ATOM 187 N THR A 14 -4.137 -9.384 -4.287 1.00 0.00 N ATOM 188 CA THR A 14 -3.828 -10.804 -4.163 1.00 0.00 C ATOM 189 C THR A 14 -2.572 -11.159 -4.952 1.00 0.00 C ATOM 190 O THR A 14 -2.235 -10.498 -5.935 1.00 0.00 O ATOM 191 CB THR A 14 -5.009 -11.652 -4.647 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.976 -10.845 -5.297 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.708 -12.394 -3.529 1.00 0.00 C ATOM 194 H THR A 14 -4.547 -9.055 -5.114 1.00 0.00 H ATOM 195 HA THR A 14 -3.652 -11.012 -3.118 1.00 0.00 H ATOM 196 HB THR A 14 -4.648 -12.385 -5.355 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.829 -10.870 -6.244 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.506 -11.783 -3.136 1.00 0.00 H ATOM 199 HG22 THR A 14 -4.999 -12.610 -2.742 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.116 -13.318 -3.911 1.00 0.00 H ATOM 201 N CYS A 15 -1.884 -12.208 -4.515 1.00 0.00 N ATOM 202 CA CYS A 15 -0.666 -12.659 -5.177 1.00 0.00 C ATOM 203 C CYS A 15 -0.936 -12.981 -6.648 1.00 0.00 C ATOM 204 O CYS A 15 -1.937 -13.618 -6.975 1.00 0.00 O ATOM 205 CB CYS A 15 -0.111 -13.892 -4.463 1.00 0.00 C ATOM 206 SG CYS A 15 1.442 -14.517 -5.148 1.00 0.00 S ATOM 207 H CYS A 15 -2.206 -12.694 -3.727 1.00 0.00 H ATOM 208 HA CYS A 15 0.058 -11.861 -5.117 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.066 -13.647 -3.425 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.840 -14.685 -4.520 1.00 0.00 H ATOM 211 N PRO A 16 -0.050 -12.538 -7.559 1.00 0.00 N ATOM 212 CA PRO A 16 -0.209 -12.781 -8.998 1.00 0.00 C ATOM 213 C PRO A 16 -0.094 -14.258 -9.361 1.00 0.00 C ATOM 214 O PRO A 16 -0.679 -14.711 -10.346 1.00 0.00 O ATOM 215 CB PRO A 16 0.939 -11.987 -9.629 1.00 0.00 C ATOM 216 CG PRO A 16 1.950 -11.852 -8.544 1.00 0.00 C ATOM 217 CD PRO A 16 1.170 -11.764 -7.263 1.00 0.00 C ATOM 218 HA PRO A 16 -1.152 -12.399 -9.358 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.335 -12.531 -10.473 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.579 -11.022 -9.953 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.596 -12.718 -8.533 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.530 -10.952 -8.692 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.725 -12.212 -6.451 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.929 -10.736 -7.037 1.00 0.00 H ATOM 225 N ASN A 17 0.663 -15.003 -8.565 1.00 0.00 N ATOM 226 CA ASN A 17 0.855 -16.429 -8.810 1.00 0.00 C ATOM 227 C ASN A 17 0.077 -17.281 -7.806 1.00 0.00 C ATOM 228 O ASN A 17 -0.035 -18.495 -7.971 1.00 0.00 O ATOM 229 CB ASN A 17 2.342 -16.782 -8.749 1.00 0.00 C ATOM 230 CG ASN A 17 2.697 -17.945 -9.655 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.033 -18.187 -10.663 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.751 -18.670 -9.301 1.00 0.00 N ATOM 233 H ASN A 17 1.105 -14.586 -7.798 1.00 0.00 H ATOM 234 HA ASN A 17 0.487 -16.645 -9.802 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.922 -15.923 -9.052 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.601 -17.047 -7.735 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.233 -18.419 -8.486 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.003 -19.428 -9.869 1.00 0.00 H ATOM 239 N HIS A 18 -0.456 -16.643 -6.768 1.00 0.00 N ATOM 240 CA HIS A 18 -1.216 -17.354 -5.746 1.00 0.00 C ATOM 241 C HIS A 18 -2.594 -16.728 -5.553 1.00 0.00 C ATOM 242 O HIS A 18 -2.784 -15.884 -4.676 1.00 0.00 O ATOM 243 CB HIS A 18 -0.453 -17.355 -4.421 1.00 0.00 C ATOM 244 CG HIS A 18 0.754 -18.235 -4.430 1.00 0.00 C ATOM 245 ND1 HIS A 18 1.998 -17.763 -4.066 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.847 -19.548 -4.743 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.808 -18.808 -4.159 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.157 -19.905 -4.569 1.00 0.00 N ATOM 249 H HIS A 18 -0.335 -15.676 -6.684 1.00 0.00 H ATOM 250 HA HIS A 18 -1.341 -18.373 -6.078 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.130 -16.352 -4.195 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.110 -17.699 -3.637 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.045 -20.194 -5.069 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.853 -18.791 -3.906 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.504 -20.821 -4.559 1.00 0.00 H ATOM 256 N PRO A 19 -3.580 -17.137 -6.369 1.00 0.00 N ATOM 257 CA PRO A 19 -4.947 -16.615 -6.277 1.00 0.00 C ATOM 258 C PRO A 19 -5.657 -17.093 -5.014 1.00 0.00 C ATOM 259 O PRO A 19 -6.424 -16.351 -4.402 1.00 0.00 O ATOM 260 CB PRO A 19 -5.629 -17.182 -7.523 1.00 0.00 C ATOM 261 CG PRO A 19 -4.865 -18.418 -7.844 1.00 0.00 C ATOM 262 CD PRO A 19 -3.443 -18.143 -7.438 1.00 0.00 C ATOM 263 HA PRO A 19 -4.961 -15.535 -6.310 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.664 -17.401 -7.302 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.572 -16.463 -8.327 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.261 -19.251 -7.282 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.919 -18.620 -8.904 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.976 -19.043 -7.065 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.883 -17.745 -8.271 1.00 0.00 H ATOM 270 N ASP A 20 -5.391 -18.338 -4.629 1.00 0.00 N ATOM 271 CA ASP A 20 -5.999 -18.916 -3.437 1.00 0.00 C ATOM 272 C ASP A 20 -5.163 -18.622 -2.191 1.00 0.00 C ATOM 273 O ASP A 20 -5.460 -19.117 -1.104 1.00 0.00 O ATOM 274 CB ASP A 20 -6.165 -20.428 -3.607 1.00 0.00 C ATOM 275 CG ASP A 20 -7.537 -20.804 -4.131 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.483 -20.878 -3.320 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.665 -21.024 -5.355 1.00 0.00 O ATOM 278 H ASP A 20 -4.767 -18.878 -5.158 1.00 0.00 H ATOM 279 HA ASP A 20 -6.975 -18.469 -3.314 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.422 -20.790 -4.303 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.021 -20.909 -2.650 1.00 0.00 H ATOM 282 N ALA A 21 -4.120 -17.810 -2.352 1.00 0.00 N ATOM 283 CA ALA A 21 -3.249 -17.451 -1.241 1.00 0.00 C ATOM 284 C ALA A 21 -2.906 -15.967 -1.282 1.00 0.00 C ATOM 285 O ALA A 21 -1.856 -15.575 -1.792 1.00 0.00 O ATOM 286 CB ALA A 21 -1.982 -18.294 -1.268 1.00 0.00 C ATOM 287 H ALA A 21 -3.932 -17.441 -3.240 1.00 0.00 H ATOM 288 HA ALA A 21 -3.777 -17.663 -0.321 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.119 -17.653 -1.162 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.923 -18.824 -2.206 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.004 -19.004 -0.454 1.00 0.00 H ATOM 292 N ILE A 22 -3.802 -15.144 -0.748 1.00 0.00 N ATOM 293 CA ILE A 22 -3.600 -13.701 -0.729 1.00 0.00 C ATOM 294 C ILE A 22 -2.449 -13.319 0.195 1.00 0.00 C ATOM 295 O ILE A 22 -2.322 -13.849 1.299 1.00 0.00 O ATOM 296 CB ILE A 22 -4.877 -12.960 -0.283 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.674 -11.445 -0.371 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.267 -13.370 1.132 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.854 -10.712 -0.973 1.00 0.00 C ATOM 300 H ILE A 22 -4.621 -15.517 -0.360 1.00 0.00 H ATOM 301 HA ILE A 22 -3.360 -13.386 -1.734 1.00 0.00 H ATOM 302 HB ILE A 22 -5.679 -13.246 -0.946 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.512 -11.051 0.620 1.00 0.00 H ATOM 304 HG13 ILE A 22 -3.809 -11.238 -0.984 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.285 -12.498 1.768 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.548 -14.081 1.513 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.247 -13.824 1.117 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.716 -11.362 -0.980 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.618 -10.416 -1.984 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.072 -9.834 -0.383 1.00 0.00 H ATOM 311 N LEU A 23 -1.612 -12.393 -0.265 1.00 0.00 N ATOM 312 CA LEU A 23 -0.471 -11.937 0.522 1.00 0.00 C ATOM 313 C LEU A 23 -0.921 -11.437 1.892 1.00 0.00 C ATOM 314 O LEU A 23 -2.098 -11.531 2.241 1.00 0.00 O ATOM 315 CB LEU A 23 0.278 -10.832 -0.219 1.00 0.00 C ATOM 316 CG LEU A 23 -0.634 -9.834 -0.906 1.00 0.00 C ATOM 317 CD1 LEU A 23 -0.361 -8.420 -0.417 1.00 0.00 C ATOM 318 CD2 LEU A 23 -0.493 -9.922 -2.419 1.00 0.00 C ATOM 319 H LEU A 23 -1.767 -12.009 -1.152 1.00 0.00 H ATOM 320 HA LEU A 23 0.184 -12.768 0.653 1.00 0.00 H ATOM 321 HB2 LEU A 23 0.901 -10.304 0.489 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.911 -11.288 -0.965 1.00 0.00 H ATOM 323 HG LEU A 23 -1.648 -10.089 -0.648 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.664 -7.711 -1.174 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.695 -8.305 -0.221 1.00 0.00 H ATOM 326 HD13 LEU A 23 -0.917 -8.237 0.489 1.00 0.00 H ATOM 327 HD21 LEU A 23 0.474 -9.540 -2.714 1.00 0.00 H ATOM 328 HD22 LEU A 23 -1.270 -9.337 -2.889 1.00 0.00 H ATOM 329 HD23 LEU A 23 -0.583 -10.953 -2.729 1.00 0.00 H ATOM 330 N VAL A 24 0.019 -10.908 2.665 1.00 0.00 N ATOM 331 CA VAL A 24 -0.286 -10.395 3.995 1.00 0.00 C ATOM 332 C VAL A 24 0.104 -8.926 4.115 1.00 0.00 C ATOM 333 O VAL A 24 0.906 -8.423 3.331 1.00 0.00 O ATOM 334 CB VAL A 24 0.442 -11.200 5.090 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.072 -10.814 6.469 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.282 -12.695 4.851 1.00 0.00 C ATOM 337 H VAL A 24 0.939 -10.860 2.332 1.00 0.00 H ATOM 338 HA VAL A 24 -1.351 -10.490 4.155 1.00 0.00 H ATOM 339 HB VAL A 24 1.494 -10.960 5.044 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.254 -11.547 7.192 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.151 -10.778 6.454 1.00 0.00 H ATOM 342 HG13 VAL A 24 0.317 -9.844 6.739 1.00 0.00 H ATOM 343 HG21 VAL A 24 -0.520 -12.864 4.149 1.00 0.00 H ATOM 344 HG22 VAL A 24 0.052 -13.187 5.785 1.00 0.00 H ATOM 345 HG23 VAL A 24 1.201 -13.096 4.451 1.00 0.00 H ATOM 464 N ILE A 33 3.648 -9.560 2.660 1.00 0.00 N ATOM 465 CA ILE A 33 4.363 -10.806 2.402 1.00 0.00 C ATOM 466 C ILE A 33 3.391 -11.951 2.112 1.00 0.00 C ATOM 467 O ILE A 33 2.411 -12.136 2.832 1.00 0.00 O ATOM 468 CB ILE A 33 5.266 -11.181 3.601 1.00 0.00 C ATOM 469 CG1 ILE A 33 6.300 -12.237 3.199 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.430 -11.666 4.779 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.704 -13.594 2.889 1.00 0.00 C ATOM 472 H ILE A 33 2.748 -9.596 3.046 1.00 0.00 H ATOM 473 HA ILE A 33 4.991 -10.652 1.540 1.00 0.00 H ATOM 474 HB ILE A 33 5.786 -10.288 3.915 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.826 -11.900 2.320 1.00 0.00 H ATOM 476 HG13 ILE A 33 7.006 -12.363 4.007 1.00 0.00 H ATOM 477 HG21 ILE A 33 5.072 -11.832 5.631 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.938 -12.590 4.513 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.688 -10.921 5.025 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.617 -13.710 1.820 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.726 -13.669 3.340 1.00 0.00 H ATOM 482 HD13 ILE A 33 6.345 -14.368 3.285 1.00 0.00 H ATOM 483 N CYS A 34 3.671 -12.724 1.062 1.00 0.00 N ATOM 484 CA CYS A 34 2.816 -13.849 0.701 1.00 0.00 C ATOM 485 C CYS A 34 3.243 -15.105 1.458 1.00 0.00 C ATOM 486 O CYS A 34 4.398 -15.521 1.379 1.00 0.00 O ATOM 487 CB CYS A 34 2.877 -14.092 -0.807 1.00 0.00 C ATOM 488 SG CYS A 34 1.754 -15.374 -1.422 1.00 0.00 S ATOM 489 H CYS A 34 4.473 -12.539 0.522 1.00 0.00 H ATOM 490 HA CYS A 34 1.807 -13.599 0.977 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.631 -13.174 -1.319 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.883 -14.384 -1.073 1.00 0.00 H ATOM 493 N PRO A 35 2.319 -15.726 2.211 1.00 0.00 N ATOM 494 CA PRO A 35 2.619 -16.933 2.989 1.00 0.00 C ATOM 495 C PRO A 35 2.891 -18.153 2.114 1.00 0.00 C ATOM 496 O PRO A 35 3.241 -19.220 2.618 1.00 0.00 O ATOM 497 CB PRO A 35 1.352 -17.147 3.821 1.00 0.00 C ATOM 498 CG PRO A 35 0.270 -16.478 3.046 1.00 0.00 C ATOM 499 CD PRO A 35 0.915 -15.299 2.374 1.00 0.00 C ATOM 500 HA PRO A 35 3.461 -16.773 3.647 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.165 -18.205 3.931 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.476 -16.694 4.794 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.130 -17.159 2.309 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.511 -16.146 3.714 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.455 -15.114 1.413 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.848 -14.422 3.001 1.00 0.00 H ATOM 507 N GLU A 36 2.725 -18.000 0.803 1.00 0.00 N ATOM 508 CA GLU A 36 2.952 -19.100 -0.122 1.00 0.00 C ATOM 509 C GLU A 36 4.319 -18.986 -0.801 1.00 0.00 C ATOM 510 O GLU A 36 5.226 -19.763 -0.503 1.00 0.00 O ATOM 511 CB GLU A 36 1.836 -19.144 -1.164 1.00 0.00 C ATOM 512 CG GLU A 36 1.690 -20.495 -1.842 1.00 0.00 C ATOM 513 CD GLU A 36 1.526 -21.631 -0.852 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.121 -21.361 0.298 1.00 0.00 O ATOM 515 OE2 GLU A 36 1.806 -22.789 -1.225 1.00 0.00 O ATOM 516 H GLU A 36 2.440 -17.133 0.453 1.00 0.00 H ATOM 517 HA GLU A 36 2.929 -20.016 0.449 1.00 0.00 H ATOM 518 HB2 GLU A 36 0.900 -18.908 -0.678 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.034 -18.402 -1.917 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.820 -20.469 -2.482 1.00 0.00 H ATOM 521 HG3 GLU A 36 2.570 -20.680 -2.440 1.00 0.00 H ATOM 522 N CYS A 37 4.474 -18.017 -1.706 1.00 0.00 N ATOM 523 CA CYS A 37 5.749 -17.834 -2.398 1.00 0.00 C ATOM 524 C CYS A 37 6.756 -17.121 -1.504 1.00 0.00 C ATOM 525 O CYS A 37 7.966 -17.288 -1.662 1.00 0.00 O ATOM 526 CB CYS A 37 5.583 -17.034 -3.698 1.00 0.00 C ATOM 527 SG CYS A 37 4.708 -15.468 -3.520 1.00 0.00 S ATOM 528 H CYS A 37 3.725 -17.419 -1.908 1.00 0.00 H ATOM 529 HA CYS A 37 6.136 -18.813 -2.639 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.562 -16.803 -4.086 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.053 -17.628 -4.421 1.00 0.00 H ATOM 532 N GLY A 38 6.252 -16.316 -0.576 1.00 0.00 N ATOM 533 CA GLY A 38 7.130 -15.581 0.312 1.00 0.00 C ATOM 534 C GLY A 38 7.692 -14.345 -0.360 1.00 0.00 C ATOM 535 O GLY A 38 8.893 -14.083 -0.292 1.00 0.00 O ATOM 536 H GLY A 38 5.281 -16.211 -0.502 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.577 -15.284 1.190 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.948 -16.220 0.609 1.00 0.00 H ATOM 539 N LEU A 39 6.819 -13.590 -1.018 1.00 0.00 N ATOM 540 CA LEU A 39 7.232 -12.378 -1.717 1.00 0.00 C ATOM 541 C LEU A 39 7.022 -11.149 -0.841 1.00 0.00 C ATOM 542 O LEU A 39 6.505 -11.253 0.268 1.00 0.00 O ATOM 543 CB LEU A 39 6.459 -12.234 -3.035 1.00 0.00 C ATOM 544 CG LEU A 39 5.073 -11.590 -2.918 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.120 -10.139 -3.372 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.051 -12.371 -3.731 1.00 0.00 C ATOM 547 H LEU A 39 5.872 -13.856 -1.038 1.00 0.00 H ATOM 548 HA LEU A 39 8.284 -12.467 -1.938 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.055 -11.637 -3.711 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.340 -13.218 -3.462 1.00 0.00 H ATOM 551 HG LEU A 39 4.762 -11.606 -1.883 1.00 0.00 H ATOM 552 HD11 LEU A 39 4.215 -9.902 -3.912 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.974 -9.990 -4.015 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.203 -9.495 -2.509 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.553 -13.086 -3.092 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.550 -12.892 -4.534 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.322 -11.689 -4.144 1.00 0.00 H ATOM 558 N VAL A 40 7.430 -9.990 -1.344 1.00 0.00 N ATOM 559 CA VAL A 40 7.285 -8.745 -0.600 1.00 0.00 C ATOM 560 C VAL A 40 6.696 -7.643 -1.474 1.00 0.00 C ATOM 561 O VAL A 40 7.342 -7.164 -2.405 1.00 0.00 O ATOM 562 CB VAL A 40 8.637 -8.267 -0.036 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.436 -7.088 0.904 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.353 -9.407 0.673 1.00 0.00 C ATOM 565 H VAL A 40 7.837 -9.971 -2.235 1.00 0.00 H ATOM 566 HA VAL A 40 6.617 -8.929 0.229 1.00 0.00 H ATOM 567 HB VAL A 40 9.252 -7.940 -0.860 1.00 0.00 H ATOM 568 HG11 VAL A 40 9.320 -6.469 0.897 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.259 -7.451 1.905 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.587 -6.506 0.577 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.738 -10.100 -0.060 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.660 -9.918 1.324 1.00 0.00 H ATOM 573 HG23 VAL A 40 10.171 -9.009 1.257 1.00 0.00 H