ATOM 187 N THR A 14 -3.807 -9.439 -4.912 1.00 0.00 N ATOM 188 CA THR A 14 -3.461 -10.839 -4.696 1.00 0.00 C ATOM 189 C THR A 14 -2.085 -11.160 -5.271 1.00 0.00 C ATOM 190 O THR A 14 -1.373 -10.271 -5.739 1.00 0.00 O ATOM 191 CB THR A 14 -4.516 -11.750 -5.329 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.729 -11.048 -5.533 1.00 0.00 O ATOM 193 CG2 THR A 14 -4.829 -12.972 -4.493 1.00 0.00 C ATOM 194 H THR A 14 -3.999 -8.870 -4.136 1.00 0.00 H ATOM 195 HA THR A 14 -3.441 -11.014 -3.630 1.00 0.00 H ATOM 196 HB THR A 14 -4.154 -12.091 -6.288 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.084 -10.769 -4.686 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.891 -13.017 -4.302 1.00 0.00 H ATOM 199 HG22 THR A 14 -4.296 -12.912 -3.554 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.522 -13.860 -5.024 1.00 0.00 H ATOM 201 N CYS A 15 -1.719 -12.436 -5.227 1.00 0.00 N ATOM 202 CA CYS A 15 -0.428 -12.883 -5.740 1.00 0.00 C ATOM 203 C CYS A 15 -0.568 -13.413 -7.168 1.00 0.00 C ATOM 204 O CYS A 15 -1.539 -14.099 -7.489 1.00 0.00 O ATOM 205 CB CYS A 15 0.146 -13.967 -4.827 1.00 0.00 C ATOM 206 SG CYS A 15 1.696 -14.699 -5.410 1.00 0.00 S ATOM 207 H CYS A 15 -2.331 -13.095 -4.840 1.00 0.00 H ATOM 208 HA CYS A 15 0.238 -12.034 -5.741 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.334 -13.543 -3.852 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.578 -14.762 -4.733 1.00 0.00 H ATOM 211 N PRO A 16 0.401 -13.100 -8.048 1.00 0.00 N ATOM 212 CA PRO A 16 0.372 -13.549 -9.445 1.00 0.00 C ATOM 213 C PRO A 16 0.351 -15.068 -9.575 1.00 0.00 C ATOM 214 O PRO A 16 -0.293 -15.617 -10.469 1.00 0.00 O ATOM 215 CB PRO A 16 1.668 -12.985 -10.039 1.00 0.00 C ATOM 216 CG PRO A 16 2.068 -11.880 -9.124 1.00 0.00 C ATOM 217 CD PRO A 16 1.593 -12.285 -7.759 1.00 0.00 C ATOM 218 HA PRO A 16 -0.475 -13.138 -9.971 1.00 0.00 H ATOM 219 HB2 PRO A 16 2.419 -13.761 -10.071 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.479 -12.620 -11.038 1.00 0.00 H ATOM 221 HG2 PRO A 16 3.142 -11.767 -9.131 1.00 0.00 H ATOM 222 HG3 PRO A 16 1.591 -10.960 -9.429 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.349 -12.869 -7.254 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.333 -11.413 -7.177 1.00 0.00 H ATOM 225 N ASN A 17 1.069 -15.742 -8.685 1.00 0.00 N ATOM 226 CA ASN A 17 1.141 -17.200 -8.706 1.00 0.00 C ATOM 227 C ASN A 17 0.320 -17.827 -7.579 1.00 0.00 C ATOM 228 O ASN A 17 0.200 -19.050 -7.501 1.00 0.00 O ATOM 229 CB ASN A 17 2.597 -17.657 -8.601 1.00 0.00 C ATOM 230 CG ASN A 17 3.272 -17.753 -9.955 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.905 -18.760 -10.275 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.142 -16.705 -10.759 1.00 0.00 N ATOM 233 H ASN A 17 1.566 -15.247 -8.003 1.00 0.00 H ATOM 234 HA ASN A 17 0.742 -17.534 -9.652 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.146 -16.950 -7.995 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.630 -18.628 -8.131 1.00 0.00 H ATOM 237 HD21 ASN A 17 2.623 -15.937 -10.437 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.568 -16.741 -11.640 1.00 0.00 H ATOM 239 N HIS A 18 -0.245 -16.996 -6.707 1.00 0.00 N ATOM 240 CA HIS A 18 -1.049 -17.493 -5.596 1.00 0.00 C ATOM 241 C HIS A 18 -2.370 -16.734 -5.492 1.00 0.00 C ATOM 242 O HIS A 18 -2.519 -15.841 -4.658 1.00 0.00 O ATOM 243 CB HIS A 18 -0.276 -17.377 -4.280 1.00 0.00 C ATOM 244 CG HIS A 18 0.910 -18.284 -4.198 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.170 -17.797 -3.934 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.971 -19.630 -4.337 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.961 -18.858 -3.916 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.278 -19.988 -4.157 1.00 0.00 N ATOM 249 H HIS A 18 -0.121 -16.031 -6.814 1.00 0.00 H ATOM 250 HA HIS A 18 -1.263 -18.534 -5.784 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.076 -16.365 -4.163 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.938 -17.620 -3.461 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.148 -20.296 -4.551 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.017 -18.826 -3.712 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.612 -20.901 -4.031 1.00 0.00 H ATOM 256 N PRO A 19 -3.351 -17.083 -6.341 1.00 0.00 N ATOM 257 CA PRO A 19 -4.665 -16.432 -6.338 1.00 0.00 C ATOM 258 C PRO A 19 -5.458 -16.740 -5.072 1.00 0.00 C ATOM 259 O PRO A 19 -6.290 -15.943 -4.640 1.00 0.00 O ATOM 260 CB PRO A 19 -5.363 -17.028 -7.564 1.00 0.00 C ATOM 261 CG PRO A 19 -4.687 -18.336 -7.790 1.00 0.00 C ATOM 262 CD PRO A 19 -3.258 -18.140 -7.365 1.00 0.00 C ATOM 263 HA PRO A 19 -4.576 -15.362 -6.455 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.415 -17.157 -7.356 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.236 -16.368 -8.410 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.156 -19.100 -7.188 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.733 -18.599 -8.836 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.862 -19.052 -6.943 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.656 -17.815 -8.200 1.00 0.00 H ATOM 270 N ASP A 20 -5.192 -17.901 -4.482 1.00 0.00 N ATOM 271 CA ASP A 20 -5.878 -18.314 -3.263 1.00 0.00 C ATOM 272 C ASP A 20 -5.424 -17.475 -2.074 1.00 0.00 C ATOM 273 O ASP A 20 -6.182 -16.660 -1.549 1.00 0.00 O ATOM 274 CB ASP A 20 -5.622 -19.797 -2.986 1.00 0.00 C ATOM 275 CG ASP A 20 -6.409 -20.702 -3.913 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.009 -20.839 -5.088 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.425 -21.274 -3.463 1.00 0.00 O ATOM 278 H ASP A 20 -4.516 -18.493 -4.873 1.00 0.00 H ATOM 279 HA ASP A 20 -6.936 -18.162 -3.412 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.570 -20.004 -3.117 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.904 -20.020 -1.967 1.00 0.00 H ATOM 282 N ALA A 21 -4.178 -17.680 -1.653 1.00 0.00 N ATOM 283 CA ALA A 21 -3.622 -16.941 -0.526 1.00 0.00 C ATOM 284 C ALA A 21 -3.248 -15.520 -0.935 1.00 0.00 C ATOM 285 O ALA A 21 -2.408 -15.317 -1.812 1.00 0.00 O ATOM 286 CB ALA A 21 -2.410 -17.667 0.034 1.00 0.00 C ATOM 287 H ALA A 21 -3.621 -18.342 -2.112 1.00 0.00 H ATOM 288 HA ALA A 21 -4.375 -16.895 0.248 1.00 0.00 H ATOM 289 HB1 ALA A 21 -2.403 -17.580 1.110 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.509 -17.228 -0.368 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.455 -18.710 -0.243 1.00 0.00 H ATOM 292 N ILE A 22 -3.878 -14.540 -0.295 1.00 0.00 N ATOM 293 CA ILE A 22 -3.611 -13.140 -0.595 1.00 0.00 C ATOM 294 C ILE A 22 -2.489 -12.591 0.282 1.00 0.00 C ATOM 295 O ILE A 22 -2.304 -13.031 1.417 1.00 0.00 O ATOM 296 CB ILE A 22 -4.875 -12.274 -0.403 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.607 -10.833 -0.840 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.338 -12.319 1.046 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.860 -10.075 -1.221 1.00 0.00 C ATOM 300 H ILE A 22 -4.538 -14.765 0.392 1.00 0.00 H ATOM 301 HA ILE A 22 -3.309 -13.072 -1.631 1.00 0.00 H ATOM 302 HB ILE A 22 -5.661 -12.688 -1.017 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.132 -10.300 -0.030 1.00 0.00 H ATOM 304 HG13 ILE A 22 -3.949 -10.839 -1.696 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.414 -12.401 1.078 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.032 -11.414 1.550 1.00 0.00 H ATOM 307 HG23 ILE A 22 -4.896 -13.172 1.540 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.360 -10.588 -2.028 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.595 -9.077 -1.538 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.520 -10.018 -0.367 1.00 0.00 H ATOM 311 N LEU A 23 -1.745 -11.629 -0.252 1.00 0.00 N ATOM 312 CA LEU A 23 -0.641 -11.017 0.480 1.00 0.00 C ATOM 313 C LEU A 23 -1.132 -10.397 1.787 1.00 0.00 C ATOM 314 O LEU A 23 -2.144 -9.696 1.813 1.00 0.00 O ATOM 315 CB LEU A 23 0.034 -9.948 -0.380 1.00 0.00 C ATOM 316 CG LEU A 23 0.997 -10.483 -1.440 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.312 -11.533 -2.302 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.525 -9.347 -2.302 1.00 0.00 C ATOM 319 H LEU A 23 -1.944 -11.320 -1.161 1.00 0.00 H ATOM 320 HA LEU A 23 0.080 -11.792 0.707 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.736 -9.376 -0.877 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.585 -9.288 0.272 1.00 0.00 H ATOM 323 HG LEU A 23 1.838 -10.952 -0.949 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.950 -11.788 -3.134 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.623 -11.140 -2.672 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.122 -12.417 -1.709 1.00 0.00 H ATOM 327 HD21 LEU A 23 1.833 -8.528 -1.669 1.00 0.00 H ATOM 328 HD22 LEU A 23 0.747 -9.011 -2.972 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.370 -9.695 -2.878 1.00 0.00 H ATOM 330 N VAL A 24 -0.406 -10.660 2.868 1.00 0.00 N ATOM 331 CA VAL A 24 -0.759 -10.132 4.179 1.00 0.00 C ATOM 332 C VAL A 24 0.315 -9.177 4.689 1.00 0.00 C ATOM 333 O VAL A 24 1.449 -9.192 4.210 1.00 0.00 O ATOM 334 CB VAL A 24 -0.947 -11.266 5.207 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.513 -10.722 6.510 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.843 -12.360 4.643 1.00 0.00 C ATOM 337 H VAL A 24 0.389 -11.225 2.781 1.00 0.00 H ATOM 338 HA VAL A 24 -1.693 -9.598 4.087 1.00 0.00 H ATOM 339 HB VAL A 24 0.022 -11.696 5.414 1.00 0.00 H ATOM 340 HG11 VAL A 24 -1.863 -11.542 7.119 1.00 0.00 H ATOM 341 HG12 VAL A 24 -2.336 -10.057 6.294 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.743 -10.183 7.040 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.384 -13.323 4.811 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.978 -12.207 3.582 1.00 0.00 H ATOM 345 HG23 VAL A 24 -2.803 -12.329 5.135 1.00 0.00 H ATOM 464 N ILE A 33 3.428 -9.150 2.268 1.00 0.00 N ATOM 465 CA ILE A 33 4.128 -10.384 1.960 1.00 0.00 C ATOM 466 C ILE A 33 3.149 -11.507 1.644 1.00 0.00 C ATOM 467 O ILE A 33 2.013 -11.494 2.110 1.00 0.00 O ATOM 468 CB ILE A 33 5.020 -10.812 3.136 1.00 0.00 C ATOM 469 CG1 ILE A 33 4.181 -10.998 4.404 1.00 0.00 C ATOM 470 CG2 ILE A 33 6.123 -9.792 3.367 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.002 -12.447 4.800 1.00 0.00 C ATOM 472 H ILE A 33 3.264 -8.925 3.204 1.00 0.00 H ATOM 473 HA ILE A 33 4.755 -10.208 1.100 1.00 0.00 H ATOM 474 HB ILE A 33 5.477 -11.747 2.881 1.00 0.00 H ATOM 475 HG12 ILE A 33 4.660 -10.488 5.226 1.00 0.00 H ATOM 476 HG13 ILE A 33 3.200 -10.575 4.247 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.992 -10.286 3.774 1.00 0.00 H ATOM 478 HG22 ILE A 33 5.779 -9.040 4.061 1.00 0.00 H ATOM 479 HG23 ILE A 33 6.382 -9.323 2.429 1.00 0.00 H ATOM 480 HD11 ILE A 33 3.787 -13.036 3.920 1.00 0.00 H ATOM 481 HD12 ILE A 33 3.182 -12.530 5.499 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.908 -12.808 5.262 1.00 0.00 H ATOM 483 N CYS A 34 3.586 -12.481 0.852 1.00 0.00 N ATOM 484 CA CYS A 34 2.722 -13.601 0.491 1.00 0.00 C ATOM 485 C CYS A 34 2.942 -14.786 1.430 1.00 0.00 C ATOM 486 O CYS A 34 4.079 -15.145 1.729 1.00 0.00 O ATOM 487 CB CYS A 34 2.987 -14.018 -0.952 1.00 0.00 C ATOM 488 SG CYS A 34 1.796 -15.197 -1.631 1.00 0.00 S ATOM 489 H CYS A 34 4.507 -12.449 0.503 1.00 0.00 H ATOM 490 HA CYS A 34 1.699 -13.268 0.578 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.968 -13.142 -1.580 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.965 -14.474 -1.010 1.00 0.00 H ATOM 493 N PRO A 35 1.853 -15.411 1.912 1.00 0.00 N ATOM 494 CA PRO A 35 1.944 -16.558 2.821 1.00 0.00 C ATOM 495 C PRO A 35 2.374 -17.840 2.111 1.00 0.00 C ATOM 496 O PRO A 35 2.550 -18.879 2.747 1.00 0.00 O ATOM 497 CB PRO A 35 0.518 -16.695 3.352 1.00 0.00 C ATOM 498 CG PRO A 35 -0.340 -16.156 2.262 1.00 0.00 C ATOM 499 CD PRO A 35 0.452 -15.052 1.614 1.00 0.00 C ATOM 500 HA PRO A 35 2.619 -16.359 3.641 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.303 -17.735 3.549 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.411 -16.120 4.259 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.555 -16.934 1.544 1.00 0.00 H ATOM 504 HG3 PRO A 35 -1.258 -15.764 2.676 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.277 -15.038 0.549 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.198 -14.099 2.053 1.00 0.00 H ATOM 507 N GLU A 36 2.538 -17.768 0.791 1.00 0.00 N ATOM 508 CA GLU A 36 2.942 -18.929 0.009 1.00 0.00 C ATOM 509 C GLU A 36 4.366 -18.772 -0.522 1.00 0.00 C ATOM 510 O GLU A 36 5.303 -19.355 0.024 1.00 0.00 O ATOM 511 CB GLU A 36 1.967 -19.151 -1.147 1.00 0.00 C ATOM 512 CG GLU A 36 0.569 -19.544 -0.698 1.00 0.00 C ATOM 513 CD GLU A 36 0.371 -21.046 -0.646 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.016 -21.757 -1.446 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.428 -21.511 0.193 1.00 0.00 O ATOM 516 H GLU A 36 2.380 -16.916 0.334 1.00 0.00 H ATOM 517 HA GLU A 36 2.910 -19.790 0.661 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.895 -18.239 -1.719 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.351 -19.936 -1.781 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.395 -19.139 0.288 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.148 -19.124 -1.389 1.00 0.00 H ATOM 522 N CYS A 37 4.531 -17.985 -1.585 1.00 0.00 N ATOM 523 CA CYS A 37 5.856 -17.771 -2.165 1.00 0.00 C ATOM 524 C CYS A 37 6.740 -16.960 -1.224 1.00 0.00 C ATOM 525 O CYS A 37 7.966 -16.997 -1.326 1.00 0.00 O ATOM 526 CB CYS A 37 5.771 -17.064 -3.524 1.00 0.00 C ATOM 527 SG CYS A 37 4.903 -15.482 -3.505 1.00 0.00 S ATOM 528 H CYS A 37 3.753 -17.541 -1.983 1.00 0.00 H ATOM 529 HA CYS A 37 6.309 -18.742 -2.306 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.773 -16.869 -3.872 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.274 -17.704 -4.232 1.00 0.00 H ATOM 532 N GLY A 38 6.114 -16.222 -0.313 1.00 0.00 N ATOM 533 CA GLY A 38 6.868 -15.412 0.621 1.00 0.00 C ATOM 534 C GLY A 38 7.473 -14.193 -0.043 1.00 0.00 C ATOM 535 O GLY A 38 8.683 -13.977 0.025 1.00 0.00 O ATOM 536 H GLY A 38 5.135 -16.225 -0.278 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.215 -15.090 1.416 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.663 -16.010 1.041 1.00 0.00 H ATOM 539 N LEU A 39 6.631 -13.391 -0.687 1.00 0.00 N ATOM 540 CA LEU A 39 7.097 -12.188 -1.362 1.00 0.00 C ATOM 541 C LEU A 39 6.990 -10.985 -0.435 1.00 0.00 C ATOM 542 O LEU A 39 6.562 -11.116 0.711 1.00 0.00 O ATOM 543 CB LEU A 39 6.298 -11.948 -2.648 1.00 0.00 C ATOM 544 CG LEU A 39 4.961 -11.225 -2.465 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.132 -9.727 -2.671 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.917 -11.782 -3.423 1.00 0.00 C ATOM 547 H LEU A 39 5.673 -13.612 -0.705 1.00 0.00 H ATOM 548 HA LEU A 39 8.136 -12.337 -1.617 1.00 0.00 H ATOM 549 HB2 LEU A 39 6.908 -11.364 -3.321 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.102 -12.906 -3.108 1.00 0.00 H ATOM 551 HG LEU A 39 4.610 -11.383 -1.456 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.183 -9.235 -1.711 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.291 -9.342 -3.230 1.00 0.00 H ATOM 554 HD13 LEU A 39 6.043 -9.542 -3.220 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.116 -12.828 -3.602 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.961 -11.242 -4.358 1.00 0.00 H ATOM 557 HD23 LEU A 39 2.934 -11.671 -2.989 1.00 0.00 H ATOM 558 N VAL A 40 7.386 -9.820 -0.936 1.00 0.00 N ATOM 559 CA VAL A 40 7.340 -8.594 -0.151 1.00 0.00 C ATOM 560 C VAL A 40 7.079 -7.378 -1.036 1.00 0.00 C ATOM 561 O VAL A 40 8.009 -6.791 -1.589 1.00 0.00 O ATOM 562 CB VAL A 40 8.657 -8.379 0.615 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.548 -7.184 1.550 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.040 -9.635 1.383 1.00 0.00 C ATOM 565 H VAL A 40 7.721 -9.784 -1.855 1.00 0.00 H ATOM 566 HA VAL A 40 6.539 -8.685 0.567 1.00 0.00 H ATOM 567 HB VAL A 40 9.435 -8.175 -0.107 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.338 -7.528 2.552 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.750 -6.537 1.217 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.479 -6.637 1.546 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.261 -9.873 2.093 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.967 -9.466 1.910 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.161 -10.456 0.693 1.00 0.00 H