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 189 GLN : amide:sc= 0.616 K(o=1.4,f=-4.1) USER MOD Set 1.2: A 193 LYS NZ :NH3+ -157:sc= 0.782 (180deg=0) USER MOD Set 2.1: A 179 THR OG1 : rot 170:sc= 0.281 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.279 X(o=0.56,f=0.5) 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=-0.29) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.864 K(o=0.86,f=-0.051) USER MOD Single : A 200 TYR OH : rot 15:sc=-0.00853 USER MOD Single : A 201 LYS NZ :NH3+ 174:sc= 0.186 (180deg=0.17) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot -170:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.584 K(o=0.58,f=-4.2!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0661 X(o=-0.066,f=-0.15) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 175:sc= -0.191 (180deg=-0.243) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.035) USER MOD Single : A 233 HIS : no HE2:sc= -0.227 X(o=-0.23,f=-0.55) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.313 K(o=-0.31,f=-6.8!) 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 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0165 USER MOD Single : A 247 SER OG : rot 170:sc= 0.942 USER MOD Single : A 251 GLN : amide:sc= 1.67 K(o=1.7,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=-0.052) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.819 6.377 1.662 1.00 0.00 N ATOM 279 CA TRP A 178 5.490 5.767 1.641 1.00 0.00 C ATOM 280 C TRP A 178 5.003 5.380 3.045 1.00 0.00 C ATOM 281 O TRP A 178 5.740 4.796 3.846 1.00 0.00 O ATOM 282 CB TRP A 178 5.505 4.561 0.688 1.00 0.00 C ATOM 283 CG TRP A 178 5.683 4.932 -0.753 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.751 4.642 -1.530 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.777 5.710 -1.596 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.570 5.195 -2.784 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.383 5.885 -2.874 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.515 6.314 -1.398 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.783 6.634 -3.896 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.919 7.092 -2.407 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.558 7.270 -3.646 1.00 0.00 C ATOM 0 HA TRP A 178 4.775 6.503 1.274 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.310 3.887 0.982 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.571 4.010 0.799 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.611 4.068 -1.219 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.236 5.103 -3.551 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.001 6.176 -0.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.257 6.720 -4.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.961 7.557 -2.228 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.107 7.894 -4.403 1.00 0.00 H new ATOM 302 N THR A 179 3.738 5.719 3.305 1.00 0.00 N ATOM 303 CA THR A 179 3.013 5.534 4.573 1.00 0.00 C ATOM 304 C THR A 179 1.761 4.691 4.360 1.00 0.00 C ATOM 305 O THR A 179 1.351 4.472 3.221 1.00 0.00 O ATOM 306 CB THR A 179 2.628 6.883 5.204 1.00 0.00 C ATOM 307 OG1 THR A 179 1.530 7.438 4.512 1.00 0.00 O ATOM 308 CG2 THR A 179 3.755 7.915 5.195 1.00 0.00 C ATOM 0 H THR A 179 3.153 6.158 2.594 1.00 0.00 H new ATOM 0 HA THR A 179 3.683 5.014 5.257 1.00 0.00 H new ATOM 0 HB THR A 179 2.387 6.663 6.244 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.186 8.210 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.406 8.839 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.607 7.529 5.755 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.057 8.115 4.167 1.00 0.00 H new ATOM 316 N LEU A 180 1.123 4.257 5.449 1.00 0.00 N ATOM 317 CA LEU A 180 -0.091 3.429 5.430 1.00 0.00 C ATOM 318 C LEU A 180 -1.224 3.990 4.555 1.00 0.00 C ATOM 319 O LEU A 180 -1.937 3.215 3.919 1.00 0.00 O ATOM 320 CB LEU A 180 -0.599 3.272 6.878 1.00 0.00 C ATOM 321 CG LEU A 180 0.258 2.387 7.806 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.364 2.417 9.209 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.331 0.928 7.335 1.00 0.00 C ATOM 0 H LEU A 180 1.442 4.475 6.393 1.00 0.00 H new ATOM 0 HA LEU A 180 0.187 2.473 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.675 4.264 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.607 2.859 6.845 1.00 0.00 H new ATOM 0 HG LEU A 180 1.273 2.784 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.227 1.797 9.882 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.378 3.442 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.383 2.033 9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.947 0.353 8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.673 0.505 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.771 0.889 6.338 1.00 0.00 H new ATOM 335 N GLU A 181 -1.392 5.314 4.517 1.00 0.00 N ATOM 336 CA GLU A 181 -2.453 5.971 3.745 1.00 0.00 C ATOM 337 C GLU A 181 -1.995 6.312 2.321 1.00 0.00 C ATOM 338 O GLU A 181 -2.725 6.061 1.359 1.00 0.00 O ATOM 339 CB GLU A 181 -2.950 7.226 4.478 1.00 0.00 C ATOM 340 CG GLU A 181 -3.646 6.873 5.800 1.00 0.00 C ATOM 341 CD GLU A 181 -4.235 8.125 6.464 1.00 0.00 C ATOM 342 OE1 GLU A 181 -3.514 8.789 7.245 1.00 0.00 O ATOM 343 OE2 GLU A 181 -5.420 8.450 6.213 1.00 0.00 O ATOM 0 H GLU A 181 -0.793 5.966 5.024 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.282 5.269 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.108 7.889 4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.642 7.772 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.439 6.148 5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.933 6.400 6.475 1.00 0.00 H new ATOM 350 N ASN A 182 -0.769 6.825 2.153 1.00 0.00 N ATOM 351 CA ASN A 182 -0.253 7.171 0.829 1.00 0.00 C ATOM 352 C ASN A 182 0.036 5.930 -0.033 1.00 0.00 C ATOM 353 O ASN A 182 -0.118 5.987 -1.252 1.00 0.00 O ATOM 354 CB ASN A 182 0.960 8.089 0.984 1.00 0.00 C ATOM 355 CG ASN A 182 0.534 9.425 1.585 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.247 10.171 1.004 1.00 0.00 O ATOM 357 ND2 ASN A 182 1.014 9.748 2.768 1.00 0.00 N ATOM 0 H ASN A 182 -0.120 7.008 2.918 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.023 7.714 0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.705 7.615 1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.429 8.251 0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.737 10.625 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.663 9.121 3.244 1.00 0.00 H new ATOM 364 N ALA A 183 0.361 4.784 0.578 1.00 0.00 N ATOM 365 CA ALA A 183 0.457 3.496 -0.108 1.00 0.00 C ATOM 366 C ALA A 183 -0.915 2.962 -0.540 1.00 0.00 C ATOM 367 O ALA A 183 -1.073 2.520 -1.677 1.00 0.00 O ATOM 368 CB ALA A 183 1.159 2.497 0.814 1.00 0.00 C ATOM 0 H ALA A 183 0.567 4.728 1.575 1.00 0.00 H new ATOM 0 HA ALA A 183 1.036 3.635 -1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.237 1.532 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.157 2.863 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.584 2.384 1.733 1.00 0.00 H new ATOM 374 N LYS A 184 -1.932 3.054 0.324 1.00 0.00 N ATOM 375 CA LYS A 184 -3.297 2.625 -0.007 1.00 0.00 C ATOM 376 C LYS A 184 -3.859 3.387 -1.223 1.00 0.00 C ATOM 377 O LYS A 184 -4.502 2.794 -2.092 1.00 0.00 O ATOM 378 CB LYS A 184 -4.160 2.782 1.260 1.00 0.00 C ATOM 379 CG LYS A 184 -5.583 2.211 1.169 1.00 0.00 C ATOM 380 CD LYS A 184 -5.583 0.703 0.875 1.00 0.00 C ATOM 381 CE LYS A 184 -6.931 0.033 1.190 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.038 0.534 0.329 1.00 0.00 N ATOM 0 H LYS A 184 -1.834 3.426 1.269 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.303 1.578 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.646 2.298 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.228 3.843 1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.108 2.397 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.133 2.733 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.340 0.543 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.799 0.224 1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.835 -1.045 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.183 0.207 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.922 0.049 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.151 1.558 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.815 0.345 -0.669 1.00 0.00 H new ATOM 396 N ALA A 185 -3.526 4.677 -1.334 1.00 0.00 N ATOM 397 CA ALA A 185 -3.783 5.500 -2.519 1.00 0.00 C ATOM 398 C ALA A 185 -2.900 5.115 -3.726 1.00 0.00 C ATOM 399 O ALA A 185 -3.416 4.956 -4.835 1.00 0.00 O ATOM 400 CB ALA A 185 -3.600 6.972 -2.123 1.00 0.00 C ATOM 0 H ALA A 185 -3.060 5.189 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.805 5.326 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.786 7.608 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.303 7.225 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.581 7.130 -1.769 1.00 0.00 H new ATOM 406 N ARG A 186 -1.587 4.920 -3.532 1.00 0.00 N ATOM 407 CA ARG A 186 -0.645 4.651 -4.632 1.00 0.00 C ATOM 408 C ARG A 186 -0.871 3.292 -5.300 1.00 0.00 C ATOM 409 O ARG A 186 -0.698 3.194 -6.514 1.00 0.00 O ATOM 410 CB ARG A 186 0.813 4.792 -4.154 1.00 0.00 C ATOM 411 CG ARG A 186 1.861 4.704 -5.283 1.00 0.00 C ATOM 412 CD ARG A 186 1.695 5.831 -6.315 1.00 0.00 C ATOM 413 NE ARG A 186 2.707 5.776 -7.384 1.00 0.00 N ATOM 414 CZ ARG A 186 2.543 5.256 -8.593 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.504 4.509 -8.913 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.457 5.502 -9.500 1.00 0.00 N ATOM 0 H ARG A 186 -1.148 4.944 -2.612 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.841 5.405 -5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.925 5.749 -3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.020 4.013 -3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.861 4.751 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.774 3.739 -5.783 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.701 5.769 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.759 6.794 -5.809 1.00 0.00 H new ATOM 0 HE ARG A 186 3.621 6.176 -7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.785 4.310 -8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.420 4.130 -9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.265 6.079 -9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.360 5.117 -10.439 1.00 0.00 H new ATOM 430 N LEU A 187 -1.303 2.273 -4.553 1.00 0.00 N ATOM 431 CA LEU A 187 -1.649 0.960 -5.097 1.00 0.00 C ATOM 432 C LEU A 187 -2.927 1.010 -5.944 1.00 0.00 C ATOM 433 O LEU A 187 -2.971 0.432 -7.026 1.00 0.00 O ATOM 434 CB LEU A 187 -1.771 -0.032 -3.925 1.00 0.00 C ATOM 435 CG LEU A 187 -1.671 -1.504 -4.370 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.275 -1.817 -4.922 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.952 -2.422 -3.177 1.00 0.00 C ATOM 0 H LEU A 187 -1.423 2.338 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.862 0.627 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.987 0.176 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.724 0.125 -3.420 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.407 -1.672 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.231 -2.862 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.072 -1.178 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.471 -1.634 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.881 -3.462 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.221 -2.231 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.954 -2.227 -2.796 1.00 0.00 H new ATOM 449 N ASN A 188 -3.932 1.772 -5.504 1.00 0.00 N ATOM 450 CA ASN A 188 -5.129 2.046 -6.306 1.00 0.00 C ATOM 451 C ASN A 188 -4.779 2.814 -7.598 1.00 0.00 C ATOM 452 O ASN A 188 -5.242 2.444 -8.676 1.00 0.00 O ATOM 453 CB ASN A 188 -6.158 2.798 -5.444 1.00 0.00 C ATOM 454 CG ASN A 188 -7.474 3.051 -6.179 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.959 2.230 -6.947 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.093 4.198 -5.962 1.00 0.00 N ATOM 0 H ASN A 188 -3.940 2.215 -4.585 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.571 1.102 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.357 2.223 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.734 3.751 -5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -8.974 4.399 -6.434 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.689 4.882 -5.322 1.00 0.00 H new ATOM 463 N GLN A 189 -3.897 3.819 -7.520 1.00 0.00 N ATOM 464 CA GLN A 189 -3.384 4.521 -8.701 1.00 0.00 C ATOM 465 C GLN A 189 -2.609 3.589 -9.641 1.00 0.00 C ATOM 466 O GLN A 189 -2.842 3.629 -10.844 1.00 0.00 O ATOM 467 CB GLN A 189 -2.505 5.705 -8.272 1.00 0.00 C ATOM 468 CG GLN A 189 -3.320 6.932 -7.826 1.00 0.00 C ATOM 469 CD GLN A 189 -4.105 7.609 -8.957 1.00 0.00 C ATOM 470 OE1 GLN A 189 -3.854 7.426 -10.145 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.081 8.434 -8.638 1.00 0.00 N ATOM 0 H GLN A 189 -3.520 4.167 -6.638 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.244 4.893 -9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.856 5.391 -7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.858 5.988 -9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.018 6.627 -7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.643 7.662 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.307 8.601 -7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.610 8.905 -9.371 1.00 0.00 H new ATOM 480 N TYR A 190 -1.750 2.700 -9.129 1.00 0.00 N ATOM 481 CA TYR A 190 -1.069 1.685 -9.947 1.00 0.00 C ATOM 482 C TYR A 190 -2.073 0.806 -10.717 1.00 0.00 C ATOM 483 O TYR A 190 -1.906 0.573 -11.917 1.00 0.00 O ATOM 484 CB TYR A 190 -0.138 0.841 -9.059 1.00 0.00 C ATOM 485 CG TYR A 190 0.551 -0.290 -9.799 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.538 0.007 -10.757 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.172 -1.632 -9.575 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.118 -1.021 -11.522 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.748 -2.666 -10.340 1.00 0.00 C ATOM 490 CZ TYR A 190 1.708 -2.360 -11.332 1.00 0.00 C ATOM 491 OH TYR A 190 2.217 -3.345 -12.123 1.00 0.00 O ATOM 0 H TYR A 190 -1.507 2.662 -8.139 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.465 2.194 -10.698 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.619 1.491 -8.621 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.716 0.425 -8.234 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.852 1.030 -10.906 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.560 -1.866 -8.816 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.876 -0.787 -12.254 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.456 -3.692 -10.169 1.00 0.00 H new ATOM 0 HH TYR A 190 1.832 -4.207 -11.860 1.00 0.00 H new ATOM 501 N PHE A 191 -3.163 0.391 -10.063 1.00 0.00 N ATOM 502 CA PHE A 191 -4.228 -0.403 -10.681 1.00 0.00 C ATOM 503 C PHE A 191 -5.022 0.383 -11.735 1.00 0.00 C ATOM 504 O PHE A 191 -5.329 -0.166 -12.794 1.00 0.00 O ATOM 505 CB PHE A 191 -5.146 -0.971 -9.584 1.00 0.00 C ATOM 506 CG PHE A 191 -4.530 -1.956 -8.600 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.373 -2.699 -8.916 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.152 -2.152 -7.350 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.837 -3.609 -7.991 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.618 -3.066 -6.424 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.458 -3.791 -6.742 1.00 0.00 C ATOM 0 H PHE A 191 -3.332 0.600 -9.079 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.763 -1.228 -11.221 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.550 -0.134 -9.015 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.989 -1.462 -10.070 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.896 -2.567 -9.876 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.044 -1.597 -7.102 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.948 -4.169 -8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.100 -3.210 -5.468 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.043 -4.487 -6.028 1.00 0.00 H new ATOM 521 N GLN A 192 -5.293 1.667 -11.495 1.00 0.00 N ATOM 522 CA GLN A 192 -6.015 2.543 -12.424 1.00 0.00 C ATOM 523 C GLN A 192 -5.174 2.879 -13.667 1.00 0.00 C ATOM 524 O GLN A 192 -5.707 2.919 -14.776 1.00 0.00 O ATOM 525 CB GLN A 192 -6.426 3.830 -11.687 1.00 0.00 C ATOM 526 CG GLN A 192 -7.559 3.601 -10.668 1.00 0.00 C ATOM 527 CD GLN A 192 -7.755 4.794 -9.727 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.827 5.310 -9.115 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.967 5.292 -9.572 1.00 0.00 N ATOM 0 H GLN A 192 -5.012 2.137 -10.634 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.903 2.017 -12.774 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.558 4.241 -11.171 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.745 4.574 -12.416 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.489 3.408 -11.202 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.338 2.711 -10.079 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.755 4.880 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.115 6.089 -8.953 1.00 0.00 H new ATOM 538 N LYS A 193 -3.862 3.079 -13.508 1.00 0.00 N ATOM 539 CA LYS A 193 -2.945 3.425 -14.603 1.00 0.00 C ATOM 540 C LYS A 193 -2.547 2.214 -15.472 1.00 0.00 C ATOM 541 O LYS A 193 -2.367 2.367 -16.682 1.00 0.00 O ATOM 542 CB LYS A 193 -1.707 4.120 -14.003 1.00 0.00 C ATOM 543 CG LYS A 193 -1.980 5.508 -13.388 1.00 0.00 C ATOM 544 CD LYS A 193 -2.357 6.572 -14.429 1.00 0.00 C ATOM 545 CE LYS A 193 -2.442 7.981 -13.816 1.00 0.00 C ATOM 546 NZ LYS A 193 -3.594 8.142 -12.889 1.00 0.00 N ATOM 0 H LYS A 193 -3.399 3.004 -12.602 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.464 4.102 -15.282 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.282 3.475 -13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.953 4.226 -14.783 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.786 5.422 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.094 5.838 -12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.619 6.571 -15.231 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.316 6.315 -14.878 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.518 8.194 -13.279 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.522 8.716 -14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.840 9.150 -12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.411 7.612 -13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.337 7.777 -11.950 1.00 0.00 H new ATOM 560 N GLU A 194 -2.455 1.015 -14.883 1.00 0.00 N ATOM 561 CA GLU A 194 -2.116 -0.235 -15.586 1.00 0.00 C ATOM 562 C GLU A 194 -3.342 -1.045 -16.050 1.00 0.00 C ATOM 563 O GLU A 194 -3.180 -2.055 -16.735 1.00 0.00 O ATOM 564 CB GLU A 194 -1.219 -1.105 -14.685 1.00 0.00 C ATOM 565 CG GLU A 194 0.180 -0.521 -14.456 1.00 0.00 C ATOM 566 CD GLU A 194 0.942 -0.285 -15.771 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.303 -1.274 -16.452 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.185 0.892 -16.130 1.00 0.00 O ATOM 0 H GLU A 194 -2.617 0.881 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.587 0.054 -16.494 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.709 -1.239 -13.721 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.121 -2.094 -15.132 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.093 0.422 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.754 -1.198 -13.824 1.00 0.00 H new ATOM 575 N LYS A 195 -4.562 -0.637 -15.671 1.00 0.00 N ATOM 576 CA LYS A 195 -5.824 -1.364 -15.922 1.00 0.00 C ATOM 577 C LYS A 195 -5.848 -2.763 -15.262 1.00 0.00 C ATOM 578 O LYS A 195 -6.430 -3.720 -15.778 1.00 0.00 O ATOM 579 CB LYS A 195 -6.177 -1.373 -17.431 1.00 0.00 C ATOM 580 CG LYS A 195 -6.160 0.005 -18.123 1.00 0.00 C ATOM 581 CD LYS A 195 -7.132 1.045 -17.542 1.00 0.00 C ATOM 582 CE LYS A 195 -8.598 0.609 -17.681 1.00 0.00 C ATOM 583 NZ LYS A 195 -9.531 1.664 -17.204 1.00 0.00 N ATOM 0 H LYS A 195 -4.707 0.236 -15.164 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.625 -0.815 -15.427 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.475 -2.028 -17.947 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -7.169 -1.809 -17.552 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -5.149 0.408 -18.069 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.392 -0.134 -19.179 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -6.901 1.207 -16.489 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -6.988 1.998 -18.051 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -8.812 0.378 -18.725 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -8.761 -0.306 -17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -10.512 1.335 -17.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -9.343 1.866 -16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -9.392 2.529 -17.764 1.00 0.00 H new ATOM 597 N ILE A 196 -5.197 -2.872 -14.101 1.00 0.00 N ATOM 598 CA ILE A 196 -5.125 -4.067 -13.238 1.00 0.00 C ATOM 599 C ILE A 196 -6.259 -4.000 -12.201 1.00 0.00 C ATOM 600 O ILE A 196 -6.797 -2.926 -11.929 1.00 0.00 O ATOM 601 CB ILE A 196 -3.708 -4.138 -12.604 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.636 -4.333 -13.701 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.555 -5.235 -11.538 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.193 -4.223 -13.184 1.00 0.00 C ATOM 0 H ILE A 196 -4.675 -2.088 -13.711 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.268 -4.987 -13.805 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.565 -3.185 -12.095 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.774 -5.312 -14.161 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.790 -3.589 -14.483 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.539 -5.220 -11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.261 -5.056 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.756 -6.208 -11.986 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.498 -4.371 -14.011 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.036 -3.235 -12.750 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -1.020 -4.985 -12.424 1.00 0.00 H new ATOM 616 N GLN A 197 -6.638 -5.132 -11.610 1.00 0.00 N ATOM 617 CA GLN A 197 -7.598 -5.218 -10.516 1.00 0.00 C ATOM 618 C GLN A 197 -7.064 -6.161 -9.430 1.00 0.00 C ATOM 619 O GLN A 197 -6.547 -7.241 -9.724 1.00 0.00 O ATOM 620 CB GLN A 197 -8.939 -5.727 -11.064 1.00 0.00 C ATOM 621 CG GLN A 197 -9.692 -4.701 -11.928 1.00 0.00 C ATOM 622 CD GLN A 197 -10.204 -3.496 -11.134 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.295 -3.500 -10.576 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.447 -2.421 -11.045 1.00 0.00 N ATOM 0 H GLN A 197 -6.272 -6.042 -11.890 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.746 -4.233 -10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.761 -6.624 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.574 -6.018 -10.228 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.031 -4.350 -12.721 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.536 -5.194 -12.411 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.536 -2.400 -11.503 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.772 -1.610 -10.518 1.00 0.00 H new ATOM 633 N GLY A 198 -7.204 -5.738 -8.170 1.00 0.00 N ATOM 634 CA GLY A 198 -6.810 -6.491 -6.976 1.00 0.00 C ATOM 635 C GLY A 198 -7.712 -6.178 -5.785 1.00 0.00 C ATOM 636 O GLY A 198 -8.074 -5.021 -5.566 1.00 0.00 O ATOM 0 H GLY A 198 -7.609 -4.829 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.849 -7.559 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.777 -6.254 -6.722 1.00 0.00 H new ATOM 640 N GLU A 199 -8.060 -7.208 -5.011 1.00 0.00 N ATOM 641 CA GLU A 199 -8.880 -7.120 -3.801 1.00 0.00 C ATOM 642 C GLU A 199 -8.205 -7.877 -2.649 1.00 0.00 C ATOM 643 O GLU A 199 -7.648 -8.960 -2.842 1.00 0.00 O ATOM 644 CB GLU A 199 -10.281 -7.695 -4.064 1.00 0.00 C ATOM 645 CG GLU A 199 -11.101 -6.846 -5.044 1.00 0.00 C ATOM 646 CD GLU A 199 -12.523 -7.406 -5.194 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.744 -8.289 -6.057 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.434 -6.964 -4.454 1.00 0.00 O ATOM 0 H GLU A 199 -7.767 -8.163 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.980 -6.071 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.185 -8.706 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.820 -7.772 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.147 -5.816 -4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.608 -6.827 -6.016 1.00 0.00 H new ATOM 655 N TYR A 200 -8.254 -7.307 -1.444 1.00 0.00 N ATOM 656 CA TYR A 200 -7.657 -7.892 -0.238 1.00 0.00 C ATOM 657 C TYR A 200 -8.440 -9.125 0.241 1.00 0.00 C ATOM 658 O TYR A 200 -9.666 -9.085 0.389 1.00 0.00 O ATOM 659 CB TYR A 200 -7.588 -6.835 0.878 1.00 0.00 C ATOM 660 CG TYR A 200 -6.848 -5.568 0.491 1.00 0.00 C ATOM 661 CD1 TYR A 200 -7.558 -4.498 -0.091 1.00 0.00 C ATOM 662 CD2 TYR A 200 -5.452 -5.478 0.658 1.00 0.00 C ATOM 663 CE1 TYR A 200 -6.873 -3.359 -0.548 1.00 0.00 C ATOM 664 CE2 TYR A 200 -4.762 -4.330 0.219 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.471 -3.276 -0.401 1.00 0.00 C ATOM 666 OH TYR A 200 -4.808 -2.187 -0.877 1.00 0.00 O ATOM 0 H TYR A 200 -8.716 -6.413 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.648 -8.220 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.603 -6.572 1.177 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.102 -7.274 1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.632 -4.554 -0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.910 -6.289 1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.418 -2.549 -1.011 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -3.693 -4.256 0.356 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.449 -1.470 -1.066 1.00 0.00 H new ATOM 676 N LYS A 201 -7.724 -10.214 0.519 1.00 0.00 N ATOM 677 CA LYS A 201 -8.252 -11.405 1.195 1.00 0.00 C ATOM 678 C LYS A 201 -7.901 -11.320 2.690 1.00 0.00 C ATOM 679 O LYS A 201 -6.795 -10.903 3.037 1.00 0.00 O ATOM 680 CB LYS A 201 -7.658 -12.649 0.517 1.00 0.00 C ATOM 681 CG LYS A 201 -8.323 -13.944 1.016 1.00 0.00 C ATOM 682 CD LYS A 201 -7.678 -15.209 0.436 1.00 0.00 C ATOM 683 CE LYS A 201 -6.245 -15.356 0.964 1.00 0.00 C ATOM 684 NZ LYS A 201 -5.569 -16.596 0.514 1.00 0.00 N ATOM 0 H LYS A 201 -6.737 -10.297 0.276 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.337 -11.468 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.783 -12.569 -0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.586 -12.692 0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.266 -13.980 2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.381 -13.928 0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.267 -16.085 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.670 -15.157 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -5.658 -14.496 0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.265 -15.338 2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -4.576 -16.581 0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -6.048 -17.422 0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -5.609 -16.656 -0.524 1.00 0.00 H new ATOM 698 N TYR A 202 -8.818 -11.700 3.582 1.00 0.00 N ATOM 699 CA TYR A 202 -8.642 -11.549 5.035 1.00 0.00 C ATOM 700 C TYR A 202 -8.698 -12.877 5.811 1.00 0.00 C ATOM 701 O TYR A 202 -9.390 -13.821 5.417 1.00 0.00 O ATOM 702 CB TYR A 202 -9.716 -10.600 5.589 1.00 0.00 C ATOM 703 CG TYR A 202 -9.719 -9.210 4.989 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.489 -8.942 3.843 1.00 0.00 C ATOM 705 CD2 TYR A 202 -8.984 -8.177 5.601 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.534 -7.642 3.309 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.030 -6.873 5.075 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.814 -6.598 3.930 1.00 0.00 C ATOM 709 OH TYR A 202 -9.895 -5.332 3.434 1.00 0.00 O ATOM 0 H TYR A 202 -9.708 -12.123 3.320 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.641 -11.142 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.695 -11.051 5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.580 -10.513 6.667 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.047 -9.737 3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.385 -8.386 6.475 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.119 -7.442 2.424 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.466 -6.081 5.546 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.548 -4.698 4.096 1.00 0.00 H new ATOM 719 N THR A 203 -8.014 -12.895 6.961 1.00 0.00 N ATOM 720 CA THR A 203 -8.063 -13.935 8.001 1.00 0.00 C ATOM 721 C THR A 203 -8.263 -13.247 9.349 1.00 0.00 C ATOM 722 O THR A 203 -7.413 -12.474 9.784 1.00 0.00 O ATOM 723 CB THR A 203 -6.774 -14.770 7.997 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.674 -15.478 6.781 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.737 -15.801 9.126 1.00 0.00 C ATOM 0 H THR A 203 -7.373 -12.141 7.207 1.00 0.00 H new ATOM 0 HA THR A 203 -8.889 -14.619 7.807 1.00 0.00 H new ATOM 0 HB THR A 203 -5.950 -14.070 8.131 1.00 0.00 H new ATOM 0 HG1 THR A 203 -5.942 -16.127 6.839 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.804 -16.363 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.802 -15.291 10.087 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.579 -16.485 9.021 1.00 0.00 H new ATOM 733 N GLN A 204 -9.377 -13.521 10.022 1.00 0.00 N ATOM 734 CA GLN A 204 -9.604 -13.099 11.407 1.00 0.00 C ATOM 735 C GLN A 204 -8.733 -13.938 12.357 1.00 0.00 C ATOM 736 O GLN A 204 -8.606 -15.151 12.171 1.00 0.00 O ATOM 737 CB GLN A 204 -11.093 -13.292 11.737 1.00 0.00 C ATOM 738 CG GLN A 204 -11.440 -12.901 13.183 1.00 0.00 C ATOM 739 CD GLN A 204 -12.932 -13.051 13.466 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.772 -12.480 12.784 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.321 -13.764 14.501 1.00 0.00 N ATOM 0 H GLN A 204 -10.155 -14.046 9.622 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.334 -12.050 11.530 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.693 -12.695 11.050 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.364 -14.335 11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.874 -13.525 13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.137 -11.870 13.364 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.631 -14.245 15.078 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.313 -13.836 14.727 1.00 0.00 H new ATOM 750 N VAL A 205 -8.195 -13.312 13.408 1.00 0.00 N ATOM 751 CA VAL A 205 -7.537 -14.001 14.531 1.00 0.00 C ATOM 752 C VAL A 205 -8.132 -13.514 15.856 1.00 0.00 C ATOM 753 O VAL A 205 -8.514 -12.352 15.988 1.00 0.00 O ATOM 754 CB VAL A 205 -5.998 -13.866 14.508 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.393 -14.566 13.282 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.522 -12.409 14.551 1.00 0.00 C ATOM 0 H VAL A 205 -8.203 -12.297 13.508 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.734 -15.068 14.424 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.647 -14.356 15.416 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.309 -14.452 13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.647 -15.626 13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.793 -14.118 12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.433 -12.381 14.532 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.913 -11.873 13.687 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.881 -11.936 15.465 1.00 0.00 H new ATOM 766 N GLY A 206 -8.250 -14.431 16.816 1.00 0.00 N ATOM 767 CA GLY A 206 -8.989 -14.248 18.076 1.00 0.00 C ATOM 768 C GLY A 206 -10.516 -14.439 17.937 1.00 0.00 C ATOM 769 O GLY A 206 -11.040 -14.429 16.814 1.00 0.00 O ATOM 0 H GLY A 206 -7.822 -15.354 16.741 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.610 -14.954 18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.791 -13.247 18.460 1.00 0.00 H new ATOM 773 N PRO A 207 -11.240 -14.610 19.064 1.00 0.00 N ATOM 774 CA PRO A 207 -12.696 -14.776 19.095 1.00 0.00 C ATOM 775 C PRO A 207 -13.422 -13.474 18.735 1.00 0.00 C ATOM 776 O PRO A 207 -12.851 -12.390 18.812 1.00 0.00 O ATOM 777 CB PRO A 207 -13.019 -15.212 20.527 1.00 0.00 C ATOM 778 CG PRO A 207 -11.928 -14.517 21.340 1.00 0.00 C ATOM 779 CD PRO A 207 -10.715 -14.661 20.423 1.00 0.00 C ATOM 0 HA PRO A 207 -13.030 -15.509 18.360 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.016 -14.895 20.832 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.981 -16.295 20.639 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.169 -13.473 21.538 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.770 -14.997 22.306 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.996 -13.860 20.595 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.195 -15.601 20.607 1.00 0.00 H new ATOM 787 N ASP A 208 -14.699 -13.570 18.356 1.00 0.00 N ATOM 788 CA ASP A 208 -15.459 -12.448 17.778 1.00 0.00 C ATOM 789 C ASP A 208 -15.663 -11.249 18.731 1.00 0.00 C ATOM 790 O ASP A 208 -15.872 -10.124 18.273 1.00 0.00 O ATOM 791 CB ASP A 208 -16.813 -12.957 17.261 1.00 0.00 C ATOM 792 CG ASP A 208 -16.656 -14.067 16.211 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.113 -13.786 15.116 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.071 -15.217 16.488 1.00 0.00 O ATOM 0 H ASP A 208 -15.241 -14.430 18.440 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.853 -12.062 16.959 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.401 -13.333 18.098 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.370 -12.126 16.828 1.00 0.00 H new ATOM 799 N HIS A 209 -15.551 -11.467 20.047 1.00 0.00 N ATOM 800 CA HIS A 209 -15.605 -10.424 21.082 1.00 0.00 C ATOM 801 C HIS A 209 -14.244 -9.744 21.373 1.00 0.00 C ATOM 802 O HIS A 209 -14.207 -8.693 22.018 1.00 0.00 O ATOM 803 CB HIS A 209 -16.224 -11.025 22.356 1.00 0.00 C ATOM 804 CG HIS A 209 -15.358 -12.051 23.037 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.401 -13.428 22.806 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.411 -11.790 23.984 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.480 -13.961 23.627 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.866 -13.002 24.344 1.00 0.00 N ATOM 0 H HIS A 209 -15.416 -12.401 20.434 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.231 -9.617 20.701 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.435 -10.219 23.059 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.179 -11.484 22.101 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.141 -10.820 24.375 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.262 -15.016 23.701 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.127 -13.147 25.032 1.00 0.00 H new ATOM 816 N ASN A 210 -13.132 -10.329 20.910 1.00 0.00 N ATOM 817 CA ASN A 210 -11.762 -9.841 21.110 1.00 0.00 C ATOM 818 C ASN A 210 -10.830 -10.376 20.004 1.00 0.00 C ATOM 819 O ASN A 210 -10.224 -11.440 20.144 1.00 0.00 O ATOM 820 CB ASN A 210 -11.284 -10.229 22.525 1.00 0.00 C ATOM 821 CG ASN A 210 -9.866 -9.744 22.829 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.364 -8.790 22.246 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.177 -10.392 23.753 1.00 0.00 N ATOM 0 H ASN A 210 -13.164 -11.190 20.364 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.740 -8.754 21.036 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.971 -9.812 23.262 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.322 -11.313 22.631 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.227 -10.098 23.981 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.595 -11.186 24.238 1.00 0.00 H new ATOM 830 N ARG A 211 -10.736 -9.633 18.894 1.00 0.00 N ATOM 831 CA ARG A 211 -10.085 -10.059 17.645 1.00 0.00 C ATOM 832 C ARG A 211 -9.216 -8.980 16.992 1.00 0.00 C ATOM 833 O ARG A 211 -9.319 -7.789 17.283 1.00 0.00 O ATOM 834 CB ARG A 211 -11.128 -10.589 16.633 1.00 0.00 C ATOM 835 CG ARG A 211 -12.378 -9.706 16.499 1.00 0.00 C ATOM 836 CD ARG A 211 -13.261 -10.164 15.333 1.00 0.00 C ATOM 837 NE ARG A 211 -14.661 -9.768 15.569 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.707 -9.928 14.769 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.631 -10.526 13.599 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.879 -9.478 15.160 1.00 0.00 N ATOM 0 H ARG A 211 -11.122 -8.691 18.837 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.407 -10.863 17.931 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.655 -10.681 15.655 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.435 -11.591 16.935 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.950 -9.739 17.426 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.079 -8.669 16.346 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.903 -9.725 14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.195 -11.246 15.221 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.850 -9.313 16.462 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.737 -10.892 13.270 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.466 -10.624 13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.972 -9.015 16.064 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.695 -9.591 14.559 1.00 0.00 H new ATOM 854 N SER A 212 -8.399 -9.439 16.054 1.00 0.00 N ATOM 855 CA SER A 212 -7.608 -8.667 15.093 1.00 0.00 C ATOM 856 C SER A 212 -7.684 -9.371 13.726 1.00 0.00 C ATOM 857 O SER A 212 -8.231 -10.478 13.610 1.00 0.00 O ATOM 858 CB SER A 212 -6.151 -8.550 15.570 1.00 0.00 C ATOM 859 OG SER A 212 -6.025 -7.701 16.702 1.00 0.00 O ATOM 0 H SER A 212 -8.258 -10.442 15.932 1.00 0.00 H new ATOM 0 HA SER A 212 -8.007 -7.656 15.006 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.770 -9.541 15.817 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.534 -8.165 14.758 1.00 0.00 H new ATOM 0 HG SER A 212 -5.085 -7.656 16.974 1.00 0.00 H new ATOM 865 N PHE A 213 -7.141 -8.747 12.680 1.00 0.00 N ATOM 866 CA PHE A 213 -7.239 -9.237 11.308 1.00 0.00 C ATOM 867 C PHE A 213 -5.885 -9.238 10.603 1.00 0.00 C ATOM 868 O PHE A 213 -5.081 -8.317 10.721 1.00 0.00 O ATOM 869 CB PHE A 213 -8.255 -8.396 10.523 1.00 0.00 C ATOM 870 CG PHE A 213 -9.702 -8.755 10.802 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.387 -8.168 11.882 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.370 -9.672 9.968 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.740 -8.478 12.112 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.721 -9.981 10.198 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.407 -9.384 11.271 1.00 0.00 C ATOM 0 H PHE A 213 -6.615 -7.877 12.765 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.581 -10.271 11.347 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.100 -7.344 10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.062 -8.514 9.457 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.873 -7.478 12.535 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -9.842 -10.139 9.149 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.266 -8.019 12.936 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.233 -10.677 9.551 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.445 -9.622 11.448 1.00 0.00 H new ATOM 885 N ILE A 214 -5.671 -10.285 9.818 1.00 0.00 N ATOM 886 CA ILE A 214 -4.569 -10.405 8.860 1.00 0.00 C ATOM 887 C ILE A 214 -5.162 -10.185 7.467 1.00 0.00 C ATOM 888 O ILE A 214 -6.200 -10.765 7.148 1.00 0.00 O ATOM 889 CB ILE A 214 -3.876 -11.783 8.983 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.486 -12.085 10.446 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.625 -11.811 8.086 1.00 0.00 C ATOM 892 CD1 ILE A 214 -2.791 -13.434 10.669 1.00 0.00 C ATOM 0 H ILE A 214 -6.278 -11.105 9.827 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.796 -9.662 9.058 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.577 -12.552 8.659 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.828 -11.292 10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.386 -12.052 11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.137 -12.782 8.173 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.917 -11.643 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.934 -11.028 8.400 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.558 -13.553 11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.451 -14.241 10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.869 -13.469 10.088 1.00 0.00 H new ATOM 904 N ALA A 215 -4.526 -9.364 6.636 1.00 0.00 N ATOM 905 CA ALA A 215 -4.918 -9.149 5.245 1.00 0.00 C ATOM 906 C ALA A 215 -3.753 -9.492 4.314 1.00 0.00 C ATOM 907 O ALA A 215 -2.591 -9.241 4.639 1.00 0.00 O ATOM 908 CB ALA A 215 -5.374 -7.698 5.055 1.00 0.00 C ATOM 0 H ALA A 215 -3.710 -8.820 6.914 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.752 -9.805 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.666 -7.541 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.225 -7.496 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.556 -7.023 5.308 1.00 0.00 H new ATOM 914 N GLU A 216 -4.074 -10.064 3.157 1.00 0.00 N ATOM 915 CA GLU A 216 -3.102 -10.562 2.185 1.00 0.00 C ATOM 916 C GLU A 216 -3.550 -10.314 0.741 1.00 0.00 C ATOM 917 O GLU A 216 -4.744 -10.259 0.430 1.00 0.00 O ATOM 918 CB GLU A 216 -2.784 -12.046 2.445 1.00 0.00 C ATOM 919 CG GLU A 216 -3.995 -12.974 2.350 1.00 0.00 C ATOM 920 CD GLU A 216 -3.643 -14.412 2.748 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.261 -15.213 1.864 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.795 -14.758 3.942 1.00 0.00 O ATOM 0 H GLU A 216 -5.041 -10.198 2.861 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.180 -9.996 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.031 -12.375 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.344 -12.143 3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.790 -12.602 2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.382 -12.963 1.331 1.00 0.00 H new ATOM 929 N MET A 217 -2.559 -10.152 -0.138 1.00 0.00 N ATOM 930 CA MET A 217 -2.720 -9.817 -1.554 1.00 0.00 C ATOM 931 C MET A 217 -1.444 -10.179 -2.332 1.00 0.00 C ATOM 932 O MET A 217 -0.338 -10.038 -1.802 1.00 0.00 O ATOM 933 CB MET A 217 -3.069 -8.318 -1.677 1.00 0.00 C ATOM 934 CG MET A 217 -3.037 -7.763 -3.111 1.00 0.00 C ATOM 935 SD MET A 217 -3.461 -6.007 -3.261 1.00 0.00 S ATOM 936 CE MET A 217 -5.238 -6.086 -2.939 1.00 0.00 C ATOM 0 H MET A 217 -1.580 -10.255 0.129 1.00 0.00 H new ATOM 0 HA MET A 217 -3.535 -10.395 -1.990 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.064 -8.156 -1.262 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.371 -7.746 -1.065 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.039 -7.917 -3.522 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.727 -8.342 -3.724 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.647 -5.076 -2.905 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.727 -6.649 -3.734 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.413 -6.581 -1.984 1.00 0.00 H new ATOM 946 N THR A 218 -1.600 -10.585 -3.599 1.00 0.00 N ATOM 947 CA THR A 218 -0.508 -10.898 -4.537 1.00 0.00 C ATOM 948 C THR A 218 -0.856 -10.340 -5.907 1.00 0.00 C ATOM 949 O THR A 218 -1.973 -10.542 -6.385 1.00 0.00 O ATOM 950 CB THR A 218 -0.273 -12.413 -4.624 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.165 -12.979 -3.346 1.00 0.00 O ATOM 952 CG2 THR A 218 0.944 -12.806 -5.463 1.00 0.00 C ATOM 0 H THR A 218 -2.522 -10.710 -4.016 1.00 0.00 H new ATOM 0 HA THR A 218 0.412 -10.440 -4.175 1.00 0.00 H new ATOM 0 HB THR A 218 -1.150 -12.810 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.017 -13.944 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.042 -13.892 -5.476 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.816 -12.441 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.842 -12.366 -5.030 1.00 0.00 H new ATOM 960 N ILE A 219 0.086 -9.641 -6.542 1.00 0.00 N ATOM 961 CA ILE A 219 -0.098 -8.969 -7.840 1.00 0.00 C ATOM 962 C ILE A 219 1.085 -9.208 -8.781 1.00 0.00 C ATOM 963 O ILE A 219 2.237 -9.301 -8.357 1.00 0.00 O ATOM 964 CB ILE A 219 -0.364 -7.455 -7.659 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.762 -6.764 -6.857 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.750 -7.234 -7.033 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.566 -5.262 -6.651 1.00 0.00 C ATOM 0 H ILE A 219 1.025 -9.520 -6.162 1.00 0.00 H new ATOM 0 HA ILE A 219 -0.979 -9.413 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.362 -6.985 -8.642 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.843 -7.244 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.709 -6.926 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.927 -6.166 -6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.515 -7.656 -7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.792 -7.723 -6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.403 -4.861 -6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.518 -4.765 -7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.362 -5.087 -6.107 1.00 0.00 H new ATOM 979 N TYR A 220 0.786 -9.297 -10.076 1.00 0.00 N ATOM 980 CA TYR A 220 1.761 -9.505 -11.148 1.00 0.00 C ATOM 981 C TYR A 220 2.152 -8.189 -11.840 1.00 0.00 C ATOM 982 O TYR A 220 1.304 -7.343 -12.133 1.00 0.00 O ATOM 983 CB TYR A 220 1.189 -10.530 -12.134 1.00 0.00 C ATOM 984 CG TYR A 220 2.099 -10.797 -13.314 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.140 -11.737 -13.201 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.939 -10.061 -14.504 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.024 -11.945 -14.274 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.815 -10.265 -15.584 1.00 0.00 C ATOM 989 CZ TYR A 220 3.861 -11.212 -15.473 1.00 0.00 C ATOM 990 OH TYR A 220 4.708 -11.426 -16.519 1.00 0.00 O ATOM 0 H TYR A 220 -0.171 -9.224 -10.420 1.00 0.00 H new ATOM 0 HA TYR A 220 2.686 -9.893 -10.722 1.00 0.00 H new ATOM 0 HB2 TYR A 220 1.004 -11.466 -11.608 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.226 -10.174 -12.500 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.260 -12.300 -12.287 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.141 -9.338 -14.587 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.826 -12.663 -14.183 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.690 -9.701 -16.496 1.00 0.00 H new ATOM 0 HH TYR A 220 4.459 -10.843 -17.266 1.00 0.00 H new ATOM 1000 N ILE A 221 3.449 -8.033 -12.113 1.00 0.00 N ATOM 1001 CA ILE A 221 4.074 -6.838 -12.687 1.00 0.00 C ATOM 1002 C ILE A 221 4.594 -7.155 -14.090 1.00 0.00 C ATOM 1003 O ILE A 221 5.703 -7.656 -14.291 1.00 0.00 O ATOM 1004 CB ILE A 221 5.208 -6.319 -11.775 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.823 -6.243 -10.282 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.692 -4.962 -12.314 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.628 -5.351 -9.934 1.00 0.00 C ATOM 0 H ILE A 221 4.126 -8.773 -11.931 1.00 0.00 H new ATOM 0 HA ILE A 221 3.328 -6.047 -12.761 1.00 0.00 H new ATOM 0 HB ILE A 221 6.022 -7.044 -11.807 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.609 -7.253 -9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.689 -5.888 -9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.493 -4.583 -11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.063 -5.086 -13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.863 -4.254 -12.314 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.455 -5.378 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.837 -4.326 -10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.741 -5.712 -10.454 1.00 0.00 H new ATOM 1019 N LYS A 222 3.801 -6.779 -15.085 1.00 0.00 N ATOM 1020 CA LYS A 222 4.091 -7.032 -16.505 1.00 0.00 C ATOM 1021 C LYS A 222 5.321 -6.293 -17.053 1.00 0.00 C ATOM 1022 O LYS A 222 5.966 -6.762 -17.991 1.00 0.00 O ATOM 1023 CB LYS A 222 2.829 -6.750 -17.336 1.00 0.00 C ATOM 1024 CG LYS A 222 2.259 -5.332 -17.169 1.00 0.00 C ATOM 1025 CD LYS A 222 0.989 -5.096 -17.998 1.00 0.00 C ATOM 1026 CE LYS A 222 1.271 -5.089 -19.509 1.00 0.00 C ATOM 1027 NZ LYS A 222 0.045 -4.790 -20.294 1.00 0.00 N ATOM 0 H LYS A 222 2.923 -6.282 -14.934 1.00 0.00 H new ATOM 0 HA LYS A 222 4.364 -8.084 -16.590 1.00 0.00 H new ATOM 0 HB2 LYS A 222 3.059 -6.914 -18.389 1.00 0.00 H new ATOM 0 HB3 LYS A 222 2.060 -7.472 -17.061 1.00 0.00 H new ATOM 0 HG2 LYS A 222 2.037 -5.157 -16.116 1.00 0.00 H new ATOM 0 HG3 LYS A 222 3.017 -4.605 -17.460 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.260 -5.873 -17.770 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.541 -4.145 -17.710 1.00 0.00 H new ATOM 0 HE2 LYS A 222 2.037 -4.347 -19.733 1.00 0.00 H new ATOM 0 HE3 LYS A 222 1.669 -6.058 -19.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 0.273 -4.794 -21.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -0.677 -5.513 -20.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -0.320 -3.854 -20.025 1.00 0.00 H new ATOM 1041 N GLN A 223 5.678 -5.173 -16.424 1.00 0.00 N ATOM 1042 CA GLN A 223 6.893 -4.406 -16.743 1.00 0.00 C ATOM 1043 C GLN A 223 8.196 -5.006 -16.181 1.00 0.00 C ATOM 1044 O GLN A 223 9.281 -4.586 -16.585 1.00 0.00 O ATOM 1045 CB GLN A 223 6.720 -2.928 -16.371 1.00 0.00 C ATOM 1046 CG GLN A 223 6.662 -2.622 -14.870 1.00 0.00 C ATOM 1047 CD GLN A 223 6.710 -1.115 -14.608 1.00 0.00 C ATOM 1048 OE1 GLN A 223 5.741 -0.390 -14.800 1.00 0.00 O ATOM 1049 NE2 GLN A 223 7.835 -0.579 -14.175 1.00 0.00 N ATOM 0 H GLN A 223 5.128 -4.764 -15.669 1.00 0.00 H new ATOM 0 HA GLN A 223 7.014 -4.476 -17.824 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.545 -2.364 -16.806 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.804 -2.561 -16.833 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.748 -3.038 -14.447 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.497 -3.108 -14.365 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.651 -1.169 -14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.889 0.425 -14.005 1.00 0.00 H new ATOM 1058 N LEU A 224 8.099 -5.998 -15.286 1.00 0.00 N ATOM 1059 CA LEU A 224 9.244 -6.745 -14.734 1.00 0.00 C ATOM 1060 C LEU A 224 9.269 -8.226 -15.150 1.00 0.00 C ATOM 1061 O LEU A 224 10.345 -8.824 -15.196 1.00 0.00 O ATOM 1062 CB LEU A 224 9.235 -6.651 -13.197 1.00 0.00 C ATOM 1063 CG LEU A 224 9.364 -5.239 -12.596 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.275 -5.363 -11.070 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.680 -4.547 -12.980 1.00 0.00 C ATOM 0 H LEU A 224 7.203 -6.313 -14.915 1.00 0.00 H new ATOM 0 HA LEU A 224 10.140 -6.283 -15.147 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.308 -7.094 -12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 224 10.052 -7.262 -12.813 1.00 0.00 H new ATOM 0 HG LEU A 224 8.559 -4.623 -12.996 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.364 -4.375 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.316 -5.802 -10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.082 -6.000 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.715 -3.556 -12.528 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.521 -5.140 -12.621 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.739 -4.454 -14.064 1.00 0.00 H new ATOM 1077 N GLY A 225 8.108 -8.827 -15.445 1.00 0.00 N ATOM 1078 CA GLY A 225 7.980 -10.250 -15.793 1.00 0.00 C ATOM 1079 C GLY A 225 7.882 -11.171 -14.569 1.00 0.00 C ATOM 1080 O GLY A 225 8.262 -12.340 -14.655 1.00 0.00 O ATOM 0 H GLY A 225 7.217 -8.331 -15.449 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.094 -10.386 -16.413 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.839 -10.548 -16.395 1.00 0.00 H new ATOM 1084 N ARG A 226 7.406 -10.645 -13.432 1.00 0.00 N ATOM 1085 CA ARG A 226 7.320 -11.332 -12.131 1.00 0.00 C ATOM 1086 C ARG A 226 6.126 -10.837 -11.302 1.00 0.00 C ATOM 1087 O ARG A 226 5.404 -9.940 -11.726 1.00 0.00 O ATOM 1088 CB ARG A 226 8.651 -11.185 -11.361 1.00 0.00 C ATOM 1089 CG ARG A 226 8.991 -9.729 -10.980 1.00 0.00 C ATOM 1090 CD ARG A 226 9.977 -9.640 -9.807 1.00 0.00 C ATOM 1091 NE ARG A 226 9.347 -10.075 -8.544 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.952 -10.284 -7.382 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.236 -10.054 -7.203 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.244 -10.741 -6.374 1.00 0.00 N ATOM 0 H ARG A 226 7.055 -9.688 -13.389 1.00 0.00 H new ATOM 0 HA ARG A 226 7.149 -12.392 -12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.604 -11.787 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.459 -11.590 -11.970 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.415 -9.221 -11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.073 -9.202 -10.719 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.849 -10.261 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.333 -8.615 -9.705 1.00 0.00 H new ATOM 0 HE ARG A 226 8.339 -10.231 -8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.803 -9.702 -7.974 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.663 -10.228 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.248 -10.928 -6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.690 -10.909 -5.472 1.00 0.00 H new ATOM 1108 N ARG A 227 5.947 -11.374 -10.092 1.00 0.00 N ATOM 1109 CA ARG A 227 4.882 -11.001 -9.144 1.00 0.00 C ATOM 1110 C ARG A 227 5.425 -10.713 -7.737 1.00 0.00 C ATOM 1111 O ARG A 227 6.549 -11.094 -7.401 1.00 0.00 O ATOM 1112 CB ARG A 227 3.747 -12.045 -9.145 1.00 0.00 C ATOM 1113 CG ARG A 227 4.201 -13.491 -9.364 1.00 0.00 C ATOM 1114 CD ARG A 227 3.066 -14.472 -9.059 1.00 0.00 C ATOM 1115 NE ARG A 227 1.923 -14.325 -9.985 1.00 0.00 N ATOM 1116 CZ ARG A 227 1.838 -14.771 -11.235 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.822 -15.424 -11.818 1.00 0.00 N ATOM 1118 NH2 ARG A 227 0.742 -14.556 -11.930 1.00 0.00 N ATOM 0 H ARG A 227 6.558 -12.106 -9.729 1.00 0.00 H new ATOM 0 HA ARG A 227 4.451 -10.061 -9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.218 -11.986 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.032 -11.782 -9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.532 -13.620 -10.394 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.057 -13.709 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.447 -15.492 -9.117 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.722 -14.318 -8.036 1.00 0.00 H new ATOM 0 HE ARG A 227 1.109 -13.826 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 227 3.687 -15.603 -11.309 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.719 -15.750 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.037 -14.049 -11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.671 -14.896 -12.889 1.00 0.00 H new ATOM 1132 N ILE A 228 4.630 -10.014 -6.928 1.00 0.00 N ATOM 1133 CA ILE A 228 4.897 -9.653 -5.521 1.00 0.00 C ATOM 1134 C ILE A 228 3.680 -9.942 -4.638 1.00 0.00 C ATOM 1135 O ILE A 228 2.541 -9.828 -5.089 1.00 0.00 O ATOM 1136 CB ILE A 228 5.309 -8.170 -5.389 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.333 -7.215 -6.109 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.738 -7.990 -5.901 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.573 -5.740 -5.789 1.00 0.00 C ATOM 0 H ILE A 228 3.728 -9.660 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 228 5.728 -10.271 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 228 5.266 -7.904 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.420 -7.364 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.312 -7.477 -5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.029 -6.944 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.416 -8.609 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.790 -8.289 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.851 -5.128 -6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.457 -5.577 -4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.583 -5.462 -6.091 1.00 0.00 H new ATOM 1151 N PHE A 229 3.933 -10.304 -3.379 1.00 0.00 N ATOM 1152 CA PHE A 229 2.944 -10.804 -2.418 1.00 0.00 C ATOM 1153 C PHE A 229 3.148 -10.156 -1.036 1.00 0.00 C ATOM 1154 O PHE A 229 4.265 -9.780 -0.670 1.00 0.00 O ATOM 1155 CB PHE A 229 3.030 -12.344 -2.370 1.00 0.00 C ATOM 1156 CG PHE A 229 2.800 -13.000 -1.020 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.492 -13.131 -0.516 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.887 -13.475 -0.264 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.270 -13.749 0.725 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.666 -14.086 0.985 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.356 -14.226 1.479 1.00 0.00 C ATOM 0 H PHE A 229 4.872 -10.255 -2.983 1.00 0.00 H new ATOM 0 HA PHE A 229 1.939 -10.529 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.301 -12.747 -3.072 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.016 -12.641 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.656 -12.755 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.893 -13.371 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.263 -13.858 1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.503 -14.448 1.564 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.185 -14.699 2.435 1.00 0.00 H new ATOM 1171 N ALA A 230 2.069 -10.054 -0.261 1.00 0.00 N ATOM 1172 CA ALA A 230 2.034 -9.532 1.104 1.00 0.00 C ATOM 1173 C ALA A 230 1.024 -10.294 1.977 1.00 0.00 C ATOM 1174 O ALA A 230 0.021 -10.805 1.471 1.00 0.00 O ATOM 1175 CB ALA A 230 1.653 -8.054 1.026 1.00 0.00 C ATOM 0 H ALA A 230 1.148 -10.349 -0.586 1.00 0.00 H new ATOM 0 HA ALA A 230 3.013 -9.659 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.618 -7.634 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.395 -7.518 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.674 -7.955 0.557 1.00 0.00 H new ATOM 1181 N ARG A 231 1.272 -10.309 3.291 1.00 0.00 N ATOM 1182 CA ARG A 231 0.398 -10.867 4.333 1.00 0.00 C ATOM 1183 C ARG A 231 0.735 -10.182 5.661 1.00 0.00 C ATOM 1184 O ARG A 231 1.743 -10.505 6.292 1.00 0.00 O ATOM 1185 CB ARG A 231 0.532 -12.400 4.397 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.421 -13.011 5.440 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.516 -14.534 5.297 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.783 -15.039 5.851 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.025 -15.531 7.057 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -1.087 -15.640 7.977 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.245 -15.924 7.349 1.00 0.00 N ATOM 0 H ARG A 231 2.129 -9.913 3.677 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.649 -10.671 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.319 -12.825 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.560 -12.666 4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.073 -12.761 6.442 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.413 -12.572 5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -0.440 -14.809 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.322 -15.004 5.811 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.584 -15.006 5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -0.134 -15.340 7.772 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.314 -16.024 8.894 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.986 -15.847 6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.451 -16.306 8.272 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.102 -9.226 6.067 1.00 0.00 N ATOM 1206 CA GLU A 232 0.191 -8.278 7.147 1.00 0.00 C ATOM 1207 C GLU A 232 -0.955 -8.159 8.163 1.00 0.00 C ATOM 1208 O GLU A 232 -2.127 -8.340 7.835 1.00 0.00 O ATOM 1209 CB GLU A 232 0.498 -6.888 6.557 1.00 0.00 C ATOM 1210 CG GLU A 232 1.387 -6.855 5.302 1.00 0.00 C ATOM 1211 CD GLU A 232 2.750 -7.548 5.434 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.419 -7.403 6.485 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.168 -8.195 4.444 1.00 0.00 O ATOM 0 H GLU A 232 -1.021 -9.085 5.647 1.00 0.00 H new ATOM 0 HA GLU A 232 1.059 -8.666 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.448 -6.403 6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.977 -6.288 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.842 -7.320 4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.554 -5.814 5.025 1.00 0.00 H new ATOM 1220 N HIS A 233 -0.605 -7.839 9.409 1.00 0.00 N ATOM 1221 CA HIS A 233 -1.502 -7.833 10.569 1.00 0.00 C ATOM 1222 C HIS A 233 -1.905 -6.407 11.015 1.00 0.00 C ATOM 1223 O HIS A 233 -1.052 -5.519 11.130 1.00 0.00 O ATOM 1224 CB HIS A 233 -0.764 -8.588 11.683 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.624 -8.923 12.868 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -2.067 -8.025 13.840 1.00 0.00 N ATOM 1227 CD2 HIS A 233 -2.049 -10.176 13.185 1.00 0.00 C ATOM 1228 CE1 HIS A 233 -2.756 -8.768 14.722 1.00 0.00 C ATOM 1229 NE2 HIS A 233 -2.765 -10.062 14.356 1.00 0.00 N ATOM 0 H HIS A 233 0.348 -7.566 9.649 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.446 -8.316 10.316 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.354 -9.511 11.272 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.080 -7.986 12.018 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -1.903 -7.019 13.874 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.862 -11.082 12.628 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.238 -8.378 15.606 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.201 -6.191 11.271 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.767 -4.965 11.850 1.00 0.00 C ATOM 1239 C GLY A 234 -4.825 -5.234 12.922 1.00 0.00 C ATOM 1240 O GLY A 234 -5.431 -6.303 12.965 1.00 0.00 O ATOM 0 H GLY A 234 -3.913 -6.894 11.073 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.962 -4.372 12.284 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.210 -4.367 11.054 1.00 0.00 H new ATOM 1244 N SER A 235 -5.103 -4.234 13.758 1.00 0.00 N ATOM 1245 CA SER A 235 -6.132 -4.313 14.814 1.00 0.00 C ATOM 1246 C SER A 235 -7.563 -4.499 14.267 1.00 0.00 C ATOM 1247 O SER A 235 -8.435 -5.022 14.963 1.00 0.00 O ATOM 1248 CB SER A 235 -6.085 -3.045 15.681 1.00 0.00 C ATOM 1249 OG SER A 235 -4.764 -2.773 16.136 1.00 0.00 O ATOM 0 H SER A 235 -4.621 -3.336 13.727 1.00 0.00 H new ATOM 0 HA SER A 235 -5.899 -5.199 15.405 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.455 -2.196 15.106 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.749 -3.164 16.537 1.00 0.00 H new ATOM 0 HG SER A 235 -4.767 -1.960 16.683 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.796 -4.125 13.004 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.024 -4.371 12.239 1.00 0.00 C ATOM 1257 C ASN A 236 -8.723 -4.462 10.727 1.00 0.00 C ATOM 1258 O ASN A 236 -7.584 -4.259 10.298 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.078 -3.301 12.589 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.660 -1.888 12.197 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.187 -1.645 11.094 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.809 -0.920 13.081 1.00 0.00 N ATOM 0 H ASN A 236 -7.098 -3.617 12.460 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.444 -5.338 12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.015 -3.547 12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.272 -3.330 13.661 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.530 0.033 12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.203 -1.124 13.999 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.737 -4.750 9.902 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.581 -4.935 8.448 1.00 0.00 C ATOM 1271 C LYS A 237 -9.009 -3.704 7.717 1.00 0.00 C ATOM 1272 O LYS A 237 -8.234 -3.866 6.775 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.933 -5.356 7.840 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.362 -6.760 8.300 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.717 -7.197 7.725 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.658 -7.400 6.204 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.965 -7.846 5.654 1.00 0.00 N ATOM 0 H LYS A 237 -10.698 -4.863 10.224 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.841 -5.722 8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.698 -4.633 8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.863 -5.337 6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.600 -7.481 8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.413 -6.779 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.031 -8.125 8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.470 -6.446 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.361 -6.467 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.893 -8.138 5.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.884 -7.972 4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.236 -8.749 6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.691 -7.130 5.859 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.306 -2.480 8.170 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.746 -1.246 7.594 1.00 0.00 C ATOM 1293 C LYS A 238 -7.232 -1.157 7.833 1.00 0.00 C ATOM 1294 O LYS A 238 -6.462 -1.070 6.874 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.475 -0.013 8.158 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.956 0.039 7.754 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.623 1.311 8.299 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.127 1.371 7.988 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.407 1.577 6.542 1.00 0.00 N ATOM 0 H LYS A 238 -9.943 -2.314 8.949 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.902 -1.271 6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.400 -0.018 9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.976 0.890 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.043 0.014 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.473 -0.841 8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.477 1.359 9.378 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.132 2.185 7.872 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.599 0.445 8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.580 2.180 8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.435 1.610 6.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.982 2.473 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.000 0.792 5.994 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.799 -1.290 9.092 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.377 -1.351 9.481 1.00 0.00 C ATOM 1315 C LEU A 239 -4.632 -2.482 8.758 1.00 0.00 C ATOM 1316 O LEU A 239 -3.538 -2.270 8.238 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.245 -1.529 11.010 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.247 -0.248 11.863 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -4.039 0.648 11.556 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -6.549 0.547 11.746 1.00 0.00 C ATOM 0 H LEU A 239 -7.435 -1.360 9.886 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.919 -0.407 9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.063 -2.164 11.349 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.319 -2.068 11.210 1.00 0.00 H new ATOM 0 HG LEU A 239 -5.169 -0.585 12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.080 1.541 12.180 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.119 0.102 11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.059 0.938 10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.488 1.438 12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.704 0.841 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.384 -0.071 12.076 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.241 -3.666 8.679 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.665 -4.819 7.989 1.00 0.00 C ATOM 1334 C ALA A 240 -4.446 -4.543 6.488 1.00 0.00 C ATOM 1335 O ALA A 240 -3.347 -4.767 5.980 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.564 -6.035 8.251 1.00 0.00 C ATOM 0 H ALA A 240 -6.154 -3.852 9.095 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.670 -5.027 8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.152 -6.908 7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.613 -6.227 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.566 -5.835 7.872 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.446 -3.992 5.787 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.342 -3.632 4.368 1.00 0.00 C ATOM 1344 C ALA A 241 -4.407 -2.435 4.107 1.00 0.00 C ATOM 1345 O ALA A 241 -3.735 -2.405 3.079 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.752 -3.377 3.825 1.00 0.00 C ATOM 0 H ALA A 241 -6.358 -3.782 6.193 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.882 -4.466 3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.693 -3.108 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.353 -4.279 3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.214 -2.562 4.382 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.314 -1.486 5.042 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.324 -0.401 5.045 1.00 0.00 C ATOM 1354 C GLN A 242 -1.894 -0.963 5.097 1.00 0.00 C ATOM 1355 O GLN A 242 -1.065 -0.615 4.257 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.582 0.511 6.259 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.594 1.631 6.002 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.224 2.149 7.300 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.410 1.994 7.557 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.466 2.768 8.184 1.00 0.00 N ATOM 0 H GLN A 242 -4.944 -1.449 5.843 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.424 0.174 4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.937 -0.100 7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.637 0.956 6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.100 2.454 5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.379 1.265 5.340 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.474 2.910 7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.872 3.104 9.057 1.00 0.00 H new ATOM 1369 N SER A 243 -1.602 -1.862 6.041 1.00 0.00 N ATOM 1370 CA SER A 243 -0.287 -2.511 6.134 1.00 0.00 C ATOM 1371 C SER A 243 0.000 -3.396 4.912 1.00 0.00 C ATOM 1372 O SER A 243 1.115 -3.380 4.386 1.00 0.00 O ATOM 1373 CB SER A 243 -0.183 -3.340 7.421 1.00 0.00 C ATOM 1374 OG SER A 243 -0.239 -2.506 8.570 1.00 0.00 O ATOM 0 H SER A 243 -2.263 -2.160 6.758 1.00 0.00 H new ATOM 0 HA SER A 243 0.463 -1.720 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.994 -4.068 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.751 -3.903 7.421 1.00 0.00 H new ATOM 0 HG SER A 243 -0.173 -3.057 9.378 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.009 -4.119 4.408 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.906 -4.912 3.183 1.00 0.00 C ATOM 1382 C CYS A 244 -0.546 -4.032 1.977 1.00 0.00 C ATOM 1383 O CYS A 244 0.419 -4.330 1.276 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.210 -5.698 2.994 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.963 -6.976 1.732 1.00 0.00 S ATOM 0 H CYS A 244 -1.928 -4.168 4.847 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.090 -5.629 3.268 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.512 -6.155 3.936 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.013 -5.025 2.694 1.00 0.00 H new ATOM 0 HG CYS A 244 -3.066 -7.645 1.571 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.240 -2.907 1.776 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.924 -1.960 0.709 1.00 0.00 C ATOM 1393 C ALA A 245 0.507 -1.424 0.824 1.00 0.00 C ATOM 1394 O ALA A 245 1.237 -1.425 -0.168 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.946 -0.819 0.712 1.00 0.00 C ATOM 0 H ALA A 245 -2.036 -2.630 2.350 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.983 -2.487 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.707 -0.115 -0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.945 -1.225 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.914 -0.305 1.672 1.00 0.00 H new ATOM 1401 N LEU A 246 0.941 -1.040 2.031 1.00 0.00 N ATOM 1402 CA LEU A 246 2.314 -0.593 2.287 1.00 0.00 C ATOM 1403 C LEU A 246 3.348 -1.687 1.991 1.00 0.00 C ATOM 1404 O LEU A 246 4.419 -1.388 1.472 1.00 0.00 O ATOM 1405 CB LEU A 246 2.399 -0.066 3.732 1.00 0.00 C ATOM 1406 CG LEU A 246 3.719 0.644 4.087 1.00 0.00 C ATOM 1407 CD1 LEU A 246 3.992 1.845 3.171 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.666 1.122 5.545 1.00 0.00 C ATOM 0 H LEU A 246 0.347 -1.031 2.860 1.00 0.00 H new ATOM 0 HA LEU A 246 2.563 0.218 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.574 0.627 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.257 -0.902 4.417 1.00 0.00 H new ATOM 0 HG LEU A 246 4.528 -0.073 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.933 2.315 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.056 1.507 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.181 2.567 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.600 1.625 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.835 1.816 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.526 0.265 6.204 1.00 0.00 H new ATOM 1420 N SER A 247 3.018 -2.953 2.234 1.00 0.00 N ATOM 1421 CA SER A 247 3.874 -4.097 1.900 1.00 0.00 C ATOM 1422 C SER A 247 4.001 -4.332 0.380 1.00 0.00 C ATOM 1423 O SER A 247 5.115 -4.573 -0.095 1.00 0.00 O ATOM 1424 CB SER A 247 3.371 -5.334 2.649 1.00 0.00 C ATOM 1425 OG SER A 247 4.245 -6.443 2.512 1.00 0.00 O ATOM 0 H SER A 247 2.138 -3.221 2.674 1.00 0.00 H new ATOM 0 HA SER A 247 4.890 -3.876 2.228 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.257 -5.094 3.706 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.384 -5.605 2.275 1.00 0.00 H new ATOM 0 HG SER A 247 3.972 -7.153 3.130 1.00 0.00 H new ATOM 1431 N LEU A 248 2.930 -4.177 -0.421 1.00 0.00 N ATOM 1432 CA LEU A 248 3.049 -4.161 -1.888 1.00 0.00 C ATOM 1433 C LEU A 248 3.804 -2.912 -2.343 1.00 0.00 C ATOM 1434 O LEU A 248 4.751 -3.027 -3.112 1.00 0.00 O ATOM 1435 CB LEU A 248 1.668 -4.221 -2.584 1.00 0.00 C ATOM 1436 CG LEU A 248 0.945 -5.583 -2.654 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.888 -6.731 -3.037 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.194 -5.920 -1.371 1.00 0.00 C ATOM 0 H LEU A 248 1.977 -4.062 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 248 3.606 -5.052 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.008 -3.519 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.793 -3.858 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 248 0.208 -5.474 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.328 -7.666 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.324 -6.533 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.683 -6.812 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.294 -6.888 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.896 -5.959 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.557 -5.154 -1.177 1.00 0.00 H new ATOM 1450 N VAL A 249 3.436 -1.730 -1.854 1.00 0.00 N ATOM 1451 CA VAL A 249 3.987 -0.449 -2.328 1.00 0.00 C ATOM 1452 C VAL A 249 5.487 -0.316 -2.045 1.00 0.00 C ATOM 1453 O VAL A 249 6.222 0.158 -2.907 1.00 0.00 O ATOM 1454 CB VAL A 249 3.168 0.738 -1.773 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.823 2.122 -1.903 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.816 0.790 -2.506 1.00 0.00 C ATOM 0 H VAL A 249 2.743 -1.626 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 249 3.893 -0.430 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 249 3.078 0.545 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.161 2.879 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.771 2.128 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.003 2.342 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.227 1.624 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.986 0.925 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.276 -0.142 -2.340 1.00 0.00 H new ATOM 1466 N ARG A 250 5.983 -0.807 -0.903 1.00 0.00 N ATOM 1467 CA ARG A 250 7.427 -0.828 -0.633 1.00 0.00 C ATOM 1468 C ARG A 250 8.176 -1.857 -1.496 1.00 0.00 C ATOM 1469 O ARG A 250 9.325 -1.607 -1.853 1.00 0.00 O ATOM 1470 CB ARG A 250 7.693 -1.006 0.871 1.00 0.00 C ATOM 1471 CG ARG A 250 7.365 0.300 1.618 1.00 0.00 C ATOM 1472 CD ARG A 250 7.528 0.164 3.134 1.00 0.00 C ATOM 1473 NE ARG A 250 7.358 1.472 3.793 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.499 1.737 5.086 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.875 0.819 5.952 1.00 0.00 N ATOM 1476 NH2 ARG A 250 7.249 2.949 5.529 1.00 0.00 N ATOM 0 H ARG A 250 5.409 -1.194 -0.154 1.00 0.00 H new ATOM 0 HA ARG A 250 7.833 0.140 -0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.086 -1.822 1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.736 -1.277 1.035 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.016 1.096 1.256 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.341 0.598 1.391 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.795 -0.543 3.522 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.514 -0.240 3.365 1.00 0.00 H new ATOM 0 HE ARG A 250 7.105 2.256 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.068 -0.131 5.636 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.973 1.058 6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.949 3.677 4.881 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.355 3.161 6.521 1.00 0.00 H new ATOM 1490 N GLN A 251 7.536 -2.950 -1.926 1.00 0.00 N ATOM 1491 CA GLN A 251 8.115 -3.863 -2.924 1.00 0.00 C ATOM 1492 C GLN A 251 8.110 -3.245 -4.331 1.00 0.00 C ATOM 1493 O GLN A 251 9.103 -3.373 -5.043 1.00 0.00 O ATOM 1494 CB GLN A 251 7.379 -5.214 -2.918 1.00 0.00 C ATOM 1495 CG GLN A 251 7.682 -6.048 -1.666 1.00 0.00 C ATOM 1496 CD GLN A 251 6.816 -7.308 -1.610 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.115 -8.333 -2.212 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.710 -7.277 -0.899 1.00 0.00 N ATOM 0 H GLN A 251 6.611 -3.227 -1.597 1.00 0.00 H new ATOM 0 HA GLN A 251 9.155 -4.035 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.305 -5.038 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.662 -5.781 -3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.735 -6.328 -1.660 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.508 -5.445 -0.775 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.452 -6.429 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.110 -8.101 -0.852 1.00 0.00 H new ATOM 1507 N LEU A 252 7.050 -2.519 -4.717 1.00 0.00 N ATOM 1508 CA LEU A 252 6.981 -1.780 -5.981 1.00 0.00 C ATOM 1509 C LEU A 252 8.105 -0.737 -6.066 1.00 0.00 C ATOM 1510 O LEU A 252 8.782 -0.641 -7.088 1.00 0.00 O ATOM 1511 CB LEU A 252 5.588 -1.123 -6.113 1.00 0.00 C ATOM 1512 CG LEU A 252 4.418 -2.102 -6.344 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.071 -1.376 -6.234 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.479 -2.758 -7.725 1.00 0.00 C ATOM 0 H LEU A 252 6.207 -2.429 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 252 7.122 -2.471 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.387 -0.550 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.616 -0.414 -6.940 1.00 0.00 H new ATOM 0 HG LEU A 252 4.508 -2.869 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.261 -2.086 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.973 -0.940 -5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.021 -0.586 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.636 -3.439 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.434 -1.988 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.411 -3.315 -7.822 1.00 0.00 H new ATOM 1526 N TYR A 253 8.343 0.010 -4.987 1.00 0.00 N ATOM 1527 CA TYR A 253 9.443 0.967 -4.858 1.00 0.00 C ATOM 1528 C TYR A 253 10.831 0.298 -4.902 1.00 0.00 C ATOM 1529 O TYR A 253 11.685 0.723 -5.683 1.00 0.00 O ATOM 1530 CB TYR A 253 9.226 1.770 -3.569 1.00 0.00 C ATOM 1531 CG TYR A 253 10.393 2.651 -3.171 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.727 3.779 -3.945 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.170 2.318 -2.044 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.842 4.567 -3.603 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.281 3.104 -1.692 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.623 4.231 -2.472 1.00 0.00 C ATOM 1537 OH TYR A 253 13.708 4.979 -2.129 1.00 0.00 O ATOM 0 H TYR A 253 7.758 -0.036 -4.153 1.00 0.00 H new ATOM 0 HA TYR A 253 9.434 1.637 -5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.341 2.395 -3.690 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.017 1.076 -2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.126 4.040 -4.803 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.911 1.455 -1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.101 5.427 -4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.873 2.846 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 253 14.124 4.603 -1.325 1.00 0.00 H new ATOM 1547 N HIS A 254 11.057 -0.783 -4.147 1.00 0.00 N ATOM 1548 CA HIS A 254 12.346 -1.496 -4.136 1.00 0.00 C ATOM 1549 C HIS A 254 12.679 -2.212 -5.467 1.00 0.00 C ATOM 1550 O HIS A 254 13.856 -2.415 -5.776 1.00 0.00 O ATOM 1551 CB HIS A 254 12.388 -2.474 -2.949 1.00 0.00 C ATOM 1552 CG HIS A 254 12.465 -1.818 -1.592 1.00 0.00 C ATOM 1553 ND1 HIS A 254 13.094 -0.603 -1.303 1.00 0.00 N ATOM 1554 CD2 HIS A 254 11.989 -2.353 -0.429 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.955 -0.426 0.021 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.296 -1.460 0.573 1.00 0.00 N ATOM 0 H HIS A 254 10.356 -1.190 -3.527 1.00 0.00 H new ATOM 0 HA HIS A 254 13.123 -0.741 -4.018 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.499 -3.103 -2.983 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.249 -3.132 -3.069 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.472 -3.294 -0.317 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.322 0.430 0.568 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.064 -1.564 1.561 1.00 0.00 H new ATOM 1564 N LEU A 255 11.664 -2.542 -6.278 1.00 0.00 N ATOM 1565 CA LEU A 255 11.811 -3.095 -7.634 1.00 0.00 C ATOM 1566 C LEU A 255 11.790 -2.021 -8.744 1.00 0.00 C ATOM 1567 O LEU A 255 12.048 -2.342 -9.906 1.00 0.00 O ATOM 1568 CB LEU A 255 10.730 -4.167 -7.867 1.00 0.00 C ATOM 1569 CG LEU A 255 10.823 -5.418 -6.966 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.594 -6.306 -7.208 1.00 0.00 C ATOM 1571 CD2 LEU A 255 12.096 -6.235 -7.235 1.00 0.00 C ATOM 0 H LEU A 255 10.689 -2.429 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 255 12.800 -3.550 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.752 -3.708 -7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.780 -4.487 -8.908 1.00 0.00 H new ATOM 0 HG LEU A 255 10.859 -5.079 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.654 -7.191 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.689 -5.748 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.565 -6.610 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 255 12.116 -7.104 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 255 12.104 -6.565 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.973 -5.616 -7.045 1.00 0.00 H new ATOM 1583 N GLY A 256 11.494 -0.756 -8.415 1.00 0.00 N ATOM 1584 CA GLY A 256 11.541 0.385 -9.345 1.00 0.00 C ATOM 1585 C GLY A 256 10.265 0.606 -10.166 1.00 0.00 C ATOM 1586 O GLY A 256 10.319 1.278 -11.196 1.00 0.00 O ATOM 0 H GLY A 256 11.208 -0.490 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.749 1.290 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.376 0.241 -10.031 1.00 0.00 H new ATOM 1590 N VAL A 257 9.127 0.062 -9.728 1.00 0.00 N ATOM 1591 CA VAL A 257 7.807 0.225 -10.380 1.00 0.00 C ATOM 1592 C VAL A 257 7.175 1.590 -10.049 1.00 0.00 C ATOM 1593 O VAL A 257 6.394 2.121 -10.837 1.00 0.00 O ATOM 1594 CB VAL A 257 6.820 -0.903 -9.988 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.571 -0.911 -10.889 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.455 -2.300 -10.050 1.00 0.00 C ATOM 0 H VAL A 257 9.087 -0.519 -8.891 1.00 0.00 H new ATOM 0 HA VAL A 257 7.992 0.168 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 257 6.539 -0.684 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.905 -1.717 -10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.052 0.043 -10.800 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.871 -1.065 -11.926 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.716 -3.049 -9.765 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.800 -2.498 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.301 -2.346 -9.364 1.00 0.00 H new ATOM 1606 N ILE A 258 7.552 2.187 -8.910 1.00 0.00 N ATOM 1607 CA ILE A 258 7.114 3.514 -8.451 1.00 0.00 C ATOM 1608 C ILE A 258 8.299 4.376 -7.996 1.00 0.00 C ATOM 1609 O ILE A 258 9.405 3.884 -7.757 1.00 0.00 O ATOM 1610 CB ILE A 258 6.070 3.404 -7.314 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.627 2.716 -6.060 1.00 0.00 C ATOM 1612 CG2 ILE A 258 4.775 2.724 -7.772 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.618 2.662 -4.914 1.00 0.00 C ATOM 0 H ILE A 258 8.196 1.742 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 258 6.645 4.003 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 258 5.829 4.432 -7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 258 6.935 1.702 -6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.519 3.246 -5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.076 2.672 -6.937 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.329 3.300 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 258 4.998 1.716 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.069 2.165 -4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.329 3.675 -4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.735 2.107 -5.232 1.00 0.00 H new ATOM 1625 N GLU A 259 8.030 5.669 -7.852 1.00 0.00 N ATOM 1626 CA GLU A 259 8.897 6.666 -7.229 1.00 0.00 C ATOM 1627 C GLU A 259 8.791 6.617 -5.689 1.00 0.00 C ATOM 1628 O GLU A 259 7.970 5.886 -5.131 1.00 0.00 O ATOM 1629 CB GLU A 259 8.530 8.064 -7.776 1.00 0.00 C ATOM 1630 CG GLU A 259 7.089 8.542 -7.503 1.00 0.00 C ATOM 1631 CD GLU A 259 6.060 7.962 -8.485 1.00 0.00 C ATOM 1632 OE1 GLU A 259 5.513 6.867 -8.211 1.00 0.00 O ATOM 1633 OE2 GLU A 259 5.803 8.583 -9.542 1.00 0.00 O ATOM 0 H GLU A 259 7.154 6.073 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 259 9.935 6.446 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 259 9.220 8.792 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 259 8.693 8.065 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.808 8.264 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 259 7.058 9.630 -7.556 1.00 0.00 H new ATOM 1640 N ALA A 260 9.611 7.407 -4.987 1.00 0.00 N ATOM 1641 CA ALA A 260 9.441 7.656 -3.553 1.00 0.00 C ATOM 1642 C ALA A 260 8.269 8.631 -3.313 1.00 0.00 C ATOM 1643 O ALA A 260 7.915 9.419 -4.195 1.00 0.00 O ATOM 1644 CB ALA A 260 10.754 8.210 -2.988 1.00 0.00 C ATOM 0 H ALA A 260 10.410 7.891 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 260 9.200 6.725 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.640 8.399 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.552 7.484 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.005 9.141 -3.497 1.00 0.00 H new