ATOM 216 N ASN A 703 10.024 -1.084 3.732 1.00 0.00 N ATOM 217 CA ASN A 703 9.245 -0.507 2.642 1.00 0.00 C ATOM 218 C ASN A 703 9.252 -1.426 1.424 1.00 0.00 C ATOM 219 O ASN A 703 9.257 -0.961 0.285 1.00 0.00 O ATOM 220 CB ASN A 703 9.801 0.866 2.262 1.00 0.00 C ATOM 221 CG ASN A 703 10.144 1.708 3.476 1.00 0.00 C ATOM 222 OD1 ASN A 703 11.028 1.357 4.258 1.00 0.00 O ATOM 223 ND2 ASN A 703 9.444 2.824 3.639 1.00 0.00 N ATOM 224 H ASN A 703 10.959 -0.815 3.845 1.00 0.00 H ATOM 225 HA ASN A 703 8.228 -0.392 2.986 1.00 0.00 H ATOM 226 HB2 ASN A 703 10.698 0.735 1.674 1.00 0.00 H ATOM 227 HB3 ASN A 703 9.066 1.396 1.675 1.00 0.00 H ATOM 228 HD21 ASN A 703 8.756 3.040 2.976 1.00 0.00 H ATOM 229 HD22 ASN A 703 9.646 3.387 4.415 1.00 0.00 H ATOM 230 N GLU A 704 9.250 -2.732 1.674 1.00 0.00 N ATOM 231 CA GLU A 704 9.256 -3.715 0.598 1.00 0.00 C ATOM 232 C GLU A 704 7.847 -3.939 0.057 1.00 0.00 C ATOM 233 O GLU A 704 7.621 -3.907 -1.153 1.00 0.00 O ATOM 234 CB GLU A 704 9.842 -5.040 1.090 1.00 0.00 C ATOM 235 CG GLU A 704 10.469 -5.876 -0.013 1.00 0.00 C ATOM 236 CD GLU A 704 10.715 -7.311 0.411 1.00 0.00 C ATOM 237 OE1 GLU A 704 9.768 -8.121 0.334 1.00 0.00 O ATOM 238 OE2 GLU A 704 11.853 -7.624 0.818 1.00 0.00 O ATOM 239 H GLU A 704 9.246 -3.041 2.604 1.00 0.00 H ATOM 240 HA GLU A 704 9.877 -3.332 -0.198 1.00 0.00 H ATOM 241 HB2 GLU A 704 10.599 -4.832 1.831 1.00 0.00 H ATOM 242 HB3 GLU A 704 9.054 -5.620 1.548 1.00 0.00 H ATOM 243 HG2 GLU A 704 9.808 -5.877 -0.867 1.00 0.00 H ATOM 244 HG3 GLU A 704 11.414 -5.431 -0.291 1.00 0.00 H ATOM 245 N LEU A 705 6.902 -4.166 0.963 1.00 0.00 N ATOM 246 CA LEU A 705 5.513 -4.396 0.579 1.00 0.00 C ATOM 247 C LEU A 705 4.912 -3.150 -0.063 1.00 0.00 C ATOM 248 O LEU A 705 3.820 -3.197 -0.629 1.00 0.00 O ATOM 249 CB LEU A 705 4.687 -4.804 1.800 1.00 0.00 C ATOM 250 CG LEU A 705 3.170 -4.830 1.605 1.00 0.00 C ATOM 251 CD1 LEU A 705 2.781 -5.893 0.590 1.00 0.00 C ATOM 252 CD2 LEU A 705 2.467 -5.073 2.932 1.00 0.00 C ATOM 253 H LEU A 705 7.142 -4.180 1.912 1.00 0.00 H ATOM 254 HA LEU A 705 5.498 -5.201 -0.141 1.00 0.00 H ATOM 255 HB2 LEU A 705 4.999 -5.794 2.095 1.00 0.00 H ATOM 256 HB3 LEU A 705 4.908 -4.107 2.595 1.00 0.00 H ATOM 257 HG LEU A 705 2.846 -3.871 1.224 1.00 0.00 H ATOM 258 HD11 LEU A 705 3.427 -5.823 -0.271 1.00 0.00 H ATOM 259 HD12 LEU A 705 1.756 -5.741 0.285 1.00 0.00 H ATOM 260 HD13 LEU A 705 2.880 -6.872 1.038 1.00 0.00 H ATOM 261 HD21 LEU A 705 3.119 -4.785 3.743 1.00 0.00 H ATOM 262 HD22 LEU A 705 2.222 -6.122 3.023 1.00 0.00 H ATOM 263 HD23 LEU A 705 1.561 -4.487 2.972 1.00 0.00 H ATOM 264 N ILE A 706 5.634 -2.038 0.026 1.00 0.00 N ATOM 265 CA ILE A 706 5.173 -0.780 -0.549 1.00 0.00 C ATOM 266 C ILE A 706 5.204 -0.829 -2.073 1.00 0.00 C ATOM 267 O ILE A 706 6.272 -0.817 -2.683 1.00 0.00 O ATOM 268 CB ILE A 706 6.029 0.406 -0.067 1.00 0.00 C ATOM 269 CG1 ILE A 706 5.775 0.676 1.417 1.00 0.00 C ATOM 270 CG2 ILE A 706 5.729 1.646 -0.896 1.00 0.00 C ATOM 271 CD1 ILE A 706 5.466 -0.571 2.215 1.00 0.00 C ATOM 272 H ILE A 706 6.497 -2.064 0.490 1.00 0.00 H ATOM 273 HA ILE A 706 4.155 -0.619 -0.225 1.00 0.00 H ATOM 274 HB ILE A 706 7.068 0.152 -0.207 1.00 0.00 H ATOM 275 HG12 ILE A 706 6.650 1.136 1.848 1.00 0.00 H ATOM 276 HG13 ILE A 706 4.935 1.350 1.514 1.00 0.00 H ATOM 277 HG21 ILE A 706 4.719 1.974 -0.701 1.00 0.00 H ATOM 278 HG22 ILE A 706 6.419 2.432 -0.628 1.00 0.00 H ATOM 279 HG23 ILE A 706 5.837 1.413 -1.944 1.00 0.00 H ATOM 280 HD11 ILE A 706 5.244 -0.300 3.237 1.00 0.00 H ATOM 281 HD12 ILE A 706 4.615 -1.074 1.782 1.00 0.00 H ATOM 282 HD13 ILE A 706 6.321 -1.231 2.196 1.00 0.00 H ATOM 283 N GLY A 707 4.023 -0.882 -2.682 1.00 0.00 N ATOM 284 CA GLY A 707 3.937 -0.929 -4.129 1.00 0.00 C ATOM 285 C GLY A 707 3.230 -2.175 -4.627 1.00 0.00 C ATOM 286 O GLY A 707 2.818 -2.240 -5.785 1.00 0.00 O ATOM 287 H GLY A 707 3.204 -0.889 -2.143 1.00 0.00 H ATOM 288 HA2 GLY A 707 3.398 -0.060 -4.476 1.00 0.00 H ATOM 289 HA3 GLY A 707 4.936 -0.909 -4.539 1.00 0.00 H ATOM 290 N GLN A 708 3.091 -3.164 -3.751 1.00 0.00 N ATOM 291 CA GLN A 708 2.431 -4.414 -4.110 1.00 0.00 C ATOM 292 C GLN A 708 0.920 -4.227 -4.195 1.00 0.00 C ATOM 293 O GLN A 708 0.365 -3.291 -3.619 1.00 0.00 O ATOM 294 CB GLN A 708 2.766 -5.503 -3.090 1.00 0.00 C ATOM 295 CG GLN A 708 4.254 -5.644 -2.815 1.00 0.00 C ATOM 296 CD GLN A 708 5.090 -5.569 -4.078 1.00 0.00 C ATOM 297 OE1 GLN A 708 4.668 -6.021 -5.143 1.00 0.00 O ATOM 298 NE2 GLN A 708 6.283 -4.996 -3.966 1.00 0.00 N ATOM 299 H GLN A 708 3.440 -3.052 -2.843 1.00 0.00 H ATOM 300 HA GLN A 708 2.799 -4.717 -5.079 1.00 0.00 H ATOM 301 HB2 GLN A 708 2.270 -5.272 -2.159 1.00 0.00 H ATOM 302 HB3 GLN A 708 2.399 -6.450 -3.458 1.00 0.00 H ATOM 303 HG2 GLN A 708 4.561 -4.849 -2.152 1.00 0.00 H ATOM 304 HG3 GLN A 708 4.431 -6.597 -2.340 1.00 0.00 H ATOM 305 HE21 GLN A 708 6.553 -4.659 -3.085 1.00 0.00 H ATOM 306 HE22 GLN A 708 6.844 -4.935 -4.765 1.00 0.00 H ATOM 307 N THR A 709 0.257 -5.125 -4.918 1.00 0.00 N ATOM 308 CA THR A 709 -1.190 -5.058 -5.080 1.00 0.00 C ATOM 309 C THR A 709 -1.899 -5.936 -4.054 1.00 0.00 C ATOM 310 O THR A 709 -1.878 -7.163 -4.152 1.00 0.00 O ATOM 311 CB THR A 709 -1.618 -5.494 -6.494 1.00 0.00 C ATOM 312 OG1 THR A 709 -1.037 -4.622 -7.471 1.00 0.00 O ATOM 313 CG2 THR A 709 -3.133 -5.479 -6.630 1.00 0.00 C ATOM 314 H THR A 709 0.755 -5.849 -5.353 1.00 0.00 H ATOM 315 HA THR A 709 -1.495 -4.032 -4.934 1.00 0.00 H ATOM 316 HB THR A 709 -1.265 -6.501 -6.666 1.00 0.00 H ATOM 317 HG1 THR A 709 -1.189 -3.709 -7.217 1.00 0.00 H ATOM 318 HG21 THR A 709 -3.500 -6.493 -6.677 1.00 0.00 H ATOM 319 HG22 THR A 709 -3.408 -4.954 -7.533 1.00 0.00 H ATOM 320 HG23 THR A 709 -3.565 -4.979 -5.776 1.00 0.00 H ATOM 321 N VAL A 710 -2.526 -5.299 -3.071 1.00 0.00 N ATOM 322 CA VAL A 710 -3.244 -6.022 -2.027 1.00 0.00 C ATOM 323 C VAL A 710 -4.749 -5.810 -2.148 1.00 0.00 C ATOM 324 O VAL A 710 -5.203 -4.859 -2.783 1.00 0.00 O ATOM 325 CB VAL A 710 -2.785 -5.584 -0.624 1.00 0.00 C ATOM 326 CG1 VAL A 710 -1.295 -5.834 -0.446 1.00 0.00 C ATOM 327 CG2 VAL A 710 -3.120 -4.119 -0.387 1.00 0.00 C ATOM 328 H VAL A 710 -2.507 -4.320 -3.046 1.00 0.00 H ATOM 329 HA VAL A 710 -3.028 -7.075 -2.141 1.00 0.00 H ATOM 330 HB VAL A 710 -3.316 -6.175 0.107 1.00 0.00 H ATOM 331 HG11 VAL A 710 -1.130 -6.876 -0.217 1.00 0.00 H ATOM 332 HG12 VAL A 710 -0.776 -5.578 -1.358 1.00 0.00 H ATOM 333 HG13 VAL A 710 -0.922 -5.224 0.364 1.00 0.00 H ATOM 334 HG21 VAL A 710 -4.151 -3.939 -0.655 1.00 0.00 H ATOM 335 HG22 VAL A 710 -2.972 -3.879 0.656 1.00 0.00 H ATOM 336 HG23 VAL A 710 -2.476 -3.499 -0.994 1.00 0.00 H ATOM 337 N ARG A 711 -5.517 -6.703 -1.532 1.00 0.00 N ATOM 338 CA ARG A 711 -6.972 -6.614 -1.571 1.00 0.00 C ATOM 339 C ARG A 711 -7.561 -6.736 -0.169 1.00 0.00 C ATOM 340 O ARG A 711 -7.550 -7.813 0.429 1.00 0.00 O ATOM 341 CB ARG A 711 -7.547 -7.707 -2.474 1.00 0.00 C ATOM 342 CG ARG A 711 -9.063 -7.675 -2.579 1.00 0.00 C ATOM 343 CD ARG A 711 -9.597 -8.898 -3.309 1.00 0.00 C ATOM 344 NE ARG A 711 -10.918 -8.659 -3.883 1.00 0.00 N ATOM 345 CZ ARG A 711 -11.411 -9.350 -4.905 1.00 0.00 C ATOM 346 NH1 ARG A 711 -10.696 -10.318 -5.461 1.00 0.00 N ATOM 347 NH2 ARG A 711 -12.621 -9.073 -5.372 1.00 0.00 N ATOM 348 H ARG A 711 -5.096 -7.439 -1.041 1.00 0.00 H ATOM 349 HA ARG A 711 -7.235 -5.649 -1.976 1.00 0.00 H ATOM 350 HB2 ARG A 711 -7.137 -7.591 -3.466 1.00 0.00 H ATOM 351 HB3 ARG A 711 -7.255 -8.670 -2.083 1.00 0.00 H ATOM 352 HG2 ARG A 711 -9.483 -7.651 -1.585 1.00 0.00 H ATOM 353 HG3 ARG A 711 -9.358 -6.787 -3.118 1.00 0.00 H ATOM 354 HD2 ARG A 711 -8.911 -9.155 -4.102 1.00 0.00 H ATOM 355 HD3 ARG A 711 -9.661 -9.718 -2.609 1.00 0.00 H ATOM 356 HE ARG A 711 -11.463 -7.948 -3.488 1.00 0.00 H ATOM 357 HH11 ARG A 711 -9.783 -10.529 -5.111 1.00 0.00 H ATOM 358 HH12 ARG A 711 -11.070 -10.838 -6.230 1.00 0.00 H ATOM 359 HH21 ARG A 711 -13.163 -8.344 -4.955 1.00 0.00 H ATOM 360 HH22 ARG A 711 -12.991 -9.594 -6.141 1.00 0.00 H ATOM 361 N ILE A 712 -8.075 -5.626 0.350 1.00 0.00 N ATOM 362 CA ILE A 712 -8.669 -5.609 1.681 1.00 0.00 C ATOM 363 C ILE A 712 -9.777 -6.649 1.802 1.00 0.00 C ATOM 364 O ILE A 712 -10.888 -6.448 1.313 1.00 0.00 O ATOM 365 CB ILE A 712 -9.244 -4.222 2.023 1.00 0.00 C ATOM 366 CG1 ILE A 712 -8.145 -3.159 1.953 1.00 0.00 C ATOM 367 CG2 ILE A 712 -9.883 -4.239 3.404 1.00 0.00 C ATOM 368 CD1 ILE A 712 -8.674 -1.742 1.947 1.00 0.00 C ATOM 369 H ILE A 712 -8.055 -4.799 -0.175 1.00 0.00 H ATOM 370 HA ILE A 712 -7.892 -5.841 2.395 1.00 0.00 H ATOM 371 HB ILE A 712 -10.010 -3.986 1.301 1.00 0.00 H ATOM 372 HG12 ILE A 712 -7.494 -3.266 2.806 1.00 0.00 H ATOM 373 HG13 ILE A 712 -7.572 -3.304 1.048 1.00 0.00 H ATOM 374 HG21 ILE A 712 -10.243 -3.250 3.646 1.00 0.00 H ATOM 375 HG22 ILE A 712 -10.710 -4.933 3.408 1.00 0.00 H ATOM 376 HG23 ILE A 712 -9.152 -4.546 4.136 1.00 0.00 H ATOM 377 HD11 ILE A 712 -9.402 -1.632 1.156 1.00 0.00 H ATOM 378 HD12 ILE A 712 -9.139 -1.526 2.897 1.00 0.00 H ATOM 379 HD13 ILE A 712 -7.858 -1.054 1.781 1.00 0.00 H ATOM 380 N SER A 713 -9.467 -7.763 2.459 1.00 0.00 N ATOM 381 CA SER A 713 -10.436 -8.837 2.643 1.00 0.00 C ATOM 382 C SER A 713 -11.096 -8.743 4.015 1.00 0.00 C ATOM 383 O SER A 713 -11.602 -9.735 4.540 1.00 0.00 O ATOM 384 CB SER A 713 -9.756 -10.198 2.483 1.00 0.00 C ATOM 385 OG SER A 713 -9.599 -10.533 1.115 1.00 0.00 O ATOM 386 H SER A 713 -8.564 -7.865 2.826 1.00 0.00 H ATOM 387 HA SER A 713 -11.195 -8.732 1.882 1.00 0.00 H ATOM 388 HB2 SER A 713 -8.783 -10.169 2.948 1.00 0.00 H ATOM 389 HB3 SER A 713 -10.360 -10.957 2.960 1.00 0.00 H ATOM 390 HG SER A 713 -9.062 -11.325 1.038 1.00 0.00 H ATOM 391 N GLN A 714 -11.088 -7.544 4.588 1.00 0.00 N ATOM 392 CA GLN A 714 -11.685 -7.321 5.899 1.00 0.00 C ATOM 393 C GLN A 714 -12.221 -5.898 6.018 1.00 0.00 C ATOM 394 O GLN A 714 -12.135 -5.111 5.076 1.00 0.00 O ATOM 395 CB GLN A 714 -10.659 -7.585 7.002 1.00 0.00 C ATOM 396 CG GLN A 714 -10.606 -9.037 7.449 1.00 0.00 C ATOM 397 CD GLN A 714 -9.653 -9.870 6.615 1.00 0.00 C ATOM 398 OE1 GLN A 714 -9.116 -9.401 5.611 1.00 0.00 O ATOM 399 NE2 GLN A 714 -9.437 -11.114 7.027 1.00 0.00 N ATOM 400 H GLN A 714 -10.669 -6.793 4.119 1.00 0.00 H ATOM 401 HA GLN A 714 -12.506 -8.012 6.011 1.00 0.00 H ATOM 402 HB2 GLN A 714 -9.680 -7.306 6.642 1.00 0.00 H ATOM 403 HB3 GLN A 714 -10.905 -6.977 7.860 1.00 0.00 H ATOM 404 HG2 GLN A 714 -10.283 -9.073 8.479 1.00 0.00 H ATOM 405 HG3 GLN A 714 -11.596 -9.461 7.369 1.00 0.00 H ATOM 406 HE21 GLN A 714 -9.900 -11.420 7.835 1.00 0.00 H ATOM 407 HE22 GLN A 714 -8.826 -11.675 6.507 1.00 0.00 H ATOM 408 N GLY A 715 -12.776 -5.575 7.182 1.00 0.00 N ATOM 409 CA GLY A 715 -13.319 -4.247 7.402 1.00 0.00 C ATOM 410 C GLY A 715 -14.427 -3.905 6.426 1.00 0.00 C ATOM 411 O GLY A 715 -14.945 -4.766 5.715 1.00 0.00 O ATOM 412 H GLY A 715 -12.817 -6.243 7.897 1.00 0.00 H ATOM 413 HA2 GLY A 715 -13.709 -4.191 8.407 1.00 0.00 H ATOM 414 HA3 GLY A 715 -12.524 -3.523 7.294 1.00 0.00 H ATOM 415 N PRO A 716 -14.808 -2.619 6.384 1.00 0.00 N ATOM 416 CA PRO A 716 -15.867 -2.136 5.493 1.00 0.00 C ATOM 417 C PRO A 716 -15.447 -2.161 4.027 1.00 0.00 C ATOM 418 O PRO A 716 -16.268 -2.394 3.140 1.00 0.00 O ATOM 419 CB PRO A 716 -16.093 -0.696 5.959 1.00 0.00 C ATOM 420 CG PRO A 716 -14.802 -0.292 6.583 1.00 0.00 C ATOM 421 CD PRO A 716 -14.234 -1.538 7.203 1.00 0.00 C ATOM 422 HA PRO A 716 -16.778 -2.703 5.615 1.00 0.00 H ATOM 423 HB2 PRO A 716 -16.334 -0.073 5.109 1.00 0.00 H ATOM 424 HB3 PRO A 716 -16.902 -0.668 6.674 1.00 0.00 H ATOM 425 HG2 PRO A 716 -14.132 0.089 5.827 1.00 0.00 H ATOM 426 HG3 PRO A 716 -14.979 0.456 7.341 1.00 0.00 H ATOM 427 HD2 PRO A 716 -13.156 -1.536 7.137 1.00 0.00 H ATOM 428 HD3 PRO A 716 -14.550 -1.626 8.232 1.00 0.00 H ATOM 429 N TYR A 717 -14.164 -1.921 3.780 1.00 0.00 N ATOM 430 CA TYR A 717 -13.636 -1.914 2.421 1.00 0.00 C ATOM 431 C TYR A 717 -13.270 -3.326 1.971 1.00 0.00 C ATOM 432 O TYR A 717 -12.208 -3.550 1.391 1.00 0.00 O ATOM 433 CB TYR A 717 -12.409 -1.005 2.332 1.00 0.00 C ATOM 434 CG TYR A 717 -12.656 0.397 2.842 1.00 0.00 C ATOM 435 CD1 TYR A 717 -12.554 0.692 4.196 1.00 0.00 C ATOM 436 CD2 TYR A 717 -12.993 1.425 1.971 1.00 0.00 C ATOM 437 CE1 TYR A 717 -12.779 1.971 4.667 1.00 0.00 C ATOM 438 CE2 TYR A 717 -13.219 2.707 2.433 1.00 0.00 C ATOM 439 CZ TYR A 717 -13.111 2.975 3.781 1.00 0.00 C ATOM 440 OH TYR A 717 -13.337 4.251 4.245 1.00 0.00 O ATOM 441 H TYR A 717 -13.558 -1.742 4.528 1.00 0.00 H ATOM 442 HA TYR A 717 -14.405 -1.529 1.768 1.00 0.00 H ATOM 443 HB2 TYR A 717 -11.609 -1.434 2.916 1.00 0.00 H ATOM 444 HB3 TYR A 717 -12.096 -0.933 1.301 1.00 0.00 H ATOM 445 HD1 TYR A 717 -12.293 -0.096 4.888 1.00 0.00 H ATOM 446 HD2 TYR A 717 -13.077 1.211 0.915 1.00 0.00 H ATOM 447 HE1 TYR A 717 -12.695 2.182 5.723 1.00 0.00 H ATOM 448 HE2 TYR A 717 -13.479 3.493 1.739 1.00 0.00 H ATOM 449 HH TYR A 717 -12.889 4.882 3.677 1.00 0.00 H ATOM 450 N LYS A 718 -14.159 -4.275 2.244 1.00 0.00 N ATOM 451 CA LYS A 718 -13.934 -5.666 1.868 1.00 0.00 C ATOM 452 C LYS A 718 -14.102 -5.856 0.363 1.00 0.00 C ATOM 453 O LYS A 718 -15.088 -5.412 -0.222 1.00 0.00 O ATOM 454 CB LYS A 718 -14.902 -6.582 2.619 1.00 0.00 C ATOM 455 CG LYS A 718 -14.870 -8.023 2.141 1.00 0.00 C ATOM 456 CD LYS A 718 -15.521 -8.959 3.146 1.00 0.00 C ATOM 457 CE LYS A 718 -15.346 -10.416 2.746 1.00 0.00 C ATOM 458 NZ LYS A 718 -14.082 -10.991 3.283 1.00 0.00 N ATOM 459 H LYS A 718 -14.988 -4.034 2.709 1.00 0.00 H ATOM 460 HA LYS A 718 -12.922 -5.924 2.140 1.00 0.00 H ATOM 461 HB2 LYS A 718 -14.650 -6.568 3.670 1.00 0.00 H ATOM 462 HB3 LYS A 718 -15.906 -6.205 2.494 1.00 0.00 H ATOM 463 HG2 LYS A 718 -15.402 -8.094 1.203 1.00 0.00 H ATOM 464 HG3 LYS A 718 -13.842 -8.323 1.997 1.00 0.00 H ATOM 465 HD2 LYS A 718 -15.067 -8.806 4.114 1.00 0.00 H ATOM 466 HD3 LYS A 718 -16.577 -8.734 3.202 1.00 0.00 H ATOM 467 HE2 LYS A 718 -16.181 -10.983 3.128 1.00 0.00 H ATOM 468 HE3 LYS A 718 -15.331 -10.480 1.668 1.00 0.00 H ATOM 469 HZ1 LYS A 718 -14.219 -11.298 4.268 1.00 0.00 H ATOM 470 HZ2 LYS A 718 -13.326 -10.278 3.257 1.00 0.00 H ATOM 471 HZ3 LYS A 718 -13.791 -11.810 2.713 1.00 0.00 H ATOM 472 N GLY A 719 -13.131 -6.521 -0.257 1.00 0.00 N ATOM 473 CA GLY A 719 -13.192 -6.759 -1.687 1.00 0.00 C ATOM 474 C GLY A 719 -12.746 -5.556 -2.494 1.00 0.00 C ATOM 475 O GLY A 719 -13.308 -5.266 -3.551 1.00 0.00 O ATOM 476 H GLY A 719 -12.368 -6.852 0.262 1.00 0.00 H ATOM 477 HA2 GLY A 719 -12.556 -7.598 -1.928 1.00 0.00 H ATOM 478 HA3 GLY A 719 -14.209 -7.002 -1.957 1.00 0.00 H ATOM 479 N TYR A 720 -11.734 -4.854 -1.997 1.00 0.00 N ATOM 480 CA TYR A 720 -11.216 -3.673 -2.678 1.00 0.00 C ATOM 481 C TYR A 720 -9.719 -3.809 -2.941 1.00 0.00 C ATOM 482 O TYR A 720 -8.971 -4.300 -2.095 1.00 0.00 O ATOM 483 CB TYR A 720 -11.486 -2.419 -1.845 1.00 0.00 C ATOM 484 CG TYR A 720 -12.887 -1.874 -2.010 1.00 0.00 C ATOM 485 CD1 TYR A 720 -13.996 -2.640 -1.675 1.00 0.00 C ATOM 486 CD2 TYR A 720 -13.101 -0.591 -2.499 1.00 0.00 C ATOM 487 CE1 TYR A 720 -15.278 -2.146 -1.825 1.00 0.00 C ATOM 488 CE2 TYR A 720 -14.379 -0.088 -2.651 1.00 0.00 C ATOM 489 CZ TYR A 720 -15.464 -0.869 -2.313 1.00 0.00 C ATOM 490 OH TYR A 720 -16.738 -0.373 -2.462 1.00 0.00 O ATOM 491 H TYR A 720 -11.327 -5.135 -1.151 1.00 0.00 H ATOM 492 HA TYR A 720 -11.730 -3.583 -3.624 1.00 0.00 H ATOM 493 HB2 TYR A 720 -11.342 -2.650 -0.801 1.00 0.00 H ATOM 494 HB3 TYR A 720 -10.792 -1.645 -2.137 1.00 0.00 H ATOM 495 HD1 TYR A 720 -13.847 -3.640 -1.293 1.00 0.00 H ATOM 496 HD2 TYR A 720 -12.249 0.019 -2.763 1.00 0.00 H ATOM 497 HE1 TYR A 720 -16.127 -2.758 -1.560 1.00 0.00 H ATOM 498 HE2 TYR A 720 -14.525 0.912 -3.033 1.00 0.00 H ATOM 499 HH TYR A 720 -16.823 0.445 -1.966 1.00 0.00 H ATOM 500 N ILE A 721 -9.291 -3.371 -4.120 1.00 0.00 N ATOM 501 CA ILE A 721 -7.884 -3.441 -4.495 1.00 0.00 C ATOM 502 C ILE A 721 -7.173 -2.122 -4.213 1.00 0.00 C ATOM 503 O ILE A 721 -7.758 -1.048 -4.348 1.00 0.00 O ATOM 504 CB ILE A 721 -7.716 -3.795 -5.985 1.00 0.00 C ATOM 505 CG1 ILE A 721 -8.504 -5.061 -6.323 1.00 0.00 C ATOM 506 CG2 ILE A 721 -6.243 -3.975 -6.323 1.00 0.00 C ATOM 507 CD1 ILE A 721 -8.029 -6.287 -5.576 1.00 0.00 C ATOM 508 H ILE A 721 -9.935 -2.990 -4.752 1.00 0.00 H ATOM 509 HA ILE A 721 -7.421 -4.220 -3.906 1.00 0.00 H ATOM 510 HB ILE A 721 -8.097 -2.973 -6.572 1.00 0.00 H ATOM 511 HG12 ILE A 721 -9.543 -4.907 -6.078 1.00 0.00 H ATOM 512 HG13 ILE A 721 -8.414 -5.260 -7.381 1.00 0.00 H ATOM 513 HG21 ILE A 721 -6.120 -4.857 -6.934 1.00 0.00 H ATOM 514 HG22 ILE A 721 -5.891 -3.110 -6.866 1.00 0.00 H ATOM 515 HG23 ILE A 721 -5.675 -4.085 -5.412 1.00 0.00 H ATOM 516 HD11 ILE A 721 -8.074 -6.102 -4.513 1.00 0.00 H ATOM 517 HD12 ILE A 721 -8.659 -7.128 -5.824 1.00 0.00 H ATOM 518 HD13 ILE A 721 -7.009 -6.507 -5.859 1.00 0.00 H ATOM 519 N GLY A 722 -5.905 -2.211 -3.823 1.00 0.00 N ATOM 520 CA GLY A 722 -5.134 -1.017 -3.530 1.00 0.00 C ATOM 521 C GLY A 722 -3.645 -1.291 -3.459 1.00 0.00 C ATOM 522 O GLY A 722 -3.225 -2.434 -3.276 1.00 0.00 O ATOM 523 H GLY A 722 -5.490 -3.094 -3.733 1.00 0.00 H ATOM 524 HA2 GLY A 722 -5.318 -0.284 -4.302 1.00 0.00 H ATOM 525 HA3 GLY A 722 -5.460 -0.615 -2.582 1.00 0.00 H ATOM 526 N VAL A 723 -2.843 -0.241 -3.605 1.00 0.00 N ATOM 527 CA VAL A 723 -1.392 -0.374 -3.557 1.00 0.00 C ATOM 528 C VAL A 723 -0.837 0.138 -2.232 1.00 0.00 C ATOM 529 O VAL A 723 -1.133 1.257 -1.813 1.00 0.00 O ATOM 530 CB VAL A 723 -0.719 0.390 -4.712 1.00 0.00 C ATOM 531 CG1 VAL A 723 0.778 0.512 -4.472 1.00 0.00 C ATOM 532 CG2 VAL A 723 -1.001 -0.297 -6.040 1.00 0.00 C ATOM 533 H VAL A 723 -3.237 0.645 -3.748 1.00 0.00 H ATOM 534 HA VAL A 723 -1.149 -1.422 -3.657 1.00 0.00 H ATOM 535 HB VAL A 723 -1.138 1.385 -4.750 1.00 0.00 H ATOM 536 HG11 VAL A 723 1.097 -0.262 -3.790 1.00 0.00 H ATOM 537 HG12 VAL A 723 1.303 0.406 -5.410 1.00 0.00 H ATOM 538 HG13 VAL A 723 0.996 1.480 -4.045 1.00 0.00 H ATOM 539 HG21 VAL A 723 -0.070 -0.624 -6.479 1.00 0.00 H ATOM 540 HG22 VAL A 723 -1.641 -1.152 -5.875 1.00 0.00 H ATOM 541 HG23 VAL A 723 -1.491 0.396 -6.708 1.00 0.00 H ATOM 542 N VAL A 724 -0.029 -0.689 -1.577 1.00 0.00 N ATOM 543 CA VAL A 724 0.570 -0.320 -0.299 1.00 0.00 C ATOM 544 C VAL A 724 1.541 0.843 -0.464 1.00 0.00 C ATOM 545 O VAL A 724 2.606 0.698 -1.064 1.00 0.00 O ATOM 546 CB VAL A 724 1.315 -1.510 0.336 1.00 0.00 C ATOM 547 CG1 VAL A 724 1.920 -1.108 1.672 1.00 0.00 C ATOM 548 CG2 VAL A 724 0.378 -2.697 0.501 1.00 0.00 C ATOM 549 H VAL A 724 0.170 -1.568 -1.961 1.00 0.00 H ATOM 550 HA VAL A 724 -0.225 -0.022 0.368 1.00 0.00 H ATOM 551 HB VAL A 724 2.118 -1.801 -0.325 1.00 0.00 H ATOM 552 HG11 VAL A 724 2.380 -0.135 1.581 1.00 0.00 H ATOM 553 HG12 VAL A 724 1.145 -1.073 2.423 1.00 0.00 H ATOM 554 HG13 VAL A 724 2.668 -1.833 1.960 1.00 0.00 H ATOM 555 HG21 VAL A 724 0.923 -3.612 0.322 1.00 0.00 H ATOM 556 HG22 VAL A 724 -0.019 -2.706 1.506 1.00 0.00 H ATOM 557 HG23 VAL A 724 -0.434 -2.616 -0.206 1.00 0.00 H ATOM 558 N LYS A 725 1.167 1.999 0.074 1.00 0.00 N ATOM 559 CA LYS A 725 2.005 3.190 -0.010 1.00 0.00 C ATOM 560 C LYS A 725 2.949 3.277 1.185 1.00 0.00 C ATOM 561 O LYS A 725 4.081 3.743 1.061 1.00 0.00 O ATOM 562 CB LYS A 725 1.135 4.447 -0.079 1.00 0.00 C ATOM 563 CG LYS A 725 -0.004 4.344 -1.079 1.00 0.00 C ATOM 564 CD LYS A 725 0.509 4.069 -2.482 1.00 0.00 C ATOM 565 CE LYS A 725 0.972 5.346 -3.167 1.00 0.00 C ATOM 566 NZ LYS A 725 2.424 5.596 -2.951 1.00 0.00 N ATOM 567 H LYS A 725 0.306 2.053 0.541 1.00 0.00 H ATOM 568 HA LYS A 725 2.593 3.119 -0.913 1.00 0.00 H ATOM 569 HB2 LYS A 725 0.713 4.632 0.898 1.00 0.00 H ATOM 570 HB3 LYS A 725 1.757 5.285 -0.359 1.00 0.00 H ATOM 571 HG2 LYS A 725 -0.659 3.538 -0.783 1.00 0.00 H ATOM 572 HG3 LYS A 725 -0.553 5.275 -1.082 1.00 0.00 H ATOM 573 HD2 LYS A 725 1.342 3.384 -2.425 1.00 0.00 H ATOM 574 HD3 LYS A 725 -0.285 3.626 -3.066 1.00 0.00 H ATOM 575 HE2 LYS A 725 0.784 5.260 -4.226 1.00 0.00 H ATOM 576 HE3 LYS A 725 0.409 6.177 -2.767 1.00 0.00 H ATOM 577 HZ1 LYS A 725 2.743 6.387 -3.547 1.00 0.00 H ATOM 578 HZ2 LYS A 725 2.973 4.748 -3.198 1.00 0.00 H ATOM 579 HZ3 LYS A 725 2.602 5.833 -1.955 1.00 0.00 H ATOM 580 N ASP A 726 2.475 2.825 2.341 1.00 0.00 N ATOM 581 CA ASP A 726 3.278 2.850 3.559 1.00 0.00 C ATOM 582 C ASP A 726 2.953 1.653 4.448 1.00 0.00 C ATOM 583 O ASP A 726 1.816 1.184 4.483 1.00 0.00 O ATOM 584 CB ASP A 726 3.039 4.151 4.326 1.00 0.00 C ATOM 585 CG ASP A 726 4.249 4.578 5.133 1.00 0.00 C ATOM 586 OD1 ASP A 726 5.365 4.576 4.573 1.00 0.00 O ATOM 587 OD2 ASP A 726 4.081 4.913 6.324 1.00 0.00 O ATOM 588 H ASP A 726 1.564 2.465 2.377 1.00 0.00 H ATOM 589 HA ASP A 726 4.317 2.798 3.272 1.00 0.00 H ATOM 590 HB2 ASP A 726 2.801 4.937 3.624 1.00 0.00 H ATOM 591 HB3 ASP A 726 2.207 4.015 5.002 1.00 0.00 H ATOM 592 N ALA A 727 3.961 1.164 5.163 1.00 0.00 N ATOM 593 CA ALA A 727 3.782 0.023 6.053 1.00 0.00 C ATOM 594 C ALA A 727 3.830 0.454 7.515 1.00 0.00 C ATOM 595 O ALA A 727 4.858 0.926 8.001 1.00 0.00 O ATOM 596 CB ALA A 727 4.844 -1.032 5.777 1.00 0.00 C ATOM 597 H ALA A 727 4.844 1.581 5.092 1.00 0.00 H ATOM 598 HA ALA A 727 2.815 -0.412 5.847 1.00 0.00 H ATOM 599 HB1 ALA A 727 4.432 -1.795 5.132 1.00 0.00 H ATOM 600 HB2 ALA A 727 5.692 -0.571 5.294 1.00 0.00 H ATOM 601 HB3 ALA A 727 5.158 -1.478 6.709 1.00 0.00 H ATOM 602 N THR A 728 2.710 0.290 8.212 1.00 0.00 N ATOM 603 CA THR A 728 2.623 0.663 9.618 1.00 0.00 C ATOM 604 C THR A 728 2.731 -0.561 10.520 1.00 0.00 C ATOM 605 O THR A 728 2.489 -1.686 10.085 1.00 0.00 O ATOM 606 CB THR A 728 1.304 1.398 9.924 1.00 0.00 C ATOM 607 OG1 THR A 728 0.877 2.137 8.774 1.00 0.00 O ATOM 608 CG2 THR A 728 1.470 2.340 11.106 1.00 0.00 C ATOM 609 H THR A 728 1.924 -0.092 7.768 1.00 0.00 H ATOM 610 HA THR A 728 3.442 1.333 9.836 1.00 0.00 H ATOM 611 HB THR A 728 0.550 0.664 10.171 1.00 0.00 H ATOM 612 HG1 THR A 728 1.641 2.368 8.240 1.00 0.00 H ATOM 613 HG21 THR A 728 0.952 3.266 10.904 1.00 0.00 H ATOM 614 HG22 THR A 728 2.520 2.541 11.261 1.00 0.00 H ATOM 615 HG23 THR A 728 1.056 1.882 11.992 1.00 0.00 H ATOM 616 N GLU A 729 3.094 -0.333 11.778 1.00 0.00 N ATOM 617 CA GLU A 729 3.234 -1.419 12.741 1.00 0.00 C ATOM 618 C GLU A 729 2.022 -2.346 12.695 1.00 0.00 C ATOM 619 O GLU A 729 2.128 -3.504 12.293 1.00 0.00 O ATOM 620 CB GLU A 729 3.408 -0.859 14.154 1.00 0.00 C ATOM 621 CG GLU A 729 3.634 -1.928 15.209 1.00 0.00 C ATOM 622 CD GLU A 729 4.326 -1.390 16.447 1.00 0.00 C ATOM 623 OE1 GLU A 729 5.535 -1.089 16.367 1.00 0.00 O ATOM 624 OE2 GLU A 729 3.657 -1.270 17.495 1.00 0.00 O ATOM 625 H GLU A 729 3.274 0.587 12.065 1.00 0.00 H ATOM 626 HA GLU A 729 4.114 -1.985 12.477 1.00 0.00 H ATOM 627 HB2 GLU A 729 4.256 -0.190 14.161 1.00 0.00 H ATOM 628 HB3 GLU A 729 2.521 -0.303 14.419 1.00 0.00 H ATOM 629 HG2 GLU A 729 2.677 -2.337 15.500 1.00 0.00 H ATOM 630 HG3 GLU A 729 4.244 -2.712 14.785 1.00 0.00 H ATOM 631 N SER A 730 0.871 -1.826 13.111 1.00 0.00 N ATOM 632 CA SER A 730 -0.360 -2.607 13.122 1.00 0.00 C ATOM 633 C SER A 730 -1.324 -2.116 12.046 1.00 0.00 C ATOM 634 O SER A 730 -2.539 -2.282 12.161 1.00 0.00 O ATOM 635 CB SER A 730 -1.027 -2.527 14.496 1.00 0.00 C ATOM 636 OG SER A 730 -0.225 -3.142 15.489 1.00 0.00 O ATOM 637 H SER A 730 0.851 -0.896 13.419 1.00 0.00 H ATOM 638 HA SER A 730 -0.103 -3.635 12.915 1.00 0.00 H ATOM 639 HB2 SER A 730 -1.176 -1.491 14.761 1.00 0.00 H ATOM 640 HB3 SER A 730 -1.983 -3.030 14.459 1.00 0.00 H ATOM 641 HG SER A 730 0.538 -2.589 15.672 1.00 0.00 H ATOM 642 N THR A 731 -0.774 -1.509 10.999 1.00 0.00 N ATOM 643 CA THR A 731 -1.583 -0.992 9.903 1.00 0.00 C ATOM 644 C THR A 731 -0.745 -0.799 8.644 1.00 0.00 C ATOM 645 O THR A 731 0.476 -0.949 8.671 1.00 0.00 O ATOM 646 CB THR A 731 -2.245 0.348 10.276 1.00 0.00 C ATOM 647 OG1 THR A 731 -1.421 1.059 11.207 1.00 0.00 O ATOM 648 CG2 THR A 731 -3.622 0.121 10.881 1.00 0.00 C ATOM 649 H THR A 731 0.200 -1.407 10.965 1.00 0.00 H ATOM 650 HA THR A 731 -2.364 -1.710 9.697 1.00 0.00 H ATOM 651 HB THR A 731 -2.355 0.940 9.379 1.00 0.00 H ATOM 652 HG1 THR A 731 -1.399 1.989 10.969 1.00 0.00 H ATOM 653 HG21 THR A 731 -3.861 -0.931 10.848 1.00 0.00 H ATOM 654 HG22 THR A 731 -4.358 0.676 10.319 1.00 0.00 H ATOM 655 HG23 THR A 731 -3.624 0.458 11.907 1.00 0.00 H ATOM 656 N ALA A 732 -1.409 -0.464 7.543 1.00 0.00 N ATOM 657 CA ALA A 732 -0.724 -0.247 6.274 1.00 0.00 C ATOM 658 C ALA A 732 -1.475 0.760 5.410 1.00 0.00 C ATOM 659 O ALA A 732 -2.633 0.545 5.054 1.00 0.00 O ATOM 660 CB ALA A 732 -0.560 -1.564 5.531 1.00 0.00 C ATOM 661 H ALA A 732 -2.382 -0.359 7.584 1.00 0.00 H ATOM 662 HA ALA A 732 0.261 0.142 6.489 1.00 0.00 H ATOM 663 HB1 ALA A 732 0.187 -1.451 4.759 1.00 0.00 H ATOM 664 HB2 ALA A 732 -0.249 -2.332 6.223 1.00 0.00 H ATOM 665 HB3 ALA A 732 -1.502 -1.844 5.082 1.00 0.00 H ATOM 666 N ARG A 733 -0.807 1.860 5.076 1.00 0.00 N ATOM 667 CA ARG A 733 -1.413 2.902 4.255 1.00 0.00 C ATOM 668 C ARG A 733 -1.515 2.456 2.800 1.00 0.00 C ATOM 669 O ARG A 733 -0.556 2.569 2.036 1.00 0.00 O ATOM 670 CB ARG A 733 -0.597 4.193 4.349 1.00 0.00 C ATOM 671 CG ARG A 733 -0.458 4.724 5.766 1.00 0.00 C ATOM 672 CD ARG A 733 -1.754 5.353 6.254 1.00 0.00 C ATOM 673 NE ARG A 733 -1.529 6.278 7.362 1.00 0.00 N ATOM 674 CZ ARG A 733 -2.410 7.196 7.743 1.00 0.00 C ATOM 675 NH1 ARG A 733 -3.569 7.311 7.110 1.00 0.00 N ATOM 676 NH2 ARG A 733 -2.133 8.002 8.761 1.00 0.00 N ATOM 677 H ARG A 733 0.114 1.974 5.390 1.00 0.00 H ATOM 678 HA ARG A 733 -2.407 3.086 4.633 1.00 0.00 H ATOM 679 HB2 ARG A 733 0.393 4.009 3.958 1.00 0.00 H ATOM 680 HB3 ARG A 733 -1.077 4.951 3.748 1.00 0.00 H ATOM 681 HG2 ARG A 733 -0.198 3.907 6.423 1.00 0.00 H ATOM 682 HG3 ARG A 733 0.324 5.468 5.786 1.00 0.00 H ATOM 683 HD2 ARG A 733 -2.208 5.891 5.436 1.00 0.00 H ATOM 684 HD3 ARG A 733 -2.418 4.568 6.582 1.00 0.00 H ATOM 685 HE ARG A 733 -0.679 6.211 7.844 1.00 0.00 H ATOM 686 HH11 ARG A 733 -3.781 6.704 6.343 1.00 0.00 H ATOM 687 HH12 ARG A 733 -4.232 8.002 7.399 1.00 0.00 H ATOM 688 HH21 ARG A 733 -1.261 7.918 9.241 1.00 0.00 H ATOM 689 HH22 ARG A 733 -2.797 8.692 9.047 1.00 0.00 H ATOM 690 N VAL A 734 -2.684 1.948 2.422 1.00 0.00 N ATOM 691 CA VAL A 734 -2.911 1.486 1.058 1.00 0.00 C ATOM 692 C VAL A 734 -3.744 2.490 0.269 1.00 0.00 C ATOM 693 O VAL A 734 -4.690 3.075 0.795 1.00 0.00 O ATOM 694 CB VAL A 734 -3.623 0.119 1.040 1.00 0.00 C ATOM 695 CG1 VAL A 734 -3.889 -0.325 -0.390 1.00 0.00 C ATOM 696 CG2 VAL A 734 -2.799 -0.919 1.786 1.00 0.00 C ATOM 697 H VAL A 734 -3.410 1.884 3.076 1.00 0.00 H ATOM 698 HA VAL A 734 -1.950 1.374 0.578 1.00 0.00 H ATOM 699 HB VAL A 734 -4.572 0.224 1.544 1.00 0.00 H ATOM 700 HG11 VAL A 734 -3.615 -1.365 -0.500 1.00 0.00 H ATOM 701 HG12 VAL A 734 -4.937 -0.202 -0.616 1.00 0.00 H ATOM 702 HG13 VAL A 734 -3.300 0.275 -1.069 1.00 0.00 H ATOM 703 HG21 VAL A 734 -2.996 -0.841 2.845 1.00 0.00 H ATOM 704 HG22 VAL A 734 -3.067 -1.908 1.442 1.00 0.00 H ATOM 705 HG23 VAL A 734 -1.749 -0.747 1.601 1.00 0.00 H ATOM 706 N GLU A 735 -3.385 2.684 -0.996 1.00 0.00 N ATOM 707 CA GLU A 735 -4.099 3.619 -1.857 1.00 0.00 C ATOM 708 C GLU A 735 -5.064 2.880 -2.780 1.00 0.00 C ATOM 709 O GLU A 735 -4.658 2.314 -3.797 1.00 0.00 O ATOM 710 CB GLU A 735 -3.110 4.440 -2.687 1.00 0.00 C ATOM 711 CG GLU A 735 -3.778 5.448 -3.608 1.00 0.00 C ATOM 712 CD GLU A 735 -2.808 6.069 -4.594 1.00 0.00 C ATOM 713 OE1 GLU A 735 -2.585 5.469 -5.666 1.00 0.00 O ATOM 714 OE2 GLU A 735 -2.273 7.157 -4.294 1.00 0.00 O ATOM 715 H GLU A 735 -2.621 2.188 -1.358 1.00 0.00 H ATOM 716 HA GLU A 735 -4.665 4.286 -1.225 1.00 0.00 H ATOM 717 HB2 GLU A 735 -2.454 4.975 -2.017 1.00 0.00 H ATOM 718 HB3 GLU A 735 -2.521 3.767 -3.293 1.00 0.00 H ATOM 719 HG2 GLU A 735 -4.559 4.948 -4.161 1.00 0.00 H ATOM 720 HG3 GLU A 735 -4.211 6.234 -3.007 1.00 0.00 H ATOM 721 N LEU A 736 -6.342 2.888 -2.419 1.00 0.00 N ATOM 722 CA LEU A 736 -7.366 2.218 -3.213 1.00 0.00 C ATOM 723 C LEU A 736 -7.274 2.630 -4.679 1.00 0.00 C ATOM 724 O LEU A 736 -6.686 3.660 -5.009 1.00 0.00 O ATOM 725 CB LEU A 736 -8.757 2.542 -2.666 1.00 0.00 C ATOM 726 CG LEU A 736 -9.128 1.880 -1.339 1.00 0.00 C ATOM 727 CD1 LEU A 736 -10.322 2.580 -0.708 1.00 0.00 C ATOM 728 CD2 LEU A 736 -9.422 0.401 -1.544 1.00 0.00 C ATOM 729 H LEU A 736 -6.605 3.355 -1.599 1.00 0.00 H ATOM 730 HA LEU A 736 -7.199 1.153 -3.140 1.00 0.00 H ATOM 731 HB2 LEU A 736 -8.818 3.611 -2.531 1.00 0.00 H ATOM 732 HB3 LEU A 736 -9.483 2.233 -3.406 1.00 0.00 H ATOM 733 HG LEU A 736 -8.294 1.964 -0.656 1.00 0.00 H ATOM 734 HD11 LEU A 736 -10.210 3.648 -0.815 1.00 0.00 H ATOM 735 HD12 LEU A 736 -10.376 2.326 0.340 1.00 0.00 H ATOM 736 HD13 LEU A 736 -11.228 2.261 -1.202 1.00 0.00 H ATOM 737 HD21 LEU A 736 -8.573 -0.072 -2.016 1.00 0.00 H ATOM 738 HD22 LEU A 736 -10.292 0.292 -2.176 1.00 0.00 H ATOM 739 HD23 LEU A 736 -9.610 -0.065 -0.589 1.00 0.00 H ATOM 740 N HIS A 737 -7.862 1.820 -5.554 1.00 0.00 N ATOM 741 CA HIS A 737 -7.849 2.102 -6.985 1.00 0.00 C ATOM 742 C HIS A 737 -9.138 2.797 -7.413 1.00 0.00 C ATOM 743 O HIS A 737 -9.121 3.685 -8.266 1.00 0.00 O ATOM 744 CB HIS A 737 -7.666 0.808 -7.779 1.00 0.00 C ATOM 745 CG HIS A 737 -6.250 0.321 -7.812 1.00 0.00 C ATOM 746 ND1 HIS A 737 -5.744 -0.454 -8.834 1.00 0.00 N ATOM 747 CD2 HIS A 737 -5.230 0.505 -6.941 1.00 0.00 C ATOM 748 CE1 HIS A 737 -4.475 -0.728 -8.590 1.00 0.00 C ATOM 749 NE2 HIS A 737 -4.138 -0.157 -7.447 1.00 0.00 N ATOM 750 H HIS A 737 -8.315 1.014 -5.229 1.00 0.00 H ATOM 751 HA HIS A 737 -7.016 2.758 -7.186 1.00 0.00 H ATOM 752 HB2 HIS A 737 -8.273 0.032 -7.336 1.00 0.00 H ATOM 753 HB3 HIS A 737 -7.985 0.971 -8.799 1.00 0.00 H ATOM 754 HD2 HIS A 737 -5.267 1.067 -6.019 1.00 0.00 H ATOM 755 HE1 HIS A 737 -3.823 -1.317 -9.217 1.00 0.00 H ATOM 756 HE2 HIS A 737 -3.279 -0.273 -6.991 1.00 0.00 H ATOM 757 N SER A 738 -10.252 2.387 -6.816 1.00 0.00 N ATOM 758 CA SER A 738 -11.550 2.968 -7.139 1.00 0.00 C ATOM 759 C SER A 738 -11.652 4.397 -6.615 1.00 0.00 C ATOM 760 O SER A 738 -11.861 5.339 -7.380 1.00 0.00 O ATOM 761 CB SER A 738 -12.675 2.116 -6.550 1.00 0.00 C ATOM 762 OG SER A 738 -13.940 2.717 -6.769 1.00 0.00 O ATOM 763 H SER A 738 -10.200 1.676 -6.144 1.00 0.00 H ATOM 764 HA SER A 738 -11.648 2.984 -8.215 1.00 0.00 H ATOM 765 HB2 SER A 738 -12.667 1.142 -7.015 1.00 0.00 H ATOM 766 HB3 SER A 738 -12.521 2.007 -5.486 1.00 0.00 H ATOM 767 HG SER A 738 -13.946 3.143 -7.629 1.00 0.00 H ATOM 768 N THR A 739 -11.501 4.552 -5.303 1.00 0.00 N ATOM 769 CA THR A 739 -11.577 5.865 -4.675 1.00 0.00 C ATOM 770 C THR A 739 -10.282 6.644 -4.871 1.00 0.00 C ATOM 771 O THR A 739 -10.271 7.874 -4.810 1.00 0.00 O ATOM 772 CB THR A 739 -11.870 5.749 -3.167 1.00 0.00 C ATOM 773 OG1 THR A 739 -10.863 4.953 -2.532 1.00 0.00 O ATOM 774 CG2 THR A 739 -13.239 5.131 -2.927 1.00 0.00 C ATOM 775 H THR A 739 -11.337 3.763 -4.746 1.00 0.00 H ATOM 776 HA THR A 739 -12.387 6.410 -5.137 1.00 0.00 H ATOM 777 HB THR A 739 -11.858 6.741 -2.737 1.00 0.00 H ATOM 778 HG1 THR A 739 -11.007 4.028 -2.743 1.00 0.00 H ATOM 779 HG21 THR A 739 -13.785 5.731 -2.215 1.00 0.00 H ATOM 780 HG22 THR A 739 -13.119 4.131 -2.539 1.00 0.00 H ATOM 781 HG23 THR A 739 -13.784 5.093 -3.858 1.00 0.00 H ATOM 782 N CYS A 740 -9.192 5.921 -5.107 1.00 0.00 N ATOM 783 CA CYS A 740 -7.890 6.546 -5.313 1.00 0.00 C ATOM 784 C CYS A 740 -7.474 7.351 -4.087 1.00 0.00 C ATOM 785 O CYS A 740 -6.925 8.445 -4.209 1.00 0.00 O ATOM 786 CB CYS A 740 -7.925 7.451 -6.545 1.00 0.00 C ATOM 787 SG CYS A 740 -7.585 6.594 -8.101 1.00 0.00 S ATOM 788 H CYS A 740 -9.264 4.944 -5.144 1.00 0.00 H ATOM 789 HA CYS A 740 -7.168 5.760 -5.475 1.00 0.00 H ATOM 790 HB2 CYS A 740 -8.904 7.900 -6.625 1.00 0.00 H ATOM 791 HB3 CYS A 740 -7.187 8.231 -6.430 1.00 0.00 H ATOM 792 HG CYS A 740 -8.098 5.376 -8.017 1.00 0.00 H ATOM 793 N GLN A 741 -7.740 6.801 -2.906 1.00 0.00 N ATOM 794 CA GLN A 741 -7.394 7.470 -1.657 1.00 0.00 C ATOM 795 C GLN A 741 -6.540 6.567 -0.774 1.00 0.00 C ATOM 796 O GLN A 741 -6.656 5.342 -0.823 1.00 0.00 O ATOM 797 CB GLN A 741 -8.662 7.884 -0.908 1.00 0.00 C ATOM 798 CG GLN A 741 -9.434 9.002 -1.590 1.00 0.00 C ATOM 799 CD GLN A 741 -10.287 9.797 -0.621 1.00 0.00 C ATOM 800 OE1 GLN A 741 -9.990 10.953 -0.319 1.00 0.00 O ATOM 801 NE2 GLN A 741 -11.354 9.180 -0.127 1.00 0.00 N ATOM 802 H GLN A 741 -8.179 5.926 -2.874 1.00 0.00 H ATOM 803 HA GLN A 741 -6.827 8.355 -1.901 1.00 0.00 H ATOM 804 HB2 GLN A 741 -9.312 7.026 -0.823 1.00 0.00 H ATOM 805 HB3 GLN A 741 -8.388 8.217 0.082 1.00 0.00 H ATOM 806 HG2 GLN A 741 -8.731 9.673 -2.060 1.00 0.00 H ATOM 807 HG3 GLN A 741 -10.077 8.570 -2.343 1.00 0.00 H ATOM 808 HE21 GLN A 741 -11.528 8.258 -0.412 1.00 0.00 H ATOM 809 HE22 GLN A 741 -11.922 9.670 0.501 1.00 0.00 H ATOM 810 N THR A 742 -5.679 7.179 0.033 1.00 0.00 N ATOM 811 CA THR A 742 -4.804 6.431 0.926 1.00 0.00 C ATOM 812 C THR A 742 -5.454 6.224 2.289 1.00 0.00 C ATOM 813 O THR A 742 -5.642 7.176 3.048 1.00 0.00 O ATOM 814 CB THR A 742 -3.453 7.146 1.118 1.00 0.00 C ATOM 815 OG1 THR A 742 -2.878 7.457 -0.156 1.00 0.00 O ATOM 816 CG2 THR A 742 -2.490 6.280 1.917 1.00 0.00 C ATOM 817 H THR A 742 -5.633 8.158 0.027 1.00 0.00 H ATOM 818 HA THR A 742 -4.616 5.466 0.478 1.00 0.00 H ATOM 819 HB THR A 742 -3.623 8.064 1.661 1.00 0.00 H ATOM 820 HG1 THR A 742 -3.039 8.380 -0.363 1.00 0.00 H ATOM 821 HG21 THR A 742 -2.501 6.590 2.951 1.00 0.00 H ATOM 822 HG22 THR A 742 -1.493 6.388 1.518 1.00 0.00 H ATOM 823 HG23 THR A 742 -2.795 5.246 1.848 1.00 0.00 H ATOM 824 N ILE A 743 -5.796 4.977 2.594 1.00 0.00 N ATOM 825 CA ILE A 743 -6.425 4.647 3.867 1.00 0.00 C ATOM 826 C ILE A 743 -5.573 3.663 4.661 1.00 0.00 C ATOM 827 O ILE A 743 -4.852 2.847 4.088 1.00 0.00 O ATOM 828 CB ILE A 743 -7.828 4.047 3.663 1.00 0.00 C ATOM 829 CG1 ILE A 743 -7.739 2.749 2.858 1.00 0.00 C ATOM 830 CG2 ILE A 743 -8.737 5.048 2.965 1.00 0.00 C ATOM 831 CD1 ILE A 743 -8.829 1.754 3.192 1.00 0.00 C ATOM 832 H ILE A 743 -5.621 4.262 1.947 1.00 0.00 H ATOM 833 HA ILE A 743 -6.525 5.560 4.435 1.00 0.00 H ATOM 834 HB ILE A 743 -8.248 3.832 4.634 1.00 0.00 H ATOM 835 HG12 ILE A 743 -7.813 2.978 1.806 1.00 0.00 H ATOM 836 HG13 ILE A 743 -6.787 2.277 3.053 1.00 0.00 H ATOM 837 HG21 ILE A 743 -9.705 4.600 2.799 1.00 0.00 H ATOM 838 HG22 ILE A 743 -8.848 5.925 3.585 1.00 0.00 H ATOM 839 HG23 ILE A 743 -8.302 5.329 2.018 1.00 0.00 H ATOM 840 HD11 ILE A 743 -9.681 1.924 2.552 1.00 0.00 H ATOM 841 HD12 ILE A 743 -8.459 0.751 3.043 1.00 0.00 H ATOM 842 HD13 ILE A 743 -9.125 1.878 4.224 1.00 0.00 H ATOM 843 N SER A 744 -5.664 3.744 5.985 1.00 0.00 N ATOM 844 CA SER A 744 -4.901 2.861 6.859 1.00 0.00 C ATOM 845 C SER A 744 -5.695 1.600 7.186 1.00 0.00 C ATOM 846 O SER A 744 -6.816 1.672 7.689 1.00 0.00 O ATOM 847 CB SER A 744 -4.524 3.589 8.151 1.00 0.00 C ATOM 848 OG SER A 744 -5.680 4.000 8.860 1.00 0.00 O ATOM 849 H SER A 744 -6.257 4.415 6.382 1.00 0.00 H ATOM 850 HA SER A 744 -3.998 2.579 6.338 1.00 0.00 H ATOM 851 HB2 SER A 744 -3.947 2.927 8.779 1.00 0.00 H ATOM 852 HB3 SER A 744 -3.934 4.462 7.910 1.00 0.00 H ATOM 853 HG SER A 744 -5.592 4.924 9.108 1.00 0.00 H ATOM 854 N VAL A 745 -5.105 0.445 6.895 1.00 0.00 N ATOM 855 CA VAL A 745 -5.756 -0.833 7.158 1.00 0.00 C ATOM 856 C VAL A 745 -4.778 -1.832 7.767 1.00 0.00 C ATOM 857 O VAL A 745 -3.603 -1.867 7.403 1.00 0.00 O ATOM 858 CB VAL A 745 -6.353 -1.434 5.872 1.00 0.00 C ATOM 859 CG1 VAL A 745 -7.012 -2.774 6.164 1.00 0.00 C ATOM 860 CG2 VAL A 745 -7.346 -0.468 5.244 1.00 0.00 C ATOM 861 H VAL A 745 -4.211 0.452 6.495 1.00 0.00 H ATOM 862 HA VAL A 745 -6.561 -0.660 7.857 1.00 0.00 H ATOM 863 HB VAL A 745 -5.549 -1.599 5.169 1.00 0.00 H ATOM 864 HG11 VAL A 745 -8.028 -2.762 5.799 1.00 0.00 H ATOM 865 HG12 VAL A 745 -6.460 -3.562 5.672 1.00 0.00 H ATOM 866 HG13 VAL A 745 -7.015 -2.948 7.230 1.00 0.00 H ATOM 867 HG21 VAL A 745 -7.845 0.090 6.021 1.00 0.00 H ATOM 868 HG22 VAL A 745 -6.821 0.215 4.591 1.00 0.00 H ATOM 869 HG23 VAL A 745 -8.075 -1.022 4.672 1.00 0.00 H ATOM 870 N ASP A 746 -5.272 -2.644 8.695 1.00 0.00 N ATOM 871 CA ASP A 746 -4.443 -3.646 9.354 1.00 0.00 C ATOM 872 C ASP A 746 -3.656 -4.459 8.331 1.00 0.00 C ATOM 873 O ASP A 746 -4.220 -4.968 7.362 1.00 0.00 O ATOM 874 CB ASP A 746 -5.309 -4.576 10.206 1.00 0.00 C ATOM 875 CG ASP A 746 -4.484 -5.453 11.127 1.00 0.00 C ATOM 876 OD1 ASP A 746 -3.362 -5.042 11.491 1.00 0.00 O ATOM 877 OD2 ASP A 746 -4.961 -6.550 11.485 1.00 0.00 O ATOM 878 H ASP A 746 -6.218 -2.568 8.943 1.00 0.00 H ATOM 879 HA ASP A 746 -3.747 -3.129 9.997 1.00 0.00 H ATOM 880 HB2 ASP A 746 -5.978 -3.981 10.810 1.00 0.00 H ATOM 881 HB3 ASP A 746 -5.889 -5.213 9.555 1.00 0.00 H ATOM 882 N ARG A 747 -2.351 -4.576 8.553 1.00 0.00 N ATOM 883 CA ARG A 747 -1.487 -5.325 7.649 1.00 0.00 C ATOM 884 C ARG A 747 -2.066 -6.707 7.364 1.00 0.00 C ATOM 885 O ARG A 747 -1.846 -7.273 6.293 1.00 0.00 O ATOM 886 CB ARG A 747 -0.085 -5.460 8.245 1.00 0.00 C ATOM 887 CG ARG A 747 0.569 -4.128 8.574 1.00 0.00 C ATOM 888 CD ARG A 747 2.079 -4.263 8.694 1.00 0.00 C ATOM 889 NE ARG A 747 2.487 -4.677 10.034 1.00 0.00 N ATOM 890 CZ ARG A 747 2.531 -5.944 10.429 1.00 0.00 C ATOM 891 NH1 ARG A 747 2.194 -6.916 9.592 1.00 0.00 N ATOM 892 NH2 ARG A 747 2.913 -6.242 11.665 1.00 0.00 N ATOM 893 H ARG A 747 -1.960 -4.147 9.343 1.00 0.00 H ATOM 894 HA ARG A 747 -1.422 -4.776 6.721 1.00 0.00 H ATOM 895 HB2 ARG A 747 -0.147 -6.040 9.154 1.00 0.00 H ATOM 896 HB3 ARG A 747 0.545 -5.981 7.539 1.00 0.00 H ATOM 897 HG2 ARG A 747 0.343 -3.423 7.789 1.00 0.00 H ATOM 898 HG3 ARG A 747 0.173 -3.766 9.511 1.00 0.00 H ATOM 899 HD2 ARG A 747 2.419 -4.999 7.981 1.00 0.00 H ATOM 900 HD3 ARG A 747 2.530 -3.308 8.469 1.00 0.00 H ATOM 901 HE ARG A 747 2.740 -3.975 10.668 1.00 0.00 H ATOM 902 HH11 ARG A 747 1.907 -6.695 8.661 1.00 0.00 H ATOM 903 HH12 ARG A 747 2.230 -7.869 9.892 1.00 0.00 H ATOM 904 HH21 ARG A 747 3.168 -5.512 12.298 1.00 0.00 H ATOM 905 HH22 ARG A 747 2.946 -7.196 11.962 1.00 0.00 H ATOM 906 N GLN A 748 -2.806 -7.244 8.329 1.00 0.00 N ATOM 907 CA GLN A 748 -3.415 -8.560 8.181 1.00 0.00 C ATOM 908 C GLN A 748 -4.682 -8.482 7.336 1.00 0.00 C ATOM 909 O GLN A 748 -4.901 -9.308 6.450 1.00 0.00 O ATOM 910 CB GLN A 748 -3.738 -9.153 9.554 1.00 0.00 C ATOM 911 CG GLN A 748 -2.560 -9.860 10.204 1.00 0.00 C ATOM 912 CD GLN A 748 -1.423 -8.915 10.537 1.00 0.00 C ATOM 913 OE1 GLN A 748 -0.494 -8.741 9.748 1.00 0.00 O ATOM 914 NE2 GLN A 748 -1.490 -8.298 11.711 1.00 0.00 N ATOM 915 H GLN A 748 -2.944 -6.743 9.159 1.00 0.00 H ATOM 916 HA GLN A 748 -2.703 -9.201 7.682 1.00 0.00 H ATOM 917 HB2 GLN A 748 -4.059 -8.357 10.209 1.00 0.00 H ATOM 918 HB3 GLN A 748 -4.543 -9.865 9.445 1.00 0.00 H ATOM 919 HG2 GLN A 748 -2.897 -10.329 11.117 1.00 0.00 H ATOM 920 HG3 GLN A 748 -2.194 -10.618 9.527 1.00 0.00 H ATOM 921 HE21 GLN A 748 -2.259 -8.487 12.289 1.00 0.00 H ATOM 922 HE22 GLN A 748 -0.768 -7.683 11.952 1.00 0.00 H ATOM 923 N ARG A 749 -5.514 -7.485 7.617 1.00 0.00 N ATOM 924 CA ARG A 749 -6.760 -7.300 6.884 1.00 0.00 C ATOM 925 C ARG A 749 -6.500 -7.211 5.383 1.00 0.00 C ATOM 926 O ARG A 749 -7.420 -7.339 4.574 1.00 0.00 O ATOM 927 CB ARG A 749 -7.477 -6.036 7.364 1.00 0.00 C ATOM 928 CG ARG A 749 -8.257 -6.231 8.654 1.00 0.00 C ATOM 929 CD ARG A 749 -9.200 -5.068 8.916 1.00 0.00 C ATOM 930 NE ARG A 749 -8.483 -3.862 9.321 1.00 0.00 N ATOM 931 CZ ARG A 749 -9.051 -2.853 9.973 1.00 0.00 C ATOM 932 NH1 ARG A 749 -10.337 -2.905 10.291 1.00 0.00 N ATOM 933 NH2 ARG A 749 -8.332 -1.789 10.308 1.00 0.00 N ATOM 934 H ARG A 749 -5.284 -6.858 8.335 1.00 0.00 H ATOM 935 HA ARG A 749 -7.390 -8.155 7.079 1.00 0.00 H ATOM 936 HB2 ARG A 749 -6.743 -5.260 7.527 1.00 0.00 H ATOM 937 HB3 ARG A 749 -8.165 -5.714 6.598 1.00 0.00 H ATOM 938 HG2 ARG A 749 -8.836 -7.140 8.580 1.00 0.00 H ATOM 939 HG3 ARG A 749 -7.561 -6.311 9.476 1.00 0.00 H ATOM 940 HD2 ARG A 749 -9.753 -4.859 8.012 1.00 0.00 H ATOM 941 HD3 ARG A 749 -9.887 -5.348 9.700 1.00 0.00 H ATOM 942 HE ARG A 749 -7.532 -3.802 9.096 1.00 0.00 H ATOM 943 HH11 ARG A 749 -10.881 -3.706 10.041 1.00 0.00 H ATOM 944 HH12 ARG A 749 -10.762 -2.145 10.783 1.00 0.00 H ATOM 945 HH21 ARG A 749 -7.363 -1.747 10.070 1.00 0.00 H ATOM 946 HH22 ARG A 749 -8.761 -1.031 10.798 1.00 0.00 H ATOM 947 N LEU A 750 -5.242 -6.990 5.018 1.00 0.00 N ATOM 948 CA LEU A 750 -4.861 -6.883 3.614 1.00 0.00 C ATOM 949 C LEU A 750 -4.416 -8.235 3.067 1.00 0.00 C ATOM 950 O LEU A 750 -3.563 -8.904 3.651 1.00 0.00 O ATOM 951 CB LEU A 750 -3.738 -5.858 3.448 1.00 0.00 C ATOM 952 CG LEU A 750 -4.047 -4.439 3.926 1.00 0.00 C ATOM 953 CD1 LEU A 750 -2.762 -3.652 4.132 1.00 0.00 C ATOM 954 CD2 LEU A 750 -4.957 -3.728 2.935 1.00 0.00 C ATOM 955 H LEU A 750 -4.553 -6.896 5.708 1.00 0.00 H ATOM 956 HA LEU A 750 -5.726 -6.550 3.060 1.00 0.00 H ATOM 957 HB2 LEU A 750 -2.881 -6.213 4.000 1.00 0.00 H ATOM 958 HB3 LEU A 750 -3.491 -5.807 2.397 1.00 0.00 H ATOM 959 HG LEU A 750 -4.562 -4.490 4.876 1.00 0.00 H ATOM 960 HD11 LEU A 750 -2.431 -3.764 5.153 1.00 0.00 H ATOM 961 HD12 LEU A 750 -2.942 -2.608 3.924 1.00 0.00 H ATOM 962 HD13 LEU A 750 -2.001 -4.026 3.463 1.00 0.00 H ATOM 963 HD21 LEU A 750 -5.745 -4.399 2.625 1.00 0.00 H ATOM 964 HD22 LEU A 750 -4.382 -3.426 2.072 1.00 0.00 H ATOM 965 HD23 LEU A 750 -5.389 -2.857 3.404 1.00 0.00 H ATOM 966 N THR A 751 -4.997 -8.631 1.939 1.00 0.00 N ATOM 967 CA THR A 751 -4.660 -9.903 1.311 1.00 0.00 C ATOM 968 C THR A 751 -3.936 -9.687 -0.013 1.00 0.00 C ATOM 969 O THR A 751 -4.555 -9.358 -1.025 1.00 0.00 O ATOM 970 CB THR A 751 -5.918 -10.757 1.062 1.00 0.00 C ATOM 971 OG1 THR A 751 -6.595 -11.004 2.300 1.00 0.00 O ATOM 972 CG2 THR A 751 -5.552 -12.079 0.405 1.00 0.00 C ATOM 973 H THR A 751 -5.669 -8.054 1.520 1.00 0.00 H ATOM 974 HA THR A 751 -4.010 -10.444 1.982 1.00 0.00 H ATOM 975 HB THR A 751 -6.579 -10.214 0.402 1.00 0.00 H ATOM 976 HG1 THR A 751 -5.953 -11.245 2.973 1.00 0.00 H ATOM 977 HG21 THR A 751 -6.370 -12.409 -0.219 1.00 0.00 H ATOM 978 HG22 THR A 751 -5.359 -12.819 1.168 1.00 0.00 H ATOM 979 HG23 THR A 751 -4.669 -11.947 -0.201 1.00 0.00 H ATOM 980 N THR A 752 -2.620 -9.876 0.000 1.00 0.00 N ATOM 981 CA THR A 752 -1.811 -9.702 -1.200 1.00 0.00 C ATOM 982 C THR A 752 -2.481 -10.341 -2.412 1.00 0.00 C ATOM 983 O THR A 752 -2.675 -11.556 -2.458 1.00 0.00 O ATOM 984 CB THR A 752 -0.407 -10.310 -1.024 1.00 0.00 C ATOM 985 OG1 THR A 752 -0.508 -11.621 -0.455 1.00 0.00 O ATOM 986 CG2 THR A 752 0.455 -9.430 -0.132 1.00 0.00 C ATOM 987 H THR A 752 -2.184 -10.138 0.837 1.00 0.00 H ATOM 988 HA THR A 752 -1.702 -8.642 -1.378 1.00 0.00 H ATOM 989 HB THR A 752 0.062 -10.383 -1.995 1.00 0.00 H ATOM 990 HG1 THR A 752 -0.620 -11.549 0.496 1.00 0.00 H ATOM 991 HG21 THR A 752 1.079 -10.052 0.493 1.00 0.00 H ATOM 992 HG22 THR A 752 -0.179 -8.816 0.490 1.00 0.00 H ATOM 993 HG23 THR A 752 1.079 -8.798 -0.746 1.00 0.00 H ATOM 994 N VAL A 753 -2.832 -9.514 -3.392 1.00 0.00 N ATOM 995 CA VAL A 753 -3.478 -9.999 -4.606 1.00 0.00 C ATOM 996 C VAL A 753 -2.560 -10.939 -5.379 1.00 0.00 C ATOM 997 O VAL A 753 -2.982 -12.004 -5.829 1.00 0.00 O ATOM 998 CB VAL A 753 -3.893 -8.834 -5.524 1.00 0.00 C ATOM 999 CG1 VAL A 753 -4.526 -9.361 -6.802 1.00 0.00 C ATOM 1000 CG2 VAL A 753 -4.843 -7.895 -4.796 1.00 0.00 C ATOM 1001 H VAL A 753 -2.651 -8.556 -3.297 1.00 0.00 H ATOM 1002 HA VAL A 753 -4.369 -10.537 -4.317 1.00 0.00 H ATOM 1003 HB VAL A 753 -3.006 -8.279 -5.791 1.00 0.00 H ATOM 1004 HG11 VAL A 753 -5.593 -9.459 -6.662 1.00 0.00 H ATOM 1005 HG12 VAL A 753 -4.330 -8.674 -7.612 1.00 0.00 H ATOM 1006 HG13 VAL A 753 -4.106 -10.327 -7.040 1.00 0.00 H ATOM 1007 HG21 VAL A 753 -4.594 -6.873 -5.039 1.00 0.00 H ATOM 1008 HG22 VAL A 753 -5.859 -8.100 -5.103 1.00 0.00 H ATOM 1009 HG23 VAL A 753 -4.752 -8.045 -3.731 1.00 0.00 H