USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 286 THR OG1 : rot -65:sc= 0.0038 USER MOD Set 1.2: A 321 MET CE :methyl 176:sc= -0.493 (180deg=-0.512) USER MOD Set 1.3: A 340 SER OG : rot 150:sc= 0.00301 USER MOD Single : A 285 ASN : amide:sc= 0.845 K(o=0.85,f=-0.43) USER MOD Single : A 290 GLN : amide:sc= -1.19! K(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.66) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.17 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0633 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.908 K(o=0.91,f=-0.91) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.889 (180deg=0.367) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.91 K(o=0.91,f=0) USER MOD Single : A 323 ASN : amide:sc= 0.552 K(o=0.55,f=-0.00071) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.114) USER MOD Single : A 338 THR OG1 : rot -65:sc= 0.861 USER MOD Single : A 346 SER OG : rot 160:sc=-0.00172 USER MOD Single : A 348 LYS NZ :NH3+ 164:sc= 0.778 (180deg=0.436) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0174 (180deg=0.0106) USER MOD Single : A 360 SER OG : rot -41:sc= 0.661 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0767 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.667 15.938 -30.621 1.00 0.00 N ATOM 99 CA GLY A 267 13.321 14.824 -31.501 1.00 0.00 C ATOM 100 C GLY A 267 14.398 13.735 -31.447 1.00 0.00 C ATOM 101 O GLY A 267 15.142 13.655 -30.472 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.359 14.406 -31.205 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.211 15.183 -32.524 1.00 0.00 H new ATOM 105 N PRO A 268 14.492 12.896 -32.488 1.00 0.00 N ATOM 106 CA PRO A 268 15.505 11.860 -32.605 1.00 0.00 C ATOM 107 C PRO A 268 16.886 12.446 -32.932 1.00 0.00 C ATOM 108 O PRO A 268 17.611 11.905 -33.762 1.00 0.00 O ATOM 109 CB PRO A 268 15.010 10.918 -33.707 1.00 0.00 C ATOM 110 CG PRO A 268 14.121 11.805 -34.580 1.00 0.00 C ATOM 111 CD PRO A 268 13.594 12.883 -33.628 1.00 0.00 C ATOM 0 HA PRO A 268 15.638 11.329 -31.662 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.840 10.500 -34.277 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.452 10.078 -33.293 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.686 12.244 -35.402 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.305 11.234 -35.023 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.573 13.857 -34.117 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.573 12.661 -33.316 1.00 0.00 H new ATOM 349 N ASN A 285 6.759 5.961 -26.656 1.00 0.00 N ATOM 350 CA ASN A 285 5.960 5.162 -27.570 1.00 0.00 C ATOM 351 C ASN A 285 4.900 6.010 -28.287 1.00 0.00 C ATOM 352 O ASN A 285 4.085 5.476 -29.038 1.00 0.00 O ATOM 353 CB ASN A 285 5.299 4.014 -26.801 1.00 0.00 C ATOM 354 CG ASN A 285 4.468 4.534 -25.635 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.006 5.010 -24.641 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.147 4.447 -25.755 1.00 0.00 N ATOM 0 HA ASN A 285 6.620 4.755 -28.336 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.664 3.440 -27.476 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.065 3.334 -26.429 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.544 4.783 -25.004 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.737 4.045 -26.598 1.00 0.00 H new ATOM 363 N THR A 286 4.901 7.326 -28.056 1.00 0.00 N ATOM 364 CA THR A 286 3.943 8.238 -28.664 1.00 0.00 C ATOM 365 C THR A 286 4.562 9.081 -29.774 1.00 0.00 C ATOM 366 O THR A 286 5.741 9.422 -29.711 1.00 0.00 O ATOM 367 CB THR A 286 3.265 9.094 -27.585 1.00 0.00 C ATOM 368 OG1 THR A 286 2.921 8.280 -26.485 1.00 0.00 O ATOM 369 CG2 THR A 286 2.005 9.763 -28.126 1.00 0.00 C ATOM 0 H THR A 286 5.571 7.785 -27.439 1.00 0.00 H new ATOM 0 HA THR A 286 3.173 7.639 -29.150 1.00 0.00 H new ATOM 0 HB THR A 286 3.965 9.870 -27.275 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.239 7.632 -26.758 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.546 10.363 -27.340 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.267 10.405 -28.967 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.301 8.999 -28.458 1.00 0.00 H new ATOM 377 N ILE A 287 3.757 9.418 -30.786 1.00 0.00 N ATOM 378 CA ILE A 287 4.206 10.241 -31.903 1.00 0.00 C ATOM 379 C ILE A 287 3.243 11.405 -32.111 1.00 0.00 C ATOM 380 O ILE A 287 2.052 11.290 -31.830 1.00 0.00 O ATOM 381 CB ILE A 287 4.316 9.398 -33.181 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.952 8.827 -33.593 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.306 8.252 -32.977 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.932 8.481 -35.079 1.00 0.00 C ATOM 0 H ILE A 287 2.781 9.128 -30.850 1.00 0.00 H new ATOM 0 HA ILE A 287 5.194 10.640 -31.672 1.00 0.00 H new ATOM 0 HB ILE A 287 4.672 10.052 -33.977 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.734 7.935 -33.005 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.169 9.553 -33.374 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.374 7.663 -33.891 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.288 8.658 -32.733 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.964 7.616 -32.160 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.955 8.078 -35.346 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.126 9.380 -35.664 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.701 7.737 -35.290 1.00 0.00 H new ATOM 396 N PHE A 288 3.768 12.526 -32.606 1.00 0.00 N ATOM 397 CA PHE A 288 2.959 13.684 -32.946 1.00 0.00 C ATOM 398 C PHE A 288 2.874 13.686 -34.469 1.00 0.00 C ATOM 399 O PHE A 288 3.796 13.232 -35.145 1.00 0.00 O ATOM 400 CB PHE A 288 3.663 14.947 -32.449 1.00 0.00 C ATOM 401 CG PHE A 288 2.751 16.149 -32.377 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.788 17.130 -33.379 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.857 16.284 -31.303 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.942 18.244 -33.305 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.009 17.399 -31.229 1.00 0.00 C ATOM 406 CZ PHE A 288 1.053 18.379 -32.226 1.00 0.00 C ATOM 0 H PHE A 288 4.765 12.651 -32.780 1.00 0.00 H new ATOM 0 HA PHE A 288 1.968 13.653 -32.493 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.081 14.757 -31.460 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.499 15.173 -33.111 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.470 17.026 -34.210 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.822 15.528 -30.532 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.973 18.999 -34.077 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.322 17.501 -30.402 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.403 19.240 -32.166 1.00 0.00 H new ATOM 416 N VAL A 289 1.768 14.199 -35.006 1.00 0.00 N ATOM 417 CA VAL A 289 1.495 14.199 -36.435 1.00 0.00 C ATOM 418 C VAL A 289 0.994 15.558 -36.897 1.00 0.00 C ATOM 419 O VAL A 289 0.319 16.253 -36.141 1.00 0.00 O ATOM 420 CB VAL A 289 0.501 13.081 -36.783 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.429 12.895 -38.299 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.905 11.760 -36.127 1.00 0.00 C ATOM 0 H VAL A 289 1.030 14.631 -34.450 1.00 0.00 H new ATOM 0 HA VAL A 289 2.426 14.003 -36.968 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.478 13.373 -36.403 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.278 12.100 -38.535 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.099 13.824 -38.764 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.415 12.628 -38.680 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.183 10.987 -36.391 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.895 11.467 -36.478 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.925 11.883 -35.044 1.00 0.00 H new ATOM 432 N GLN A 290 1.319 15.936 -38.137 1.00 0.00 N ATOM 433 CA GLN A 290 0.896 17.206 -38.703 1.00 0.00 C ATOM 434 C GLN A 290 0.486 17.003 -40.163 1.00 0.00 C ATOM 435 O GLN A 290 1.016 16.123 -40.834 1.00 0.00 O ATOM 436 CB GLN A 290 2.043 18.220 -38.624 1.00 0.00 C ATOM 437 CG GLN A 290 2.751 18.180 -37.263 1.00 0.00 C ATOM 438 CD GLN A 290 3.738 19.330 -37.090 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.310 19.497 -36.017 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.948 20.132 -38.135 1.00 0.00 N ATOM 0 H GLN A 290 1.881 15.367 -38.770 1.00 0.00 H new ATOM 0 HA GLN A 290 0.046 17.586 -38.137 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.765 18.014 -39.415 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.654 19.223 -38.801 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.007 18.220 -36.468 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.279 17.232 -37.158 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.456 19.965 -39.013 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.601 20.912 -38.056 1.00 0.00 H new ATOM 449 N GLY A 291 -0.452 17.815 -40.651 1.00 0.00 N ATOM 450 CA GLY A 291 -0.826 17.823 -42.064 1.00 0.00 C ATOM 451 C GLY A 291 -2.077 16.990 -42.351 1.00 0.00 C ATOM 452 O GLY A 291 -2.457 16.831 -43.509 1.00 0.00 O ATOM 0 H GLY A 291 -0.971 18.482 -40.081 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.998 18.851 -42.384 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.004 17.440 -42.657 1.00 0.00 H new ATOM 456 N LEU A 292 -2.716 16.463 -41.304 1.00 0.00 N ATOM 457 CA LEU A 292 -3.889 15.605 -41.425 1.00 0.00 C ATOM 458 C LEU A 292 -4.995 16.289 -42.218 1.00 0.00 C ATOM 459 O LEU A 292 -5.468 15.761 -43.224 1.00 0.00 O ATOM 460 CB LEU A 292 -4.409 15.313 -40.020 1.00 0.00 C ATOM 461 CG LEU A 292 -3.929 13.956 -39.520 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.424 13.805 -39.673 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.277 13.879 -38.044 1.00 0.00 C ATOM 0 H LEU A 292 -2.427 16.624 -40.339 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.605 14.691 -41.947 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.074 16.093 -39.337 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.499 15.337 -40.021 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.405 13.165 -40.100 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.117 12.825 -39.306 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.154 13.900 -40.725 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.920 14.582 -39.098 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.950 12.920 -37.643 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.776 14.686 -37.509 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.355 13.976 -37.919 1.00 0.00 H new ATOM 475 N GLY A 293 -5.396 17.467 -41.751 1.00 0.00 N ATOM 476 CA GLY A 293 -6.525 18.187 -42.313 1.00 0.00 C ATOM 477 C GLY A 293 -7.821 17.767 -41.626 1.00 0.00 C ATOM 478 O GLY A 293 -7.819 16.938 -40.723 1.00 0.00 O ATOM 0 H GLY A 293 -4.945 17.947 -40.972 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.375 19.260 -42.195 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.593 17.991 -43.383 1.00 0.00 H new ATOM 482 N GLU A 294 -8.935 18.350 -42.062 1.00 0.00 N ATOM 483 CA GLU A 294 -10.237 18.176 -41.434 1.00 0.00 C ATOM 484 C GLU A 294 -10.876 16.829 -41.787 1.00 0.00 C ATOM 485 O GLU A 294 -11.884 16.451 -41.192 1.00 0.00 O ATOM 486 CB GLU A 294 -11.156 19.317 -41.873 1.00 0.00 C ATOM 487 CG GLU A 294 -11.321 19.332 -43.394 1.00 0.00 C ATOM 488 CD GLU A 294 -12.293 20.419 -43.852 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.434 20.570 -45.086 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.888 21.084 -42.976 1.00 0.00 O ATOM 0 H GLU A 294 -8.956 18.966 -42.875 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.096 18.192 -40.353 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.131 19.207 -41.399 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.745 20.269 -41.539 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.350 19.492 -43.863 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.680 18.359 -43.730 1.00 0.00 H new ATOM 497 N ASN A 295 -10.301 16.107 -42.752 1.00 0.00 N ATOM 498 CA ASN A 295 -10.877 14.861 -43.238 1.00 0.00 C ATOM 499 C ASN A 295 -10.525 13.687 -42.316 1.00 0.00 C ATOM 500 O ASN A 295 -10.940 12.557 -42.570 1.00 0.00 O ATOM 501 CB ASN A 295 -10.382 14.609 -44.663 1.00 0.00 C ATOM 502 CG ASN A 295 -8.872 14.431 -44.702 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.361 13.336 -44.497 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.150 15.516 -44.964 1.00 0.00 N ATOM 0 H ASN A 295 -9.430 16.371 -43.212 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.964 14.946 -43.242 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.865 13.719 -45.066 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.668 15.444 -45.302 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.132 15.455 -45.000 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.614 16.409 -45.129 1.00 0.00 H new ATOM 511 N VAL A 296 -9.762 13.953 -41.252 1.00 0.00 N ATOM 512 CA VAL A 296 -9.246 12.921 -40.365 1.00 0.00 C ATOM 513 C VAL A 296 -10.037 12.815 -39.062 1.00 0.00 C ATOM 514 O VAL A 296 -10.674 13.778 -38.636 1.00 0.00 O ATOM 515 CB VAL A 296 -7.749 13.122 -40.131 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.094 11.782 -39.808 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.111 13.712 -41.396 1.00 0.00 C ATOM 0 H VAL A 296 -9.486 14.898 -40.985 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.380 11.959 -40.859 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.602 13.805 -39.294 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.027 11.929 -39.642 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.547 11.363 -38.909 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.240 11.095 -40.642 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.043 13.856 -41.232 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.260 13.028 -42.232 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.576 14.671 -41.624 1.00 0.00 H new ATOM 527 N THR A 297 -9.989 11.643 -38.427 1.00 0.00 N ATOM 528 CA THR A 297 -10.715 11.368 -37.193 1.00 0.00 C ATOM 529 C THR A 297 -9.999 10.207 -36.498 1.00 0.00 C ATOM 530 O THR A 297 -9.144 9.569 -37.110 1.00 0.00 O ATOM 531 CB THR A 297 -12.168 11.007 -37.531 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.797 10.433 -36.408 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.233 10.021 -38.700 1.00 0.00 C ATOM 0 H THR A 297 -9.438 10.852 -38.761 1.00 0.00 H new ATOM 0 HA THR A 297 -10.735 12.235 -36.533 1.00 0.00 H new ATOM 0 HB THR A 297 -12.683 11.925 -37.816 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.724 10.207 -36.632 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.274 9.783 -38.918 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.772 10.469 -39.580 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.700 9.108 -38.436 1.00 0.00 H new ATOM 541 N ILE A 298 -10.346 9.937 -35.232 1.00 0.00 N ATOM 542 CA ILE A 298 -9.685 8.942 -34.391 1.00 0.00 C ATOM 543 C ILE A 298 -9.564 7.596 -35.103 1.00 0.00 C ATOM 544 O ILE A 298 -8.541 6.923 -34.992 1.00 0.00 O ATOM 545 CB ILE A 298 -10.502 8.754 -33.105 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.670 10.069 -32.330 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.851 7.684 -32.220 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.346 10.592 -31.772 1.00 0.00 C ATOM 0 H ILE A 298 -11.111 10.417 -34.758 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.681 9.300 -34.165 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.500 8.423 -33.392 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.106 10.821 -32.987 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.372 9.917 -31.510 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.438 7.558 -31.310 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.813 6.738 -32.761 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.839 7.994 -31.959 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.521 11.523 -31.233 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.921 9.854 -31.092 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.651 10.772 -32.592 1.00 0.00 H new ATOM 560 N GLU A 299 -10.605 7.198 -35.834 1.00 0.00 N ATOM 561 CA GLU A 299 -10.600 5.919 -36.525 1.00 0.00 C ATOM 562 C GLU A 299 -9.661 5.948 -37.728 1.00 0.00 C ATOM 563 O GLU A 299 -9.114 4.914 -38.103 1.00 0.00 O ATOM 564 CB GLU A 299 -12.024 5.568 -36.957 1.00 0.00 C ATOM 565 CG GLU A 299 -12.647 6.665 -37.827 1.00 0.00 C ATOM 566 CD GLU A 299 -14.059 6.295 -38.286 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.696 7.159 -38.929 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.493 5.159 -37.990 1.00 0.00 O ATOM 0 H GLU A 299 -11.457 7.744 -35.960 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.234 5.152 -35.843 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.014 4.629 -37.510 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.643 5.411 -36.073 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.681 7.599 -37.265 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.016 6.840 -38.698 1.00 0.00 H new ATOM 575 N SER A 300 -9.471 7.123 -38.330 1.00 0.00 N ATOM 576 CA SER A 300 -8.630 7.265 -39.507 1.00 0.00 C ATOM 577 C SER A 300 -7.154 7.180 -39.122 1.00 0.00 C ATOM 578 O SER A 300 -6.401 6.424 -39.724 1.00 0.00 O ATOM 579 CB SER A 300 -8.913 8.606 -40.178 1.00 0.00 C ATOM 580 OG SER A 300 -8.289 8.650 -41.440 1.00 0.00 O ATOM 0 H SER A 300 -9.895 7.995 -38.014 1.00 0.00 H new ATOM 0 HA SER A 300 -8.856 6.455 -40.201 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.988 8.748 -40.289 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.547 9.420 -39.553 1.00 0.00 H new ATOM 0 HG SER A 300 -8.475 9.512 -41.867 1.00 0.00 H new ATOM 586 N VAL A 301 -6.744 7.959 -38.115 1.00 0.00 N ATOM 587 CA VAL A 301 -5.353 7.996 -37.658 1.00 0.00 C ATOM 588 C VAL A 301 -4.940 6.613 -37.161 1.00 0.00 C ATOM 589 O VAL A 301 -3.935 6.076 -37.620 1.00 0.00 O ATOM 590 CB VAL A 301 -5.191 9.023 -36.528 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.118 10.430 -37.115 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.342 8.962 -35.526 1.00 0.00 C ATOM 0 H VAL A 301 -7.366 8.579 -37.596 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.715 8.288 -38.492 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.269 8.781 -36.000 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.003 11.155 -36.309 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.265 10.499 -37.790 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.034 10.642 -37.666 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.184 9.706 -34.745 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.282 9.167 -36.038 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.382 7.969 -35.078 1.00 0.00 H new ATOM 602 N ALA A 302 -5.694 6.017 -36.235 1.00 0.00 N ATOM 603 CA ALA A 302 -5.342 4.715 -35.692 1.00 0.00 C ATOM 604 C ALA A 302 -5.282 3.666 -36.802 1.00 0.00 C ATOM 605 O ALA A 302 -4.428 2.789 -36.769 1.00 0.00 O ATOM 606 CB ALA A 302 -6.370 4.335 -34.628 1.00 0.00 C ATOM 0 H ALA A 302 -6.549 6.419 -35.850 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.353 4.760 -35.237 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.119 3.360 -34.211 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.364 5.081 -33.834 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.361 4.292 -35.079 1.00 0.00 H new ATOM 612 N ASP A 303 -6.185 3.753 -37.784 1.00 0.00 N ATOM 613 CA ASP A 303 -6.208 2.818 -38.900 1.00 0.00 C ATOM 614 C ASP A 303 -5.093 3.128 -39.902 1.00 0.00 C ATOM 615 O ASP A 303 -4.764 2.299 -40.751 1.00 0.00 O ATOM 616 CB ASP A 303 -7.579 2.891 -39.577 1.00 0.00 C ATOM 617 CG ASP A 303 -7.710 1.951 -40.772 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.198 0.811 -40.671 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.323 2.380 -41.775 1.00 0.00 O ATOM 0 H ASP A 303 -6.911 4.468 -37.823 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.037 1.809 -38.526 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.351 2.649 -38.847 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.761 3.914 -39.906 1.00 0.00 H new ATOM 624 N TYR A 304 -4.512 4.326 -39.807 1.00 0.00 N ATOM 625 CA TYR A 304 -3.459 4.769 -40.710 1.00 0.00 C ATOM 626 C TYR A 304 -2.067 4.505 -40.152 1.00 0.00 C ATOM 627 O TYR A 304 -1.111 4.331 -40.903 1.00 0.00 O ATOM 628 CB TYR A 304 -3.669 6.246 -41.064 1.00 0.00 C ATOM 629 CG TYR A 304 -2.497 6.899 -41.756 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.440 7.413 -40.996 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.474 7.000 -43.154 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.364 8.055 -41.627 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.399 7.631 -43.795 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.348 8.179 -43.031 1.00 0.00 C ATOM 635 OH TYR A 304 0.680 8.828 -43.644 1.00 0.00 O ATOM 0 H TYR A 304 -4.763 5.015 -39.098 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.524 4.181 -41.625 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.546 6.331 -41.705 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.888 6.798 -40.150 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.453 7.315 -39.921 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.285 6.591 -43.738 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.450 8.453 -41.039 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.376 7.697 -44.873 1.00 0.00 H new ATOM 0 HH TYR A 304 0.376 9.181 -44.506 1.00 0.00 H new ATOM 645 N PHE A 305 -1.965 4.476 -38.823 1.00 0.00 N ATOM 646 CA PHE A 305 -0.717 4.261 -38.117 1.00 0.00 C ATOM 647 C PHE A 305 -0.489 2.817 -37.685 1.00 0.00 C ATOM 648 O PHE A 305 0.645 2.414 -37.431 1.00 0.00 O ATOM 649 CB PHE A 305 -0.620 5.244 -36.948 1.00 0.00 C ATOM 650 CG PHE A 305 -0.225 6.641 -37.373 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.107 6.921 -37.706 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.186 7.662 -37.436 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.469 8.203 -38.138 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.827 8.943 -37.873 1.00 0.00 C ATOM 655 CZ PHE A 305 0.500 9.209 -38.239 1.00 0.00 C ATOM 0 H PHE A 305 -2.765 4.604 -38.203 1.00 0.00 H new ATOM 0 HA PHE A 305 0.094 4.457 -38.818 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.582 5.285 -36.436 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.108 4.871 -36.228 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.856 6.147 -37.629 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.206 7.459 -37.146 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.496 8.416 -38.394 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.571 9.724 -37.928 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.775 10.190 -38.599 1.00 0.00 H new ATOM 665 N LYS A 306 -1.568 2.031 -37.601 1.00 0.00 N ATOM 666 CA LYS A 306 -1.501 0.677 -37.065 1.00 0.00 C ATOM 667 C LYS A 306 -0.655 -0.241 -37.942 1.00 0.00 C ATOM 668 O LYS A 306 -0.205 -1.288 -37.486 1.00 0.00 O ATOM 669 CB LYS A 306 -2.904 0.096 -36.913 1.00 0.00 C ATOM 670 CG LYS A 306 -3.579 -0.024 -38.277 1.00 0.00 C ATOM 671 CD LYS A 306 -4.889 -0.789 -38.133 1.00 0.00 C ATOM 672 CE LYS A 306 -5.365 -1.234 -39.515 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.678 -1.902 -39.433 1.00 0.00 N ATOM 0 H LYS A 306 -2.500 2.316 -37.900 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.024 0.739 -36.087 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.850 -0.884 -36.439 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.500 0.733 -36.260 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.768 0.967 -38.689 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.920 -0.539 -38.976 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.749 -1.656 -37.487 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.642 -0.158 -37.661 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.434 -0.370 -40.176 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.634 -1.913 -39.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.654 -2.783 -39.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.894 -2.121 -38.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.412 -1.273 -39.816 1.00 0.00 H new ATOM 687 N GLN A 307 -0.438 0.146 -39.199 1.00 0.00 N ATOM 688 CA GLN A 307 0.346 -0.651 -40.129 1.00 0.00 C ATOM 689 C GLN A 307 1.810 -0.775 -39.688 1.00 0.00 C ATOM 690 O GLN A 307 2.505 -1.695 -40.117 1.00 0.00 O ATOM 691 CB GLN A 307 0.257 -0.052 -41.535 1.00 0.00 C ATOM 692 CG GLN A 307 0.276 1.472 -41.520 1.00 0.00 C ATOM 693 CD GLN A 307 0.482 2.020 -42.928 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.244 1.470 -43.719 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.206 3.108 -43.243 1.00 0.00 N ATOM 0 H GLN A 307 -0.799 1.014 -39.594 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.073 -1.657 -40.139 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.090 -0.417 -42.136 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.658 -0.396 -42.016 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.661 1.849 -41.111 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.074 1.825 -40.866 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.829 3.534 -42.557 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.113 3.519 -44.172 1.00 0.00 H new ATOM 704 N ILE A 308 2.277 0.139 -38.836 1.00 0.00 N ATOM 705 CA ILE A 308 3.635 0.074 -38.303 1.00 0.00 C ATOM 706 C ILE A 308 3.665 -0.765 -37.027 1.00 0.00 C ATOM 707 O ILE A 308 4.702 -1.320 -36.665 1.00 0.00 O ATOM 708 CB ILE A 308 4.149 1.488 -38.015 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.782 2.478 -39.121 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.666 1.441 -37.840 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.374 2.078 -40.470 1.00 0.00 C ATOM 0 H ILE A 308 1.732 0.934 -38.501 1.00 0.00 H new ATOM 0 HA ILE A 308 4.282 -0.397 -39.044 1.00 0.00 H new ATOM 0 HB ILE A 308 3.670 1.839 -37.101 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.697 2.540 -39.206 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.138 3.472 -38.850 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.040 2.444 -37.635 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.916 0.783 -37.008 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.126 1.062 -38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.087 2.810 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.461 2.042 -40.394 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.998 1.096 -40.756 1.00 0.00 H new ATOM 723 N GLY A 309 2.521 -0.852 -36.346 1.00 0.00 N ATOM 724 CA GLY A 309 2.377 -1.580 -35.099 1.00 0.00 C ATOM 725 C GLY A 309 1.088 -1.166 -34.413 1.00 0.00 C ATOM 726 O GLY A 309 0.454 -0.191 -34.806 1.00 0.00 O ATOM 0 H GLY A 309 1.657 -0.408 -36.657 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.370 -2.653 -35.291 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.228 -1.378 -34.448 1.00 0.00 H new ATOM 730 N ILE A 310 0.698 -1.905 -33.379 1.00 0.00 N ATOM 731 CA ILE A 310 -0.593 -1.726 -32.739 1.00 0.00 C ATOM 732 C ILE A 310 -0.667 -0.380 -32.024 1.00 0.00 C ATOM 733 O ILE A 310 0.277 0.022 -31.348 1.00 0.00 O ATOM 734 CB ILE A 310 -0.818 -2.887 -31.767 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.697 -4.223 -32.515 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.186 -2.757 -31.094 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.692 -4.339 -33.679 1.00 0.00 C ATOM 0 H ILE A 310 1.269 -2.642 -32.965 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.381 -1.726 -33.492 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.055 -2.857 -30.989 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.318 -4.331 -32.897 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.863 -5.043 -31.816 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.333 -3.589 -30.405 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.233 -1.817 -30.543 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.968 -2.772 -31.853 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.563 -5.302 -34.173 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.710 -4.260 -33.297 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.510 -3.537 -34.394 1.00 0.00 H new ATOM 749 N ILE A 311 -1.800 0.316 -32.178 1.00 0.00 N ATOM 750 CA ILE A 311 -2.049 1.573 -31.487 1.00 0.00 C ATOM 751 C ILE A 311 -2.452 1.280 -30.041 1.00 0.00 C ATOM 752 O ILE A 311 -3.238 0.366 -29.794 1.00 0.00 O ATOM 753 CB ILE A 311 -3.151 2.360 -32.210 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.063 2.246 -33.740 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.089 3.831 -31.814 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.761 2.843 -34.279 1.00 0.00 C ATOM 0 H ILE A 311 -2.564 0.019 -32.785 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.143 2.179 -31.487 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.100 1.920 -31.902 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.130 1.198 -34.031 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.912 2.758 -34.192 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.875 4.381 -32.332 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.231 3.924 -30.737 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.117 4.241 -32.089 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.737 2.743 -35.364 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.706 3.898 -34.010 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.912 2.314 -33.847 1.00 0.00 H new ATOM 768 N LYS A 312 -1.924 2.052 -29.085 1.00 0.00 N ATOM 769 CA LYS A 312 -2.234 1.851 -27.675 1.00 0.00 C ATOM 770 C LYS A 312 -3.664 2.291 -27.372 1.00 0.00 C ATOM 771 O LYS A 312 -4.164 3.246 -27.968 1.00 0.00 O ATOM 772 CB LYS A 312 -1.223 2.616 -26.813 1.00 0.00 C ATOM 773 CG LYS A 312 -1.408 2.276 -25.331 1.00 0.00 C ATOM 774 CD LYS A 312 -0.299 2.905 -24.482 1.00 0.00 C ATOM 775 CE LYS A 312 1.042 2.196 -24.705 1.00 0.00 C ATOM 776 NZ LYS A 312 0.994 0.781 -24.271 1.00 0.00 N ATOM 0 H LYS A 312 -1.280 2.821 -29.268 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.160 0.790 -27.438 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.209 2.366 -27.125 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.347 3.688 -26.963 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.379 2.634 -24.990 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.403 1.194 -25.199 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.201 3.961 -24.733 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.570 2.852 -23.428 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.307 2.244 -25.761 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.825 2.718 -24.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.962 0.408 -24.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.526 0.718 -23.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.461 0.222 -24.967 1.00 0.00 H new ATOM 790 N THR A 313 -4.320 1.593 -26.441 1.00 0.00 N ATOM 791 CA THR A 313 -5.676 1.913 -26.013 1.00 0.00 C ATOM 792 C THR A 313 -5.735 2.510 -24.611 1.00 0.00 C ATOM 793 O THR A 313 -4.977 2.103 -23.732 1.00 0.00 O ATOM 794 CB THR A 313 -6.606 0.704 -26.169 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.192 -0.087 -27.263 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.047 1.159 -26.386 1.00 0.00 C ATOM 0 H THR A 313 -3.919 0.786 -25.963 1.00 0.00 H new ATOM 0 HA THR A 313 -6.038 2.696 -26.679 1.00 0.00 H new ATOM 0 HB THR A 313 -6.556 0.113 -25.254 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.790 -0.858 -27.354 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.692 0.287 -26.495 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.375 1.749 -25.530 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.104 1.767 -27.289 1.00 0.00 H new ATOM 883 N GLN A 319 -11.447 3.806 -26.873 1.00 0.00 N ATOM 884 CA GLN A 319 -10.889 4.203 -28.161 1.00 0.00 C ATOM 885 C GLN A 319 -9.366 4.247 -28.070 1.00 0.00 C ATOM 886 O GLN A 319 -8.818 4.315 -26.970 1.00 0.00 O ATOM 887 CB GLN A 319 -11.468 5.568 -28.558 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.616 -27.478 1.00 0.00 C ATOM 889 CD GLN A 319 -11.099 8.015 -28.075 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.079 8.757 -28.099 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.920 8.375 -28.568 1.00 0.00 N ATOM 0 HA GLN A 319 -11.156 3.477 -28.929 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.028 5.892 -29.501 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.542 5.477 -28.721 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.998 6.591 -26.737 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.273 6.374 -26.956 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.132 7.729 -28.528 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.802 9.298 -28.987 1.00 0.00 H new ATOM 900 N PRO A 320 -8.665 4.213 -29.214 1.00 0.00 N ATOM 901 CA PRO A 320 -7.222 4.348 -29.247 1.00 0.00 C ATOM 902 C PRO A 320 -6.815 5.707 -28.681 1.00 0.00 C ATOM 903 O PRO A 320 -7.603 6.653 -28.696 1.00 0.00 O ATOM 904 CB PRO A 320 -6.811 4.172 -30.714 1.00 0.00 C ATOM 905 CG PRO A 320 -8.086 4.429 -31.507 1.00 0.00 C ATOM 906 CD PRO A 320 -9.214 4.056 -30.547 1.00 0.00 C ATOM 0 HA PRO A 320 -6.718 3.603 -28.631 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.024 4.873 -30.992 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.425 3.170 -30.899 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.157 5.471 -31.817 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.119 3.824 -32.413 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.080 4.701 -30.692 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.548 3.032 -30.715 1.00 0.00 H new ATOM 914 N MET A 321 -5.581 5.800 -28.183 1.00 0.00 N ATOM 915 CA MET A 321 -5.073 7.008 -27.541 1.00 0.00 C ATOM 916 C MET A 321 -4.709 8.063 -28.575 1.00 0.00 C ATOM 917 O MET A 321 -3.530 8.273 -28.867 1.00 0.00 O ATOM 918 CB MET A 321 -3.878 6.642 -26.661 1.00 0.00 C ATOM 919 CG MET A 321 -4.394 5.913 -25.423 1.00 0.00 C ATOM 920 SD MET A 321 -3.136 5.015 -24.482 1.00 0.00 S ATOM 921 CE MET A 321 -1.893 6.312 -24.279 1.00 0.00 C ATOM 0 H MET A 321 -4.906 5.036 -28.215 1.00 0.00 H new ATOM 0 HA MET A 321 -5.851 7.440 -26.912 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.182 6.009 -27.211 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.331 7.540 -26.372 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.869 6.640 -24.764 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.167 5.209 -25.731 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.079 5.941 -23.656 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.502 6.597 -25.256 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.348 7.181 -23.803 1.00 0.00 H new ATOM 931 N ILE A 322 -5.735 8.723 -29.120 1.00 0.00 N ATOM 932 CA ILE A 322 -5.569 9.747 -30.139 1.00 0.00 C ATOM 933 C ILE A 322 -6.431 10.969 -29.829 1.00 0.00 C ATOM 934 O ILE A 322 -7.415 10.876 -29.094 1.00 0.00 O ATOM 935 CB ILE A 322 -5.927 9.216 -31.538 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.884 7.688 -31.677 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.012 9.881 -32.561 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.457 7.166 -31.810 1.00 0.00 C ATOM 0 H ILE A 322 -6.707 8.556 -28.861 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.518 10.034 -30.133 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.970 9.476 -31.717 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.357 7.231 -30.808 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.463 7.387 -32.550 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.254 9.514 -33.558 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.153 10.961 -32.527 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.974 9.643 -32.329 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.474 6.080 -31.906 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.991 7.601 -32.694 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.884 7.443 -30.925 1.00 0.00 H new ATOM 950 N ASN A 323 -6.056 12.116 -30.402 1.00 0.00 N ATOM 951 CA ASN A 323 -6.860 13.324 -30.374 1.00 0.00 C ATOM 952 C ASN A 323 -6.445 14.216 -31.538 1.00 0.00 C ATOM 953 O ASN A 323 -5.254 14.425 -31.758 1.00 0.00 O ATOM 954 CB ASN A 323 -6.663 14.058 -29.047 1.00 0.00 C ATOM 955 CG ASN A 323 -7.495 15.329 -29.006 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.668 15.296 -28.652 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.884 16.451 -29.364 1.00 0.00 N ATOM 0 H ASN A 323 -5.174 12.225 -30.902 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.915 13.067 -30.468 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.945 13.406 -28.220 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.609 14.303 -28.914 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.393 17.335 -29.352 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.906 16.430 -29.652 1.00 0.00 H new ATOM 964 N LEU A 324 -7.420 14.743 -32.282 1.00 0.00 N ATOM 965 CA LEU A 324 -7.143 15.649 -33.381 1.00 0.00 C ATOM 966 C LEU A 324 -7.217 17.082 -32.860 1.00 0.00 C ATOM 967 O LEU A 324 -8.256 17.517 -32.365 1.00 0.00 O ATOM 968 CB LEU A 324 -8.135 15.435 -34.532 1.00 0.00 C ATOM 969 CG LEU A 324 -8.226 13.996 -35.070 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.848 13.371 -35.277 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.055 13.091 -34.155 1.00 0.00 C ATOM 0 H LEU A 324 -8.411 14.552 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.145 15.452 -33.774 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.126 15.742 -34.196 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.858 16.095 -35.354 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.726 14.074 -36.036 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.962 12.356 -35.657 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.283 13.966 -35.994 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.314 13.344 -34.327 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.092 12.086 -34.574 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.597 13.055 -33.167 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.067 13.487 -34.072 1.00 0.00 H new ATOM 983 N TYR A 325 -6.112 17.818 -32.974 1.00 0.00 N ATOM 984 CA TYR A 325 -6.019 19.166 -32.441 1.00 0.00 C ATOM 985 C TYR A 325 -6.608 20.217 -33.374 1.00 0.00 C ATOM 986 O TYR A 325 -6.752 19.976 -34.574 1.00 0.00 O ATOM 987 CB TYR A 325 -4.582 19.451 -32.022 1.00 0.00 C ATOM 988 CG TYR A 325 -4.191 18.547 -30.883 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.561 17.328 -31.162 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.504 18.891 -29.560 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.367 16.388 -30.143 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.264 17.974 -28.522 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.759 16.694 -28.824 1.00 0.00 C ATOM 994 OH TYR A 325 -3.662 15.748 -27.850 1.00 0.00 O ATOM 0 H TYR A 325 -5.263 17.494 -33.437 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.643 19.231 -31.549 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.910 19.297 -32.867 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.482 20.494 -31.721 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.224 17.113 -32.165 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.929 19.859 -29.339 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.918 15.431 -30.367 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.466 18.250 -27.497 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.972 16.122 -26.999 1.00 0.00 H new ATOM 1004 N THR A 326 -6.948 21.385 -32.828 1.00 0.00 N ATOM 1005 CA THR A 326 -7.691 22.394 -33.574 1.00 0.00 C ATOM 1006 C THR A 326 -7.088 23.775 -33.406 1.00 0.00 C ATOM 1007 O THR A 326 -6.388 24.052 -32.435 1.00 0.00 O ATOM 1008 CB THR A 326 -9.159 22.414 -33.150 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.257 22.828 -31.804 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.808 21.039 -33.305 1.00 0.00 C ATOM 0 H THR A 326 -6.719 21.653 -31.871 1.00 0.00 H new ATOM 0 HA THR A 326 -7.628 22.122 -34.628 1.00 0.00 H new ATOM 0 HB THR A 326 -9.686 23.114 -33.799 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.199 22.842 -31.534 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.851 21.092 -32.994 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.756 20.727 -34.348 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.280 20.316 -32.683 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.708 21.844 -36.972 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.449 22.507 -37.275 1.00 0.00 C ATOM 1133 C LYS A 334 -4.608 21.624 -38.189 1.00 0.00 C ATOM 1134 O LYS A 334 -3.684 22.095 -38.845 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.729 22.783 -35.946 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.299 23.286 -36.142 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.612 23.434 -34.784 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.185 24.595 -33.973 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.829 25.896 -34.567 1.00 0.00 N ATOM 0 HA LYS A 334 -5.620 23.449 -37.796 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.295 23.521 -35.378 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.710 21.870 -35.351 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.741 22.590 -36.768 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.309 24.244 -36.661 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.723 22.508 -34.219 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.544 23.590 -34.934 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.270 24.503 -33.920 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.810 24.546 -32.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.053 26.657 -33.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.812 25.913 -34.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.371 26.037 -35.443 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.939 20.328 -38.229 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.187 19.336 -38.982 1.00 0.00 C ATOM 1155 C GLY A 335 -3.175 18.617 -38.091 1.00 0.00 C ATOM 1156 O GLY A 335 -2.428 17.767 -38.572 1.00 0.00 O ATOM 0 H GLY A 335 -5.743 19.943 -37.734 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.873 18.609 -39.418 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.668 19.820 -39.809 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.150 18.947 -36.797 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.285 18.278 -35.836 1.00 0.00 C ATOM 1162 C GLU A 336 -3.023 17.148 -35.126 1.00 0.00 C ATOM 1163 O GLU A 336 -4.240 17.202 -34.958 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.744 19.283 -34.819 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.647 20.123 -35.464 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.069 21.159 -34.500 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.896 21.842 -34.912 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.590 21.262 -33.366 1.00 0.00 O ATOM 0 H GLU A 336 -3.728 19.683 -36.392 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.447 17.843 -36.381 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.549 19.927 -34.466 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.350 18.759 -33.948 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.152 19.468 -35.812 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.049 20.630 -36.341 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.276 16.125 -34.712 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.816 15.003 -33.957 1.00 0.00 C ATOM 1177 C ALA A 337 -1.687 14.295 -33.206 1.00 0.00 C ATOM 1178 O ALA A 337 -0.510 14.515 -33.492 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.514 14.035 -34.911 1.00 0.00 C ATOM 0 H ALA A 337 -1.275 16.054 -34.894 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.543 15.366 -33.230 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.918 13.195 -34.346 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.325 14.551 -35.424 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.797 13.667 -35.645 1.00 0.00 H new ATOM 1185 N THR A 338 -2.047 13.443 -32.243 1.00 0.00 N ATOM 1186 CA THR A 338 -1.074 12.646 -31.498 1.00 0.00 C ATOM 1187 C THR A 338 -1.519 11.203 -31.336 1.00 0.00 C ATOM 1188 O THR A 338 -2.592 10.948 -30.804 1.00 0.00 O ATOM 1189 CB THR A 338 -0.772 13.283 -30.140 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.631 14.678 -30.274 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.504 12.692 -29.549 1.00 0.00 C ATOM 0 H THR A 338 -3.015 13.288 -31.960 1.00 0.00 H new ATOM 0 HA THR A 338 -0.155 12.632 -32.083 1.00 0.00 H new ATOM 0 HB THR A 338 -1.605 13.073 -29.469 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.155 14.876 -30.825 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.706 13.155 -28.583 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.380 11.617 -29.417 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.339 12.881 -30.224 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.691 10.255 -31.795 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.029 8.834 -31.808 1.00 0.00 C ATOM 1201 C VAL A 339 -0.074 8.084 -30.888 1.00 0.00 C ATOM 1202 O VAL A 339 1.140 8.160 -31.075 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.918 8.297 -33.243 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.187 6.790 -33.305 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.897 9.019 -34.170 1.00 0.00 C ATOM 0 H VAL A 339 0.236 10.458 -32.169 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.050 8.690 -31.455 1.00 0.00 H new ATOM 0 HB VAL A 339 0.104 8.483 -33.574 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.099 6.447 -34.336 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.461 6.265 -32.685 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.193 6.585 -32.938 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.801 8.622 -35.181 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.916 8.864 -33.815 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.673 10.086 -34.176 1.00 0.00 H new ATOM 1215 N SER A 340 -0.599 7.358 -29.897 1.00 0.00 N ATOM 1216 CA SER A 340 0.254 6.548 -29.039 1.00 0.00 C ATOM 1217 C SER A 340 0.303 5.108 -29.533 1.00 0.00 C ATOM 1218 O SER A 340 -0.737 4.488 -29.742 1.00 0.00 O ATOM 1219 CB SER A 340 -0.252 6.610 -27.600 1.00 0.00 C ATOM 1220 OG SER A 340 0.620 5.904 -26.751 1.00 0.00 O ATOM 0 H SER A 340 -1.594 7.317 -29.675 1.00 0.00 H new ATOM 0 HA SER A 340 1.268 6.947 -29.072 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.326 7.648 -27.277 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.254 6.185 -27.540 1.00 0.00 H new ATOM 0 HG SER A 340 0.605 6.308 -25.858 1.00 0.00 H new ATOM 1226 N PHE A 341 1.511 4.575 -29.724 1.00 0.00 N ATOM 1227 CA PHE A 341 1.706 3.171 -30.053 1.00 0.00 C ATOM 1228 C PHE A 341 1.732 2.268 -28.828 1.00 0.00 C ATOM 1229 O PHE A 341 2.185 2.682 -27.763 1.00 0.00 O ATOM 1230 CB PHE A 341 2.936 2.970 -30.930 1.00 0.00 C ATOM 1231 CG PHE A 341 2.713 3.287 -32.388 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.319 2.268 -33.265 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.902 4.591 -32.869 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.119 2.547 -34.622 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.699 4.871 -34.229 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.311 3.848 -35.106 1.00 0.00 C ATOM 0 H PHE A 341 2.378 5.108 -29.654 1.00 0.00 H new ATOM 0 HA PHE A 341 0.832 2.868 -30.630 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.744 3.597 -30.553 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.267 1.935 -30.841 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.169 1.265 -32.893 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.203 5.378 -32.194 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.817 1.759 -35.296 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.842 5.875 -34.600 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.160 4.063 -36.154 1.00 0.00 H new ATOM 1246 N ASP A 342 1.252 1.029 -28.970 1.00 0.00 N ATOM 1247 CA ASP A 342 1.240 0.081 -27.868 1.00 0.00 C ATOM 1248 C ASP A 342 2.667 -0.438 -27.667 1.00 0.00 C ATOM 1249 O ASP A 342 2.982 -0.990 -26.614 1.00 0.00 O ATOM 1250 CB ASP A 342 0.297 -1.069 -28.218 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.086 -1.873 -26.977 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.470 -3.051 -27.157 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.008 -1.306 -25.864 1.00 0.00 O ATOM 0 H ASP A 342 0.867 0.665 -29.842 1.00 0.00 H new ATOM 0 HA ASP A 342 0.893 0.553 -26.949 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.603 -0.673 -28.689 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.775 -1.725 -28.945 1.00 0.00 H new ATOM 1258 N ASP A 343 3.524 -0.256 -28.676 1.00 0.00 N ATOM 1259 CA ASP A 343 4.904 -0.705 -28.661 1.00 0.00 C ATOM 1260 C ASP A 343 5.854 0.441 -29.025 1.00 0.00 C ATOM 1261 O ASP A 343 5.607 1.153 -29.998 1.00 0.00 O ATOM 1262 CB ASP A 343 5.055 -1.893 -29.621 1.00 0.00 C ATOM 1263 CG ASP A 343 4.366 -3.160 -29.114 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.027 -4.003 -29.974 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.186 -3.281 -27.882 1.00 0.00 O ATOM 0 H ASP A 343 3.264 0.219 -29.541 1.00 0.00 H new ATOM 0 HA ASP A 343 5.172 -1.031 -27.656 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.640 -1.624 -30.592 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.115 -2.098 -29.773 1.00 0.00 H new ATOM 1270 N PRO A 344 6.943 0.630 -28.260 1.00 0.00 N ATOM 1271 CA PRO A 344 7.854 1.741 -28.456 1.00 0.00 C ATOM 1272 C PRO A 344 8.649 1.693 -29.773 1.00 0.00 C ATOM 1273 O PRO A 344 8.943 2.754 -30.315 1.00 0.00 O ATOM 1274 CB PRO A 344 8.784 1.725 -27.243 1.00 0.00 C ATOM 1275 CG PRO A 344 8.702 0.306 -26.691 1.00 0.00 C ATOM 1276 CD PRO A 344 7.331 -0.200 -27.137 1.00 0.00 C ATOM 0 HA PRO A 344 7.285 2.667 -28.540 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.805 1.978 -27.527 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.470 2.456 -26.497 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.503 -0.320 -27.084 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.794 0.297 -25.605 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.378 -1.250 -27.426 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.605 -0.125 -26.327 1.00 0.00 H new ATOM 1284 N PRO A 345 9.019 0.521 -30.321 1.00 0.00 N ATOM 1285 CA PRO A 345 9.810 0.481 -31.536 1.00 0.00 C ATOM 1286 C PRO A 345 8.951 0.818 -32.752 1.00 0.00 C ATOM 1287 O PRO A 345 9.477 1.185 -33.801 1.00 0.00 O ATOM 1288 CB PRO A 345 10.337 -0.948 -31.616 1.00 0.00 C ATOM 1289 CG PRO A 345 9.245 -1.765 -30.941 1.00 0.00 C ATOM 1290 CD PRO A 345 8.747 -0.825 -29.850 1.00 0.00 C ATOM 0 HA PRO A 345 10.619 1.211 -31.524 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.493 -1.261 -32.648 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.293 -1.053 -31.103 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.451 -2.033 -31.638 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.633 -2.696 -30.527 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.681 -0.967 -29.670 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.258 -1.018 -28.907 1.00 0.00 H new ATOM 1298 N SER A 346 7.627 0.699 -32.619 1.00 0.00 N ATOM 1299 CA SER A 346 6.717 1.020 -33.709 1.00 0.00 C ATOM 1300 C SER A 346 6.563 2.531 -33.844 1.00 0.00 C ATOM 1301 O SER A 346 6.322 3.031 -34.941 1.00 0.00 O ATOM 1302 CB SER A 346 5.360 0.375 -33.443 1.00 0.00 C ATOM 1303 OG SER A 346 5.507 -1.025 -33.344 1.00 0.00 O ATOM 0 H SER A 346 7.167 0.382 -31.766 1.00 0.00 H new ATOM 0 HA SER A 346 7.125 0.631 -34.642 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.933 0.771 -32.521 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.666 0.621 -34.247 1.00 0.00 H new ATOM 0 HG SER A 346 4.737 -1.402 -32.870 1.00 0.00 H new ATOM 1309 N ALA A 347 6.705 3.262 -32.733 1.00 0.00 N ATOM 1310 CA ALA A 347 6.627 4.714 -32.755 1.00 0.00 C ATOM 1311 C ALA A 347 7.791 5.302 -33.551 1.00 0.00 C ATOM 1312 O ALA A 347 7.581 6.168 -34.399 1.00 0.00 O ATOM 1313 CB ALA A 347 6.645 5.241 -31.322 1.00 0.00 C ATOM 0 H ALA A 347 6.875 2.864 -31.809 1.00 0.00 H new ATOM 0 HA ALA A 347 5.699 5.015 -33.240 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.587 6.329 -31.334 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.793 4.838 -30.775 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.569 4.932 -30.832 1.00 0.00 H new ATOM 1319 N LYS A 348 9.015 4.838 -33.285 1.00 0.00 N ATOM 1320 CA LYS A 348 10.201 5.370 -33.943 1.00 0.00 C ATOM 1321 C LYS A 348 10.159 5.071 -35.441 1.00 0.00 C ATOM 1322 O LYS A 348 10.571 5.894 -36.252 1.00 0.00 O ATOM 1323 CB LYS A 348 11.447 4.771 -33.281 1.00 0.00 C ATOM 1324 CG LYS A 348 12.734 5.138 -34.034 1.00 0.00 C ATOM 1325 CD LYS A 348 12.998 6.649 -34.031 1.00 0.00 C ATOM 1326 CE LYS A 348 13.497 7.103 -35.401 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.702 6.362 -35.822 1.00 0.00 N ATOM 0 H LYS A 348 9.206 4.092 -32.616 1.00 0.00 H new ATOM 0 HA LYS A 348 10.234 6.454 -33.833 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.516 5.125 -32.252 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.349 3.686 -33.239 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.579 4.623 -33.578 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.664 4.786 -35.063 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.084 7.184 -33.774 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.737 6.894 -33.268 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.708 6.962 -36.140 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.719 8.170 -35.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.852 6.494 -36.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.529 6.719 -35.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.576 5.350 -35.619 1.00 0.00 H new ATOM 1341 N ALA A 349 9.655 3.890 -35.802 1.00 0.00 N ATOM 1342 CA ALA A 349 9.523 3.495 -37.193 1.00 0.00 C ATOM 1343 C ALA A 349 8.459 4.337 -37.888 1.00 0.00 C ATOM 1344 O ALA A 349 8.643 4.731 -39.036 1.00 0.00 O ATOM 1345 CB ALA A 349 9.131 2.022 -37.253 1.00 0.00 C ATOM 0 H ALA A 349 9.330 3.188 -35.137 1.00 0.00 H new ATOM 0 HA ALA A 349 10.474 3.650 -37.702 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.029 1.715 -38.294 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.902 1.420 -36.771 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.182 1.877 -36.737 1.00 0.00 H new ATOM 1351 N ALA A 350 7.350 4.619 -37.198 1.00 0.00 N ATOM 1352 CA ALA A 350 6.267 5.393 -37.775 1.00 0.00 C ATOM 1353 C ALA A 350 6.701 6.837 -37.997 1.00 0.00 C ATOM 1354 O ALA A 350 6.154 7.518 -38.862 1.00 0.00 O ATOM 1355 CB ALA A 350 5.053 5.317 -36.850 1.00 0.00 C ATOM 0 H ALA A 350 7.186 4.318 -36.237 1.00 0.00 H new ATOM 0 HA ALA A 350 5.998 4.980 -38.747 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.234 5.896 -37.276 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.744 4.278 -36.740 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.314 5.723 -35.873 1.00 0.00 H new ATOM 1361 N ILE A 351 7.685 7.314 -37.226 1.00 0.00 N ATOM 1362 CA ILE A 351 8.221 8.650 -37.422 1.00 0.00 C ATOM 1363 C ILE A 351 9.078 8.682 -38.680 1.00 0.00 C ATOM 1364 O ILE A 351 8.832 9.481 -39.582 1.00 0.00 O ATOM 1365 CB ILE A 351 9.045 9.082 -36.208 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.133 9.250 -34.993 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.754 10.399 -36.521 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.948 9.188 -33.707 1.00 0.00 C ATOM 0 H ILE A 351 8.120 6.791 -36.466 1.00 0.00 H new ATOM 0 HA ILE A 351 7.392 9.348 -37.538 1.00 0.00 H new ATOM 0 HB ILE A 351 9.789 8.318 -35.982 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.608 10.203 -35.053 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.374 8.468 -34.989 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.342 10.710 -35.658 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.413 10.263 -37.379 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.014 11.165 -36.750 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.285 9.309 -32.850 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.453 8.224 -33.642 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.690 9.987 -33.708 1.00 0.00 H new ATOM 1380 N ASP A 352 10.084 7.808 -38.739 1.00 0.00 N ATOM 1381 CA ASP A 352 10.981 7.723 -39.879 1.00 0.00 C ATOM 1382 C ASP A 352 10.280 7.372 -41.186 1.00 0.00 C ATOM 1383 O ASP A 352 10.795 7.645 -42.271 1.00 0.00 O ATOM 1384 CB ASP A 352 12.100 6.723 -39.586 1.00 0.00 C ATOM 1385 CG ASP A 352 13.207 7.322 -38.715 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.218 6.613 -38.514 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.032 8.472 -38.254 1.00 0.00 O ATOM 0 H ASP A 352 10.295 7.142 -37.996 1.00 0.00 H new ATOM 0 HA ASP A 352 11.398 8.720 -40.022 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.681 5.850 -39.086 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.529 6.377 -40.526 1.00 0.00 H new ATOM 1392 N TRP A 353 9.099 6.761 -41.079 1.00 0.00 N ATOM 1393 CA TRP A 353 8.337 6.326 -42.230 1.00 0.00 C ATOM 1394 C TRP A 353 7.311 7.358 -42.698 1.00 0.00 C ATOM 1395 O TRP A 353 7.384 7.828 -43.833 1.00 0.00 O ATOM 1396 CB TRP A 353 7.675 4.988 -41.925 1.00 0.00 C ATOM 1397 CG TRP A 353 6.624 4.599 -42.904 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.301 4.552 -42.653 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.775 4.259 -44.313 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.621 4.214 -43.802 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.483 4.030 -44.864 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.875 4.161 -45.187 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.292 3.710 -46.213 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.694 3.836 -46.542 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.408 3.605 -47.055 1.00 0.00 C ATOM 0 H TRP A 353 8.651 6.558 -40.186 1.00 0.00 H new ATOM 0 HA TRP A 353 9.034 6.209 -43.060 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.440 4.212 -41.901 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.233 5.031 -40.930 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.843 4.750 -41.695 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.608 4.112 -43.861 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.872 4.338 -44.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.297 3.546 -46.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.552 3.763 -47.194 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.279 3.347 -48.096 1.00 0.00 H new ATOM 1416 N PHE A 354 6.357 7.708 -41.832 1.00 0.00 N ATOM 1417 CA PHE A 354 5.267 8.597 -42.214 1.00 0.00 C ATOM 1418 C PHE A 354 5.673 10.043 -42.472 1.00 0.00 C ATOM 1419 O PHE A 354 5.075 10.710 -43.313 1.00 0.00 O ATOM 1420 CB PHE A 354 4.145 8.529 -41.189 1.00 0.00 C ATOM 1421 CG PHE A 354 3.383 7.228 -41.209 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.753 6.795 -42.381 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.304 6.452 -40.046 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.043 5.586 -42.395 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.578 5.256 -40.053 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.960 4.813 -41.227 1.00 0.00 C ATOM 0 H PHE A 354 6.321 7.388 -40.864 1.00 0.00 H new ATOM 0 HA PHE A 354 4.919 8.227 -43.178 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.564 8.679 -40.194 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.450 9.349 -41.369 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.814 7.394 -43.278 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.803 6.776 -39.145 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.562 5.251 -43.302 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.494 4.672 -39.148 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.420 3.878 -41.234 1.00 0.00 H new ATOM 1436 N ASP A 355 6.691 10.538 -41.760 1.00 0.00 N ATOM 1437 CA ASP A 355 7.173 11.892 -41.992 1.00 0.00 C ATOM 1438 C ASP A 355 7.606 12.119 -43.439 1.00 0.00 C ATOM 1439 O ASP A 355 8.600 11.545 -43.890 1.00 0.00 O ATOM 1440 CB ASP A 355 8.273 12.262 -40.984 1.00 0.00 C ATOM 1441 CG ASP A 355 9.055 13.506 -41.404 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.448 14.380 -42.060 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.256 13.565 -41.061 1.00 0.00 O ATOM 0 H ASP A 355 7.187 10.026 -41.030 1.00 0.00 H new ATOM 0 HA ASP A 355 6.336 12.570 -41.826 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.823 12.432 -40.006 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.961 11.423 -40.877 1.00 0.00 H new ATOM 1448 N GLY A 356 6.859 12.955 -44.165 1.00 0.00 N ATOM 1449 CA GLY A 356 7.207 13.345 -45.523 1.00 0.00 C ATOM 1450 C GLY A 356 6.264 12.752 -46.575 1.00 0.00 C ATOM 1451 O GLY A 356 6.259 13.225 -47.712 1.00 0.00 O ATOM 0 H GLY A 356 5.996 13.378 -43.822 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.190 14.432 -45.599 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.227 13.027 -45.737 1.00 0.00 H new ATOM 1455 N LYS A 357 5.472 11.728 -46.227 1.00 0.00 N ATOM 1456 CA LYS A 357 4.510 11.160 -47.169 1.00 0.00 C ATOM 1457 C LYS A 357 3.137 11.803 -46.965 1.00 0.00 C ATOM 1458 O LYS A 357 3.008 12.761 -46.206 1.00 0.00 O ATOM 1459 CB LYS A 357 4.460 9.637 -47.024 1.00 0.00 C ATOM 1460 CG LYS A 357 3.726 9.170 -45.766 1.00 0.00 C ATOM 1461 CD LYS A 357 2.829 7.985 -46.126 1.00 0.00 C ATOM 1462 CE LYS A 357 3.669 6.825 -46.661 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.803 5.745 -47.176 1.00 0.00 N ATOM 0 H LYS A 357 5.481 11.283 -45.309 1.00 0.00 H new ATOM 0 HA LYS A 357 4.828 11.377 -48.189 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.970 9.212 -47.900 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.478 9.247 -47.007 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.443 8.880 -44.997 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.129 9.983 -45.354 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.271 7.663 -45.247 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.097 8.289 -46.875 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.325 7.181 -47.455 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.309 6.437 -45.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.392 4.998 -47.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.243 5.347 -46.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.163 6.129 -47.900 1.00 0.00 H new ATOM 1477 N GLU A 358 2.110 11.282 -47.641 1.00 0.00 N ATOM 1478 CA GLU A 358 0.758 11.824 -47.557 1.00 0.00 C ATOM 1479 C GLU A 358 -0.102 10.974 -46.617 1.00 0.00 C ATOM 1480 O GLU A 358 0.336 9.927 -46.137 1.00 0.00 O ATOM 1481 CB GLU A 358 0.146 11.883 -48.959 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.259 10.482 -49.427 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.451 10.412 -50.941 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.436 11.486 -51.587 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.613 9.278 -51.446 1.00 0.00 O ATOM 0 H GLU A 358 2.195 10.475 -48.259 1.00 0.00 H new ATOM 0 HA GLU A 358 0.797 12.834 -47.148 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.726 12.537 -48.954 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.864 12.313 -49.658 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.505 9.765 -49.126 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.184 10.189 -48.931 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.329 11.428 -46.357 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.245 10.734 -45.458 1.00 0.00 C ATOM 1494 C PHE A 359 -3.604 10.552 -46.134 1.00 0.00 C ATOM 1495 O PHE A 359 -4.242 9.514 -45.970 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.368 11.556 -44.175 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.202 10.922 -43.083 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.589 10.534 -41.884 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.577 10.720 -43.259 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.343 9.933 -40.867 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.328 10.100 -42.255 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.715 9.707 -41.059 1.00 0.00 C ATOM 0 H PHE A 359 -1.712 12.282 -46.762 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.866 9.741 -45.215 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.368 11.743 -43.784 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.799 12.526 -44.423 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.531 10.699 -41.743 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.058 11.043 -44.171 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.870 9.645 -39.940 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.383 9.924 -42.403 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.298 9.230 -40.285 1.00 0.00 H new ATOM 1512 N SER A 360 -4.046 11.560 -46.891 1.00 0.00 N ATOM 1513 CA SER A 360 -5.321 11.515 -47.596 1.00 0.00 C ATOM 1514 C SER A 360 -5.200 12.225 -48.945 1.00 0.00 C ATOM 1515 O SER A 360 -6.206 12.558 -49.570 1.00 0.00 O ATOM 1516 CB SER A 360 -6.408 12.165 -46.735 1.00 0.00 C ATOM 1517 OG SER A 360 -7.676 11.976 -47.331 1.00 0.00 O ATOM 0 H SER A 360 -3.528 12.427 -47.030 1.00 0.00 H new ATOM 0 HA SER A 360 -5.597 10.477 -47.781 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.399 11.731 -45.735 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.205 13.230 -46.622 1.00 0.00 H new ATOM 0 HG SER A 360 -7.603 12.096 -48.301 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.961 12.462 -49.394 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.688 13.187 -50.627 1.00 0.00 C ATOM 1525 C GLY A 361 -2.859 14.439 -50.351 1.00 0.00 C ATOM 1526 O GLY A 361 -2.243 14.985 -51.261 1.00 0.00 O ATOM 0 H GLY A 361 -3.121 12.152 -48.905 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.155 12.540 -51.324 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.627 13.466 -51.105 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.845 14.887 -49.093 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.017 16.006 -48.660 1.00 0.00 C ATOM 1532 C ASN A 362 -0.817 15.471 -47.876 1.00 0.00 C ATOM 1533 O ASN A 362 -0.933 14.440 -47.214 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.852 16.959 -47.802 1.00 0.00 C ATOM 1535 CG ASN A 362 -4.046 17.517 -48.564 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -4.018 17.632 -49.788 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.106 17.873 -47.844 1.00 0.00 N ATOM 0 H ASN A 362 -3.410 14.480 -48.348 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.650 16.557 -49.526 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.203 16.434 -46.914 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.225 17.782 -47.459 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.931 18.256 -48.306 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.094 17.763 -46.830 1.00 0.00 H new ATOM 1544 N PRO A 363 0.329 16.162 -47.939 1.00 0.00 N ATOM 1545 CA PRO A 363 1.543 15.764 -47.250 1.00 0.00 C ATOM 1546 C PRO A 363 1.380 15.920 -45.739 1.00 0.00 C ATOM 1547 O PRO A 363 0.625 16.778 -45.277 1.00 0.00 O ATOM 1548 CB PRO A 363 2.639 16.690 -47.782 1.00 0.00 C ATOM 1549 CG PRO A 363 1.875 17.934 -48.242 1.00 0.00 C ATOM 1550 CD PRO A 363 0.523 17.385 -48.690 1.00 0.00 C ATOM 0 HA PRO A 363 1.785 14.716 -47.428 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.368 16.932 -47.009 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.187 16.230 -48.605 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.765 18.658 -47.434 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.391 18.442 -49.057 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.276 18.099 -48.489 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.515 17.191 -49.763 1.00 0.00 H new ATOM 1558 N ILE A 364 2.095 15.094 -44.973 1.00 0.00 N ATOM 1559 CA ILE A 364 2.031 15.106 -43.518 1.00 0.00 C ATOM 1560 C ILE A 364 3.423 14.970 -42.912 1.00 0.00 C ATOM 1561 O ILE A 364 4.389 14.665 -43.611 1.00 0.00 O ATOM 1562 CB ILE A 364 1.120 13.979 -43.020 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.705 12.597 -43.342 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.267 14.123 -43.649 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.682 11.709 -42.099 1.00 0.00 C ATOM 0 H ILE A 364 2.736 14.396 -45.350 1.00 0.00 H new ATOM 0 HA ILE A 364 1.615 16.062 -43.201 1.00 0.00 H new ATOM 0 HB ILE A 364 1.041 14.060 -41.936 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.131 12.129 -44.142 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.728 12.703 -43.703 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.913 13.320 -43.293 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.696 15.085 -43.368 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.182 14.066 -44.734 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.100 10.732 -42.342 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.276 12.171 -41.310 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.654 11.589 -41.756 1.00 0.00 H new ATOM 1577 N LYS A 365 3.516 15.201 -41.599 1.00 0.00 N ATOM 1578 CA LYS A 365 4.760 15.067 -40.853 1.00 0.00 C ATOM 1579 C LYS A 365 4.542 14.304 -39.560 1.00 0.00 C ATOM 1580 O LYS A 365 3.436 14.279 -39.028 1.00 0.00 O ATOM 1581 CB LYS A 365 5.361 16.442 -40.580 1.00 0.00 C ATOM 1582 CG LYS A 365 5.925 17.026 -41.874 1.00 0.00 C ATOM 1583 CD LYS A 365 6.967 18.103 -41.570 1.00 0.00 C ATOM 1584 CE LYS A 365 6.341 19.249 -40.776 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.333 20.304 -40.491 1.00 0.00 N ATOM 0 H LYS A 365 2.723 15.488 -41.025 1.00 0.00 H new ATOM 0 HA LYS A 365 5.464 14.495 -41.458 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.600 17.107 -40.171 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.150 16.362 -39.832 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.377 16.233 -42.470 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.117 17.452 -42.469 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.792 17.669 -41.004 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.386 18.485 -42.501 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.508 19.672 -41.337 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.933 18.867 -39.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.881 21.069 -39.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.115 19.904 -39.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.703 20.684 -41.386 1.00 0.00 H new ATOM 1599 N VAL A 366 5.611 13.683 -39.055 1.00 0.00 N ATOM 1600 CA VAL A 366 5.565 12.903 -37.831 1.00 0.00 C ATOM 1601 C VAL A 366 6.867 13.062 -37.056 1.00 0.00 C ATOM 1602 O VAL A 366 7.934 13.211 -37.650 1.00 0.00 O ATOM 1603 CB VAL A 366 5.297 11.425 -38.152 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.198 10.612 -36.866 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.980 11.257 -38.902 1.00 0.00 C ATOM 0 H VAL A 366 6.533 13.712 -39.491 1.00 0.00 H new ATOM 0 HA VAL A 366 4.749 13.271 -37.208 1.00 0.00 H new ATOM 0 HB VAL A 366 6.125 11.075 -38.768 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.008 9.567 -37.110 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.134 10.691 -36.313 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.381 10.996 -36.255 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.816 10.201 -39.116 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.162 11.635 -38.289 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.020 11.815 -39.837 1.00 0.00 H new ATOM 1615 N SER A 367 6.768 13.037 -35.727 1.00 0.00 N ATOM 1616 CA SER A 367 7.913 13.158 -34.832 1.00 0.00 C ATOM 1617 C SER A 367 7.573 12.473 -33.512 1.00 0.00 C ATOM 1618 O SER A 367 6.433 12.060 -33.308 1.00 0.00 O ATOM 1619 CB SER A 367 8.209 14.634 -34.572 1.00 0.00 C ATOM 1620 OG SER A 367 8.380 15.340 -35.785 1.00 0.00 O ATOM 0 H SER A 367 5.879 12.931 -35.238 1.00 0.00 H new ATOM 0 HA SER A 367 8.788 12.692 -35.285 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.392 15.077 -34.002 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.109 14.726 -33.964 1.00 0.00 H new ATOM 0 HG SER A 367 8.567 16.282 -35.591 1.00 0.00 H new ATOM 1626 N PHE A 368 8.549 12.350 -32.611 1.00 0.00 N ATOM 1627 CA PHE A 368 8.256 11.917 -31.256 1.00 0.00 C ATOM 1628 C PHE A 368 7.268 12.845 -30.565 1.00 0.00 C ATOM 1629 O PHE A 368 7.100 13.993 -30.978 1.00 0.00 O ATOM 1630 CB PHE A 368 9.534 11.741 -30.434 1.00 0.00 C ATOM 1631 CG PHE A 368 10.253 10.430 -30.661 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.691 9.229 -30.197 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.492 10.410 -31.322 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.366 8.011 -30.402 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.167 9.194 -31.517 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.602 7.995 -31.064 1.00 0.00 C ATOM 0 H PHE A 368 9.533 12.542 -32.797 1.00 0.00 H new ATOM 0 HA PHE A 368 7.778 10.940 -31.328 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.216 12.559 -30.667 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.285 11.825 -29.376 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.741 9.240 -29.683 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.926 11.331 -31.681 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.931 7.088 -30.049 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.124 9.183 -32.017 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.118 7.060 -31.224 1.00 0.00 H new ATOM 1646 N ALA A 369 6.618 12.356 -29.513 1.00 0.00 N ATOM 1647 CA ALA A 369 5.679 13.158 -28.750 1.00 0.00 C ATOM 1648 C ALA A 369 5.981 13.042 -27.265 1.00 0.00 C ATOM 1649 O ALA A 369 6.258 11.953 -26.774 1.00 0.00 O ATOM 1650 CB ALA A 369 4.253 12.701 -29.053 1.00 0.00 C ATOM 0 H ALA A 369 6.729 11.401 -29.171 1.00 0.00 H new ATOM 0 HA ALA A 369 5.778 14.205 -29.036 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.548 13.303 -28.480 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.051 12.821 -30.117 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.141 11.652 -28.778 1.00 0.00 H new