ATOM 187 N THR A 14 -4.063 -9.486 -4.482 1.00 0.00 N ATOM 188 CA THR A 14 -3.611 -10.843 -4.204 1.00 0.00 C ATOM 189 C THR A 14 -2.315 -11.151 -4.945 1.00 0.00 C ATOM 190 O THR A 14 -1.752 -10.288 -5.620 1.00 0.00 O ATOM 191 CB THR A 14 -4.690 -11.853 -4.601 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.918 -11.820 -5.999 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.016 -11.613 -3.914 1.00 0.00 C ATOM 194 H THR A 14 -4.565 -9.308 -5.306 1.00 0.00 H ATOM 195 HA THR A 14 -3.432 -10.922 -3.142 1.00 0.00 H ATOM 196 HB THR A 14 -4.354 -12.846 -4.335 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.672 -12.664 -6.384 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.893 -11.720 -2.847 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.740 -12.334 -4.266 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.363 -10.616 -4.138 1.00 0.00 H ATOM 201 N CYS A 15 -1.845 -12.386 -4.810 1.00 0.00 N ATOM 202 CA CYS A 15 -0.614 -12.816 -5.463 1.00 0.00 C ATOM 203 C CYS A 15 -0.879 -13.211 -6.916 1.00 0.00 C ATOM 204 O CYS A 15 -1.855 -13.903 -7.209 1.00 0.00 O ATOM 205 CB CYS A 15 -0.008 -13.996 -4.702 1.00 0.00 C ATOM 206 SG CYS A 15 1.554 -14.603 -5.383 1.00 0.00 S ATOM 207 H CYS A 15 -2.341 -13.026 -4.259 1.00 0.00 H ATOM 208 HA CYS A 15 0.079 -11.990 -5.442 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.173 -13.701 -3.681 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.712 -14.814 -4.713 1.00 0.00 H ATOM 211 N PRO A 16 -0.012 -12.778 -7.850 1.00 0.00 N ATOM 212 CA PRO A 16 -0.167 -13.096 -9.275 1.00 0.00 C ATOM 213 C PRO A 16 -0.024 -14.587 -9.556 1.00 0.00 C ATOM 214 O PRO A 16 -0.617 -15.111 -10.499 1.00 0.00 O ATOM 215 CB PRO A 16 0.967 -12.313 -9.946 1.00 0.00 C ATOM 216 CG PRO A 16 1.968 -12.087 -8.867 1.00 0.00 C ATOM 217 CD PRO A 16 1.180 -11.949 -7.596 1.00 0.00 C ATOM 218 HA PRO A 16 -1.117 -12.751 -9.654 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.381 -12.898 -10.754 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.585 -11.379 -10.330 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.637 -12.933 -8.803 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.524 -11.182 -9.064 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.743 -12.329 -6.758 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.903 -10.918 -7.433 1.00 0.00 H ATOM 225 N ASN A 17 0.770 -15.266 -8.735 1.00 0.00 N ATOM 226 CA ASN A 17 0.994 -16.699 -8.895 1.00 0.00 C ATOM 227 C ASN A 17 0.248 -17.506 -7.830 1.00 0.00 C ATOM 228 O ASN A 17 0.196 -18.733 -7.899 1.00 0.00 O ATOM 229 CB ASN A 17 2.490 -17.010 -8.832 1.00 0.00 C ATOM 230 CG ASN A 17 2.935 -17.938 -9.946 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.498 -19.086 -10.024 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.809 -17.444 -10.815 1.00 0.00 N ATOM 233 H ASN A 17 1.216 -14.791 -8.004 1.00 0.00 H ATOM 234 HA ASN A 17 0.620 -16.982 -9.868 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.047 -16.087 -8.915 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.718 -17.478 -7.886 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.114 -16.521 -10.691 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.114 -18.023 -11.545 1.00 0.00 H ATOM 239 N HIS A 18 -0.328 -16.814 -6.849 1.00 0.00 N ATOM 240 CA HIS A 18 -1.067 -17.477 -5.780 1.00 0.00 C ATOM 241 C HIS A 18 -2.427 -16.816 -5.570 1.00 0.00 C ATOM 242 O HIS A 18 -2.613 -16.048 -4.625 1.00 0.00 O ATOM 243 CB HIS A 18 -0.269 -17.448 -4.474 1.00 0.00 C ATOM 244 CG HIS A 18 0.955 -18.307 -4.494 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.199 -17.792 -4.203 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.069 -19.631 -4.756 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.033 -18.816 -4.289 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.394 -19.947 -4.623 1.00 0.00 N ATOM 249 H HIS A 18 -0.257 -15.838 -6.844 1.00 0.00 H ATOM 250 HA HIS A 18 -1.222 -18.505 -6.073 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.043 -16.438 -4.270 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.901 -17.792 -3.668 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.271 -20.309 -5.020 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.089 -18.759 -4.093 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.815 -20.785 -4.908 1.00 0.00 H ATOM 256 N PRO A 19 -3.399 -17.107 -6.450 1.00 0.00 N ATOM 257 CA PRO A 19 -4.747 -16.537 -6.351 1.00 0.00 C ATOM 258 C PRO A 19 -5.501 -17.050 -5.130 1.00 0.00 C ATOM 259 O PRO A 19 -6.316 -16.336 -4.546 1.00 0.00 O ATOM 260 CB PRO A 19 -5.430 -17.006 -7.639 1.00 0.00 C ATOM 261 CG PRO A 19 -4.686 -18.233 -8.040 1.00 0.00 C ATOM 262 CD PRO A 19 -3.265 -18.015 -7.603 1.00 0.00 C ATOM 263 HA PRO A 19 -4.719 -15.457 -6.328 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.470 -17.221 -7.440 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.354 -16.235 -8.391 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.104 -19.095 -7.542 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.734 -18.357 -9.112 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.813 -18.950 -7.308 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.694 -17.551 -8.393 1.00 0.00 H ATOM 270 N ASP A 20 -5.223 -18.292 -4.750 1.00 0.00 N ATOM 271 CA ASP A 20 -5.874 -18.903 -3.596 1.00 0.00 C ATOM 272 C ASP A 20 -5.370 -18.284 -2.296 1.00 0.00 C ATOM 273 O ASP A 20 -6.102 -18.208 -1.309 1.00 0.00 O ATOM 274 CB ASP A 20 -5.628 -20.412 -3.585 1.00 0.00 C ATOM 275 CG ASP A 20 -6.254 -21.108 -4.778 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.425 -20.809 -5.092 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.573 -21.952 -5.398 1.00 0.00 O ATOM 278 H ASP A 20 -4.564 -18.811 -5.256 1.00 0.00 H ATOM 279 HA ASP A 20 -6.935 -18.720 -3.680 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.564 -20.598 -3.601 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.050 -20.833 -2.684 1.00 0.00 H ATOM 282 N ALA A 21 -4.115 -17.843 -2.303 1.00 0.00 N ATOM 283 CA ALA A 21 -3.515 -17.230 -1.125 1.00 0.00 C ATOM 284 C ALA A 21 -3.747 -15.723 -1.113 1.00 0.00 C ATOM 285 O ALA A 21 -4.371 -15.175 -2.022 1.00 0.00 O ATOM 286 CB ALA A 21 -2.026 -17.539 -1.072 1.00 0.00 C ATOM 287 H ALA A 21 -3.581 -17.931 -3.121 1.00 0.00 H ATOM 288 HA ALA A 21 -3.980 -17.663 -0.251 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.771 -18.218 -1.873 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.786 -17.998 -0.123 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.461 -16.625 -1.182 1.00 0.00 H ATOM 292 N ILE A 22 -3.243 -15.059 -0.078 1.00 0.00 N ATOM 293 CA ILE A 22 -3.398 -13.616 0.049 1.00 0.00 C ATOM 294 C ILE A 22 -2.190 -12.992 0.742 1.00 0.00 C ATOM 295 O ILE A 22 -1.824 -13.385 1.850 1.00 0.00 O ATOM 296 CB ILE A 22 -4.675 -13.254 0.835 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.883 -11.740 0.851 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.600 -13.800 2.253 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.331 -11.327 0.699 1.00 0.00 C ATOM 300 H ILE A 22 -2.756 -15.551 0.615 1.00 0.00 H ATOM 301 HA ILE A 22 -3.483 -13.201 -0.945 1.00 0.00 H ATOM 302 HB ILE A 22 -5.515 -13.721 0.342 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.523 -11.343 1.787 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.324 -11.297 0.038 1.00 0.00 H ATOM 305 HG21 ILE A 22 -3.922 -14.640 2.280 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.583 -14.119 2.569 1.00 0.00 H ATOM 307 HG23 ILE A 22 -4.242 -13.027 2.917 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.836 -12.021 0.044 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.380 -10.334 0.279 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.809 -11.332 1.667 1.00 0.00 H ATOM 311 N LEU A 23 -1.578 -12.013 0.083 1.00 0.00 N ATOM 312 CA LEU A 23 -0.414 -11.331 0.636 1.00 0.00 C ATOM 313 C LEU A 23 -0.800 -10.521 1.872 1.00 0.00 C ATOM 314 O LEU A 23 -1.411 -9.458 1.763 1.00 0.00 O ATOM 315 CB LEU A 23 0.209 -10.411 -0.418 1.00 0.00 C ATOM 316 CG LEU A 23 1.519 -10.924 -1.020 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.341 -11.257 -2.494 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.630 -9.902 -0.835 1.00 0.00 C ATOM 319 H LEU A 23 -1.919 -11.742 -0.795 1.00 0.00 H ATOM 320 HA LEU A 23 0.311 -12.081 0.919 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.507 -10.280 -1.217 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.397 -9.450 0.036 1.00 0.00 H ATOM 323 HG LEU A 23 1.809 -11.829 -0.507 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.631 -10.572 -2.934 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.973 -12.267 -2.593 1.00 0.00 H ATOM 326 HD13 LEU A 23 2.289 -11.167 -3.001 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.950 -9.903 0.196 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.264 -8.920 -1.097 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.464 -10.158 -1.471 1.00 0.00 H ATOM 330 N VAL A 24 -0.438 -11.029 3.047 1.00 0.00 N ATOM 331 CA VAL A 24 -0.745 -10.350 4.300 1.00 0.00 C ATOM 332 C VAL A 24 -0.147 -8.944 4.318 1.00 0.00 C ATOM 333 O VAL A 24 0.266 -8.423 3.281 1.00 0.00 O ATOM 334 CB VAL A 24 -0.239 -11.169 5.515 1.00 0.00 C ATOM 335 CG1 VAL A 24 1.193 -10.800 5.890 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.174 -11.005 6.706 1.00 0.00 C ATOM 337 H VAL A 24 0.048 -11.879 3.070 1.00 0.00 H ATOM 338 HA VAL A 24 -1.820 -10.270 4.374 1.00 0.00 H ATOM 339 HB VAL A 24 -0.243 -12.207 5.236 1.00 0.00 H ATOM 340 HG11 VAL A 24 1.182 -10.027 6.645 1.00 0.00 H ATOM 341 HG12 VAL A 24 1.714 -10.439 5.014 1.00 0.00 H ATOM 342 HG13 VAL A 24 1.700 -11.671 6.275 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.997 -10.361 6.433 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.635 -10.570 7.534 1.00 0.00 H ATOM 345 HG23 VAL A 24 -1.558 -11.973 6.997 1.00 0.00 H ATOM 464 N ILE A 33 3.216 -9.575 2.482 1.00 0.00 N ATOM 465 CA ILE A 33 3.966 -10.815 2.308 1.00 0.00 C ATOM 466 C ILE A 33 3.041 -11.966 1.914 1.00 0.00 C ATOM 467 O ILE A 33 1.943 -12.097 2.451 1.00 0.00 O ATOM 468 CB ILE A 33 4.720 -11.199 3.600 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.733 -10.114 3.972 1.00 0.00 C ATOM 470 CG2 ILE A 33 5.414 -12.547 3.444 1.00 0.00 C ATOM 471 CD1 ILE A 33 6.899 -10.019 3.013 1.00 0.00 C ATOM 472 H ILE A 33 2.304 -9.615 2.841 1.00 0.00 H ATOM 473 HA ILE A 33 4.692 -10.657 1.522 1.00 0.00 H ATOM 474 HB ILE A 33 3.996 -11.289 4.396 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.237 -9.156 3.985 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.128 -10.322 4.956 1.00 0.00 H ATOM 477 HG21 ILE A 33 5.935 -12.791 4.357 1.00 0.00 H ATOM 478 HG22 ILE A 33 6.120 -12.496 2.628 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.678 -13.309 3.235 1.00 0.00 H ATOM 480 HD11 ILE A 33 6.798 -9.130 2.408 1.00 0.00 H ATOM 481 HD12 ILE A 33 6.910 -10.890 2.373 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.822 -9.971 3.572 1.00 0.00 H ATOM 483 N CYS A 34 3.488 -12.807 0.982 1.00 0.00 N ATOM 484 CA CYS A 34 2.686 -13.943 0.543 1.00 0.00 C ATOM 485 C CYS A 34 3.091 -15.205 1.302 1.00 0.00 C ATOM 486 O CYS A 34 4.253 -15.603 1.276 1.00 0.00 O ATOM 487 CB CYS A 34 2.858 -14.160 -0.958 1.00 0.00 C ATOM 488 SG CYS A 34 1.778 -15.426 -1.665 1.00 0.00 S ATOM 489 H CYS A 34 4.378 -12.666 0.585 1.00 0.00 H ATOM 490 HA CYS A 34 1.652 -13.720 0.752 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.654 -13.235 -1.473 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.879 -14.455 -1.154 1.00 0.00 H ATOM 493 N PRO A 35 2.140 -15.855 1.995 1.00 0.00 N ATOM 494 CA PRO A 35 2.426 -17.073 2.761 1.00 0.00 C ATOM 495 C PRO A 35 2.847 -18.245 1.879 1.00 0.00 C ATOM 496 O PRO A 35 3.300 -19.274 2.379 1.00 0.00 O ATOM 497 CB PRO A 35 1.099 -17.380 3.462 1.00 0.00 C ATOM 498 CG PRO A 35 0.063 -16.692 2.642 1.00 0.00 C ATOM 499 CD PRO A 35 0.724 -15.461 2.093 1.00 0.00 C ATOM 500 HA PRO A 35 3.192 -16.895 3.502 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.940 -18.449 3.484 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.123 -16.994 4.471 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.256 -17.338 1.836 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.778 -16.421 3.263 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.323 -15.218 1.120 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.601 -14.630 2.773 1.00 0.00 H ATOM 507 N GLU A 36 2.697 -18.090 0.566 1.00 0.00 N ATOM 508 CA GLU A 36 3.065 -19.147 -0.369 1.00 0.00 C ATOM 509 C GLU A 36 4.471 -18.930 -0.926 1.00 0.00 C ATOM 510 O GLU A 36 5.420 -19.589 -0.499 1.00 0.00 O ATOM 511 CB GLU A 36 2.049 -19.222 -1.508 1.00 0.00 C ATOM 512 CG GLU A 36 0.654 -19.615 -1.053 1.00 0.00 C ATOM 513 CD GLU A 36 0.475 -21.117 -0.951 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.030 -21.719 -0.009 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.220 -21.692 -1.815 1.00 0.00 O ATOM 516 H GLU A 36 2.329 -17.252 0.218 1.00 0.00 H ATOM 517 HA GLU A 36 3.049 -20.081 0.172 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.989 -18.256 -1.985 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.387 -19.950 -2.229 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.469 -19.181 -0.081 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.065 -19.229 -1.761 1.00 0.00 H ATOM 522 N CYS A 37 4.609 -18.009 -1.879 1.00 0.00 N ATOM 523 CA CYS A 37 5.914 -17.730 -2.476 1.00 0.00 C ATOM 524 C CYS A 37 6.811 -16.955 -1.516 1.00 0.00 C ATOM 525 O CYS A 37 8.028 -16.919 -1.690 1.00 0.00 O ATOM 526 CB CYS A 37 5.777 -16.940 -3.784 1.00 0.00 C ATOM 527 SG CYS A 37 4.844 -15.404 -3.648 1.00 0.00 S ATOM 528 H CYS A 37 3.822 -17.511 -2.186 1.00 0.00 H ATOM 529 HA CYS A 37 6.383 -18.679 -2.692 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.763 -16.678 -4.130 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.298 -17.553 -4.526 1.00 0.00 H ATOM 532 N GLY A 38 6.208 -16.325 -0.513 1.00 0.00 N ATOM 533 CA GLY A 38 6.986 -15.554 0.435 1.00 0.00 C ATOM 534 C GLY A 38 7.603 -14.334 -0.213 1.00 0.00 C ATOM 535 O GLY A 38 8.810 -14.111 -0.114 1.00 0.00 O ATOM 536 H GLY A 38 5.234 -16.375 -0.423 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.347 -15.236 1.245 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.774 -16.175 0.832 1.00 0.00 H ATOM 539 N LEU A 39 6.772 -13.542 -0.885 1.00 0.00 N ATOM 540 CA LEU A 39 7.246 -12.339 -1.558 1.00 0.00 C ATOM 541 C LEU A 39 6.922 -11.103 -0.730 1.00 0.00 C ATOM 542 O LEU A 39 6.263 -11.198 0.301 1.00 0.00 O ATOM 543 CB LEU A 39 6.631 -12.232 -2.960 1.00 0.00 C ATOM 544 CG LEU A 39 5.273 -11.524 -3.037 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.445 -10.102 -3.545 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.315 -12.297 -3.931 1.00 0.00 C ATOM 547 H LEU A 39 5.817 -13.773 -0.928 1.00 0.00 H ATOM 548 HA LEU A 39 8.319 -12.417 -1.653 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.326 -11.701 -3.592 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.511 -13.232 -3.350 1.00 0.00 H ATOM 551 HG LEU A 39 4.843 -11.474 -2.047 1.00 0.00 H ATOM 552 HD11 LEU A 39 4.545 -9.789 -4.052 1.00 0.00 H ATOM 553 HD12 LEU A 39 6.277 -10.063 -4.233 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.636 -9.442 -2.712 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.878 -12.859 -4.661 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.659 -11.605 -4.437 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.728 -12.975 -3.328 1.00 0.00 H ATOM 558 N VAL A 40 7.392 -9.945 -1.181 1.00 0.00 N ATOM 559 CA VAL A 40 7.146 -8.700 -0.464 1.00 0.00 C ATOM 560 C VAL A 40 6.684 -7.597 -1.411 1.00 0.00 C ATOM 561 O VAL A 40 7.453 -7.114 -2.242 1.00 0.00 O ATOM 562 CB VAL A 40 8.409 -8.221 0.282 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.065 -7.096 1.246 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.073 -9.378 1.015 1.00 0.00 C ATOM 565 H VAL A 40 7.916 -9.929 -2.008 1.00 0.00 H ATOM 566 HA VAL A 40 6.370 -8.886 0.266 1.00 0.00 H ATOM 567 HB VAL A 40 9.107 -7.837 -0.447 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.159 -6.607 0.921 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.873 -6.381 1.267 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.919 -7.502 2.236 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.398 -10.220 1.049 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.320 -9.074 2.022 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.976 -9.663 0.494 1.00 0.00 H