ATOM 193 N CYS A 119 -12.578 10.464 -7.739 1.00 0.00 N ATOM 194 CA CYS A 119 -11.363 10.593 -6.942 1.00 0.00 C ATOM 195 C CYS A 119 -11.408 9.669 -5.729 1.00 0.00 C ATOM 196 O CYS A 119 -12.469 9.444 -5.145 1.00 0.00 O ATOM 197 CB CYS A 119 -11.177 12.041 -6.489 1.00 0.00 C ATOM 198 SG CYS A 119 -12.544 12.686 -5.496 1.00 0.00 S ATOM 199 H CYS A 119 -13.030 11.274 -8.055 1.00 0.00 H ATOM 200 HA CYS A 119 -10.528 10.309 -7.564 1.00 0.00 H ATOM 201 HB2 CYS A 119 -10.279 12.112 -5.894 1.00 0.00 H ATOM 202 HB3 CYS A 119 -11.075 12.672 -7.359 1.00 0.00 H ATOM 203 HG CYS A 119 -13.441 13.203 -6.323 1.00 0.00 H ATOM 204 N LEU A 120 -10.250 9.136 -5.355 1.00 0.00 N ATOM 205 CA LEU A 120 -10.157 8.235 -4.212 1.00 0.00 C ATOM 206 C LEU A 120 -8.999 8.629 -3.301 1.00 0.00 C ATOM 207 O LEU A 120 -7.944 9.054 -3.769 1.00 0.00 O ATOM 208 CB LEU A 120 -9.977 6.792 -4.688 1.00 0.00 C ATOM 209 CG LEU A 120 -10.062 5.713 -3.607 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.466 5.647 -3.027 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.651 4.361 -4.171 1.00 0.00 C ATOM 212 H LEU A 120 -9.439 9.352 -5.859 1.00 0.00 H ATOM 213 HA LEU A 120 -11.079 8.309 -3.655 1.00 0.00 H ATOM 214 HB2 LEU A 120 -10.744 6.587 -5.419 1.00 0.00 H ATOM 215 HB3 LEU A 120 -9.006 6.718 -5.156 1.00 0.00 H ATOM 216 HG LEU A 120 -9.381 5.963 -2.804 1.00 0.00 H ATOM 217 HD11 LEU A 120 -11.454 6.012 -2.012 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.812 4.625 -3.039 1.00 0.00 H ATOM 219 HD13 LEU A 120 -12.130 6.258 -3.622 1.00 0.00 H ATOM 220 HD21 LEU A 120 -10.128 3.575 -3.603 1.00 0.00 H ATOM 221 HD22 LEU A 120 -8.578 4.253 -4.102 1.00 0.00 H ATOM 222 HD23 LEU A 120 -9.956 4.294 -5.204 1.00 0.00 H ATOM 223 N GLY A 121 -9.204 8.485 -1.995 1.00 0.00 N ATOM 224 CA GLY A 121 -8.168 8.828 -1.039 1.00 0.00 C ATOM 225 C GLY A 121 -7.985 7.765 0.026 1.00 0.00 C ATOM 226 O GLY A 121 -8.852 7.574 0.879 1.00 0.00 O ATOM 227 H GLY A 121 -10.066 8.142 -1.678 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.235 8.959 -1.566 1.00 0.00 H ATOM 229 HA3 GLY A 121 -8.432 9.759 -0.558 1.00 0.00 H ATOM 230 N VAL A 122 -6.854 7.068 -0.024 1.00 0.00 N ATOM 231 CA VAL A 122 -6.560 6.017 0.943 1.00 0.00 C ATOM 232 C VAL A 122 -5.858 6.582 2.172 1.00 0.00 C ATOM 233 O VAL A 122 -4.929 7.381 2.057 1.00 0.00 O ATOM 234 CB VAL A 122 -5.680 4.915 0.323 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.487 3.770 1.306 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.290 4.415 -0.977 1.00 0.00 C ATOM 237 H VAL A 122 -6.201 7.266 -0.728 1.00 0.00 H ATOM 238 HA VAL A 122 -7.496 5.572 1.247 1.00 0.00 H ATOM 239 HB VAL A 122 -4.711 5.338 0.103 1.00 0.00 H ATOM 240 HG11 VAL A 122 -4.438 3.523 1.369 1.00 0.00 H ATOM 241 HG12 VAL A 122 -5.848 4.067 2.280 1.00 0.00 H ATOM 242 HG13 VAL A 122 -6.040 2.907 0.966 1.00 0.00 H ATOM 243 HG21 VAL A 122 -5.774 3.521 -1.296 1.00 0.00 H ATOM 244 HG22 VAL A 122 -7.335 4.190 -0.823 1.00 0.00 H ATOM 245 HG23 VAL A 122 -6.194 5.176 -1.737 1.00 0.00 H ATOM 246 N PHE A 123 -6.308 6.161 3.350 1.00 0.00 N ATOM 247 CA PHE A 123 -5.723 6.626 4.602 1.00 0.00 C ATOM 248 C PHE A 123 -5.101 5.466 5.374 1.00 0.00 C ATOM 249 O PHE A 123 -5.191 4.311 4.961 1.00 0.00 O ATOM 250 CB PHE A 123 -6.786 7.314 5.462 1.00 0.00 C ATOM 251 CG PHE A 123 -7.180 8.671 4.955 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.865 8.807 3.758 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.865 9.812 5.675 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.228 10.055 3.289 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.226 11.064 5.211 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.909 11.185 4.017 1.00 0.00 C ATOM 257 H PHE A 123 -7.052 5.523 3.376 1.00 0.00 H ATOM 258 HA PHE A 123 -4.950 7.339 4.362 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.673 6.699 5.485 1.00 0.00 H ATOM 260 HB3 PHE A 123 -6.406 7.430 6.465 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.116 7.924 3.188 1.00 0.00 H ATOM 262 HD2 PHE A 123 -6.331 9.718 6.610 1.00 0.00 H ATOM 263 HE1 PHE A 123 -8.763 10.147 2.356 1.00 0.00 H ATOM 264 HE2 PHE A 123 -6.975 11.945 5.783 1.00 0.00 H ATOM 265 HZ PHE A 123 -8.192 12.161 3.653 1.00 0.00 H ATOM 266 N GLY A 124 -4.468 5.784 6.500 1.00 0.00 N ATOM 267 CA GLY A 124 -3.838 4.760 7.312 1.00 0.00 C ATOM 268 C GLY A 124 -2.995 3.805 6.490 1.00 0.00 C ATOM 269 O GLY A 124 -3.296 2.614 6.405 1.00 0.00 O ATOM 270 H GLY A 124 -4.427 6.723 6.780 1.00 0.00 H ATOM 271 HA2 GLY A 124 -3.210 5.236 8.050 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.608 4.196 7.819 1.00 0.00 H ATOM 273 N LEU A 125 -1.936 4.328 5.882 1.00 0.00 N ATOM 274 CA LEU A 125 -1.046 3.514 5.061 1.00 0.00 C ATOM 275 C LEU A 125 0.086 2.929 5.900 1.00 0.00 C ATOM 276 O LEU A 125 0.202 3.217 7.091 1.00 0.00 O ATOM 277 CB LEU A 125 -0.468 4.350 3.918 1.00 0.00 C ATOM 278 CG LEU A 125 -1.380 4.551 2.707 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.891 5.715 1.858 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.453 3.278 1.877 1.00 0.00 C ATOM 281 H LEU A 125 -1.747 5.283 5.987 1.00 0.00 H ATOM 282 HA LEU A 125 -1.626 2.704 4.646 1.00 0.00 H ATOM 283 HB2 LEU A 125 -0.223 5.324 4.312 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.435 3.864 3.577 1.00 0.00 H ATOM 285 HG LEU A 125 -2.378 4.786 3.050 1.00 0.00 H ATOM 286 HD11 LEU A 125 -1.399 6.618 2.159 1.00 0.00 H ATOM 287 HD12 LEU A 125 -1.100 5.514 0.817 1.00 0.00 H ATOM 288 HD13 LEU A 125 0.174 5.837 1.994 1.00 0.00 H ATOM 289 HD21 LEU A 125 -1.687 2.442 2.521 1.00 0.00 H ATOM 290 HD22 LEU A 125 -0.501 3.106 1.396 1.00 0.00 H ATOM 291 HD23 LEU A 125 -2.223 3.380 1.127 1.00 0.00 H ATOM 292 N SER A 126 0.919 2.107 5.270 1.00 0.00 N ATOM 293 CA SER A 126 2.041 1.480 5.958 1.00 0.00 C ATOM 294 C SER A 126 3.161 2.487 6.200 1.00 0.00 C ATOM 295 O SER A 126 3.363 3.410 5.411 1.00 0.00 O ATOM 296 CB SER A 126 2.569 0.297 5.144 1.00 0.00 C ATOM 297 OG SER A 126 3.778 -0.199 5.692 1.00 0.00 O ATOM 298 H SER A 126 0.774 1.916 4.319 1.00 0.00 H ATOM 299 HA SER A 126 1.685 1.119 6.912 1.00 0.00 H ATOM 300 HB2 SER A 126 1.836 -0.495 5.147 1.00 0.00 H ATOM 301 HB3 SER A 126 2.752 0.616 4.128 1.00 0.00 H ATOM 302 HG SER A 126 3.605 -1.018 6.162 1.00 0.00 H ATOM 303 N LEU A 127 3.888 2.301 7.297 1.00 0.00 N ATOM 304 CA LEU A 127 4.989 3.192 7.644 1.00 0.00 C ATOM 305 C LEU A 127 5.691 3.706 6.391 1.00 0.00 C ATOM 306 O LEU A 127 5.960 4.901 6.263 1.00 0.00 O ATOM 307 CB LEU A 127 5.993 2.468 8.544 1.00 0.00 C ATOM 308 CG LEU A 127 5.580 2.295 10.006 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.538 1.356 10.723 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.526 3.644 10.708 1.00 0.00 C ATOM 311 H LEU A 127 3.680 1.548 7.887 1.00 0.00 H ATOM 312 HA LEU A 127 4.578 4.033 8.182 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.160 1.486 8.129 1.00 0.00 H ATOM 314 HB3 LEU A 127 6.917 3.028 8.524 1.00 0.00 H ATOM 315 HG LEU A 127 4.592 1.857 10.045 1.00 0.00 H ATOM 316 HD11 LEU A 127 6.343 0.340 10.417 1.00 0.00 H ATOM 317 HD12 LEU A 127 6.396 1.444 11.790 1.00 0.00 H ATOM 318 HD13 LEU A 127 7.555 1.620 10.472 1.00 0.00 H ATOM 319 HD21 LEU A 127 4.691 4.214 10.328 1.00 0.00 H ATOM 320 HD22 LEU A 127 6.444 4.183 10.523 1.00 0.00 H ATOM 321 HD23 LEU A 127 5.405 3.492 11.771 1.00 0.00 H ATOM 322 N TYR A 128 5.982 2.796 5.468 1.00 0.00 N ATOM 323 CA TYR A 128 6.653 3.157 4.224 1.00 0.00 C ATOM 324 C TYR A 128 5.942 2.540 3.024 1.00 0.00 C ATOM 325 O TYR A 128 5.889 1.318 2.878 1.00 0.00 O ATOM 326 CB TYR A 128 8.113 2.701 4.257 1.00 0.00 C ATOM 327 CG TYR A 128 8.303 1.319 4.840 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.415 1.132 6.212 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.372 0.200 4.018 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.589 -0.129 6.749 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.545 -1.064 4.547 1.00 0.00 C ATOM 332 CZ TYR A 128 8.653 -1.224 5.913 1.00 0.00 C ATOM 333 OH TYR A 128 8.827 -2.481 6.443 1.00 0.00 O ATOM 334 H TYR A 128 5.743 1.859 5.627 1.00 0.00 H ATOM 335 HA TYR A 128 6.624 4.232 4.132 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.502 2.692 3.251 1.00 0.00 H ATOM 337 HB3 TYR A 128 8.686 3.395 4.854 1.00 0.00 H ATOM 338 HD1 TYR A 128 8.364 1.992 6.865 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.287 0.329 2.949 1.00 0.00 H ATOM 340 HE1 TYR A 128 8.674 -0.254 7.819 1.00 0.00 H ATOM 341 HE2 TYR A 128 8.595 -1.921 3.892 1.00 0.00 H ATOM 342 HH TYR A 128 8.150 -3.069 6.100 1.00 0.00 H ATOM 343 N THR A 129 5.396 3.394 2.164 1.00 0.00 N ATOM 344 CA THR A 129 4.688 2.935 0.976 1.00 0.00 C ATOM 345 C THR A 129 5.001 3.819 -0.226 1.00 0.00 C ATOM 346 O THR A 129 5.108 5.040 -0.102 1.00 0.00 O ATOM 347 CB THR A 129 3.165 2.916 1.202 1.00 0.00 C ATOM 348 OG1 THR A 129 2.853 2.154 2.374 1.00 0.00 O ATOM 349 CG2 THR A 129 2.446 2.323 -0.001 1.00 0.00 C ATOM 350 H THR A 129 5.472 4.356 2.335 1.00 0.00 H ATOM 351 HA THR A 129 5.012 1.927 0.763 1.00 0.00 H ATOM 352 HB THR A 129 2.824 3.932 1.341 1.00 0.00 H ATOM 353 HG1 THR A 129 2.481 2.734 3.043 1.00 0.00 H ATOM 354 HG21 THR A 129 2.674 2.907 -0.880 1.00 0.00 H ATOM 355 HG22 THR A 129 1.381 2.336 0.174 1.00 0.00 H ATOM 356 HG23 THR A 129 2.775 1.305 -0.150 1.00 0.00 H ATOM 357 N THR A 130 5.146 3.196 -1.392 1.00 0.00 N ATOM 358 CA THR A 130 5.447 3.926 -2.617 1.00 0.00 C ATOM 359 C THR A 130 4.293 3.835 -3.609 1.00 0.00 C ATOM 360 O THR A 130 3.540 2.862 -3.610 1.00 0.00 O ATOM 361 CB THR A 130 6.728 3.394 -3.287 1.00 0.00 C ATOM 362 OG1 THR A 130 6.674 1.967 -3.385 1.00 0.00 O ATOM 363 CG2 THR A 130 7.963 3.807 -2.499 1.00 0.00 C ATOM 364 H THR A 130 5.049 2.221 -1.427 1.00 0.00 H ATOM 365 HA THR A 130 5.605 4.962 -2.357 1.00 0.00 H ATOM 366 HB THR A 130 6.797 3.813 -4.281 1.00 0.00 H ATOM 367 HG1 THR A 130 7.098 1.577 -2.616 1.00 0.00 H ATOM 368 HG21 THR A 130 8.223 3.024 -1.802 1.00 0.00 H ATOM 369 HG22 THR A 130 7.755 4.718 -1.957 1.00 0.00 H ATOM 370 HG23 THR A 130 8.785 3.972 -3.179 1.00 0.00 H ATOM 371 N GLU A 131 4.161 4.854 -4.451 1.00 0.00 N ATOM 372 CA GLU A 131 3.098 4.888 -5.448 1.00 0.00 C ATOM 373 C GLU A 131 3.059 3.588 -6.247 1.00 0.00 C ATOM 374 O GLU A 131 1.989 3.039 -6.508 1.00 0.00 O ATOM 375 CB GLU A 131 3.293 6.075 -6.394 1.00 0.00 C ATOM 376 CG GLU A 131 2.944 7.415 -5.769 1.00 0.00 C ATOM 377 CD GLU A 131 4.100 8.017 -4.996 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.204 8.128 -5.569 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.901 8.377 -3.816 1.00 0.00 O ATOM 380 H GLU A 131 4.794 5.601 -4.401 1.00 0.00 H ATOM 381 HA GLU A 131 2.159 5.004 -4.928 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.326 6.104 -6.707 1.00 0.00 H ATOM 383 HB3 GLU A 131 2.667 5.933 -7.263 1.00 0.00 H ATOM 384 HG2 GLU A 131 2.660 8.100 -6.553 1.00 0.00 H ATOM 385 HG3 GLU A 131 2.111 7.277 -5.095 1.00 0.00 H ATOM 386 N ARG A 132 4.235 3.102 -6.631 1.00 0.00 N ATOM 387 CA ARG A 132 4.336 1.868 -7.401 1.00 0.00 C ATOM 388 C ARG A 132 3.663 0.712 -6.667 1.00 0.00 C ATOM 389 O ARG A 132 2.945 -0.086 -7.270 1.00 0.00 O ATOM 390 CB ARG A 132 5.804 1.529 -7.671 1.00 0.00 C ATOM 391 CG ARG A 132 6.637 1.384 -6.409 1.00 0.00 C ATOM 392 CD ARG A 132 8.097 1.108 -6.734 1.00 0.00 C ATOM 393 NE ARG A 132 8.990 1.571 -5.675 1.00 0.00 N ATOM 394 CZ ARG A 132 9.279 0.857 -4.593 1.00 0.00 C ATOM 395 NH1 ARG A 132 8.748 -0.346 -4.427 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.101 1.347 -3.673 1.00 0.00 N ATOM 397 H ARG A 132 5.054 3.584 -6.392 1.00 0.00 H ATOM 398 HA ARG A 132 3.833 2.022 -8.344 1.00 0.00 H ATOM 399 HB2 ARG A 132 5.852 0.598 -8.217 1.00 0.00 H ATOM 400 HB3 ARG A 132 6.236 2.313 -8.274 1.00 0.00 H ATOM 401 HG2 ARG A 132 6.574 2.299 -5.839 1.00 0.00 H ATOM 402 HG3 ARG A 132 6.247 0.565 -5.823 1.00 0.00 H ATOM 403 HD2 ARG A 132 8.229 0.044 -6.863 1.00 0.00 H ATOM 404 HD3 ARG A 132 8.349 1.616 -7.652 1.00 0.00 H ATOM 405 HE ARG A 132 9.394 2.458 -5.777 1.00 0.00 H ATOM 406 HH11 ARG A 132 8.129 -0.718 -5.119 1.00 0.00 H ATOM 407 HH12 ARG A 132 8.968 -0.882 -3.612 1.00 0.00 H ATOM 408 HH21 ARG A 132 10.504 2.254 -3.795 1.00 0.00 H ATOM 409 HH22 ARG A 132 10.318 0.809 -2.859 1.00 0.00 H ATOM 410 N ASP A 133 3.901 0.628 -5.363 1.00 0.00 N ATOM 411 CA ASP A 133 3.318 -0.430 -4.546 1.00 0.00 C ATOM 412 C ASP A 133 1.795 -0.407 -4.634 1.00 0.00 C ATOM 413 O ASP A 133 1.167 -1.413 -4.967 1.00 0.00 O ATOM 414 CB ASP A 133 3.759 -0.280 -3.089 1.00 0.00 C ATOM 415 CG ASP A 133 3.761 -1.602 -2.346 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.935 -2.650 -3.002 1.00 0.00 O ATOM 417 OD2 ASP A 133 3.587 -1.588 -1.109 1.00 0.00 O ATOM 418 H ASP A 133 4.482 1.294 -4.939 1.00 0.00 H ATOM 419 HA ASP A 133 3.673 -1.376 -4.925 1.00 0.00 H ATOM 420 HB2 ASP A 133 4.759 0.128 -3.062 1.00 0.00 H ATOM 421 HB3 ASP A 133 3.085 0.396 -2.583 1.00 0.00 H ATOM 422 N LEU A 134 1.207 0.745 -4.333 1.00 0.00 N ATOM 423 CA LEU A 134 -0.243 0.899 -4.377 1.00 0.00 C ATOM 424 C LEU A 134 -0.763 0.756 -5.804 1.00 0.00 C ATOM 425 O LEU A 134 -1.872 0.271 -6.026 1.00 0.00 O ATOM 426 CB LEU A 134 -0.649 2.260 -3.808 1.00 0.00 C ATOM 427 CG LEU A 134 -0.533 2.415 -2.291 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.644 3.879 -1.894 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.599 1.587 -1.588 1.00 0.00 C ATOM 430 H LEU A 134 1.760 1.512 -4.075 1.00 0.00 H ATOM 431 HA LEU A 134 -0.678 0.120 -3.769 1.00 0.00 H ATOM 432 HB2 LEU A 134 -0.022 3.010 -4.266 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.679 2.438 -4.082 1.00 0.00 H ATOM 434 HG LEU A 134 0.436 2.055 -1.972 1.00 0.00 H ATOM 435 HD11 LEU A 134 -0.700 4.489 -2.782 1.00 0.00 H ATOM 436 HD12 LEU A 134 0.224 4.162 -1.317 1.00 0.00 H ATOM 437 HD13 LEU A 134 -1.534 4.024 -1.299 1.00 0.00 H ATOM 438 HD21 LEU A 134 -1.421 0.538 -1.774 1.00 0.00 H ATOM 439 HD22 LEU A 134 -2.574 1.859 -1.966 1.00 0.00 H ATOM 440 HD23 LEU A 134 -1.558 1.776 -0.525 1.00 0.00 H ATOM 441 N ARG A 135 0.048 1.180 -6.768 1.00 0.00 N ATOM 442 CA ARG A 135 -0.330 1.099 -8.174 1.00 0.00 C ATOM 443 C ARG A 135 -0.550 -0.351 -8.595 1.00 0.00 C ATOM 444 O ARG A 135 -1.549 -0.677 -9.234 1.00 0.00 O ATOM 445 CB ARG A 135 0.748 1.738 -9.052 1.00 0.00 C ATOM 446 CG ARG A 135 0.236 2.204 -10.404 1.00 0.00 C ATOM 447 CD ARG A 135 1.121 3.293 -10.990 1.00 0.00 C ATOM 448 NE ARG A 135 0.797 3.568 -12.388 1.00 0.00 N ATOM 449 CZ ARG A 135 1.083 4.714 -12.996 1.00 0.00 C ATOM 450 NH1 ARG A 135 1.695 5.686 -12.334 1.00 0.00 N ATOM 451 NH2 ARG A 135 0.757 4.889 -14.271 1.00 0.00 N ATOM 452 H ARG A 135 0.920 1.558 -6.529 1.00 0.00 H ATOM 453 HA ARG A 135 -1.254 1.642 -8.302 1.00 0.00 H ATOM 454 HB2 ARG A 135 1.159 2.592 -8.533 1.00 0.00 H ATOM 455 HB3 ARG A 135 1.534 1.016 -9.218 1.00 0.00 H ATOM 456 HG2 ARG A 135 0.221 1.364 -11.083 1.00 0.00 H ATOM 457 HG3 ARG A 135 -0.765 2.591 -10.285 1.00 0.00 H ATOM 458 HD2 ARG A 135 0.986 4.197 -10.415 1.00 0.00 H ATOM 459 HD3 ARG A 135 2.151 2.975 -10.924 1.00 0.00 H ATOM 460 HE ARG A 135 0.345 2.864 -12.896 1.00 0.00 H ATOM 461 HH11 ARG A 135 1.943 5.556 -11.374 1.00 0.00 H ATOM 462 HH12 ARG A 135 1.910 6.547 -12.795 1.00 0.00 H ATOM 463 HH21 ARG A 135 0.296 4.158 -14.773 1.00 0.00 H ATOM 464 HH22 ARG A 135 0.972 5.751 -14.728 1.00 0.00 H ATOM 465 N GLU A 136 0.392 -1.217 -8.232 1.00 0.00 N ATOM 466 CA GLU A 136 0.301 -2.631 -8.573 1.00 0.00 C ATOM 467 C GLU A 136 -0.814 -3.311 -7.784 1.00 0.00 C ATOM 468 O GLU A 136 -1.529 -4.166 -8.307 1.00 0.00 O ATOM 469 CB GLU A 136 1.633 -3.332 -8.301 1.00 0.00 C ATOM 470 CG GLU A 136 2.080 -3.247 -6.851 1.00 0.00 C ATOM 471 CD GLU A 136 3.254 -4.157 -6.548 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.452 -5.140 -7.293 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.976 -3.887 -5.565 1.00 0.00 O ATOM 474 H GLU A 136 1.166 -0.896 -7.723 1.00 0.00 H ATOM 475 HA GLU A 136 0.075 -2.704 -9.626 1.00 0.00 H ATOM 476 HB2 GLU A 136 1.540 -4.374 -8.567 1.00 0.00 H ATOM 477 HB3 GLU A 136 2.396 -2.879 -8.917 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.369 -2.229 -6.635 1.00 0.00 H ATOM 479 HG3 GLU A 136 1.253 -3.527 -6.215 1.00 0.00 H ATOM 480 N VAL A 137 -0.956 -2.925 -6.520 1.00 0.00 N ATOM 481 CA VAL A 137 -1.984 -3.495 -5.657 1.00 0.00 C ATOM 482 C VAL A 137 -3.380 -3.163 -6.171 1.00 0.00 C ATOM 483 O VAL A 137 -4.250 -4.031 -6.243 1.00 0.00 O ATOM 484 CB VAL A 137 -1.847 -2.987 -4.209 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.039 -3.428 -3.373 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.544 -3.476 -3.594 1.00 0.00 C ATOM 487 H VAL A 137 -0.356 -2.239 -6.159 1.00 0.00 H ATOM 488 HA VAL A 137 -1.858 -4.569 -5.653 1.00 0.00 H ATOM 489 HB VAL A 137 -1.829 -1.907 -4.228 1.00 0.00 H ATOM 490 HG11 VAL A 137 -3.952 -3.220 -3.911 1.00 0.00 H ATOM 491 HG12 VAL A 137 -2.969 -4.488 -3.177 1.00 0.00 H ATOM 492 HG13 VAL A 137 -3.042 -2.888 -2.438 1.00 0.00 H ATOM 493 HG21 VAL A 137 0.260 -3.338 -4.301 1.00 0.00 H ATOM 494 HG22 VAL A 137 -0.335 -2.912 -2.697 1.00 0.00 H ATOM 495 HG23 VAL A 137 -0.632 -4.523 -3.348 1.00 0.00 H ATOM 496 N PHE A 138 -3.588 -1.899 -6.527 1.00 0.00 N ATOM 497 CA PHE A 138 -4.879 -1.451 -7.034 1.00 0.00 C ATOM 498 C PHE A 138 -5.030 -1.791 -8.514 1.00 0.00 C ATOM 499 O PHE A 138 -6.137 -2.033 -8.996 1.00 0.00 O ATOM 500 CB PHE A 138 -5.036 0.057 -6.828 1.00 0.00 C ATOM 501 CG PHE A 138 -5.376 0.437 -5.415 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.572 0.031 -4.362 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.500 1.199 -5.140 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.883 0.379 -3.061 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.816 1.550 -3.841 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.006 1.140 -2.800 1.00 0.00 C ATOM 507 H PHE A 138 -2.855 -1.253 -6.446 1.00 0.00 H ATOM 508 HA PHE A 138 -5.649 -1.964 -6.479 1.00 0.00 H ATOM 509 HB2 PHE A 138 -4.110 0.547 -7.089 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.825 0.421 -7.470 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.693 -0.563 -4.565 1.00 0.00 H ATOM 512 HD2 PHE A 138 -7.135 1.521 -5.954 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.248 0.057 -2.249 1.00 0.00 H ATOM 514 HE2 PHE A 138 -7.695 2.145 -3.640 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.251 1.412 -1.784 1.00 0.00 H ATOM 516 N SER A 139 -3.910 -1.808 -9.229 1.00 0.00 N ATOM 517 CA SER A 139 -3.917 -2.114 -10.654 1.00 0.00 C ATOM 518 C SER A 139 -4.751 -3.360 -10.938 1.00 0.00 C ATOM 519 O SER A 139 -5.566 -3.379 -11.861 1.00 0.00 O ATOM 520 CB SER A 139 -2.488 -2.318 -11.161 1.00 0.00 C ATOM 521 OG SER A 139 -2.481 -2.969 -12.420 1.00 0.00 O ATOM 522 H SER A 139 -3.058 -1.606 -8.787 1.00 0.00 H ATOM 523 HA SER A 139 -4.357 -1.275 -11.172 1.00 0.00 H ATOM 524 HB2 SER A 139 -2.005 -1.358 -11.263 1.00 0.00 H ATOM 525 HB3 SER A 139 -1.941 -2.922 -10.453 1.00 0.00 H ATOM 526 HG SER A 139 -3.324 -2.830 -12.857 1.00 0.00 H ATOM 527 N LYS A 140 -4.542 -4.399 -10.138 1.00 0.00 N ATOM 528 CA LYS A 140 -5.274 -5.650 -10.300 1.00 0.00 C ATOM 529 C LYS A 140 -6.735 -5.384 -10.649 1.00 0.00 C ATOM 530 O LYS A 140 -7.319 -6.073 -11.485 1.00 0.00 O ATOM 531 CB LYS A 140 -5.188 -6.485 -9.020 1.00 0.00 C ATOM 532 CG LYS A 140 -6.121 -6.009 -7.920 1.00 0.00 C ATOM 533 CD LYS A 140 -6.145 -6.980 -6.751 1.00 0.00 C ATOM 534 CE LYS A 140 -4.803 -7.029 -6.038 1.00 0.00 C ATOM 535 NZ LYS A 140 -4.724 -8.166 -5.080 1.00 0.00 N ATOM 536 H LYS A 140 -3.878 -4.323 -9.420 1.00 0.00 H ATOM 537 HA LYS A 140 -4.817 -6.199 -11.109 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.435 -7.509 -9.255 1.00 0.00 H ATOM 539 HB3 LYS A 140 -4.175 -6.445 -8.646 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.784 -5.046 -7.566 1.00 0.00 H ATOM 541 HG3 LYS A 140 -7.120 -5.918 -8.322 1.00 0.00 H ATOM 542 HD2 LYS A 140 -6.902 -6.665 -6.048 1.00 0.00 H ATOM 543 HD3 LYS A 140 -6.383 -7.968 -7.120 1.00 0.00 H ATOM 544 HE2 LYS A 140 -4.022 -7.136 -6.775 1.00 0.00 H ATOM 545 HE3 LYS A 140 -4.663 -6.104 -5.498 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -4.036 -7.954 -4.330 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -4.425 -9.030 -5.575 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -5.655 -8.333 -4.646 1.00 0.00 H ATOM 549 N TYR A 141 -7.319 -4.381 -10.004 1.00 0.00 N ATOM 550 CA TYR A 141 -8.712 -4.024 -10.245 1.00 0.00 C ATOM 551 C TYR A 141 -8.884 -3.407 -11.629 1.00 0.00 C ATOM 552 O TYR A 141 -9.689 -3.873 -12.434 1.00 0.00 O ATOM 553 CB TYR A 141 -9.204 -3.049 -9.174 1.00 0.00 C ATOM 554 CG TYR A 141 -9.005 -3.550 -7.762 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.724 -4.638 -7.282 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.099 -2.935 -6.906 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.546 -5.099 -5.992 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.914 -3.390 -5.615 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.639 -4.472 -5.163 1.00 0.00 C ATOM 560 OH TYR A 141 -8.459 -4.928 -3.877 1.00 0.00 O ATOM 561 H TYR A 141 -6.802 -3.868 -9.348 1.00 0.00 H ATOM 562 HA TYR A 141 -9.300 -4.929 -10.191 1.00 0.00 H ATOM 563 HB2 TYR A 141 -8.670 -2.117 -9.273 1.00 0.00 H ATOM 564 HB3 TYR A 141 -10.260 -2.871 -9.318 1.00 0.00 H ATOM 565 HD1 TYR A 141 -10.433 -5.127 -7.934 1.00 0.00 H ATOM 566 HD2 TYR A 141 -7.533 -2.088 -7.264 1.00 0.00 H ATOM 567 HE1 TYR A 141 -10.114 -5.947 -5.637 1.00 0.00 H ATOM 568 HE2 TYR A 141 -7.204 -2.899 -4.966 1.00 0.00 H ATOM 569 HH TYR A 141 -9.034 -4.441 -3.281 1.00 0.00 H ATOM 570 N GLY A 142 -8.119 -2.353 -11.899 1.00 0.00 N ATOM 571 CA GLY A 142 -8.201 -1.687 -13.186 1.00 0.00 C ATOM 572 C GLY A 142 -6.993 -0.816 -13.466 1.00 0.00 C ATOM 573 O GLY A 142 -6.138 -0.607 -12.604 1.00 0.00 O ATOM 574 H GLY A 142 -7.495 -2.024 -11.219 1.00 0.00 H ATOM 575 HA2 GLY A 142 -8.280 -2.435 -13.961 1.00 0.00 H ATOM 576 HA3 GLY A 142 -9.087 -1.070 -13.204 1.00 0.00 H ATOM 577 N PRO A 143 -6.909 -0.291 -14.698 1.00 0.00 N ATOM 578 CA PRO A 143 -5.799 0.570 -15.118 1.00 0.00 C ATOM 579 C PRO A 143 -5.832 1.932 -14.434 1.00 0.00 C ATOM 580 O PRO A 143 -6.776 2.703 -14.611 1.00 0.00 O ATOM 581 CB PRO A 143 -6.019 0.723 -16.625 1.00 0.00 C ATOM 582 CG PRO A 143 -7.480 0.504 -16.818 1.00 0.00 C ATOM 583 CD PRO A 143 -7.891 -0.498 -15.775 1.00 0.00 C ATOM 584 HA PRO A 143 -4.843 0.101 -14.938 1.00 0.00 H ATOM 585 HB2 PRO A 143 -5.723 1.714 -16.936 1.00 0.00 H ATOM 586 HB3 PRO A 143 -5.437 -0.016 -17.154 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.012 1.432 -16.676 1.00 0.00 H ATOM 588 HG3 PRO A 143 -7.665 0.112 -17.807 1.00 0.00 H ATOM 589 HD2 PRO A 143 -8.893 -0.294 -15.428 1.00 0.00 H ATOM 590 HD3 PRO A 143 -7.824 -1.502 -16.169 1.00 0.00 H ATOM 591 N ILE A 144 -4.797 2.222 -13.653 1.00 0.00 N ATOM 592 CA ILE A 144 -4.707 3.492 -12.944 1.00 0.00 C ATOM 593 C ILE A 144 -4.073 4.568 -13.820 1.00 0.00 C ATOM 594 O ILE A 144 -3.163 4.290 -14.600 1.00 0.00 O ATOM 595 CB ILE A 144 -3.890 3.357 -11.646 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.522 2.310 -10.726 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.791 4.700 -10.939 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.590 1.816 -9.642 1.00 0.00 C ATOM 599 H ILE A 144 -4.076 1.567 -13.552 1.00 0.00 H ATOM 600 HA ILE A 144 -5.710 3.800 -12.684 1.00 0.00 H ATOM 601 HB ILE A 144 -2.891 3.040 -11.907 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.390 2.736 -10.249 1.00 0.00 H ATOM 603 HG13 ILE A 144 -4.824 1.458 -11.318 1.00 0.00 H ATOM 604 HG21 ILE A 144 -2.774 5.059 -10.988 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.445 5.410 -11.423 1.00 0.00 H ATOM 606 HG23 ILE A 144 -4.084 4.586 -9.906 1.00 0.00 H ATOM 607 HD11 ILE A 144 -3.228 2.657 -9.068 1.00 0.00 H ATOM 608 HD12 ILE A 144 -4.121 1.137 -8.992 1.00 0.00 H ATOM 609 HD13 ILE A 144 -2.753 1.303 -10.093 1.00 0.00 H ATOM 610 N ALA A 145 -4.560 5.797 -13.685 1.00 0.00 N ATOM 611 CA ALA A 145 -4.039 6.915 -14.461 1.00 0.00 C ATOM 612 C ALA A 145 -2.824 7.536 -13.781 1.00 0.00 C ATOM 613 O ALA A 145 -1.783 7.733 -14.408 1.00 0.00 O ATOM 614 CB ALA A 145 -5.123 7.963 -14.670 1.00 0.00 C ATOM 615 H ALA A 145 -5.286 5.955 -13.046 1.00 0.00 H ATOM 616 HA ALA A 145 -3.744 6.539 -15.430 1.00 0.00 H ATOM 617 HB1 ALA A 145 -6.091 7.520 -14.487 1.00 0.00 H ATOM 618 HB2 ALA A 145 -4.966 8.783 -13.986 1.00 0.00 H ATOM 619 HB3 ALA A 145 -5.080 8.326 -15.686 1.00 0.00 H ATOM 620 N ASP A 146 -2.963 7.843 -12.496 1.00 0.00 N ATOM 621 CA ASP A 146 -1.876 8.442 -11.731 1.00 0.00 C ATOM 622 C ASP A 146 -2.059 8.189 -10.238 1.00 0.00 C ATOM 623 O ASP A 146 -3.169 7.928 -9.773 1.00 0.00 O ATOM 624 CB ASP A 146 -1.802 9.946 -12.001 1.00 0.00 C ATOM 625 CG ASP A 146 -1.281 10.260 -13.389 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.299 9.616 -13.815 1.00 0.00 O ATOM 627 OD2 ASP A 146 -1.856 11.148 -14.051 1.00 0.00 O ATOM 628 H ASP A 146 -3.818 7.662 -12.051 1.00 0.00 H ATOM 629 HA ASP A 146 -0.953 7.982 -12.050 1.00 0.00 H ATOM 630 HB2 ASP A 146 -2.790 10.372 -11.902 1.00 0.00 H ATOM 631 HB3 ASP A 146 -1.144 10.403 -11.277 1.00 0.00 H ATOM 632 N VAL A 147 -0.962 8.268 -9.490 1.00 0.00 N ATOM 633 CA VAL A 147 -1.002 8.047 -8.050 1.00 0.00 C ATOM 634 C VAL A 147 -0.153 9.078 -7.313 1.00 0.00 C ATOM 635 O VAL A 147 0.956 9.401 -7.738 1.00 0.00 O ATOM 636 CB VAL A 147 -0.507 6.635 -7.684 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.525 6.437 -6.176 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.353 5.579 -8.379 1.00 0.00 C ATOM 639 H VAL A 147 -0.107 8.480 -9.918 1.00 0.00 H ATOM 640 HA VAL A 147 -2.028 8.142 -7.725 1.00 0.00 H ATOM 641 HB VAL A 147 0.512 6.533 -8.026 1.00 0.00 H ATOM 642 HG11 VAL A 147 0.444 6.090 -5.848 1.00 0.00 H ATOM 643 HG12 VAL A 147 -0.757 7.374 -5.692 1.00 0.00 H ATOM 644 HG13 VAL A 147 -1.275 5.703 -5.919 1.00 0.00 H ATOM 645 HG21 VAL A 147 -2.228 5.369 -7.782 1.00 0.00 H ATOM 646 HG22 VAL A 147 -1.659 5.943 -9.349 1.00 0.00 H ATOM 647 HG23 VAL A 147 -0.774 4.676 -8.500 1.00 0.00 H ATOM 648 N SER A 148 -0.682 9.589 -6.206 1.00 0.00 N ATOM 649 CA SER A 148 0.026 10.586 -5.411 1.00 0.00 C ATOM 650 C SER A 148 -0.100 10.282 -3.921 1.00 0.00 C ATOM 651 O SER A 148 -1.196 10.039 -3.417 1.00 0.00 O ATOM 652 CB SER A 148 -0.519 11.985 -5.705 1.00 0.00 C ATOM 653 OG SER A 148 -0.012 12.483 -6.931 1.00 0.00 O ATOM 654 H SER A 148 -1.570 9.291 -5.919 1.00 0.00 H ATOM 655 HA SER A 148 1.069 10.550 -5.687 1.00 0.00 H ATOM 656 HB2 SER A 148 -1.596 11.943 -5.766 1.00 0.00 H ATOM 657 HB3 SER A 148 -0.229 12.656 -4.909 1.00 0.00 H ATOM 658 HG SER A 148 0.938 12.607 -6.858 1.00 0.00 H ATOM 659 N ILE A 149 1.031 10.296 -3.223 1.00 0.00 N ATOM 660 CA ILE A 149 1.048 10.023 -1.792 1.00 0.00 C ATOM 661 C ILE A 149 1.618 11.204 -1.014 1.00 0.00 C ATOM 662 O ILE A 149 2.496 11.917 -1.501 1.00 0.00 O ATOM 663 CB ILE A 149 1.873 8.764 -1.469 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.355 7.568 -2.271 1.00 0.00 C ATOM 665 CG2 ILE A 149 1.826 8.468 0.023 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.344 6.428 -2.364 1.00 0.00 C ATOM 667 H ILE A 149 1.873 10.497 -3.682 1.00 0.00 H ATOM 668 HA ILE A 149 0.030 9.854 -1.473 1.00 0.00 H ATOM 669 HB ILE A 149 2.900 8.953 -1.742 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.458 7.191 -1.805 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.125 7.891 -3.276 1.00 0.00 H ATOM 672 HG21 ILE A 149 2.661 8.948 0.511 1.00 0.00 H ATOM 673 HG22 ILE A 149 0.903 8.846 0.435 1.00 0.00 H ATOM 674 HG23 ILE A 149 1.882 7.401 0.180 1.00 0.00 H ATOM 675 HD11 ILE A 149 1.924 5.547 -1.901 1.00 0.00 H ATOM 676 HD12 ILE A 149 2.561 6.222 -3.401 1.00 0.00 H ATOM 677 HD13 ILE A 149 3.257 6.701 -1.853 1.00 0.00 H ATOM 678 N VAL A 150 1.115 11.405 0.200 1.00 0.00 N ATOM 679 CA VAL A 150 1.576 12.498 1.048 1.00 0.00 C ATOM 680 C VAL A 150 2.611 12.012 2.056 1.00 0.00 C ATOM 681 O VAL A 150 2.336 11.129 2.868 1.00 0.00 O ATOM 682 CB VAL A 150 0.405 13.152 1.806 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.915 14.239 2.740 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.615 13.713 0.828 1.00 0.00 C ATOM 685 H VAL A 150 0.417 10.803 0.533 1.00 0.00 H ATOM 686 HA VAL A 150 2.028 13.245 0.413 1.00 0.00 H ATOM 687 HB VAL A 150 -0.079 12.393 2.404 1.00 0.00 H ATOM 688 HG11 VAL A 150 1.372 13.784 3.606 1.00 0.00 H ATOM 689 HG12 VAL A 150 1.644 14.845 2.223 1.00 0.00 H ATOM 690 HG13 VAL A 150 0.089 14.860 3.054 1.00 0.00 H ATOM 691 HG21 VAL A 150 -1.160 12.900 0.371 1.00 0.00 H ATOM 692 HG22 VAL A 150 -1.305 14.356 1.355 1.00 0.00 H ATOM 693 HG23 VAL A 150 -0.107 14.281 0.063 1.00 0.00 H ATOM 694 N TYR A 151 3.804 12.594 1.997 1.00 0.00 N ATOM 695 CA TYR A 151 4.883 12.220 2.904 1.00 0.00 C ATOM 696 C TYR A 151 4.943 13.165 4.099 1.00 0.00 C ATOM 697 O TYR A 151 4.292 14.210 4.112 1.00 0.00 O ATOM 698 CB TYR A 151 6.222 12.226 2.166 1.00 0.00 C ATOM 699 CG TYR A 151 6.334 11.157 1.103 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.823 9.893 1.410 1.00 0.00 C ATOM 701 CD2 TYR A 151 5.951 11.410 -0.208 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.927 8.913 0.442 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.050 10.436 -1.182 1.00 0.00 C ATOM 704 CZ TYR A 151 6.539 9.189 -0.852 1.00 0.00 C ATOM 705 OH TYR A 151 6.641 8.216 -1.820 1.00 0.00 O ATOM 706 H TYR A 151 3.963 13.292 1.328 1.00 0.00 H ATOM 707 HA TYR A 151 4.684 11.219 3.260 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.357 13.184 1.687 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.019 12.070 2.879 1.00 0.00 H ATOM 710 HD1 TYR A 151 7.127 9.680 2.425 1.00 0.00 H ATOM 711 HD2 TYR A 151 5.568 12.388 -0.463 1.00 0.00 H ATOM 712 HE1 TYR A 151 7.310 7.936 0.700 1.00 0.00 H ATOM 713 HE2 TYR A 151 5.747 10.651 -2.196 1.00 0.00 H ATOM 714 HH TYR A 151 6.961 8.608 -2.636 1.00 0.00 H ATOM 715 N ASP A 152 5.730 12.791 5.102 1.00 0.00 N ATOM 716 CA ASP A 152 5.878 13.606 6.303 1.00 0.00 C ATOM 717 C ASP A 152 7.155 14.437 6.241 1.00 0.00 C ATOM 718 O ASP A 152 8.233 13.915 5.957 1.00 0.00 O ATOM 719 CB ASP A 152 5.892 12.718 7.548 1.00 0.00 C ATOM 720 CG ASP A 152 5.681 13.509 8.825 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.952 14.727 8.819 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.245 12.908 9.830 1.00 0.00 O ATOM 723 H ASP A 152 6.223 11.947 5.033 1.00 0.00 H ATOM 724 HA ASP A 152 5.031 14.273 6.357 1.00 0.00 H ATOM 725 HB2 ASP A 152 5.104 11.983 7.468 1.00 0.00 H ATOM 726 HB3 ASP A 152 6.845 12.214 7.612 1.00 0.00 H ATOM 727 N GLN A 153 7.025 15.733 6.507 1.00 0.00 N ATOM 728 CA GLN A 153 8.169 16.636 6.480 1.00 0.00 C ATOM 729 C GLN A 153 9.092 16.382 7.668 1.00 0.00 C ATOM 730 O GLN A 153 10.314 16.361 7.522 1.00 0.00 O ATOM 731 CB GLN A 153 7.697 18.091 6.488 1.00 0.00 C ATOM 732 CG GLN A 153 7.478 18.667 5.098 1.00 0.00 C ATOM 733 CD GLN A 153 6.398 17.935 4.327 1.00 0.00 C ATOM 734 OE1 GLN A 153 5.224 17.970 4.695 1.00 0.00 O ATOM 735 NE2 GLN A 153 6.790 17.266 3.249 1.00 0.00 N ATOM 736 H GLN A 153 6.140 16.089 6.727 1.00 0.00 H ATOM 737 HA GLN A 153 8.717 16.450 5.569 1.00 0.00 H ATOM 738 HB2 GLN A 153 6.766 18.152 7.031 1.00 0.00 H ATOM 739 HB3 GLN A 153 8.439 18.695 6.991 1.00 0.00 H ATOM 740 HG2 GLN A 153 7.190 19.704 5.193 1.00 0.00 H ATOM 741 HG3 GLN A 153 8.403 18.601 4.545 1.00 0.00 H ATOM 742 HE21 GLN A 153 7.743 17.281 3.017 1.00 0.00 H ATOM 743 HE22 GLN A 153 6.114 16.783 2.732 1.00 0.00 H ATOM 744 N GLN A 154 8.499 16.190 8.841 1.00 0.00 N ATOM 745 CA GLN A 154 9.269 15.939 10.054 1.00 0.00 C ATOM 746 C GLN A 154 9.846 14.527 10.049 1.00 0.00 C ATOM 747 O GLN A 154 11.039 14.333 10.284 1.00 0.00 O ATOM 748 CB GLN A 154 8.392 16.140 11.291 1.00 0.00 C ATOM 749 CG GLN A 154 9.183 16.290 12.580 1.00 0.00 C ATOM 750 CD GLN A 154 10.109 17.491 12.560 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.317 17.361 12.756 1.00 0.00 O ATOM 752 NE2 GLN A 154 9.545 18.669 12.322 1.00 0.00 N ATOM 753 H GLN A 154 7.521 16.219 8.893 1.00 0.00 H ATOM 754 HA GLN A 154 10.083 16.647 10.082 1.00 0.00 H ATOM 755 HB2 GLN A 154 7.795 17.029 11.154 1.00 0.00 H ATOM 756 HB3 GLN A 154 7.736 15.288 11.394 1.00 0.00 H ATOM 757 HG2 GLN A 154 8.491 16.403 13.401 1.00 0.00 H ATOM 758 HG3 GLN A 154 9.776 15.399 12.729 1.00 0.00 H ATOM 759 HE21 GLN A 154 8.576 18.697 12.175 1.00 0.00 H ATOM 760 HE22 GLN A 154 10.119 19.462 12.304 1.00 0.00 H ATOM 761 N SER A 155 8.993 13.545 9.780 1.00 0.00 N ATOM 762 CA SER A 155 9.417 12.150 9.748 1.00 0.00 C ATOM 763 C SER A 155 9.983 11.785 8.379 1.00 0.00 C ATOM 764 O SER A 155 9.689 12.440 7.379 1.00 0.00 O ATOM 765 CB SER A 155 8.244 11.230 10.089 1.00 0.00 C ATOM 766 OG SER A 155 8.691 10.053 10.739 1.00 0.00 O ATOM 767 H SER A 155 8.054 13.763 9.600 1.00 0.00 H ATOM 768 HA SER A 155 10.191 12.023 10.490 1.00 0.00 H ATOM 769 HB2 SER A 155 7.560 11.750 10.743 1.00 0.00 H ATOM 770 HB3 SER A 155 7.732 10.952 9.180 1.00 0.00 H ATOM 771 HG SER A 155 8.199 9.298 10.409 1.00 0.00 H ATOM 772 N ARG A 156 10.798 10.735 8.343 1.00 0.00 N ATOM 773 CA ARG A 156 11.406 10.283 7.098 1.00 0.00 C ATOM 774 C ARG A 156 10.639 9.100 6.517 1.00 0.00 C ATOM 775 O ARG A 156 11.236 8.116 6.078 1.00 0.00 O ATOM 776 CB ARG A 156 12.867 9.893 7.332 1.00 0.00 C ATOM 777 CG ARG A 156 13.835 11.058 7.214 1.00 0.00 C ATOM 778 CD ARG A 156 14.042 11.749 8.552 1.00 0.00 C ATOM 779 NE ARG A 156 14.495 10.820 9.584 1.00 0.00 N ATOM 780 CZ ARG A 156 14.518 11.114 10.879 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.115 12.305 11.299 1.00 0.00 N ATOM 782 NH2 ARG A 156 14.943 10.215 11.757 1.00 0.00 N ATOM 783 H ARG A 156 10.994 10.254 9.174 1.00 0.00 H ATOM 784 HA ARG A 156 11.370 11.101 6.395 1.00 0.00 H ATOM 785 HB2 ARG A 156 12.961 9.475 8.324 1.00 0.00 H ATOM 786 HB3 ARG A 156 13.147 9.144 6.607 1.00 0.00 H ATOM 787 HG2 ARG A 156 14.787 10.689 6.861 1.00 0.00 H ATOM 788 HG3 ARG A 156 13.440 11.772 6.507 1.00 0.00 H ATOM 789 HD2 ARG A 156 14.783 12.526 8.431 1.00 0.00 H ATOM 790 HD3 ARG A 156 13.107 12.190 8.863 1.00 0.00 H ATOM 791 HE ARG A 156 14.797 9.934 9.296 1.00 0.00 H ATOM 792 HH11 ARG A 156 13.793 12.984 10.640 1.00 0.00 H ATOM 793 HH12 ARG A 156 14.132 12.523 12.275 1.00 0.00 H ATOM 794 HH21 ARG A 156 15.247 9.315 11.445 1.00 0.00 H ATOM 795 HH22 ARG A 156 14.960 10.437 12.732 1.00 0.00 H ATOM 796 N ARG A 157 9.314 9.202 6.517 1.00 0.00 N ATOM 797 CA ARG A 157 8.466 8.140 5.991 1.00 0.00 C ATOM 798 C ARG A 157 7.087 8.678 5.619 1.00 0.00 C ATOM 799 O ARG A 157 6.673 9.734 6.097 1.00 0.00 O ATOM 800 CB ARG A 157 8.325 7.015 7.018 1.00 0.00 C ATOM 801 CG ARG A 157 7.774 7.477 8.357 1.00 0.00 C ATOM 802 CD ARG A 157 7.432 6.299 9.255 1.00 0.00 C ATOM 803 NE ARG A 157 6.702 6.716 10.450 1.00 0.00 N ATOM 804 CZ ARG A 157 7.293 7.153 11.556 1.00 0.00 C ATOM 805 NH1 ARG A 157 8.615 7.231 11.620 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.561 7.514 12.602 1.00 0.00 N ATOM 807 H ARG A 157 8.897 10.011 6.880 1.00 0.00 H ATOM 808 HA ARG A 157 8.937 7.747 5.102 1.00 0.00 H ATOM 809 HB2 ARG A 157 7.660 6.261 6.621 1.00 0.00 H ATOM 810 HB3 ARG A 157 9.296 6.574 7.186 1.00 0.00 H ATOM 811 HG2 ARG A 157 8.516 8.088 8.849 1.00 0.00 H ATOM 812 HG3 ARG A 157 6.881 8.060 8.186 1.00 0.00 H ATOM 813 HD2 ARG A 157 6.822 5.604 8.698 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.349 5.814 9.555 1.00 0.00 H ATOM 815 HE ARG A 157 5.724 6.667 10.425 1.00 0.00 H ATOM 816 HH11 ARG A 157 9.169 6.960 10.833 1.00 0.00 H ATOM 817 HH12 ARG A 157 9.057 7.561 12.454 1.00 0.00 H ATOM 818 HH21 ARG A 157 5.564 7.458 12.558 1.00 0.00 H ATOM 819 HH22 ARG A 157 7.006 7.843 13.435 1.00 0.00 H ATOM 820 N SER A 158 6.382 7.946 4.762 1.00 0.00 N ATOM 821 CA SER A 158 5.053 8.352 4.323 1.00 0.00 C ATOM 822 C SER A 158 4.280 9.007 5.464 1.00 0.00 C ATOM 823 O SER A 158 4.527 8.727 6.637 1.00 0.00 O ATOM 824 CB SER A 158 4.277 7.145 3.793 1.00 0.00 C ATOM 825 OG SER A 158 3.733 6.382 4.856 1.00 0.00 O ATOM 826 H SER A 158 6.767 7.114 4.416 1.00 0.00 H ATOM 827 HA SER A 158 5.172 9.071 3.526 1.00 0.00 H ATOM 828 HB2 SER A 158 3.470 7.487 3.163 1.00 0.00 H ATOM 829 HB3 SER A 158 4.942 6.518 3.218 1.00 0.00 H ATOM 830 HG SER A 158 3.954 5.456 4.731 1.00 0.00 H ATOM 831 N ARG A 159 3.343 9.881 5.111 1.00 0.00 N ATOM 832 CA ARG A 159 2.534 10.577 6.104 1.00 0.00 C ATOM 833 C ARG A 159 1.418 9.676 6.625 1.00 0.00 C ATOM 834 O ARG A 159 1.207 9.566 7.832 1.00 0.00 O ATOM 835 CB ARG A 159 1.937 11.852 5.504 1.00 0.00 C ATOM 836 CG ARG A 159 1.335 12.788 6.539 1.00 0.00 C ATOM 837 CD ARG A 159 2.414 13.491 7.348 1.00 0.00 C ATOM 838 NE ARG A 159 1.850 14.310 8.418 1.00 0.00 N ATOM 839 CZ ARG A 159 1.513 13.830 9.610 1.00 0.00 C ATOM 840 NH1 ARG A 159 1.683 12.544 9.884 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.005 14.639 10.532 1.00 0.00 N ATOM 842 H ARG A 159 3.192 10.062 4.159 1.00 0.00 H ATOM 843 HA ARG A 159 3.178 10.845 6.928 1.00 0.00 H ATOM 844 HB2 ARG A 159 2.714 12.386 4.977 1.00 0.00 H ATOM 845 HB3 ARG A 159 1.162 11.577 4.805 1.00 0.00 H ATOM 846 HG2 ARG A 159 0.738 13.532 6.034 1.00 0.00 H ATOM 847 HG3 ARG A 159 0.711 12.215 7.209 1.00 0.00 H ATOM 848 HD2 ARG A 159 3.063 12.745 7.783 1.00 0.00 H ATOM 849 HD3 ARG A 159 2.986 14.124 6.687 1.00 0.00 H ATOM 850 HE ARG A 159 1.716 15.263 8.237 1.00 0.00 H ATOM 851 HH11 ARG A 159 2.066 11.933 9.192 1.00 0.00 H ATOM 852 HH12 ARG A 159 1.429 12.186 10.783 1.00 0.00 H ATOM 853 HH21 ARG A 159 0.876 15.609 10.330 1.00 0.00 H ATOM 854 HH22 ARG A 159 0.752 14.277 11.429 1.00 0.00 H ATOM 855 N GLY A 160 0.705 9.034 5.704 1.00 0.00 N ATOM 856 CA GLY A 160 -0.381 8.152 6.090 1.00 0.00 C ATOM 857 C GLY A 160 -1.518 8.159 5.087 1.00 0.00 C ATOM 858 O GLY A 160 -2.150 7.131 4.846 1.00 0.00 O ATOM 859 H GLY A 160 0.918 9.160 4.756 1.00 0.00 H ATOM 860 HA2 GLY A 160 0.001 7.145 6.177 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.762 8.466 7.050 1.00 0.00 H ATOM 862 N PHE A 161 -1.781 9.323 4.502 1.00 0.00 N ATOM 863 CA PHE A 161 -2.852 9.462 3.522 1.00 0.00 C ATOM 864 C PHE A 161 -2.285 9.588 2.111 1.00 0.00 C ATOM 865 O PHE A 161 -1.168 10.070 1.920 1.00 0.00 O ATOM 866 CB PHE A 161 -3.716 10.682 3.848 1.00 0.00 C ATOM 867 CG PHE A 161 -2.923 11.872 4.307 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.336 11.889 5.562 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.765 12.976 3.483 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.605 12.982 5.987 1.00 0.00 C ATOM 871 CE2 PHE A 161 -2.035 14.072 3.903 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.456 14.076 5.157 1.00 0.00 C ATOM 873 H PHE A 161 -1.242 10.108 4.736 1.00 0.00 H ATOM 874 HA PHE A 161 -3.463 8.574 3.573 1.00 0.00 H ATOM 875 HB2 PHE A 161 -4.266 10.971 2.965 1.00 0.00 H ATOM 876 HB3 PHE A 161 -4.411 10.423 4.632 1.00 0.00 H ATOM 877 HD1 PHE A 161 -2.452 11.033 6.212 1.00 0.00 H ATOM 878 HD2 PHE A 161 -3.218 12.974 2.503 1.00 0.00 H ATOM 879 HE1 PHE A 161 -1.154 12.982 6.968 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.920 14.925 3.252 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.885 14.931 5.487 1.00 0.00 H ATOM 882 N ALA A 162 -3.062 9.151 1.126 1.00 0.00 N ATOM 883 CA ALA A 162 -2.639 9.216 -0.267 1.00 0.00 C ATOM 884 C ALA A 162 -3.839 9.346 -1.200 1.00 0.00 C ATOM 885 O ALA A 162 -4.929 8.862 -0.896 1.00 0.00 O ATOM 886 CB ALA A 162 -1.819 7.986 -0.628 1.00 0.00 C ATOM 887 H ALA A 162 -3.942 8.777 1.341 1.00 0.00 H ATOM 888 HA ALA A 162 -2.009 10.086 -0.384 1.00 0.00 H ATOM 889 HB1 ALA A 162 -2.113 7.633 -1.605 1.00 0.00 H ATOM 890 HB2 ALA A 162 -0.771 8.243 -0.638 1.00 0.00 H ATOM 891 HB3 ALA A 162 -1.993 7.211 0.103 1.00 0.00 H ATOM 892 N PHE A 163 -3.631 10.004 -2.335 1.00 0.00 N ATOM 893 CA PHE A 163 -4.696 10.200 -3.312 1.00 0.00 C ATOM 894 C PHE A 163 -4.454 9.353 -4.558 1.00 0.00 C ATOM 895 O PHE A 163 -3.390 9.423 -5.173 1.00 0.00 O ATOM 896 CB PHE A 163 -4.799 11.677 -3.697 1.00 0.00 C ATOM 897 CG PHE A 163 -4.753 12.608 -2.519 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.540 13.026 -1.997 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.923 13.066 -1.935 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.495 13.882 -0.913 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.884 13.923 -0.851 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.669 14.332 -0.340 1.00 0.00 C ATOM 903 H PHE A 163 -2.739 10.368 -2.521 1.00 0.00 H ATOM 904 HA PHE A 163 -5.624 9.890 -2.856 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.978 11.929 -4.351 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.731 11.842 -4.216 1.00 0.00 H ATOM 907 HD1 PHE A 163 -2.621 12.676 -2.444 1.00 0.00 H ATOM 908 HD2 PHE A 163 -6.875 12.746 -2.335 1.00 0.00 H ATOM 909 HE1 PHE A 163 -2.543 14.201 -0.515 1.00 0.00 H ATOM 910 HE2 PHE A 163 -6.804 14.272 -0.406 1.00 0.00 H ATOM 911 HZ PHE A 163 -4.636 15.001 0.507 1.00 0.00 H ATOM 912 N VAL A 164 -5.450 8.553 -4.925 1.00 0.00 N ATOM 913 CA VAL A 164 -5.346 7.692 -6.098 1.00 0.00 C ATOM 914 C VAL A 164 -6.310 8.137 -7.192 1.00 0.00 C ATOM 915 O VAL A 164 -7.504 8.314 -6.948 1.00 0.00 O ATOM 916 CB VAL A 164 -5.634 6.222 -5.742 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.568 5.348 -6.986 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.660 5.730 -4.682 1.00 0.00 C ATOM 919 H VAL A 164 -6.274 8.541 -4.395 1.00 0.00 H ATOM 920 HA VAL A 164 -4.335 7.759 -6.473 1.00 0.00 H ATOM 921 HB VAL A 164 -6.634 6.159 -5.338 1.00 0.00 H ATOM 922 HG11 VAL A 164 -6.483 4.783 -7.077 1.00 0.00 H ATOM 923 HG12 VAL A 164 -5.440 5.973 -7.858 1.00 0.00 H ATOM 924 HG13 VAL A 164 -4.732 4.669 -6.904 1.00 0.00 H ATOM 925 HG21 VAL A 164 -4.511 4.667 -4.797 1.00 0.00 H ATOM 926 HG22 VAL A 164 -3.714 6.240 -4.798 1.00 0.00 H ATOM 927 HG23 VAL A 164 -5.061 5.934 -3.701 1.00 0.00 H ATOM 928 N TYR A 165 -5.784 8.316 -8.399 1.00 0.00 N ATOM 929 CA TYR A 165 -6.597 8.742 -9.531 1.00 0.00 C ATOM 930 C TYR A 165 -7.092 7.540 -10.330 1.00 0.00 C ATOM 931 O TYR A 165 -6.317 6.646 -10.673 1.00 0.00 O ATOM 932 CB TYR A 165 -5.796 9.676 -10.439 1.00 0.00 C ATOM 933 CG TYR A 165 -5.577 11.052 -9.850 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.984 11.209 -8.603 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.962 12.194 -10.541 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.783 12.464 -8.062 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.763 13.453 -10.008 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.174 13.582 -8.768 1.00 0.00 C ATOM 939 OH TYR A 165 -4.974 14.834 -8.232 1.00 0.00 O ATOM 940 H TYR A 165 -4.826 8.159 -8.531 1.00 0.00 H ATOM 941 HA TYR A 165 -7.451 9.278 -9.144 1.00 0.00 H ATOM 942 HB2 TYR A 165 -4.827 9.240 -10.629 1.00 0.00 H ATOM 943 HB3 TYR A 165 -6.321 9.796 -11.375 1.00 0.00 H ATOM 944 HD1 TYR A 165 -4.679 10.331 -8.053 1.00 0.00 H ATOM 945 HD2 TYR A 165 -6.423 12.089 -11.513 1.00 0.00 H ATOM 946 HE1 TYR A 165 -4.321 12.566 -7.091 1.00 0.00 H ATOM 947 HE2 TYR A 165 -6.069 14.329 -10.560 1.00 0.00 H ATOM 948 HH TYR A 165 -4.038 14.964 -8.064 1.00 0.00 H ATOM 949 N PHE A 166 -8.388 7.525 -10.623 1.00 0.00 N ATOM 950 CA PHE A 166 -8.988 6.433 -11.381 1.00 0.00 C ATOM 951 C PHE A 166 -9.546 6.936 -12.710 1.00 0.00 C ATOM 952 O PHE A 166 -9.542 8.136 -12.982 1.00 0.00 O ATOM 953 CB PHE A 166 -10.100 5.769 -10.566 1.00 0.00 C ATOM 954 CG PHE A 166 -9.622 4.621 -9.724 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.173 4.833 -8.431 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.623 3.330 -10.226 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.732 3.778 -7.654 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.183 2.271 -9.454 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.738 2.496 -8.166 1.00 0.00 C ATOM 960 H PHE A 166 -8.955 8.266 -10.322 1.00 0.00 H ATOM 961 HA PHE A 166 -8.216 5.706 -11.581 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.540 6.502 -9.908 1.00 0.00 H ATOM 963 HB3 PHE A 166 -10.856 5.396 -11.240 1.00 0.00 H ATOM 964 HD1 PHE A 166 -9.168 5.836 -8.029 1.00 0.00 H ATOM 965 HD2 PHE A 166 -9.971 3.153 -11.234 1.00 0.00 H ATOM 966 HE1 PHE A 166 -8.385 3.957 -6.647 1.00 0.00 H ATOM 967 HE2 PHE A 166 -9.190 1.269 -9.857 1.00 0.00 H ATOM 968 HZ PHE A 166 -8.394 1.670 -7.561 1.00 0.00 H ATOM 969 N GLU A 167 -10.025 6.008 -13.532 1.00 0.00 N ATOM 970 CA GLU A 167 -10.585 6.357 -14.833 1.00 0.00 C ATOM 971 C GLU A 167 -12.019 6.858 -14.691 1.00 0.00 C ATOM 972 O GLU A 167 -12.349 7.959 -15.130 1.00 0.00 O ATOM 973 CB GLU A 167 -10.546 5.148 -15.770 1.00 0.00 C ATOM 974 CG GLU A 167 -9.139 4.714 -16.146 1.00 0.00 C ATOM 975 CD GLU A 167 -9.128 3.546 -17.113 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.885 2.579 -16.885 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.361 3.599 -18.097 1.00 0.00 O ATOM 978 H GLU A 167 -10.000 5.067 -13.259 1.00 0.00 H ATOM 979 HA GLU A 167 -9.980 7.146 -15.253 1.00 0.00 H ATOM 980 HB2 GLU A 167 -11.040 4.318 -15.288 1.00 0.00 H ATOM 981 HB3 GLU A 167 -11.078 5.395 -16.677 1.00 0.00 H ATOM 982 HG2 GLU A 167 -8.630 5.548 -16.607 1.00 0.00 H ATOM 983 HG3 GLU A 167 -8.613 4.425 -15.248 1.00 0.00 H ATOM 984 N ASN A 168 -12.867 6.041 -14.074 1.00 0.00 N ATOM 985 CA ASN A 168 -14.266 6.400 -13.875 1.00 0.00 C ATOM 986 C ASN A 168 -14.741 5.987 -12.485 1.00 0.00 C ATOM 987 O ASN A 168 -14.152 5.112 -11.851 1.00 0.00 O ATOM 988 CB ASN A 168 -15.141 5.740 -14.943 1.00 0.00 C ATOM 989 CG ASN A 168 -16.429 6.502 -15.187 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.503 6.084 -14.752 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.328 7.627 -15.885 1.00 0.00 N ATOM 992 H ASN A 168 -12.544 5.176 -13.746 1.00 0.00 H ATOM 993 HA ASN A 168 -14.349 7.473 -13.967 1.00 0.00 H ATOM 994 HB2 ASN A 168 -14.591 5.694 -15.872 1.00 0.00 H ATOM 995 HB3 ASN A 168 -15.390 4.739 -14.627 1.00 0.00 H ATOM 996 HD21 ASN A 168 -15.441 7.899 -16.199 1.00 0.00 H ATOM 997 HD22 ASN A 168 -17.146 8.140 -16.057 1.00 0.00 H ATOM 998 N VAL A 169 -15.811 6.623 -12.018 1.00 0.00 N ATOM 999 CA VAL A 169 -16.367 6.320 -10.705 1.00 0.00 C ATOM 1000 C VAL A 169 -16.354 4.820 -10.434 1.00 0.00 C ATOM 1001 O VAL A 169 -15.995 4.379 -9.343 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.811 6.841 -10.573 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.391 6.469 -9.217 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.855 8.347 -10.786 1.00 0.00 C ATOM 1005 H VAL A 169 -16.237 7.311 -12.571 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.759 6.816 -9.962 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.412 6.373 -11.338 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -18.403 7.341 -8.579 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -19.399 6.102 -9.345 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -17.782 5.701 -8.764 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -17.028 8.646 -11.413 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -18.785 8.617 -11.265 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -17.783 8.848 -9.832 1.00 0.00 H ATOM 1014 N ASP A 170 -16.747 4.040 -11.436 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.778 2.588 -11.307 1.00 0.00 C ATOM 1016 C ASP A 170 -15.374 2.030 -11.100 1.00 0.00 C ATOM 1017 O ASP A 170 -15.129 1.270 -10.163 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.413 1.959 -12.548 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.909 2.190 -12.614 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.321 3.333 -12.907 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.669 1.229 -12.375 1.00 0.00 O ATOM 1022 H ASP A 170 -17.022 4.452 -12.282 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.380 2.345 -10.444 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -16.962 2.387 -13.432 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -17.231 0.894 -12.536 1.00 0.00 H ATOM 1026 N ASP A 171 -14.455 2.413 -11.980 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.075 1.951 -11.894 1.00 0.00 C ATOM 1028 C ASP A 171 -12.550 2.069 -10.466 1.00 0.00 C ATOM 1029 O ASP A 171 -11.704 1.285 -10.038 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.186 2.753 -12.845 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.875 2.051 -13.143 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.811 0.816 -12.971 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.914 2.738 -13.547 1.00 0.00 O ATOM 1034 H ASP A 171 -14.712 3.021 -12.705 1.00 0.00 H ATOM 1035 HA ASP A 171 -13.054 0.912 -12.186 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.711 2.904 -13.777 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -11.967 3.712 -12.400 1.00 0.00 H ATOM 1038 N ALA A 172 -13.058 3.056 -9.735 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.641 3.277 -8.355 1.00 0.00 C ATOM 1040 C ALA A 172 -13.527 2.504 -7.384 1.00 0.00 C ATOM 1041 O ALA A 172 -13.039 1.892 -6.434 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.666 4.762 -8.028 1.00 0.00 C ATOM 1043 H ALA A 172 -13.730 3.648 -10.132 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.624 2.928 -8.254 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -11.683 5.076 -7.708 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -12.954 5.320 -8.907 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -13.378 4.944 -7.236 1.00 0.00 H ATOM 1048 N LYS A 173 -14.833 2.537 -7.627 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.789 1.840 -6.775 1.00 0.00 C ATOM 1050 C LYS A 173 -15.323 0.416 -6.487 1.00 0.00 C ATOM 1051 O LYS A 173 -15.331 -0.029 -5.340 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.168 1.813 -7.436 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.966 3.089 -7.231 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.425 2.902 -7.612 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.184 2.124 -6.547 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.636 2.023 -6.863 1.00 0.00 N ATOM 1057 H LYS A 173 -15.163 3.043 -8.400 1.00 0.00 H ATOM 1058 HA LYS A 173 -15.856 2.379 -5.842 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -17.043 1.658 -8.497 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -17.735 0.989 -7.026 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -17.911 3.374 -6.191 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -17.541 3.871 -7.844 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -19.886 3.871 -7.729 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -19.478 2.361 -8.546 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -19.769 1.130 -6.482 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -20.064 2.627 -5.599 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -22.184 2.624 -6.214 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -21.956 1.039 -6.760 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -21.812 2.334 -7.839 1.00 0.00 H ATOM 1070 N GLU A 174 -14.917 -0.292 -7.536 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.447 -1.665 -7.394 1.00 0.00 C ATOM 1072 C GLU A 174 -13.365 -1.762 -6.323 1.00 0.00 C ATOM 1073 O GLU A 174 -13.253 -2.771 -5.627 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.908 -2.184 -8.729 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.592 -1.546 -9.143 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.213 -1.868 -10.575 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.636 -2.930 -11.077 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.493 -1.056 -11.194 1.00 0.00 O ATOM 1079 H GLU A 174 -14.934 0.118 -8.426 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.287 -2.274 -7.095 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.759 -3.251 -8.653 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.638 -1.985 -9.499 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.679 -0.475 -9.042 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.811 -1.906 -8.490 1.00 0.00 H ATOM 1085 N ALA A 175 -12.568 -0.706 -6.198 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.495 -0.670 -5.212 1.00 0.00 C ATOM 1087 C ALA A 175 -12.002 -0.158 -3.868 1.00 0.00 C ATOM 1088 O ALA A 175 -11.889 -0.841 -2.849 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.349 0.197 -5.711 1.00 0.00 C ATOM 1090 H ALA A 175 -12.707 0.069 -6.782 1.00 0.00 H ATOM 1091 HA ALA A 175 -11.124 -1.677 -5.086 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -9.854 -0.300 -6.533 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -10.736 1.148 -6.045 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -9.643 0.356 -4.909 1.00 0.00 H ATOM 1095 N LYS A 176 -12.560 1.047 -3.871 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.085 1.651 -2.652 1.00 0.00 C ATOM 1097 C LYS A 176 -13.821 0.617 -1.806 1.00 0.00 C ATOM 1098 O LYS A 176 -13.870 0.727 -0.581 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.026 2.808 -2.996 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.480 2.389 -3.133 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.381 3.582 -3.406 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.815 3.149 -3.668 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.483 2.664 -2.429 1.00 0.00 N ATOM 1104 H LYS A 176 -12.621 1.543 -4.715 1.00 0.00 H ATOM 1105 HA LYS A 176 -12.250 2.034 -2.086 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -13.960 3.554 -2.218 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -13.711 3.247 -3.932 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -15.569 1.690 -3.951 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -15.796 1.914 -2.215 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -16.366 4.238 -2.547 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -16.009 4.112 -4.272 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -18.366 3.991 -4.058 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -17.809 2.354 -4.399 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -17.776 2.489 -1.687 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -18.994 1.779 -2.621 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -19.161 3.375 -2.087 1.00 0.00 H ATOM 1117 N GLU A 177 -14.390 -0.386 -2.468 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.122 -1.439 -1.774 1.00 0.00 C ATOM 1119 C GLU A 177 -14.203 -2.609 -1.436 1.00 0.00 C ATOM 1120 O GLU A 177 -14.334 -3.230 -0.381 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.292 -1.927 -2.632 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.865 -2.772 -3.820 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.020 -3.534 -4.440 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.673 -2.982 -5.350 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.272 -4.681 -4.014 1.00 0.00 O ATOM 1126 H GLU A 177 -14.316 -0.418 -3.444 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.510 -1.024 -0.856 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -16.954 -2.517 -2.015 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -16.832 -1.068 -3.004 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -15.437 -2.125 -4.571 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -15.120 -3.482 -3.491 1.00 0.00 H ATOM 1132 N ARG A 178 -13.274 -2.904 -2.339 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.333 -4.000 -2.138 1.00 0.00 C ATOM 1134 C ARG A 178 -11.007 -3.484 -1.587 1.00 0.00 C ATOM 1135 O ARG A 178 -9.969 -4.127 -1.739 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.097 -4.745 -3.453 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.155 -5.791 -3.759 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.772 -6.635 -4.965 1.00 0.00 C ATOM 1139 NE ARG A 178 -11.911 -7.756 -4.598 1.00 0.00 N ATOM 1140 CZ ARG A 178 -12.369 -8.910 -4.127 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -13.672 -9.095 -3.966 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -11.522 -9.883 -3.815 1.00 0.00 N ATOM 1143 H ARG A 178 -13.219 -2.372 -3.161 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.767 -4.681 -1.421 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -12.086 -4.029 -4.262 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -11.137 -5.237 -3.406 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -13.267 -6.439 -2.902 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -14.092 -5.294 -3.961 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -13.673 -7.019 -5.419 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -12.251 -6.009 -5.674 1.00 0.00 H ATOM 1151 HE ARG A 178 -10.945 -7.641 -4.709 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -14.312 -8.364 -4.201 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -14.014 -9.966 -3.612 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -10.539 -9.748 -3.934 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -11.867 -10.751 -3.460 1.00 0.00 H ATOM 1156 N ALA A 179 -11.050 -2.320 -0.947 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.853 -1.719 -0.373 1.00 0.00 C ATOM 1158 C ALA A 179 -10.049 -1.413 1.108 1.00 0.00 C ATOM 1159 O ALA A 179 -9.138 -1.593 1.914 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.482 -0.453 -1.131 1.00 0.00 C ATOM 1161 H ALA A 179 -11.908 -1.855 -0.859 1.00 0.00 H ATOM 1162 HA ALA A 179 -9.041 -2.424 -0.480 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -10.335 0.210 -1.161 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -8.661 0.038 -0.631 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -9.190 -0.710 -2.138 1.00 0.00 H ATOM 1166 N ASN A 180 -11.244 -0.949 1.459 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.559 -0.616 2.843 1.00 0.00 C ATOM 1168 C ASN A 180 -11.024 -1.683 3.794 1.00 0.00 C ATOM 1169 O ASN A 180 -11.338 -2.865 3.658 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.071 -0.469 3.023 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.846 -1.570 2.326 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.562 -2.754 2.505 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.832 -1.183 1.524 1.00 0.00 N ATOM 1174 H ASN A 180 -11.931 -0.827 0.770 1.00 0.00 H ATOM 1175 HA ASN A 180 -11.085 0.325 3.074 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -13.307 -0.502 4.077 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -13.386 0.481 2.617 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -15.001 -0.222 1.429 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -15.350 -1.874 1.061 1.00 0.00 H ATOM 1180 N GLY A 181 -10.214 -1.256 4.758 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.649 -2.187 5.718 1.00 0.00 C ATOM 1182 C GLY A 181 -9.128 -3.451 5.063 1.00 0.00 C ATOM 1183 O GLY A 181 -9.632 -4.544 5.321 1.00 0.00 O ATOM 1184 H GLY A 181 -9.999 -0.302 4.818 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -8.836 -1.702 6.237 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.411 -2.454 6.435 1.00 0.00 H ATOM 1187 N MET A 182 -8.119 -3.302 4.212 1.00 0.00 N ATOM 1188 CA MET A 182 -7.530 -4.441 3.517 1.00 0.00 C ATOM 1189 C MET A 182 -6.068 -4.621 3.910 1.00 0.00 C ATOM 1190 O MET A 182 -5.323 -3.648 4.027 1.00 0.00 O ATOM 1191 CB MET A 182 -7.646 -4.258 2.003 1.00 0.00 C ATOM 1192 CG MET A 182 -6.596 -3.323 1.423 1.00 0.00 C ATOM 1193 SD MET A 182 -6.473 -3.446 -0.372 1.00 0.00 S ATOM 1194 CE MET A 182 -4.949 -4.370 -0.544 1.00 0.00 C ATOM 1195 H MET A 182 -7.759 -2.405 4.047 1.00 0.00 H ATOM 1196 HA MET A 182 -8.080 -5.325 3.807 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.542 -5.221 1.526 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.621 -3.855 1.774 1.00 0.00 H ATOM 1199 HG2 MET A 182 -6.854 -2.307 1.682 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.637 -3.570 1.854 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.266 -3.824 -1.178 1.00 0.00 H ATOM 1202 HE2 MET A 182 -4.502 -4.512 0.429 1.00 0.00 H ATOM 1203 HE3 MET A 182 -5.159 -5.332 -0.988 1.00 0.00 H ATOM 1204 N GLU A 183 -5.663 -5.871 4.112 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.289 -6.176 4.492 1.00 0.00 C ATOM 1206 C GLU A 183 -3.326 -5.863 3.351 1.00 0.00 C ATOM 1207 O GLU A 183 -3.486 -6.358 2.234 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.162 -7.648 4.892 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.746 -8.058 5.261 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.642 -9.524 5.634 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.535 -10.017 6.356 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.669 -10.179 5.205 1.00 0.00 O ATOM 1213 H GLU A 183 -6.303 -6.605 4.003 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.035 -5.560 5.341 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -4.802 -7.835 5.741 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.487 -8.262 4.065 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.099 -7.871 4.418 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.420 -7.464 6.102 1.00 0.00 H ATOM 1219 N LEU A 184 -2.325 -5.037 3.639 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.336 -4.656 2.637 1.00 0.00 C ATOM 1221 C LEU A 184 0.072 -4.687 3.223 1.00 0.00 C ATOM 1222 O LEU A 184 0.445 -3.820 4.014 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.644 -3.260 2.092 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.490 -2.545 1.389 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.014 -3.351 0.190 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.911 -1.147 0.960 1.00 0.00 C ATOM 1227 H LEU A 184 -2.250 -4.675 4.546 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.391 -5.370 1.828 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.455 -3.352 1.387 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.959 -2.645 2.923 1.00 0.00 H ATOM 1231 HG LEU A 184 0.339 -2.449 2.076 1.00 0.00 H ATOM 1232 HD11 LEU A 184 -0.568 -4.275 0.135 1.00 0.00 H ATOM 1233 HD12 LEU A 184 1.038 -3.568 0.297 1.00 0.00 H ATOM 1234 HD13 LEU A 184 -0.174 -2.780 -0.714 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -1.235 -1.169 -0.070 1.00 0.00 H ATOM 1236 HD22 LEU A 184 -0.073 -0.472 1.060 1.00 0.00 H ATOM 1237 HD23 LEU A 184 -1.723 -0.808 1.586 1.00 0.00 H ATOM 1238 N ASP A 185 0.850 -5.689 2.829 1.00 0.00 N ATOM 1239 CA ASP A 185 2.218 -5.830 3.313 1.00 0.00 C ATOM 1240 C ASP A 185 2.253 -5.882 4.837 1.00 0.00 C ATOM 1241 O ASP A 185 3.168 -5.351 5.466 1.00 0.00 O ATOM 1242 CB ASP A 185 3.082 -4.673 2.810 1.00 0.00 C ATOM 1243 CG ASP A 185 4.552 -4.867 3.127 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.251 -5.518 2.324 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.003 -4.368 4.180 1.00 0.00 O ATOM 1246 H ASP A 185 0.496 -6.349 2.197 1.00 0.00 H ATOM 1247 HA ASP A 185 2.613 -6.757 2.925 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.973 -4.590 1.738 1.00 0.00 H ATOM 1249 HB3 ASP A 185 2.750 -3.756 3.273 1.00 0.00 H ATOM 1250 N GLY A 186 1.249 -6.525 5.426 1.00 0.00 N ATOM 1251 CA GLY A 186 1.183 -6.632 6.872 1.00 0.00 C ATOM 1252 C GLY A 186 0.342 -5.537 7.497 1.00 0.00 C ATOM 1253 O GLY A 186 -0.315 -5.755 8.515 1.00 0.00 O ATOM 1254 H GLY A 186 0.547 -6.929 4.874 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.759 -7.591 7.131 1.00 0.00 H ATOM 1256 HA3 GLY A 186 2.185 -6.574 7.272 1.00 0.00 H ATOM 1257 N ARG A 187 0.364 -4.356 6.889 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.400 -3.222 7.394 1.00 0.00 C ATOM 1259 C ARG A 187 -1.702 -3.054 6.617 1.00 0.00 C ATOM 1260 O ARG A 187 -1.712 -3.092 5.386 1.00 0.00 O ATOM 1261 CB ARG A 187 0.430 -1.940 7.303 1.00 0.00 C ATOM 1262 CG ARG A 187 1.652 -1.939 8.207 1.00 0.00 C ATOM 1263 CD ARG A 187 1.277 -1.642 9.650 1.00 0.00 C ATOM 1264 NE ARG A 187 2.299 -2.101 10.587 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.183 -2.005 11.906 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.095 -1.468 12.442 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.156 -2.446 12.693 1.00 0.00 N ATOM 1268 H ARG A 187 0.908 -4.244 6.081 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.635 -3.415 8.430 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.763 -1.812 6.283 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.194 -1.102 7.576 1.00 0.00 H ATOM 1272 HG2 ARG A 187 2.122 -2.910 8.161 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.343 -1.186 7.860 1.00 0.00 H ATOM 1274 HD2 ARG A 187 1.152 -0.575 9.763 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.345 -2.139 9.875 1.00 0.00 H ATOM 1276 HE ARG A 187 3.111 -2.501 10.212 1.00 0.00 H ATOM 1277 HH11 ARG A 187 0.360 -1.136 11.852 1.00 0.00 H ATOM 1278 HH12 ARG A 187 1.010 -1.398 13.436 1.00 0.00 H ATOM 1279 HH21 ARG A 187 3.978 -2.851 12.293 1.00 0.00 H ATOM 1280 HH22 ARG A 187 3.068 -2.372 13.686 1.00 0.00 H ATOM 1281 N ARG A 188 -2.799 -2.869 7.344 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.107 -2.698 6.723 1.00 0.00 C ATOM 1283 C ARG A 188 -4.353 -1.234 6.369 1.00 0.00 C ATOM 1284 O ARG A 188 -4.006 -0.334 7.134 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.209 -3.200 7.658 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.491 -4.687 7.524 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.770 -5.079 8.247 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.724 -6.456 8.733 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.717 -7.033 9.401 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.828 -6.357 9.659 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.600 -8.290 9.811 1.00 0.00 N ATOM 1292 H ARG A 188 -2.728 -2.849 8.321 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.123 -3.283 5.816 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -4.916 -3.003 8.679 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.120 -2.662 7.443 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.594 -4.932 6.477 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.665 -5.240 7.945 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -6.911 -4.416 9.087 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -7.600 -4.976 7.564 1.00 0.00 H ATOM 1300 HE ARG A 188 -5.912 -6.974 8.553 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -8.919 -5.410 9.351 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -9.574 -6.794 10.161 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -6.764 -8.803 9.617 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -8.348 -8.723 10.313 1.00 0.00 H ATOM 1305 N ILE A 189 -4.953 -1.005 5.206 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.246 0.349 4.752 1.00 0.00 C ATOM 1307 C ILE A 189 -6.747 0.616 4.750 1.00 0.00 C ATOM 1308 O ILE A 189 -7.553 -0.315 4.756 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.689 0.601 3.338 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.352 -0.340 2.330 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.179 0.423 3.324 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.718 0.124 1.877 1.00 0.00 C ATOM 1313 H ILE A 189 -5.206 -1.764 4.641 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.769 1.039 5.433 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.910 1.622 3.066 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.724 -0.422 1.457 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.465 -1.316 2.781 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.938 -0.621 3.461 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -2.785 0.761 2.377 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.740 1.001 4.124 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -6.742 1.204 1.851 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -6.923 -0.265 0.892 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -7.468 -0.234 2.569 1.00 0.00 H ATOM 1324 N ARG A 190 -7.116 1.893 4.740 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.521 2.282 4.737 1.00 0.00 C ATOM 1326 C ARG A 190 -8.847 3.129 3.510 1.00 0.00 C ATOM 1327 O ARG A 190 -7.953 3.677 2.866 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.860 3.059 6.010 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.353 3.220 6.247 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.634 4.013 7.513 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.571 3.176 8.708 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.326 3.372 9.784 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -12.197 4.372 9.813 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -11.211 2.568 10.832 1.00 0.00 N ATOM 1335 H ARG A 190 -6.427 2.589 4.736 1.00 0.00 H ATOM 1336 HA ARG A 190 -9.115 1.381 4.707 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.438 2.540 6.858 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -8.420 4.043 5.945 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -10.787 3.740 5.406 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -10.800 2.241 6.338 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -9.901 4.801 7.599 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -11.621 4.445 7.439 1.00 0.00 H ATOM 1343 HE ARG A 190 -9.934 2.432 8.708 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -12.287 4.979 9.023 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -12.765 4.517 10.623 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -10.556 1.813 10.814 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -11.780 2.716 11.641 1.00 0.00 H ATOM 1348 N VAL A 191 -10.134 3.229 3.192 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.579 4.009 2.043 1.00 0.00 C ATOM 1350 C VAL A 191 -11.465 5.171 2.477 1.00 0.00 C ATOM 1351 O VAL A 191 -12.269 5.041 3.400 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.353 3.135 1.038 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.886 3.983 -0.107 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.467 2.015 0.514 1.00 0.00 C ATOM 1355 H VAL A 191 -10.800 2.769 3.744 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.703 4.402 1.547 1.00 0.00 H ATOM 1357 HB VAL A 191 -12.194 2.691 1.550 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -12.694 3.459 -0.596 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -12.248 4.924 0.280 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -11.094 4.166 -0.818 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -10.175 2.233 -0.502 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -9.585 1.934 1.133 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -11.011 1.083 0.541 1.00 0.00 H ATOM 1364 N SER A 192 -11.313 6.307 1.805 1.00 0.00 N ATOM 1365 CA SER A 192 -12.097 7.495 2.123 1.00 0.00 C ATOM 1366 C SER A 192 -12.277 8.374 0.889 1.00 0.00 C ATOM 1367 O SER A 192 -11.384 8.474 0.049 1.00 0.00 O ATOM 1368 CB SER A 192 -11.421 8.294 3.239 1.00 0.00 C ATOM 1369 OG SER A 192 -11.487 7.603 4.474 1.00 0.00 O ATOM 1370 H SER A 192 -10.655 6.349 1.079 1.00 0.00 H ATOM 1371 HA SER A 192 -13.069 7.169 2.464 1.00 0.00 H ATOM 1372 HB2 SER A 192 -10.384 8.456 2.985 1.00 0.00 H ATOM 1373 HB3 SER A 192 -11.918 9.248 3.346 1.00 0.00 H ATOM 1374 HG SER A 192 -10.705 7.801 4.994 1.00 0.00 H