ATOM 212 N LEU A 110 -1.788 5.100 -6.777 1.00 0.00 N ATOM 213 CA LEU A 110 -1.056 4.121 -5.980 1.00 0.00 C ATOM 214 C LEU A 110 -1.459 4.205 -4.511 1.00 0.00 C ATOM 215 O LEU A 110 -1.268 5.234 -3.862 1.00 0.00 O ATOM 216 CB LEU A 110 0.451 4.343 -6.121 1.00 0.00 C ATOM 217 CG LEU A 110 1.342 3.496 -5.212 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.329 2.042 -5.656 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.763 4.040 -5.201 1.00 0.00 C ATOM 220 H LEU A 110 -1.954 5.990 -6.404 1.00 0.00 H ATOM 221 HA LEU A 110 -1.304 3.139 -6.353 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.722 4.128 -7.143 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.652 5.383 -5.908 1.00 0.00 H ATOM 224 HG LEU A 110 0.959 3.540 -4.201 1.00 0.00 H ATOM 225 HD11 LEU A 110 2.106 1.882 -6.388 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.369 1.807 -6.092 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.501 1.403 -4.802 1.00 0.00 H ATOM 228 HD21 LEU A 110 3.123 4.124 -6.216 1.00 0.00 H ATOM 229 HD22 LEU A 110 3.402 3.367 -4.648 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.773 5.013 -4.734 1.00 0.00 H ATOM 231 N VAL A 111 -2.015 3.115 -3.992 1.00 0.00 N ATOM 232 CA VAL A 111 -2.442 3.064 -2.599 1.00 0.00 C ATOM 233 C VAL A 111 -1.419 2.330 -1.738 1.00 0.00 C ATOM 234 O VAL A 111 -1.341 1.102 -1.759 1.00 0.00 O ATOM 235 CB VAL A 111 -3.809 2.370 -2.455 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.190 2.237 -0.989 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.877 3.134 -3.224 1.00 0.00 C ATOM 238 H VAL A 111 -2.141 2.326 -4.560 1.00 0.00 H ATOM 239 HA VAL A 111 -2.537 4.079 -2.241 1.00 0.00 H ATOM 240 HB VAL A 111 -3.733 1.378 -2.876 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.389 2.620 -0.373 1.00 0.00 H ATOM 242 HG12 VAL A 111 -5.092 2.799 -0.798 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.357 1.196 -0.754 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.710 2.478 -3.429 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.216 3.973 -2.634 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.463 3.493 -4.155 1.00 0.00 H ATOM 247 N PHE A 112 -0.637 3.092 -0.980 1.00 0.00 N ATOM 248 CA PHE A 112 0.382 2.514 -0.111 1.00 0.00 C ATOM 249 C PHE A 112 -0.093 2.485 1.339 1.00 0.00 C ATOM 250 O PHE A 112 -0.271 3.529 1.967 1.00 0.00 O ATOM 251 CB PHE A 112 1.684 3.311 -0.217 1.00 0.00 C ATOM 252 CG PHE A 112 2.779 2.790 0.669 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.200 1.473 0.571 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.388 3.617 1.599 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.207 0.992 1.386 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.396 3.140 2.417 1.00 0.00 C ATOM 257 CZ PHE A 112 4.807 1.826 2.309 1.00 0.00 C ATOM 258 H PHE A 112 -0.748 4.066 -1.006 1.00 0.00 H ATOM 259 HA PHE A 112 0.561 1.502 -0.439 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.037 3.274 -1.237 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.493 4.337 0.057 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.734 0.819 -0.151 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.067 4.646 1.684 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.527 -0.036 1.300 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.862 3.796 3.137 1.00 0.00 H ATOM 266 HZ PHE A 112 5.593 1.452 2.947 1.00 0.00 H ATOM 267 N VAL A 113 -0.296 1.282 1.865 1.00 0.00 N ATOM 268 CA VAL A 113 -0.750 1.115 3.241 1.00 0.00 C ATOM 269 C VAL A 113 0.331 0.471 4.102 1.00 0.00 C ATOM 270 O VAL A 113 0.858 -0.590 3.766 1.00 0.00 O ATOM 271 CB VAL A 113 -2.026 0.256 3.311 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.295 -0.185 4.742 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.214 1.020 2.748 1.00 0.00 C ATOM 274 H VAL A 113 -0.137 0.487 1.315 1.00 0.00 H ATOM 275 HA VAL A 113 -0.978 2.094 3.638 1.00 0.00 H ATOM 276 HB VAL A 113 -1.874 -0.628 2.708 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.515 -0.860 5.063 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.313 0.681 5.388 1.00 0.00 H ATOM 279 HG13 VAL A 113 -3.249 -0.690 4.789 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.482 1.818 3.424 1.00 0.00 H ATOM 281 HG22 VAL A 113 -2.951 1.438 1.786 1.00 0.00 H ATOM 282 HG23 VAL A 113 -4.052 0.349 2.631 1.00 0.00 H ATOM 283 N VAL A 114 0.659 1.120 5.215 1.00 0.00 N ATOM 284 CA VAL A 114 1.676 0.611 6.126 1.00 0.00 C ATOM 285 C VAL A 114 1.059 0.169 7.448 1.00 0.00 C ATOM 286 O VAL A 114 -0.093 0.485 7.743 1.00 0.00 O ATOM 287 CB VAL A 114 2.760 1.669 6.406 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.368 2.169 5.104 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.181 2.823 7.211 1.00 0.00 C ATOM 290 H VAL A 114 0.204 1.962 5.428 1.00 0.00 H ATOM 291 HA VAL A 114 2.148 -0.241 5.657 1.00 0.00 H ATOM 292 HB VAL A 114 3.543 1.208 6.989 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.695 1.326 4.513 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.628 2.731 4.553 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.213 2.804 5.323 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.485 2.438 7.941 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.980 3.346 7.717 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.669 3.504 6.548 1.00 0.00 H ATOM 299 N GLY A 115 1.834 -0.564 8.241 1.00 0.00 N ATOM 300 CA GLY A 115 1.346 -1.037 9.524 1.00 0.00 C ATOM 301 C GLY A 115 0.442 -2.246 9.389 1.00 0.00 C ATOM 302 O GLY A 115 -0.599 -2.328 10.043 1.00 0.00 O ATOM 303 H GLY A 115 2.745 -0.785 7.954 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.191 -1.299 10.143 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.795 -0.241 10.002 1.00 0.00 H ATOM 306 N LEU A 116 0.838 -3.188 8.539 1.00 0.00 N ATOM 307 CA LEU A 116 0.054 -4.399 8.320 1.00 0.00 C ATOM 308 C LEU A 116 0.794 -5.627 8.839 1.00 0.00 C ATOM 309 O LEU A 116 1.882 -5.956 8.364 1.00 0.00 O ATOM 310 CB LEU A 116 -0.255 -4.566 6.831 1.00 0.00 C ATOM 311 CG LEU A 116 -1.150 -3.495 6.207 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.054 -3.537 4.690 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.592 -3.675 6.657 1.00 0.00 C ATOM 314 H LEU A 116 1.676 -3.066 8.047 1.00 0.00 H ATOM 315 HA LEU A 116 -0.873 -4.296 8.863 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.682 -4.567 6.297 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.742 -5.522 6.702 1.00 0.00 H ATOM 318 HG LEU A 116 -0.816 -2.520 6.535 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.573 -4.454 4.385 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.476 -2.694 4.342 1.00 0.00 H ATOM 321 HD13 LEU A 116 -2.046 -3.493 4.265 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.039 -4.495 6.114 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.147 -2.769 6.461 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.615 -3.890 7.715 1.00 0.00 H ATOM 325 N SER A 117 0.196 -6.304 9.814 1.00 0.00 N ATOM 326 CA SER A 117 0.800 -7.496 10.399 1.00 0.00 C ATOM 327 C SER A 117 0.885 -8.621 9.372 1.00 0.00 C ATOM 328 O SER A 117 -0.007 -8.785 8.541 1.00 0.00 O ATOM 329 CB SER A 117 -0.008 -7.959 11.613 1.00 0.00 C ATOM 330 OG SER A 117 -1.399 -7.804 11.389 1.00 0.00 O ATOM 331 H SER A 117 -0.670 -5.992 10.150 1.00 0.00 H ATOM 332 HA SER A 117 1.799 -7.239 10.718 1.00 0.00 H ATOM 333 HB2 SER A 117 0.199 -9.001 11.804 1.00 0.00 H ATOM 334 HB3 SER A 117 0.274 -7.371 12.475 1.00 0.00 H ATOM 335 HG SER A 117 -1.602 -8.012 10.474 1.00 0.00 H ATOM 336 N GLN A 118 1.966 -9.392 9.436 1.00 0.00 N ATOM 337 CA GLN A 118 2.169 -10.501 8.512 1.00 0.00 C ATOM 338 C GLN A 118 0.861 -11.242 8.255 1.00 0.00 C ATOM 339 O GLN A 118 0.618 -11.727 7.150 1.00 0.00 O ATOM 340 CB GLN A 118 3.217 -11.468 9.065 1.00 0.00 C ATOM 341 CG GLN A 118 4.626 -10.899 9.073 1.00 0.00 C ATOM 342 CD GLN A 118 5.168 -10.663 7.677 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.661 -11.215 6.700 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.203 -9.838 7.575 1.00 0.00 N ATOM 345 H GLN A 118 2.642 -9.210 10.121 1.00 0.00 H ATOM 346 HA GLN A 118 2.526 -10.093 7.579 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.950 -11.727 10.079 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.217 -12.364 8.461 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.618 -9.958 9.603 1.00 0.00 H ATOM 350 HG3 GLN A 118 5.278 -11.593 9.583 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.556 -9.434 8.397 1.00 0.00 H ATOM 352 HE22 GLN A 118 6.574 -9.667 6.685 1.00 0.00 H ATOM 353 N ARG A 119 0.022 -11.325 9.282 1.00 0.00 N ATOM 354 CA ARG A 119 -1.261 -12.008 9.167 1.00 0.00 C ATOM 355 C ARG A 119 -2.211 -11.232 8.260 1.00 0.00 C ATOM 356 O ARG A 119 -2.821 -11.798 7.352 1.00 0.00 O ATOM 357 CB ARG A 119 -1.892 -12.189 10.549 1.00 0.00 C ATOM 358 CG ARG A 119 -3.127 -13.075 10.543 1.00 0.00 C ATOM 359 CD ARG A 119 -3.571 -13.421 11.956 1.00 0.00 C ATOM 360 NE ARG A 119 -4.869 -14.089 11.973 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.649 -14.152 13.047 1.00 0.00 C ATOM 362 NH1 ARG A 119 -5.264 -13.590 14.184 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.817 -14.779 12.984 1.00 0.00 N ATOM 364 H ARG A 119 0.272 -10.918 10.138 1.00 0.00 H ATOM 365 HA ARG A 119 -1.081 -12.980 8.733 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.161 -12.633 11.210 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.172 -11.220 10.933 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.930 -12.554 10.043 1.00 0.00 H ATOM 369 HG3 ARG A 119 -2.901 -13.988 10.012 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.835 -14.074 12.401 1.00 0.00 H ATOM 371 HD3 ARG A 119 -3.638 -12.509 12.531 1.00 0.00 H ATOM 372 HE ARG A 119 -5.174 -14.511 11.143 1.00 0.00 H ATOM 373 HH11 ARG A 119 -4.384 -13.117 14.234 1.00 0.00 H ATOM 374 HH12 ARG A 119 -5.853 -13.639 14.991 1.00 0.00 H ATOM 375 HH21 ARG A 119 -7.111 -15.203 12.128 1.00 0.00 H ATOM 376 HH22 ARG A 119 -7.403 -14.826 13.792 1.00 0.00 H ATOM 377 N LEU A 120 -2.333 -9.933 8.513 1.00 0.00 N ATOM 378 CA LEU A 120 -3.209 -9.078 7.720 1.00 0.00 C ATOM 379 C LEU A 120 -2.621 -8.831 6.335 1.00 0.00 C ATOM 380 O LEU A 120 -3.337 -8.470 5.401 1.00 0.00 O ATOM 381 CB LEU A 120 -3.438 -7.745 8.435 1.00 0.00 C ATOM 382 CG LEU A 120 -4.227 -7.812 9.743 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.063 -6.522 10.532 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.698 -8.085 9.464 1.00 0.00 C ATOM 385 H LEU A 120 -1.821 -9.539 9.250 1.00 0.00 H ATOM 386 HA LEU A 120 -4.156 -9.585 7.611 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.471 -7.318 8.654 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.972 -7.095 7.757 1.00 0.00 H ATOM 389 HG LEU A 120 -3.844 -8.623 10.347 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.848 -6.756 11.563 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.975 -5.947 10.475 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.249 -5.947 10.116 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.174 -8.445 10.365 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.785 -8.832 8.689 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.179 -7.173 9.142 1.00 0.00 H ATOM 396 N ALA A 121 -1.313 -9.029 6.209 1.00 0.00 N ATOM 397 CA ALA A 121 -0.629 -8.832 4.937 1.00 0.00 C ATOM 398 C ALA A 121 -0.851 -10.019 4.005 1.00 0.00 C ATOM 399 O ALA A 121 -0.015 -10.919 3.922 1.00 0.00 O ATOM 400 CB ALA A 121 0.858 -8.609 5.166 1.00 0.00 C ATOM 401 H ALA A 121 -0.796 -9.317 6.990 1.00 0.00 H ATOM 402 HA ALA A 121 -1.035 -7.944 4.474 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.020 -8.286 6.184 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.392 -9.531 4.991 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.217 -7.850 4.486 1.00 0.00 H ATOM 406 N ASP A 122 -1.980 -10.014 3.306 1.00 0.00 N ATOM 407 CA ASP A 122 -2.311 -11.090 2.379 1.00 0.00 C ATOM 408 C ASP A 122 -3.137 -10.565 1.209 1.00 0.00 C ATOM 409 O ASP A 122 -3.903 -9.610 1.338 1.00 0.00 O ATOM 410 CB ASP A 122 -3.077 -12.198 3.104 1.00 0.00 C ATOM 411 CG ASP A 122 -2.156 -13.159 3.830 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.120 -13.541 3.248 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.472 -13.529 4.980 1.00 0.00 O ATOM 414 H ASP A 122 -2.607 -9.268 3.416 1.00 0.00 H ATOM 415 HA ASP A 122 -1.386 -11.495 1.998 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.744 -11.752 3.827 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.656 -12.757 2.383 1.00 0.00 H ATOM 418 N PRO A 123 -2.978 -11.202 0.039 1.00 0.00 N ATOM 419 CA PRO A 123 -3.700 -10.816 -1.176 1.00 0.00 C ATOM 420 C PRO A 123 -5.189 -11.135 -1.093 1.00 0.00 C ATOM 421 O PRO A 123 -6.032 -10.290 -1.391 1.00 0.00 O ATOM 422 CB PRO A 123 -3.033 -11.657 -2.267 1.00 0.00 C ATOM 423 CG PRO A 123 -2.482 -12.840 -1.549 1.00 0.00 C ATOM 424 CD PRO A 123 -2.081 -12.348 -0.186 1.00 0.00 C ATOM 425 HA PRO A 123 -3.570 -9.767 -1.399 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.770 -11.948 -3.002 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.251 -11.084 -2.741 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.240 -13.604 -1.465 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.620 -13.221 -2.078 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.244 -13.116 0.555 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.048 -12.034 -0.187 1.00 0.00 H ATOM 432 N GLU A 124 -5.504 -12.361 -0.684 1.00 0.00 N ATOM 433 CA GLU A 124 -6.892 -12.791 -0.562 1.00 0.00 C ATOM 434 C GLU A 124 -7.601 -12.030 0.554 1.00 0.00 C ATOM 435 O GLU A 124 -8.750 -11.614 0.405 1.00 0.00 O ATOM 436 CB GLU A 124 -6.961 -14.295 -0.293 1.00 0.00 C ATOM 437 CG GLU A 124 -6.680 -15.147 -1.520 1.00 0.00 C ATOM 438 CD GLU A 124 -7.869 -15.230 -2.457 1.00 0.00 C ATOM 439 OE1 GLU A 124 -9.004 -15.391 -1.964 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.663 -15.133 -3.685 1.00 0.00 O ATOM 441 H GLU A 124 -4.787 -12.990 -0.461 1.00 0.00 H ATOM 442 HA GLU A 124 -7.389 -12.579 -1.497 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.238 -14.546 0.468 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.950 -14.539 0.069 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.847 -14.718 -2.057 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.423 -16.145 -1.198 1.00 0.00 H ATOM 447 N VAL A 125 -6.908 -11.852 1.674 1.00 0.00 N ATOM 448 CA VAL A 125 -7.469 -11.142 2.817 1.00 0.00 C ATOM 449 C VAL A 125 -7.847 -9.713 2.444 1.00 0.00 C ATOM 450 O VAL A 125 -8.943 -9.246 2.758 1.00 0.00 O ATOM 451 CB VAL A 125 -6.481 -11.108 3.998 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.923 -10.087 5.035 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.348 -12.489 4.621 1.00 0.00 C ATOM 454 H VAL A 125 -5.996 -12.207 1.733 1.00 0.00 H ATOM 455 HA VAL A 125 -8.358 -11.668 3.134 1.00 0.00 H ATOM 456 HB VAL A 125 -5.513 -10.811 3.623 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.714 -10.466 6.025 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.386 -9.162 4.882 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.984 -9.909 4.935 1.00 0.00 H ATOM 460 HG21 VAL A 125 -7.144 -12.639 5.335 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.413 -13.241 3.847 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.395 -12.569 5.121 1.00 0.00 H ATOM 463 N LEU A 126 -6.934 -9.022 1.771 1.00 0.00 N ATOM 464 CA LEU A 126 -7.171 -7.644 1.353 1.00 0.00 C ATOM 465 C LEU A 126 -8.191 -7.586 0.221 1.00 0.00 C ATOM 466 O LEU A 126 -8.965 -6.635 0.117 1.00 0.00 O ATOM 467 CB LEU A 126 -5.860 -6.993 0.908 1.00 0.00 C ATOM 468 CG LEU A 126 -4.801 -6.804 1.994 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.529 -6.215 1.403 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.333 -5.918 3.110 1.00 0.00 C ATOM 471 H LEU A 126 -6.079 -9.447 1.550 1.00 0.00 H ATOM 472 HA LEU A 126 -7.561 -7.103 2.202 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.432 -7.609 0.132 1.00 0.00 H ATOM 474 HB3 LEU A 126 -6.097 -6.019 0.502 1.00 0.00 H ATOM 475 HG LEU A 126 -4.555 -7.768 2.419 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.701 -6.404 2.069 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.652 -5.150 1.275 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.333 -6.672 0.444 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.702 -5.047 3.210 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.334 -6.470 4.039 1.00 0.00 H ATOM 481 HD23 LEU A 126 -6.340 -5.607 2.874 1.00 0.00 H ATOM 482 N LYS A 127 -8.189 -8.612 -0.623 1.00 0.00 N ATOM 483 CA LYS A 127 -9.116 -8.681 -1.746 1.00 0.00 C ATOM 484 C LYS A 127 -10.552 -8.847 -1.257 1.00 0.00 C ATOM 485 O LYS A 127 -11.495 -8.393 -1.905 1.00 0.00 O ATOM 486 CB LYS A 127 -8.744 -9.842 -2.671 1.00 0.00 C ATOM 487 CG LYS A 127 -7.746 -9.463 -3.752 1.00 0.00 C ATOM 488 CD LYS A 127 -7.659 -10.531 -4.829 1.00 0.00 C ATOM 489 CE LYS A 127 -6.782 -10.082 -5.988 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.658 -11.138 -7.031 1.00 0.00 N ATOM 491 H LYS A 127 -7.547 -9.341 -0.487 1.00 0.00 H ATOM 492 HA LYS A 127 -9.041 -7.755 -2.296 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.316 -10.636 -2.078 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.641 -10.206 -3.151 1.00 0.00 H ATOM 495 HG2 LYS A 127 -8.056 -8.533 -4.205 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.772 -9.339 -3.301 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.239 -11.429 -4.401 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.653 -10.737 -5.200 1.00 0.00 H ATOM 499 HE2 LYS A 127 -7.216 -9.199 -6.431 1.00 0.00 H ATOM 500 HE3 LYS A 127 -5.798 -9.847 -5.608 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -6.237 -10.739 -7.895 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -7.596 -11.522 -7.263 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.053 -11.911 -6.688 1.00 0.00 H ATOM 504 N ARG A 128 -10.709 -9.499 -0.109 1.00 0.00 N ATOM 505 CA ARG A 128 -12.030 -9.724 0.466 1.00 0.00 C ATOM 506 C ARG A 128 -12.826 -8.424 0.525 1.00 0.00 C ATOM 507 O ARG A 128 -12.282 -7.345 0.762 1.00 0.00 O ATOM 508 CB ARG A 128 -11.903 -10.321 1.869 1.00 0.00 C ATOM 509 CG ARG A 128 -11.557 -11.801 1.872 1.00 0.00 C ATOM 510 CD ARG A 128 -12.806 -12.665 1.795 1.00 0.00 C ATOM 511 NE ARG A 128 -13.229 -12.894 0.416 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.562 -13.661 -0.440 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.447 -14.269 -0.060 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.010 -13.820 -1.678 1.00 0.00 N ATOM 515 H ARG A 128 -9.919 -9.837 0.361 1.00 0.00 H ATOM 516 HA ARG A 128 -12.553 -10.424 -0.168 1.00 0.00 H ATOM 517 HB2 ARG A 128 -11.128 -9.792 2.404 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.840 -10.192 2.388 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.931 -12.017 1.019 1.00 0.00 H ATOM 520 HG3 ARG A 128 -11.023 -12.035 2.781 1.00 0.00 H ATOM 521 HD2 ARG A 128 -12.599 -13.617 2.260 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.603 -12.170 2.329 1.00 0.00 H ATOM 523 HE ARG A 128 -14.050 -12.454 0.114 1.00 0.00 H ATOM 524 HH11 ARG A 128 -11.107 -14.151 0.873 1.00 0.00 H ATOM 525 HH12 ARG A 128 -10.947 -14.847 -0.706 1.00 0.00 H ATOM 526 HH21 ARG A 128 -13.851 -13.364 -1.968 1.00 0.00 H ATOM 527 HH22 ARG A 128 -12.508 -14.397 -2.321 1.00 0.00 H ATOM 528 N PRO A 129 -14.145 -8.527 0.305 1.00 0.00 N ATOM 529 CA PRO A 129 -15.044 -7.369 0.328 1.00 0.00 C ATOM 530 C PRO A 129 -15.224 -6.802 1.732 1.00 0.00 C ATOM 531 O PRO A 129 -15.947 -5.827 1.929 1.00 0.00 O ATOM 532 CB PRO A 129 -16.367 -7.937 -0.193 1.00 0.00 C ATOM 533 CG PRO A 129 -16.308 -9.391 0.129 1.00 0.00 C ATOM 534 CD PRO A 129 -14.860 -9.781 0.017 1.00 0.00 C ATOM 535 HA PRO A 129 -14.701 -6.587 -0.334 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.192 -7.453 0.310 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.440 -7.772 -1.257 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.665 -9.559 1.134 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.902 -9.948 -0.580 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.616 -10.540 0.746 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.640 -10.129 -0.981 1.00 0.00 H ATOM 542 N GLU A 130 -14.560 -7.420 2.704 1.00 0.00 N ATOM 543 CA GLU A 130 -14.648 -6.976 4.090 1.00 0.00 C ATOM 544 C GLU A 130 -13.420 -6.159 4.478 1.00 0.00 C ATOM 545 O GLU A 130 -13.366 -5.574 5.561 1.00 0.00 O ATOM 546 CB GLU A 130 -14.791 -8.178 5.026 1.00 0.00 C ATOM 547 CG GLU A 130 -14.866 -7.800 6.496 1.00 0.00 C ATOM 548 CD GLU A 130 -15.325 -8.949 7.372 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.524 -9.879 7.599 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.487 -8.918 7.830 1.00 0.00 O ATOM 551 H GLU A 130 -13.999 -8.193 2.484 1.00 0.00 H ATOM 552 HA GLU A 130 -15.524 -6.353 4.184 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.691 -8.716 4.767 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.941 -8.830 4.887 1.00 0.00 H ATOM 555 HG2 GLU A 130 -13.886 -7.486 6.824 1.00 0.00 H ATOM 556 HG3 GLU A 130 -15.561 -6.981 6.608 1.00 0.00 H ATOM 557 N TYR A 131 -12.435 -6.122 3.588 1.00 0.00 N ATOM 558 CA TYR A 131 -11.205 -5.379 3.837 1.00 0.00 C ATOM 559 C TYR A 131 -11.096 -4.177 2.904 1.00 0.00 C ATOM 560 O TYR A 131 -11.262 -3.032 3.326 1.00 0.00 O ATOM 561 CB TYR A 131 -9.989 -6.290 3.658 1.00 0.00 C ATOM 562 CG TYR A 131 -9.874 -7.362 4.718 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.722 -8.463 4.715 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.919 -7.274 5.723 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.621 -9.445 5.682 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.810 -8.251 6.693 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.664 -9.335 6.669 1.00 0.00 C ATOM 568 OH TYR A 131 -9.559 -10.310 7.634 1.00 0.00 O ATOM 569 H TYR A 131 -12.536 -6.608 2.743 1.00 0.00 H ATOM 570 HA TYR A 131 -11.232 -5.027 4.858 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.052 -6.779 2.699 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.091 -5.691 3.693 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.472 -8.546 3.942 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.252 -6.424 5.740 1.00 0.00 H ATOM 575 HE1 TYR A 131 -11.289 -10.293 5.663 1.00 0.00 H ATOM 576 HE2 TYR A 131 -8.060 -8.165 7.466 1.00 0.00 H ATOM 577 HH TYR A 131 -8.688 -10.712 7.589 1.00 0.00 H ATOM 578 N PHE A 132 -10.817 -4.447 1.633 1.00 0.00 N ATOM 579 CA PHE A 132 -10.685 -3.388 0.639 1.00 0.00 C ATOM 580 C PHE A 132 -11.632 -3.623 -0.535 1.00 0.00 C ATOM 581 O PHE A 132 -11.973 -2.696 -1.266 1.00 0.00 O ATOM 582 CB PHE A 132 -9.242 -3.309 0.136 1.00 0.00 C ATOM 583 CG PHE A 132 -8.335 -2.523 1.039 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.738 -3.123 2.136 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.079 -1.184 0.791 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.904 -2.401 2.969 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.245 -0.457 1.620 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.656 -1.067 2.710 1.00 0.00 C ATOM 589 H PHE A 132 -10.696 -5.380 1.358 1.00 0.00 H ATOM 590 HA PHE A 132 -10.944 -2.454 1.113 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.842 -4.308 0.053 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.233 -2.839 -0.836 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.930 -4.166 2.340 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.539 -0.705 -0.062 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.445 -2.881 3.821 1.00 0.00 H ATOM 596 HE2 PHE A 132 -7.054 0.585 1.415 1.00 0.00 H ATOM 597 HZ PHE A 132 -6.005 -0.502 3.360 1.00 0.00 H ATOM 598 N GLY A 133 -12.052 -4.873 -0.707 1.00 0.00 N ATOM 599 CA GLY A 133 -12.955 -5.209 -1.793 1.00 0.00 C ATOM 600 C GLY A 133 -14.188 -4.328 -1.815 1.00 0.00 C ATOM 601 O GLY A 133 -14.818 -4.155 -2.858 1.00 0.00 O ATOM 602 H GLY A 133 -11.747 -5.573 -0.092 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.430 -5.099 -2.730 1.00 0.00 H ATOM 604 HA3 GLY A 133 -13.264 -6.238 -1.683 1.00 0.00 H ATOM 605 N LYS A 134 -14.536 -3.771 -0.660 1.00 0.00 N ATOM 606 CA LYS A 134 -15.703 -2.904 -0.549 1.00 0.00 C ATOM 607 C LYS A 134 -15.323 -1.448 -0.797 1.00 0.00 C ATOM 608 O LYS A 134 -16.185 -0.607 -1.055 1.00 0.00 O ATOM 609 CB LYS A 134 -16.341 -3.048 0.834 1.00 0.00 C ATOM 610 CG LYS A 134 -15.353 -2.903 1.978 1.00 0.00 C ATOM 611 CD LYS A 134 -16.030 -2.394 3.240 1.00 0.00 C ATOM 612 CE LYS A 134 -17.062 -3.385 3.757 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.701 -2.914 5.017 1.00 0.00 N ATOM 614 H LYS A 134 -13.994 -3.948 0.138 1.00 0.00 H ATOM 615 HA LYS A 134 -16.416 -3.210 -1.299 1.00 0.00 H ATOM 616 HB2 LYS A 134 -17.103 -2.290 0.947 1.00 0.00 H ATOM 617 HB3 LYS A 134 -16.802 -4.022 0.906 1.00 0.00 H ATOM 618 HG2 LYS A 134 -14.910 -3.867 2.184 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.580 -2.205 1.689 1.00 0.00 H ATOM 620 HD2 LYS A 134 -15.282 -2.241 4.003 1.00 0.00 H ATOM 621 HD3 LYS A 134 -16.521 -1.457 3.021 1.00 0.00 H ATOM 622 HE2 LYS A 134 -17.824 -3.516 3.004 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.573 -4.330 3.942 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -16.997 -2.879 5.782 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -18.465 -3.563 5.294 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -18.099 -1.963 4.882 1.00 0.00 H ATOM 627 N PHE A 135 -14.029 -1.156 -0.718 1.00 0.00 N ATOM 628 CA PHE A 135 -13.536 0.199 -0.934 1.00 0.00 C ATOM 629 C PHE A 135 -13.459 0.518 -2.424 1.00 0.00 C ATOM 630 O PHE A 135 -13.593 1.672 -2.831 1.00 0.00 O ATOM 631 CB PHE A 135 -12.158 0.371 -0.292 1.00 0.00 C ATOM 632 CG PHE A 135 -12.216 0.782 1.152 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.528 -0.142 2.136 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.960 2.092 1.524 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.582 0.233 3.466 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.012 2.472 2.852 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.324 1.541 3.824 1.00 0.00 C ATOM 638 H PHE A 135 -13.391 -1.870 -0.508 1.00 0.00 H ATOM 639 HA PHE A 135 -14.229 0.881 -0.467 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.623 -0.565 -0.349 1.00 0.00 H ATOM 641 HB3 PHE A 135 -11.610 1.128 -0.832 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.729 -1.167 1.857 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.716 2.821 0.765 1.00 0.00 H ATOM 644 HE1 PHE A 135 -12.826 -0.498 4.223 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.810 3.496 3.129 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.365 1.836 4.862 1.00 0.00 H ATOM 647 N GLY A 136 -13.242 -0.514 -3.234 1.00 0.00 N ATOM 648 CA GLY A 136 -13.150 -0.323 -4.670 1.00 0.00 C ATOM 649 C GLY A 136 -12.711 -1.580 -5.395 1.00 0.00 C ATOM 650 O GLY A 136 -12.274 -2.546 -4.769 1.00 0.00 O ATOM 651 H GLY A 136 -13.143 -1.411 -2.854 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.117 -0.022 -5.045 1.00 0.00 H ATOM 653 HA3 GLY A 136 -12.436 0.462 -4.872 1.00 0.00 H ATOM 654 N LYS A 137 -12.830 -1.570 -6.718 1.00 0.00 N ATOM 655 CA LYS A 137 -12.443 -2.717 -7.530 1.00 0.00 C ATOM 656 C LYS A 137 -10.926 -2.810 -7.653 1.00 0.00 C ATOM 657 O LYS A 137 -10.312 -2.089 -8.439 1.00 0.00 O ATOM 658 CB LYS A 137 -13.073 -2.619 -8.921 1.00 0.00 C ATOM 659 CG LYS A 137 -14.510 -3.107 -8.975 1.00 0.00 C ATOM 660 CD LYS A 137 -15.122 -2.890 -10.349 1.00 0.00 C ATOM 661 CE LYS A 137 -15.726 -1.501 -10.477 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.705 -0.484 -10.851 1.00 0.00 N ATOM 663 H LYS A 137 -13.186 -0.770 -7.160 1.00 0.00 H ATOM 664 HA LYS A 137 -12.808 -3.608 -7.041 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.053 -1.587 -9.240 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.488 -3.211 -9.611 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.532 -4.162 -8.745 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.092 -2.565 -8.242 1.00 0.00 H ATOM 669 HD2 LYS A 137 -14.353 -3.007 -11.098 1.00 0.00 H ATOM 670 HD3 LYS A 137 -15.897 -3.627 -10.508 1.00 0.00 H ATOM 671 HE2 LYS A 137 -16.493 -1.524 -11.236 1.00 0.00 H ATOM 672 HE3 LYS A 137 -16.167 -1.225 -9.530 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -14.541 0.167 -10.056 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -15.031 0.065 -11.672 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -13.808 -0.951 -11.093 1.00 0.00 H ATOM 676 N ILE A 138 -10.327 -3.704 -6.872 1.00 0.00 N ATOM 677 CA ILE A 138 -8.882 -3.892 -6.896 1.00 0.00 C ATOM 678 C ILE A 138 -8.430 -4.512 -8.213 1.00 0.00 C ATOM 679 O ILE A 138 -9.025 -5.478 -8.694 1.00 0.00 O ATOM 680 CB ILE A 138 -8.412 -4.785 -5.733 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.801 -4.161 -4.391 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.907 -5.001 -5.805 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.598 -5.086 -3.212 1.00 0.00 C ATOM 684 H ILE A 138 -10.871 -4.249 -6.266 1.00 0.00 H ATOM 685 HA ILE A 138 -8.418 -2.922 -6.789 1.00 0.00 H ATOM 686 HB ILE A 138 -8.894 -5.746 -5.828 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.205 -3.278 -4.225 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.845 -3.885 -4.421 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.701 -5.928 -6.319 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.453 -4.183 -6.344 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.501 -5.045 -4.806 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.620 -6.112 -3.551 1.00 0.00 H ATOM 693 HD12 ILE A 138 -7.644 -4.879 -2.751 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.388 -4.929 -2.491 1.00 0.00 H ATOM 695 N HIS A 139 -7.373 -3.953 -8.793 1.00 0.00 N ATOM 696 CA HIS A 139 -6.839 -4.453 -10.055 1.00 0.00 C ATOM 697 C HIS A 139 -5.566 -5.261 -9.824 1.00 0.00 C ATOM 698 O HIS A 139 -5.435 -6.386 -10.306 1.00 0.00 O ATOM 699 CB HIS A 139 -6.554 -3.292 -11.008 1.00 0.00 C ATOM 700 CG HIS A 139 -6.616 -3.675 -12.454 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.174 -2.868 -13.424 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.185 -4.787 -13.095 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.084 -3.468 -14.597 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.488 -4.634 -14.425 1.00 0.00 N ATOM 705 H HIS A 139 -6.942 -3.186 -8.361 1.00 0.00 H ATOM 706 HA HIS A 139 -7.583 -5.096 -10.498 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.281 -2.511 -10.841 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.565 -2.905 -10.809 1.00 0.00 H ATOM 709 HD2 HIS A 139 -5.694 -5.638 -12.644 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.438 -3.073 -15.538 1.00 0.00 H ATOM 711 HE2 HIS A 139 -6.373 -5.316 -15.119 1.00 0.00 H ATOM 712 N LYS A 140 -4.628 -4.679 -9.083 1.00 0.00 N ATOM 713 CA LYS A 140 -3.364 -5.344 -8.787 1.00 0.00 C ATOM 714 C LYS A 140 -3.014 -5.214 -7.309 1.00 0.00 C ATOM 715 O LYS A 140 -3.079 -4.124 -6.739 1.00 0.00 O ATOM 716 CB LYS A 140 -2.241 -4.754 -9.642 1.00 0.00 C ATOM 717 CG LYS A 140 -0.857 -5.243 -9.251 1.00 0.00 C ATOM 718 CD LYS A 140 0.232 -4.499 -10.006 1.00 0.00 C ATOM 719 CE LYS A 140 1.562 -5.234 -9.933 1.00 0.00 C ATOM 720 NZ LYS A 140 2.708 -4.338 -10.253 1.00 0.00 N ATOM 721 H LYS A 140 -4.790 -3.780 -8.727 1.00 0.00 H ATOM 722 HA LYS A 140 -3.476 -6.391 -9.028 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.414 -5.017 -10.675 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.260 -3.677 -9.546 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.716 -5.087 -8.192 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.782 -6.298 -9.475 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.059 -4.407 -11.042 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.349 -3.515 -9.574 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.688 -5.623 -8.935 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.546 -6.051 -10.639 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.910 -4.369 -11.273 1.00 0.00 H ATOM 732 HZ2 LYS A 140 3.555 -4.644 -9.734 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.483 -3.360 -9.984 1.00 0.00 H ATOM 734 N VAL A 141 -2.642 -6.331 -6.692 1.00 0.00 N ATOM 735 CA VAL A 141 -2.280 -6.341 -5.280 1.00 0.00 C ATOM 736 C VAL A 141 -0.846 -6.821 -5.084 1.00 0.00 C ATOM 737 O VAL A 141 -0.433 -7.829 -5.659 1.00 0.00 O ATOM 738 CB VAL A 141 -3.227 -7.240 -4.463 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.871 -7.188 -2.985 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.674 -6.830 -4.687 1.00 0.00 C ATOM 741 H VAL A 141 -2.611 -7.169 -7.200 1.00 0.00 H ATOM 742 HA VAL A 141 -2.365 -5.331 -4.906 1.00 0.00 H ATOM 743 HB VAL A 141 -3.106 -8.258 -4.804 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.378 -6.354 -2.523 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.177 -8.107 -2.508 1.00 0.00 H ATOM 746 HG13 VAL A 141 -1.803 -7.063 -2.877 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.763 -6.327 -5.638 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.303 -7.709 -4.684 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.986 -6.163 -3.896 1.00 0.00 H ATOM 750 N VAL A 142 -0.090 -6.094 -4.268 1.00 0.00 N ATOM 751 CA VAL A 142 1.298 -6.446 -3.995 1.00 0.00 C ATOM 752 C VAL A 142 1.574 -6.470 -2.495 1.00 0.00 C ATOM 753 O VAL A 142 1.255 -5.519 -1.780 1.00 0.00 O ATOM 754 CB VAL A 142 2.271 -5.460 -4.669 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.711 -5.823 -4.341 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.047 -5.437 -6.173 1.00 0.00 C ATOM 757 H VAL A 142 -0.475 -5.301 -3.839 1.00 0.00 H ATOM 758 HA VAL A 142 1.479 -7.431 -4.400 1.00 0.00 H ATOM 759 HB VAL A 142 2.075 -4.471 -4.281 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.375 -5.099 -4.790 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.848 -5.823 -3.270 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.933 -6.805 -4.734 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.923 -4.416 -6.502 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.900 -5.874 -6.672 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.160 -6.003 -6.415 1.00 0.00 H ATOM 766 N ILE A 143 2.168 -7.561 -2.026 1.00 0.00 N ATOM 767 CA ILE A 143 2.488 -7.708 -0.612 1.00 0.00 C ATOM 768 C ILE A 143 3.989 -7.577 -0.371 1.00 0.00 C ATOM 769 O ILE A 143 4.782 -8.359 -0.894 1.00 0.00 O ATOM 770 CB ILE A 143 2.009 -9.065 -0.064 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.560 -9.325 -0.482 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.142 -9.101 1.451 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.432 -8.375 0.150 1.00 0.00 C ATOM 774 H ILE A 143 2.398 -8.285 -2.646 1.00 0.00 H ATOM 775 HA ILE A 143 1.978 -6.923 -0.072 1.00 0.00 H ATOM 776 HB ILE A 143 2.639 -9.838 -0.475 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.478 -9.226 -1.553 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.286 -10.331 -0.197 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.198 -8.833 1.903 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.420 -10.097 1.764 1.00 0.00 H ATOM 781 HG23 ILE A 143 2.902 -8.401 1.763 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.077 -7.472 0.455 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.203 -8.130 -0.565 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.879 -8.844 1.015 1.00 0.00 H ATOM 785 N ASN A 144 4.370 -6.584 0.426 1.00 0.00 N ATOM 786 CA ASN A 144 5.776 -6.351 0.737 1.00 0.00 C ATOM 787 C ASN A 144 6.068 -6.666 2.201 1.00 0.00 C ATOM 788 O ASN A 144 5.771 -5.868 3.089 1.00 0.00 O ATOM 789 CB ASN A 144 6.154 -4.901 0.430 1.00 0.00 C ATOM 790 CG ASN A 144 6.449 -4.680 -1.041 1.00 0.00 C ATOM 791 OD1 ASN A 144 5.541 -4.454 -1.841 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.725 -4.744 -1.405 1.00 0.00 N ATOM 793 H ASN A 144 3.691 -5.994 0.813 1.00 0.00 H ATOM 794 HA ASN A 144 6.366 -7.007 0.115 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.337 -4.254 0.715 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.033 -4.636 0.999 1.00 0.00 H ATOM 797 HD21 ASN A 144 8.395 -4.928 -0.714 1.00 0.00 H ATOM 798 HD22 ASN A 144 7.944 -4.604 -2.350 1.00 0.00 H ATOM 799 N ASN A 145 6.652 -7.835 2.444 1.00 0.00 N ATOM 800 CA ASN A 145 6.985 -8.255 3.801 1.00 0.00 C ATOM 801 C ASN A 145 8.310 -7.647 4.249 1.00 0.00 C ATOM 802 O ASN A 145 9.026 -7.038 3.454 1.00 0.00 O ATOM 803 CB ASN A 145 7.058 -9.781 3.880 1.00 0.00 C ATOM 804 CG ASN A 145 8.032 -10.366 2.876 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.762 -10.392 1.675 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.173 -10.839 3.364 1.00 0.00 N ATOM 807 H ASN A 145 6.864 -8.429 1.694 1.00 0.00 H ATOM 808 HA ASN A 145 6.201 -7.907 4.457 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.378 -10.069 4.871 1.00 0.00 H ATOM 810 HB3 ASN A 145 6.079 -10.194 3.688 1.00 0.00 H ATOM 811 HD21 ASN A 145 9.320 -10.786 4.332 1.00 0.00 H ATOM 812 HD22 ASN A 145 9.821 -11.223 2.737 1.00 0.00 H ATOM 936 N SER A 156 6.681 -4.993 10.915 1.00 0.00 N ATOM 937 CA SER A 156 5.784 -4.112 10.176 1.00 0.00 C ATOM 938 C SER A 156 5.915 -4.340 8.673 1.00 0.00 C ATOM 939 O SER A 156 7.017 -4.325 8.126 1.00 0.00 O ATOM 940 CB SER A 156 6.083 -2.649 10.509 1.00 0.00 C ATOM 941 OG SER A 156 5.567 -2.300 11.782 1.00 0.00 O ATOM 942 H SER A 156 7.601 -5.114 10.599 1.00 0.00 H ATOM 943 HA SER A 156 4.773 -4.341 10.476 1.00 0.00 H ATOM 944 HB2 SER A 156 7.151 -2.494 10.512 1.00 0.00 H ATOM 945 HB3 SER A 156 5.629 -2.013 9.763 1.00 0.00 H ATOM 946 HG SER A 156 4.638 -2.073 11.700 1.00 0.00 H ATOM 947 N ALA A 157 4.781 -4.552 8.012 1.00 0.00 N ATOM 948 CA ALA A 157 4.768 -4.781 6.573 1.00 0.00 C ATOM 949 C ALA A 157 3.864 -3.777 5.866 1.00 0.00 C ATOM 950 O ALA A 157 3.112 -3.044 6.508 1.00 0.00 O ATOM 951 CB ALA A 157 4.320 -6.203 6.270 1.00 0.00 C ATOM 952 H ALA A 157 3.934 -4.552 8.504 1.00 0.00 H ATOM 953 HA ALA A 157 5.777 -4.662 6.206 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.378 -6.379 5.205 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.962 -6.901 6.786 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.301 -6.338 6.601 1.00 0.00 H ATOM 957 N SER A 158 3.942 -3.749 4.539 1.00 0.00 N ATOM 958 CA SER A 158 3.134 -2.832 3.744 1.00 0.00 C ATOM 959 C SER A 158 2.568 -3.533 2.514 1.00 0.00 C ATOM 960 O SER A 158 3.022 -4.613 2.137 1.00 0.00 O ATOM 961 CB SER A 158 3.969 -1.623 3.317 1.00 0.00 C ATOM 962 OG SER A 158 4.564 -0.993 4.438 1.00 0.00 O ATOM 963 H SER A 158 4.561 -4.359 4.084 1.00 0.00 H ATOM 964 HA SER A 158 2.315 -2.493 4.361 1.00 0.00 H ATOM 965 HB2 SER A 158 4.749 -1.946 2.645 1.00 0.00 H ATOM 966 HB3 SER A 158 3.332 -0.909 2.814 1.00 0.00 H ATOM 967 HG SER A 158 4.025 -1.148 5.217 1.00 0.00 H ATOM 968 N ALA A 159 1.573 -2.910 1.891 1.00 0.00 N ATOM 969 CA ALA A 159 0.945 -3.472 0.702 1.00 0.00 C ATOM 970 C ALA A 159 0.578 -2.378 -0.295 1.00 0.00 C ATOM 971 O ALA A 159 0.119 -1.302 0.090 1.00 0.00 O ATOM 972 CB ALA A 159 -0.290 -4.274 1.086 1.00 0.00 C ATOM 973 H ALA A 159 1.255 -2.051 2.239 1.00 0.00 H ATOM 974 HA ALA A 159 1.651 -4.146 0.238 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.155 -4.690 2.074 1.00 0.00 H ATOM 976 HB2 ALA A 159 -1.155 -3.626 1.083 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.436 -5.073 0.375 1.00 0.00 H ATOM 978 N TYR A 160 0.786 -2.658 -1.577 1.00 0.00 N ATOM 979 CA TYR A 160 0.480 -1.696 -2.629 1.00 0.00 C ATOM 980 C TYR A 160 -0.663 -2.194 -3.507 1.00 0.00 C ATOM 981 O TYR A 160 -0.545 -3.219 -4.179 1.00 0.00 O ATOM 982 CB TYR A 160 1.720 -1.435 -3.486 1.00 0.00 C ATOM 983 CG TYR A 160 2.923 -0.984 -2.688 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.668 -1.891 -1.945 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.316 0.349 -2.679 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.767 -1.484 -1.214 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.414 0.765 -1.953 1.00 0.00 C ATOM 988 CZ TYR A 160 5.137 -0.155 -1.222 1.00 0.00 C ATOM 989 OH TYR A 160 6.232 0.255 -0.496 1.00 0.00 O ATOM 990 H TYR A 160 1.154 -3.533 -1.822 1.00 0.00 H ATOM 991 HA TYR A 160 0.180 -0.772 -2.156 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.988 -2.342 -4.005 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.493 -0.665 -4.209 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.375 -2.931 -1.941 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.748 1.067 -3.253 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.333 -2.204 -0.642 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.704 1.805 -1.958 1.00 0.00 H ATOM 998 HH TYR A 160 6.850 0.704 -1.077 1.00 0.00 H ATOM 999 N VAL A 161 -1.772 -1.460 -3.498 1.00 0.00 N ATOM 1000 CA VAL A 161 -2.937 -1.825 -4.294 1.00 0.00 C ATOM 1001 C VAL A 161 -3.238 -0.763 -5.346 1.00 0.00 C ATOM 1002 O VAL A 161 -3.140 0.436 -5.080 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.182 -2.023 -3.409 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.395 -2.364 -4.262 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.930 -3.104 -2.370 1.00 0.00 C ATOM 1006 H VAL A 161 -1.806 -0.654 -2.942 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.723 -2.760 -4.791 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.383 -1.096 -2.892 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.799 -1.458 -4.691 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.101 -3.038 -5.053 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.146 -2.835 -3.646 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -3.996 -4.075 -2.838 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -2.944 -2.975 -1.947 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.670 -3.030 -1.586 1.00 0.00 H ATOM 1015 N THR A 162 -3.605 -1.210 -6.543 1.00 0.00 N ATOM 1016 CA THR A 162 -3.920 -0.299 -7.636 1.00 0.00 C ATOM 1017 C THR A 162 -5.422 -0.242 -7.888 1.00 0.00 C ATOM 1018 O THR A 162 -6.077 -1.274 -8.034 1.00 0.00 O ATOM 1019 CB THR A 162 -3.208 -0.715 -8.937 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.805 -0.872 -8.699 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.430 0.319 -10.030 1.00 0.00 C ATOM 1022 H THR A 162 -3.665 -2.177 -6.693 1.00 0.00 H ATOM 1023 HA THR A 162 -3.573 0.686 -7.359 1.00 0.00 H ATOM 1024 HB THR A 162 -3.617 -1.660 -9.267 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.459 -1.564 -9.267 1.00 0.00 H ATOM 1026 HG21 THR A 162 -3.943 1.175 -9.617 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.027 -0.113 -10.818 1.00 0.00 H ATOM 1028 HG23 THR A 162 -2.476 0.630 -10.429 1.00 0.00 H ATOM 1029 N TYR A 163 -5.963 0.970 -7.939 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.389 1.162 -8.173 1.00 0.00 C ATOM 1031 C TYR A 163 -7.641 1.749 -9.558 1.00 0.00 C ATOM 1032 O TYR A 163 -6.825 2.511 -10.079 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.984 2.079 -7.103 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.443 1.345 -5.863 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.197 0.183 -5.959 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.120 1.814 -4.595 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.619 -0.490 -4.829 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.536 1.146 -3.459 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.286 -0.005 -3.581 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.703 -0.673 -2.453 1.00 0.00 O ATOM 1041 H TYR A 163 -5.390 1.755 -7.816 1.00 0.00 H ATOM 1042 HA TYR A 163 -7.868 0.196 -8.111 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.240 2.801 -6.803 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.836 2.598 -7.516 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -9.456 -0.195 -6.938 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.533 2.716 -4.503 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.206 -1.392 -4.924 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -8.276 1.526 -2.482 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.648 -0.546 -2.337 1.00 0.00 H ATOM 1050 N ILE A 164 -8.775 1.389 -10.149 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.136 1.881 -11.473 1.00 0.00 C ATOM 1052 C ILE A 164 -9.632 3.321 -11.408 1.00 0.00 C ATOM 1053 O ILE A 164 -9.042 4.219 -12.009 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.223 1.004 -12.122 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.750 -0.448 -12.215 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.581 1.539 -13.501 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.877 -1.440 -12.402 1.00 0.00 C ATOM 1058 H ILE A 164 -9.384 0.779 -9.683 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.252 1.843 -12.094 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.107 1.049 -11.504 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.078 -0.549 -13.052 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.227 -0.707 -11.305 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.765 0.712 -14.171 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.470 2.148 -13.430 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -9.765 2.135 -13.879 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -10.538 -2.427 -12.124 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.713 -1.156 -11.782 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.183 -1.444 -13.439 1.00 0.00 H ATOM 1069 N ARG A 165 -10.718 3.535 -10.673 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.294 4.867 -10.529 1.00 0.00 C ATOM 1071 C ARG A 165 -10.558 5.663 -9.455 1.00 0.00 C ATOM 1072 O ARG A 165 -10.814 5.499 -8.262 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.780 4.768 -10.179 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.688 4.687 -11.395 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.152 4.603 -10.992 1.00 0.00 C ATOM 1076 NE ARG A 165 -16.044 4.716 -12.143 1.00 0.00 N ATOM 1077 CZ ARG A 165 -17.317 5.082 -12.052 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.846 5.370 -10.871 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -18.065 5.161 -13.146 1.00 0.00 N ATOM 1080 H ARG A 165 -11.144 2.779 -10.218 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.189 5.378 -11.475 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.938 3.885 -9.578 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -13.060 5.639 -9.605 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.543 5.569 -12.001 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.430 3.808 -11.966 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.324 3.654 -10.506 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.367 5.405 -10.301 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.674 4.507 -13.026 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.284 5.312 -10.046 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.805 5.647 -10.806 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.670 4.945 -14.038 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -19.023 5.437 -13.077 1.00 0.00 H ATOM 1093 N SER A 166 -9.644 6.526 -9.887 1.00 0.00 N ATOM 1094 CA SER A 166 -8.869 7.345 -8.963 1.00 0.00 C ATOM 1095 C SER A 166 -9.754 7.891 -7.847 1.00 0.00 C ATOM 1096 O SER A 166 -9.454 7.725 -6.666 1.00 0.00 O ATOM 1097 CB SER A 166 -8.199 8.500 -9.710 1.00 0.00 C ATOM 1098 OG SER A 166 -7.351 8.018 -10.739 1.00 0.00 O ATOM 1099 H SER A 166 -9.486 6.612 -10.851 1.00 0.00 H ATOM 1100 HA SER A 166 -8.105 6.719 -8.526 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.958 9.128 -10.151 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.609 9.080 -9.016 1.00 0.00 H ATOM 1103 HG SER A 166 -7.459 8.561 -11.523 1.00 0.00 H ATOM 1104 N GLU A 167 -10.846 8.545 -8.233 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.774 9.117 -7.266 1.00 0.00 C ATOM 1106 C GLU A 167 -11.983 8.171 -6.086 1.00 0.00 C ATOM 1107 O GLU A 167 -11.713 8.525 -4.938 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.117 9.421 -7.933 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.611 8.309 -8.843 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.530 8.816 -9.938 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.124 9.741 -10.671 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.654 8.287 -10.061 1.00 0.00 O ATOM 1113 H GLU A 167 -11.030 8.645 -9.190 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.347 10.039 -6.901 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.858 9.586 -7.165 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.017 10.321 -8.521 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.758 7.832 -9.302 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -14.149 7.586 -8.247 1.00 0.00 H ATOM 1119 N ASP A 168 -12.465 6.968 -6.378 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.709 5.970 -5.343 1.00 0.00 C ATOM 1121 C ASP A 168 -11.438 5.689 -4.549 1.00 0.00 C ATOM 1122 O ASP A 168 -11.489 5.442 -3.344 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.233 4.676 -5.967 1.00 0.00 C ATOM 1124 CG ASP A 168 -12.116 3.724 -6.350 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -11.419 3.232 -5.439 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -11.939 3.474 -7.560 1.00 0.00 O ATOM 1127 H ASP A 168 -12.660 6.746 -7.313 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.458 6.365 -4.673 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -13.878 4.177 -5.258 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -13.799 4.915 -6.855 1.00 0.00 H ATOM 1131 N ALA A 169 -10.299 5.728 -5.232 1.00 0.00 N ATOM 1132 CA ALA A 169 -9.014 5.478 -4.589 1.00 0.00 C ATOM 1133 C ALA A 169 -8.691 6.562 -3.567 1.00 0.00 C ATOM 1134 O ALA A 169 -8.526 6.281 -2.379 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.911 5.388 -5.633 1.00 0.00 C ATOM 1136 H ALA A 169 -10.322 5.930 -6.190 1.00 0.00 H ATOM 1137 HA ALA A 169 -9.074 4.525 -4.082 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -8.328 5.046 -6.569 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.467 6.363 -5.771 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.156 4.692 -5.299 1.00 0.00 H ATOM 1141 N LEU A 170 -8.603 7.802 -4.035 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.299 8.930 -3.161 1.00 0.00 C ATOM 1143 C LEU A 170 -9.134 8.871 -1.886 1.00 0.00 C ATOM 1144 O LEU A 170 -8.601 8.950 -0.779 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.555 10.250 -3.891 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.868 10.410 -5.248 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.372 11.658 -5.957 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.357 10.464 -5.078 1.00 0.00 C ATOM 1149 H LEU A 170 -8.745 7.964 -4.991 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.254 8.871 -2.896 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.619 10.341 -4.047 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.216 11.052 -3.251 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.105 9.556 -5.868 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.837 12.521 -5.589 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.427 11.779 -5.765 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.208 11.559 -7.020 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.931 11.094 -5.845 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.949 9.468 -5.164 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.118 10.869 -4.106 1.00 0.00 H ATOM 1160 N ARG A 171 -10.445 8.730 -2.049 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.354 8.660 -0.911 1.00 0.00 C ATOM 1162 C ARG A 171 -11.027 7.458 -0.029 1.00 0.00 C ATOM 1163 O ARG A 171 -11.004 7.564 1.197 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.803 8.573 -1.393 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.421 9.925 -1.710 1.00 0.00 C ATOM 1166 CD ARG A 171 -12.948 10.453 -3.055 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.579 11.725 -3.397 1.00 0.00 N ATOM 1168 CZ ARG A 171 -13.219 12.889 -2.868 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -12.237 12.941 -1.978 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -13.840 14.004 -3.230 1.00 0.00 N ATOM 1171 H ARG A 171 -10.811 8.674 -2.957 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.230 9.562 -0.331 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.838 7.968 -2.287 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.397 8.101 -0.625 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -14.496 9.823 -1.734 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -13.142 10.628 -0.939 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -11.878 10.591 -3.017 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -13.189 9.726 -3.816 1.00 0.00 H ATOM 1179 HE ARG A 171 -14.306 11.709 -4.052 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -11.766 12.103 -1.705 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -11.967 13.820 -1.583 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -14.581 13.968 -3.900 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -13.569 14.879 -2.831 1.00 0.00 H ATOM 1184 N ALA A 172 -10.776 6.317 -0.661 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.449 5.097 0.066 1.00 0.00 C ATOM 1186 C ALA A 172 -9.265 5.315 1.001 1.00 0.00 C ATOM 1187 O ALA A 172 -9.178 4.697 2.062 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.154 3.965 -0.908 1.00 0.00 C ATOM 1189 H ALA A 172 -10.809 6.296 -1.640 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.312 4.817 0.653 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.069 3.036 -0.363 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.958 3.890 -1.626 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.228 4.167 -1.424 1.00 0.00 H ATOM 1194 N ILE A 173 -8.355 6.196 0.599 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.176 6.495 1.402 1.00 0.00 C ATOM 1196 C ILE A 173 -7.503 7.491 2.509 1.00 0.00 C ATOM 1197 O ILE A 173 -7.000 7.378 3.627 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.035 7.062 0.537 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.409 5.953 -0.311 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.982 7.722 1.415 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.482 6.468 -1.390 1.00 0.00 C ATOM 1202 H ILE A 173 -8.480 6.656 -0.256 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.836 5.573 1.851 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.448 7.815 -0.116 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.840 5.296 0.328 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.196 5.389 -0.790 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.083 8.796 1.352 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.119 7.408 2.439 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -3.998 7.433 1.078 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.999 7.204 -1.989 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.613 6.918 -0.935 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.173 5.646 -2.021 1.00 0.00 H ATOM 1213 N GLN A 174 -8.349 8.465 2.190 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.744 9.481 3.159 1.00 0.00 C ATOM 1215 C GLN A 174 -9.630 8.882 4.246 1.00 0.00 C ATOM 1216 O GLN A 174 -9.740 9.430 5.343 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.479 10.625 2.458 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.591 11.444 1.535 1.00 0.00 C ATOM 1219 CD GLN A 174 -7.762 12.471 2.280 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.656 12.428 3.506 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.168 13.401 1.542 1.00 0.00 N ATOM 1222 H GLN A 174 -8.715 8.502 1.283 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.846 9.869 3.617 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.288 10.213 1.874 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -9.887 11.287 3.208 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -7.923 10.775 1.013 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.216 11.957 0.819 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -7.299 13.374 0.571 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -6.627 14.078 1.998 1.00 0.00 H ATOM 1230 N CYS A 175 -10.259 7.755 3.934 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.137 7.081 4.884 1.00 0.00 C ATOM 1232 C CYS A 175 -10.378 6.011 5.662 1.00 0.00 C ATOM 1233 O CYS A 175 -10.646 5.777 6.840 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.325 6.452 4.155 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.801 6.256 5.181 1.00 0.00 S ATOM 1236 H CYS A 175 -10.132 7.366 3.043 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.503 7.822 5.579 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.592 7.073 3.313 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.041 5.474 3.796 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.760 7.009 4.664 1.00 0.00 H ATOM 1241 N VAL A 176 -9.429 5.362 4.994 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.631 4.316 5.621 1.00 0.00 C ATOM 1243 C VAL A 176 -7.735 4.890 6.713 1.00 0.00 C ATOM 1244 O VAL A 176 -7.538 4.270 7.758 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.756 3.581 4.588 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.610 2.857 5.278 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.598 2.611 3.773 1.00 0.00 C ATOM 1248 H VAL A 176 -9.262 5.593 4.056 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.308 3.600 6.064 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.337 4.314 3.915 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.713 3.455 5.207 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.857 2.698 6.317 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.445 1.904 4.796 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.644 2.798 3.960 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.390 2.748 2.722 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.356 1.597 4.058 1.00 0.00 H ATOM 1257 N ASN A 177 -7.194 6.078 6.464 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.318 6.737 7.427 1.00 0.00 C ATOM 1259 C ASN A 177 -7.070 7.059 8.714 1.00 0.00 C ATOM 1260 O ASN A 177 -8.232 7.462 8.683 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.739 8.019 6.826 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.347 9.029 7.888 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.598 8.715 8.813 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.854 10.249 7.758 1.00 0.00 N ATOM 1265 H ASN A 177 -7.389 6.523 5.613 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.509 6.059 7.656 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.859 7.773 6.249 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.474 8.471 6.179 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -6.444 10.428 6.996 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -5.617 10.922 8.430 1.00 0.00 H ATOM 1271 N ASN A 178 -6.397 6.879 9.847 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.001 7.152 11.146 1.00 0.00 C ATOM 1273 C ASN A 178 -8.049 6.098 11.490 1.00 0.00 C ATOM 1274 O ASN A 178 -9.069 6.400 12.111 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.639 8.543 11.154 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.941 9.032 12.557 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.032 9.276 13.351 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.224 9.176 12.870 1.00 0.00 N ATOM 1279 H ASN A 178 -5.473 6.556 9.808 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.218 7.120 11.888 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.963 9.244 10.687 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.562 8.513 10.596 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -9.894 8.962 12.187 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -9.448 9.491 13.770 1.00 0.00 H ATOM 1285 N VAL A 179 -7.791 4.859 11.082 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.711 3.759 11.349 1.00 0.00 C ATOM 1287 C VAL A 179 -8.042 2.674 12.184 1.00 0.00 C ATOM 1288 O VAL A 179 -6.932 2.236 11.880 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.234 3.136 10.041 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.168 1.974 10.339 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.932 4.188 9.192 1.00 0.00 C ATOM 1292 H VAL A 179 -6.962 4.680 10.592 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.554 4.154 11.897 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.390 2.756 9.484 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -11.074 2.348 10.795 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.411 1.461 9.420 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.683 1.287 11.017 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.773 4.589 9.737 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -9.239 4.984 8.963 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.279 3.738 8.274 1.00 0.00 H ATOM 1301 N VAL A 180 -8.725 2.242 13.240 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.198 1.206 14.120 1.00 0.00 C ATOM 1303 C VAL A 180 -8.727 -0.169 13.727 1.00 0.00 C ATOM 1304 O VAL A 180 -9.870 -0.515 14.027 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.559 1.482 15.591 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.114 0.327 16.476 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.937 2.790 16.055 1.00 0.00 C ATOM 1308 H VAL A 180 -9.604 2.629 13.431 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.121 1.206 14.029 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.632 1.571 15.667 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.767 -0.487 15.857 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.314 0.656 17.123 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.947 -0.008 17.076 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -6.863 2.682 16.099 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.191 3.577 15.360 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.314 3.041 17.035 1.00 0.00 H ATOM 1317 N VAL A 181 -7.888 -0.951 13.055 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.270 -2.290 12.623 1.00 0.00 C ATOM 1319 C VAL A 181 -7.501 -3.357 13.393 1.00 0.00 C ATOM 1320 O VAL A 181 -6.274 -3.431 13.313 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.025 -2.484 11.115 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.199 -3.945 10.729 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.957 -1.596 10.305 1.00 0.00 C ATOM 1324 H VAL A 181 -6.990 -0.619 12.846 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.326 -2.413 12.813 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.007 -2.196 10.896 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.202 -4.264 10.973 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -8.031 -4.060 9.668 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.488 -4.548 11.274 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.503 -0.945 10.972 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.378 -0.999 9.615 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.652 -2.211 9.752 1.00 0.00 H ATOM 1333 N ASP A 182 -8.228 -4.181 14.139 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.615 -5.246 14.923 1.00 0.00 C ATOM 1335 C ASP A 182 -6.442 -4.712 15.740 1.00 0.00 C ATOM 1336 O ASP A 182 -5.353 -5.286 15.730 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.142 -6.376 14.007 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.188 -6.766 12.982 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.353 -6.986 13.377 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.843 -6.850 11.785 1.00 0.00 O ATOM 1341 H ASP A 182 -9.202 -4.071 14.161 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.362 -5.632 15.600 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.253 -6.057 13.483 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.910 -7.243 14.607 1.00 0.00 H ATOM 1345 N GLY A 183 -6.672 -3.609 16.446 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.625 -3.016 17.258 1.00 0.00 C ATOM 1347 C GLY A 183 -4.450 -2.539 16.429 1.00 0.00 C ATOM 1348 O GLY A 183 -3.316 -2.504 16.909 1.00 0.00 O ATOM 1349 H GLY A 183 -7.560 -3.195 16.416 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.036 -2.176 17.798 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.275 -3.752 17.967 1.00 0.00 H ATOM 1352 N ARG A 184 -4.718 -2.172 15.180 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.673 -1.697 14.281 1.00 0.00 C ATOM 1354 C ARG A 184 -4.155 -0.496 13.473 1.00 0.00 C ATOM 1355 O ARG A 184 -5.025 -0.623 12.610 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.234 -2.818 13.338 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.771 -4.074 14.058 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.784 -4.868 13.216 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.838 -5.614 14.040 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.180 -6.649 14.799 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.441 -7.059 14.836 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.262 -7.277 15.521 1.00 0.00 N ATOM 1363 H ARG A 184 -5.641 -2.222 14.854 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.829 -1.395 14.884 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.064 -3.081 12.699 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.420 -2.459 12.726 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -2.292 -3.792 14.983 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.631 -4.694 14.269 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.334 -5.562 12.599 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.237 -4.182 12.586 1.00 0.00 H ATOM 1371 HE ARG A 184 0.099 -5.328 14.027 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -3.135 -6.588 14.292 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -2.696 -7.840 15.407 1.00 0.00 H ATOM 1374 HH21 ARG A 184 0.690 -6.971 15.495 1.00 0.00 H ATOM 1375 HH22 ARG A 184 -0.520 -8.056 16.091 1.00 0.00 H ATOM 1376 N THR A 185 -3.584 0.670 13.758 1.00 0.00 N ATOM 1377 CA THR A 185 -3.956 1.894 13.059 1.00 0.00 C ATOM 1378 C THR A 185 -3.462 1.875 11.617 1.00 0.00 C ATOM 1379 O THR A 185 -2.286 2.124 11.349 1.00 0.00 O ATOM 1380 CB THR A 185 -3.390 3.139 13.767 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.781 3.139 15.145 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.881 4.413 13.096 1.00 0.00 C ATOM 1383 H THR A 185 -2.897 0.707 14.455 1.00 0.00 H ATOM 1384 HA THR A 185 -5.034 1.964 13.059 1.00 0.00 H ATOM 1385 HB THR A 185 -2.312 3.111 13.706 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.655 4.017 15.513 1.00 0.00 H ATOM 1387 HG21 THR A 185 -3.332 4.572 12.180 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.727 5.252 13.759 1.00 0.00 H ATOM 1389 HG23 THR A 185 -4.933 4.320 12.873 1.00 0.00 H ATOM 1390 N LEU A 186 -4.367 1.580 10.690 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.024 1.530 9.273 1.00 0.00 C ATOM 1392 C LEU A 186 -3.700 2.922 8.742 1.00 0.00 C ATOM 1393 O LEU A 186 -4.465 3.867 8.938 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.174 0.920 8.471 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.351 -0.594 8.595 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.238 -1.121 7.478 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.999 -1.292 8.579 1.00 0.00 C ATOM 1398 H LEU A 186 -5.289 1.391 10.964 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.150 0.905 9.166 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -6.090 1.387 8.798 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -5.007 1.150 7.428 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.833 -0.818 9.537 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.941 -0.356 7.185 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.776 -1.991 7.825 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.625 -1.392 6.630 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.523 -1.176 9.542 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.375 -0.851 7.815 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -4.138 -2.342 8.370 1.00 0.00 H ATOM 1409 N LYS A 187 -2.562 3.042 8.067 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.137 4.318 7.503 1.00 0.00 C ATOM 1411 C LYS A 187 -1.868 4.190 6.007 1.00 0.00 C ATOM 1412 O LYS A 187 -1.020 3.404 5.585 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.880 4.821 8.216 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.472 6.227 7.812 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.567 7.235 8.119 1.00 0.00 C ATOM 1416 CE LYS A 187 -1.124 8.654 7.796 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.047 9.070 8.617 1.00 0.00 N ATOM 1418 H LYS A 187 -1.994 2.253 7.944 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.935 5.030 7.653 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -1.058 4.813 9.282 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.061 4.153 7.992 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.419 6.504 8.354 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.270 6.242 6.750 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -2.439 6.999 7.527 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -1.815 7.175 9.169 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.857 8.705 6.752 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -1.947 9.327 7.990 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 0.835 8.407 8.475 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.208 9.078 9.625 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 0.356 10.024 8.341 1.00 0.00 H ATOM 1431 N ALA A 188 -2.595 4.967 5.211 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.432 4.942 3.763 1.00 0.00 C ATOM 1433 C ALA A 188 -2.017 6.310 3.233 1.00 0.00 C ATOM 1434 O ALA A 188 -2.339 7.340 3.826 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.720 4.484 3.095 1.00 0.00 C ATOM 1436 H ALA A 188 -3.256 5.572 5.607 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.658 4.226 3.526 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.140 5.301 2.526 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -3.508 3.656 2.434 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.426 4.171 3.850 1.00 0.00 H ATOM 1441 N SER A 189 -1.300 6.314 2.114 1.00 0.00 N ATOM 1442 CA SER A 189 -0.836 7.556 1.508 1.00 0.00 C ATOM 1443 C SER A 189 -0.525 7.355 0.028 1.00 0.00 C ATOM 1444 O SER A 189 -0.389 6.225 -0.442 1.00 0.00 O ATOM 1445 CB SER A 189 0.406 8.072 2.236 1.00 0.00 C ATOM 1446 OG SER A 189 0.686 9.415 1.879 1.00 0.00 O ATOM 1447 H SER A 189 -1.075 5.460 1.688 1.00 0.00 H ATOM 1448 HA SER A 189 -1.627 8.286 1.601 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.242 8.023 3.302 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.255 7.458 1.973 1.00 0.00 H ATOM 1451 HG SER A 189 0.376 10.002 2.573 1.00 0.00 H ATOM 1452 N LEU A 190 -0.414 8.459 -0.702 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.119 8.406 -2.130 1.00 0.00 C ATOM 1454 C LEU A 190 1.065 9.305 -2.475 1.00 0.00 C ATOM 1455 O LEU A 190 1.103 10.473 -2.090 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.346 8.826 -2.941 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.774 10.287 -2.803 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -0.899 11.184 -3.664 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.240 10.451 -3.177 1.00 0.00 C ATOM 1460 H LEU A 190 -0.533 9.331 -0.272 1.00 0.00 H ATOM 1461 HA LEU A 190 0.135 7.386 -2.378 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.133 8.641 -3.983 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.175 8.206 -2.629 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.654 10.595 -1.773 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -0.103 10.599 -4.100 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -0.476 11.968 -3.054 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.496 11.622 -4.450 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.859 10.041 -2.393 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.436 9.928 -4.101 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.465 11.500 -3.301 1.00 0.00 H ATOM 1471 N GLY A 191 2.028 8.752 -3.206 1.00 0.00 N ATOM 1472 CA GLY A 191 3.198 9.518 -3.593 1.00 0.00 C ATOM 1473 C GLY A 191 4.436 9.118 -2.815 1.00 0.00 C ATOM 1474 O GLY A 191 5.342 9.928 -2.614 1.00 0.00 O ATOM 1475 H GLY A 191 1.943 7.816 -3.485 1.00 0.00 H ATOM 1476 HA2 GLY A 191 3.382 9.367 -4.646 1.00 0.00 H ATOM 1477 HA3 GLY A 191 3.001 10.566 -3.420 1.00 0.00 H