979 -8.684 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.442 -6.448 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.916 -6.331 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.972 -7.410 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.609 -5.872 4.887 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.020 -7.446 8.970 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.084 -7.430 9.987 1.00 0.00 C ATOM 1222 C HIS A 233 -2.257 -6.096 10.739 1.00 0.00 C ATOM 1223 O HIS A 233 -1.332 -5.285 10.844 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.869 -8.611 10.947 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.591 -8.545 11.737 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.412 -7.850 12.936 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.575 -9.168 11.403 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.867 -8.069 13.288 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.485 -8.855 12.388 1.00 0.00 N ATOM 0 H HIS A 233 -0.233 -6.832 9.181 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.030 -7.539 9.456 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.709 -8.657 11.641 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.879 -9.537 10.372 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.751 -9.786 10.535 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.335 -7.668 14.174 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.456 -9.164 12.428 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.481 -5.878 11.234 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.896 -4.732 12.049 1.00 0.00 C ATOM 1239 C GLY A 234 -5.014 -5.082 13.033 1.00 0.00 C ATOM 1240 O GLY A 234 -5.590 -6.168 12.981 1.00 0.00 O ATOM 0 H GLY A 234 -4.248 -6.530 11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.036 -4.354 12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.232 -3.928 11.394 1.00 0.00 H new ATOM 1244 N SER A 235 -5.371 -4.141 13.904 1.00 0.00 N ATOM 1245 CA SER A 235 -6.452 -4.309 14.898 1.00 0.00 C ATOM 1246 C SER A 235 -7.867 -4.392 14.280 1.00 0.00 C ATOM 1247 O SER A 235 -8.831 -4.724 14.971 1.00 0.00 O ATOM 1248 CB SER A 235 -6.405 -3.162 15.921 1.00 0.00 C ATOM 1249 OG SER A 235 -5.093 -2.981 16.446 1.00 0.00 O ATOM 0 H SER A 235 -4.919 -3.228 13.948 1.00 0.00 H new ATOM 0 HA SER A 235 -6.270 -5.268 15.382 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.739 -2.238 15.448 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.098 -3.372 16.736 1.00 0.00 H new ATOM 0 HG SER A 235 -5.098 -2.244 17.092 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.994 -4.124 12.976 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.219 -4.204 12.173 1.00 0.00 C ATOM 1257 C ASN A 236 -8.884 -4.368 10.674 1.00 0.00 C ATOM 1258 O ASN A 236 -7.729 -4.224 10.263 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.128 -2.990 12.459 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.515 -1.647 12.068 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.993 -1.474 10.976 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.570 -0.656 12.938 1.00 0.00 N ATOM 0 H ASN A 236 -7.194 -3.827 12.418 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.779 -5.094 12.461 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.068 -3.119 11.922 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.368 -2.972 13.522 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.177 0.254 12.699 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.006 -0.801 13.849 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.888 -4.663 9.841 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.703 -4.926 8.402 1.00 0.00 C ATOM 1271 C LYS A 237 -9.122 -3.728 7.624 1.00 0.00 C ATOM 1272 O LYS A 237 -8.326 -3.927 6.708 1.00 0.00 O ATOM 1273 CB LYS A 237 -11.041 -5.386 7.792 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.457 -6.776 8.307 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.809 -7.246 7.752 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.748 -7.517 6.242 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.056 -7.982 5.712 1.00 0.00 N ATOM 0 H LYS A 237 -10.860 -4.727 10.144 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.959 -5.718 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.819 -4.661 8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.955 -5.412 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.689 -7.501 8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.506 -6.753 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.118 -8.153 8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.567 -6.489 7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.447 -6.608 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.985 -8.268 6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.975 -8.154 4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.331 -8.863 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.779 -7.254 5.884 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.441 -2.489 8.014 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.887 -1.276 7.387 1.00 0.00 C ATOM 1293 C LYS A 238 -7.370 -1.173 7.617 1.00 0.00 C ATOM 1294 O LYS A 238 -6.601 -1.136 6.655 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.629 -0.030 7.908 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.106 -0.005 7.488 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.789 1.278 7.985 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.291 1.316 7.657 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.559 1.471 6.202 1.00 0.00 N ATOM 0 H LYS A 238 -10.092 -2.295 8.775 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.039 -1.338 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.564 -0.001 8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.133 0.866 7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.182 -0.066 6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.619 -0.877 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.655 1.362 9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.301 2.142 7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.759 0.398 8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.756 2.141 8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.586 1.491 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.138 2.360 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.141 0.671 5.685 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.934 -1.245 8.879 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.520 -1.288 9.288 1.00 0.00 C ATOM 1315 C LEU A 239 -4.755 -2.451 8.642 1.00 0.00 C ATOM 1316 O LEU A 239 -3.646 -2.262 8.144 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.444 -1.395 10.823 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.915 -0.143 11.587 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.957 -0.469 13.084 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.985 1.048 11.328 1.00 0.00 C ATOM 0 H LEU A 239 -7.574 -1.276 9.672 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.045 -0.369 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.046 -2.245 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.414 -1.609 11.107 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.909 0.136 11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.289 0.409 13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.651 -1.292 13.258 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.961 -0.756 13.422 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.343 1.916 11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.976 0.800 11.657 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.974 1.276 10.262 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.363 -3.637 8.598 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.787 -4.815 7.948 1.00 0.00 C ATOM 1334 C ALA A 240 -4.545 -4.587 6.442 1.00 0.00 C ATOM 1335 O ALA A 240 -3.437 -4.818 5.956 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.699 -6.019 8.224 1.00 0.00 C ATOM 0 H ALA A 240 -6.277 -3.809 9.016 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.801 -5.015 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.284 -6.907 7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.768 -6.184 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.693 -5.822 7.823 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.541 -4.068 5.712 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.432 -3.758 4.281 1.00 0.00 C ATOM 1344 C ALA A 241 -4.507 -2.562 3.984 1.00 0.00 C ATOM 1345 O ALA A 241 -3.826 -2.560 2.962 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.842 -3.534 3.726 1.00 0.00 C ATOM 0 H ALA A 241 -6.457 -3.849 6.104 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.962 -4.605 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.782 -3.302 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.436 -4.437 3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.313 -2.704 4.252 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.430 -1.580 4.886 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.453 -0.486 4.858 1.00 0.00 C ATOM 1354 C GLN A 242 -2.018 -1.019 4.981 1.00 0.00 C ATOM 1355 O GLN A 242 -1.150 -0.644 4.196 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.755 0.479 6.019 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.772 1.570 5.672 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.449 2.150 6.917 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.621 1.925 7.188 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.750 2.907 7.739 1.00 0.00 N ATOM 0 H GLN A 242 -5.066 -1.522 5.682 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.534 0.035 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.128 -0.095 6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.825 0.951 6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.271 2.370 5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.531 1.158 5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.771 3.110 7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.188 3.289 8.577 1.00 0.00 H new ATOM 1369 N SER A 243 -1.763 -1.919 5.934 1.00 0.00 N ATOM 1370 CA SER A 243 -0.442 -2.540 6.104 1.00 0.00 C ATOM 1371 C SER A 243 -0.088 -3.440 4.907 1.00 0.00 C ATOM 1372 O SER A 243 1.030 -3.384 4.384 1.00 0.00 O ATOM 1373 CB SER A 243 -0.412 -3.315 7.429 1.00 0.00 C ATOM 1374 OG SER A 243 0.919 -3.658 7.782 1.00 0.00 O ATOM 0 H SER A 243 -2.460 -2.238 6.607 1.00 0.00 H new ATOM 0 HA SER A 243 0.318 -1.759 6.140 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.858 -2.711 8.219 1.00 0.00 H new ATOM 0 HB3 SER A 243 -1.014 -4.219 7.340 1.00 0.00 H new ATOM 0 HG SER A 243 0.916 -4.150 8.630 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.069 -4.195 4.392 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.940 -4.970 3.157 1.00 0.00 C ATOM 1382 C CYS A 244 -0.573 -4.071 1.966 1.00 0.00 C ATOM 1383 O CYS A 244 0.399 -4.355 1.267 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.238 -5.763 2.947 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.976 -7.020 1.666 1.00 0.00 S ATOM 0 H CYS A 244 -1.986 -4.283 4.830 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.116 -5.679 3.238 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.542 -6.237 3.880 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.044 -5.091 2.653 1.00 0.00 H new ATOM 0 HG CYS A 244 -3.073 -7.694 1.488 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.271 -2.948 1.771 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.965 -1.989 0.711 1.00 0.00 C ATOM 1393 C ALA A 245 0.459 -1.434 0.825 1.00 0.00 C ATOM 1394 O ALA A 245 1.185 -1.416 -0.170 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.998 -0.857 0.725 1.00 0.00 C ATOM 0 H ALA A 245 -2.068 -2.679 2.348 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.019 -2.514 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.767 -0.144 -0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.993 -1.271 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.970 -0.350 1.690 1.00 0.00 H new ATOM 1401 N LEU A 246 0.889 -1.049 2.033 1.00 0.00 N ATOM 1402 CA LEU A 246 2.258 -0.595 2.291 1.00 0.00 C ATOM 1403 C LEU A 246 3.296 -1.680 1.971 1.00 0.00 C ATOM 1404 O LEU A 246 4.359 -1.364 1.448 1.00 0.00 O ATOM 1405 CB LEU A 246 2.350 -0.076 3.738 1.00 0.00 C ATOM 1406 CG LEU A 246 3.701 0.557 4.115 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.070 1.741 3.212 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.661 1.035 5.574 1.00 0.00 C ATOM 0 H LEU A 246 0.294 -1.044 2.861 1.00 0.00 H new ATOM 0 HA LEU A 246 2.499 0.228 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.563 0.662 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.151 -0.904 4.419 1.00 0.00 H new ATOM 0 HG LEU A 246 4.461 -0.213 3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.032 2.149 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.136 1.403 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.305 2.513 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.620 1.482 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.870 1.776 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.465 0.187 6.230 1.00 0.00 H new ATOM 1420 N SER A 247 2.974 -2.952 2.189 1.00 0.00 N ATOM 1421 CA SER A 247 3.841 -4.078 1.822 1.00 0.00 C ATOM 1422 C SER A 247 3.937 -4.306 0.298 1.00 0.00 C ATOM 1423 O SER A 247 5.037 -4.565 -0.197 1.00 0.00 O ATOM 1424 CB SER A 247 3.383 -5.327 2.580 1.00 0.00 C ATOM 1425 OG SER A 247 4.280 -6.414 2.423 1.00 0.00 O ATOM 0 H SER A 247 2.099 -3.237 2.628 1.00 0.00 H new ATOM 0 HA SER A 247 4.861 -3.836 2.120 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.285 -5.090 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.395 -5.621 2.227 1.00 0.00 H new ATOM 0 HG SER A 247 4.062 -7.115 3.072 1.00 0.00 H new ATOM 1431 N LEU A 248 2.858 -4.125 -0.488 1.00 0.00 N ATOM 1432 CA LEU A 248 2.952 -4.109 -1.957 1.00 0.00 C ATOM 1433 C LEU A 248 3.698 -2.861 -2.433 1.00 0.00 C ATOM 1434 O LEU A 248 4.638 -2.976 -3.212 1.00 0.00 O ATOM 1435 CB LEU A 248 1.557 -4.176 -2.625 1.00 0.00 C ATOM 1436 CG LEU A 248 0.849 -5.545 -2.694 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.793 -6.665 -3.145 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.157 -5.921 -1.389 1.00 0.00 C ATOM 0 H LEU A 248 1.913 -3.988 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 248 3.509 -4.997 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.900 -3.487 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.657 -3.801 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 248 0.074 -5.432 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.248 -7.609 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.182 -6.436 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.621 -6.748 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.323 -6.893 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.894 -5.968 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.595 -5.170 -1.147 1.00 0.00 H new ATOM 1450 N VAL A 249 3.334 -1.680 -1.940 1.00 0.00 N ATOM 1451 CA VAL A 249 3.898 -0.397 -2.394 1.00 0.00 C ATOM 1452 C VAL A 249 5.401 -0.294 -2.095 1.00 0.00 C ATOM 1453 O VAL A 249 6.153 0.160 -2.953 1.00 0.00 O ATOM 1454 CB VAL A 249 3.088 0.782 -1.809 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.739 2.165 -1.951 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.715 0.839 -2.503 1.00 0.00 C ATOM 0 H VAL A 249 2.633 -1.578 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 249 3.810 -0.347 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 249 3.023 0.579 -0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.089 2.920 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.701 2.169 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.890 2.390 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.136 1.668 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.855 0.984 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.181 -0.095 -2.330 1.00 0.00 H new ATOM 1466 N ARG A 250 5.880 -0.796 -0.949 1.00 0.00 N ATOM 1467 CA ARG A 250 7.323 -0.848 -0.666 1.00 0.00 C ATOM 1468 C ARG A 250 8.068 -1.932 -1.463 1.00 0.00 C ATOM 1469 O ARG A 250 9.272 -1.792 -1.677 1.00 0.00 O ATOM 1470 CB ARG A 250 7.584 -0.922 0.848 1.00 0.00 C ATOM 1471 CG ARG A 250 7.345 0.464 1.473 1.00 0.00 C ATOM 1472 CD ARG A 250 7.555 0.477 2.991 1.00 0.00 C ATOM 1473 NE ARG A 250 7.757 1.857 3.469 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.107 2.234 4.691 1.00 0.00 C ATOM 1475 NH1 ARG A 250 8.219 1.380 5.687 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.377 3.499 4.916 1.00 0.00 N ATOM 0 H ARG A 250 5.293 -1.171 -0.204 1.00 0.00 H new ATOM 0 HA ARG A 250 7.750 0.089 -1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.925 -1.659 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.607 -1.248 1.037 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.019 1.186 1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.329 0.788 1.249 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.691 0.036 3.488 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.419 -0.135 3.250 1.00 0.00 H new ATOM 0 HE ARG A 250 7.612 2.601 2.787 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.034 0.389 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.491 1.710 6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.316 4.177 4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.648 3.804 5.851 1.00 0.00 H new ATOM 1490 N GLN A 251 7.384 -2.956 -1.989 1.00 0.00 N ATOM 1491 CA GLN A 251 7.975 -3.890 -2.959 1.00 0.00 C ATOM 1492 C GLN A 251 8.021 -3.271 -4.366 1.00 0.00 C ATOM 1493 O GLN A 251 9.016 -3.445 -5.066 1.00 0.00 O ATOM 1494 CB GLN A 251 7.213 -5.226 -2.971 1.00 0.00 C ATOM 1495 CG GLN A 251 7.529 -6.088 -1.742 1.00 0.00 C ATOM 1496 CD GLN A 251 6.652 -7.339 -1.697 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.927 -8.352 -2.330 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.563 -7.315 -0.961 1.00 0.00 N ATOM 0 H GLN A 251 6.412 -3.161 -1.757 1.00 0.00 H new ATOM 0 HA GLN A 251 9.000 -4.090 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.141 -5.030 -3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.468 -5.779 -3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.579 -6.379 -1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.376 -5.502 -0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.325 -6.477 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN A 251 4.957 -8.134 -0.921 1.00 0.00 H new ATOM 1507 N LEU A 252 7.006 -2.490 -4.759 1.00 0.00 N ATOM 1508 CA LEU A 252 6.996 -1.722 -6.009 1.00 0.00 C ATOM 1509 C LEU A 252 8.142 -0.698 -6.026 1.00 0.00 C ATOM 1510 O LEU A 252 8.841 -0.570 -7.030 1.00 0.00 O ATOM 1511 CB LEU A 252 5.608 -1.060 -6.179 1.00 0.00 C ATOM 1512 CG LEU A 252 4.457 -2.050 -6.459 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.091 -1.364 -6.325 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.555 -2.658 -7.862 1.00 0.00 C ATOM 0 H LEU A 252 6.156 -2.373 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 252 7.164 -2.385 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.375 -0.497 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.660 -0.342 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 252 4.550 -2.843 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.300 -2.086 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.977 -0.975 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.025 -0.543 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.726 -3.349 -8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.510 -1.863 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.498 -3.195 -7.961 1.00 0.00 H new ATOM 1526 N TYR A 253 8.381 -0.012 -4.906 1.00 0.00 N ATOM 1527 CA TYR A 253 9.515 0.895 -4.698 1.00 0.00 C ATOM 1528 C TYR A 253 10.876 0.174 -4.730 1.00 0.00 C ATOM 1529 O TYR A 253 11.792 0.618 -5.421 1.00 0.00 O ATOM 1530 CB TYR A 253 9.287 1.624 -3.366 1.00 0.00 C ATOM 1531 CG TYR A 253 10.411 2.543 -2.931 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.664 3.734 -3.639 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.205 2.210 -1.816 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.709 4.590 -3.238 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.249 3.062 -1.408 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.502 4.258 -2.116 1.00 0.00 C ATOM 1537 OH TYR A 253 13.510 5.082 -1.714 1.00 0.00 O ATOM 0 H TYR A 253 7.771 -0.074 -4.091 1.00 0.00 H new ATOM 0 HA TYR A 253 9.559 1.609 -5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.370 2.209 -3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.126 0.880 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.055 3.992 -4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.012 1.297 -1.272 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.904 5.499 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.856 2.801 -0.554 1.00 0.00 H new ATOM 0 HH TYR A 253 13.950 4.700 -0.926 1.00 0.00 H new ATOM 1547 N HIS A 254 11.004 -0.976 -4.057 1.00 0.00 N ATOM 1548 CA HIS A 254 12.231 -1.786 -4.051 1.00 0.00 C ATOM 1549 C HIS A 254 12.613 -2.335 -5.444 1.00 0.00 C ATOM 1550 O HIS A 254 13.792 -2.367 -5.803 1.00 0.00 O ATOM 1551 CB HIS A 254 12.044 -2.924 -3.041 1.00 0.00 C ATOM 1552 CG HIS A 254 13.227 -3.851 -2.951 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.441 -3.556 -2.327 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.296 -5.100 -3.496 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.211 -4.642 -2.508 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.552 -5.586 -3.206 1.00 0.00 N ATOM 0 H HIS A 254 10.252 -1.375 -3.495 1.00 0.00 H new ATOM 0 HA HIS A 254 13.063 -1.145 -3.761 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.852 -2.497 -2.057 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.161 -3.501 -3.316 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.518 -5.608 -4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.222 -4.744 -2.143 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.918 -6.500 -3.473 1.00 0.00 H new ATOM 1564 N LEU A 255 11.612 -2.719 -6.246 1.00 0.00 N ATOM 1565 CA LEU A 255 11.776 -3.188 -7.629 1.00 0.00 C ATOM 1566 C LEU A 255 11.843 -2.040 -8.659 1.00 0.00 C ATOM 1567 O LEU A 255 12.108 -2.292 -9.835 1.00 0.00 O ATOM 1568 CB LEU A 255 10.651 -4.189 -7.958 1.00 0.00 C ATOM 1569 CG LEU A 255 10.649 -5.483 -7.114 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.396 -6.303 -7.447 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.899 -6.341 -7.357 1.00 0.00 C ATOM 0 H LEU A 255 10.638 -2.712 -5.943 1.00 0.00 H new ATOM 0 HA LEU A 255 12.742 -3.688 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.692 -3.688 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.727 -4.462 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 255 10.651 -5.192 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.391 -7.217 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.506 -5.717 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.399 -6.559 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.850 -7.239 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.947 -6.625 -8.408 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.789 -5.769 -7.095 1.00 0.00 H new ATOM 1583 N GLY A 256 11.612 -0.789 -8.238 1.00 0.00 N ATOM 1584 CA GLY A 256 11.759 0.411 -9.077 1.00 0.00 C ATOM 1585 C GLY A 256 10.541 0.745 -9.948 1.00 0.00 C ATOM 1586 O GLY A 256 10.678 1.495 -10.913 1.00 0.00 O ATOM 0 H GLY A 256 11.312 -0.577 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.970 1.264 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.625 0.279 -9.725 1.00 0.00 H new ATOM 1590 N VAL A 257 9.361 0.212 -9.617 1.00 0.00 N ATOM 1591 CA VAL A 257 8.081 0.518 -10.293 1.00 0.00 C ATOM 1592 C VAL A 257 7.566 1.913 -9.899 1.00 0.00 C ATOM 1593 O VAL A 257 6.912 2.583 -10.697 1.00 0.00 O ATOM 1594 CB VAL A 257 6.992 -0.537 -9.972 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.701 -0.294 -10.774 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.482 -1.968 -10.242 1.00 0.00 C ATOM 0 H VAL A 257 9.259 -0.460 -8.856 1.00 0.00 H new ATOM 0 HA VAL A 257 8.282 0.496 -11.364 1.00 0.00 H new ATOM 0 HB VAL A 257 6.777 -0.428 -8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.965 -1.056 -10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.302 0.691 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.920 -0.345 -11.841 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.688 -2.676 -10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.753 -2.067 -11.293 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.353 -2.178 -9.621 1.00 0.00 H new ATOM 1606 N ILE A 258 7.906 2.371 -8.688 1.00 0.00 N ATOM 1607 CA ILE A 258 7.581 3.701 -8.150 1.00 0.00 C ATOM 1608 C ILE A 258 8.819 4.375 -7.537 1.00 0.00 C ATOM 1609 O ILE A 258 9.819 3.719 -7.238 1.00 0.00 O ATOM 1610 CB ILE A 258 6.432 3.616 -7.110 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.829 2.841 -5.846 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.146 3.038 -7.719 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.721 2.773 -4.795 1.00 0.00 C ATOM 0 H ILE A 258 8.437 1.803 -8.028 1.00 0.00 H new ATOM 0 HA ILE A 258 7.242 4.317 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 258 6.231 4.644 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.115 1.827 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.709 3.309 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.369 2.997 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.815 3.673 -8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.341 2.033 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.074 2.210 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.451 3.783 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.848 2.277 -5.219 1.00 0.00 H new ATOM 1625 N GLU A 259 8.718 5.686 -7.320 1.00 0.00 N ATOM 1626 CA GLU A 259 9.668 6.492 -6.541 1.00 0.00 C ATOM 1627 C GLU A 259 9.144 6.695 -5.103 1.00 0.00 C ATOM 1628 O GLU A 259 8.091 6.162 -4.748 1.00 0.00 O ATOM 1629 CB GLU A 259 9.955 7.816 -7.279 1.00 0.00 C ATOM 1630 CG GLU A 259 8.742 8.746 -7.422 1.00 0.00 C ATOM 1631 CD GLU A 259 9.104 9.991 -8.248 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.714 10.937 -7.695 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.782 10.032 -9.459 1.00 0.00 O ATOM 0 H GLU A 259 7.947 6.239 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 259 10.619 5.967 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.744 8.349 -6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.339 7.586 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.922 8.211 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.391 9.048 -6.435 1.00 0.00 H new ATOM 1640 N ALA A 260 9.860 7.443 -4.258 1.00 0.00 N ATOM 1641 CA ALA A 260 9.426 7.763 -2.893 1.00 0.00 C ATOM 1642 C ALA A 260 8.317 8.838 -2.871 1.00 0.00 C ATOM 1643 O ALA A 260 8.292 9.740 -3.712 1.00 0.00 O ATOM 1644 CB ALA A 260 10.652 8.203 -2.082 1.00 0.00 C ATOM 0 H ALA A 260 10.764 7.847 -4.503 1.00 0.00 H new ATOM 0 HA ALA A 260 8.987 6.873 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.347 8.445 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.383 7.394 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.098 9.083 -2.546 1.00 0.00 H new