ATOM 187 N THR A 14 -4.550 -9.760 -4.421 1.00 0.00 N ATOM 188 CA THR A 14 -4.073 -11.130 -4.266 1.00 0.00 C ATOM 189 C THR A 14 -2.755 -11.339 -5.004 1.00 0.00 C ATOM 190 O THR A 14 -2.353 -10.516 -5.826 1.00 0.00 O ATOM 191 CB THR A 14 -5.121 -12.119 -4.781 1.00 0.00 C ATOM 192 OG1 THR A 14 -6.415 -11.545 -4.741 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.167 -13.409 -3.989 1.00 0.00 C ATOM 194 H THR A 14 -4.638 -9.193 -3.627 1.00 0.00 H ATOM 195 HA THR A 14 -3.914 -11.307 -3.213 1.00 0.00 H ATOM 196 HB THR A 14 -4.892 -12.369 -5.808 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.844 -11.662 -5.592 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.210 -13.182 -2.934 1.00 0.00 H ATOM 199 HG22 THR A 14 -4.279 -13.990 -4.197 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.041 -13.974 -4.273 1.00 0.00 H ATOM 201 N CYS A 15 -2.088 -12.448 -4.701 1.00 0.00 N ATOM 202 CA CYS A 15 -0.813 -12.775 -5.330 1.00 0.00 C ATOM 203 C CYS A 15 -1.015 -13.175 -6.792 1.00 0.00 C ATOM 204 O CYS A 15 -1.962 -13.890 -7.120 1.00 0.00 O ATOM 205 CB CYS A 15 -0.132 -13.911 -4.565 1.00 0.00 C ATOM 206 SG CYS A 15 1.436 -14.465 -5.280 1.00 0.00 S ATOM 207 H CYS A 15 -2.463 -13.063 -4.037 1.00 0.00 H ATOM 208 HA CYS A 15 -0.187 -11.897 -5.287 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.067 -13.586 -3.555 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.799 -14.758 -4.537 1.00 0.00 H ATOM 211 N PRO A 16 -0.127 -12.718 -7.695 1.00 0.00 N ATOM 212 CA PRO A 16 -0.223 -13.035 -9.126 1.00 0.00 C ATOM 213 C PRO A 16 -0.121 -14.532 -9.401 1.00 0.00 C ATOM 214 O PRO A 16 -0.762 -15.051 -10.314 1.00 0.00 O ATOM 215 CB PRO A 16 0.971 -12.301 -9.747 1.00 0.00 C ATOM 216 CG PRO A 16 1.365 -11.272 -8.743 1.00 0.00 C ATOM 217 CD PRO A 16 1.031 -11.857 -7.402 1.00 0.00 C ATOM 218 HA PRO A 16 -1.140 -12.659 -9.550 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.774 -13.002 -9.926 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.672 -11.845 -10.679 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.425 -11.076 -8.813 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.802 -10.366 -8.907 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.860 -12.437 -7.025 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.766 -11.076 -6.706 1.00 0.00 H ATOM 225 N ASN A 17 0.696 -15.218 -8.611 1.00 0.00 N ATOM 226 CA ASN A 17 0.892 -16.655 -8.775 1.00 0.00 C ATOM 227 C ASN A 17 0.175 -17.456 -7.686 1.00 0.00 C ATOM 228 O ASN A 17 0.138 -18.685 -7.737 1.00 0.00 O ATOM 229 CB ASN A 17 2.385 -16.989 -8.762 1.00 0.00 C ATOM 230 CG ASN A 17 3.186 -16.092 -9.687 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.789 -15.112 -9.251 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.195 -16.425 -10.972 1.00 0.00 N ATOM 233 H ASN A 17 1.184 -14.746 -7.906 1.00 0.00 H ATOM 234 HA ASN A 17 0.483 -16.935 -9.735 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.766 -16.869 -7.759 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.522 -18.014 -9.076 1.00 0.00 H ATOM 237 HD21 ASN A 17 2.691 -17.219 -11.249 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.705 -15.863 -11.593 1.00 0.00 H ATOM 239 N HIS A 18 -0.395 -16.761 -6.705 1.00 0.00 N ATOM 240 CA HIS A 18 -1.106 -17.426 -5.617 1.00 0.00 C ATOM 241 C HIS A 18 -2.482 -16.803 -5.401 1.00 0.00 C ATOM 242 O HIS A 18 -2.667 -15.983 -4.503 1.00 0.00 O ATOM 243 CB HIS A 18 -0.295 -17.357 -4.321 1.00 0.00 C ATOM 244 CG HIS A 18 0.945 -18.191 -4.344 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.183 -17.646 -4.087 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.080 -19.516 -4.584 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.036 -18.655 -4.174 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.414 -19.804 -4.475 1.00 0.00 N ATOM 249 H HIS A 18 -0.340 -15.784 -6.711 1.00 0.00 H ATOM 250 HA HIS A 18 -1.235 -18.462 -5.894 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.002 -16.338 -4.138 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.910 -17.701 -3.502 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.291 -20.216 -4.818 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.095 -18.572 -4.005 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.805 -20.701 -4.428 1.00 0.00 H ATOM 256 N PRO A 19 -3.471 -17.189 -6.225 1.00 0.00 N ATOM 257 CA PRO A 19 -4.836 -16.666 -6.118 1.00 0.00 C ATOM 258 C PRO A 19 -5.493 -17.047 -4.796 1.00 0.00 C ATOM 259 O PRO A 19 -6.104 -16.212 -4.130 1.00 0.00 O ATOM 260 CB PRO A 19 -5.578 -17.324 -7.290 1.00 0.00 C ATOM 261 CG PRO A 19 -4.513 -17.841 -8.197 1.00 0.00 C ATOM 262 CD PRO A 19 -3.338 -18.161 -7.320 1.00 0.00 C ATOM 263 HA PRO A 19 -4.857 -15.591 -6.231 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.200 -18.125 -6.919 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.193 -16.587 -7.786 1.00 0.00 H ATOM 266 HG2 PRO A 19 -4.858 -18.732 -8.698 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.246 -17.082 -8.918 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.407 -19.174 -6.949 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.413 -18.014 -7.856 1.00 0.00 H ATOM 270 N ASP A 20 -5.363 -18.317 -4.426 1.00 0.00 N ATOM 271 CA ASP A 20 -5.944 -18.817 -3.185 1.00 0.00 C ATOM 272 C ASP A 20 -5.391 -18.064 -1.978 1.00 0.00 C ATOM 273 O ASP A 20 -6.149 -17.539 -1.162 1.00 0.00 O ATOM 274 CB ASP A 20 -5.668 -20.314 -3.035 1.00 0.00 C ATOM 275 CG ASP A 20 -6.413 -21.145 -4.060 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.100 -21.026 -5.262 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.311 -21.917 -3.659 1.00 0.00 O ATOM 278 H ASP A 20 -4.865 -18.934 -5.003 1.00 0.00 H ATOM 279 HA ASP A 20 -7.011 -18.661 -3.233 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.610 -20.493 -3.156 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.971 -20.633 -2.048 1.00 0.00 H ATOM 282 N ALA A 21 -4.067 -18.016 -1.870 1.00 0.00 N ATOM 283 CA ALA A 21 -3.415 -17.328 -0.762 1.00 0.00 C ATOM 284 C ALA A 21 -3.209 -15.851 -1.078 1.00 0.00 C ATOM 285 O ALA A 21 -2.587 -15.501 -2.080 1.00 0.00 O ATOM 286 CB ALA A 21 -2.084 -17.991 -0.440 1.00 0.00 C ATOM 287 H ALA A 21 -3.516 -18.454 -2.552 1.00 0.00 H ATOM 288 HA ALA A 21 -4.054 -17.415 0.106 1.00 0.00 H ATOM 289 HB1 ALA A 21 -2.145 -19.046 -0.658 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.857 -17.852 0.607 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.305 -17.543 -1.038 1.00 0.00 H ATOM 292 N ILE A 22 -3.738 -14.987 -0.217 1.00 0.00 N ATOM 293 CA ILE A 22 -3.612 -13.548 -0.407 1.00 0.00 C ATOM 294 C ILE A 22 -2.429 -12.989 0.378 1.00 0.00 C ATOM 295 O ILE A 22 -2.184 -13.382 1.518 1.00 0.00 O ATOM 296 CB ILE A 22 -4.899 -12.812 0.018 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.787 -11.317 -0.288 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.177 -13.036 1.498 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.124 -10.612 -0.360 1.00 0.00 C ATOM 300 H ILE A 22 -4.224 -15.326 0.563 1.00 0.00 H ATOM 301 HA ILE A 22 -3.451 -13.364 -1.460 1.00 0.00 H ATOM 302 HB ILE A 22 -5.723 -13.225 -0.542 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.203 -10.840 0.485 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.291 -11.188 -1.239 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.314 -12.741 2.076 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.385 -14.083 1.670 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.030 -12.446 1.797 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.440 -10.338 0.636 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.856 -11.273 -0.801 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.031 -9.724 -0.966 1.00 0.00 H ATOM 311 N LEU A 23 -1.699 -12.066 -0.243 1.00 0.00 N ATOM 312 CA LEU A 23 -0.541 -11.446 0.392 1.00 0.00 C ATOM 313 C LEU A 23 -0.937 -10.763 1.697 1.00 0.00 C ATOM 314 O LEU A 23 -1.719 -9.811 1.697 1.00 0.00 O ATOM 315 CB LEU A 23 0.094 -10.426 -0.554 1.00 0.00 C ATOM 316 CG LEU A 23 1.191 -10.985 -1.459 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.642 -11.277 -2.847 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.364 -10.020 -1.539 1.00 0.00 C ATOM 319 H LEU A 23 -1.947 -11.795 -1.151 1.00 0.00 H ATOM 320 HA LEU A 23 0.181 -12.223 0.606 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.685 -10.011 -1.177 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.518 -9.630 0.040 1.00 0.00 H ATOM 323 HG LEU A 23 1.548 -11.913 -1.041 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.305 -11.789 -2.760 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.339 -11.900 -3.387 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.501 -10.349 -3.381 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.130 -10.326 -0.842 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.028 -9.024 -1.289 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.767 -10.023 -2.540 1.00 0.00 H ATOM 330 N VAL A 24 -0.390 -11.246 2.807 1.00 0.00 N ATOM 331 CA VAL A 24 -0.683 -10.672 4.115 1.00 0.00 C ATOM 332 C VAL A 24 -0.325 -9.189 4.146 1.00 0.00 C ATOM 333 O VAL A 24 0.447 -8.714 3.315 1.00 0.00 O ATOM 334 CB VAL A 24 0.084 -11.398 5.236 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.419 -10.957 6.602 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.038 -12.906 5.078 1.00 0.00 C ATOM 337 H VAL A 24 0.231 -12.002 2.744 1.00 0.00 H ATOM 338 HA VAL A 24 -1.742 -10.781 4.299 1.00 0.00 H ATOM 339 HB VAL A 24 1.129 -11.134 5.161 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.124 -10.078 6.919 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.265 -11.752 7.316 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.472 -10.726 6.541 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.209 -13.387 6.013 1.00 0.00 H ATOM 344 HG22 VAL A 24 0.641 -13.244 4.310 1.00 0.00 H ATOM 345 HG23 VAL A 24 -1.051 -13.159 4.800 1.00 0.00 H ATOM 464 N ILE A 33 3.399 -9.379 2.547 1.00 0.00 N ATOM 465 CA ILE A 33 4.148 -10.603 2.280 1.00 0.00 C ATOM 466 C ILE A 33 3.215 -11.772 1.976 1.00 0.00 C ATOM 467 O ILE A 33 2.191 -11.944 2.635 1.00 0.00 O ATOM 468 CB ILE A 33 5.055 -10.977 3.471 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.905 -12.206 3.135 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.218 -11.228 4.718 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.371 -11.889 2.931 1.00 0.00 C ATOM 472 H ILE A 33 2.765 -9.358 3.294 1.00 0.00 H ATOM 473 HA ILE A 33 4.775 -10.424 1.421 1.00 0.00 H ATOM 474 HB ILE A 33 5.708 -10.141 3.672 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.833 -12.919 3.943 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.534 -12.658 2.228 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.850 -11.607 5.507 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.447 -11.951 4.495 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.761 -10.302 5.036 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.870 -11.855 3.888 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.466 -10.931 2.441 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.822 -12.653 2.316 1.00 0.00 H ATOM 483 N CYS A 34 3.576 -12.576 0.980 1.00 0.00 N ATOM 484 CA CYS A 34 2.766 -13.727 0.601 1.00 0.00 C ATOM 485 C CYS A 34 3.125 -14.945 1.447 1.00 0.00 C ATOM 486 O CYS A 34 4.302 -15.242 1.648 1.00 0.00 O ATOM 487 CB CYS A 34 2.976 -14.046 -0.876 1.00 0.00 C ATOM 488 SG CYS A 34 1.804 -15.238 -1.568 1.00 0.00 S ATOM 489 H CYS A 34 4.409 -12.396 0.488 1.00 0.00 H ATOM 490 HA CYS A 34 1.731 -13.475 0.765 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.889 -13.137 -1.449 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.968 -14.451 -1.008 1.00 0.00 H ATOM 493 N PRO A 35 2.118 -15.674 1.954 1.00 0.00 N ATOM 494 CA PRO A 35 2.350 -16.864 2.774 1.00 0.00 C ATOM 495 C PRO A 35 2.775 -18.074 1.943 1.00 0.00 C ATOM 496 O PRO A 35 3.032 -19.149 2.486 1.00 0.00 O ATOM 497 CB PRO A 35 0.990 -17.109 3.423 1.00 0.00 C ATOM 498 CG PRO A 35 0.005 -16.569 2.443 1.00 0.00 C ATOM 499 CD PRO A 35 0.678 -15.402 1.769 1.00 0.00 C ATOM 500 HA PRO A 35 3.090 -16.677 3.539 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.850 -18.169 3.582 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.936 -16.585 4.365 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.243 -17.329 1.717 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.884 -16.240 2.960 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.424 -15.376 0.720 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.398 -14.477 2.250 1.00 0.00 H ATOM 507 N GLU A 36 2.846 -17.896 0.624 1.00 0.00 N ATOM 508 CA GLU A 36 3.238 -18.977 -0.272 1.00 0.00 C ATOM 509 C GLU A 36 4.616 -18.716 -0.879 1.00 0.00 C ATOM 510 O GLU A 36 5.610 -19.299 -0.445 1.00 0.00 O ATOM 511 CB GLU A 36 2.197 -19.152 -1.376 1.00 0.00 C ATOM 512 CG GLU A 36 0.845 -19.626 -0.868 1.00 0.00 C ATOM 513 CD GLU A 36 0.738 -21.138 -0.819 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.210 -21.734 0.171 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.182 -21.725 -1.771 1.00 0.00 O ATOM 516 H GLU A 36 2.629 -17.020 0.246 1.00 0.00 H ATOM 517 HA GLU A 36 3.284 -19.886 0.311 1.00 0.00 H ATOM 518 HB2 GLU A 36 2.058 -18.205 -1.875 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.563 -19.876 -2.088 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.693 -19.238 0.128 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.075 -19.246 -1.523 1.00 0.00 H ATOM 522 N CYS A 37 4.678 -17.839 -1.882 1.00 0.00 N ATOM 523 CA CYS A 37 5.951 -17.520 -2.526 1.00 0.00 C ATOM 524 C CYS A 37 6.858 -16.727 -1.590 1.00 0.00 C ATOM 525 O CYS A 37 8.047 -16.564 -1.861 1.00 0.00 O ATOM 526 CB CYS A 37 5.743 -16.729 -3.825 1.00 0.00 C ATOM 527 SG CYS A 37 4.793 -15.206 -3.643 1.00 0.00 S ATOM 528 H CYS A 37 3.858 -17.399 -2.189 1.00 0.00 H ATOM 529 HA CYS A 37 6.438 -18.454 -2.763 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.709 -16.451 -4.215 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.239 -17.347 -4.546 1.00 0.00 H ATOM 532 N GLY A 38 6.294 -16.227 -0.493 1.00 0.00 N ATOM 533 CA GLY A 38 7.078 -15.452 0.447 1.00 0.00 C ATOM 534 C GLY A 38 7.686 -14.225 -0.199 1.00 0.00 C ATOM 535 O GLY A 38 8.898 -14.022 -0.143 1.00 0.00 O ATOM 536 H GLY A 38 5.342 -16.379 -0.326 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.444 -15.141 1.263 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.873 -16.072 0.836 1.00 0.00 H ATOM 539 N LEU A 39 6.841 -13.408 -0.821 1.00 0.00 N ATOM 540 CA LEU A 39 7.308 -12.197 -1.486 1.00 0.00 C ATOM 541 C LEU A 39 7.083 -10.978 -0.601 1.00 0.00 C ATOM 542 O LEU A 39 6.449 -11.074 0.447 1.00 0.00 O ATOM 543 CB LEU A 39 6.606 -12.025 -2.839 1.00 0.00 C ATOM 544 CG LEU A 39 5.280 -11.259 -2.805 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.487 -9.817 -3.242 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.246 -11.942 -3.688 1.00 0.00 C ATOM 547 H LEU A 39 5.882 -13.624 -0.834 1.00 0.00 H ATOM 548 HA LEU A 39 8.368 -12.305 -1.655 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.280 -11.504 -3.503 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.418 -13.008 -3.247 1.00 0.00 H ATOM 551 HG LEU A 39 4.903 -11.249 -1.793 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.565 -9.184 -2.371 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.648 -9.498 -3.844 1.00 0.00 H ATOM 554 HD13 LEU A 39 6.395 -9.742 -3.823 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.475 -11.233 -3.955 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.804 -12.769 -3.153 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.723 -12.308 -4.585 1.00 0.00 H ATOM 558 N VAL A 40 7.612 -9.836 -1.028 1.00 0.00 N ATOM 559 CA VAL A 40 7.471 -8.600 -0.268 1.00 0.00 C ATOM 560 C VAL A 40 7.090 -7.433 -1.173 1.00 0.00 C ATOM 561 O VAL A 40 7.876 -7.006 -2.019 1.00 0.00 O ATOM 562 CB VAL A 40 8.771 -8.246 0.480 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.557 -7.043 1.386 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.275 -9.440 1.277 1.00 0.00 C ATOM 565 H VAL A 40 8.110 -9.825 -1.871 1.00 0.00 H ATOM 566 HA VAL A 40 6.688 -8.747 0.463 1.00 0.00 H ATOM 567 HB VAL A 40 9.523 -7.987 -0.251 1.00 0.00 H ATOM 568 HG11 VAL A 40 9.067 -7.203 2.325 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.500 -6.912 1.568 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.951 -6.158 0.909 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.773 -9.472 2.233 1.00 0.00 H ATOM 572 HG22 VAL A 40 10.339 -9.345 1.432 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.070 -10.349 0.733 1.00 0.00 H