ATOM 145 N ARG A 302 7.563 15.602 -6.463 1.00 0.00 N ATOM 146 CA ARG A 302 6.921 14.299 -6.436 1.00 0.00 C ATOM 147 C ARG A 302 7.973 13.189 -6.424 1.00 0.00 C ATOM 148 O ARG A 302 7.764 12.137 -5.822 1.00 0.00 O ATOM 149 CB ARG A 302 6.005 14.111 -7.648 1.00 0.00 C ATOM 150 CG ARG A 302 5.202 12.814 -7.532 1.00 0.00 C ATOM 151 CD ARG A 302 4.047 12.972 -6.541 1.00 0.00 C ATOM 152 NE ARG A 302 3.016 13.872 -7.104 1.00 0.00 N ATOM 153 CZ ARG A 302 2.980 15.196 -6.896 1.00 0.00 C ATOM 154 NH1 ARG A 302 3.917 15.780 -6.137 1.00 0.00 N ATOM 155 NH2 ARG A 302 2.007 15.934 -7.447 1.00 0.00 N ATOM 156 H ARG A 302 7.311 16.181 -7.238 1.00 0.00 H ATOM 157 HA ARG A 302 6.336 14.295 -5.517 1.00 0.00 H ATOM 158 HB2 ARG A 302 5.325 14.959 -7.729 1.00 0.00 H ATOM 159 HB3 ARG A 302 6.602 14.094 -8.560 1.00 0.00 H ATOM 160 HG2 ARG A 302 4.811 12.536 -8.511 1.00 0.00 H ATOM 161 HG3 ARG A 302 5.856 12.005 -7.208 1.00 0.00 H ATOM 162 HD2 ARG A 302 3.609 11.997 -6.322 1.00 0.00 H ATOM 163 HD3 ARG A 302 4.417 13.374 -5.599 1.00 0.00 H ATOM 164 HE ARG A 302 2.302 13.468 -7.676 1.00 0.00 H ATOM 165 HH11 ARG A 302 4.643 15.229 -5.726 1.00 0.00 H ATOM 166 HH12 ARG A 302 3.890 16.767 -5.981 1.00 0.00 H ATOM 167 HH21 ARG A 302 1.308 15.498 -8.013 1.00 0.00 H ATOM 168 HH22 ARG A 302 1.981 16.922 -7.291 1.00 0.00 H ATOM 169 N ALA A 303 9.082 13.461 -7.096 1.00 0.00 N ATOM 170 CA ALA A 303 10.168 12.498 -7.171 1.00 0.00 C ATOM 171 C ALA A 303 10.649 12.168 -5.756 1.00 0.00 C ATOM 172 O ALA A 303 11.037 11.035 -5.477 1.00 0.00 O ATOM 173 CB ALA A 303 11.287 13.057 -8.051 1.00 0.00 C ATOM 174 H ALA A 303 9.244 14.319 -7.584 1.00 0.00 H ATOM 175 HA ALA A 303 9.776 11.592 -7.633 1.00 0.00 H ATOM 176 HB1 ALA A 303 10.906 13.897 -8.633 1.00 0.00 H ATOM 177 HB2 ALA A 303 12.110 13.394 -7.422 1.00 0.00 H ATOM 178 HB3 ALA A 303 11.641 12.278 -8.727 1.00 0.00 H ATOM 179 N VAL A 304 10.607 13.179 -4.901 1.00 0.00 N ATOM 180 CA VAL A 304 11.034 13.011 -3.522 1.00 0.00 C ATOM 181 C VAL A 304 10.050 12.091 -2.797 1.00 0.00 C ATOM 182 O VAL A 304 10.461 11.175 -2.085 1.00 0.00 O ATOM 183 CB VAL A 304 11.181 14.378 -2.849 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.458 14.225 -1.353 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.273 15.208 -3.527 1.00 0.00 C ATOM 186 H VAL A 304 10.290 14.098 -5.136 1.00 0.00 H ATOM 187 HA VAL A 304 12.015 12.535 -3.537 1.00 0.00 H ATOM 188 HB VAL A 304 10.237 14.910 -2.963 1.00 0.00 H ATOM 189 HG11 VAL A 304 11.248 13.200 -1.047 1.00 0.00 H ATOM 190 HG12 VAL A 304 12.504 14.457 -1.151 1.00 0.00 H ATOM 191 HG13 VAL A 304 10.820 14.909 -0.793 1.00 0.00 H ATOM 192 HG21 VAL A 304 12.194 16.246 -3.204 1.00 0.00 H ATOM 193 HG22 VAL A 304 13.252 14.815 -3.252 1.00 0.00 H ATOM 194 HG23 VAL A 304 12.152 15.154 -4.609 1.00 0.00 H ATOM 195 N ILE A 305 8.771 12.366 -3.002 1.00 0.00 N ATOM 196 CA ILE A 305 7.725 11.574 -2.377 1.00 0.00 C ATOM 197 C ILE A 305 7.859 10.117 -2.824 1.00 0.00 C ATOM 198 O ILE A 305 7.649 9.199 -2.032 1.00 0.00 O ATOM 199 CB ILE A 305 6.350 12.181 -2.662 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.101 13.410 -1.785 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.246 11.134 -2.508 1.00 0.00 C ATOM 202 CD1 ILE A 305 7.308 14.350 -1.803 1.00 0.00 C ATOM 203 H ILE A 305 8.445 13.113 -3.582 1.00 0.00 H ATOM 204 HA ILE A 305 7.881 11.620 -1.299 1.00 0.00 H ATOM 205 HB ILE A 305 6.333 12.517 -3.699 1.00 0.00 H ATOM 206 HG12 ILE A 305 5.217 13.940 -2.139 1.00 0.00 H ATOM 207 HG13 ILE A 305 5.896 13.096 -0.762 1.00 0.00 H ATOM 208 HG21 ILE A 305 5.353 10.631 -1.547 1.00 0.00 H ATOM 209 HG22 ILE A 305 4.272 11.622 -2.555 1.00 0.00 H ATOM 210 HG23 ILE A 305 5.324 10.402 -3.312 1.00 0.00 H ATOM 211 HD11 ILE A 305 8.171 13.842 -1.373 1.00 0.00 H ATOM 212 HD12 ILE A 305 7.530 14.637 -2.831 1.00 0.00 H ATOM 213 HD13 ILE A 305 7.083 15.242 -1.217 1.00 0.00 H ATOM 214 N GLU A 306 8.207 9.950 -4.091 1.00 0.00 N ATOM 215 CA GLU A 306 8.371 8.620 -4.653 1.00 0.00 C ATOM 216 C GLU A 306 9.513 7.883 -3.950 1.00 0.00 C ATOM 217 O GLU A 306 9.343 6.750 -3.502 1.00 0.00 O ATOM 218 CB GLU A 306 8.610 8.688 -6.163 1.00 0.00 C ATOM 219 CG GLU A 306 7.307 8.971 -6.912 1.00 0.00 C ATOM 220 CD GLU A 306 7.368 8.430 -8.342 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.472 8.491 -8.925 1.00 0.00 O ATOM 222 OE2 GLU A 306 6.310 7.968 -8.820 1.00 0.00 O ATOM 223 H GLU A 306 8.376 10.702 -4.729 1.00 0.00 H ATOM 224 HA GLU A 306 7.428 8.107 -4.464 1.00 0.00 H ATOM 225 HB2 GLU A 306 9.338 9.469 -6.384 1.00 0.00 H ATOM 226 HB3 GLU A 306 9.037 7.747 -6.510 1.00 0.00 H ATOM 227 HG2 GLU A 306 6.472 8.513 -6.382 1.00 0.00 H ATOM 228 HG3 GLU A 306 7.121 10.044 -6.934 1.00 0.00 H ATOM 229 N HIS A 307 10.651 8.557 -3.875 1.00 0.00 N ATOM 230 CA HIS A 307 11.821 7.981 -3.233 1.00 0.00 C ATOM 231 C HIS A 307 11.526 7.737 -1.752 1.00 0.00 C ATOM 232 O HIS A 307 11.872 6.688 -1.211 1.00 0.00 O ATOM 233 CB HIS A 307 13.052 8.862 -3.456 1.00 0.00 C ATOM 234 CG HIS A 307 14.359 8.188 -3.113 1.00 0.00 C ATOM 235 ND1 HIS A 307 14.751 6.984 -3.670 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.359 8.564 -2.265 1.00 0.00 C ATOM 237 CE1 HIS A 307 15.935 6.658 -3.173 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.310 7.638 -2.301 1.00 0.00 N ATOM 239 H HIS A 307 10.781 9.478 -4.241 1.00 0.00 H ATOM 240 HA HIS A 307 12.005 7.023 -3.720 1.00 0.00 H ATOM 241 HB2 HIS A 307 13.079 9.174 -4.500 1.00 0.00 H ATOM 242 HB3 HIS A 307 12.952 9.766 -2.855 1.00 0.00 H ATOM 243 HD1 HIS A 307 14.229 6.450 -4.336 1.00 0.00 H ATOM 244 HD2 HIS A 307 15.375 9.470 -1.660 1.00 0.00 H ATOM 245 HE1 HIS A 307 16.508 5.764 -3.417 1.00 0.00 H ATOM 246 N ASN A 308 10.890 8.724 -1.138 1.00 0.00 N ATOM 247 CA ASN A 308 10.545 8.630 0.270 1.00 0.00 C ATOM 248 C ASN A 308 9.741 7.350 0.510 1.00 0.00 C ATOM 249 O ASN A 308 9.930 6.675 1.520 1.00 0.00 O ATOM 250 CB ASN A 308 9.684 9.817 0.707 1.00 0.00 C ATOM 251 CG ASN A 308 10.431 11.138 0.511 1.00 0.00 C ATOM 252 OD1 ASN A 308 11.615 11.174 0.219 1.00 0.00 O ATOM 253 ND2 ASN A 308 9.676 12.218 0.686 1.00 0.00 N ATOM 254 H ASN A 308 10.612 9.574 -1.585 1.00 0.00 H ATOM 255 HA ASN A 308 11.498 8.630 0.799 1.00 0.00 H ATOM 256 HB2 ASN A 308 8.758 9.831 0.132 1.00 0.00 H ATOM 257 HB3 ASN A 308 9.407 9.705 1.755 1.00 0.00 H ATOM 258 HD21 ASN A 308 8.709 12.120 0.924 1.00 0.00 H ATOM 259 HD22 ASN A 308 10.074 13.130 0.579 1.00 0.00 H ATOM 260 N LEU A 309 8.862 7.056 -0.437 1.00 0.00 N ATOM 261 CA LEU A 309 8.029 5.869 -0.341 1.00 0.00 C ATOM 262 C LEU A 309 8.917 4.624 -0.378 1.00 0.00 C ATOM 263 O LEU A 309 8.793 3.743 0.473 1.00 0.00 O ATOM 264 CB LEU A 309 6.948 5.885 -1.424 1.00 0.00 C ATOM 265 CG LEU A 309 5.518 6.135 -0.940 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.301 7.613 -0.611 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.497 5.617 -1.955 1.00 0.00 C ATOM 268 H LEU A 309 8.715 7.611 -1.255 1.00 0.00 H ATOM 269 HA LEU A 309 7.521 5.903 0.622 1.00 0.00 H ATOM 270 HB2 LEU A 309 7.203 6.654 -2.153 1.00 0.00 H ATOM 271 HB3 LEU A 309 6.971 4.929 -1.947 1.00 0.00 H ATOM 272 HG LEU A 309 5.367 5.574 -0.017 1.00 0.00 H ATOM 273 HD11 LEU A 309 5.711 7.830 0.375 1.00 0.00 H ATOM 274 HD12 LEU A 309 5.802 8.229 -1.357 1.00 0.00 H ATOM 275 HD13 LEU A 309 4.233 7.833 -0.616 1.00 0.00 H ATOM 276 HD21 LEU A 309 4.546 6.223 -2.860 1.00 0.00 H ATOM 277 HD22 LEU A 309 4.722 4.579 -2.200 1.00 0.00 H ATOM 278 HD23 LEU A 309 3.496 5.681 -1.529 1.00 0.00 H ATOM 279 N LEU A 310 9.794 4.590 -1.371 1.00 0.00 N ATOM 280 CA LEU A 310 10.702 3.467 -1.529 1.00 0.00 C ATOM 281 C LEU A 310 11.636 3.397 -0.319 1.00 0.00 C ATOM 282 O LEU A 310 11.861 2.322 0.235 1.00 0.00 O ATOM 283 CB LEU A 310 11.437 3.557 -2.868 1.00 0.00 C ATOM 284 CG LEU A 310 10.615 3.203 -4.109 1.00 0.00 C ATOM 285 CD1 LEU A 310 10.811 1.736 -4.497 1.00 0.00 C ATOM 286 CD2 LEU A 310 9.139 3.549 -3.906 1.00 0.00 C ATOM 287 H LEU A 310 9.888 5.310 -2.058 1.00 0.00 H ATOM 288 HA LEU A 310 10.099 2.559 -1.553 1.00 0.00 H ATOM 289 HB2 LEU A 310 11.816 4.572 -2.985 1.00 0.00 H ATOM 290 HB3 LEU A 310 12.303 2.896 -2.829 1.00 0.00 H ATOM 291 HG LEU A 310 10.976 3.807 -4.941 1.00 0.00 H ATOM 292 HD11 LEU A 310 11.420 1.677 -5.399 1.00 0.00 H ATOM 293 HD12 LEU A 310 11.313 1.209 -3.685 1.00 0.00 H ATOM 294 HD13 LEU A 310 9.841 1.276 -4.683 1.00 0.00 H ATOM 295 HD21 LEU A 310 9.014 4.632 -3.923 1.00 0.00 H ATOM 296 HD22 LEU A 310 8.547 3.103 -4.705 1.00 0.00 H ATOM 297 HD23 LEU A 310 8.803 3.160 -2.945 1.00 0.00 H ATOM 298 N SER A 311 12.153 4.558 0.057 1.00 0.00 N ATOM 299 CA SER A 311 13.057 4.642 1.191 1.00 0.00 C ATOM 300 C SER A 311 12.346 4.174 2.463 1.00 0.00 C ATOM 301 O SER A 311 12.955 3.533 3.318 1.00 0.00 O ATOM 302 CB SER A 311 13.583 6.067 1.372 1.00 0.00 C ATOM 303 OG SER A 311 14.997 6.139 1.212 1.00 0.00 O ATOM 304 H SER A 311 11.964 5.428 -0.399 1.00 0.00 H ATOM 305 HA SER A 311 13.886 3.977 0.950 1.00 0.00 H ATOM 306 HB2 SER A 311 13.103 6.725 0.647 1.00 0.00 H ATOM 307 HB3 SER A 311 13.311 6.432 2.362 1.00 0.00 H ATOM 308 HG SER A 311 15.264 5.728 0.340 1.00 0.00 H ATOM 309 N ALA A 312 11.068 4.512 2.546 1.00 0.00 N ATOM 310 CA ALA A 312 10.268 4.134 3.699 1.00 0.00 C ATOM 311 C ALA A 312 10.027 2.624 3.674 1.00 0.00 C ATOM 312 O ALA A 312 9.865 2.000 4.722 1.00 0.00 O ATOM 313 CB ALA A 312 8.963 4.933 3.698 1.00 0.00 C ATOM 314 H ALA A 312 10.580 5.034 1.846 1.00 0.00 H ATOM 315 HA ALA A 312 10.835 4.389 4.595 1.00 0.00 H ATOM 316 HB1 ALA A 312 8.156 4.310 4.084 1.00 0.00 H ATOM 317 HB2 ALA A 312 9.075 5.814 4.330 1.00 0.00 H ATOM 318 HB3 ALA A 312 8.727 5.243 2.681 1.00 0.00 H ATOM 319 N SER A 313 10.012 2.079 2.467 1.00 0.00 N ATOM 320 CA SER A 313 9.794 0.653 2.292 1.00 0.00 C ATOM 321 C SER A 313 10.931 -0.135 2.946 1.00 0.00 C ATOM 322 O SER A 313 10.698 -1.178 3.555 1.00 0.00 O ATOM 323 CB SER A 313 9.681 0.291 0.809 1.00 0.00 C ATOM 324 OG SER A 313 10.953 0.017 0.228 1.00 0.00 O ATOM 325 H SER A 313 10.144 2.593 1.619 1.00 0.00 H ATOM 326 HA SER A 313 8.847 0.442 2.789 1.00 0.00 H ATOM 327 HB2 SER A 313 9.036 -0.581 0.697 1.00 0.00 H ATOM 328 HB3 SER A 313 9.205 1.110 0.271 1.00 0.00 H ATOM 329 HG SER A 313 11.044 -0.962 0.049 1.00 0.00 H ATOM 330 N LYS A 314 12.136 0.395 2.797 1.00 0.00 N ATOM 331 CA LYS A 314 13.310 -0.245 3.365 1.00 0.00 C ATOM 332 C LYS A 314 13.404 0.101 4.853 1.00 0.00 C ATOM 333 O LYS A 314 13.955 -0.669 5.639 1.00 0.00 O ATOM 334 CB LYS A 314 14.562 0.125 2.567 1.00 0.00 C ATOM 335 CG LYS A 314 14.537 -0.516 1.179 1.00 0.00 C ATOM 336 CD LYS A 314 15.778 -0.128 0.373 1.00 0.00 C ATOM 337 CE LYS A 314 15.547 1.173 -0.398 1.00 0.00 C ATOM 338 NZ LYS A 314 16.815 1.658 -0.988 1.00 0.00 N ATOM 339 H LYS A 314 12.317 1.244 2.300 1.00 0.00 H ATOM 340 HA LYS A 314 13.174 -1.322 3.269 1.00 0.00 H ATOM 341 HB2 LYS A 314 14.629 1.209 2.470 1.00 0.00 H ATOM 342 HB3 LYS A 314 15.451 -0.201 3.107 1.00 0.00 H ATOM 343 HG2 LYS A 314 14.486 -1.601 1.276 1.00 0.00 H ATOM 344 HG3 LYS A 314 13.640 -0.202 0.645 1.00 0.00 H ATOM 345 HD2 LYS A 314 16.629 -0.012 1.043 1.00 0.00 H ATOM 346 HD3 LYS A 314 16.028 -0.928 -0.324 1.00 0.00 H ATOM 347 HE2 LYS A 314 14.811 1.011 -1.185 1.00 0.00 H ATOM 348 HE3 LYS A 314 15.137 1.931 0.271 1.00 0.00 H ATOM 349 HZ1 LYS A 314 17.267 2.276 -0.345 1.00 0.00 H ATOM 350 HZ2 LYS A 314 17.413 0.879 -1.179 1.00 0.00 H ATOM 351 HZ3 LYS A 314 16.621 2.146 -1.839 1.00 0.00 H ATOM 352 N LEU A 315 12.859 1.259 5.194 1.00 0.00 N ATOM 353 CA LEU A 315 12.875 1.716 6.573 1.00 0.00 C ATOM 354 C LEU A 315 11.742 1.036 7.344 1.00 0.00 C ATOM 355 O LEU A 315 11.948 -0.001 7.971 1.00 0.00 O ATOM 356 CB LEU A 315 12.828 3.244 6.632 1.00 0.00 C ATOM 357 CG LEU A 315 14.178 3.960 6.545 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.059 5.260 5.746 1.00 0.00 C ATOM 359 CD2 LEU A 315 14.763 4.196 7.939 1.00 0.00 C ATOM 360 H LEU A 315 12.414 1.879 4.548 1.00 0.00 H ATOM 361 HA LEU A 315 13.824 1.406 7.009 1.00 0.00 H ATOM 362 HB2 LEU A 315 12.198 3.600 5.817 1.00 0.00 H ATOM 363 HB3 LEU A 315 12.342 3.538 7.562 1.00 0.00 H ATOM 364 HG LEU A 315 14.873 3.315 6.009 1.00 0.00 H ATOM 365 HD11 LEU A 315 13.302 5.899 6.202 1.00 0.00 H ATOM 366 HD12 LEU A 315 15.019 5.776 5.747 1.00 0.00 H ATOM 367 HD13 LEU A 315 13.770 5.030 4.720 1.00 0.00 H ATOM 368 HD21 LEU A 315 14.037 4.728 8.553 1.00 0.00 H ATOM 369 HD22 LEU A 315 14.997 3.238 8.402 1.00 0.00 H ATOM 370 HD23 LEU A 315 15.673 4.791 7.855 1.00 0.00 H ATOM 371 N TYR A 316 10.569 1.649 7.272 1.00 0.00 N ATOM 372 CA TYR A 316 9.403 1.116 7.955 1.00 0.00 C ATOM 373 C TYR A 316 8.875 -0.133 7.246 1.00 0.00 C ATOM 374 O TYR A 316 9.086 -0.306 6.047 1.00 0.00 O ATOM 375 CB TYR A 316 8.338 2.213 7.891 1.00 0.00 C ATOM 376 CG TYR A 316 8.749 3.519 8.573 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.433 4.484 7.862 1.00 0.00 C ATOM 378 CD2 TYR A 316 8.434 3.733 9.900 1.00 0.00 C ATOM 379 CE1 TYR A 316 9.819 5.713 8.505 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.821 4.963 10.542 1.00 0.00 C ATOM 381 CZ TYR A 316 9.494 5.892 9.813 1.00 0.00 C ATOM 382 OH TYR A 316 9.859 7.053 10.419 1.00 0.00 O ATOM 383 H TYR A 316 10.410 2.493 6.760 1.00 0.00 H ATOM 384 HA TYR A 316 9.700 0.850 8.970 1.00 0.00 H ATOM 385 HB2 TYR A 316 8.106 2.418 6.846 1.00 0.00 H ATOM 386 HB3 TYR A 316 7.423 1.845 8.355 1.00 0.00 H ATOM 387 HD1 TYR A 316 9.681 4.315 6.814 1.00 0.00 H ATOM 388 HD2 TYR A 316 7.894 2.971 10.462 1.00 0.00 H ATOM 389 HE1 TYR A 316 10.360 6.483 7.954 1.00 0.00 H ATOM 390 HE2 TYR A 316 8.579 5.144 11.590 1.00 0.00 H ATOM 391 HH TYR A 316 9.869 6.932 11.412 1.00 0.00 H ATOM 392 N ASN A 317 8.199 -0.971 8.018 1.00 0.00 N ATOM 393 CA ASN A 317 7.639 -2.199 7.479 1.00 0.00 C ATOM 394 C ASN A 317 6.200 -1.943 7.028 1.00 0.00 C ATOM 395 O ASN A 317 5.781 -2.420 5.974 1.00 0.00 O ATOM 396 CB ASN A 317 7.614 -3.304 8.537 1.00 0.00 C ATOM 397 CG ASN A 317 9.032 -3.749 8.898 1.00 0.00 C ATOM 398 OD1 ASN A 317 9.666 -4.520 8.196 1.00 0.00 O ATOM 399 ND2 ASN A 317 9.492 -3.224 10.030 1.00 0.00 N ATOM 400 H ASN A 317 8.031 -0.823 8.993 1.00 0.00 H ATOM 401 HA ASN A 317 8.293 -2.472 6.651 1.00 0.00 H ATOM 402 HB2 ASN A 317 7.102 -2.945 9.430 1.00 0.00 H ATOM 403 HB3 ASN A 317 7.045 -4.156 8.164 1.00 0.00 H ATOM 404 HD21 ASN A 317 8.920 -2.598 10.559 1.00 0.00 H ATOM 405 HD22 ASN A 317 10.410 -3.455 10.351 1.00 0.00 H ATOM 406 N ASN A 318 5.481 -1.191 7.848 1.00 0.00 N ATOM 407 CA ASN A 318 4.097 -0.866 7.547 1.00 0.00 C ATOM 408 C ASN A 318 3.774 0.527 8.092 1.00 0.00 C ATOM 409 O ASN A 318 4.145 0.858 9.218 1.00 0.00 O ATOM 410 CB ASN A 318 3.141 -1.864 8.203 1.00 0.00 C ATOM 411 CG ASN A 318 3.771 -2.487 9.451 1.00 0.00 C ATOM 412 OD1 ASN A 318 4.227 -3.618 9.449 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.770 -1.687 10.514 1.00 0.00 N ATOM 414 H ASN A 318 5.829 -0.807 8.704 1.00 0.00 H ATOM 415 HA ASN A 318 4.021 -0.916 6.461 1.00 0.00 H ATOM 416 HB2 ASN A 318 2.213 -1.361 8.472 1.00 0.00 H ATOM 417 HB3 ASN A 318 2.884 -2.649 7.491 1.00 0.00 H ATOM 418 HD21 ASN A 318 3.379 -0.769 10.448 1.00 0.00 H ATOM 419 HD22 ASN A 318 4.160 -2.004 11.378 1.00 0.00 H ATOM 420 N ILE A 319 3.087 1.305 7.269 1.00 0.00 N ATOM 421 CA ILE A 319 2.710 2.654 7.655 1.00 0.00 C ATOM 422 C ILE A 319 1.356 2.999 7.032 1.00 0.00 C ATOM 423 O ILE A 319 1.043 2.548 5.931 1.00 0.00 O ATOM 424 CB ILE A 319 3.821 3.644 7.299 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.471 5.056 7.773 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.131 3.603 5.801 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.489 6.075 7.258 1.00 0.00 C ATOM 428 H ILE A 319 2.789 1.028 6.356 1.00 0.00 H ATOM 429 HA ILE A 319 2.604 2.666 8.740 1.00 0.00 H ATOM 430 HB ILE A 319 4.728 3.343 7.823 1.00 0.00 H ATOM 431 HG12 ILE A 319 2.474 5.323 7.425 1.00 0.00 H ATOM 432 HG13 ILE A 319 3.446 5.081 8.863 1.00 0.00 H ATOM 433 HG21 ILE A 319 3.347 4.126 5.253 1.00 0.00 H ATOM 434 HG22 ILE A 319 5.090 4.088 5.615 1.00 0.00 H ATOM 435 HG23 ILE A 319 4.178 2.566 5.468 1.00 0.00 H ATOM 436 HD11 ILE A 319 4.163 7.081 7.525 1.00 0.00 H ATOM 437 HD12 ILE A 319 5.462 5.877 7.707 1.00 0.00 H ATOM 438 HD13 ILE A 319 4.566 5.995 6.173 1.00 0.00 H ATOM 439 N THR A 320 0.589 3.795 7.763 1.00 0.00 N ATOM 440 CA THR A 320 -0.724 4.205 7.296 1.00 0.00 C ATOM 441 C THR A 320 -0.611 5.448 6.411 1.00 0.00 C ATOM 442 O THR A 320 0.387 6.166 6.467 1.00 0.00 O ATOM 443 CB THR A 320 -1.619 4.410 8.520 1.00 0.00 C ATOM 444 OG1 THR A 320 -0.968 5.441 9.257 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.601 3.208 9.466 1.00 0.00 C ATOM 446 H THR A 320 0.852 4.157 8.658 1.00 0.00 H ATOM 447 HA THR A 320 -1.132 3.407 6.675 1.00 0.00 H ATOM 448 HB THR A 320 -2.638 4.655 8.220 1.00 0.00 H ATOM 449 HG1 THR A 320 -1.644 5.983 9.756 1.00 0.00 H ATOM 450 HG21 THR A 320 -1.312 2.314 8.913 1.00 0.00 H ATOM 451 HG22 THR A 320 -0.884 3.386 10.267 1.00 0.00 H ATOM 452 HG23 THR A 320 -2.594 3.065 9.891 1.00 0.00 H ATOM 453 N PHE A 321 -1.647 5.665 5.614 1.00 0.00 N ATOM 454 CA PHE A 321 -1.676 6.808 4.719 1.00 0.00 C ATOM 455 C PHE A 321 -1.479 8.114 5.491 1.00 0.00 C ATOM 456 O PHE A 321 -0.796 9.022 5.019 1.00 0.00 O ATOM 457 CB PHE A 321 -3.056 6.824 4.058 1.00 0.00 C ATOM 458 CG PHE A 321 -3.444 5.500 3.397 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.706 5.015 2.362 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.527 4.809 3.842 1.00 0.00 C ATOM 461 CE1 PHE A 321 -3.067 3.786 1.748 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.888 3.580 3.228 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.150 3.095 2.194 1.00 0.00 C ATOM 464 H PHE A 321 -2.454 5.076 5.575 1.00 0.00 H ATOM 465 HA PHE A 321 -0.861 6.683 4.007 1.00 0.00 H ATOM 466 HB2 PHE A 321 -3.805 7.076 4.810 1.00 0.00 H ATOM 467 HB3 PHE A 321 -3.080 7.614 3.308 1.00 0.00 H ATOM 468 HD1 PHE A 321 -1.838 5.569 2.005 1.00 0.00 H ATOM 469 HD2 PHE A 321 -5.119 5.198 4.671 1.00 0.00 H ATOM 470 HE1 PHE A 321 -2.475 3.397 0.920 1.00 0.00 H ATOM 471 HE2 PHE A 321 -5.756 3.026 3.585 1.00 0.00 H ATOM 472 HZ PHE A 321 -4.426 2.152 1.723 1.00 0.00 H ATOM 473 N GLU A 322 -2.090 8.168 6.666 1.00 0.00 N ATOM 474 CA GLU A 322 -1.990 9.348 7.508 1.00 0.00 C ATOM 475 C GLU A 322 -0.536 9.581 7.925 1.00 0.00 C ATOM 476 O GLU A 322 -0.022 10.691 7.803 1.00 0.00 O ATOM 477 CB GLU A 322 -2.899 9.227 8.732 1.00 0.00 C ATOM 478 CG GLU A 322 -4.367 9.423 8.347 1.00 0.00 C ATOM 479 CD GLU A 322 -5.266 9.400 9.585 1.00 0.00 C ATOM 480 OE1 GLU A 322 -5.113 8.448 10.380 1.00 0.00 O ATOM 481 OE2 GLU A 322 -6.086 10.335 9.707 1.00 0.00 O ATOM 482 H GLU A 322 -2.644 7.426 7.042 1.00 0.00 H ATOM 483 HA GLU A 322 -2.334 10.176 6.888 1.00 0.00 H ATOM 484 HB2 GLU A 322 -2.768 8.247 9.191 1.00 0.00 H ATOM 485 HB3 GLU A 322 -2.613 9.969 9.478 1.00 0.00 H ATOM 486 HG2 GLU A 322 -4.485 10.371 7.824 1.00 0.00 H ATOM 487 HG3 GLU A 322 -4.673 8.637 7.656 1.00 0.00 H ATOM 488 N GLU A 323 0.085 8.515 8.410 1.00 0.00 N ATOM 489 CA GLU A 323 1.469 8.589 8.846 1.00 0.00 C ATOM 490 C GLU A 323 2.395 8.778 7.643 1.00 0.00 C ATOM 491 O GLU A 323 3.282 9.630 7.665 1.00 0.00 O ATOM 492 CB GLU A 323 1.858 7.346 9.647 1.00 0.00 C ATOM 493 CG GLU A 323 1.132 7.312 10.994 1.00 0.00 C ATOM 494 CD GLU A 323 1.600 8.454 11.898 1.00 0.00 C ATOM 495 OE1 GLU A 323 2.834 8.628 12.000 1.00 0.00 O ATOM 496 OE2 GLU A 323 0.714 9.126 12.468 1.00 0.00 O ATOM 497 H GLU A 323 -0.341 7.615 8.506 1.00 0.00 H ATOM 498 HA GLU A 323 1.522 9.464 9.494 1.00 0.00 H ATOM 499 HB2 GLU A 323 1.615 6.450 9.077 1.00 0.00 H ATOM 500 HB3 GLU A 323 2.936 7.337 9.811 1.00 0.00 H ATOM 501 HG2 GLU A 323 0.056 7.388 10.833 1.00 0.00 H ATOM 502 HG3 GLU A 323 1.314 6.356 11.485 1.00 0.00 H ATOM 503 N LEU A 324 2.157 7.970 6.620 1.00 0.00 N ATOM 504 CA LEU A 324 2.959 8.037 5.411 1.00 0.00 C ATOM 505 C LEU A 324 2.892 9.454 4.838 1.00 0.00 C ATOM 506 O LEU A 324 3.909 10.010 4.426 1.00 0.00 O ATOM 507 CB LEU A 324 2.528 6.952 4.421 1.00 0.00 C ATOM 508 CG LEU A 324 3.585 6.512 3.406 1.00 0.00 C ATOM 509 CD1 LEU A 324 3.198 5.185 2.752 1.00 0.00 C ATOM 510 CD2 LEU A 324 3.840 7.609 2.370 1.00 0.00 C ATOM 511 H LEU A 324 1.434 7.279 6.610 1.00 0.00 H ATOM 512 HA LEU A 324 3.991 7.826 5.691 1.00 0.00 H ATOM 513 HB2 LEU A 324 2.211 6.077 4.988 1.00 0.00 H ATOM 514 HB3 LEU A 324 1.656 7.312 3.875 1.00 0.00 H ATOM 515 HG LEU A 324 4.522 6.348 3.938 1.00 0.00 H ATOM 516 HD11 LEU A 324 2.118 5.052 2.810 1.00 0.00 H ATOM 517 HD12 LEU A 324 3.508 5.190 1.707 1.00 0.00 H ATOM 518 HD13 LEU A 324 3.693 4.365 3.274 1.00 0.00 H ATOM 519 HD21 LEU A 324 4.128 7.153 1.422 1.00 0.00 H ATOM 520 HD22 LEU A 324 2.932 8.195 2.230 1.00 0.00 H ATOM 521 HD23 LEU A 324 4.642 8.259 2.719 1.00 0.00 H ATOM 522 N GLY A 325 1.683 9.998 4.830 1.00 0.00 N ATOM 523 CA GLY A 325 1.470 11.339 4.314 1.00 0.00 C ATOM 524 C GLY A 325 2.132 12.385 5.214 1.00 0.00 C ATOM 525 O GLY A 325 2.593 13.419 4.735 1.00 0.00 O ATOM 526 H GLY A 325 0.861 9.539 5.167 1.00 0.00 H ATOM 527 HA2 GLY A 325 1.876 11.414 3.305 1.00 0.00 H ATOM 528 HA3 GLY A 325 0.401 11.540 4.243 1.00 0.00 H ATOM 529 N ALA A 326 2.158 12.078 6.503 1.00 0.00 N ATOM 530 CA ALA A 326 2.755 12.978 7.475 1.00 0.00 C ATOM 531 C ALA A 326 4.277 12.951 7.320 1.00 0.00 C ATOM 532 O ALA A 326 4.957 13.917 7.662 1.00 0.00 O ATOM 533 CB ALA A 326 2.305 12.582 8.882 1.00 0.00 C ATOM 534 H ALA A 326 1.781 11.234 6.885 1.00 0.00 H ATOM 535 HA ALA A 326 2.395 13.984 7.261 1.00 0.00 H ATOM 536 HB1 ALA A 326 2.291 11.495 8.967 1.00 0.00 H ATOM 537 HB2 ALA A 326 2.999 12.994 9.615 1.00 0.00 H ATOM 538 HB3 ALA A 326 1.306 12.974 9.068 1.00 0.00 H ATOM 539 N LEU A 327 4.768 11.833 6.803 1.00 0.00 N ATOM 540 CA LEU A 327 6.197 11.667 6.599 1.00 0.00 C ATOM 541 C LEU A 327 6.632 12.485 5.382 1.00 0.00 C ATOM 542 O LEU A 327 7.712 13.074 5.378 1.00 0.00 O ATOM 543 CB LEU A 327 6.556 10.183 6.503 1.00 0.00 C ATOM 544 CG LEU A 327 7.641 9.820 5.488 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.003 10.366 5.922 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.680 8.310 5.244 1.00 0.00 C ATOM 547 H LEU A 327 4.208 11.052 6.527 1.00 0.00 H ATOM 548 HA LEU A 327 6.701 12.065 7.480 1.00 0.00 H ATOM 549 HB2 LEU A 327 6.878 9.843 7.487 1.00 0.00 H ATOM 550 HB3 LEU A 327 5.652 9.627 6.254 1.00 0.00 H ATOM 551 HG LEU A 327 7.393 10.293 4.538 1.00 0.00 H ATOM 552 HD11 LEU A 327 9.695 10.326 5.081 1.00 0.00 H ATOM 553 HD12 LEU A 327 8.892 11.399 6.252 1.00 0.00 H ATOM 554 HD13 LEU A 327 9.392 9.762 6.742 1.00 0.00 H ATOM 555 HD21 LEU A 327 8.012 8.115 4.224 1.00 0.00 H ATOM 556 HD22 LEU A 327 8.373 7.846 5.946 1.00 0.00 H ATOM 557 HD23 LEU A 327 6.684 7.893 5.388 1.00 0.00 H ATOM 558 N LEU A 328 5.768 12.496 4.377 1.00 0.00 N ATOM 559 CA LEU A 328 6.050 13.232 3.156 1.00 0.00 C ATOM 560 C LEU A 328 5.403 14.616 3.239 1.00 0.00 C ATOM 561 O LEU A 328 5.568 15.438 2.339 1.00 0.00 O ATOM 562 CB LEU A 328 5.617 12.424 1.931 1.00 0.00 C ATOM 563 CG LEU A 328 5.595 10.904 2.104 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.336 10.299 1.479 1.00 0.00 C ATOM 565 CD2 LEU A 328 6.872 10.270 1.549 1.00 0.00 C ATOM 566 H LEU A 328 4.892 12.015 4.387 1.00 0.00 H ATOM 567 HA LEU A 328 7.130 13.359 3.093 1.00 0.00 H ATOM 568 HB2 LEU A 328 4.619 12.751 1.638 1.00 0.00 H ATOM 569 HB3 LEU A 328 6.286 12.665 1.106 1.00 0.00 H ATOM 570 HG LEU A 328 5.562 10.682 3.171 1.00 0.00 H ATOM 571 HD11 LEU A 328 3.615 10.070 2.263 1.00 0.00 H ATOM 572 HD12 LEU A 328 3.899 11.012 0.780 1.00 0.00 H ATOM 573 HD13 LEU A 328 4.598 9.384 0.948 1.00 0.00 H ATOM 574 HD21 LEU A 328 7.741 10.785 1.959 1.00 0.00 H ATOM 575 HD22 LEU A 328 6.907 9.217 1.831 1.00 0.00 H ATOM 576 HD23 LEU A 328 6.877 10.355 0.463 1.00 0.00 H ATOM 577 N GLU A 329 4.680 14.831 4.328 1.00 0.00 N ATOM 578 CA GLU A 329 4.007 16.102 4.541 1.00 0.00 C ATOM 579 C GLU A 329 2.762 16.198 3.657 1.00 0.00 C ATOM 580 O GLU A 329 2.061 17.208 3.673 1.00 0.00 O ATOM 581 CB GLU A 329 4.955 17.274 4.281 1.00 0.00 C ATOM 582 CG GLU A 329 6.309 17.044 4.955 1.00 0.00 C ATOM 583 CD GLU A 329 7.382 17.958 4.357 1.00 0.00 C ATOM 584 OE1 GLU A 329 7.587 17.863 3.128 1.00 0.00 O ATOM 585 OE2 GLU A 329 7.972 18.730 5.144 1.00 0.00 O ATOM 586 H GLU A 329 4.550 14.158 5.056 1.00 0.00 H ATOM 587 HA GLU A 329 3.716 16.104 5.591 1.00 0.00 H ATOM 588 HB2 GLU A 329 5.096 17.402 3.208 1.00 0.00 H ATOM 589 HB3 GLU A 329 4.511 18.196 4.656 1.00 0.00 H ATOM 590 HG2 GLU A 329 6.223 17.230 6.025 1.00 0.00 H ATOM 591 HG3 GLU A 329 6.607 16.002 4.835 1.00 0.00 H ATOM 592 N ILE A 330 2.524 15.132 2.907 1.00 0.00 N ATOM 593 CA ILE A 330 1.376 15.083 2.018 1.00 0.00 C ATOM 594 C ILE A 330 0.226 14.355 2.717 1.00 0.00 C ATOM 595 O ILE A 330 0.439 13.657 3.707 1.00 0.00 O ATOM 596 CB ILE A 330 1.765 14.467 0.673 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.784 12.939 0.753 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.098 15.031 0.177 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.096 12.322 -0.611 1.00 0.00 C ATOM 600 H ILE A 330 3.099 14.313 2.900 1.00 0.00 H ATOM 601 HA ILE A 330 1.068 16.111 1.825 1.00 0.00 H ATOM 602 HB ILE A 330 1.007 14.742 -0.061 1.00 0.00 H ATOM 603 HG12 ILE A 330 2.530 12.619 1.481 1.00 0.00 H ATOM 604 HG13 ILE A 330 0.818 12.579 1.107 1.00 0.00 H ATOM 605 HG21 ILE A 330 3.116 15.017 -0.913 1.00 0.00 H ATOM 606 HG22 ILE A 330 3.212 16.057 0.528 1.00 0.00 H ATOM 607 HG23 ILE A 330 3.916 14.422 0.562 1.00 0.00 H ATOM 608 HD11 ILE A 330 3.099 12.613 -0.921 1.00 0.00 H ATOM 609 HD12 ILE A 330 2.038 11.236 -0.540 1.00 0.00 H ATOM 610 HD13 ILE A 330 1.372 12.677 -1.345 1.00 0.00 H ATOM 611 N PRO A 331 -1.000 14.549 2.161 1.00 0.00 N ATOM 612 CA PRO A 331 -2.184 13.919 2.720 1.00 0.00 C ATOM 613 C PRO A 331 -2.225 12.428 2.378 1.00 0.00 C ATOM 614 O PRO A 331 -1.558 11.983 1.446 1.00 0.00 O ATOM 615 CB PRO A 331 -3.354 14.695 2.138 1.00 0.00 C ATOM 616 CG PRO A 331 -2.807 15.424 0.921 1.00 0.00 C ATOM 617 CD PRO A 331 -1.290 15.369 0.988 1.00 0.00 C ATOM 618 HA PRO A 331 -2.165 13.970 3.719 1.00 0.00 H ATOM 619 HB2 PRO A 331 -4.167 14.025 1.859 1.00 0.00 H ATOM 620 HB3 PRO A 331 -3.757 15.399 2.866 1.00 0.00 H ATOM 621 HG2 PRO A 331 -3.166 14.957 0.004 1.00 0.00 H ATOM 622 HG3 PRO A 331 -3.152 16.458 0.909 1.00 0.00 H ATOM 623 HD2 PRO A 331 -0.869 14.929 0.084 1.00 0.00 H ATOM 624 HD3 PRO A 331 -0.862 16.366 1.087 1.00 0.00 H ATOM 625 N ALA A 332 -3.016 11.699 3.151 1.00 0.00 N ATOM 626 CA ALA A 332 -3.154 10.267 2.942 1.00 0.00 C ATOM 627 C ALA A 332 -3.670 10.011 1.525 1.00 0.00 C ATOM 628 O ALA A 332 -3.273 9.040 0.882 1.00 0.00 O ATOM 629 CB ALA A 332 -4.076 9.681 4.013 1.00 0.00 C ATOM 630 H ALA A 332 -3.556 12.069 3.907 1.00 0.00 H ATOM 631 HA ALA A 332 -2.165 9.820 3.047 1.00 0.00 H ATOM 632 HB1 ALA A 332 -4.703 10.471 4.425 1.00 0.00 H ATOM 633 HB2 ALA A 332 -4.707 8.912 3.568 1.00 0.00 H ATOM 634 HB3 ALA A 332 -3.474 9.242 4.809 1.00 0.00 H ATOM 635 N ALA A 333 -4.546 10.898 1.078 1.00 0.00 N ATOM 636 CA ALA A 333 -5.120 10.780 -0.251 1.00 0.00 C ATOM 637 C ALA A 333 -4.006 10.886 -1.294 1.00 0.00 C ATOM 638 O ALA A 333 -4.042 10.204 -2.317 1.00 0.00 O ATOM 639 CB ALA A 333 -6.198 11.849 -0.439 1.00 0.00 C ATOM 640 H ALA A 333 -4.864 11.685 1.607 1.00 0.00 H ATOM 641 HA ALA A 333 -5.585 9.797 -0.326 1.00 0.00 H ATOM 642 HB1 ALA A 333 -7.048 11.419 -0.969 1.00 0.00 H ATOM 643 HB2 ALA A 333 -6.524 12.212 0.536 1.00 0.00 H ATOM 644 HB3 ALA A 333 -5.791 12.678 -1.017 1.00 0.00 H ATOM 645 N LYS A 334 -3.043 11.747 -0.999 1.00 0.00 N ATOM 646 CA LYS A 334 -1.920 11.951 -1.899 1.00 0.00 C ATOM 647 C LYS A 334 -0.965 10.760 -1.794 1.00 0.00 C ATOM 648 O LYS A 334 -0.542 10.207 -2.808 1.00 0.00 O ATOM 649 CB LYS A 334 -1.253 13.300 -1.626 1.00 0.00 C ATOM 650 CG LYS A 334 -0.565 13.836 -2.883 1.00 0.00 C ATOM 651 CD LYS A 334 -1.591 14.179 -3.966 1.00 0.00 C ATOM 652 CE LYS A 334 -1.253 13.477 -5.283 1.00 0.00 C ATOM 653 NZ LYS A 334 -2.478 12.931 -5.908 1.00 0.00 N ATOM 654 H LYS A 334 -3.021 12.298 -0.165 1.00 0.00 H ATOM 655 HA LYS A 334 -2.317 11.987 -2.914 1.00 0.00 H ATOM 656 HB2 LYS A 334 -2.000 14.017 -1.283 1.00 0.00 H ATOM 657 HB3 LYS A 334 -0.523 13.194 -0.825 1.00 0.00 H ATOM 658 HG2 LYS A 334 0.016 14.724 -2.634 1.00 0.00 H ATOM 659 HG3 LYS A 334 0.135 13.093 -3.263 1.00 0.00 H ATOM 660 HD2 LYS A 334 -2.586 13.882 -3.636 1.00 0.00 H ATOM 661 HD3 LYS A 334 -1.615 15.258 -4.121 1.00 0.00 H ATOM 662 HE2 LYS A 334 -0.773 14.180 -5.964 1.00 0.00 H ATOM 663 HE3 LYS A 334 -0.541 12.672 -5.101 1.00 0.00 H ATOM 664 HZ1 LYS A 334 -3.248 13.542 -5.723 1.00 0.00 H ATOM 665 HZ2 LYS A 334 -2.343 12.855 -6.896 1.00 0.00 H ATOM 666 HZ3 LYS A 334 -2.672 12.027 -5.527 1.00 0.00 H ATOM 667 N ALA A 335 -0.653 10.401 -0.558 1.00 0.00 N ATOM 668 CA ALA A 335 0.245 9.286 -0.307 1.00 0.00 C ATOM 669 C ALA A 335 -0.401 7.993 -0.809 1.00 0.00 C ATOM 670 O ALA A 335 0.294 7.073 -1.237 1.00 0.00 O ATOM 671 CB ALA A 335 0.583 9.228 1.184 1.00 0.00 C ATOM 672 H ALA A 335 -1.001 10.856 0.262 1.00 0.00 H ATOM 673 HA ALA A 335 1.162 9.465 -0.867 1.00 0.00 H ATOM 674 HB1 ALA A 335 1.012 8.255 1.422 1.00 0.00 H ATOM 675 HB2 ALA A 335 1.302 10.011 1.425 1.00 0.00 H ATOM 676 HB3 ALA A 335 -0.325 9.377 1.769 1.00 0.00 H ATOM 677 N GLU A 336 -1.724 7.965 -0.740 1.00 0.00 N ATOM 678 CA GLU A 336 -2.472 6.801 -1.182 1.00 0.00 C ATOM 679 C GLU A 336 -2.425 6.687 -2.707 1.00 0.00 C ATOM 680 O GLU A 336 -2.167 5.612 -3.245 1.00 0.00 O ATOM 681 CB GLU A 336 -3.917 6.854 -0.681 1.00 0.00 C ATOM 682 CG GLU A 336 -4.704 5.627 -1.145 1.00 0.00 C ATOM 683 CD GLU A 336 -6.177 5.974 -1.373 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.421 6.969 -2.090 1.00 0.00 O ATOM 685 OE2 GLU A 336 -7.025 5.237 -0.825 1.00 0.00 O ATOM 686 H GLU A 336 -2.282 8.718 -0.390 1.00 0.00 H ATOM 687 HA GLU A 336 -1.969 5.945 -0.731 1.00 0.00 H ATOM 688 HB2 GLU A 336 -3.926 6.905 0.408 1.00 0.00 H ATOM 689 HB3 GLU A 336 -4.399 7.760 -1.047 1.00 0.00 H ATOM 690 HG2 GLU A 336 -4.271 5.241 -2.068 1.00 0.00 H ATOM 691 HG3 GLU A 336 -4.624 4.835 -0.400 1.00 0.00 H ATOM 692 N LYS A 337 -2.678 7.812 -3.360 1.00 0.00 N ATOM 693 CA LYS A 337 -2.668 7.852 -4.813 1.00 0.00 C ATOM 694 C LYS A 337 -1.248 7.583 -5.316 1.00 0.00 C ATOM 695 O LYS A 337 -1.052 6.792 -6.237 1.00 0.00 O ATOM 696 CB LYS A 337 -3.260 9.170 -5.316 1.00 0.00 C ATOM 697 CG LYS A 337 -4.754 9.257 -5.000 1.00 0.00 C ATOM 698 CD LYS A 337 -5.588 8.617 -6.112 1.00 0.00 C ATOM 699 CE LYS A 337 -6.708 7.753 -5.529 1.00 0.00 C ATOM 700 NZ LYS A 337 -7.704 7.422 -6.572 1.00 0.00 N ATOM 701 H LYS A 337 -2.888 8.682 -2.915 1.00 0.00 H ATOM 702 HA LYS A 337 -3.317 7.051 -5.166 1.00 0.00 H ATOM 703 HB2 LYS A 337 -2.737 10.008 -4.855 1.00 0.00 H ATOM 704 HB3 LYS A 337 -3.107 9.254 -6.392 1.00 0.00 H ATOM 705 HG2 LYS A 337 -4.958 8.756 -4.053 1.00 0.00 H ATOM 706 HG3 LYS A 337 -5.044 10.300 -4.878 1.00 0.00 H ATOM 707 HD2 LYS A 337 -6.016 9.395 -6.744 1.00 0.00 H ATOM 708 HD3 LYS A 337 -4.946 8.006 -6.747 1.00 0.00 H ATOM 709 HE2 LYS A 337 -6.289 6.836 -5.114 1.00 0.00 H ATOM 710 HE3 LYS A 337 -7.194 8.281 -4.709 1.00 0.00 H ATOM 711 HZ1 LYS A 337 -7.629 6.453 -6.810 1.00 0.00 H ATOM 712 HZ2 LYS A 337 -8.624 7.610 -6.227 1.00 0.00 H ATOM 713 HZ3 LYS A 337 -7.533 7.979 -7.385 1.00 0.00 H ATOM 714 N ILE A 338 -0.295 8.257 -4.689 1.00 0.00 N ATOM 715 CA ILE A 338 1.101 8.100 -5.062 1.00 0.00 C ATOM 716 C ILE A 338 1.540 6.661 -4.785 1.00 0.00 C ATOM 717 O ILE A 338 2.159 6.023 -5.635 1.00 0.00 O ATOM 718 CB ILE A 338 1.963 9.152 -4.361 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.570 10.564 -4.798 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.452 8.877 -4.583 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.338 11.619 -4.000 1.00 0.00 C ATOM 722 H ILE A 338 -0.463 8.898 -3.940 1.00 0.00 H ATOM 723 HA ILE A 338 1.175 8.285 -6.133 1.00 0.00 H ATOM 724 HB ILE A 338 1.781 9.084 -3.288 1.00 0.00 H ATOM 725 HG12 ILE A 338 1.772 10.689 -5.862 1.00 0.00 H ATOM 726 HG13 ILE A 338 0.498 10.706 -4.658 1.00 0.00 H ATOM 727 HG21 ILE A 338 3.986 9.822 -4.674 1.00 0.00 H ATOM 728 HG22 ILE A 338 3.848 8.315 -3.737 1.00 0.00 H ATOM 729 HG23 ILE A 338 3.581 8.296 -5.497 1.00 0.00 H ATOM 730 HD11 ILE A 338 2.340 11.346 -2.944 1.00 0.00 H ATOM 731 HD12 ILE A 338 3.364 11.673 -4.363 1.00 0.00 H ATOM 732 HD13 ILE A 338 1.857 12.590 -4.123 1.00 0.00 H ATOM 733 N ALA A 339 1.202 6.191 -3.593 1.00 0.00 N ATOM 734 CA ALA A 339 1.553 4.839 -3.194 1.00 0.00 C ATOM 735 C ALA A 339 0.987 3.848 -4.213 1.00 0.00 C ATOM 736 O ALA A 339 1.677 2.919 -4.630 1.00 0.00 O ATOM 737 CB ALA A 339 1.041 4.575 -1.777 1.00 0.00 C ATOM 738 H ALA A 339 0.698 6.717 -2.908 1.00 0.00 H ATOM 739 HA ALA A 339 2.641 4.766 -3.194 1.00 0.00 H ATOM 740 HB1 ALA A 339 -0.024 4.803 -1.728 1.00 0.00 H ATOM 741 HB2 ALA A 339 1.201 3.528 -1.522 1.00 0.00 H ATOM 742 HB3 ALA A 339 1.581 5.207 -1.072 1.00 0.00 H ATOM 743 N SER A 340 -0.263 4.080 -4.585 1.00 0.00 N ATOM 744 CA SER A 340 -0.929 3.219 -5.547 1.00 0.00 C ATOM 745 C SER A 340 -0.344 3.443 -6.943 1.00 0.00 C ATOM 746 O SER A 340 -0.107 2.487 -7.681 1.00 0.00 O ATOM 747 CB SER A 340 -2.439 3.471 -5.559 1.00 0.00 C ATOM 748 OG SER A 340 -2.855 4.167 -6.730 1.00 0.00 O ATOM 749 H SER A 340 -0.817 4.838 -4.242 1.00 0.00 H ATOM 750 HA SER A 340 -0.734 2.202 -5.209 1.00 0.00 H ATOM 751 HB2 SER A 340 -2.965 2.518 -5.497 1.00 0.00 H ATOM 752 HB3 SER A 340 -2.717 4.047 -4.676 1.00 0.00 H ATOM 753 HG SER A 340 -3.784 4.517 -6.608 1.00 0.00 H ATOM 754 N GLN A 341 -0.126 4.710 -7.263 1.00 0.00 N ATOM 755 CA GLN A 341 0.427 5.071 -8.557 1.00 0.00 C ATOM 756 C GLN A 341 1.802 4.426 -8.745 1.00 0.00 C ATOM 757 O GLN A 341 2.126 3.952 -9.833 1.00 0.00 O ATOM 758 CB GLN A 341 0.508 6.590 -8.714 1.00 0.00 C ATOM 759 CG GLN A 341 -0.671 7.120 -9.533 1.00 0.00 C ATOM 760 CD GLN A 341 -1.993 6.539 -9.030 1.00 0.00 C ATOM 761 OE1 GLN A 341 -2.605 7.035 -8.098 1.00 0.00 O ATOM 762 NE2 GLN A 341 -2.400 5.462 -9.697 1.00 0.00 N ATOM 763 H GLN A 341 -0.321 5.481 -6.657 1.00 0.00 H ATOM 764 HA GLN A 341 -0.272 4.672 -9.293 1.00 0.00 H ATOM 765 HB2 GLN A 341 0.514 7.061 -7.732 1.00 0.00 H ATOM 766 HB3 GLN A 341 1.445 6.860 -9.202 1.00 0.00 H ATOM 767 HG2 GLN A 341 -0.700 8.208 -9.472 1.00 0.00 H ATOM 768 HG3 GLN A 341 -0.533 6.864 -10.584 1.00 0.00 H ATOM 769 HE21 GLN A 341 -1.851 5.106 -10.452 1.00 0.00 H ATOM 770 HE22 GLN A 341 -3.254 5.010 -9.442 1.00 0.00 H ATOM 771 N MET A 342 2.573 4.428 -7.668 1.00 0.00 N ATOM 772 CA MET A 342 3.905 3.849 -7.700 1.00 0.00 C ATOM 773 C MET A 342 3.844 2.349 -7.992 1.00 0.00 C ATOM 774 O MET A 342 4.559 1.852 -8.861 1.00 0.00 O ATOM 775 CB MET A 342 4.595 4.080 -6.354 1.00 0.00 C ATOM 776 CG MET A 342 4.909 5.563 -6.146 1.00 0.00 C ATOM 777 SD MET A 342 6.492 5.959 -6.871 1.00 0.00 S ATOM 778 CE MET A 342 7.563 4.980 -5.832 1.00 0.00 C ATOM 779 H MET A 342 2.302 4.815 -6.786 1.00 0.00 H ATOM 780 HA MET A 342 4.428 4.363 -8.507 1.00 0.00 H ATOM 781 HB2 MET A 342 3.955 3.723 -5.547 1.00 0.00 H ATOM 782 HB3 MET A 342 5.517 3.500 -6.310 1.00 0.00 H ATOM 783 HG2 MET A 342 4.129 6.175 -6.598 1.00 0.00 H ATOM 784 HG3 MET A 342 4.920 5.795 -5.081 1.00 0.00 H ATOM 785 HE1 MET A 342 7.794 4.040 -6.333 1.00 0.00 H ATOM 786 HE2 MET A 342 8.486 5.527 -5.643 1.00 0.00 H ATOM 787 HE3 MET A 342 7.062 4.774 -4.886 1.00 0.00 H ATOM 788 N ILE A 343 2.984 1.668 -7.249 1.00 0.00 N ATOM 789 CA ILE A 343 2.820 0.234 -7.418 1.00 0.00 C ATOM 790 C ILE A 343 2.178 -0.045 -8.778 1.00 0.00 C ATOM 791 O ILE A 343 2.587 -0.965 -9.485 1.00 0.00 O ATOM 792 CB ILE A 343 2.046 -0.359 -6.239 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.894 -0.348 -4.965 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.529 -1.760 -6.571 1.00 0.00 C ATOM 795 CD1 ILE A 343 2.043 -0.679 -3.737 1.00 0.00 C ATOM 796 H ILE A 343 2.406 2.080 -6.545 1.00 0.00 H ATOM 797 HA ILE A 343 3.815 -0.212 -7.407 1.00 0.00 H ATOM 798 HB ILE A 343 1.175 0.270 -6.051 1.00 0.00 H ATOM 799 HG12 ILE A 343 3.703 -1.072 -5.057 1.00 0.00 H ATOM 800 HG13 ILE A 343 3.355 0.632 -4.839 1.00 0.00 H ATOM 801 HG21 ILE A 343 0.899 -2.118 -5.757 1.00 0.00 H ATOM 802 HG22 ILE A 343 0.946 -1.723 -7.492 1.00 0.00 H ATOM 803 HG23 ILE A 343 2.373 -2.437 -6.703 1.00 0.00 H ATOM 804 HD11 ILE A 343 2.033 0.176 -3.061 1.00 0.00 H ATOM 805 HD12 ILE A 343 1.024 -0.905 -4.052 1.00 0.00 H ATOM 806 HD13 ILE A 343 2.465 -1.543 -3.225 1.00 0.00 H ATOM 807 N THR A 344 1.182 0.766 -9.104 1.00 0.00 N ATOM 808 CA THR A 344 0.479 0.617 -10.367 1.00 0.00 C ATOM 809 C THR A 344 1.450 0.770 -11.539 1.00 0.00 C ATOM 810 O THR A 344 1.246 0.182 -12.600 1.00 0.00 O ATOM 811 CB THR A 344 -0.668 1.630 -10.392 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.685 1.023 -9.600 1.00 0.00 O ATOM 813 CG2 THR A 344 -1.303 1.761 -11.777 1.00 0.00 C ATOM 814 H THR A 344 0.855 1.511 -8.523 1.00 0.00 H ATOM 815 HA THR A 344 0.073 -0.393 -10.418 1.00 0.00 H ATOM 816 HB THR A 344 -0.338 2.601 -10.022 1.00 0.00 H ATOM 817 HG1 THR A 344 -1.845 0.086 -9.909 1.00 0.00 H ATOM 818 HG21 THR A 344 -1.676 0.789 -12.100 1.00 0.00 H ATOM 819 HG22 THR A 344 -2.130 2.470 -11.732 1.00 0.00 H ATOM 820 HG23 THR A 344 -0.557 2.118 -12.487 1.00 0.00 H ATOM 821 N GLU A 345 2.486 1.563 -11.308 1.00 0.00 N ATOM 822 CA GLU A 345 3.490 1.801 -12.332 1.00 0.00 C ATOM 823 C GLU A 345 4.622 0.779 -12.212 1.00 0.00 C ATOM 824 O GLU A 345 5.487 0.701 -13.083 1.00 0.00 O ATOM 825 CB GLU A 345 4.029 3.230 -12.249 1.00 0.00 C ATOM 826 CG GLU A 345 3.003 4.235 -12.776 1.00 0.00 C ATOM 827 CD GLU A 345 3.629 5.164 -13.817 1.00 0.00 C ATOM 828 OE1 GLU A 345 3.977 4.649 -14.902 1.00 0.00 O ATOM 829 OE2 GLU A 345 3.747 6.369 -13.506 1.00 0.00 O ATOM 830 H GLU A 345 2.645 2.038 -10.442 1.00 0.00 H ATOM 831 HA GLU A 345 2.971 1.669 -13.281 1.00 0.00 H ATOM 832 HB2 GLU A 345 4.280 3.469 -11.215 1.00 0.00 H ATOM 833 HB3 GLU A 345 4.950 3.309 -12.827 1.00 0.00 H ATOM 834 HG2 GLU A 345 2.161 3.703 -13.218 1.00 0.00 H ATOM 835 HG3 GLU A 345 2.608 4.825 -11.948 1.00 0.00 H ATOM 836 N GLY A 346 4.581 0.022 -11.125 1.00 0.00 N ATOM 837 CA GLY A 346 5.593 -0.991 -10.880 1.00 0.00 C ATOM 838 C GLY A 346 6.765 -0.414 -10.085 1.00 0.00 C ATOM 839 O GLY A 346 7.459 -1.143 -9.378 1.00 0.00 O ATOM 840 H GLY A 346 3.874 0.092 -10.422 1.00 0.00 H ATOM 841 HA2 GLY A 346 5.153 -1.825 -10.333 1.00 0.00 H ATOM 842 HA3 GLY A 346 5.953 -1.388 -11.829 1.00 0.00 H ATOM 843 N ARG A 347 6.950 0.890 -10.226 1.00 0.00 N ATOM 844 CA ARG A 347 8.026 1.574 -9.530 1.00 0.00 C ATOM 845 C ARG A 347 8.187 1.009 -8.117 1.00 0.00 C ATOM 846 O ARG A 347 9.301 0.926 -7.601 1.00 0.00 O ATOM 847 CB ARG A 347 7.758 3.078 -9.442 1.00 0.00 C ATOM 848 CG ARG A 347 7.820 3.727 -10.827 1.00 0.00 C ATOM 849 CD ARG A 347 7.930 5.249 -10.714 1.00 0.00 C ATOM 850 NE ARG A 347 7.113 5.894 -11.766 1.00 0.00 N ATOM 851 CZ ARG A 347 7.129 7.208 -12.029 1.00 0.00 C ATOM 852 NH1 ARG A 347 7.921 8.024 -11.320 1.00 0.00 N ATOM 853 NH2 ARG A 347 6.354 7.706 -13.002 1.00 0.00 N ATOM 854 H ARG A 347 6.381 1.476 -10.803 1.00 0.00 H ATOM 855 HA ARG A 347 8.914 1.382 -10.132 1.00 0.00 H ATOM 856 HB2 ARG A 347 6.778 3.251 -8.999 1.00 0.00 H ATOM 857 HB3 ARG A 347 8.492 3.544 -8.785 1.00 0.00 H ATOM 858 HG2 ARG A 347 8.675 3.336 -11.378 1.00 0.00 H ATOM 859 HG3 ARG A 347 6.928 3.464 -11.395 1.00 0.00 H ATOM 860 HD2 ARG A 347 7.594 5.574 -9.730 1.00 0.00 H ATOM 861 HD3 ARG A 347 8.972 5.554 -10.813 1.00 0.00 H ATOM 862 HE ARG A 347 6.510 5.314 -12.314 1.00 0.00 H ATOM 863 HH11 ARG A 347 8.500 7.652 -10.594 1.00 0.00 H ATOM 864 HH12 ARG A 347 7.934 9.004 -11.516 1.00 0.00 H ATOM 865 HH21 ARG A 347 5.763 7.097 -13.531 1.00 0.00 H ATOM 866 HH22 ARG A 347 6.366 8.687 -13.198 1.00 0.00 H ATOM 867 N MET A 348 7.059 0.635 -7.532 1.00 0.00 N ATOM 868 CA MET A 348 7.061 0.080 -6.189 1.00 0.00 C ATOM 869 C MET A 348 6.411 -1.305 -6.167 1.00 0.00 C ATOM 870 O MET A 348 5.473 -1.567 -6.918 1.00 0.00 O ATOM 871 CB MET A 348 6.299 1.016 -5.248 1.00 0.00 C ATOM 872 CG MET A 348 6.591 0.679 -3.785 1.00 0.00 C ATOM 873 SD MET A 348 5.877 1.920 -2.718 1.00 0.00 S ATOM 874 CE MET A 348 4.174 1.384 -2.716 1.00 0.00 C ATOM 875 H MET A 348 6.157 0.705 -7.958 1.00 0.00 H ATOM 876 HA MET A 348 8.111 0.001 -5.906 1.00 0.00 H ATOM 877 HB2 MET A 348 6.582 2.049 -5.451 1.00 0.00 H ATOM 878 HB3 MET A 348 5.229 0.935 -5.437 1.00 0.00 H ATOM 879 HG2 MET A 348 6.182 -0.301 -3.540 1.00 0.00 H ATOM 880 HG3 MET A 348 7.667 0.624 -3.623 1.00 0.00 H ATOM 881 HE1 MET A 348 3.599 1.997 -3.410 1.00 0.00 H ATOM 882 HE2 MET A 348 4.121 0.340 -3.025 1.00 0.00 H ATOM 883 HE3 MET A 348 3.762 1.488 -1.713 1.00 0.00 H ATOM 884 N ASN A 349 6.936 -2.156 -5.297 1.00 0.00 N ATOM 885 CA ASN A 349 6.419 -3.508 -5.168 1.00 0.00 C ATOM 886 C ASN A 349 5.620 -3.621 -3.868 1.00 0.00 C ATOM 887 O ASN A 349 6.081 -3.192 -2.812 1.00 0.00 O ATOM 888 CB ASN A 349 7.557 -4.530 -5.114 1.00 0.00 C ATOM 889 CG ASN A 349 7.288 -5.700 -6.062 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.159 -6.008 -6.405 1.00 0.00 O ATOM 891 ND2 ASN A 349 8.386 -6.333 -6.464 1.00 0.00 N ATOM 892 H ASN A 349 7.699 -1.935 -4.690 1.00 0.00 H ATOM 893 HA ASN A 349 5.802 -3.665 -6.052 1.00 0.00 H ATOM 894 HB2 ASN A 349 8.497 -4.048 -5.382 1.00 0.00 H ATOM 895 HB3 ASN A 349 7.669 -4.901 -4.095 1.00 0.00 H ATOM 896 HD21 ASN A 349 9.284 -6.030 -6.144 1.00 0.00 H ATOM 897 HD22 ASN A 349 8.315 -7.113 -7.086 1.00 0.00 H ATOM 898 N GLY A 350 4.435 -4.201 -3.989 1.00 0.00 N ATOM 899 CA GLY A 350 3.567 -4.376 -2.837 1.00 0.00 C ATOM 900 C GLY A 350 2.114 -4.050 -3.190 1.00 0.00 C ATOM 901 O GLY A 350 1.797 -3.792 -4.350 1.00 0.00 O ATOM 902 H GLY A 350 4.067 -4.548 -4.852 1.00 0.00 H ATOM 903 HA2 GLY A 350 3.635 -5.403 -2.478 1.00 0.00 H ATOM 904 HA3 GLY A 350 3.900 -3.732 -2.024 1.00 0.00 H ATOM 905 N PHE A 351 1.271 -4.072 -2.169 1.00 0.00 N ATOM 906 CA PHE A 351 -0.141 -3.782 -2.357 1.00 0.00 C ATOM 907 C PHE A 351 -0.698 -2.984 -1.177 1.00 0.00 C ATOM 908 O PHE A 351 -0.201 -3.095 -0.057 1.00 0.00 O ATOM 909 CB PHE A 351 -0.867 -5.126 -2.437 1.00 0.00 C ATOM 910 CG PHE A 351 -0.982 -5.852 -1.095 1.00 0.00 C ATOM 911 CD1 PHE A 351 -1.908 -5.451 -0.182 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.160 -6.898 -0.814 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.015 -6.124 1.063 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.267 -7.571 0.431 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.192 -7.170 1.344 1.00 0.00 C ATOM 916 H PHE A 351 1.537 -4.283 -1.228 1.00 0.00 H ATOM 917 HA PHE A 351 -0.230 -3.191 -3.268 1.00 0.00 H ATOM 918 HB2 PHE A 351 -1.867 -4.964 -2.838 1.00 0.00 H ATOM 919 HB3 PHE A 351 -0.342 -5.770 -3.142 1.00 0.00 H ATOM 920 HD1 PHE A 351 -2.567 -4.612 -0.407 1.00 0.00 H ATOM 921 HD2 PHE A 351 0.581 -7.220 -1.546 1.00 0.00 H ATOM 922 HE1 PHE A 351 -2.756 -5.802 1.795 1.00 0.00 H ATOM 923 HE2 PHE A 351 0.392 -8.410 0.656 1.00 0.00 H ATOM 924 HZ PHE A 351 -1.275 -7.687 2.300 1.00 0.00 H ATOM 925 N ILE A 352 -1.724 -2.197 -1.468 1.00 0.00 N ATOM 926 CA ILE A 352 -2.354 -1.380 -0.445 1.00 0.00 C ATOM 927 C ILE A 352 -3.553 -2.133 0.136 1.00 0.00 C ATOM 928 O ILE A 352 -4.467 -2.510 -0.596 1.00 0.00 O ATOM 929 CB ILE A 352 -2.707 0.000 -1.003 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.443 0.806 -1.310 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.649 0.749 -0.059 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.794 2.227 -1.756 1.00 0.00 C ATOM 933 H ILE A 352 -2.122 -2.112 -2.381 1.00 0.00 H ATOM 934 HA ILE A 352 -1.623 -1.229 0.349 1.00 0.00 H ATOM 935 HB ILE A 352 -3.238 -0.138 -1.945 1.00 0.00 H ATOM 936 HG12 ILE A 352 -0.808 0.845 -0.426 1.00 0.00 H ATOM 937 HG13 ILE A 352 -0.870 0.308 -2.092 1.00 0.00 H ATOM 938 HG21 ILE A 352 -3.195 0.815 0.930 1.00 0.00 H ATOM 939 HG22 ILE A 352 -3.827 1.753 -0.444 1.00 0.00 H ATOM 940 HG23 ILE A 352 -4.595 0.213 0.011 1.00 0.00 H ATOM 941 HD11 ILE A 352 -1.795 2.890 -0.890 1.00 0.00 H ATOM 942 HD12 ILE A 352 -1.056 2.575 -2.479 1.00 0.00 H ATOM 943 HD13 ILE A 352 -2.783 2.230 -2.216 1.00 0.00 H ATOM 944 N ASP A 353 -3.509 -2.330 1.445 1.00 0.00 N ATOM 945 CA ASP A 353 -4.581 -3.031 2.132 1.00 0.00 C ATOM 946 C ASP A 353 -5.705 -2.045 2.455 1.00 0.00 C ATOM 947 O ASP A 353 -5.545 -1.173 3.307 1.00 0.00 O ATOM 948 CB ASP A 353 -4.088 -3.634 3.449 1.00 0.00 C ATOM 949 CG ASP A 353 -5.152 -4.380 4.257 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.259 -4.563 3.705 1.00 0.00 O ATOM 951 OD2 ASP A 353 -4.835 -4.749 5.409 1.00 0.00 O ATOM 952 H ASP A 353 -2.762 -2.020 2.033 1.00 0.00 H ATOM 953 HA ASP A 353 -4.897 -3.815 1.444 1.00 0.00 H ATOM 954 HB2 ASP A 353 -3.270 -4.321 3.234 1.00 0.00 H ATOM 955 HB3 ASP A 353 -3.678 -2.835 4.067 1.00 0.00 H ATOM 956 N GLN A 354 -6.818 -2.217 1.757 1.00 0.00 N ATOM 957 CA GLN A 354 -7.969 -1.353 1.958 1.00 0.00 C ATOM 958 C GLN A 354 -8.805 -1.850 3.139 1.00 0.00 C ATOM 959 O GLN A 354 -9.600 -1.099 3.701 1.00 0.00 O ATOM 960 CB GLN A 354 -8.815 -1.262 0.687 1.00 0.00 C ATOM 961 CG GLN A 354 -8.144 -0.363 -0.354 1.00 0.00 C ATOM 962 CD GLN A 354 -7.674 -1.177 -1.561 1.00 0.00 C ATOM 963 OE1 GLN A 354 -6.741 -1.960 -1.488 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.369 -0.950 -2.672 1.00 0.00 N ATOM 965 H GLN A 354 -6.940 -2.929 1.065 1.00 0.00 H ATOM 966 HA GLN A 354 -7.557 -0.370 2.185 1.00 0.00 H ATOM 967 HB2 GLN A 354 -8.962 -2.258 0.271 1.00 0.00 H ATOM 968 HB3 GLN A 354 -9.802 -0.869 0.930 1.00 0.00 H ATOM 969 HG2 GLN A 354 -8.845 0.406 -0.681 1.00 0.00 H ATOM 970 HG3 GLN A 354 -7.295 0.151 0.096 1.00 0.00 H ATOM 971 HE21 GLN A 354 -9.124 -0.294 -2.663 1.00 0.00 H ATOM 972 HE22 GLN A 354 -8.138 -1.436 -3.515 1.00 0.00 H ATOM 973 N ILE A 355 -8.598 -3.114 3.479 1.00 0.00 N ATOM 974 CA ILE A 355 -9.323 -3.720 4.583 1.00 0.00 C ATOM 975 C ILE A 355 -8.910 -3.044 5.892 1.00 0.00 C ATOM 976 O ILE A 355 -9.750 -2.782 6.751 1.00 0.00 O ATOM 977 CB ILE A 355 -9.125 -5.237 4.585 1.00 0.00 C ATOM 978 CG1 ILE A 355 -9.472 -5.838 3.221 1.00 0.00 C ATOM 979 CG2 ILE A 355 -9.917 -5.892 5.718 1.00 0.00 C ATOM 980 CD1 ILE A 355 -10.988 -5.922 3.029 1.00 0.00 C ATOM 981 H ILE A 355 -7.949 -3.719 3.017 1.00 0.00 H ATOM 982 HA ILE A 355 -10.384 -3.534 4.418 1.00 0.00 H ATOM 983 HB ILE A 355 -8.071 -5.444 4.768 1.00 0.00 H ATOM 984 HG12 ILE A 355 -9.035 -5.229 2.430 1.00 0.00 H ATOM 985 HG13 ILE A 355 -9.036 -6.832 3.136 1.00 0.00 H ATOM 986 HG21 ILE A 355 -9.303 -5.928 6.618 1.00 0.00 H ATOM 987 HG22 ILE A 355 -10.817 -5.310 5.916 1.00 0.00 H ATOM 988 HG23 ILE A 355 -10.196 -6.905 5.428 1.00 0.00 H ATOM 989 HD11 ILE A 355 -11.423 -4.927 3.130 1.00 0.00 H ATOM 990 HD12 ILE A 355 -11.207 -6.316 2.037 1.00 0.00 H ATOM 991 HD13 ILE A 355 -11.414 -6.583 3.784 1.00 0.00 H ATOM 992 N ASP A 356 -7.616 -2.782 6.002 1.00 0.00 N ATOM 993 CA ASP A 356 -7.081 -2.142 7.192 1.00 0.00 C ATOM 994 C ASP A 356 -6.670 -0.707 6.853 1.00 0.00 C ATOM 995 O ASP A 356 -6.452 0.108 7.748 1.00 0.00 O ATOM 996 CB ASP A 356 -5.842 -2.879 7.704 1.00 0.00 C ATOM 997 CG ASP A 356 -6.123 -4.222 8.382 1.00 0.00 C ATOM 998 OD1 ASP A 356 -6.868 -4.207 9.385 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.587 -5.234 7.880 1.00 0.00 O ATOM 1000 H ASP A 356 -6.939 -2.999 5.298 1.00 0.00 H ATOM 1001 HA ASP A 356 -7.886 -2.183 7.926 1.00 0.00 H ATOM 1002 HB2 ASP A 356 -5.165 -3.046 6.867 1.00 0.00 H ATOM 1003 HB3 ASP A 356 -5.321 -2.234 8.412 1.00 0.00 H ATOM 1004 N GLY A 357 -6.578 -0.442 5.558 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.197 0.880 5.090 1.00 0.00 C ATOM 1006 C GLY A 357 -4.730 1.173 5.408 1.00 0.00 C ATOM 1007 O GLY A 357 -4.367 2.315 5.687 1.00 0.00 O ATOM 1008 H GLY A 357 -6.757 -1.111 4.836 1.00 0.00 H ATOM 1009 HA2 GLY A 357 -6.361 0.949 4.014 1.00 0.00 H ATOM 1010 HA3 GLY A 357 -6.832 1.632 5.558 1.00 0.00 H ATOM 1011 N ILE A 358 -3.925 0.122 5.356 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.505 0.252 5.636 1.00 0.00 C ATOM 1013 C ILE A 358 -1.706 -0.144 4.392 1.00 0.00 C ATOM 1014 O ILE A 358 -2.134 -1.004 3.623 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.130 -0.545 6.887 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -3.034 -0.174 8.064 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.648 -0.369 7.224 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.916 -1.203 9.191 1.00 0.00 C ATOM 1019 H ILE A 358 -4.228 -0.804 5.129 1.00 0.00 H ATOM 1020 HA ILE A 358 -2.310 1.302 5.852 1.00 0.00 H ATOM 1021 HB ILE A 358 -2.289 -1.602 6.679 1.00 0.00 H ATOM 1022 HG12 ILE A 358 -2.762 0.813 8.439 1.00 0.00 H ATOM 1023 HG13 ILE A 358 -4.069 -0.114 7.728 1.00 0.00 H ATOM 1024 HG21 ILE A 358 -0.102 -1.269 6.941 1.00 0.00 H ATOM 1025 HG22 ILE A 358 -0.249 0.485 6.677 1.00 0.00 H ATOM 1026 HG23 ILE A 358 -0.537 -0.199 8.295 1.00 0.00 H ATOM 1027 HD11 ILE A 358 -1.937 -1.115 9.662 1.00 0.00 H ATOM 1028 HD12 ILE A 358 -3.694 -1.020 9.932 1.00 0.00 H ATOM 1029 HD13 ILE A 358 -3.034 -2.205 8.780 1.00 0.00 H ATOM 1030 N VAL A 359 -0.561 0.502 4.233 1.00 0.00 N ATOM 1031 CA VAL A 359 0.301 0.228 3.096 1.00 0.00 C ATOM 1032 C VAL A 359 1.247 -0.923 3.444 1.00 0.00 C ATOM 1033 O VAL A 359 1.755 -0.997 4.562 1.00 0.00 O ATOM 1034 CB VAL A 359 1.039 1.502 2.679 1.00 0.00 C ATOM 1035 CG1 VAL A 359 2.182 1.183 1.714 1.00 0.00 C ATOM 1036 CG2 VAL A 359 0.073 2.519 2.068 1.00 0.00 C ATOM 1037 H VAL A 359 -0.220 1.200 4.863 1.00 0.00 H ATOM 1038 HA VAL A 359 -0.336 -0.080 2.267 1.00 0.00 H ATOM 1039 HB VAL A 359 1.471 1.948 3.575 1.00 0.00 H ATOM 1040 HG11 VAL A 359 2.146 1.871 0.869 1.00 0.00 H ATOM 1041 HG12 VAL A 359 3.135 1.292 2.231 1.00 0.00 H ATOM 1042 HG13 VAL A 359 2.079 0.160 1.354 1.00 0.00 H ATOM 1043 HG21 VAL A 359 -0.269 3.207 2.842 1.00 0.00 H ATOM 1044 HG22 VAL A 359 0.583 3.079 1.284 1.00 0.00 H ATOM 1045 HG23 VAL A 359 -0.784 1.997 1.642 1.00 0.00 H ATOM 1046 N HIS A 360 1.456 -1.792 2.466 1.00 0.00 N ATOM 1047 CA HIS A 360 2.332 -2.936 2.656 1.00 0.00 C ATOM 1048 C HIS A 360 3.580 -2.775 1.786 1.00 0.00 C ATOM 1049 O HIS A 360 3.502 -2.849 0.561 1.00 0.00 O ATOM 1050 CB HIS A 360 1.585 -4.243 2.384 1.00 0.00 C ATOM 1051 CG HIS A 360 1.210 -5.007 3.632 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.903 -6.125 4.063 1.00 0.00 N ATOM 1053 CD2 HIS A 360 0.210 -4.801 4.536 1.00 0.00 C ATOM 1054 CE1 HIS A 360 1.336 -6.565 5.177 1.00 0.00 C ATOM 1055 NE2 HIS A 360 0.287 -5.743 5.468 1.00 0.00 N ATOM 1056 H HIS A 360 1.039 -1.725 1.560 1.00 0.00 H ATOM 1057 HA HIS A 360 2.627 -2.933 3.705 1.00 0.00 H ATOM 1058 HB2 HIS A 360 0.678 -4.022 1.821 1.00 0.00 H ATOM 1059 HB3 HIS A 360 2.205 -4.880 1.753 1.00 0.00 H ATOM 1060 HD1 HIS A 360 2.697 -6.532 3.610 1.00 0.00 H ATOM 1061 HD2 HIS A 360 -0.527 -3.999 4.500 1.00 0.00 H ATOM 1062 HE1 HIS A 360 1.652 -7.431 5.758 1.00 0.00 H ATOM 1063 N PHE A 361 4.704 -2.558 2.455 1.00 0.00 N ATOM 1064 CA PHE A 361 5.967 -2.387 1.758 1.00 0.00 C ATOM 1065 C PHE A 361 6.780 -3.683 1.770 1.00 0.00 C ATOM 1066 O PHE A 361 6.727 -4.445 2.734 1.00 0.00 O ATOM 1067 CB PHE A 361 6.747 -1.304 2.507 1.00 0.00 C ATOM 1068 CG PHE A 361 6.209 0.112 2.290 1.00 0.00 C ATOM 1069 CD1 PHE A 361 5.806 0.505 1.052 1.00 0.00 C ATOM 1070 CD2 PHE A 361 6.133 0.978 3.336 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.306 1.819 0.851 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.634 2.292 3.135 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.231 2.685 1.897 1.00 0.00 C ATOM 1074 H PHE A 361 4.759 -2.500 3.451 1.00 0.00 H ATOM 1075 HA PHE A 361 5.735 -2.115 0.729 1.00 0.00 H ATOM 1076 HB2 PHE A 361 6.729 -1.529 3.573 1.00 0.00 H ATOM 1077 HB3 PHE A 361 7.790 -1.337 2.191 1.00 0.00 H ATOM 1078 HD1 PHE A 361 5.866 -0.190 0.214 1.00 0.00 H ATOM 1079 HD2 PHE A 361 6.456 0.664 4.329 1.00 0.00 H ATOM 1080 HE1 PHE A 361 4.984 2.133 -0.142 1.00 0.00 H ATOM 1081 HE2 PHE A 361 5.573 2.987 3.973 1.00 0.00 H ATOM 1082 HZ PHE A 361 4.848 3.693 1.742 1.00 0.00 H ATOM 1083 N GLU A 362 7.514 -3.893 0.687 1.00 0.00 N ATOM 1084 CA GLU A 362 8.337 -5.084 0.560 1.00 0.00 C ATOM 1085 C GLU A 362 9.643 -4.912 1.338 1.00 0.00 C ATOM 1086 O GLU A 362 10.303 -3.880 1.229 1.00 0.00 O ATOM 1087 CB GLU A 362 8.612 -5.406 -0.910 1.00 0.00 C ATOM 1088 CG GLU A 362 9.534 -4.359 -1.538 1.00 0.00 C ATOM 1089 CD GLU A 362 9.914 -4.748 -2.968 1.00 0.00 C ATOM 1090 OE1 GLU A 362 9.997 -5.970 -3.220 1.00 0.00 O ATOM 1091 OE2 GLU A 362 10.112 -3.816 -3.776 1.00 0.00 O ATOM 1092 H GLU A 362 7.552 -3.268 -0.093 1.00 0.00 H ATOM 1093 HA GLU A 362 7.749 -5.891 0.998 1.00 0.00 H ATOM 1094 HB2 GLU A 362 9.069 -6.393 -0.991 1.00 0.00 H ATOM 1095 HB3 GLU A 362 7.672 -5.444 -1.460 1.00 0.00 H ATOM 1096 HG2 GLU A 362 9.039 -3.388 -1.541 1.00 0.00 H ATOM 1097 HG3 GLU A 362 10.436 -4.254 -0.934 1.00 0.00 H