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 295 ASN : amide:sc= -0.514 X(o=0.026,f=0.16) USER MOD Set 1.2: A 360 SER OG : rot -34:sc= 0.54 USER MOD Set 2.1: A 285 ASN : amide:sc=-0.00346 X(o=0.67,f=0.6) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0.528 USER MOD Set 2.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 321 MET CE :methyl 149:sc= -0.437 (180deg=-0.77) USER MOD Set 2.5: A 340 SER OG : rot 75:sc= 0.579 USER MOD Single : A 290 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.0093) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 24:sc= 1.15 USER MOD Single : A 306 LYS NZ :NH3+ -132:sc= 0.0166 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.887 K(o=0.89,f=-0.9) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 323 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.59) 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+ -169:sc= 0 (180deg=-0.0928) USER MOD Single : A 338 THR OG1 : rot -62:sc= 0.776 USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.272) USER MOD Single : A 357 LYS NZ :NH3+ -179:sc= 0.0447 (180deg=0.043) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 365 LYS NZ :NH3+ -170:sc=-0.00622 (180deg=-0.131) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0473 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 14.043 15.759 -30.864 1.00 0.00 N ATOM 99 CA GLY A 267 13.699 14.681 -31.786 1.00 0.00 C ATOM 100 C GLY A 267 14.821 13.639 -31.836 1.00 0.00 C ATOM 101 O GLY A 267 15.685 13.615 -30.957 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.769 14.208 -31.471 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.528 15.088 -32.783 1.00 0.00 H new ATOM 105 N PRO A 268 14.825 12.773 -32.860 1.00 0.00 N ATOM 106 CA PRO A 268 15.840 11.754 -33.058 1.00 0.00 C ATOM 107 C PRO A 268 17.195 12.350 -33.472 1.00 0.00 C ATOM 108 O PRO A 268 18.013 11.664 -34.087 1.00 0.00 O ATOM 109 CB PRO A 268 15.291 10.829 -34.144 1.00 0.00 C ATOM 110 CG PRO A 268 14.332 11.712 -34.935 1.00 0.00 C ATOM 111 CD PRO A 268 13.812 12.710 -33.902 1.00 0.00 C ATOM 0 HA PRO A 268 16.035 11.220 -32.128 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.089 10.440 -34.777 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.778 9.969 -33.713 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.840 12.216 -35.757 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.520 11.129 -35.371 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.653 13.690 -34.352 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.854 12.387 -33.495 1.00 0.00 H new ATOM 349 N ASN A 285 6.682 6.084 -26.499 1.00 0.00 N ATOM 350 CA ASN A 285 5.874 5.154 -27.267 1.00 0.00 C ATOM 351 C ASN A 285 4.802 5.905 -28.066 1.00 0.00 C ATOM 352 O ASN A 285 3.850 5.293 -28.539 1.00 0.00 O ATOM 353 CB ASN A 285 5.236 4.122 -26.328 1.00 0.00 C ATOM 354 CG ASN A 285 4.461 4.805 -25.218 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.031 5.194 -24.202 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.152 4.953 -25.406 1.00 0.00 N ATOM 0 HA ASN A 285 6.514 4.630 -27.977 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.570 3.472 -26.895 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.011 3.487 -25.898 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.582 5.404 -24.691 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.719 4.615 -26.265 1.00 0.00 H new ATOM 363 N THR A 286 4.956 7.225 -28.212 1.00 0.00 N ATOM 364 CA THR A 286 3.947 8.068 -28.841 1.00 0.00 C ATOM 365 C THR A 286 4.567 8.982 -29.886 1.00 0.00 C ATOM 366 O THR A 286 5.736 9.352 -29.772 1.00 0.00 O ATOM 367 CB THR A 286 3.205 8.867 -27.760 1.00 0.00 C ATOM 368 OG1 THR A 286 2.697 7.978 -26.793 1.00 0.00 O ATOM 369 CG2 THR A 286 2.045 9.676 -28.332 1.00 0.00 C ATOM 0 H THR A 286 5.782 7.733 -27.897 1.00 0.00 H new ATOM 0 HA THR A 286 3.229 7.436 -29.363 1.00 0.00 H new ATOM 0 HB THR A 286 3.920 9.563 -27.320 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.224 8.484 -26.100 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.552 10.223 -27.529 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.423 10.381 -29.072 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.330 9.003 -28.804 1.00 0.00 H new ATOM 377 N ILE A 287 3.782 9.342 -30.904 1.00 0.00 N ATOM 378 CA ILE A 287 4.232 10.204 -31.988 1.00 0.00 C ATOM 379 C ILE A 287 3.284 11.387 -32.156 1.00 0.00 C ATOM 380 O ILE A 287 2.087 11.276 -31.897 1.00 0.00 O ATOM 381 CB ILE A 287 4.337 9.402 -33.294 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.972 8.837 -33.709 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.328 8.247 -33.133 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.952 8.507 -35.201 1.00 0.00 C ATOM 0 H ILE A 287 2.812 9.040 -30.996 1.00 0.00 H new ATOM 0 HA ILE A 287 5.220 10.592 -31.741 1.00 0.00 H new ATOM 0 HB ILE A 287 4.688 10.082 -34.070 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.754 7.939 -33.130 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.189 9.561 -33.482 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.391 7.689 -34.067 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.311 8.644 -32.881 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.989 7.585 -32.337 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.975 8.108 -35.472 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.147 9.412 -35.776 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.720 7.765 -35.420 1.00 0.00 H new ATOM 396 N PHE A 288 3.831 12.525 -32.591 1.00 0.00 N ATOM 397 CA PHE A 288 3.037 13.695 -32.927 1.00 0.00 C ATOM 398 C PHE A 288 2.931 13.694 -34.452 1.00 0.00 C ATOM 399 O PHE A 288 3.835 13.215 -35.133 1.00 0.00 O ATOM 400 CB PHE A 288 3.768 14.949 -32.445 1.00 0.00 C ATOM 401 CG PHE A 288 2.871 16.163 -32.367 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.917 17.146 -33.365 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.986 16.300 -31.289 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.071 18.263 -33.284 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.142 17.414 -31.212 1.00 0.00 C ATOM 406 CZ PHE A 288 1.188 18.400 -32.205 1.00 0.00 C ATOM 0 H PHE A 288 4.835 12.655 -32.718 1.00 0.00 H new ATOM 0 HA PHE A 288 2.052 13.680 -32.461 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.197 14.757 -31.461 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.598 15.160 -33.119 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.602 17.044 -34.194 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.955 15.545 -30.517 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.101 19.019 -34.055 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.454 17.513 -30.385 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.544 19.265 -32.139 1.00 0.00 H new ATOM 416 N VAL A 289 1.832 14.229 -34.983 1.00 0.00 N ATOM 417 CA VAL A 289 1.557 14.240 -36.411 1.00 0.00 C ATOM 418 C VAL A 289 1.072 15.611 -36.864 1.00 0.00 C ATOM 419 O VAL A 289 0.439 16.328 -36.089 1.00 0.00 O ATOM 420 CB VAL A 289 0.540 13.144 -36.760 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.433 12.973 -38.273 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.940 11.807 -36.131 1.00 0.00 C ATOM 0 H VAL A 289 1.102 14.671 -34.424 1.00 0.00 H new ATOM 0 HA VAL A 289 2.483 14.031 -36.946 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.426 13.451 -36.360 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.292 12.192 -38.500 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.109 13.911 -38.723 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.406 12.693 -38.677 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.204 11.047 -36.393 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.919 11.508 -36.505 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.982 11.913 -35.047 1.00 0.00 H new ATOM 432 N GLN A 290 1.371 15.974 -38.115 1.00 0.00 N ATOM 433 CA GLN A 290 0.965 17.252 -38.676 1.00 0.00 C ATOM 434 C GLN A 290 0.517 17.059 -40.122 1.00 0.00 C ATOM 435 O GLN A 290 1.012 16.165 -40.801 1.00 0.00 O ATOM 436 CB GLN A 290 2.142 18.233 -38.633 1.00 0.00 C ATOM 437 CG GLN A 290 2.879 18.212 -37.296 1.00 0.00 C ATOM 438 CD GLN A 290 3.940 19.300 -37.262 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.628 20.484 -37.349 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.202 18.908 -37.138 1.00 0.00 N ATOM 0 H GLN A 290 1.900 15.387 -38.760 1.00 0.00 H new ATOM 0 HA GLN A 290 0.138 17.653 -38.090 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.842 17.990 -39.433 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.776 19.242 -38.826 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.171 18.359 -36.480 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.343 17.237 -37.144 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.423 17.915 -37.068 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.951 19.600 -37.112 1.00 0.00 H new ATOM 449 N GLY A 291 -0.411 17.893 -40.593 1.00 0.00 N ATOM 450 CA GLY A 291 -0.799 17.925 -42.003 1.00 0.00 C ATOM 451 C GLY A 291 -2.061 17.111 -42.293 1.00 0.00 C ATOM 452 O GLY A 291 -2.449 16.976 -43.450 1.00 0.00 O ATOM 0 H GLY A 291 -0.913 18.563 -40.010 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.963 18.959 -42.306 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.022 17.541 -42.609 1.00 0.00 H new ATOM 456 N LEU A 292 -2.701 16.571 -41.250 1.00 0.00 N ATOM 457 CA LEU A 292 -3.886 15.731 -41.388 1.00 0.00 C ATOM 458 C LEU A 292 -4.989 16.438 -42.161 1.00 0.00 C ATOM 459 O LEU A 292 -5.497 15.918 -43.154 1.00 0.00 O ATOM 460 CB LEU A 292 -4.399 15.420 -39.982 1.00 0.00 C ATOM 461 CG LEU A 292 -3.940 14.047 -39.501 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.444 13.857 -39.693 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.251 13.960 -38.022 1.00 0.00 C ATOM 0 H LEU A 292 -2.406 16.708 -40.283 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.618 14.827 -41.935 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.046 16.184 -39.289 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.488 15.462 -39.975 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.453 13.276 -40.076 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.154 12.868 -39.339 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.198 13.950 -40.751 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.905 14.617 -39.127 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.936 12.989 -37.640 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.718 14.749 -37.491 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.323 14.080 -37.868 1.00 0.00 H new ATOM 475 N GLY A 293 -5.348 17.631 -41.696 1.00 0.00 N ATOM 476 CA GLY A 293 -6.495 18.355 -42.206 1.00 0.00 C ATOM 477 C GLY A 293 -7.745 17.949 -41.426 1.00 0.00 C ATOM 478 O GLY A 293 -7.662 17.177 -40.478 1.00 0.00 O ATOM 0 H GLY A 293 -4.847 18.119 -40.953 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.330 19.429 -42.115 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.630 18.142 -43.266 1.00 0.00 H new ATOM 482 N GLU A 294 -8.902 18.473 -41.828 1.00 0.00 N ATOM 483 CA GLU A 294 -10.167 18.265 -41.131 1.00 0.00 C ATOM 484 C GLU A 294 -10.870 16.978 -41.564 1.00 0.00 C ATOM 485 O GLU A 294 -11.878 16.595 -40.974 1.00 0.00 O ATOM 486 CB GLU A 294 -11.073 19.472 -41.387 1.00 0.00 C ATOM 487 CG GLU A 294 -11.261 19.701 -42.893 1.00 0.00 C ATOM 488 CD GLU A 294 -12.279 20.806 -43.178 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.891 21.305 -42.208 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.430 21.140 -44.374 1.00 0.00 O ATOM 0 H GLU A 294 -8.987 19.061 -42.657 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.955 18.163 -40.067 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.042 19.312 -40.915 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.639 20.362 -40.930 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.304 19.964 -43.343 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.590 18.774 -43.363 1.00 0.00 H new ATOM 497 N ASN A 295 -10.344 16.308 -42.591 1.00 0.00 N ATOM 498 CA ASN A 295 -10.962 15.097 -43.115 1.00 0.00 C ATOM 499 C ASN A 295 -10.629 13.883 -42.236 1.00 0.00 C ATOM 500 O ASN A 295 -11.104 12.779 -42.496 1.00 0.00 O ATOM 501 CB ASN A 295 -10.487 14.884 -44.554 1.00 0.00 C ATOM 502 CG ASN A 295 -8.979 14.664 -44.610 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.506 13.538 -44.491 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.222 15.742 -44.794 1.00 0.00 N ATOM 0 H ASN A 295 -9.490 16.587 -43.074 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.046 15.210 -43.106 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.999 14.024 -44.985 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.754 15.750 -45.160 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.207 15.651 -44.841 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.656 16.660 -44.888 1.00 0.00 H new ATOM 511 N VAL A 296 -9.812 14.096 -41.201 1.00 0.00 N ATOM 512 CA VAL A 296 -9.313 13.039 -40.333 1.00 0.00 C ATOM 513 C VAL A 296 -10.120 12.906 -39.042 1.00 0.00 C ATOM 514 O VAL A 296 -10.794 13.847 -38.628 1.00 0.00 O ATOM 515 CB VAL A 296 -7.821 13.250 -40.068 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.149 11.910 -39.770 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.168 13.881 -41.300 1.00 0.00 C ATOM 0 H VAL A 296 -9.476 15.024 -40.943 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.441 12.088 -40.849 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.702 13.911 -39.209 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.087 12.069 -39.583 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.609 11.460 -38.890 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.271 11.244 -40.624 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.105 14.031 -41.112 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.294 13.220 -42.158 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.639 14.841 -41.510 1.00 0.00 H new ATOM 527 N THR A 297 -10.052 11.738 -38.406 1.00 0.00 N ATOM 528 CA THR A 297 -10.785 11.449 -37.179 1.00 0.00 C ATOM 529 C THR A 297 -10.061 10.289 -36.497 1.00 0.00 C ATOM 530 O THR A 297 -9.207 9.653 -37.111 1.00 0.00 O ATOM 531 CB THR A 297 -12.234 11.068 -37.533 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.855 10.445 -36.431 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.271 10.109 -38.723 1.00 0.00 C ATOM 0 H THR A 297 -9.480 10.959 -38.733 1.00 0.00 H new ATOM 0 HA THR A 297 -10.823 12.311 -36.513 1.00 0.00 H new ATOM 0 HB THR A 297 -12.765 11.984 -37.793 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.777 10.208 -36.666 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.306 9.855 -38.953 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.813 10.586 -39.589 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.721 9.201 -38.476 1.00 0.00 H new ATOM 541 N ILE A 298 -10.399 10.015 -35.232 1.00 0.00 N ATOM 542 CA ILE A 298 -9.733 9.018 -34.399 1.00 0.00 C ATOM 543 C ILE A 298 -9.615 7.674 -35.112 1.00 0.00 C ATOM 544 O ILE A 298 -8.593 6.998 -35.004 1.00 0.00 O ATOM 545 CB ILE A 298 -10.542 8.829 -33.105 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.688 10.148 -32.325 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.900 7.750 -32.228 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.354 10.651 -31.765 1.00 0.00 C ATOM 0 H ILE A 298 -11.161 10.493 -34.752 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.726 9.375 -34.181 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.544 8.505 -33.385 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.113 10.908 -32.980 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.392 10.005 -31.505 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.484 7.628 -31.316 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.875 6.806 -32.772 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.883 8.047 -31.971 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.515 11.584 -31.224 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.940 9.905 -31.087 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.657 10.823 -32.585 1.00 0.00 H new ATOM 560 N GLU A 299 -10.658 7.276 -35.843 1.00 0.00 N ATOM 561 CA GLU A 299 -10.657 6.000 -36.540 1.00 0.00 C ATOM 562 C GLU A 299 -9.718 6.031 -37.739 1.00 0.00 C ATOM 563 O GLU A 299 -9.173 5.000 -38.121 1.00 0.00 O ATOM 564 CB GLU A 299 -12.077 5.644 -36.979 1.00 0.00 C ATOM 565 CG GLU A 299 -12.701 6.747 -37.838 1.00 0.00 C ATOM 566 CD GLU A 299 -14.102 6.365 -38.316 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.529 5.225 -38.029 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.737 7.223 -38.971 1.00 0.00 O ATOM 0 H GLU A 299 -11.511 7.822 -35.964 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.296 5.234 -35.854 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.060 4.711 -37.542 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.697 5.474 -36.099 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.752 7.672 -37.263 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.063 6.942 -38.700 1.00 0.00 H new ATOM 575 N SER A 300 -9.530 7.212 -38.335 1.00 0.00 N ATOM 576 CA SER A 300 -8.693 7.363 -39.517 1.00 0.00 C ATOM 577 C SER A 300 -7.216 7.278 -39.140 1.00 0.00 C ATOM 578 O SER A 300 -6.469 6.522 -39.751 1.00 0.00 O ATOM 579 CB SER A 300 -8.974 8.710 -40.180 1.00 0.00 C ATOM 580 OG SER A 300 -8.339 8.757 -41.439 1.00 0.00 O ATOM 0 H SER A 300 -9.953 8.082 -38.010 1.00 0.00 H new ATOM 0 HA SER A 300 -8.926 6.557 -40.213 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.048 8.852 -40.297 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.612 9.521 -39.548 1.00 0.00 H new ATOM 0 HG SER A 300 -8.520 9.621 -41.865 1.00 0.00 H new ATOM 586 N VAL A 301 -6.799 8.054 -38.134 1.00 0.00 N ATOM 587 CA VAL A 301 -5.404 8.084 -37.687 1.00 0.00 C ATOM 588 C VAL A 301 -4.991 6.693 -37.205 1.00 0.00 C ATOM 589 O VAL A 301 -3.995 6.158 -37.677 1.00 0.00 O ATOM 590 CB VAL A 301 -5.235 9.100 -36.549 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.160 10.509 -37.124 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.386 9.039 -35.545 1.00 0.00 C ATOM 0 H VAL A 301 -7.415 8.675 -37.610 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.769 8.382 -38.521 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.313 8.847 -36.026 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.040 11.227 -36.313 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.309 10.581 -37.801 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.077 10.728 -37.670 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.222 9.776 -34.759 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.325 9.255 -36.055 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.433 8.043 -35.105 1.00 0.00 H new ATOM 602 N ALA A 302 -5.739 6.097 -36.273 1.00 0.00 N ATOM 603 CA ALA A 302 -5.389 4.789 -35.739 1.00 0.00 C ATOM 604 C ALA A 302 -5.333 3.742 -36.852 1.00 0.00 C ATOM 605 O ALA A 302 -4.477 2.864 -36.827 1.00 0.00 O ATOM 606 CB ALA A 302 -6.415 4.405 -34.676 1.00 0.00 C ATOM 0 H ALA A 302 -6.587 6.502 -35.877 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.398 4.832 -35.288 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.166 3.426 -34.266 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.406 5.146 -33.877 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.408 4.368 -35.125 1.00 0.00 H new ATOM 612 N ASP A 303 -6.238 3.830 -37.834 1.00 0.00 N ATOM 613 CA ASP A 303 -6.262 2.899 -38.954 1.00 0.00 C ATOM 614 C ASP A 303 -5.145 3.213 -39.953 1.00 0.00 C ATOM 615 O ASP A 303 -4.790 2.380 -40.782 1.00 0.00 O ATOM 616 CB ASP A 303 -7.635 2.984 -39.630 1.00 0.00 C ATOM 617 CG ASP A 303 -7.766 2.052 -40.833 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.236 0.922 -40.751 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.395 2.481 -41.825 1.00 0.00 O ATOM 0 H ASP A 303 -6.966 4.544 -37.870 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.093 1.886 -38.589 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.408 2.739 -38.902 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.813 4.010 -39.951 1.00 0.00 H new ATOM 624 N TYR A 304 -4.588 4.424 -39.868 1.00 0.00 N ATOM 625 CA TYR A 304 -3.536 4.871 -40.770 1.00 0.00 C ATOM 626 C TYR A 304 -2.139 4.604 -40.215 1.00 0.00 C ATOM 627 O TYR A 304 -1.184 4.452 -40.969 1.00 0.00 O ATOM 628 CB TYR A 304 -3.745 6.351 -41.105 1.00 0.00 C ATOM 629 CG TYR A 304 -2.577 7.008 -41.804 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.560 7.117 -43.201 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.514 7.516 -41.046 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.491 7.754 -43.846 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.439 8.155 -41.681 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.432 8.291 -43.084 1.00 0.00 C ATOM 635 OH TYR A 304 0.593 8.945 -43.697 1.00 0.00 O ATOM 0 H TYR A 304 -4.857 5.118 -39.171 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.603 4.289 -41.689 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.629 6.446 -41.735 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.951 6.893 -40.182 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.373 6.709 -43.783 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.522 7.415 -39.971 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.478 7.834 -44.923 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.382 8.542 -41.096 1.00 0.00 H new ATOM 0 HH TYR A 304 0.291 9.287 -44.564 1.00 0.00 H new ATOM 645 N PHE A 305 -2.035 4.553 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.783 4.337 -38.183 1.00 0.00 C ATOM 647 C PHE A 305 -0.551 2.891 -37.745 1.00 0.00 C ATOM 648 O PHE A 305 0.585 2.498 -37.482 1.00 0.00 O ATOM 649 CB PHE A 305 -0.675 5.319 -37.016 1.00 0.00 C ATOM 650 CG PHE A 305 -0.278 6.714 -37.440 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.233 7.735 -37.491 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.054 6.986 -37.787 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.870 9.019 -37.919 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.419 8.269 -38.217 1.00 0.00 C ATOM 655 CZ PHE A 305 0.457 9.283 -38.292 1.00 0.00 C ATOM 0 H PHE A 305 -2.835 4.663 -38.262 1.00 0.00 H new ATOM 0 HA PHE A 305 0.020 4.531 -38.894 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.633 5.364 -36.498 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.056 4.943 -36.301 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.253 7.533 -37.200 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.798 6.206 -37.723 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.610 9.804 -37.962 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.443 8.475 -38.491 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.736 10.268 -38.637 1.00 0.00 H new ATOM 665 N LYS A 306 -1.628 2.099 -37.664 1.00 0.00 N ATOM 666 CA LYS A 306 -1.564 0.747 -37.126 1.00 0.00 C ATOM 667 C LYS A 306 -0.727 -0.172 -38.011 1.00 0.00 C ATOM 668 O LYS A 306 -0.280 -1.226 -37.561 1.00 0.00 O ATOM 669 CB LYS A 306 -2.967 0.166 -36.976 1.00 0.00 C ATOM 670 CG LYS A 306 -3.644 0.033 -38.336 1.00 0.00 C ATOM 671 CD LYS A 306 -4.956 -0.726 -38.178 1.00 0.00 C ATOM 672 CE LYS A 306 -5.441 -1.178 -39.552 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.755 -1.843 -39.463 1.00 0.00 N ATOM 0 H LYS A 306 -2.559 2.381 -37.969 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.087 0.810 -36.148 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.912 -0.810 -36.495 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.808 -36.328 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.831 1.020 -38.759 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.989 -0.493 -39.031 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.815 -1.589 -37.527 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.704 -0.089 -37.706 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.511 -0.317 -40.217 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.714 -1.861 -39.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.729 -2.735 -39.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.977 -2.042 -38.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.487 -1.221 -39.863 1.00 0.00 H new ATOM 687 N GLN A 307 -0.513 0.219 -39.269 1.00 0.00 N ATOM 688 CA GLN A 307 0.264 -0.578 -40.207 1.00 0.00 C ATOM 689 C GLN A 307 1.725 -0.708 -39.769 1.00 0.00 C ATOM 690 O GLN A 307 2.417 -1.625 -40.210 1.00 0.00 O ATOM 691 CB GLN A 307 0.172 0.032 -41.610 1.00 0.00 C ATOM 692 CG GLN A 307 0.202 1.555 -41.588 1.00 0.00 C ATOM 693 CD GLN A 307 0.391 2.104 -42.996 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.149 1.558 -43.795 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.297 3.193 -43.304 1.00 0.00 N ATOM 0 H GLN A 307 -0.872 1.090 -39.659 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.157 -1.583 -40.225 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.999 -0.336 -42.217 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.748 -0.303 -42.089 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.727 1.937 -41.164 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.012 1.900 -40.945 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.916 3.617 -42.613 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.208 3.607 -44.232 1.00 0.00 H new ATOM 704 N ILE A 308 2.199 0.196 -38.906 1.00 0.00 N ATOM 705 CA ILE A 308 3.558 0.123 -38.378 1.00 0.00 C ATOM 706 C ILE A 308 3.592 -0.723 -37.106 1.00 0.00 C ATOM 707 O ILE A 308 4.622 -1.306 -36.771 1.00 0.00 O ATOM 708 CB ILE A 308 4.074 1.534 -38.083 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.691 2.528 -39.185 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.592 1.484 -37.927 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.284 2.134 -40.541 1.00 0.00 C ATOM 0 H ILE A 308 1.657 0.988 -38.560 1.00 0.00 H new ATOM 0 HA ILE A 308 4.200 -0.346 -39.123 1.00 0.00 H new ATOM 0 HB ILE A 308 3.610 1.883 -37.160 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.605 2.581 -39.265 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.039 3.524 -38.912 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.969 2.485 -37.717 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.851 0.818 -37.104 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.040 1.114 -38.849 1.00 0.00 H new ATOM 0 HD11 ILE A 308 3.988 2.865 -41.294 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.371 2.107 -40.469 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.915 1.149 -40.827 1.00 0.00 H new ATOM 723 N GLY A 309 2.461 -0.787 -36.405 1.00 0.00 N ATOM 724 CA GLY A 309 2.327 -1.520 -35.160 1.00 0.00 C ATOM 725 C GLY A 309 1.039 -1.108 -34.467 1.00 0.00 C ATOM 726 O GLY A 309 0.382 -0.158 -34.879 1.00 0.00 O ATOM 0 H GLY A 309 1.602 -0.321 -36.696 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.321 -2.592 -35.356 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.181 -1.319 -34.513 1.00 0.00 H new ATOM 730 N ILE A 310 0.672 -1.829 -33.415 1.00 0.00 N ATOM 731 CA ILE A 310 -0.612 -1.652 -32.761 1.00 0.00 C ATOM 732 C ILE A 310 -0.687 -0.305 -32.043 1.00 0.00 C ATOM 733 O ILE A 310 0.241 0.087 -31.342 1.00 0.00 O ATOM 734 CB ILE A 310 -0.833 -2.815 -31.793 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.727 -4.147 -32.542 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.199 -2.686 -31.119 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.727 -4.258 -33.697 1.00 0.00 C ATOM 0 H ILE A 310 1.257 -2.551 -32.994 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.404 -1.651 -33.509 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.063 -2.787 -31.022 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.285 -4.261 -32.931 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.894 -4.966 -31.843 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.346 -3.519 -30.432 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.245 -1.748 -30.566 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.982 -2.699 -31.878 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.606 -5.222 -34.191 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.742 -4.174 -33.309 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.545 -3.457 -34.414 1.00 0.00 H new ATOM 749 N ILE A 311 -1.810 0.400 -32.226 1.00 0.00 N ATOM 750 CA ILE A 311 -2.058 1.666 -31.554 1.00 0.00 C ATOM 751 C ILE A 311 -2.400 1.401 -30.088 1.00 0.00 C ATOM 752 O ILE A 311 -3.137 0.465 -29.782 1.00 0.00 O ATOM 753 CB ILE A 311 -3.208 2.411 -32.247 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.155 2.280 -33.774 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.188 3.886 -31.872 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.889 2.917 -34.344 1.00 0.00 C ATOM 0 H ILE A 311 -2.566 0.104 -32.844 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.164 2.288 -31.605 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.132 1.949 -31.901 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.191 1.227 -34.052 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.032 2.755 -34.212 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.009 4.400 -32.372 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.299 3.989 -30.793 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.241 4.328 -32.183 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.883 2.807 -35.428 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.867 3.976 -34.087 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.013 2.423 -33.924 1.00 0.00 H new ATOM 768 N LYS A 312 -1.869 2.223 -29.182 1.00 0.00 N ATOM 769 CA LYS A 312 -2.125 2.089 -27.758 1.00 0.00 C ATOM 770 C LYS A 312 -3.589 2.416 -27.458 1.00 0.00 C ATOM 771 O LYS A 312 -4.212 3.198 -28.176 1.00 0.00 O ATOM 772 CB LYS A 312 -1.181 3.017 -26.988 1.00 0.00 C ATOM 773 CG LYS A 312 -0.992 2.527 -25.553 1.00 0.00 C ATOM 774 CD LYS A 312 0.124 3.320 -24.871 1.00 0.00 C ATOM 775 CE LYS A 312 0.408 2.718 -23.498 1.00 0.00 C ATOM 776 NZ LYS A 312 1.479 3.456 -22.802 1.00 0.00 N ATOM 0 H LYS A 312 -1.250 2.998 -29.420 1.00 0.00 H new ATOM 0 HA LYS A 312 -1.940 1.062 -27.442 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.216 3.061 -27.492 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.584 4.030 -26.981 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.922 2.640 -24.996 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.747 1.465 -25.552 1.00 0.00 H new ATOM 0 HD2 LYS A 312 1.026 3.299 -25.483 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.168 4.365 -24.769 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.500 2.736 -22.895 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.696 1.673 -23.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.650 3.024 -21.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 2.351 3.417 -23.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.192 4.448 -22.676 1.00 0.00 H new ATOM 790 N THR A 313 -4.133 1.815 -26.397 1.00 0.00 N ATOM 791 CA THR A 313 -5.533 1.990 -26.018 1.00 0.00 C ATOM 792 C THR A 313 -5.728 2.251 -24.530 1.00 0.00 C ATOM 793 O THR A 313 -5.113 1.586 -23.698 1.00 0.00 O ATOM 794 CB THR A 313 -6.382 0.805 -26.503 1.00 0.00 C ATOM 795 OG1 THR A 313 -5.894 0.316 -27.736 1.00 0.00 O ATOM 796 CG2 THR A 313 -7.841 1.220 -26.673 1.00 0.00 C ATOM 0 H THR A 313 -3.613 1.193 -25.778 1.00 0.00 H new ATOM 0 HA THR A 313 -5.881 2.892 -26.521 1.00 0.00 H new ATOM 0 HB THR A 313 -6.317 0.019 -25.750 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.445 -0.439 -28.030 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.424 0.366 -27.017 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.234 1.567 -25.717 1.00 0.00 H new ATOM 0 HG23 THR A 313 -7.908 2.024 -27.406 1.00 0.00 H new ATOM 883 N GLN A 319 -11.465 3.802 -26.847 1.00 0.00 N ATOM 884 CA GLN A 319 -10.930 4.248 -28.126 1.00 0.00 C ATOM 885 C GLN A 319 -9.400 4.262 -28.069 1.00 0.00 C ATOM 886 O GLN A 319 -8.827 4.287 -26.980 1.00 0.00 O ATOM 887 CB GLN A 319 -11.490 5.640 -28.443 1.00 0.00 C ATOM 888 CG GLN A 319 -11.105 6.651 -27.360 1.00 0.00 C ATOM 889 CD GLN A 319 -10.985 8.060 -27.933 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.842 8.503 -28.693 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.918 8.767 -27.569 1.00 0.00 N ATOM 0 HA GLN A 319 -11.229 3.564 -28.920 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.112 5.976 -29.409 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.576 5.588 -28.526 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.854 6.641 -26.568 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.158 6.359 -26.907 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.229 8.361 -26.935 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.789 9.715 -27.924 1.00 0.00 H new ATOM 900 N PRO A 320 -8.725 4.250 -29.228 1.00 0.00 N ATOM 901 CA PRO A 320 -7.287 4.373 -29.286 1.00 0.00 C ATOM 902 C PRO A 320 -6.860 5.723 -28.717 1.00 0.00 C ATOM 903 O PRO A 320 -7.638 6.677 -28.707 1.00 0.00 O ATOM 904 CB PRO A 320 -6.904 4.198 -30.760 1.00 0.00 C ATOM 905 CG PRO A 320 -8.190 4.474 -31.535 1.00 0.00 C ATOM 906 CD PRO A 320 -9.309 4.129 -30.551 1.00 0.00 C ATOM 0 HA PRO A 320 -6.776 3.621 -28.684 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.113 4.891 -31.048 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.533 3.192 -30.955 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.247 5.515 -31.852 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.250 3.863 -32.435 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.155 4.806 -30.668 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.683 3.120 -30.722 1.00 0.00 H new ATOM 914 N MET A 321 -5.614 5.805 -28.238 1.00 0.00 N ATOM 915 CA MET A 321 -5.094 6.993 -27.580 1.00 0.00 C ATOM 916 C MET A 321 -4.729 8.063 -28.603 1.00 0.00 C ATOM 917 O MET A 321 -3.551 8.276 -28.895 1.00 0.00 O ATOM 918 CB MET A 321 -3.886 6.608 -26.733 1.00 0.00 C ATOM 919 CG MET A 321 -4.359 5.783 -25.540 1.00 0.00 C ATOM 920 SD MET A 321 -3.030 4.987 -24.605 1.00 0.00 S ATOM 921 CE MET A 321 -1.947 6.409 -24.335 1.00 0.00 C ATOM 0 H MET A 321 -4.940 5.042 -28.300 1.00 0.00 H new ATOM 0 HA MET A 321 -5.863 7.413 -26.932 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.175 6.035 -27.329 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.366 7.503 -26.390 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.922 6.430 -24.867 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.047 5.015 -25.895 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.418 6.289 -23.390 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.225 6.476 -25.149 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.544 7.320 -24.303 1.00 0.00 H new ATOM 931 N ILE A 322 -5.755 8.730 -29.142 1.00 0.00 N ATOM 932 CA ILE A 322 -5.584 9.764 -30.152 1.00 0.00 C ATOM 933 C ILE A 322 -6.430 10.989 -29.826 1.00 0.00 C ATOM 934 O ILE A 322 -7.438 10.886 -29.133 1.00 0.00 O ATOM 935 CB ILE A 322 -5.959 9.245 -31.552 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.920 7.719 -31.701 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.056 9.916 -32.581 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.499 7.195 -31.833 1.00 0.00 C ATOM 0 H ILE A 322 -6.728 8.563 -28.885 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.531 10.044 -30.150 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.003 9.509 -31.719 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.397 7.258 -30.836 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.497 7.426 -32.578 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.311 9.557 -33.578 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.195 10.996 -32.538 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.015 9.675 -32.364 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.519 6.110 -31.936 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.029 7.634 -32.713 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.928 7.464 -30.945 1.00 0.00 H new ATOM 950 N ASN A 323 -6.005 12.140 -30.344 1.00 0.00 N ATOM 951 CA ASN A 323 -6.752 13.387 -30.285 1.00 0.00 C ATOM 952 C ASN A 323 -6.353 14.261 -31.467 1.00 0.00 C ATOM 953 O ASN A 323 -5.164 14.455 -31.717 1.00 0.00 O ATOM 954 CB ASN A 323 -6.467 14.120 -28.968 1.00 0.00 C ATOM 955 CG ASN A 323 -7.115 13.435 -27.773 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.332 13.278 -27.723 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.306 13.024 -26.801 1.00 0.00 N ATOM 0 H ASN A 323 -5.111 12.229 -30.827 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.819 13.171 -30.332 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.390 14.176 -28.812 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.832 15.145 -29.039 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.692 12.561 -25.978 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.300 13.172 -26.878 1.00 0.00 H new ATOM 964 N LEU A 324 -7.336 14.792 -32.196 1.00 0.00 N ATOM 965 CA LEU A 324 -7.074 15.693 -33.306 1.00 0.00 C ATOM 966 C LEU A 324 -7.138 17.129 -32.793 1.00 0.00 C ATOM 967 O LEU A 324 -8.182 17.575 -32.313 1.00 0.00 O ATOM 968 CB LEU A 324 -8.087 15.476 -34.441 1.00 0.00 C ATOM 969 CG LEU A 324 -8.175 14.039 -34.984 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.797 13.421 -35.205 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.988 13.132 -34.062 1.00 0.00 C ATOM 0 H LEU A 324 -8.326 14.608 -32.031 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.083 15.491 -33.712 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.074 15.773 -34.085 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.831 16.142 -35.265 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.682 14.116 -35.946 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.910 12.407 -35.589 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.240 14.021 -35.925 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.255 13.393 -34.260 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.026 12.127 -34.482 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.518 13.098 -33.079 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.001 13.524 -33.967 1.00 0.00 H new ATOM 983 N TYR A 325 -6.023 17.853 -32.894 1.00 0.00 N ATOM 984 CA TYR A 325 -5.930 19.208 -32.373 1.00 0.00 C ATOM 985 C TYR A 325 -6.509 20.249 -33.320 1.00 0.00 C ATOM 986 O TYR A 325 -6.603 20.007 -34.526 1.00 0.00 O ATOM 987 CB TYR A 325 -4.492 19.493 -31.947 1.00 0.00 C ATOM 988 CG TYR A 325 -4.121 18.596 -30.792 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.451 18.962 -29.481 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.493 17.372 -31.050 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.241 18.060 -28.426 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.331 16.443 -30.013 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.749 16.768 -28.705 1.00 0.00 C ATOM 994 OH TYR A 325 -3.681 15.835 -27.717 1.00 0.00 O ATOM 0 H TYR A 325 -5.168 17.516 -33.336 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.559 19.285 -31.486 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.814 19.325 -32.784 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.388 20.539 -31.657 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.867 19.938 -29.282 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.135 17.144 -32.043 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.455 18.353 -27.409 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.887 15.480 -30.215 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.320 15.000 -28.080 1.00 0.00 H new ATOM 1004 N THR A 326 -6.898 21.409 -32.784 1.00 0.00 N ATOM 1005 CA THR A 326 -7.649 22.391 -33.562 1.00 0.00 C ATOM 1006 C THR A 326 -7.072 23.789 -33.479 1.00 0.00 C ATOM 1007 O THR A 326 -6.366 24.141 -32.533 1.00 0.00 O ATOM 1008 CB THR A 326 -9.123 22.412 -33.152 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.253 22.951 -31.856 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.733 21.017 -33.195 1.00 0.00 C ATOM 0 H THR A 326 -6.706 21.687 -31.822 1.00 0.00 H new ATOM 0 HA THR A 326 -7.566 22.070 -34.600 1.00 0.00 H new ATOM 0 HB THR A 326 -9.661 23.038 -33.864 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.199 22.963 -31.600 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.780 21.069 -32.898 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.662 20.620 -34.208 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.194 20.363 -32.510 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.479 21.719 -36.818 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.268 22.462 -37.146 1.00 0.00 C ATOM 1133 C LYS A 334 -4.386 21.622 -38.067 1.00 0.00 C ATOM 1134 O LYS A 334 -3.442 22.129 -38.668 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.558 22.795 -35.826 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.146 23.353 -36.015 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.508 23.617 -34.652 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.188 24.765 -33.903 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.928 26.059 -34.554 1.00 0.00 N ATOM 0 HA LYS A 334 -5.498 23.387 -37.675 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.156 23.521 -35.274 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.505 21.895 -35.214 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.538 22.647 -36.581 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.184 24.276 -36.594 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.560 22.711 -34.048 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.452 23.850 -34.787 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.263 24.587 -33.860 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.828 24.794 -32.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.239 26.830 -33.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.910 26.155 -34.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.451 26.107 -35.452 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.705 20.329 -38.168 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.910 19.371 -38.914 1.00 0.00 C ATOM 1155 C GLY A 335 -2.950 18.634 -37.982 1.00 0.00 C ATOM 1156 O GLY A 335 -2.262 17.713 -38.409 1.00 0.00 O ATOM 0 H GLY A 335 -5.530 19.922 -37.728 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.564 18.655 -39.412 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.347 19.885 -39.694 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.909 19.039 -36.710 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.109 18.362 -35.706 1.00 0.00 C ATOM 1162 C GLU A 336 -2.892 17.224 -35.056 1.00 0.00 C ATOM 1163 O GLU A 336 -4.111 17.305 -34.906 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.631 19.359 -34.650 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.509 20.219 -35.227 1.00 0.00 C ATOM 1166 CD GLU A 336 0.000 21.257 -34.225 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.585 21.339 -33.121 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.976 21.957 -34.578 1.00 0.00 O ATOM 0 H GLU A 336 -3.429 19.842 -36.356 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.238 17.929 -36.198 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.460 19.991 -34.331 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.277 18.827 -33.767 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.317 19.577 -35.533 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.867 20.727 -36.123 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.178 16.168 -34.674 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.745 15.042 -33.947 1.00 0.00 C ATOM 1177 C ALA A 337 -1.628 14.313 -33.212 1.00 0.00 C ATOM 1178 O ALA A 337 -0.452 14.532 -33.492 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.460 14.105 -34.921 1.00 0.00 C ATOM 0 H ALA A 337 -1.180 16.072 -34.864 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.475 15.396 -33.219 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.883 13.263 -34.372 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.259 14.647 -35.427 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.748 13.736 -35.659 1.00 0.00 H new ATOM 1185 N THR A 338 -1.991 13.441 -32.270 1.00 0.00 N ATOM 1186 CA THR A 338 -1.020 12.640 -31.535 1.00 0.00 C ATOM 1187 C THR A 338 -1.497 11.204 -31.387 1.00 0.00 C ATOM 1188 O THR A 338 -2.571 10.965 -30.839 1.00 0.00 O ATOM 1189 CB THR A 338 -0.726 13.274 -30.175 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.454 14.644 -30.329 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.470 12.590 -29.518 1.00 0.00 C ATOM 0 H THR A 338 -2.960 13.273 -31.999 1.00 0.00 H new ATOM 0 HA THR A 338 -0.091 12.617 -32.104 1.00 0.00 H new ATOM 0 HB THR A 338 -1.603 13.149 -29.540 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.341 14.759 -30.891 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.667 13.052 -28.551 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.251 11.532 -29.377 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.347 12.697 -30.157 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.698 10.256 -31.877 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.054 8.842 -31.902 1.00 0.00 C ATOM 1201 C VAL A 339 -0.092 8.078 -31.005 1.00 0.00 C ATOM 1202 O VAL A 339 1.115 8.101 -31.240 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.965 8.322 -33.341 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.254 6.820 -33.399 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.951 9.065 -34.239 1.00 0.00 C ATOM 0 H VAL A 339 0.222 10.452 -32.271 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.073 8.702 -31.540 1.00 0.00 H new ATOM 0 HB VAL A 339 0.050 8.499 -33.697 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.185 6.476 -34.431 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.526 6.286 -32.788 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.257 6.628 -33.019 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.875 8.683 -35.257 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.965 8.913 -33.870 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.718 10.130 -34.232 1.00 0.00 H new ATOM 1215 N SER A 340 -0.607 7.394 -29.981 1.00 0.00 N ATOM 1216 CA SER A 340 0.248 6.580 -29.134 1.00 0.00 C ATOM 1217 C SER A 340 0.300 5.155 -29.667 1.00 0.00 C ATOM 1218 O SER A 340 -0.728 4.596 -30.044 1.00 0.00 O ATOM 1219 CB SER A 340 -0.264 6.603 -27.699 1.00 0.00 C ATOM 1220 OG SER A 340 0.635 5.904 -26.865 1.00 0.00 O ATOM 0 H SER A 340 -1.595 7.390 -29.726 1.00 0.00 H new ATOM 0 HA SER A 340 1.258 6.989 -29.144 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.369 7.632 -27.356 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.253 6.147 -27.648 1.00 0.00 H new ATOM 0 HG SER A 340 1.433 6.452 -26.712 1.00 0.00 H new ATOM 1226 N PHE A 341 1.499 4.575 -29.695 1.00 0.00 N ATOM 1227 CA PHE A 341 1.697 3.176 -30.031 1.00 0.00 C ATOM 1228 C PHE A 341 1.767 2.273 -28.800 1.00 0.00 C ATOM 1229 O PHE A 341 2.281 2.685 -27.760 1.00 0.00 O ATOM 1230 CB PHE A 341 2.917 3.001 -30.938 1.00 0.00 C ATOM 1231 CG PHE A 341 2.669 3.333 -32.390 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.863 4.639 -32.864 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.254 2.323 -33.269 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.654 4.931 -34.220 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.045 2.614 -34.623 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.247 3.915 -35.100 1.00 0.00 C ATOM 0 H PHE A 341 2.364 5.072 -29.482 1.00 0.00 H new ATOM 0 HA PHE A 341 0.815 2.854 -30.585 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.724 3.633 -30.566 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.261 1.969 -30.868 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.173 5.419 -32.185 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.095 1.320 -32.902 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.806 5.935 -34.587 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.728 1.834 -35.300 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.090 4.137 -36.145 1.00 0.00 H new ATOM 1246 N ASP A 342 1.261 1.047 -28.916 1.00 0.00 N ATOM 1247 CA ASP A 342 1.288 0.092 -27.814 1.00 0.00 C ATOM 1248 C ASP A 342 2.720 -0.425 -27.620 1.00 0.00 C ATOM 1249 O ASP A 342 3.031 -1.015 -26.588 1.00 0.00 O ATOM 1250 CB ASP A 342 0.336 -1.059 -28.148 1.00 0.00 C ATOM 1251 CG ASP A 342 0.139 -2.012 -26.972 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.316 -1.562 -25.817 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.193 -3.189 -27.245 1.00 0.00 O ATOM 0 H ASP A 342 0.826 0.692 -29.767 1.00 0.00 H new ATOM 0 HA ASP A 342 0.968 0.567 -26.887 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.630 -0.652 -28.448 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.727 -1.614 -29.001 1.00 0.00 H new ATOM 1258 N ASP A 343 3.586 -0.199 -28.617 1.00 0.00 N ATOM 1259 CA ASP A 343 4.966 -0.655 -28.605 1.00 0.00 C ATOM 1260 C ASP A 343 5.936 0.486 -28.934 1.00 0.00 C ATOM 1261 O ASP A 343 5.686 1.243 -29.874 1.00 0.00 O ATOM 1262 CB ASP A 343 5.116 -1.832 -29.577 1.00 0.00 C ATOM 1263 CG ASP A 343 4.487 -3.127 -29.059 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.349 -3.262 -27.822 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.148 -3.973 -29.914 1.00 0.00 O ATOM 0 H ASP A 343 3.336 0.314 -29.462 1.00 0.00 H new ATOM 0 HA ASP A 343 5.223 -0.995 -27.602 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.657 -1.569 -30.530 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.175 -2.002 -29.770 1.00 0.00 H new ATOM 1270 N PRO A 344 7.043 0.623 -28.184 1.00 0.00 N ATOM 1271 CA PRO A 344 7.967 1.729 -28.341 1.00 0.00 C ATOM 1272 C PRO A 344 8.729 1.738 -29.683 1.00 0.00 C ATOM 1273 O PRO A 344 9.008 2.825 -30.187 1.00 0.00 O ATOM 1274 CB PRO A 344 8.932 1.636 -27.159 1.00 0.00 C ATOM 1275 CG PRO A 344 8.824 0.201 -26.651 1.00 0.00 C ATOM 1276 CD PRO A 344 7.441 -0.269 -27.109 1.00 0.00 C ATOM 0 HA PRO A 344 7.409 2.665 -28.355 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.952 1.867 -27.467 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.665 2.349 -26.379 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.613 -0.426 -27.065 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.918 0.157 -25.566 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.476 -1.302 -27.454 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.726 -0.231 -26.287 1.00 0.00 H new ATOM 1284 N PRO A 345 9.082 0.589 -30.288 1.00 0.00 N ATOM 1285 CA PRO A 345 9.841 0.585 -31.525 1.00 0.00 C ATOM 1286 C PRO A 345 8.953 0.925 -32.723 1.00 0.00 C ATOM 1287 O PRO A 345 9.460 1.300 -33.774 1.00 0.00 O ATOM 1288 CB PRO A 345 10.387 -0.832 -31.646 1.00 0.00 C ATOM 1289 CG PRO A 345 9.310 -1.678 -30.981 1.00 0.00 C ATOM 1290 CD PRO A 345 8.819 -0.773 -29.853 1.00 0.00 C ATOM 0 HA PRO A 345 10.633 1.334 -31.514 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.538 -1.118 -32.687 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.349 -0.937 -31.144 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.508 -1.931 -31.675 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.711 -2.618 -30.601 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.756 -0.924 -29.666 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.341 -0.993 -28.922 1.00 0.00 H new ATOM 1298 N SER A 346 7.633 0.802 -32.568 1.00 0.00 N ATOM 1299 CA SER A 346 6.706 1.107 -33.648 1.00 0.00 C ATOM 1300 C SER A 346 6.559 2.617 -33.805 1.00 0.00 C ATOM 1301 O SER A 346 6.316 3.100 -34.909 1.00 0.00 O ATOM 1302 CB SER A 346 5.350 0.474 -33.355 1.00 0.00 C ATOM 1303 OG SER A 346 5.489 -0.926 -33.223 1.00 0.00 O ATOM 0 H SER A 346 7.187 0.493 -31.704 1.00 0.00 H new ATOM 0 HA SER A 346 7.097 0.698 -34.579 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.933 0.894 -32.440 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.651 0.704 -34.159 1.00 0.00 H new ATOM 0 HG SER A 346 4.654 -1.307 -32.878 1.00 0.00 H new ATOM 1309 N ALA A 347 6.713 3.368 -32.706 1.00 0.00 N ATOM 1310 CA ALA A 347 6.646 4.818 -32.750 1.00 0.00 C ATOM 1311 C ALA A 347 7.796 5.382 -33.583 1.00 0.00 C ATOM 1312 O ALA A 347 7.577 6.258 -34.418 1.00 0.00 O ATOM 1313 CB ALA A 347 6.699 5.362 -31.325 1.00 0.00 C ATOM 0 H ALA A 347 6.885 2.985 -31.777 1.00 0.00 H new ATOM 0 HA ALA A 347 5.711 5.124 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.649 6.451 -31.349 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.855 4.973 -30.755 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.631 5.052 -30.852 1.00 0.00 H new ATOM 1319 N LYS A 348 9.015 4.884 -33.365 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.374 -34.078 1.00 0.00 C ATOM 1321 C LYS A 348 10.077 5.086 -35.573 1.00 0.00 C ATOM 1322 O LYS A 348 10.434 5.926 -36.399 1.00 0.00 O ATOM 1323 CB LYS A 348 11.437 4.718 -33.482 1.00 0.00 C ATOM 1324 CG LYS A 348 12.668 4.943 -34.361 1.00 0.00 C ATOM 1325 CD LYS A 348 13.052 6.423 -34.439 1.00 0.00 C ATOM 1326 CE LYS A 348 13.971 6.668 -35.630 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.086 5.702 -35.660 1.00 0.00 N ATOM 0 H LYS A 348 9.211 4.139 -32.697 1.00 0.00 H new ATOM 0 HA LYS A 348 10.263 6.456 -33.963 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.621 5.123 -32.487 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.265 3.648 -33.364 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.507 4.371 -33.964 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.471 4.566 -35.365 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.154 7.034 -34.532 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.550 6.726 -33.518 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.398 6.593 -36.554 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.368 7.682 -35.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.836 6.056 -36.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.467 5.581 -34.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.743 4.786 -36.014 1.00 0.00 H new ATOM 1341 N ALA A 349 9.583 3.899 -35.923 1.00 0.00 N ATOM 1342 CA ALA A 349 9.431 3.496 -37.309 1.00 0.00 C ATOM 1343 C ALA A 349 8.364 4.340 -38.002 1.00 0.00 C ATOM 1344 O ALA A 349 8.532 4.711 -39.161 1.00 0.00 O ATOM 1345 CB ALA A 349 9.045 2.022 -37.345 1.00 0.00 C ATOM 0 H ALA A 349 9.279 3.195 -35.250 1.00 0.00 H new ATOM 0 HA ALA A 349 10.371 3.648 -37.839 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.927 1.702 -38.380 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.827 1.430 -36.869 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.105 1.879 -36.811 1.00 0.00 H new ATOM 1351 N ALA A 350 7.273 4.648 -37.297 1.00 0.00 N ATOM 1352 CA ALA A 350 6.191 5.429 -37.865 1.00 0.00 C ATOM 1353 C ALA A 350 6.645 6.868 -38.099 1.00 0.00 C ATOM 1354 O ALA A 350 6.104 7.555 -38.959 1.00 0.00 O ATOM 1355 CB ALA A 350 4.986 5.365 -36.928 1.00 0.00 C ATOM 0 H ALA A 350 7.123 4.364 -36.329 1.00 0.00 H new ATOM 0 HA ALA A 350 5.902 5.018 -38.832 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.167 5.950 -37.348 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.669 4.328 -36.813 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.260 5.771 -35.954 1.00 0.00 H new ATOM 1361 N ILE A 351 7.645 7.331 -37.342 1.00 0.00 N ATOM 1362 CA ILE A 351 8.212 8.652 -37.555 1.00 0.00 C ATOM 1363 C ILE A 351 9.054 8.658 -38.821 1.00 0.00 C ATOM 1364 O ILE A 351 8.805 9.445 -39.733 1.00 0.00 O ATOM 1365 CB ILE A 351 9.063 9.069 -36.352 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.171 9.263 -35.127 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.802 10.367 -36.673 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.999 9.187 -33.846 1.00 0.00 C ATOM 0 H ILE A 351 8.073 6.806 -36.579 1.00 0.00 H new ATOM 0 HA ILE A 351 7.398 9.368 -37.668 1.00 0.00 H new ATOM 0 HB ILE A 351 9.791 8.287 -36.137 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.668 10.228 -35.185 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.394 8.499 -35.111 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.407 10.663 -35.816 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.448 10.214 -37.538 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.079 11.152 -36.895 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.348 9.327 -32.983 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.481 8.212 -33.782 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.759 9.968 -33.857 1.00 0.00 H new ATOM 1380 N ASP A 352 10.053 7.776 -38.880 1.00 0.00 N ATOM 1381 CA ASP A 352 10.944 7.674 -40.024 1.00 0.00 C ATOM 1382 C ASP A 352 10.232 7.331 -41.325 1.00 0.00 C ATOM 1383 O ASP A 352 10.761 7.576 -42.408 1.00 0.00 O ATOM 1384 CB ASP A 352 12.051 6.662 -39.728 1.00 0.00 C ATOM 1385 CG ASP A 352 13.176 7.249 -38.880 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.176 6.522 -38.689 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.032 8.406 -38.428 1.00 0.00 O ATOM 0 H ASP A 352 10.263 7.114 -38.133 1.00 0.00 H new ATOM 0 HA ASP A 352 11.376 8.663 -40.176 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.623 5.803 -39.212 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.464 6.296 -40.668 1.00 0.00 H new ATOM 1392 N TRP A 353 9.032 6.764 -41.213 1.00 0.00 N ATOM 1393 CA TRP A 353 8.250 6.344 -42.360 1.00 0.00 C ATOM 1394 C TRP A 353 7.233 7.390 -42.809 1.00 0.00 C ATOM 1395 O TRP A 353 7.292 7.865 -43.940 1.00 0.00 O ATOM 1396 CB TRP A 353 7.573 5.012 -42.047 1.00 0.00 C ATOM 1397 CG TRP A 353 6.507 4.641 -43.016 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.187 4.602 -42.745 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.633 4.314 -44.432 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.487 4.293 -43.890 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.331 4.108 -44.966 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.717 4.215 -45.326 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.116 3.807 -46.316 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.511 3.908 -46.679 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.215 3.702 -47.175 1.00 0.00 C ATOM 0 H TRP A 353 8.578 6.585 -40.317 1.00 0.00 H new ATOM 0 HA TRP A 353 8.933 6.221 -43.200 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.328 4.226 -42.032 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.142 5.060 -41.047 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.745 4.785 -41.777 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.471 4.211 -43.937 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.722 4.378 -44.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.114 3.658 -46.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.358 3.829 -47.345 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.066 3.463 -48.218 1.00 0.00 H new ATOM 1416 N PHE A 354 6.293 7.752 -41.925 1.00 0.00 N ATOM 1417 CA PHE A 354 5.208 8.656 -42.290 1.00 0.00 C ATOM 1418 C PHE A 354 5.627 10.099 -42.541 1.00 0.00 C ATOM 1419 O PHE A 354 5.024 10.782 -43.371 1.00 0.00 O ATOM 1420 CB PHE A 354 4.096 8.593 -41.252 1.00 0.00 C ATOM 1421 CG PHE A 354 3.319 7.304 -41.275 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.244 6.515 -40.122 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.670 6.892 -42.444 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.508 5.326 -40.133 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.947 5.690 -42.462 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.877 4.905 -41.305 1.00 0.00 C ATOM 0 H PHE A 354 6.267 7.431 -40.957 1.00 0.00 H new ATOM 0 HA PHE A 354 4.846 8.297 -43.253 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.528 8.729 -40.261 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.410 9.424 -41.417 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.755 6.825 -39.222 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.726 7.501 -43.334 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.428 4.733 -39.234 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.447 5.372 -43.365 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.334 3.972 -41.319 1.00 0.00 H new ATOM 1436 N ASP A 355 6.656 10.577 -41.834 1.00 0.00 N ATOM 1437 CA ASP A 355 7.142 11.930 -42.055 1.00 0.00 C ATOM 1438 C ASP A 355 7.574 12.162 -43.505 1.00 0.00 C ATOM 1439 O ASP A 355 8.551 11.572 -43.968 1.00 0.00 O ATOM 1440 CB ASP A 355 8.249 12.288 -41.053 1.00 0.00 C ATOM 1441 CG ASP A 355 9.033 13.533 -41.470 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.418 14.421 -42.100 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.243 13.581 -41.154 1.00 0.00 O ATOM 0 H ASP A 355 7.157 10.052 -41.117 1.00 0.00 H new ATOM 0 HA ASP A 355 6.309 12.610 -41.877 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.807 12.453 -40.071 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.934 11.446 -40.957 1.00 0.00 H new ATOM 1448 N GLY A 356 6.841 13.020 -44.221 1.00 0.00 N ATOM 1449 CA GLY A 356 7.187 13.413 -45.581 1.00 0.00 C ATOM 1450 C GLY A 356 6.233 12.836 -46.628 1.00 0.00 C ATOM 1451 O GLY A 356 6.226 13.315 -47.764 1.00 0.00 O ATOM 0 H GLY A 356 5.991 13.460 -43.869 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.182 14.501 -45.652 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.203 13.084 -45.802 1.00 0.00 H new ATOM 1455 N LYS A 357 5.428 11.822 -46.277 1.00 0.00 N ATOM 1456 CA LYS A 357 4.454 11.272 -47.217 1.00 0.00 C ATOM 1457 C LYS A 357 3.091 11.932 -46.998 1.00 0.00 C ATOM 1458 O LYS A 357 2.979 12.882 -46.226 1.00 0.00 O ATOM 1459 CB LYS A 357 4.386 9.745 -47.083 1.00 0.00 C ATOM 1460 CG LYS A 357 3.651 9.280 -45.823 1.00 0.00 C ATOM 1461 CD LYS A 357 2.736 8.110 -46.190 1.00 0.00 C ATOM 1462 CE LYS A 357 3.553 6.945 -46.743 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.671 5.881 -47.259 1.00 0.00 N ATOM 0 H LYS A 357 5.435 11.375 -45.360 1.00 0.00 H new ATOM 0 HA LYS A 357 4.768 11.491 -48.238 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.887 9.332 -47.960 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.399 9.343 -47.074 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.367 8.975 -45.060 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.067 10.099 -45.403 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.179 7.786 -45.311 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.003 8.432 -46.930 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.206 7.300 -47.540 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.196 6.542 -45.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.249 5.093 -47.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.054 5.541 -46.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.088 6.258 -48.033 1.00 0.00 H new ATOM 1477 N GLU A 358 2.054 11.434 -47.673 1.00 0.00 N ATOM 1478 CA GLU A 358 0.710 11.992 -47.563 1.00 0.00 C ATOM 1479 C GLU A 358 -0.154 11.131 -46.633 1.00 0.00 C ATOM 1480 O GLU A 358 0.269 10.064 -46.189 1.00 0.00 O ATOM 1481 CB GLU A 358 0.084 12.086 -48.962 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.348 10.702 -49.445 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.529 10.653 -50.964 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.742 9.529 -51.475 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.458 11.726 -51.600 1.00 0.00 O ATOM 0 H GLU A 358 2.123 10.638 -48.307 1.00 0.00 H new ATOM 0 HA GLU A 358 0.767 12.992 -47.132 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.776 12.755 -48.939 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.802 12.515 -49.661 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.397 9.965 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.284 10.425 -48.960 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.369 11.600 -46.341 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.291 10.898 -45.453 1.00 0.00 C ATOM 1494 C PHE A 359 -3.647 10.731 -46.135 1.00 0.00 C ATOM 1495 O PHE A 359 -4.285 9.689 -45.999 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.418 11.710 -44.162 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.249 11.061 -43.075 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.626 10.854 -43.256 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.639 10.675 -41.875 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.374 10.227 -42.252 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.394 10.077 -40.856 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.765 9.847 -41.051 1.00 0.00 C ATOM 0 H PHE A 359 -1.738 12.475 -46.713 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.916 9.902 -45.220 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.419 11.899 -43.770 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.855 12.679 -44.402 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.107 11.178 -44.167 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.581 10.839 -41.734 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.426 10.036 -42.405 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.923 9.795 -39.926 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.350 9.377 -40.274 1.00 0.00 H new ATOM 1512 N SER A 360 -4.090 11.756 -46.869 1.00 0.00 N ATOM 1513 CA SER A 360 -5.374 11.733 -47.563 1.00 0.00 C ATOM 1514 C SER A 360 -5.257 12.450 -48.911 1.00 0.00 C ATOM 1515 O SER A 360 -6.254 12.683 -49.589 1.00 0.00 O ATOM 1516 CB SER A 360 -6.443 12.381 -46.677 1.00 0.00 C ATOM 1517 OG SER A 360 -7.723 12.228 -47.259 1.00 0.00 O ATOM 0 H SER A 360 -3.567 12.622 -46.997 1.00 0.00 H new ATOM 0 HA SER A 360 -5.668 10.702 -47.760 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.430 11.925 -45.687 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.221 13.440 -46.543 1.00 0.00 H new ATOM 0 HG SER A 360 -7.645 12.268 -48.235 1.00 0.00 H new ATOM 1523 N GLY A 361 -4.024 12.802 -49.300 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.751 13.531 -50.531 1.00 0.00 C ATOM 1525 C GLY A 361 -2.863 14.743 -50.259 1.00 0.00 C ATOM 1526 O GLY A 361 -2.216 15.253 -51.170 1.00 0.00 O ATOM 0 H GLY A 361 -3.186 12.584 -48.760 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.264 12.871 -51.249 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.689 13.856 -50.982 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.830 15.198 -49.002 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.955 16.277 -48.576 1.00 0.00 C ATOM 1532 C ASN A 362 -0.762 15.697 -47.816 1.00 0.00 C ATOM 1533 O ASN A 362 -0.897 14.660 -47.170 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.737 17.259 -47.695 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.906 17.883 -48.440 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.896 17.972 -49.667 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.918 18.325 -47.700 1.00 0.00 N ATOM 0 H ASN A 362 -3.414 14.822 -48.255 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.584 16.816 -49.447 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.106 16.739 -46.811 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.068 18.045 -47.346 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.726 18.757 -48.147 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.886 18.232 -46.685 1.00 0.00 H new ATOM 1544 N PRO A 363 0.402 16.356 -47.888 1.00 0.00 N ATOM 1545 CA PRO A 363 1.607 15.923 -47.207 1.00 0.00 C ATOM 1546 C PRO A 363 1.450 16.066 -45.693 1.00 0.00 C ATOM 1547 O PRO A 363 0.721 16.938 -45.221 1.00 0.00 O ATOM 1548 CB PRO A 363 2.724 16.825 -47.737 1.00 0.00 C ATOM 1549 CG PRO A 363 1.993 18.092 -48.188 1.00 0.00 C ATOM 1550 CD PRO A 363 0.626 17.582 -48.629 1.00 0.00 C ATOM 0 HA PRO A 363 1.825 14.872 -47.394 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.461 17.043 -46.965 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.257 16.356 -48.564 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.908 18.816 -47.377 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.518 18.588 -49.004 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.152 18.315 -48.416 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.605 17.399 -49.703 1.00 0.00 H new ATOM 1558 N ILE A 364 2.139 15.207 -44.933 1.00 0.00 N ATOM 1559 CA ILE A 364 2.066 15.207 -43.478 1.00 0.00 C ATOM 1560 C ILE A 364 3.455 15.055 -42.867 1.00 0.00 C ATOM 1561 O ILE A 364 4.421 14.732 -43.558 1.00 0.00 O ATOM 1562 CB ILE A 364 1.141 14.077 -43.001 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.710 12.700 -43.358 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.246 14.253 -43.616 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.659 11.788 -42.135 1.00 0.00 C ATOM 0 H ILE A 364 2.761 14.495 -45.315 1.00 0.00 H new ATOM 0 HA ILE A 364 1.656 16.162 -43.149 1.00 0.00 H new ATOM 0 HB ILE A 364 1.066 14.132 -41.915 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.138 12.260 -44.175 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.738 12.800 -43.706 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.900 13.450 -43.276 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.661 15.213 -43.309 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.169 14.222 -44.703 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.065 10.810 -42.393 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.250 12.225 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.626 11.677 -41.807 1.00 0.00 H new ATOM 1577 N LYS A 365 3.549 15.287 -41.557 1.00 0.00 N ATOM 1578 CA LYS A 365 4.792 15.120 -40.812 1.00 0.00 C ATOM 1579 C LYS A 365 4.562 14.317 -39.547 1.00 0.00 C ATOM 1580 O LYS A 365 3.446 14.262 -39.034 1.00 0.00 O ATOM 1581 CB LYS A 365 5.412 16.477 -40.480 1.00 0.00 C ATOM 1582 CG LYS A 365 5.956 17.131 -41.748 1.00 0.00 C ATOM 1583 CD LYS A 365 6.997 18.192 -41.392 1.00 0.00 C ATOM 1584 CE LYS A 365 6.380 19.287 -40.522 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.364 20.059 -41.265 1.00 0.00 N ATOM 0 H LYS A 365 2.763 15.596 -40.985 1.00 0.00 H new ATOM 0 HA LYS A 365 5.489 14.569 -41.443 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.665 17.124 -40.020 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.215 16.351 -39.754 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.403 16.374 -42.393 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.140 17.586 -42.310 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.830 17.728 -40.864 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.402 18.631 -42.304 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.924 18.838 -39.639 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.163 19.958 -40.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.088 20.894 -40.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.759 20.365 -42.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.528 19.463 -41.432 1.00 0.00 H new ATOM 1599 N VAL A 366 5.630 13.698 -39.044 1.00 0.00 N ATOM 1600 CA VAL A 366 5.583 12.886 -37.837 1.00 0.00 C ATOM 1601 C VAL A 366 6.889 13.015 -37.058 1.00 0.00 C ATOM 1602 O VAL A 366 7.956 13.167 -37.652 1.00 0.00 O ATOM 1603 CB VAL A 366 5.296 11.421 -38.197 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.574 -36.934 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.977 11.283 -38.947 1.00 0.00 C ATOM 0 H VAL A 366 6.556 13.749 -39.468 1.00 0.00 H new ATOM 0 HA VAL A 366 4.775 13.245 -37.199 1.00 0.00 H new ATOM 0 HB VAL A 366 6.119 11.082 -38.827 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.990 9.538 -37.206 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.133 10.627 -36.384 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.385 10.950 -36.308 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.803 10.234 -39.187 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.163 11.652 -38.323 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.020 11.864 -39.868 1.00 0.00 H new ATOM 1615 N SER A 367 6.791 12.948 -35.729 1.00 0.00 N ATOM 1616 CA SER A 367 7.938 13.036 -34.828 1.00 0.00 C ATOM 1617 C SER A 367 7.590 12.317 -33.530 1.00 0.00 C ATOM 1618 O SER A 367 6.448 11.907 -33.340 1.00 0.00 O ATOM 1619 CB SER A 367 8.245 14.505 -34.518 1.00 0.00 C ATOM 1620 OG SER A 367 8.423 15.249 -35.708 1.00 0.00 O ATOM 0 H SER A 367 5.902 12.830 -35.244 1.00 0.00 H new ATOM 0 HA SER A 367 8.809 12.579 -35.297 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.431 14.935 -33.935 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.145 14.571 -33.906 1.00 0.00 H new ATOM 0 HG SER A 367 8.616 16.183 -35.484 1.00 0.00 H new ATOM 1626 N PHE A 368 8.564 12.156 -32.629 1.00 0.00 N ATOM 1627 CA PHE A 368 8.274 11.667 -31.290 1.00 0.00 C ATOM 1628 C PHE A 368 7.329 12.599 -30.540 1.00 0.00 C ATOM 1629 O PHE A 368 7.160 13.752 -30.931 1.00 0.00 O ATOM 1630 CB PHE A 368 9.558 11.441 -30.491 1.00 0.00 C ATOM 1631 CG PHE A 368 10.370 10.224 -30.885 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.887 8.937 -30.613 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.616 10.380 -31.507 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.658 7.810 -30.935 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.388 9.254 -31.833 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.910 7.970 -31.539 1.00 0.00 C ATOM 0 H PHE A 368 9.548 12.356 -32.806 1.00 0.00 H new ATOM 0 HA PHE A 368 7.771 10.707 -31.403 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.188 12.324 -30.593 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.298 11.356 -29.436 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.918 8.812 -30.154 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.983 11.369 -31.736 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.286 6.820 -30.717 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.349 9.377 -32.310 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.508 7.103 -31.779 1.00 0.00 H new ATOM 1646 N ALA A 369 6.717 12.106 -29.465 1.00 0.00 N ATOM 1647 CA ALA A 369 5.837 12.916 -28.646 1.00 0.00 C ATOM 1648 C ALA A 369 6.086 12.667 -27.163 1.00 0.00 C ATOM 1649 O ALA A 369 6.387 11.549 -26.755 1.00 0.00 O ATOM 1650 CB ALA A 369 4.384 12.616 -29.006 1.00 0.00 C ATOM 0 H ALA A 369 6.820 11.143 -29.145 1.00 0.00 H new ATOM 0 HA ALA A 369 6.045 13.968 -28.843 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.723 13.225 -28.390 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.215 12.847 -30.058 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.175 11.561 -28.828 1.00 0.00 H new