ATOM 189 N PHE A 14 -11.155 1.733 -1.730 1.00 0.00 N ATOM 190 CA PHE A 14 -11.131 1.084 -0.424 1.00 0.00 C ATOM 191 C PHE A 14 -11.996 1.844 0.577 1.00 0.00 C ATOM 192 O PHE A 14 -12.257 3.036 0.412 1.00 0.00 O ATOM 193 CB PHE A 14 -9.694 0.989 0.095 1.00 0.00 C ATOM 194 CG PHE A 14 -8.745 0.354 -0.882 1.00 0.00 C ATOM 195 CD1 PHE A 14 -8.717 -1.021 -1.046 1.00 0.00 C ATOM 196 CD2 PHE A 14 -7.882 1.133 -1.634 1.00 0.00 C ATOM 197 CE1 PHE A 14 -7.845 -1.608 -1.944 1.00 0.00 C ATOM 198 CE2 PHE A 14 -7.008 0.552 -2.534 1.00 0.00 C ATOM 199 CZ PHE A 14 -6.989 -0.821 -2.688 1.00 0.00 C ATOM 200 H PHE A 14 -10.639 2.555 -1.865 1.00 0.00 H ATOM 201 HA PHE A 14 -11.529 0.088 -0.542 1.00 0.00 H ATOM 202 HB2 PHE A 14 -9.331 1.982 0.312 1.00 0.00 H ATOM 203 HB3 PHE A 14 -9.685 0.400 1.000 1.00 0.00 H ATOM 204 HD1 PHE A 14 -9.386 -1.639 -0.464 1.00 0.00 H ATOM 205 HD2 PHE A 14 -7.895 2.207 -1.514 1.00 0.00 H ATOM 206 HE1 PHE A 14 -7.833 -2.682 -2.061 1.00 0.00 H ATOM 207 HE2 PHE A 14 -6.339 1.170 -3.114 1.00 0.00 H ATOM 208 HZ PHE A 14 -6.308 -1.277 -3.390 1.00 0.00 H ATOM 209 N THR A 15 -12.439 1.145 1.618 1.00 0.00 N ATOM 210 CA THR A 15 -13.275 1.751 2.646 1.00 0.00 C ATOM 211 C THR A 15 -12.430 2.487 3.679 1.00 0.00 C ATOM 212 O THR A 15 -11.241 2.210 3.833 1.00 0.00 O ATOM 213 CB THR A 15 -14.139 0.696 3.362 1.00 0.00 C ATOM 214 OG1 THR A 15 -13.321 -0.401 3.785 1.00 0.00 O ATOM 215 CG2 THR A 15 -15.243 0.189 2.447 1.00 0.00 C ATOM 216 H THR A 15 -12.197 0.198 1.694 1.00 0.00 H ATOM 217 HA THR A 15 -13.935 2.459 2.164 1.00 0.00 H ATOM 218 HB THR A 15 -14.592 1.153 4.230 1.00 0.00 H ATOM 219 HG1 THR A 15 -12.447 -0.078 4.016 1.00 0.00 H ATOM 220 HG21 THR A 15 -15.079 -0.857 2.230 1.00 0.00 H ATOM 221 HG22 THR A 15 -15.236 0.753 1.527 1.00 0.00 H ATOM 222 HG23 THR A 15 -16.198 0.309 2.936 1.00 0.00 H ATOM 223 N ASP A 16 -13.052 3.424 4.386 1.00 0.00 N ATOM 224 CA ASP A 16 -12.357 4.199 5.407 1.00 0.00 C ATOM 225 C ASP A 16 -11.461 3.301 6.255 1.00 0.00 C ATOM 226 O ASP A 16 -10.256 3.530 6.358 1.00 0.00 O ATOM 227 CB ASP A 16 -13.364 4.925 6.301 1.00 0.00 C ATOM 228 CG ASP A 16 -14.461 4.006 6.801 1.00 0.00 C ATOM 229 OD1 ASP A 16 -15.397 3.721 6.025 1.00 0.00 O ATOM 230 OD2 ASP A 16 -14.383 3.571 7.969 1.00 0.00 O ATOM 231 H ASP A 16 -14.002 3.599 4.217 1.00 0.00 H ATOM 232 HA ASP A 16 -11.741 4.931 4.907 1.00 0.00 H ATOM 233 HB2 ASP A 16 -12.846 5.335 7.156 1.00 0.00 H ATOM 234 HB3 ASP A 16 -13.819 5.728 5.741 1.00 0.00 H ATOM 235 N GLU A 17 -12.058 2.279 6.859 1.00 0.00 N ATOM 236 CA GLU A 17 -11.314 1.348 7.699 1.00 0.00 C ATOM 237 C GLU A 17 -10.062 0.849 6.982 1.00 0.00 C ATOM 238 O GLU A 17 -8.948 0.999 7.481 1.00 0.00 O ATOM 239 CB GLU A 17 -12.197 0.161 8.091 1.00 0.00 C ATOM 240 CG GLU A 17 -11.599 -0.708 9.184 1.00 0.00 C ATOM 241 CD GLU A 17 -12.569 -1.756 9.693 1.00 0.00 C ATOM 242 OE1 GLU A 17 -13.155 -2.476 8.858 1.00 0.00 O ATOM 243 OE2 GLU A 17 -12.744 -1.855 10.926 1.00 0.00 O ATOM 244 H GLU A 17 -13.022 2.148 6.738 1.00 0.00 H ATOM 245 HA GLU A 17 -11.016 1.873 8.593 1.00 0.00 H ATOM 246 HB2 GLU A 17 -13.149 0.536 8.437 1.00 0.00 H ATOM 247 HB3 GLU A 17 -12.358 -0.455 7.219 1.00 0.00 H ATOM 248 HG2 GLU A 17 -10.726 -1.208 8.792 1.00 0.00 H ATOM 249 HG3 GLU A 17 -11.309 -0.076 10.011 1.00 0.00 H ATOM 250 N GLN A 18 -10.257 0.256 5.808 1.00 0.00 N ATOM 251 CA GLN A 18 -9.145 -0.265 5.023 1.00 0.00 C ATOM 252 C GLN A 18 -8.038 0.775 4.888 1.00 0.00 C ATOM 253 O GLN A 18 -6.865 0.485 5.130 1.00 0.00 O ATOM 254 CB GLN A 18 -9.629 -0.695 3.637 1.00 0.00 C ATOM 255 CG GLN A 18 -10.498 -1.941 3.655 1.00 0.00 C ATOM 256 CD GLN A 18 -10.974 -2.341 2.272 1.00 0.00 C ATOM 257 OE1 GLN A 18 -10.876 -1.566 1.321 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.494 -3.557 2.153 1.00 0.00 N ATOM 259 H GLN A 18 -11.169 0.167 5.463 1.00 0.00 H ATOM 260 HA GLN A 18 -8.750 -1.128 5.539 1.00 0.00 H ATOM 261 HB2 GLN A 18 -10.201 0.112 3.203 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.769 -0.891 3.013 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.927 -2.757 4.072 1.00 0.00 H ATOM 264 HG3 GLN A 18 -11.361 -1.753 4.276 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.541 -4.120 2.955 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.810 -3.841 1.271 1.00 0.00 H ATOM 267 N LEU A 19 -8.417 1.988 4.501 1.00 0.00 N ATOM 268 CA LEU A 19 -7.456 3.073 4.334 1.00 0.00 C ATOM 269 C LEU A 19 -6.752 3.385 5.651 1.00 0.00 C ATOM 270 O LEU A 19 -5.540 3.593 5.683 1.00 0.00 O ATOM 271 CB LEU A 19 -8.159 4.326 3.809 1.00 0.00 C ATOM 272 CG LEU A 19 -8.646 4.265 2.361 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.681 5.349 2.100 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.476 4.400 1.398 1.00 0.00 C ATOM 275 H LEU A 19 -9.365 2.159 4.323 1.00 0.00 H ATOM 276 HA LEU A 19 -6.719 2.754 3.612 1.00 0.00 H ATOM 277 HB2 LEU A 19 -9.015 4.513 4.438 1.00 0.00 H ATOM 278 HB3 LEU A 19 -7.466 5.152 3.891 1.00 0.00 H ATOM 279 HG LEU A 19 -9.116 3.307 2.186 1.00 0.00 H ATOM 280 HD11 LEU A 19 -9.356 5.966 1.276 1.00 0.00 H ATOM 281 HD12 LEU A 19 -9.793 5.960 2.984 1.00 0.00 H ATOM 282 HD13 LEU A 19 -10.628 4.891 1.857 1.00 0.00 H ATOM 283 HD21 LEU A 19 -7.815 4.860 0.481 1.00 0.00 H ATOM 284 HD22 LEU A 19 -7.073 3.421 1.182 1.00 0.00 H ATOM 285 HD23 LEU A 19 -6.709 5.014 1.846 1.00 0.00 H ATOM 286 N GLU A 20 -7.521 3.412 6.735 1.00 0.00 N ATOM 287 CA GLU A 20 -6.970 3.697 8.054 1.00 0.00 C ATOM 288 C GLU A 20 -5.816 2.753 8.377 1.00 0.00 C ATOM 289 O GLU A 20 -4.723 3.190 8.735 1.00 0.00 O ATOM 290 CB GLU A 20 -8.058 3.575 9.123 1.00 0.00 C ATOM 291 CG GLU A 20 -7.538 3.733 10.542 1.00 0.00 C ATOM 292 CD GLU A 20 -8.611 3.498 11.587 1.00 0.00 C ATOM 293 OE1 GLU A 20 -9.416 4.421 11.830 1.00 0.00 O ATOM 294 OE2 GLU A 20 -8.646 2.389 12.161 1.00 0.00 O ATOM 295 H GLU A 20 -8.481 3.238 6.645 1.00 0.00 H ATOM 296 HA GLU A 20 -6.598 4.711 8.047 1.00 0.00 H ATOM 297 HB2 GLU A 20 -8.805 4.335 8.948 1.00 0.00 H ATOM 298 HB3 GLU A 20 -8.521 2.603 9.039 1.00 0.00 H ATOM 299 HG2 GLU A 20 -6.740 3.023 10.701 1.00 0.00 H ATOM 300 HG3 GLU A 20 -7.153 4.736 10.661 1.00 0.00 H ATOM 301 N ALA A 21 -6.068 1.454 8.248 1.00 0.00 N ATOM 302 CA ALA A 21 -5.051 0.447 8.525 1.00 0.00 C ATOM 303 C ALA A 21 -3.840 0.627 7.616 1.00 0.00 C ATOM 304 O ALA A 21 -2.709 0.750 8.089 1.00 0.00 O ATOM 305 CB ALA A 21 -5.633 -0.949 8.362 1.00 0.00 C ATOM 306 H ALA A 21 -6.959 1.167 7.959 1.00 0.00 H ATOM 307 HA ALA A 21 -4.738 0.563 9.553 1.00 0.00 H ATOM 308 HB1 ALA A 21 -5.851 -1.363 9.336 1.00 0.00 H ATOM 309 HB2 ALA A 21 -6.542 -0.895 7.782 1.00 0.00 H ATOM 310 HB3 ALA A 21 -4.918 -1.580 7.855 1.00 0.00 H ATOM 311 N LEU A 22 -4.083 0.640 6.310 1.00 0.00 N ATOM 312 CA LEU A 22 -3.011 0.804 5.334 1.00 0.00 C ATOM 313 C LEU A 22 -2.158 2.025 5.662 1.00 0.00 C ATOM 314 O LEU A 22 -0.931 1.977 5.579 1.00 0.00 O ATOM 315 CB LEU A 22 -3.593 0.937 3.926 1.00 0.00 C ATOM 316 CG LEU A 22 -4.383 -0.266 3.410 1.00 0.00 C ATOM 317 CD1 LEU A 22 -5.290 0.145 2.260 1.00 0.00 C ATOM 318 CD2 LEU A 22 -3.439 -1.378 2.976 1.00 0.00 C ATOM 319 H LEU A 22 -5.004 0.537 5.994 1.00 0.00 H ATOM 320 HA LEU A 22 -2.387 -0.077 5.376 1.00 0.00 H ATOM 321 HB2 LEU A 22 -4.251 1.792 3.920 1.00 0.00 H ATOM 322 HB3 LEU A 22 -2.772 1.112 3.245 1.00 0.00 H ATOM 323 HG LEU A 22 -5.007 -0.648 4.206 1.00 0.00 H ATOM 324 HD11 LEU A 22 -6.321 0.012 2.550 1.00 0.00 H ATOM 325 HD12 LEU A 22 -5.077 -0.468 1.397 1.00 0.00 H ATOM 326 HD13 LEU A 22 -5.115 1.182 2.016 1.00 0.00 H ATOM 327 HD21 LEU A 22 -3.849 -1.880 2.112 1.00 0.00 H ATOM 328 HD22 LEU A 22 -3.323 -2.087 3.783 1.00 0.00 H ATOM 329 HD23 LEU A 22 -2.477 -0.956 2.725 1.00 0.00 H ATOM 330 N GLU A 23 -2.817 3.118 6.036 1.00 0.00 N ATOM 331 CA GLU A 23 -2.118 4.351 6.378 1.00 0.00 C ATOM 332 C GLU A 23 -1.363 4.201 7.696 1.00 0.00 C ATOM 333 O GLU A 23 -0.223 4.645 7.824 1.00 0.00 O ATOM 334 CB GLU A 23 -3.107 5.514 6.473 1.00 0.00 C ATOM 335 CG GLU A 23 -3.347 6.218 5.148 1.00 0.00 C ATOM 336 CD GLU A 23 -4.569 7.116 5.177 1.00 0.00 C ATOM 337 OE1 GLU A 23 -4.626 8.011 6.046 1.00 0.00 O ATOM 338 OE2 GLU A 23 -5.468 6.923 4.333 1.00 0.00 O ATOM 339 H GLU A 23 -3.795 3.094 6.083 1.00 0.00 H ATOM 340 HA GLU A 23 -1.407 4.558 5.592 1.00 0.00 H ATOM 341 HB2 GLU A 23 -4.053 5.139 6.835 1.00 0.00 H ATOM 342 HB3 GLU A 23 -2.725 6.239 7.177 1.00 0.00 H ATOM 343 HG2 GLU A 23 -2.483 6.821 4.912 1.00 0.00 H ATOM 344 HG3 GLU A 23 -3.485 5.473 4.378 1.00 0.00 H ATOM 345 N ASN A 24 -2.010 3.574 8.673 1.00 0.00 N ATOM 346 CA ASN A 24 -1.402 3.367 9.982 1.00 0.00 C ATOM 347 C ASN A 24 -0.118 2.551 9.863 1.00 0.00 C ATOM 348 O ASN A 24 0.844 2.775 10.598 1.00 0.00 O ATOM 349 CB ASN A 24 -2.384 2.659 10.918 1.00 0.00 C ATOM 350 CG ASN A 24 -3.283 3.632 11.656 1.00 0.00 C ATOM 351 OD1 ASN A 24 -2.810 4.587 12.271 1.00 0.00 O ATOM 352 ND2 ASN A 24 -4.588 3.392 11.597 1.00 0.00 N ATOM 353 H ASN A 24 -2.918 3.243 8.510 1.00 0.00 H ATOM 354 HA ASN A 24 -1.162 4.336 10.393 1.00 0.00 H ATOM 355 HB2 ASN A 24 -3.006 1.992 10.339 1.00 0.00 H ATOM 356 HB3 ASN A 24 -1.830 2.086 11.646 1.00 0.00 H ATOM 357 HD21 ASN A 24 -4.893 2.612 11.088 1.00 0.00 H ATOM 358 HD22 ASN A 24 -5.192 4.006 12.064 1.00 0.00 H ATOM 359 N LEU A 25 -0.110 1.604 8.931 1.00 0.00 N ATOM 360 CA LEU A 25 1.055 0.754 8.714 1.00 0.00 C ATOM 361 C LEU A 25 2.087 1.458 7.838 1.00 0.00 C ATOM 362 O LEU A 25 3.289 1.385 8.095 1.00 0.00 O ATOM 363 CB LEU A 25 0.635 -0.566 8.065 1.00 0.00 C ATOM 364 CG LEU A 25 1.768 -1.438 7.522 1.00 0.00 C ATOM 365 CD1 LEU A 25 2.628 -1.964 8.660 1.00 0.00 C ATOM 366 CD2 LEU A 25 1.207 -2.589 6.699 1.00 0.00 C ATOM 367 H LEU A 25 -0.906 1.472 8.376 1.00 0.00 H ATOM 368 HA LEU A 25 1.499 0.548 9.676 1.00 0.00 H ATOM 369 HB2 LEU A 25 0.100 -1.142 8.804 1.00 0.00 H ATOM 370 HB3 LEU A 25 -0.028 -0.334 7.244 1.00 0.00 H ATOM 371 HG LEU A 25 2.397 -0.840 6.878 1.00 0.00 H ATOM 372 HD11 LEU A 25 2.921 -2.982 8.450 1.00 0.00 H ATOM 373 HD12 LEU A 25 2.065 -1.935 9.581 1.00 0.00 H ATOM 374 HD13 LEU A 25 3.510 -1.348 8.759 1.00 0.00 H ATOM 375 HD21 LEU A 25 0.249 -2.304 6.289 1.00 0.00 H ATOM 376 HD22 LEU A 25 1.085 -3.457 7.330 1.00 0.00 H ATOM 377 HD23 LEU A 25 1.889 -2.821 5.894 1.00 0.00 H ATOM 378 N PHE A 26 1.609 2.142 6.803 1.00 0.00 N ATOM 379 CA PHE A 26 2.489 2.861 5.890 1.00 0.00 C ATOM 380 C PHE A 26 3.133 4.058 6.584 1.00 0.00 C ATOM 381 O PHE A 26 4.234 4.476 6.227 1.00 0.00 O ATOM 382 CB PHE A 26 1.710 3.330 4.659 1.00 0.00 C ATOM 383 CG PHE A 26 2.526 4.165 3.715 1.00 0.00 C ATOM 384 CD1 PHE A 26 2.709 5.518 3.947 1.00 0.00 C ATOM 385 CD2 PHE A 26 3.110 3.596 2.595 1.00 0.00 C ATOM 386 CE1 PHE A 26 3.460 6.290 3.080 1.00 0.00 C ATOM 387 CE2 PHE A 26 3.863 4.362 1.724 1.00 0.00 C ATOM 388 CZ PHE A 26 4.036 5.711 1.966 1.00 0.00 C ATOM 389 H PHE A 26 0.641 2.163 6.651 1.00 0.00 H ATOM 390 HA PHE A 26 3.266 2.181 5.576 1.00 0.00 H ATOM 391 HB2 PHE A 26 1.355 2.466 4.117 1.00 0.00 H ATOM 392 HB3 PHE A 26 0.865 3.920 4.981 1.00 0.00 H ATOM 393 HD1 PHE A 26 2.257 5.973 4.818 1.00 0.00 H ATOM 394 HD2 PHE A 26 2.975 2.542 2.403 1.00 0.00 H ATOM 395 HE1 PHE A 26 3.593 7.344 3.273 1.00 0.00 H ATOM 396 HE2 PHE A 26 4.312 3.907 0.854 1.00 0.00 H ATOM 397 HZ PHE A 26 4.624 6.311 1.288 1.00 0.00 H ATOM 398 N GLN A 27 2.438 4.603 7.577 1.00 0.00 N ATOM 399 CA GLN A 27 2.941 5.752 8.320 1.00 0.00 C ATOM 400 C GLN A 27 4.080 5.344 9.249 1.00 0.00 C ATOM 401 O GLN A 27 5.176 5.899 9.182 1.00 0.00 O ATOM 402 CB GLN A 27 1.813 6.396 9.129 1.00 0.00 C ATOM 403 CG GLN A 27 0.913 7.301 8.304 1.00 0.00 C ATOM 404 CD GLN A 27 1.624 8.552 7.825 1.00 0.00 C ATOM 405 OE1 GLN A 27 1.801 9.507 8.581 1.00 0.00 O ATOM 406 NE2 GLN A 27 2.035 8.552 6.562 1.00 0.00 N ATOM 407 H GLN A 27 1.566 4.224 7.814 1.00 0.00 H ATOM 408 HA GLN A 27 3.315 6.470 7.607 1.00 0.00 H ATOM 409 HB2 GLN A 27 1.205 5.616 9.561 1.00 0.00 H ATOM 410 HB3 GLN A 27 2.248 6.985 9.924 1.00 0.00 H ATOM 411 HG2 GLN A 27 0.564 6.752 7.442 1.00 0.00 H ATOM 412 HG3 GLN A 27 0.068 7.595 8.909 1.00 0.00 H ATOM 413 HE21 GLN A 27 1.858 7.756 6.018 1.00 0.00 H ATOM 414 HE22 GLN A 27 2.497 9.347 6.226 1.00 0.00 H ATOM 415 N GLU A 28 3.811 4.370 10.114 1.00 0.00 N ATOM 416 CA GLU A 28 4.815 3.889 11.056 1.00 0.00 C ATOM 417 C GLU A 28 6.029 3.331 10.320 1.00 0.00 C ATOM 418 O GLU A 28 7.171 3.555 10.723 1.00 0.00 O ATOM 419 CB GLU A 28 4.217 2.814 11.966 1.00 0.00 C ATOM 420 CG GLU A 28 3.686 1.606 11.213 1.00 0.00 C ATOM 421 CD GLU A 28 2.753 0.757 12.056 1.00 0.00 C ATOM 422 OE1 GLU A 28 2.097 1.316 12.959 1.00 0.00 O ATOM 423 OE2 GLU A 28 2.680 -0.465 11.812 1.00 0.00 O ATOM 424 H GLU A 28 2.918 3.967 10.118 1.00 0.00 H ATOM 425 HA GLU A 28 5.129 4.726 11.662 1.00 0.00 H ATOM 426 HB2 GLU A 28 4.979 2.478 12.654 1.00 0.00 H ATOM 427 HB3 GLU A 28 3.403 3.248 12.529 1.00 0.00 H ATOM 428 HG2 GLU A 28 3.147 1.949 10.343 1.00 0.00 H ATOM 429 HG3 GLU A 28 4.521 0.996 10.902 1.00 0.00 H ATOM 430 N THR A 29 5.775 2.601 9.239 1.00 0.00 N ATOM 431 CA THR A 29 6.845 2.008 8.447 1.00 0.00 C ATOM 432 C THR A 29 6.499 2.014 6.963 1.00 0.00 C ATOM 433 O THR A 29 5.459 1.497 6.555 1.00 0.00 O ATOM 434 CB THR A 29 7.136 0.562 8.889 1.00 0.00 C ATOM 435 OG1 THR A 29 8.369 0.113 8.315 1.00 0.00 O ATOM 436 CG2 THR A 29 6.008 -0.369 8.472 1.00 0.00 C ATOM 437 H THR A 29 4.844 2.457 8.969 1.00 0.00 H ATOM 438 HA THR A 29 7.738 2.596 8.601 1.00 0.00 H ATOM 439 HB THR A 29 7.221 0.541 9.966 1.00 0.00 H ATOM 440 HG1 THR A 29 8.460 -0.833 8.453 1.00 0.00 H ATOM 441 HG21 THR A 29 6.051 -1.274 9.060 1.00 0.00 H ATOM 442 HG22 THR A 29 6.112 -0.615 7.425 1.00 0.00 H ATOM 443 HG23 THR A 29 5.059 0.121 8.634 1.00 0.00 H ATOM 444 N LYS A 30 7.378 2.602 6.157 1.00 0.00 N ATOM 445 CA LYS A 30 7.167 2.674 4.716 1.00 0.00 C ATOM 446 C LYS A 30 6.987 1.280 4.123 1.00 0.00 C ATOM 447 O LYS A 30 6.008 1.014 3.426 1.00 0.00 O ATOM 448 CB LYS A 30 8.347 3.378 4.042 1.00 0.00 C ATOM 449 CG LYS A 30 8.272 4.893 4.115 1.00 0.00 C ATOM 450 CD LYS A 30 7.549 5.357 5.368 1.00 0.00 C ATOM 451 CE LYS A 30 7.673 6.861 5.559 1.00 0.00 C ATOM 452 NZ LYS A 30 7.616 7.244 6.997 1.00 0.00 N ATOM 453 H LYS A 30 8.189 2.996 6.542 1.00 0.00 H ATOM 454 HA LYS A 30 6.269 3.246 4.541 1.00 0.00 H ATOM 455 HB2 LYS A 30 9.261 3.060 4.521 1.00 0.00 H ATOM 456 HB3 LYS A 30 8.376 3.089 3.001 1.00 0.00 H ATOM 457 HG2 LYS A 30 9.274 5.295 4.121 1.00 0.00 H ATOM 458 HG3 LYS A 30 7.741 5.260 3.247 1.00 0.00 H ATOM 459 HD2 LYS A 30 6.503 5.102 5.285 1.00 0.00 H ATOM 460 HD3 LYS A 30 7.977 4.857 6.226 1.00 0.00 H ATOM 461 HE2 LYS A 30 8.616 7.186 5.147 1.00 0.00 H ATOM 462 HE3 LYS A 30 6.864 7.345 5.034 1.00 0.00 H ATOM 463 HZ1 LYS A 30 7.914 8.233 7.115 1.00 0.00 H ATOM 464 HZ2 LYS A 30 8.247 6.634 7.555 1.00 0.00 H ATOM 465 HZ3 LYS A 30 6.645 7.140 7.356 1.00 0.00 H ATOM 466 N TYR A 31 7.936 0.395 4.405 1.00 0.00 N ATOM 467 CA TYR A 31 7.882 -0.971 3.897 1.00 0.00 C ATOM 468 C TYR A 31 7.572 -1.957 5.020 1.00 0.00 C ATOM 469 O TYR A 31 8.435 -2.318 5.820 1.00 0.00 O ATOM 470 CB TYR A 31 9.207 -1.342 3.230 1.00 0.00 C ATOM 471 CG TYR A 31 9.385 -0.733 1.857 1.00 0.00 C ATOM 472 CD1 TYR A 31 9.335 0.643 1.674 1.00 0.00 C ATOM 473 CD2 TYR A 31 9.604 -1.535 0.743 1.00 0.00 C ATOM 474 CE1 TYR A 31 9.496 1.203 0.422 1.00 0.00 C ATOM 475 CE2 TYR A 31 9.768 -0.983 -0.513 1.00 0.00 C ATOM 476 CZ TYR A 31 9.712 0.387 -0.668 1.00 0.00 C ATOM 477 OH TYR A 31 9.874 0.941 -1.918 1.00 0.00 O ATOM 478 H TYR A 31 8.692 0.666 4.966 1.00 0.00 H ATOM 479 HA TYR A 31 7.093 -1.021 3.162 1.00 0.00 H ATOM 480 HB2 TYR A 31 10.023 -1.003 3.850 1.00 0.00 H ATOM 481 HB3 TYR A 31 9.262 -2.416 3.126 1.00 0.00 H ATOM 482 HD1 TYR A 31 9.166 1.280 2.530 1.00 0.00 H ATOM 483 HD2 TYR A 31 9.647 -2.607 0.868 1.00 0.00 H ATOM 484 HE1 TYR A 31 9.453 2.276 0.299 1.00 0.00 H ATOM 485 HE2 TYR A 31 9.937 -1.622 -1.367 1.00 0.00 H ATOM 486 HH TYR A 31 9.150 0.667 -2.485 1.00 0.00 H ATOM 487 N PRO A 32 6.309 -2.404 5.080 1.00 0.00 N ATOM 488 CA PRO A 32 5.854 -3.356 6.099 1.00 0.00 C ATOM 489 C PRO A 32 6.441 -4.748 5.895 1.00 0.00 C ATOM 490 O PRO A 32 6.800 -5.124 4.779 1.00 0.00 O ATOM 491 CB PRO A 32 4.336 -3.382 5.906 1.00 0.00 C ATOM 492 CG PRO A 32 4.127 -2.988 4.485 1.00 0.00 C ATOM 493 CD PRO A 32 5.228 -2.017 4.159 1.00 0.00 C ATOM 494 HA PRO A 32 6.087 -3.011 7.096 1.00 0.00 H ATOM 495 HB2 PRO A 32 3.963 -4.378 6.100 1.00 0.00 H ATOM 496 HB3 PRO A 32 3.871 -2.680 6.583 1.00 0.00 H ATOM 497 HG2 PRO A 32 4.193 -3.857 3.849 1.00 0.00 H ATOM 498 HG3 PRO A 32 3.164 -2.512 4.374 1.00 0.00 H ATOM 499 HD2 PRO A 32 5.538 -2.130 3.131 1.00 0.00 H ATOM 500 HD3 PRO A 32 4.906 -1.003 4.348 1.00 0.00 H ATOM 501 N ASP A 33 6.536 -5.509 6.979 1.00 0.00 N ATOM 502 CA ASP A 33 7.079 -6.862 6.919 1.00 0.00 C ATOM 503 C ASP A 33 6.000 -7.862 6.516 1.00 0.00 C ATOM 504 O ASP A 33 4.807 -7.602 6.673 1.00 0.00 O ATOM 505 CB ASP A 33 7.678 -7.255 8.270 1.00 0.00 C ATOM 506 CG ASP A 33 6.710 -7.040 9.417 1.00 0.00 C ATOM 507 OD1 ASP A 33 5.935 -7.970 9.722 1.00 0.00 O ATOM 508 OD2 ASP A 33 6.726 -5.940 10.009 1.00 0.00 O ATOM 509 H ASP A 33 6.234 -5.154 7.841 1.00 0.00 H ATOM 510 HA ASP A 33 7.859 -6.873 6.173 1.00 0.00 H ATOM 511 HB2 ASP A 33 7.951 -8.300 8.246 1.00 0.00 H ATOM 512 HB3 ASP A 33 8.561 -6.660 8.452 1.00 0.00 H ATOM 513 N VAL A 34 6.428 -9.008 5.995 1.00 0.00 N ATOM 514 CA VAL A 34 5.499 -10.048 5.570 1.00 0.00 C ATOM 515 C VAL A 34 4.530 -10.412 6.690 1.00 0.00 C ATOM 516 O VAL A 34 3.347 -10.649 6.449 1.00 0.00 O ATOM 517 CB VAL A 34 6.246 -11.318 5.120 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.133 -11.841 6.239 1.00 0.00 C ATOM 519 CG2 VAL A 34 5.259 -12.384 4.668 1.00 0.00 C ATOM 520 H VAL A 34 7.391 -9.158 5.895 1.00 0.00 H ATOM 521 HA VAL A 34 4.936 -9.670 4.729 1.00 0.00 H ATOM 522 HB VAL A 34 6.875 -11.062 4.280 1.00 0.00 H ATOM 523 HG11 VAL A 34 6.592 -12.580 6.811 1.00 0.00 H ATOM 524 HG12 VAL A 34 8.020 -12.288 5.816 1.00 0.00 H ATOM 525 HG13 VAL A 34 7.416 -11.023 6.885 1.00 0.00 H ATOM 526 HG21 VAL A 34 5.463 -12.651 3.642 1.00 0.00 H ATOM 527 HG22 VAL A 34 5.362 -13.259 5.295 1.00 0.00 H ATOM 528 HG23 VAL A 34 4.252 -12.001 4.748 1.00 0.00 H ATOM 529 N GLY A 35 5.041 -10.453 7.917 1.00 0.00 N ATOM 530 CA GLY A 35 4.208 -10.788 9.056 1.00 0.00 C ATOM 531 C GLY A 35 3.098 -9.779 9.280 1.00 0.00 C ATOM 532 O GLY A 35 1.974 -10.146 9.621 1.00 0.00 O ATOM 533 H GLY A 35 5.992 -10.254 8.049 1.00 0.00 H ATOM 534 HA2 GLY A 35 3.768 -11.760 8.894 1.00 0.00 H ATOM 535 HA3 GLY A 35 4.826 -10.826 9.941 1.00 0.00 H ATOM 536 N THR A 36 3.414 -8.502 9.088 1.00 0.00 N ATOM 537 CA THR A 36 2.437 -7.437 9.274 1.00 0.00 C ATOM 538 C THR A 36 1.444 -7.394 8.118 1.00 0.00 C ATOM 539 O THR A 36 0.243 -7.223 8.325 1.00 0.00 O ATOM 540 CB THR A 36 3.121 -6.062 9.399 1.00 0.00 C ATOM 541 OG1 THR A 36 4.164 -6.122 10.379 1.00 0.00 O ATOM 542 CG2 THR A 36 2.114 -4.990 9.788 1.00 0.00 C ATOM 543 H THR A 36 4.327 -8.272 8.817 1.00 0.00 H ATOM 544 HA THR A 36 1.900 -7.633 10.190 1.00 0.00 H ATOM 545 HB THR A 36 3.551 -5.802 8.442 1.00 0.00 H ATOM 546 HG1 THR A 36 3.973 -6.821 11.008 1.00 0.00 H ATOM 547 HG21 THR A 36 1.304 -5.441 10.342 1.00 0.00 H ATOM 548 HG22 THR A 36 1.725 -4.522 8.896 1.00 0.00 H ATOM 549 HG23 THR A 36 2.600 -4.247 10.402 1.00 0.00 H ATOM 550 N ARG A 37 1.954 -7.550 6.900 1.00 0.00 N ATOM 551 CA ARG A 37 1.111 -7.529 5.711 1.00 0.00 C ATOM 552 C ARG A 37 0.095 -8.667 5.744 1.00 0.00 C ATOM 553 O ARG A 37 -1.104 -8.446 5.584 1.00 0.00 O ATOM 554 CB ARG A 37 1.970 -7.634 4.449 1.00 0.00 C ATOM 555 CG ARG A 37 2.802 -6.392 4.174 1.00 0.00 C ATOM 556 CD ARG A 37 3.309 -6.368 2.741 1.00 0.00 C ATOM 557 NE ARG A 37 4.322 -7.393 2.501 1.00 0.00 N ATOM 558 CZ ARG A 37 4.042 -8.611 2.052 1.00 0.00 C ATOM 559 NH1 ARG A 37 2.788 -8.955 1.795 1.00 0.00 N ATOM 560 NH2 ARG A 37 5.019 -9.489 1.859 1.00 0.00 N ATOM 561 H ARG A 37 2.920 -7.683 6.799 1.00 0.00 H ATOM 562 HA ARG A 37 0.580 -6.589 5.697 1.00 0.00 H ATOM 563 HB2 ARG A 37 2.641 -8.474 4.553 1.00 0.00 H ATOM 564 HB3 ARG A 37 1.323 -7.803 3.602 1.00 0.00 H ATOM 565 HG2 ARG A 37 2.192 -5.517 4.343 1.00 0.00 H ATOM 566 HG3 ARG A 37 3.647 -6.380 4.847 1.00 0.00 H ATOM 567 HD2 ARG A 37 2.476 -6.536 2.075 1.00 0.00 H ATOM 568 HD3 ARG A 37 3.739 -5.397 2.542 1.00 0.00 H ATOM 569 HE ARG A 37 5.255 -7.160 2.685 1.00 0.00 H ATOM 570 HH11 ARG A 37 2.050 -8.295 1.938 1.00 0.00 H ATOM 571 HH12 ARG A 37 2.580 -9.872 1.455 1.00 0.00 H ATOM 572 HH21 ARG A 37 5.966 -9.233 2.052 1.00 0.00 H ATOM 573 HH22 ARG A 37 4.808 -10.405 1.522 1.00 0.00 H ATOM 574 N GLU A 38 0.586 -9.885 5.951 1.00 0.00 N ATOM 575 CA GLU A 38 -0.279 -11.058 6.003 1.00 0.00 C ATOM 576 C GLU A 38 -1.455 -10.825 6.948 1.00 0.00 C ATOM 577 O GLU A 38 -2.613 -10.988 6.564 1.00 0.00 O ATOM 578 CB GLU A 38 0.515 -12.286 6.454 1.00 0.00 C ATOM 579 CG GLU A 38 1.181 -13.033 5.311 1.00 0.00 C ATOM 580 CD GLU A 38 1.532 -14.463 5.674 1.00 0.00 C ATOM 581 OE1 GLU A 38 2.400 -14.655 6.551 1.00 0.00 O ATOM 582 OE2 GLU A 38 0.939 -15.389 5.082 1.00 0.00 O ATOM 583 H GLU A 38 1.552 -9.998 6.072 1.00 0.00 H ATOM 584 HA GLU A 38 -0.661 -11.233 5.009 1.00 0.00 H ATOM 585 HB2 GLU A 38 1.282 -11.970 7.146 1.00 0.00 H ATOM 586 HB3 GLU A 38 -0.155 -12.967 6.959 1.00 0.00 H ATOM 587 HG2 GLU A 38 0.508 -13.048 4.466 1.00 0.00 H ATOM 588 HG3 GLU A 38 2.087 -12.513 5.037 1.00 0.00 H ATOM 589 N GLN A 39 -1.148 -10.443 8.183 1.00 0.00 N ATOM 590 CA GLN A 39 -2.179 -10.189 9.182 1.00 0.00 C ATOM 591 C GLN A 39 -3.090 -9.047 8.746 1.00 0.00 C ATOM 592 O GLN A 39 -4.308 -9.209 8.657 1.00 0.00 O ATOM 593 CB GLN A 39 -1.540 -9.860 10.533 1.00 0.00 C ATOM 594 CG GLN A 39 -1.254 -11.086 11.385 1.00 0.00 C ATOM 595 CD GLN A 39 -2.519 -11.772 11.864 1.00 0.00 C ATOM 596 OE1 GLN A 39 -3.169 -12.496 11.109 1.00 0.00 O ATOM 597 NE2 GLN A 39 -2.874 -11.548 13.123 1.00 0.00 N ATOM 598 H GLN A 39 -0.206 -10.331 8.428 1.00 0.00 H ATOM 599 HA GLN A 39 -2.771 -11.086 9.284 1.00 0.00 H ATOM 600 HB2 GLN A 39 -0.608 -9.343 10.360 1.00 0.00 H ATOM 601 HB3 GLN A 39 -2.205 -9.213 11.084 1.00 0.00 H ATOM 602 HG2 GLN A 39 -0.681 -11.790 10.800 1.00 0.00 H ATOM 603 HG3 GLN A 39 -0.678 -10.783 12.247 1.00 0.00 H ATOM 604 HE21 GLN A 39 -2.308 -10.958 13.665 1.00 0.00 H ATOM 605 HE22 GLN A 39 -3.687 -11.978 13.458 1.00 0.00 H ATOM 606 N LEU A 40 -2.493 -7.891 8.476 1.00 0.00 N ATOM 607 CA LEU A 40 -3.251 -6.720 8.049 1.00 0.00 C ATOM 608 C LEU A 40 -4.292 -7.098 6.999 1.00 0.00 C ATOM 609 O LEU A 40 -5.450 -6.690 7.083 1.00 0.00 O ATOM 610 CB LEU A 40 -2.308 -5.654 7.488 1.00 0.00 C ATOM 611 CG LEU A 40 -2.946 -4.307 7.144 1.00 0.00 C ATOM 612 CD1 LEU A 40 -2.912 -3.378 8.348 1.00 0.00 C ATOM 613 CD2 LEU A 40 -2.239 -3.670 5.957 1.00 0.00 C ATOM 614 H LEU A 40 -1.520 -7.822 8.565 1.00 0.00 H ATOM 615 HA LEU A 40 -3.759 -6.320 8.914 1.00 0.00 H ATOM 616 HB2 LEU A 40 -1.536 -5.477 8.221 1.00 0.00 H ATOM 617 HB3 LEU A 40 -1.862 -6.050 6.586 1.00 0.00 H ATOM 618 HG LEU A 40 -3.981 -4.465 6.874 1.00 0.00 H ATOM 619 HD11 LEU A 40 -1.978 -3.504 8.874 1.00 0.00 H ATOM 620 HD12 LEU A 40 -3.732 -3.616 9.009 1.00 0.00 H ATOM 621 HD13 LEU A 40 -3.004 -2.355 8.015 1.00 0.00 H ATOM 622 HD21 LEU A 40 -2.544 -4.168 5.048 1.00 0.00 H ATOM 623 HD22 LEU A 40 -1.170 -3.768 6.079 1.00 0.00 H ATOM 624 HD23 LEU A 40 -2.502 -2.624 5.900 1.00 0.00 H ATOM 625 N ALA A 41 -3.871 -7.882 6.012 1.00 0.00 N ATOM 626 CA ALA A 41 -4.767 -8.318 4.948 1.00 0.00 C ATOM 627 C ALA A 41 -6.087 -8.826 5.517 1.00 0.00 C ATOM 628 O ALA A 41 -7.139 -8.222 5.304 1.00 0.00 O ATOM 629 CB ALA A 41 -4.102 -9.398 4.108 1.00 0.00 C ATOM 630 H ALA A 41 -2.936 -8.174 5.999 1.00 0.00 H ATOM 631 HA ALA A 41 -4.964 -7.470 4.309 1.00 0.00 H ATOM 632 HB1 ALA A 41 -4.363 -10.370 4.500 1.00 0.00 H ATOM 633 HB2 ALA A 41 -4.441 -9.319 3.086 1.00 0.00 H ATOM 634 HB3 ALA A 41 -3.030 -9.272 4.143 1.00 0.00 H ATOM 635 N ARG A 42 -6.026 -9.940 6.240 1.00 0.00 N ATOM 636 CA ARG A 42 -7.218 -10.530 6.837 1.00 0.00 C ATOM 637 C ARG A 42 -7.946 -9.514 7.713 1.00 0.00 C ATOM 638 O ARG A 42 -9.174 -9.527 7.807 1.00 0.00 O ATOM 639 CB ARG A 42 -6.843 -11.759 7.667 1.00 0.00 C ATOM 640 CG ARG A 42 -6.792 -13.046 6.861 1.00 0.00 C ATOM 641 CD ARG A 42 -7.129 -14.255 7.719 1.00 0.00 C ATOM 642 NE ARG A 42 -7.092 -15.498 6.952 1.00 0.00 N ATOM 643 CZ ARG A 42 -7.746 -16.599 7.306 1.00 0.00 C ATOM 644 NH1 ARG A 42 -8.484 -16.611 8.407 1.00 0.00 N ATOM 645 NH2 ARG A 42 -7.662 -17.691 6.556 1.00 0.00 N ATOM 646 H ARG A 42 -5.158 -10.376 6.374 1.00 0.00 H ATOM 647 HA ARG A 42 -7.875 -10.834 6.036 1.00 0.00 H ATOM 648 HB2 ARG A 42 -5.870 -11.598 8.109 1.00 0.00 H ATOM 649 HB3 ARG A 42 -7.571 -11.882 8.455 1.00 0.00 H ATOM 650 HG2 ARG A 42 -7.505 -12.982 6.052 1.00 0.00 H ATOM 651 HG3 ARG A 42 -5.797 -13.168 6.457 1.00 0.00 H ATOM 652 HD2 ARG A 42 -6.414 -14.319 8.525 1.00 0.00 H ATOM 653 HD3 ARG A 42 -8.120 -14.124 8.127 1.00 0.00 H ATOM 654 HE ARG A 42 -6.552 -15.511 6.135 1.00 0.00 H ATOM 655 HH11 ARG A 42 -8.550 -15.790 8.973 1.00 0.00 H ATOM 656 HH12 ARG A 42 -8.976 -17.441 8.670 1.00 0.00 H ATOM 657 HH21 ARG A 42 -7.107 -17.685 5.725 1.00 0.00 H ATOM 658 HH22 ARG A 42 -8.154 -18.519 6.823 1.00 0.00 H ATOM 659 N LYS A 43 -7.182 -8.636 8.352 1.00 0.00 N ATOM 660 CA LYS A 43 -7.753 -7.612 9.220 1.00 0.00 C ATOM 661 C LYS A 43 -8.600 -6.629 8.417 1.00 0.00 C ATOM 662 O LYS A 43 -9.678 -6.225 8.852 1.00 0.00 O ATOM 663 CB LYS A 43 -6.642 -6.861 9.957 1.00 0.00 C ATOM 664 CG LYS A 43 -7.125 -5.615 10.677 1.00 0.00 C ATOM 665 CD LYS A 43 -6.035 -4.559 10.758 1.00 0.00 C ATOM 666 CE LYS A 43 -5.198 -4.718 12.018 1.00 0.00 C ATOM 667 NZ LYS A 43 -4.446 -6.003 12.027 1.00 0.00 N ATOM 668 H LYS A 43 -6.209 -8.676 8.237 1.00 0.00 H ATOM 669 HA LYS A 43 -8.384 -8.105 9.943 1.00 0.00 H ATOM 670 HB2 LYS A 43 -6.198 -7.524 10.685 1.00 0.00 H ATOM 671 HB3 LYS A 43 -5.886 -6.568 9.242 1.00 0.00 H ATOM 672 HG2 LYS A 43 -7.969 -5.205 10.143 1.00 0.00 H ATOM 673 HG3 LYS A 43 -7.428 -5.884 11.679 1.00 0.00 H ATOM 674 HD2 LYS A 43 -5.390 -4.653 9.897 1.00 0.00 H ATOM 675 HD3 LYS A 43 -6.493 -3.580 10.761 1.00 0.00 H ATOM 676 HE2 LYS A 43 -4.496 -3.900 12.073 1.00 0.00 H ATOM 677 HE3 LYS A 43 -5.853 -4.688 12.876 1.00 0.00 H ATOM 678 HZ1 LYS A 43 -5.109 -6.804 12.068 1.00 0.00 H ATOM 679 HZ2 LYS A 43 -3.819 -6.045 12.855 1.00 0.00 H ATOM 680 HZ3 LYS A 43 -3.871 -6.087 11.164 1.00 0.00 H ATOM 681 N VAL A 44 -8.105 -6.250 7.243 1.00 0.00 N ATOM 682 CA VAL A 44 -8.817 -5.316 6.379 1.00 0.00 C ATOM 683 C VAL A 44 -9.603 -6.055 5.302 1.00 0.00 C ATOM 684 O VAL A 44 -10.149 -5.441 4.385 1.00 0.00 O ATOM 685 CB VAL A 44 -7.850 -4.325 5.705 1.00 0.00 C ATOM 686 CG1 VAL A 44 -7.116 -3.500 6.751 1.00 0.00 C ATOM 687 CG2 VAL A 44 -6.866 -5.066 4.812 1.00 0.00 C ATOM 688 H VAL A 44 -7.240 -6.607 6.951 1.00 0.00 H ATOM 689 HA VAL A 44 -9.507 -4.754 6.992 1.00 0.00 H ATOM 690 HB VAL A 44 -8.428 -3.653 5.088 1.00 0.00 H ATOM 691 HG11 VAL A 44 -7.677 -2.599 6.956 1.00 0.00 H ATOM 692 HG12 VAL A 44 -7.014 -4.076 7.659 1.00 0.00 H ATOM 693 HG13 VAL A 44 -6.137 -3.236 6.379 1.00 0.00 H ATOM 694 HG21 VAL A 44 -7.351 -5.330 3.885 1.00 0.00 H ATOM 695 HG22 VAL A 44 -6.017 -4.430 4.606 1.00 0.00 H ATOM 696 HG23 VAL A 44 -6.530 -5.962 5.312 1.00 0.00 H ATOM 697 N HIS A 45 -9.656 -7.379 5.418 1.00 0.00 N ATOM 698 CA HIS A 45 -10.376 -8.203 4.454 1.00 0.00 C ATOM 699 C HIS A 45 -9.842 -7.979 3.042 1.00 0.00 C ATOM 700 O HIS A 45 -10.611 -7.781 2.101 1.00 0.00 O ATOM 701 CB HIS A 45 -11.872 -7.890 4.501 1.00 0.00 C ATOM 702 CG HIS A 45 -12.566 -8.461 5.700 1.00 0.00 C ATOM 703 ND1 HIS A 45 -13.874 -8.897 5.676 1.00 0.00 N ATOM 704 CD2 HIS A 45 -12.125 -8.667 6.963 1.00 0.00 C ATOM 705 CE1 HIS A 45 -14.208 -9.345 6.873 1.00 0.00 C ATOM 706 NE2 HIS A 45 -13.164 -9.218 7.672 1.00 0.00 N ATOM 707 H HIS A 45 -9.200 -7.811 6.170 1.00 0.00 H ATOM 708 HA HIS A 45 -10.225 -9.237 4.723 1.00 0.00 H ATOM 709 HB2 HIS A 45 -12.009 -6.819 4.518 1.00 0.00 H ATOM 710 HB3 HIS A 45 -12.346 -8.295 3.619 1.00 0.00 H ATOM 711 HD1 HIS A 45 -14.469 -8.878 4.898 1.00 0.00 H ATOM 712 HD2 HIS A 45 -11.139 -8.441 7.343 1.00 0.00 H ATOM 713 HE1 HIS A 45 -15.170 -9.748 7.151 1.00 0.00 H ATOM 714 HE2 HIS A 45 -13.166 -9.395 8.635 1.00 0.00 H ATOM 715 N LEU A 46 -8.522 -8.013 2.903 1.00 0.00 N ATOM 716 CA LEU A 46 -7.884 -7.813 1.606 1.00 0.00 C ATOM 717 C LEU A 46 -6.781 -8.841 1.377 1.00 0.00 C ATOM 718 O LEU A 46 -6.469 -9.639 2.262 1.00 0.00 O ATOM 719 CB LEU A 46 -7.308 -6.400 1.511 1.00 0.00 C ATOM 720 CG LEU A 46 -8.306 -5.255 1.685 1.00 0.00 C ATOM 721 CD1 LEU A 46 -7.576 -3.929 1.840 1.00 0.00 C ATOM 722 CD2 LEU A 46 -9.268 -5.201 0.507 1.00 0.00 C ATOM 723 H LEU A 46 -7.961 -8.175 3.689 1.00 0.00 H ATOM 724 HA LEU A 46 -8.639 -7.938 0.843 1.00 0.00 H ATOM 725 HB2 LEU A 46 -6.552 -6.299 2.275 1.00 0.00 H ATOM 726 HB3 LEU A 46 -6.849 -6.295 0.537 1.00 0.00 H ATOM 727 HG LEU A 46 -8.885 -5.423 2.583 1.00 0.00 H ATOM 728 HD11 LEU A 46 -6.542 -4.053 1.558 1.00 0.00 H ATOM 729 HD12 LEU A 46 -7.633 -3.605 2.868 1.00 0.00 H ATOM 730 HD13 LEU A 46 -8.037 -3.188 1.203 1.00 0.00 H ATOM 731 HD21 LEU A 46 -10.000 -5.989 0.605 1.00 0.00 H ATOM 732 HD22 LEU A 46 -8.717 -5.334 -0.414 1.00 0.00 H ATOM 733 HD23 LEU A 46 -9.768 -4.244 0.493 1.00 0.00 H ATOM 734 N ARG A 47 -6.191 -8.815 0.187 1.00 0.00 N ATOM 735 CA ARG A 47 -5.122 -9.744 -0.157 1.00 0.00 C ATOM 736 C ARG A 47 -3.754 -9.105 0.066 1.00 0.00 C ATOM 737 O ARG A 47 -3.586 -7.899 -0.112 1.00 0.00 O ATOM 738 CB ARG A 47 -5.255 -10.192 -1.614 1.00 0.00 C ATOM 739 CG ARG A 47 -6.281 -11.294 -1.821 1.00 0.00 C ATOM 740 CD ARG A 47 -6.236 -11.838 -3.240 1.00 0.00 C ATOM 741 NE ARG A 47 -7.065 -11.056 -4.153 1.00 0.00 N ATOM 742 CZ ARG A 47 -8.383 -11.196 -4.251 1.00 0.00 C ATOM 743 NH1 ARG A 47 -9.017 -12.082 -3.496 1.00 0.00 N ATOM 744 NH2 ARG A 47 -9.068 -10.447 -5.106 1.00 0.00 N ATOM 745 H ARG A 47 -6.484 -8.155 -0.477 1.00 0.00 H ATOM 746 HA ARG A 47 -5.212 -10.607 0.485 1.00 0.00 H ATOM 747 HB2 ARG A 47 -5.546 -9.342 -2.215 1.00 0.00 H ATOM 748 HB3 ARG A 47 -4.297 -10.553 -1.956 1.00 0.00 H ATOM 749 HG2 ARG A 47 -6.075 -12.099 -1.131 1.00 0.00 H ATOM 750 HG3 ARG A 47 -7.267 -10.896 -1.628 1.00 0.00 H ATOM 751 HD2 ARG A 47 -5.214 -11.815 -3.588 1.00 0.00 H ATOM 752 HD3 ARG A 47 -6.589 -12.858 -3.231 1.00 0.00 H ATOM 753 HE ARG A 47 -6.617 -10.396 -4.720 1.00 0.00 H ATOM 754 HH11 ARG A 47 -8.503 -12.647 -2.851 1.00 0.00 H ATOM 755 HH12 ARG A 47 -10.009 -12.185 -3.571 1.00 0.00 H ATOM 756 HH21 ARG A 47 -8.594 -9.778 -5.676 1.00 0.00 H ATOM 757 HH22 ARG A 47 -10.059 -10.553 -5.179 1.00 0.00 H ATOM 758 N GLU A 48 -2.782 -9.922 0.458 1.00 0.00 N ATOM 759 CA GLU A 48 -1.430 -9.436 0.707 1.00 0.00 C ATOM 760 C GLU A 48 -0.930 -8.594 -0.464 1.00 0.00 C ATOM 761 O GLU A 48 -0.460 -7.472 -0.278 1.00 0.00 O ATOM 762 CB GLU A 48 -0.478 -10.609 0.948 1.00 0.00 C ATOM 763 CG GLU A 48 -0.649 -11.261 2.310 1.00 0.00 C ATOM 764 CD GLU A 48 -1.763 -12.290 2.329 1.00 0.00 C ATOM 765 OE1 GLU A 48 -1.707 -13.241 1.521 1.00 0.00 O ATOM 766 OE2 GLU A 48 -2.691 -12.143 3.152 1.00 0.00 O ATOM 767 H GLU A 48 -2.978 -10.874 0.583 1.00 0.00 H ATOM 768 HA GLU A 48 -1.457 -8.819 1.592 1.00 0.00 H ATOM 769 HB2 GLU A 48 -0.649 -11.358 0.189 1.00 0.00 H ATOM 770 HB3 GLU A 48 0.539 -10.254 0.868 1.00 0.00 H ATOM 771 HG2 GLU A 48 0.275 -11.750 2.580 1.00 0.00 H ATOM 772 HG3 GLU A 48 -0.875 -10.494 3.037 1.00 0.00 H ATOM 773 N GLU A 49 -1.036 -9.145 -1.669 1.00 0.00 N ATOM 774 CA GLU A 49 -0.594 -8.445 -2.870 1.00 0.00 C ATOM 775 C GLU A 49 -1.194 -7.044 -2.935 1.00 0.00 C ATOM 776 O GLU A 49 -0.491 -6.066 -3.193 1.00 0.00 O ATOM 777 CB GLU A 49 -0.981 -9.237 -4.120 1.00 0.00 C ATOM 778 CG GLU A 49 -2.471 -9.518 -4.225 1.00 0.00 C ATOM 779 CD GLU A 49 -2.835 -10.270 -5.490 1.00 0.00 C ATOM 780 OE1 GLU A 49 -1.998 -11.062 -5.971 1.00 0.00 O ATOM 781 OE2 GLU A 49 -3.957 -10.066 -6.001 1.00 0.00 O ATOM 782 H GLU A 49 -1.420 -10.043 -1.753 1.00 0.00 H ATOM 783 HA GLU A 49 0.482 -8.362 -2.827 1.00 0.00 H ATOM 784 HB2 GLU A 49 -0.679 -8.679 -4.994 1.00 0.00 H ATOM 785 HB3 GLU A 49 -0.459 -10.182 -4.109 1.00 0.00 H ATOM 786 HG2 GLU A 49 -2.774 -10.109 -3.374 1.00 0.00 H ATOM 787 HG3 GLU A 49 -3.003 -8.578 -4.216 1.00 0.00 H ATOM 788 N LYS A 50 -2.498 -6.954 -2.699 1.00 0.00 N ATOM 789 CA LYS A 50 -3.195 -5.674 -2.730 1.00 0.00 C ATOM 790 C LYS A 50 -2.615 -4.713 -1.697 1.00 0.00 C ATOM 791 O LYS A 50 -2.395 -3.536 -1.983 1.00 0.00 O ATOM 792 CB LYS A 50 -4.690 -5.877 -2.470 1.00 0.00 C ATOM 793 CG LYS A 50 -5.411 -6.593 -3.598 1.00 0.00 C ATOM 794 CD LYS A 50 -5.941 -5.614 -4.632 1.00 0.00 C ATOM 795 CE LYS A 50 -6.475 -6.335 -5.861 1.00 0.00 C ATOM 796 NZ LYS A 50 -6.539 -5.437 -7.047 1.00 0.00 N ATOM 797 H LYS A 50 -3.005 -7.769 -2.498 1.00 0.00 H ATOM 798 HA LYS A 50 -3.064 -5.248 -3.713 1.00 0.00 H ATOM 799 HB2 LYS A 50 -4.810 -6.457 -1.567 1.00 0.00 H ATOM 800 HB3 LYS A 50 -5.153 -4.910 -2.331 1.00 0.00 H ATOM 801 HG2 LYS A 50 -4.723 -7.272 -4.080 1.00 0.00 H ATOM 802 HG3 LYS A 50 -6.240 -7.151 -3.186 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.740 -5.036 -4.193 1.00 0.00 H ATOM 804 HD3 LYS A 50 -5.140 -4.954 -4.933 1.00 0.00 H ATOM 805 HE2 LYS A 50 -5.825 -7.167 -6.085 1.00 0.00 H ATOM 806 HE3 LYS A 50 -7.467 -6.702 -5.643 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -5.585 -5.108 -7.297 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -7.134 -4.611 -6.838 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -6.943 -5.946 -7.859 1.00 0.00 H ATOM 810 N VAL A 51 -2.367 -5.223 -0.495 1.00 0.00 N ATOM 811 CA VAL A 51 -1.809 -4.411 0.580 1.00 0.00 C ATOM 812 C VAL A 51 -0.569 -3.658 0.113 1.00 0.00 C ATOM 813 O VAL A 51 -0.428 -2.461 0.363 1.00 0.00 O ATOM 814 CB VAL A 51 -1.443 -5.273 1.803 1.00 0.00 C ATOM 815 CG1 VAL A 51 -0.829 -4.414 2.898 1.00 0.00 C ATOM 816 CG2 VAL A 51 -2.667 -6.014 2.319 1.00 0.00 C ATOM 817 H VAL A 51 -2.563 -6.169 -0.327 1.00 0.00 H ATOM 818 HA VAL A 51 -2.561 -3.696 0.883 1.00 0.00 H ATOM 819 HB VAL A 51 -0.709 -6.004 1.495 1.00 0.00 H ATOM 820 HG11 VAL A 51 0.242 -4.369 2.761 1.00 0.00 H ATOM 821 HG12 VAL A 51 -1.241 -3.417 2.847 1.00 0.00 H ATOM 822 HG13 VAL A 51 -1.050 -4.848 3.862 1.00 0.00 H ATOM 823 HG21 VAL A 51 -2.352 -6.852 2.922 1.00 0.00 H ATOM 824 HG22 VAL A 51 -3.267 -5.345 2.918 1.00 0.00 H ATOM 825 HG23 VAL A 51 -3.251 -6.370 1.483 1.00 0.00 H ATOM 826 N GLU A 52 0.326 -4.367 -0.567 1.00 0.00 N ATOM 827 CA GLU A 52 1.555 -3.764 -1.069 1.00 0.00 C ATOM 828 C GLU A 52 1.251 -2.712 -2.132 1.00 0.00 C ATOM 829 O GLU A 52 1.826 -1.623 -2.127 1.00 0.00 O ATOM 830 CB GLU A 52 2.477 -4.838 -1.649 1.00 0.00 C ATOM 831 CG GLU A 52 3.736 -4.279 -2.290 1.00 0.00 C ATOM 832 CD GLU A 52 4.500 -5.322 -3.082 1.00 0.00 C ATOM 833 OE1 GLU A 52 3.906 -5.915 -4.007 1.00 0.00 O ATOM 834 OE2 GLU A 52 5.690 -5.546 -2.778 1.00 0.00 O ATOM 835 H GLU A 52 0.157 -5.317 -0.734 1.00 0.00 H ATOM 836 HA GLU A 52 2.053 -3.286 -0.239 1.00 0.00 H ATOM 837 HB2 GLU A 52 2.769 -5.512 -0.856 1.00 0.00 H ATOM 838 HB3 GLU A 52 1.934 -5.394 -2.399 1.00 0.00 H ATOM 839 HG2 GLU A 52 3.460 -3.475 -2.955 1.00 0.00 H ATOM 840 HG3 GLU A 52 4.381 -3.896 -1.512 1.00 0.00 H ATOM 841 N VAL A 53 0.342 -3.045 -3.043 1.00 0.00 N ATOM 842 CA VAL A 53 -0.041 -2.130 -4.111 1.00 0.00 C ATOM 843 C VAL A 53 -0.295 -0.728 -3.570 1.00 0.00 C ATOM 844 O VAL A 53 0.376 0.229 -3.958 1.00 0.00 O ATOM 845 CB VAL A 53 -1.302 -2.622 -4.846 1.00 0.00 C ATOM 846 CG1 VAL A 53 -1.727 -1.618 -5.907 1.00 0.00 C ATOM 847 CG2 VAL A 53 -1.060 -3.991 -5.463 1.00 0.00 C ATOM 848 H VAL A 53 -0.082 -3.927 -2.994 1.00 0.00 H ATOM 849 HA VAL A 53 0.772 -2.090 -4.823 1.00 0.00 H ATOM 850 HB VAL A 53 -2.102 -2.711 -4.126 1.00 0.00 H ATOM 851 HG11 VAL A 53 -1.128 -1.757 -6.795 1.00 0.00 H ATOM 852 HG12 VAL A 53 -2.769 -1.768 -6.148 1.00 0.00 H ATOM 853 HG13 VAL A 53 -1.585 -0.615 -5.531 1.00 0.00 H ATOM 854 HG21 VAL A 53 -2.004 -4.498 -5.594 1.00 0.00 H ATOM 855 HG22 VAL A 53 -0.578 -3.874 -6.423 1.00 0.00 H ATOM 856 HG23 VAL A 53 -0.426 -4.573 -4.811 1.00 0.00 H ATOM 857 N TRP A 54 -1.267 -0.614 -2.672 1.00 0.00 N ATOM 858 CA TRP A 54 -1.609 0.673 -2.077 1.00 0.00 C ATOM 859 C TRP A 54 -0.357 1.408 -1.612 1.00 0.00 C ATOM 860 O TRP A 54 -0.152 2.575 -1.945 1.00 0.00 O ATOM 861 CB TRP A 54 -2.566 0.474 -0.900 1.00 0.00 C ATOM 862 CG TRP A 54 -3.089 1.761 -0.336 1.00 0.00 C ATOM 863 CD1 TRP A 54 -4.196 2.445 -0.748 1.00 0.00 C ATOM 864 CD2 TRP A 54 -2.525 2.517 0.741 1.00 0.00 C ATOM 865 NE1 TRP A 54 -4.355 3.582 0.008 1.00 0.00 N ATOM 866 CE2 TRP A 54 -3.343 3.648 0.929 1.00 0.00 C ATOM 867 CE3 TRP A 54 -1.410 2.348 1.566 1.00 0.00 C ATOM 868 CZ2 TRP A 54 -3.078 4.604 1.906 1.00 0.00 C ATOM 869 CZ3 TRP A 54 -1.148 3.297 2.535 1.00 0.00 C ATOM 870 CH2 TRP A 54 -1.980 4.413 2.700 1.00 0.00 C ATOM 871 H TRP A 54 -1.766 -1.413 -2.403 1.00 0.00 H ATOM 872 HA TRP A 54 -2.102 1.266 -2.833 1.00 0.00 H ATOM 873 HB2 TRP A 54 -3.410 -0.115 -1.225 1.00 0.00 H ATOM 874 HB3 TRP A 54 -2.048 -0.050 -0.110 1.00 0.00 H ATOM 875 HD1 TRP A 54 -4.842 2.129 -1.553 1.00 0.00 H ATOM 876 HE1 TRP A 54 -5.077 4.237 -0.095 1.00 0.00 H ATOM 877 HE3 TRP A 54 -0.757 1.494 1.454 1.00 0.00 H ATOM 878 HZ2 TRP A 54 -3.710 5.469 2.046 1.00 0.00 H ATOM 879 HZ3 TRP A 54 -0.291 3.183 3.182 1.00 0.00 H ATOM 880 HH2 TRP A 54 -1.737 5.129 3.470 1.00 0.00 H ATOM 881 N PHE A 55 0.477 0.718 -0.841 1.00 0.00 N ATOM 882 CA PHE A 55 1.710 1.307 -0.330 1.00 0.00 C ATOM 883 C PHE A 55 2.543 1.896 -1.465 1.00 0.00 C ATOM 884 O PHE A 55 2.952 3.056 -1.414 1.00 0.00 O ATOM 885 CB PHE A 55 2.526 0.258 0.426 1.00 0.00 C ATOM 886 CG PHE A 55 2.079 0.058 1.846 1.00 0.00 C ATOM 887 CD1 PHE A 55 0.760 -0.256 2.133 1.00 0.00 C ATOM 888 CD2 PHE A 55 2.976 0.186 2.893 1.00 0.00 C ATOM 889 CE1 PHE A 55 0.345 -0.440 3.438 1.00 0.00 C ATOM 890 CE2 PHE A 55 2.567 0.002 4.201 1.00 0.00 C ATOM 891 CZ PHE A 55 1.249 -0.310 4.473 1.00 0.00 C ATOM 892 H PHE A 55 0.258 -0.209 -0.610 1.00 0.00 H ATOM 893 HA PHE A 55 1.440 2.100 0.350 1.00 0.00 H ATOM 894 HB2 PHE A 55 2.441 -0.690 -0.084 1.00 0.00 H ATOM 895 HB3 PHE A 55 3.562 0.561 0.443 1.00 0.00 H ATOM 896 HD1 PHE A 55 0.051 -0.358 1.323 1.00 0.00 H ATOM 897 HD2 PHE A 55 4.007 0.431 2.682 1.00 0.00 H ATOM 898 HE1 PHE A 55 -0.686 -0.684 3.648 1.00 0.00 H ATOM 899 HE2 PHE A 55 3.276 0.105 5.008 1.00 0.00 H ATOM 900 HZ PHE A 55 0.927 -0.454 5.494 1.00 0.00 H ATOM 901 N LYS A 56 2.791 1.086 -2.489 1.00 0.00 N ATOM 902 CA LYS A 56 3.575 1.524 -3.639 1.00 0.00 C ATOM 903 C LYS A 56 3.055 2.853 -4.177 1.00 0.00 C ATOM 904 O LYS A 56 3.830 3.769 -4.449 1.00 0.00 O ATOM 905 CB LYS A 56 3.536 0.465 -4.742 1.00 0.00 C ATOM 906 CG LYS A 56 4.395 -0.753 -4.447 1.00 0.00 C ATOM 907 CD LYS A 56 3.839 -2.002 -5.110 1.00 0.00 C ATOM 908 CE LYS A 56 4.109 -2.005 -6.607 1.00 0.00 C ATOM 909 NZ LYS A 56 3.056 -1.271 -7.362 1.00 0.00 N ATOM 910 H LYS A 56 2.438 0.172 -2.472 1.00 0.00 H ATOM 911 HA LYS A 56 4.596 1.656 -3.313 1.00 0.00 H ATOM 912 HB2 LYS A 56 2.515 0.136 -4.873 1.00 0.00 H ATOM 913 HB3 LYS A 56 3.883 0.909 -5.664 1.00 0.00 H ATOM 914 HG2 LYS A 56 5.394 -0.575 -4.818 1.00 0.00 H ATOM 915 HG3 LYS A 56 4.429 -0.908 -3.378 1.00 0.00 H ATOM 916 HD2 LYS A 56 4.306 -2.871 -4.670 1.00 0.00 H ATOM 917 HD3 LYS A 56 2.772 -2.042 -4.945 1.00 0.00 H ATOM 918 HE2 LYS A 56 5.064 -1.536 -6.789 1.00 0.00 H ATOM 919 HE3 LYS A 56 4.139 -3.029 -6.951 1.00 0.00 H ATOM 920 HZ1 LYS A 56 2.892 -1.728 -8.281 1.00 0.00 H ATOM 921 HZ2 LYS A 56 3.354 -0.288 -7.524 1.00 0.00 H ATOM 922 HZ3 LYS A 56 2.166 -1.268 -6.824 1.00 0.00 H ATOM 923 N ASN A 57 1.738 2.951 -4.327 1.00 0.00 N ATOM 924 CA ASN A 57 1.115 4.169 -4.832 1.00 0.00 C ATOM 925 C ASN A 57 1.481 5.369 -3.963 1.00 0.00 C ATOM 926 O ASN A 57 1.787 6.447 -4.472 1.00 0.00 O ATOM 927 CB ASN A 57 -0.406 4.007 -4.881 1.00 0.00 C ATOM 928 CG ASN A 57 -0.858 3.151 -6.048 1.00 0.00 C ATOM 929 OD1 ASN A 57 -0.119 2.956 -7.013 1.00 0.00 O ATOM 930 ND2 ASN A 57 -2.079 2.635 -5.965 1.00 0.00 N ATOM 931 H ASN A 57 1.171 2.187 -4.092 1.00 0.00 H ATOM 932 HA ASN A 57 1.482 4.339 -5.833 1.00 0.00 H ATOM 933 HB2 ASN A 57 -0.742 3.540 -3.966 1.00 0.00 H ATOM 934 HB3 ASN A 57 -0.864 4.980 -4.973 1.00 0.00 H ATOM 935 HD21 ASN A 57 -2.612 2.833 -5.167 1.00 0.00 H ATOM 936 HD22 ASN A 57 -2.397 2.077 -6.706 1.00 0.00 H ATOM 937 N ARG A 58 1.449 5.172 -2.649 1.00 0.00 N ATOM 938 CA ARG A 58 1.777 6.237 -1.709 1.00 0.00 C ATOM 939 C ARG A 58 3.262 6.581 -1.773 1.00 0.00 C ATOM 940 O ARG A 58 3.634 7.715 -2.074 1.00 0.00 O ATOM 941 CB ARG A 58 1.399 5.824 -0.285 1.00 0.00 C ATOM 942 CG ARG A 58 -0.018 6.209 0.106 1.00 0.00 C ATOM 943 CD ARG A 58 -1.049 5.415 -0.681 1.00 0.00 C ATOM 944 NE ARG A 58 -1.328 6.018 -1.981 1.00 0.00 N ATOM 945 CZ ARG A 58 -2.078 7.103 -2.142 1.00 0.00 C ATOM 946 NH1 ARG A 58 -2.620 7.700 -1.090 1.00 0.00 N ATOM 947 NH2 ARG A 58 -2.287 7.593 -3.358 1.00 0.00 N ATOM 948 H ARG A 58 1.197 4.290 -2.303 1.00 0.00 H ATOM 949 HA ARG A 58 1.205 7.110 -1.984 1.00 0.00 H ATOM 950 HB2 ARG A 58 1.494 4.751 -0.197 1.00 0.00 H ATOM 951 HB3 ARG A 58 2.081 6.295 0.407 1.00 0.00 H ATOM 952 HG2 ARG A 58 -0.157 6.014 1.159 1.00 0.00 H ATOM 953 HG3 ARG A 58 -0.161 7.262 -0.089 1.00 0.00 H ATOM 954 HD2 ARG A 58 -0.673 4.414 -0.833 1.00 0.00 H ATOM 955 HD3 ARG A 58 -1.964 5.372 -0.110 1.00 0.00 H ATOM 956 HE ARG A 58 -0.938 5.593 -2.773 1.00 0.00 H ATOM 957 HH11 ARG A 58 -2.464 7.334 -0.173 1.00 0.00 H ATOM 958 HH12 ARG A 58 -3.183 8.518 -1.213 1.00 0.00 H ATOM 959 HH21 ARG A 58 -1.880 7.145 -4.153 1.00 0.00 H ATOM 960 HH22 ARG A 58 -2.852 8.409 -3.477 1.00 0.00 H