ATOM 200 N HIS A 14 -8.633 3.557 -5.152 1.00 0.00 N ATOM 201 CA HIS A 14 -7.147 3.674 -5.208 1.00 0.00 C ATOM 202 C HIS A 14 -6.474 2.600 -4.358 1.00 0.00 C ATOM 203 O HIS A 14 -5.268 2.563 -4.247 1.00 0.00 O ATOM 204 CB HIS A 14 -6.706 5.083 -4.705 1.00 0.00 C ATOM 205 CG HIS A 14 -7.886 5.902 -4.156 1.00 0.00 C ATOM 206 ND1 HIS A 14 -8.313 5.861 -2.938 1.00 0.00 N ATOM 207 CD2 HIS A 14 -8.719 6.815 -4.779 1.00 0.00 C ATOM 208 CE1 HIS A 14 -9.319 6.664 -2.801 1.00 0.00 C ATOM 209 NE2 HIS A 14 -9.606 7.279 -3.922 1.00 0.00 N ATOM 210 H HIS A 14 -9.048 3.151 -4.368 1.00 0.00 H ATOM 211 HA HIS A 14 -6.841 3.492 -6.220 1.00 0.00 H ATOM 212 HB2 HIS A 14 -5.981 4.972 -3.918 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.256 5.637 -5.514 1.00 0.00 H ATOM 214 HD1 HIS A 14 -7.935 5.303 -2.227 1.00 0.00 H ATOM 215 HD2 HIS A 14 -8.653 7.102 -5.818 1.00 0.00 H ATOM 216 HE1 HIS A 14 -9.856 6.812 -1.875 1.00 0.00 H ATOM 217 N GLN A 15 -7.262 1.739 -3.781 1.00 0.00 N ATOM 218 CA GLN A 15 -6.693 0.647 -2.923 1.00 0.00 C ATOM 219 C GLN A 15 -5.703 -0.182 -3.757 1.00 0.00 C ATOM 220 O GLN A 15 -4.623 -0.526 -3.315 1.00 0.00 O ATOM 221 CB GLN A 15 -7.863 -0.221 -2.419 1.00 0.00 C ATOM 222 CG GLN A 15 -7.338 -1.291 -1.447 1.00 0.00 C ATOM 223 CD GLN A 15 -8.459 -1.716 -0.491 1.00 0.00 C ATOM 224 OE1 GLN A 15 -9.262 -2.574 -0.797 1.00 0.00 O ATOM 225 NE2 GLN A 15 -8.549 -1.139 0.675 1.00 0.00 N ATOM 226 H GLN A 15 -8.222 1.826 -3.931 1.00 0.00 H ATOM 227 HA GLN A 15 -6.151 1.099 -2.104 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.581 0.412 -1.920 1.00 0.00 H ATOM 229 HB3 GLN A 15 -8.353 -0.699 -3.255 1.00 0.00 H ATOM 230 HG2 GLN A 15 -7.010 -2.156 -2.005 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.510 -0.910 -0.865 1.00 0.00 H ATOM 232 HE21 GLN A 15 -7.905 -0.445 0.930 1.00 0.00 H ATOM 233 HE22 GLN A 15 -9.261 -1.399 1.297 1.00 0.00 H ATOM 234 N LYS A 16 -6.121 -0.468 -4.961 1.00 0.00 N ATOM 235 CA LYS A 16 -5.283 -1.261 -5.899 1.00 0.00 C ATOM 236 C LYS A 16 -3.930 -0.580 -6.112 1.00 0.00 C ATOM 237 O LYS A 16 -2.891 -1.184 -5.927 1.00 0.00 O ATOM 238 CB LYS A 16 -6.029 -1.380 -7.243 1.00 0.00 C ATOM 239 CG LYS A 16 -5.234 -2.269 -8.231 1.00 0.00 C ATOM 240 CD LYS A 16 -5.187 -3.717 -7.694 1.00 0.00 C ATOM 241 CE LYS A 16 -5.465 -4.720 -8.834 1.00 0.00 C ATOM 242 NZ LYS A 16 -6.849 -4.533 -9.356 1.00 0.00 N ATOM 243 H LYS A 16 -7.001 -0.160 -5.251 1.00 0.00 H ATOM 244 HA LYS A 16 -5.116 -2.231 -5.468 1.00 0.00 H ATOM 245 HB2 LYS A 16 -7.010 -1.804 -7.077 1.00 0.00 H ATOM 246 HB3 LYS A 16 -6.152 -0.395 -7.670 1.00 0.00 H ATOM 247 HG2 LYS A 16 -5.703 -2.237 -9.202 1.00 0.00 H ATOM 248 HG3 LYS A 16 -4.226 -1.894 -8.341 1.00 0.00 H ATOM 249 HD2 LYS A 16 -4.208 -3.892 -7.271 1.00 0.00 H ATOM 250 HD3 LYS A 16 -5.920 -3.846 -6.910 1.00 0.00 H ATOM 251 HE2 LYS A 16 -4.767 -4.579 -9.646 1.00 0.00 H ATOM 252 HE3 LYS A 16 -5.374 -5.731 -8.464 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -7.313 -3.767 -8.828 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -6.812 -4.283 -10.365 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -7.392 -5.412 -9.237 1.00 0.00 H ATOM 256 N LEU A 17 -3.988 0.675 -6.480 1.00 0.00 N ATOM 257 CA LEU A 17 -2.730 1.427 -6.723 1.00 0.00 C ATOM 258 C LEU A 17 -1.907 1.521 -5.432 1.00 0.00 C ATOM 259 O LEU A 17 -0.709 1.402 -5.490 1.00 0.00 O ATOM 260 CB LEU A 17 -3.136 2.824 -7.310 1.00 0.00 C ATOM 261 CG LEU A 17 -3.113 3.977 -6.287 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.645 4.413 -5.981 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.881 5.171 -6.884 1.00 0.00 C ATOM 264 H LEU A 17 -4.850 1.123 -6.588 1.00 0.00 H ATOM 265 HA LEU A 17 -2.160 0.888 -7.463 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.474 3.064 -8.129 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.137 2.747 -7.713 1.00 0.00 H ATOM 268 HG LEU A 17 -3.618 3.638 -5.399 1.00 0.00 H ATOM 269 HD11 LEU A 17 -0.947 3.913 -6.639 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.518 5.478 -6.104 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.391 4.158 -4.962 1.00 0.00 H ATOM 272 HD21 LEU A 17 -4.884 4.870 -7.145 1.00 0.00 H ATOM 273 HD22 LEU A 17 -3.931 5.977 -6.168 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.382 5.525 -7.776 1.00 0.00 H ATOM 275 N VAL A 18 -2.539 1.725 -4.308 1.00 0.00 N ATOM 276 CA VAL A 18 -1.815 1.824 -3.004 1.00 0.00 C ATOM 277 C VAL A 18 -0.878 0.606 -2.843 1.00 0.00 C ATOM 278 O VAL A 18 0.314 0.752 -2.651 1.00 0.00 O ATOM 279 CB VAL A 18 -2.918 1.900 -1.901 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.419 1.418 -0.534 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.437 3.347 -1.780 1.00 0.00 C ATOM 282 H VAL A 18 -3.508 1.826 -4.306 1.00 0.00 H ATOM 283 HA VAL A 18 -1.211 2.722 -3.011 1.00 0.00 H ATOM 284 HB VAL A 18 -3.750 1.280 -2.186 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.463 1.863 -0.303 1.00 0.00 H ATOM 286 HG12 VAL A 18 -3.134 1.688 0.229 1.00 0.00 H ATOM 287 HG13 VAL A 18 -2.321 0.342 -0.546 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.601 3.772 -2.760 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.375 3.352 -1.244 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.727 3.963 -1.248 1.00 0.00 H ATOM 291 N PHE A 19 -1.449 -0.567 -2.939 1.00 0.00 N ATOM 292 CA PHE A 19 -0.639 -1.820 -2.800 1.00 0.00 C ATOM 293 C PHE A 19 0.440 -1.887 -3.887 1.00 0.00 C ATOM 294 O PHE A 19 1.592 -2.166 -3.613 1.00 0.00 O ATOM 295 CB PHE A 19 -1.584 -3.036 -2.908 1.00 0.00 C ATOM 296 CG PHE A 19 -2.440 -3.156 -1.630 1.00 0.00 C ATOM 297 CD1 PHE A 19 -1.839 -3.282 -0.388 1.00 0.00 C ATOM 298 CD2 PHE A 19 -3.821 -3.140 -1.704 1.00 0.00 C ATOM 299 CE1 PHE A 19 -2.604 -3.389 0.755 1.00 0.00 C ATOM 300 CE2 PHE A 19 -4.584 -3.247 -0.559 1.00 0.00 C ATOM 301 CZ PHE A 19 -3.978 -3.373 0.670 1.00 0.00 C ATOM 302 H PHE A 19 -2.410 -0.612 -3.104 1.00 0.00 H ATOM 303 HA PHE A 19 -0.145 -1.803 -1.843 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.235 -2.925 -3.763 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.013 -3.946 -3.025 1.00 0.00 H ATOM 306 HD1 PHE A 19 -0.762 -3.299 -0.309 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.309 -3.043 -2.663 1.00 0.00 H ATOM 308 HE1 PHE A 19 -2.123 -3.487 1.718 1.00 0.00 H ATOM 309 HE2 PHE A 19 -5.661 -3.237 -0.625 1.00 0.00 H ATOM 310 HZ PHE A 19 -4.578 -3.456 1.564 1.00 0.00 H ATOM 311 N PHE A 20 0.028 -1.621 -5.100 1.00 0.00 N ATOM 312 CA PHE A 20 0.967 -1.645 -6.261 1.00 0.00 C ATOM 313 C PHE A 20 2.187 -0.751 -5.943 1.00 0.00 C ATOM 314 O PHE A 20 3.319 -1.182 -6.013 1.00 0.00 O ATOM 315 CB PHE A 20 0.144 -1.157 -7.501 1.00 0.00 C ATOM 316 CG PHE A 20 0.913 -0.162 -8.387 1.00 0.00 C ATOM 317 CD1 PHE A 20 1.914 -0.621 -9.214 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.619 1.189 -8.368 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.617 0.254 -10.013 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.319 2.067 -9.165 1.00 0.00 C ATOM 321 CZ PHE A 20 2.320 1.601 -9.990 1.00 0.00 C ATOM 322 H PHE A 20 -0.912 -1.403 -5.257 1.00 0.00 H ATOM 323 HA PHE A 20 1.306 -2.661 -6.413 1.00 0.00 H ATOM 324 HB2 PHE A 20 -0.125 -2.011 -8.106 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.768 -0.686 -7.170 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.145 -1.675 -9.233 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.162 1.573 -7.731 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.399 -0.119 -10.656 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.077 3.119 -9.137 1.00 0.00 H ATOM 330 HZ PHE A 20 2.870 2.288 -10.616 1.00 0.00 H ATOM 331 N ALA A 21 1.898 0.473 -5.589 1.00 0.00 N ATOM 332 CA ALA A 21 2.936 1.489 -5.244 1.00 0.00 C ATOM 333 C ALA A 21 3.885 0.937 -4.188 1.00 0.00 C ATOM 334 O ALA A 21 5.078 1.097 -4.300 1.00 0.00 O ATOM 335 CB ALA A 21 2.229 2.749 -4.723 1.00 0.00 C ATOM 336 H ALA A 21 0.963 0.733 -5.543 1.00 0.00 H ATOM 337 HA ALA A 21 3.512 1.715 -6.131 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.542 3.124 -5.469 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.671 2.522 -3.826 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.952 3.518 -4.498 1.00 0.00 H ATOM 341 N GLU A 22 3.339 0.304 -3.185 1.00 0.00 N ATOM 342 CA GLU A 22 4.189 -0.282 -2.100 1.00 0.00 C ATOM 343 C GLU A 22 5.238 -1.216 -2.736 1.00 0.00 C ATOM 344 O GLU A 22 6.425 -1.087 -2.497 1.00 0.00 O ATOM 345 CB GLU A 22 3.266 -1.054 -1.135 1.00 0.00 C ATOM 346 CG GLU A 22 3.951 -1.240 0.229 1.00 0.00 C ATOM 347 CD GLU A 22 3.067 -2.149 1.099 1.00 0.00 C ATOM 348 OE1 GLU A 22 2.204 -1.596 1.763 1.00 0.00 O ATOM 349 OE2 GLU A 22 3.302 -3.346 1.050 1.00 0.00 O ATOM 350 H GLU A 22 2.367 0.229 -3.153 1.00 0.00 H ATOM 351 HA GLU A 22 4.713 0.525 -1.607 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.349 -0.500 -0.997 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.021 -2.021 -1.552 1.00 0.00 H ATOM 354 HG2 GLU A 22 4.922 -1.697 0.105 1.00 0.00 H ATOM 355 HG3 GLU A 22 4.073 -0.285 0.720 1.00 0.00 H ATOM 356 N ASP A 23 4.751 -2.127 -3.539 1.00 0.00 N ATOM 357 CA ASP A 23 5.646 -3.105 -4.238 1.00 0.00 C ATOM 358 C ASP A 23 6.761 -2.349 -4.975 1.00 0.00 C ATOM 359 O ASP A 23 7.936 -2.615 -4.831 1.00 0.00 O ATOM 360 CB ASP A 23 4.826 -3.910 -5.256 1.00 0.00 C ATOM 361 CG ASP A 23 5.613 -5.170 -5.663 1.00 0.00 C ATOM 362 OD1 ASP A 23 6.520 -5.012 -6.467 1.00 0.00 O ATOM 363 OD2 ASP A 23 5.264 -6.220 -5.148 1.00 0.00 O ATOM 364 H ASP A 23 3.781 -2.161 -3.675 1.00 0.00 H ATOM 365 HA ASP A 23 6.087 -3.756 -3.500 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.867 -4.184 -4.844 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.640 -3.317 -6.138 1.00 0.00 H ATOM 368 N VAL A 24 6.303 -1.411 -5.755 1.00 0.00 N ATOM 369 CA VAL A 24 7.177 -0.532 -6.582 1.00 0.00 C ATOM 370 C VAL A 24 8.251 0.138 -5.717 1.00 0.00 C ATOM 371 O VAL A 24 9.416 0.123 -6.053 1.00 0.00 O ATOM 372 CB VAL A 24 6.246 0.495 -7.261 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.013 1.370 -8.237 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.125 -0.242 -8.025 1.00 0.00 C ATOM 375 H VAL A 24 5.334 -1.282 -5.799 1.00 0.00 H ATOM 376 HA VAL A 24 7.666 -1.141 -7.326 1.00 0.00 H ATOM 377 HB VAL A 24 5.803 1.135 -6.514 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.862 1.801 -7.737 1.00 0.00 H ATOM 379 HG12 VAL A 24 7.350 0.784 -9.079 1.00 0.00 H ATOM 380 HG13 VAL A 24 6.365 2.161 -8.586 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.081 -1.288 -7.755 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.182 0.217 -7.774 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.273 -0.180 -9.090 1.00 0.00 H ATOM 384 N GLY A 25 7.816 0.705 -4.625 1.00 0.00 N ATOM 385 CA GLY A 25 8.734 1.403 -3.666 1.00 0.00 C ATOM 386 C GLY A 25 9.979 0.549 -3.438 1.00 0.00 C ATOM 387 O GLY A 25 11.096 1.014 -3.561 1.00 0.00 O ATOM 388 H GLY A 25 6.858 0.663 -4.445 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.022 2.361 -4.071 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.223 1.544 -2.725 1.00 0.00 H ATOM 391 N SER A 26 9.718 -0.688 -3.113 1.00 0.00 N ATOM 392 CA SER A 26 10.816 -1.665 -2.860 1.00 0.00 C ATOM 393 C SER A 26 11.590 -1.959 -4.156 1.00 0.00 C ATOM 394 O SER A 26 12.781 -1.739 -4.244 1.00 0.00 O ATOM 395 CB SER A 26 10.190 -2.958 -2.294 1.00 0.00 C ATOM 396 OG SER A 26 11.293 -3.786 -1.944 1.00 0.00 O ATOM 397 H SER A 26 8.780 -0.959 -3.035 1.00 0.00 H ATOM 398 HA SER A 26 11.491 -1.238 -2.141 1.00 0.00 H ATOM 399 HB2 SER A 26 9.605 -2.753 -1.410 1.00 0.00 H ATOM 400 HB3 SER A 26 9.583 -3.466 -3.028 1.00 0.00 H ATOM 401 HG SER A 26 12.110 -3.326 -2.151 1.00 0.00 H ATOM 402 N ASN A 27 10.873 -2.442 -5.136 1.00 0.00 N ATOM 403 CA ASN A 27 11.470 -2.788 -6.460 1.00 0.00 C ATOM 404 C ASN A 27 12.173 -1.599 -7.113 1.00 0.00 C ATOM 405 O ASN A 27 13.386 -1.573 -7.182 1.00 0.00 O ATOM 406 CB ASN A 27 10.331 -3.316 -7.356 1.00 0.00 C ATOM 407 CG ASN A 27 9.761 -4.634 -6.804 1.00 0.00 C ATOM 408 OD1 ASN A 27 9.424 -4.754 -5.643 1.00 0.00 O ATOM 409 ND2 ASN A 27 9.637 -5.654 -7.609 1.00 0.00 N ATOM 410 H ASN A 27 9.917 -2.577 -4.998 1.00 0.00 H ATOM 411 HA ASN A 27 12.226 -3.534 -6.289 1.00 0.00 H ATOM 412 HB2 ASN A 27 9.530 -2.592 -7.405 1.00 0.00 H ATOM 413 HB3 ASN A 27 10.703 -3.486 -8.350 1.00 0.00 H ATOM 414 HD21 ASN A 27 9.906 -5.573 -8.548 1.00 0.00 H ATOM 415 HD22 ASN A 27 9.272 -6.501 -7.276 1.00 0.00 H ATOM 416 N LYS A 28 11.404 -0.648 -7.579 1.00 0.00 N ATOM 417 CA LYS A 28 11.986 0.569 -8.233 1.00 0.00 C ATOM 418 C LYS A 28 13.070 1.141 -7.308 1.00 0.00 C ATOM 419 O LYS A 28 14.063 1.647 -7.777 1.00 0.00 O ATOM 420 CB LYS A 28 10.840 1.613 -8.487 1.00 0.00 C ATOM 421 CG LYS A 28 10.750 2.723 -7.392 1.00 0.00 C ATOM 422 CD LYS A 28 9.667 3.767 -7.777 1.00 0.00 C ATOM 423 CE LYS A 28 8.724 4.023 -6.582 1.00 0.00 C ATOM 424 NZ LYS A 28 7.409 4.531 -7.066 1.00 0.00 N ATOM 425 H LYS A 28 10.436 -0.747 -7.493 1.00 0.00 H ATOM 426 HA LYS A 28 12.443 0.284 -9.174 1.00 0.00 H ATOM 427 HB2 LYS A 28 11.019 2.087 -9.442 1.00 0.00 H ATOM 428 HB3 LYS A 28 9.895 1.095 -8.546 1.00 0.00 H ATOM 429 HG2 LYS A 28 10.535 2.276 -6.432 1.00 0.00 H ATOM 430 HG3 LYS A 28 11.694 3.239 -7.317 1.00 0.00 H ATOM 431 HD2 LYS A 28 10.150 4.696 -8.045 1.00 0.00 H ATOM 432 HD3 LYS A 28 9.094 3.430 -8.629 1.00 0.00 H ATOM 433 HE2 LYS A 28 8.548 3.112 -6.032 1.00 0.00 H ATOM 434 HE3 LYS A 28 9.156 4.756 -5.916 1.00 0.00 H ATOM 435 HZ1 LYS A 28 7.420 4.602 -8.103 1.00 0.00 H ATOM 436 HZ2 LYS A 28 6.658 3.874 -6.772 1.00 0.00 H ATOM 437 HZ3 LYS A 28 7.228 5.470 -6.656 1.00 0.00 H ATOM 438 N GLY A 29 12.849 1.033 -6.021 1.00 0.00 N ATOM 439 CA GLY A 29 13.843 1.555 -5.035 1.00 0.00 C ATOM 440 C GLY A 29 15.205 0.907 -5.302 1.00 0.00 C ATOM 441 O GLY A 29 16.171 1.584 -5.596 1.00 0.00 O ATOM 442 H GLY A 29 12.024 0.605 -5.716 1.00 0.00 H ATOM 443 HA2 GLY A 29 13.922 2.628 -5.135 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.521 1.305 -4.035 1.00 0.00 H ATOM 445 N ALA A 30 15.237 -0.399 -5.205 1.00 0.00 N ATOM 446 CA ALA A 30 16.519 -1.137 -5.443 1.00 0.00 C ATOM 447 C ALA A 30 17.068 -0.848 -6.844 1.00 0.00 C ATOM 448 O ALA A 30 18.244 -0.609 -7.020 1.00 0.00 O ATOM 449 CB ALA A 30 16.254 -2.639 -5.279 1.00 0.00 C ATOM 450 H ALA A 30 14.417 -0.892 -4.979 1.00 0.00 H ATOM 451 HA ALA A 30 17.247 -0.791 -4.723 1.00 0.00 H ATOM 452 HB1 ALA A 30 15.496 -2.963 -5.977 1.00 0.00 H ATOM 453 HB2 ALA A 30 17.159 -3.201 -5.456 1.00 0.00 H ATOM 454 HB3 ALA A 30 15.911 -2.843 -4.274 1.00 0.00 H ATOM 455 N ILE A 31 16.186 -0.873 -7.803 1.00 0.00 N ATOM 456 CA ILE A 31 16.545 -0.613 -9.225 1.00 0.00 C ATOM 457 C ILE A 31 17.296 0.722 -9.349 1.00 0.00 C ATOM 458 O ILE A 31 18.397 0.768 -9.861 1.00 0.00 O ATOM 459 CB ILE A 31 15.192 -0.653 -9.989 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.769 -2.142 -10.125 1.00 0.00 C ATOM 461 CG2 ILE A 31 15.258 0.040 -11.363 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.360 -2.278 -10.736 1.00 0.00 C ATOM 463 H ILE A 31 15.254 -1.071 -7.590 1.00 0.00 H ATOM 464 HA ILE A 31 17.222 -1.391 -9.543 1.00 0.00 H ATOM 465 HB ILE A 31 14.454 -0.141 -9.394 1.00 0.00 H ATOM 466 HG12 ILE A 31 15.490 -2.665 -10.731 1.00 0.00 H ATOM 467 HG13 ILE A 31 14.762 -2.604 -9.148 1.00 0.00 H ATOM 468 HG21 ILE A 31 15.536 1.076 -11.242 1.00 0.00 H ATOM 469 HG22 ILE A 31 15.973 -0.452 -12.004 1.00 0.00 H ATOM 470 HG23 ILE A 31 14.284 0.012 -11.829 1.00 0.00 H ATOM 471 HD11 ILE A 31 12.665 -1.617 -10.240 1.00 0.00 H ATOM 472 HD12 ILE A 31 13.382 -2.043 -11.789 1.00 0.00 H ATOM 473 HD13 ILE A 31 13.010 -3.294 -10.620 1.00 0.00 H ATOM 474 N ILE A 32 16.682 1.772 -8.874 1.00 0.00 N ATOM 475 CA ILE A 32 17.313 3.122 -8.934 1.00 0.00 C ATOM 476 C ILE A 32 18.666 3.062 -8.225 1.00 0.00 C ATOM 477 O ILE A 32 19.648 3.545 -8.748 1.00 0.00 O ATOM 478 CB ILE A 32 16.368 4.145 -8.247 1.00 0.00 C ATOM 479 CG1 ILE A 32 15.036 4.206 -9.048 1.00 0.00 C ATOM 480 CG2 ILE A 32 17.027 5.548 -8.244 1.00 0.00 C ATOM 481 CD1 ILE A 32 13.912 4.800 -8.174 1.00 0.00 C ATOM 482 H ILE A 32 15.797 1.678 -8.475 1.00 0.00 H ATOM 483 HA ILE A 32 17.485 3.374 -9.967 1.00 0.00 H ATOM 484 HB ILE A 32 16.175 3.832 -7.230 1.00 0.00 H ATOM 485 HG12 ILE A 32 15.168 4.806 -9.932 1.00 0.00 H ATOM 486 HG13 ILE A 32 14.747 3.217 -9.368 1.00 0.00 H ATOM 487 HG21 ILE A 32 17.361 5.811 -9.237 1.00 0.00 H ATOM 488 HG22 ILE A 32 16.321 6.295 -7.909 1.00 0.00 H ATOM 489 HG23 ILE A 32 17.877 5.560 -7.577 1.00 0.00 H ATOM 490 HD11 ILE A 32 13.862 4.292 -7.222 1.00 0.00 H ATOM 491 HD12 ILE A 32 14.088 5.851 -7.999 1.00 0.00 H ATOM 492 HD13 ILE A 32 12.962 4.689 -8.676 1.00 0.00 H ATOM 493 N GLY A 33 18.680 2.465 -7.061 1.00 0.00 N ATOM 494 CA GLY A 33 19.956 2.351 -6.288 1.00 0.00 C ATOM 495 C GLY A 33 21.048 1.736 -7.169 1.00 0.00 C ATOM 496 O GLY A 33 22.131 2.273 -7.271 1.00 0.00 O ATOM 497 H GLY A 33 17.852 2.093 -6.694 1.00 0.00 H ATOM 498 HA2 GLY A 33 20.267 3.339 -5.976 1.00 0.00 H ATOM 499 HA3 GLY A 33 19.797 1.728 -5.422 1.00 0.00 H ATOM 500 N LEU A 34 20.732 0.629 -7.792 1.00 0.00 N ATOM 501 CA LEU A 34 21.724 -0.053 -8.679 1.00 0.00 C ATOM 502 C LEU A 34 22.169 0.877 -9.817 1.00 0.00 C ATOM 503 O LEU A 34 23.352 1.016 -10.060 1.00 0.00 O ATOM 504 CB LEU A 34 21.079 -1.332 -9.259 1.00 0.00 C ATOM 505 CG LEU A 34 20.834 -2.368 -8.125 1.00 0.00 C ATOM 506 CD1 LEU A 34 19.728 -3.350 -8.563 1.00 0.00 C ATOM 507 CD2 LEU A 34 22.134 -3.162 -7.847 1.00 0.00 C ATOM 508 H LEU A 34 19.839 0.243 -7.672 1.00 0.00 H ATOM 509 HA LEU A 34 22.595 -0.291 -8.086 1.00 0.00 H ATOM 510 HB2 LEU A 34 20.140 -1.074 -9.727 1.00 0.00 H ATOM 511 HB3 LEU A 34 21.727 -1.756 -10.013 1.00 0.00 H ATOM 512 HG LEU A 34 20.522 -1.870 -7.218 1.00 0.00 H ATOM 513 HD11 LEU A 34 18.819 -2.813 -8.792 1.00 0.00 H ATOM 514 HD12 LEU A 34 20.037 -3.898 -9.441 1.00 0.00 H ATOM 515 HD13 LEU A 34 19.520 -4.054 -7.770 1.00 0.00 H ATOM 516 HD21 LEU A 34 22.931 -2.490 -7.566 1.00 0.00 H ATOM 517 HD22 LEU A 34 21.974 -3.861 -7.040 1.00 0.00 H ATOM 518 HD23 LEU A 34 22.438 -3.711 -8.726 1.00 0.00 H ATOM 519 N MET A 35 21.209 1.483 -10.475 1.00 0.00 N ATOM 520 CA MET A 35 21.510 2.420 -11.604 1.00 0.00 C ATOM 521 C MET A 35 22.515 3.489 -11.148 1.00 0.00 C ATOM 522 O MET A 35 23.508 3.741 -11.803 1.00 0.00 O ATOM 523 CB MET A 35 20.177 3.057 -12.050 1.00 0.00 C ATOM 524 CG MET A 35 20.375 3.836 -13.357 1.00 0.00 C ATOM 525 SD MET A 35 21.025 2.935 -14.786 1.00 0.00 S ATOM 526 CE MET A 35 21.021 4.303 -15.972 1.00 0.00 C ATOM 527 H MET A 35 20.276 1.319 -10.229 1.00 0.00 H ATOM 528 HA MET A 35 21.946 1.853 -12.409 1.00 0.00 H ATOM 529 HB2 MET A 35 19.444 2.279 -12.204 1.00 0.00 H ATOM 530 HB3 MET A 35 19.809 3.724 -11.284 1.00 0.00 H ATOM 531 HG2 MET A 35 19.416 4.247 -13.638 1.00 0.00 H ATOM 532 HG3 MET A 35 21.040 4.663 -13.156 1.00 0.00 H ATOM 533 HE1 MET A 35 21.517 5.161 -15.542 1.00 0.00 H ATOM 534 HE2 MET A 35 21.544 4.001 -16.868 1.00 0.00 H ATOM 535 HE3 MET A 35 20.003 4.563 -16.223 1.00 0.00 H ATOM 536 N VAL A 36 22.202 4.077 -10.024 1.00 0.00 N ATOM 537 CA VAL A 36 23.054 5.141 -9.411 1.00 0.00 C ATOM 538 C VAL A 36 24.462 4.581 -9.133 1.00 0.00 C ATOM 539 O VAL A 36 25.450 5.153 -9.551 1.00 0.00 O ATOM 540 CB VAL A 36 22.356 5.611 -8.093 1.00 0.00 C ATOM 541 CG1 VAL A 36 23.313 6.491 -7.252 1.00 0.00 C ATOM 542 CG2 VAL A 36 21.105 6.447 -8.452 1.00 0.00 C ATOM 543 H VAL A 36 21.378 3.812 -9.577 1.00 0.00 H ATOM 544 HA VAL A 36 23.135 5.964 -10.107 1.00 0.00 H ATOM 545 HB VAL A 36 22.046 4.755 -7.507 1.00 0.00 H ATOM 546 HG11 VAL A 36 23.798 7.225 -7.877 1.00 0.00 H ATOM 547 HG12 VAL A 36 22.766 7.004 -6.474 1.00 0.00 H ATOM 548 HG13 VAL A 36 24.070 5.876 -6.787 1.00 0.00 H ATOM 549 HG21 VAL A 36 20.465 5.900 -9.128 1.00 0.00 H ATOM 550 HG22 VAL A 36 20.545 6.674 -7.556 1.00 0.00 H ATOM 551 HG23 VAL A 36 21.392 7.375 -8.924 1.00 0.00 H ATOM 552 N GLY A 37 24.494 3.473 -8.433 1.00 0.00 N ATOM 553 CA GLY A 37 25.776 2.799 -8.074 1.00 0.00 C ATOM 554 C GLY A 37 25.702 2.411 -6.598 1.00 0.00 C ATOM 555 O GLY A 37 24.905 1.574 -6.220 1.00 0.00 O ATOM 556 H GLY A 37 23.660 3.068 -8.127 1.00 0.00 H ATOM 557 HA2 GLY A 37 25.893 1.909 -8.675 1.00 0.00 H ATOM 558 HA3 GLY A 37 26.611 3.466 -8.235 1.00 0.00 H ATOM 559 N GLY A 38 26.541 3.035 -5.808 1.00 0.00 N ATOM 560 CA GLY A 38 26.582 2.758 -4.339 1.00 0.00 C ATOM 561 C GLY A 38 27.545 1.606 -4.034 1.00 0.00 C ATOM 562 O GLY A 38 28.131 1.554 -2.970 1.00 0.00 O ATOM 563 H GLY A 38 27.156 3.693 -6.190 1.00 0.00 H ATOM 564 HA2 GLY A 38 26.920 3.647 -3.825 1.00 0.00 H ATOM 565 HA3 GLY A 38 25.594 2.498 -3.984 1.00 0.00 H ATOM 566 N VAL A 39 27.670 0.721 -4.991 1.00 0.00 N ATOM 567 CA VAL A 39 28.566 -0.466 -4.864 1.00 0.00 C ATOM 568 C VAL A 39 29.628 -0.394 -5.978 1.00 0.00 C ATOM 569 O VAL A 39 30.041 -1.394 -6.533 1.00 0.00 O ATOM 570 CB VAL A 39 27.693 -1.760 -4.985 1.00 0.00 C ATOM 571 CG1 VAL A 39 28.499 -2.989 -4.497 1.00 0.00 C ATOM 572 CG2 VAL A 39 26.424 -1.630 -4.106 1.00 0.00 C ATOM 573 H VAL A 39 27.163 0.839 -5.816 1.00 0.00 H ATOM 574 HA VAL A 39 29.065 -0.427 -3.911 1.00 0.00 H ATOM 575 HB VAL A 39 27.398 -1.907 -6.014 1.00 0.00 H ATOM 576 HG11 VAL A 39 28.974 -2.781 -3.550 1.00 0.00 H ATOM 577 HG12 VAL A 39 27.844 -3.839 -4.375 1.00 0.00 H ATOM 578 HG13 VAL A 39 29.260 -3.254 -5.216 1.00 0.00 H ATOM 579 HG21 VAL A 39 26.680 -1.261 -3.123 1.00 0.00 H ATOM 580 HG22 VAL A 39 25.725 -0.945 -4.563 1.00 0.00 H ATOM 581 HG23 VAL A 39 25.940 -2.590 -3.999 1.00 0.00 H ATOM 582 N VAL A 40 30.043 0.815 -6.268 1.00 0.00 N ATOM 583 CA VAL A 40 31.074 1.039 -7.331 1.00 0.00 C ATOM 584 C VAL A 40 32.467 0.651 -6.791 1.00 0.00 C ATOM 585 O VAL A 40 32.728 0.999 -5.649 1.00 0.00 O ATOM 586 CB VAL A 40 31.069 2.538 -7.750 1.00 0.00 C ATOM 587 CG1 VAL A 40 31.904 2.712 -9.041 1.00 0.00 C ATOM 588 CG2 VAL A 40 29.622 3.011 -8.023 1.00 0.00 C ATOM 589 OXT VAL A 40 33.189 0.028 -7.551 1.00 0.00 O ATOM 590 H VAL A 40 29.673 1.581 -5.782 1.00 0.00 H ATOM 591 HA VAL A 40 30.833 0.418 -8.185 1.00 0.00 H ATOM 592 HB VAL A 40 31.497 3.139 -6.960 1.00 0.00 H ATOM 593 HG11 VAL A 40 31.514 2.083 -9.828 1.00 0.00 H ATOM 594 HG12 VAL A 40 31.870 3.739 -9.372 1.00 0.00 H ATOM 595 HG13 VAL A 40 32.934 2.445 -8.862 1.00 0.00 H ATOM 596 HG21 VAL A 40 29.118 2.319 -8.682 1.00 0.00 H ATOM 597 HG22 VAL A 40 29.073 3.076 -7.095 1.00 0.00 H ATOM 598 HG23 VAL A 40 29.633 3.989 -8.483 1.00 0.00 H