USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=20 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 180:sc= 0 USER MOD Set 1.2: A 312 LYS NZ :NH3+ 136:sc= 0.481 (180deg=-0.112) USER MOD Set 1.3: A 321 MET CE :methyl 168:sc= -0.159 (180deg=-0.708) USER MOD Set 1.4: A 340 SER OG : rot 121:sc= 0.475 USER MOD Single : A 285 ASN :FLIP amide:sc= 0.906 F(o=-0.37,f=0.91) USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.38) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.22 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0437 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.826 K(o=0.83,f=-0.93) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.34) 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+ -171:sc= 0 (180deg=-0.0647) USER MOD Single : A 338 THR OG1 : rot -61:sc= 0.488 USER MOD Single : A 346 SER OG : rot -90:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc=-0.00192 (180deg=-0.205) USER MOD Single : A 357 LYS NZ :NH3+ -178:sc= 0.0675 (180deg=0.0648) USER MOD Single : A 360 SER OG : rot -37:sc= 0.477 USER MOD Single : A 362 ASN : amide:sc= 1.06 K(o=1.1,f=-6.4!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 14.183 15.875 -31.084 1.00 0.00 N ATOM 99 CA GLY A 267 13.864 14.748 -31.962 1.00 0.00 C ATOM 100 C GLY A 267 14.840 13.591 -31.737 1.00 0.00 C ATOM 101 O GLY A 267 15.495 13.534 -30.698 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.844 14.412 -31.774 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.907 15.069 -33.003 1.00 0.00 H new ATOM 105 N PRO A 268 14.946 12.663 -32.703 1.00 0.00 N ATOM 106 CA PRO A 268 15.873 11.541 -32.650 1.00 0.00 C ATOM 107 C PRO A 268 17.338 11.982 -32.747 1.00 0.00 C ATOM 108 O PRO A 268 18.200 11.185 -33.101 1.00 0.00 O ATOM 109 CB PRO A 268 15.486 10.625 -33.815 1.00 0.00 C ATOM 110 CG PRO A 268 14.779 11.551 -34.801 1.00 0.00 C ATOM 111 CD PRO A 268 14.155 12.635 -33.922 1.00 0.00 C ATOM 0 HA PRO A 268 15.799 11.028 -31.691 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.363 10.160 -34.264 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.831 9.818 -33.487 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.480 11.976 -35.519 1.00 0.00 H new ATOM 0 HG3 PRO A 268 14.020 11.018 -35.373 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.174 13.603 -34.423 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.111 12.409 -33.705 1.00 0.00 H new ATOM 349 N ASN A 285 6.548 5.867 -26.602 1.00 0.00 N ATOM 350 CA ASN A 285 5.647 5.089 -27.441 1.00 0.00 C ATOM 351 C ASN A 285 4.741 6.010 -28.264 1.00 0.00 C ATOM 352 O ASN A 285 4.048 5.549 -29.169 1.00 0.00 O ATOM 353 CB ASN A 285 4.785 4.187 -26.558 1.00 0.00 C ATOM 354 CG ASN A 285 5.603 3.188 -25.750 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.122 1.950 -25.681 1.00 0.00 O flip ATOM 356 ND2 ASN A 285 6.643 3.520 -25.196 1.00 0.00 N flip ATOM 0 HA ASN A 285 6.242 4.484 -28.125 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.201 4.806 -25.877 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.076 3.646 -27.184 1.00 0.00 H new ATOM 0 HD21 ASN A 285 6.978 4.480 -25.273 1.00 0.00 H new ATOM 0 HD22 ASN A 285 7.174 2.836 -24.657 1.00 0.00 H new ATOM 363 N THR A 286 4.734 7.309 -27.955 1.00 0.00 N ATOM 364 CA THR A 286 3.863 8.272 -28.617 1.00 0.00 C ATOM 365 C THR A 286 4.545 9.060 -29.726 1.00 0.00 C ATOM 366 O THR A 286 5.747 9.328 -29.659 1.00 0.00 O ATOM 367 CB THR A 286 3.201 9.181 -27.580 1.00 0.00 C ATOM 368 OG1 THR A 286 2.866 8.426 -26.437 1.00 0.00 O ATOM 369 CG2 THR A 286 1.943 9.836 -28.137 1.00 0.00 C ATOM 0 H THR A 286 5.333 7.719 -27.238 1.00 0.00 H new ATOM 0 HA THR A 286 3.087 7.701 -29.127 1.00 0.00 H new ATOM 0 HB THR A 286 3.909 9.967 -27.318 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.443 9.009 -25.772 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.497 10.475 -27.375 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.201 10.437 -29.009 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.229 9.065 -28.427 1.00 0.00 H new ATOM 377 N ILE A 287 3.773 9.439 -30.751 1.00 0.00 N ATOM 378 CA ILE A 287 4.256 10.248 -31.859 1.00 0.00 C ATOM 379 C ILE A 287 3.327 11.438 -32.075 1.00 0.00 C ATOM 380 O ILE A 287 2.128 11.353 -31.810 1.00 0.00 O ATOM 381 CB ILE A 287 4.357 9.407 -33.139 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.982 8.872 -33.564 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.321 8.243 -32.942 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.977 8.517 -35.047 1.00 0.00 C ATOM 0 H ILE A 287 2.788 9.187 -30.829 1.00 0.00 H new ATOM 0 HA ILE A 287 5.252 10.617 -31.616 1.00 0.00 H new ATOM 0 HB ILE A 287 4.735 10.056 -33.929 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.730 7.991 -32.973 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.216 9.621 -33.362 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.379 7.659 -33.861 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.310 8.628 -32.694 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.964 7.609 -32.130 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.994 8.140 -35.328 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.206 9.406 -35.635 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.728 7.751 -35.240 1.00 0.00 H new ATOM 396 N PHE A 288 3.882 12.549 -32.559 1.00 0.00 N ATOM 397 CA PHE A 288 3.101 13.724 -32.907 1.00 0.00 C ATOM 398 C PHE A 288 2.994 13.717 -34.428 1.00 0.00 C ATOM 399 O PHE A 288 3.899 13.243 -35.110 1.00 0.00 O ATOM 400 CB PHE A 288 3.842 14.974 -32.429 1.00 0.00 C ATOM 401 CG PHE A 288 2.971 16.212 -32.410 1.00 0.00 C ATOM 402 CD1 PHE A 288 3.070 17.167 -33.431 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.055 16.402 -31.366 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.256 18.309 -33.404 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.241 17.540 -31.338 1.00 0.00 C ATOM 406 CZ PHE A 288 1.341 18.496 -32.357 1.00 0.00 C ATOM 0 H PHE A 288 4.884 12.654 -32.719 1.00 0.00 H new ATOM 0 HA PHE A 288 2.114 13.720 -32.445 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.232 14.796 -31.427 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.700 15.151 -33.078 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.773 17.024 -34.238 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.977 15.666 -30.579 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.334 19.045 -34.190 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.536 17.681 -30.532 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.715 19.376 -32.337 1.00 0.00 H new ATOM 416 N VAL A 289 1.886 14.245 -34.954 1.00 0.00 N ATOM 417 CA VAL A 289 1.604 14.252 -36.380 1.00 0.00 C ATOM 418 C VAL A 289 1.117 15.624 -36.831 1.00 0.00 C ATOM 419 O VAL A 289 0.466 16.331 -36.059 1.00 0.00 O ATOM 420 CB VAL A 289 0.579 13.163 -36.724 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.466 12.999 -38.236 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.971 11.825 -36.099 1.00 0.00 C ATOM 0 H VAL A 289 1.156 14.682 -34.391 1.00 0.00 H new ATOM 0 HA VAL A 289 2.528 14.036 -36.917 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.384 13.473 -36.318 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.265 12.223 -38.464 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.146 13.941 -38.681 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.436 12.715 -38.645 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.228 11.071 -36.358 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.946 11.519 -36.477 1.00 0.00 H new ATOM 0 HG23 VAL A 289 1.019 11.930 -35.015 1.00 0.00 H new ATOM 432 N GLN A 290 1.425 16.000 -38.075 1.00 0.00 N ATOM 433 CA GLN A 290 1.015 17.277 -38.630 1.00 0.00 C ATOM 434 C GLN A 290 0.570 17.088 -40.076 1.00 0.00 C ATOM 435 O GLN A 290 1.057 16.192 -40.760 1.00 0.00 O ATOM 436 CB GLN A 290 2.184 18.267 -38.570 1.00 0.00 C ATOM 437 CG GLN A 290 2.907 18.216 -37.218 1.00 0.00 C ATOM 438 CD GLN A 290 3.921 19.345 -37.058 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.120 20.150 -38.101 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.525 19.488 -35.998 1.00 0.00 N flip ATOM 0 H GLN A 290 1.965 15.423 -38.719 1.00 0.00 H new ATOM 0 HA GLN A 290 0.183 17.673 -38.048 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.891 18.043 -39.369 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.814 19.277 -38.746 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.173 18.274 -36.414 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.416 17.257 -37.117 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.347 18.853 -35.220 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.204 20.242 -35.896 1.00 0.00 H new ATOM 449 N GLY A 291 -0.349 17.934 -40.547 1.00 0.00 N ATOM 450 CA GLY A 291 -0.736 17.963 -41.953 1.00 0.00 C ATOM 451 C GLY A 291 -1.993 17.139 -42.239 1.00 0.00 C ATOM 452 O GLY A 291 -2.379 16.988 -43.396 1.00 0.00 O ATOM 0 H GLY A 291 -0.841 18.613 -39.966 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.907 18.996 -42.257 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.087 17.585 -42.560 1.00 0.00 H new ATOM 456 N LEU A 292 -2.631 16.602 -41.190 1.00 0.00 N ATOM 457 CA LEU A 292 -3.818 15.760 -41.321 1.00 0.00 C ATOM 458 C LEU A 292 -4.913 16.467 -42.106 1.00 0.00 C ATOM 459 O LEU A 292 -5.413 15.951 -43.103 1.00 0.00 O ATOM 460 CB LEU A 292 -4.347 15.469 -39.916 1.00 0.00 C ATOM 461 CG LEU A 292 -3.901 14.098 -39.410 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.412 13.887 -39.617 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.203 14.051 -37.921 1.00 0.00 C ATOM 0 H LEU A 292 -2.333 16.743 -40.225 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.546 14.847 -41.850 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.997 16.240 -39.230 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.436 15.517 -39.921 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.427 13.317 -39.960 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.129 12.902 -39.246 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.179 13.955 -40.680 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.857 14.652 -39.074 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.899 13.085 -37.518 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.655 14.845 -37.413 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.272 14.190 -37.762 1.00 0.00 H new ATOM 475 N GLY A 293 -5.286 17.658 -41.642 1.00 0.00 N ATOM 476 CA GLY A 293 -6.437 18.376 -42.155 1.00 0.00 C ATOM 477 C GLY A 293 -7.683 17.964 -41.376 1.00 0.00 C ATOM 478 O GLY A 293 -7.594 17.182 -40.435 1.00 0.00 O ATOM 0 H GLY A 293 -4.792 18.149 -40.897 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.278 19.451 -42.065 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.570 18.161 -43.215 1.00 0.00 H new ATOM 482 N GLU A 294 -8.840 18.491 -41.768 1.00 0.00 N ATOM 483 CA GLU A 294 -10.108 18.285 -41.077 1.00 0.00 C ATOM 484 C GLU A 294 -10.830 17.020 -41.549 1.00 0.00 C ATOM 485 O GLU A 294 -11.845 16.640 -40.969 1.00 0.00 O ATOM 486 CB GLU A 294 -10.997 19.512 -41.292 1.00 0.00 C ATOM 487 CG GLU A 294 -11.168 19.804 -42.785 1.00 0.00 C ATOM 488 CD GLU A 294 -12.149 20.949 -43.040 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.726 21.458 -42.053 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.311 21.306 -44.228 1.00 0.00 O ATOM 0 H GLU A 294 -8.923 19.086 -42.593 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.897 18.151 -40.016 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.973 19.344 -40.835 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.557 20.377 -40.796 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.199 20.054 -43.218 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.521 18.906 -43.291 1.00 0.00 H new ATOM 497 N ASN A 295 -10.317 16.368 -42.594 1.00 0.00 N ATOM 498 CA ASN A 295 -10.938 15.175 -43.147 1.00 0.00 C ATOM 499 C ASN A 295 -10.623 13.947 -42.284 1.00 0.00 C ATOM 500 O ASN A 295 -11.153 12.864 -42.518 1.00 0.00 O ATOM 501 CB ASN A 295 -10.440 14.978 -44.578 1.00 0.00 C ATOM 502 CG ASN A 295 -8.935 14.764 -44.613 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.457 13.645 -44.443 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.181 15.835 -44.835 1.00 0.00 N ATOM 0 H ASN A 295 -9.464 16.654 -43.075 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.021 15.298 -43.154 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.942 14.120 -45.026 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.700 15.849 -45.179 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.166 15.746 -44.869 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.618 16.747 -44.971 1.00 0.00 H new ATOM 511 N VAL A 296 -9.752 14.127 -41.289 1.00 0.00 N ATOM 512 CA VAL A 296 -9.279 13.058 -40.423 1.00 0.00 C ATOM 513 C VAL A 296 -10.134 12.909 -39.168 1.00 0.00 C ATOM 514 O VAL A 296 -10.848 13.832 -38.783 1.00 0.00 O ATOM 515 CB VAL A 296 -7.797 13.267 -40.102 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.133 11.928 -39.790 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.102 13.910 -41.304 1.00 0.00 C ATOM 0 H VAL A 296 -9.352 15.038 -41.063 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.380 12.113 -40.957 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.710 13.919 -39.233 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.079 12.089 -39.563 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.623 11.470 -38.931 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.222 11.268 -40.653 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.046 14.059 -41.077 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.198 13.257 -42.172 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.566 14.872 -41.521 1.00 0.00 H new ATOM 527 N THR A 297 -10.063 11.741 -38.532 1.00 0.00 N ATOM 528 CA THR A 297 -10.837 11.433 -37.333 1.00 0.00 C ATOM 529 C THR A 297 -10.065 10.344 -36.589 1.00 0.00 C ATOM 530 O THR A 297 -9.189 9.709 -37.174 1.00 0.00 O ATOM 531 CB THR A 297 -12.235 10.953 -37.737 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.838 10.272 -36.663 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.172 10.015 -38.941 1.00 0.00 C ATOM 0 H THR A 297 -9.461 10.976 -38.838 1.00 0.00 H new ATOM 0 HA THR A 297 -10.969 12.305 -36.693 1.00 0.00 H new ATOM 0 HB THR A 297 -12.823 11.831 -38.004 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.732 9.970 -36.928 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.179 9.692 -39.203 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.727 10.538 -39.787 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.565 9.145 -38.693 1.00 0.00 H new ATOM 541 N ILE A 298 -10.383 10.128 -35.311 1.00 0.00 N ATOM 542 CA ILE A 298 -9.685 9.182 -34.444 1.00 0.00 C ATOM 543 C ILE A 298 -9.560 7.804 -35.092 1.00 0.00 C ATOM 544 O ILE A 298 -8.543 7.130 -34.929 1.00 0.00 O ATOM 545 CB ILE A 298 -10.468 9.057 -33.130 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.605 10.418 -32.429 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.800 8.030 -32.204 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.261 10.998 -31.991 1.00 0.00 C ATOM 0 H ILE A 298 -11.147 10.615 -34.843 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.677 9.556 -34.264 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.472 8.707 -33.368 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.096 11.120 -33.103 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.250 10.309 -31.557 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.367 7.953 -31.277 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.776 7.058 -32.696 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.782 8.349 -31.981 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.421 11.959 -31.502 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.779 10.313 -31.294 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.623 11.137 -32.864 1.00 0.00 H new ATOM 560 N GLU A 299 -10.586 7.376 -35.824 1.00 0.00 N ATOM 561 CA GLU A 299 -10.564 6.084 -36.489 1.00 0.00 C ATOM 562 C GLU A 299 -9.642 6.111 -37.707 1.00 0.00 C ATOM 563 O GLU A 299 -9.085 5.082 -38.076 1.00 0.00 O ATOM 564 CB GLU A 299 -11.984 5.693 -36.904 1.00 0.00 C ATOM 565 CG GLU A 299 -12.652 6.771 -37.761 1.00 0.00 C ATOM 566 CD GLU A 299 -14.053 6.355 -38.219 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.443 5.201 -37.938 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.721 7.203 -38.852 1.00 0.00 O ATOM 0 H GLU A 299 -11.443 7.910 -35.969 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.176 5.341 -35.792 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -11.953 4.756 -37.460 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.586 5.515 -36.013 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.717 7.698 -37.191 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.032 6.976 -38.633 1.00 0.00 H new ATOM 575 N SER A 300 -9.481 7.280 -38.333 1.00 0.00 N ATOM 576 CA SER A 300 -8.648 7.418 -39.521 1.00 0.00 C ATOM 577 C SER A 300 -7.169 7.360 -39.148 1.00 0.00 C ATOM 578 O SER A 300 -6.406 6.626 -39.771 1.00 0.00 O ATOM 579 CB SER A 300 -8.951 8.744 -40.214 1.00 0.00 C ATOM 580 OG SER A 300 -8.319 8.779 -41.473 1.00 0.00 O ATOM 0 H SER A 300 -9.922 8.148 -38.030 1.00 0.00 H new ATOM 0 HA SER A 300 -8.871 6.594 -40.199 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.028 8.865 -40.334 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.604 9.574 -39.599 1.00 0.00 H new ATOM 0 HG SER A 300 -8.517 9.631 -41.915 1.00 0.00 H new ATOM 586 N VAL A 301 -6.761 8.131 -38.131 1.00 0.00 N ATOM 587 CA VAL A 301 -5.369 8.170 -37.677 1.00 0.00 C ATOM 588 C VAL A 301 -4.968 6.781 -37.191 1.00 0.00 C ATOM 589 O VAL A 301 -3.965 6.239 -37.652 1.00 0.00 O ATOM 590 CB VAL A 301 -5.204 9.187 -36.537 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.100 10.595 -37.111 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.136 -35.541 1.00 0.00 C ATOM 0 H VAL A 301 -7.385 8.742 -37.604 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.729 8.474 -38.505 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.291 8.925 -36.002 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.983 11.312 -36.298 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.237 10.655 -37.774 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.005 10.827 -37.672 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.873 -34.755 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.296 9.357 -36.057 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.419 8.141 -35.099 1.00 0.00 H new ATOM 602 N ALA A 302 -5.733 6.190 -36.272 1.00 0.00 N ATOM 603 CA ALA A 302 -5.404 4.877 -35.742 1.00 0.00 C ATOM 604 C ALA A 302 -5.347 3.836 -36.861 1.00 0.00 C ATOM 605 O ALA A 302 -4.491 2.960 -36.843 1.00 0.00 O ATOM 606 CB ALA A 302 -6.448 4.497 -34.697 1.00 0.00 C ATOM 0 H ALA A 302 -6.581 6.603 -35.884 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.418 4.907 -35.278 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.214 3.513 -34.290 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.443 5.233 -33.893 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.434 4.473 -35.160 1.00 0.00 H new ATOM 612 N ASP A 303 -6.252 3.930 -37.839 1.00 0.00 N ATOM 613 CA ASP A 303 -6.279 2.998 -38.963 1.00 0.00 C ATOM 614 C ASP A 303 -5.154 3.300 -39.956 1.00 0.00 C ATOM 615 O ASP A 303 -4.819 2.471 -40.801 1.00 0.00 O ATOM 616 CB ASP A 303 -7.647 3.085 -39.650 1.00 0.00 C ATOM 617 CG ASP A 303 -7.761 2.175 -40.872 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.280 1.027 -40.784 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.332 2.644 -41.884 1.00 0.00 O ATOM 0 H ASP A 303 -6.977 4.646 -37.872 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.122 1.985 -38.592 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.425 2.821 -38.933 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.830 4.116 -39.953 1.00 0.00 H new ATOM 624 N TYR A 304 -4.569 4.495 -39.852 1.00 0.00 N ATOM 625 CA TYR A 304 -3.503 4.931 -40.744 1.00 0.00 C ATOM 626 C TYR A 304 -2.118 4.644 -40.174 1.00 0.00 C ATOM 627 O TYR A 304 -1.163 4.465 -40.919 1.00 0.00 O ATOM 628 CB TYR A 304 -3.694 6.415 -41.077 1.00 0.00 C ATOM 629 CG TYR A 304 -2.513 7.058 -41.770 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.454 7.562 -41.002 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.483 7.161 -43.168 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.366 8.187 -41.626 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.397 7.787 -43.798 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.344 8.317 -43.029 1.00 0.00 C ATOM 635 OH TYR A 304 0.688 8.961 -43.636 1.00 0.00 O ATOM 0 H TYR A 304 -4.824 5.185 -39.145 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.565 4.354 -41.667 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.574 6.522 -41.711 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.958 -40.154 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.477 7.468 -39.926 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.294 6.760 -43.758 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.453 8.568 -41.034 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.369 7.862 -44.875 1.00 0.00 H new ATOM 0 HH TYR A 304 0.389 9.318 -44.498 1.00 0.00 H new ATOM 645 N PHE A 305 -2.027 4.605 -38.842 1.00 0.00 N ATOM 646 CA PHE A 305 -0.785 4.372 -38.133 1.00 0.00 C ATOM 647 C PHE A 305 -0.576 2.922 -37.708 1.00 0.00 C ATOM 648 O PHE A 305 0.550 2.508 -37.441 1.00 0.00 O ATOM 649 CB PHE A 305 -0.673 5.349 -36.956 1.00 0.00 C ATOM 650 CG PHE A 305 -0.254 6.741 -37.375 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.200 7.772 -37.443 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.082 6.998 -37.702 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.813 9.052 -37.870 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.470 8.278 -38.122 1.00 0.00 C ATOM 655 CZ PHE A 305 0.519 9.298 -38.222 1.00 0.00 C ATOM 0 H PHE A 305 -2.829 4.737 -38.226 1.00 0.00 H new ATOM 0 HA PHE A 305 0.028 4.564 -38.833 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.634 5.404 -36.445 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.048 4.960 -36.237 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.227 7.582 -37.167 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.816 6.209 -37.631 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.543 9.846 -37.927 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.503 8.476 -38.368 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.813 10.277 -38.571 1.00 0.00 H new ATOM 665 N LYS A 306 -1.664 2.147 -37.645 1.00 0.00 N ATOM 666 CA LYS A 306 -1.620 0.786 -37.115 1.00 0.00 C ATOM 667 C LYS A 306 -0.785 -0.143 -37.991 1.00 0.00 C ATOM 668 O LYS A 306 -0.359 -1.200 -37.535 1.00 0.00 O ATOM 669 CB LYS A 306 -3.036 0.224 -36.974 1.00 0.00 C ATOM 670 CG LYS A 306 -3.709 0.115 -38.340 1.00 0.00 C ATOM 671 CD LYS A 306 -5.030 -0.628 -38.200 1.00 0.00 C ATOM 672 CE LYS A 306 -5.504 -1.075 -39.583 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.835 -1.711 -39.510 1.00 0.00 N ATOM 0 H LYS A 306 -2.589 2.444 -37.957 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.146 0.838 -36.135 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.998 -0.758 -36.502 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.626 0.869 -36.322 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.881 1.109 -38.752 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.057 -0.411 -39.037 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.907 -1.492 -37.547 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.777 0.017 -37.737 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.545 -0.215 -40.252 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.786 -1.776 -40.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.831 -2.589 -40.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.060 -1.932 -38.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.552 -1.061 -39.892 1.00 0.00 H new ATOM 687 N GLN A 307 -0.555 0.245 -39.247 1.00 0.00 N ATOM 688 CA GLN A 307 0.219 -0.566 -40.176 1.00 0.00 C ATOM 689 C GLN A 307 1.675 -0.723 -39.728 1.00 0.00 C ATOM 690 O GLN A 307 2.350 -1.661 -40.154 1.00 0.00 O ATOM 691 CB GLN A 307 0.145 0.046 -41.578 1.00 0.00 C ATOM 692 CG GLN A 307 0.189 1.566 -41.554 1.00 0.00 C ATOM 693 CD GLN A 307 0.414 2.118 -42.957 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.175 1.562 -43.744 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.254 3.219 -43.274 1.00 0.00 N ATOM 0 H GLN A 307 -0.898 1.121 -39.641 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.215 -1.566 -40.194 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.974 -0.329 -42.178 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.774 -0.280 -42.065 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.745 1.956 -41.149 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.988 1.902 -40.893 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.877 3.652 -42.592 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.145 3.633 -44.200 1.00 0.00 H new ATOM 704 N ILE A 308 2.159 0.184 -38.877 1.00 0.00 N ATOM 705 CA ILE A 308 3.510 0.094 -38.337 1.00 0.00 C ATOM 706 C ILE A 308 3.516 -0.752 -37.066 1.00 0.00 C ATOM 707 O ILE A 308 4.545 -1.316 -36.692 1.00 0.00 O ATOM 708 CB ILE A 308 4.040 1.498 -38.034 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.693 2.497 -39.141 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.553 1.431 -37.852 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.291 2.092 -40.486 1.00 0.00 C ATOM 0 H ILE A 308 1.630 0.991 -38.548 1.00 0.00 H new ATOM 0 HA ILE A 308 4.155 -0.381 -39.076 1.00 0.00 H new ATOM 0 HB ILE A 308 3.562 1.850 -37.120 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.610 2.573 -39.234 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.059 3.486 -38.865 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.938 2.428 -37.636 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.791 0.763 -37.024 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.013 1.055 -38.766 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.019 2.829 -41.242 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.377 2.042 -40.401 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.905 1.115 -40.777 1.00 0.00 H new ATOM 723 N GLY A 309 2.360 -0.838 -36.407 1.00 0.00 N ATOM 724 CA GLY A 309 2.194 -1.573 -35.169 1.00 0.00 C ATOM 725 C GLY A 309 0.925 -1.117 -34.475 1.00 0.00 C ATOM 726 O GLY A 309 0.315 -0.128 -34.866 1.00 0.00 O ATOM 0 H GLY A 309 1.503 -0.389 -36.730 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.145 -2.643 -35.373 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.054 -1.411 -34.520 1.00 0.00 H new ATOM 730 N ILE A 310 0.523 -1.839 -33.438 1.00 0.00 N ATOM 731 CA ILE A 310 -0.757 -1.617 -32.787 1.00 0.00 C ATOM 732 C ILE A 310 -0.798 -0.251 -32.100 1.00 0.00 C ATOM 733 O ILE A 310 0.174 0.155 -31.466 1.00 0.00 O ATOM 734 CB ILE A 310 -1.000 -2.756 -31.792 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.946 -4.106 -32.529 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.344 -2.571 -31.088 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.970 -4.192 -33.667 1.00 0.00 C ATOM 0 H ILE A 310 1.074 -2.592 -33.027 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.553 -1.613 -33.532 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.219 -2.742 -31.031 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.055 -4.257 -32.933 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.128 -4.912 -31.818 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.502 -3.388 -30.384 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.345 -1.623 -30.549 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.145 -2.569 -31.827 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.891 -5.164 -34.155 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.975 -4.070 -33.262 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.773 -3.404 -34.394 1.00 0.00 H new ATOM 749 N ILE A 311 -1.928 0.444 -32.230 1.00 0.00 N ATOM 750 CA ILE A 311 -2.163 1.704 -31.542 1.00 0.00 C ATOM 751 C ILE A 311 -2.550 1.410 -30.093 1.00 0.00 C ATOM 752 O ILE A 311 -3.367 0.526 -29.834 1.00 0.00 O ATOM 753 CB ILE A 311 -3.277 2.492 -32.249 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.202 2.370 -33.777 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.209 3.961 -31.858 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.906 2.964 -34.329 1.00 0.00 C ATOM 0 H ILE A 311 -2.706 0.144 -32.818 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.257 2.310 -31.559 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.224 2.060 -31.926 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.271 1.320 -34.062 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.055 2.879 -34.225 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.003 4.510 -32.365 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.333 4.057 -30.779 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.242 4.371 -32.149 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.890 2.858 -35.414 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.849 4.020 -34.066 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.053 2.437 -33.901 1.00 0.00 H new ATOM 768 N LYS A 312 -1.967 2.149 -29.144 1.00 0.00 N ATOM 769 CA LYS A 312 -2.255 1.947 -27.732 1.00 0.00 C ATOM 770 C LYS A 312 -3.674 2.407 -27.418 1.00 0.00 C ATOM 771 O LYS A 312 -4.122 3.436 -27.925 1.00 0.00 O ATOM 772 CB LYS A 312 -1.209 2.687 -26.893 1.00 0.00 C ATOM 773 CG LYS A 312 -1.446 2.485 -25.396 1.00 0.00 C ATOM 774 CD LYS A 312 -0.125 2.204 -24.668 1.00 0.00 C ATOM 775 CE LYS A 312 0.864 3.360 -24.831 1.00 0.00 C ATOM 776 NZ LYS A 312 0.349 4.599 -24.217 1.00 0.00 N ATOM 0 H LYS A 312 -1.294 2.891 -29.334 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.198 0.887 -27.484 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.213 2.332 -27.156 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.240 3.751 -27.127 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.917 3.373 -24.975 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.135 1.655 -25.241 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.321 2.038 -23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 312 0.318 1.287 -25.057 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.816 3.094 -24.373 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.056 3.530 -25.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.109 5.061 -23.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.012 5.242 -24.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.438 4.368 -23.577 1.00 0.00 H new ATOM 790 N THR A 313 -4.382 1.638 -26.586 1.00 0.00 N ATOM 791 CA THR A 313 -5.774 1.908 -26.253 1.00 0.00 C ATOM 792 C THR A 313 -5.974 2.439 -24.838 1.00 0.00 C ATOM 793 O THR A 313 -5.285 2.014 -23.911 1.00 0.00 O ATOM 794 CB THR A 313 -6.649 0.679 -26.530 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.157 -0.024 -27.652 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.096 1.093 -26.780 1.00 0.00 C ATOM 0 H THR A 313 -4.001 0.811 -26.126 1.00 0.00 H new ATOM 0 HA THR A 313 -6.096 2.716 -26.910 1.00 0.00 H new ATOM 0 HB THR A 313 -6.616 0.031 -25.654 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.721 -0.808 -27.820 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.700 0.207 -26.974 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.483 1.610 -25.902 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.140 1.758 -27.642 1.00 0.00 H new ATOM 883 N GLN A 319 -11.425 3.830 -26.861 1.00 0.00 N ATOM 884 CA GLN A 319 -10.909 4.320 -28.133 1.00 0.00 C ATOM 885 C GLN A 319 -9.381 4.314 -28.109 1.00 0.00 C ATOM 886 O GLN A 319 -8.786 4.287 -27.030 1.00 0.00 O ATOM 887 CB GLN A 319 -11.452 5.732 -28.401 1.00 0.00 C ATOM 888 CG GLN A 319 -11.139 6.682 -27.241 1.00 0.00 C ATOM 889 CD GLN A 319 -11.035 8.126 -27.720 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.927 8.934 -27.472 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.954 8.457 -28.419 1.00 0.00 N ATOM 0 HA GLN A 319 -11.239 3.666 -28.940 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.016 6.122 -29.321 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.530 5.686 -28.554 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.919 6.603 -26.483 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.203 6.385 -26.768 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.234 7.759 -28.605 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.845 9.409 -28.769 1.00 0.00 H new ATOM 900 N PRO A 320 -8.727 4.333 -29.282 1.00 0.00 N ATOM 901 CA PRO A 320 -7.287 4.445 -29.353 1.00 0.00 C ATOM 902 C PRO A 320 -6.867 5.791 -28.774 1.00 0.00 C ATOM 903 O PRO A 320 -7.634 6.755 -28.811 1.00 0.00 O ATOM 904 CB PRO A 320 -6.919 4.296 -30.827 1.00 0.00 C ATOM 905 CG PRO A 320 -8.205 4.638 -31.581 1.00 0.00 C ATOM 906 CD PRO A 320 -9.324 4.274 -30.602 1.00 0.00 C ATOM 0 HA PRO A 320 -6.770 3.680 -28.774 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.107 4.968 -31.103 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.585 3.283 -31.052 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.240 5.694 -31.850 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.286 4.070 -32.508 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.159 4.970 -30.685 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.717 3.279 -30.810 1.00 0.00 H new ATOM 914 N MET A 321 -5.648 5.858 -28.238 1.00 0.00 N ATOM 915 CA MET A 321 -5.160 7.054 -27.570 1.00 0.00 C ATOM 916 C MET A 321 -4.726 8.107 -28.583 1.00 0.00 C ATOM 917 O MET A 321 -3.537 8.263 -28.860 1.00 0.00 O ATOM 918 CB MET A 321 -4.034 6.679 -26.614 1.00 0.00 C ATOM 919 CG MET A 321 -4.647 5.901 -25.451 1.00 0.00 C ATOM 920 SD MET A 321 -3.464 5.222 -24.263 1.00 0.00 S ATOM 921 CE MET A 321 -2.409 6.668 -24.033 1.00 0.00 C ATOM 0 H MET A 321 -4.979 5.088 -28.257 1.00 0.00 H new ATOM 0 HA MET A 321 -5.967 7.497 -26.987 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.285 6.074 -27.125 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.528 7.573 -26.250 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.334 6.558 -24.918 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.240 5.081 -25.857 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.753 6.507 -23.178 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.807 6.825 -24.928 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.029 7.546 -23.854 1.00 0.00 H new ATOM 931 N ILE A 322 -5.714 8.825 -29.130 1.00 0.00 N ATOM 932 CA ILE A 322 -5.492 9.872 -30.113 1.00 0.00 C ATOM 933 C ILE A 322 -6.279 11.123 -29.741 1.00 0.00 C ATOM 934 O ILE A 322 -7.320 11.034 -29.092 1.00 0.00 O ATOM 935 CB ILE A 322 -5.905 9.414 -31.522 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.906 7.890 -31.722 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.006 10.100 -32.546 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.500 7.334 -31.863 1.00 0.00 C ATOM 0 H ILE A 322 -6.697 8.688 -28.895 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.425 10.097 -30.118 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.945 9.710 -31.661 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.401 7.414 -30.876 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.485 7.641 -32.611 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.290 9.783 -33.550 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.118 11.181 -32.462 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.967 9.827 -32.359 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.548 6.254 -32.002 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.013 7.790 -32.725 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.928 7.558 -30.963 1.00 0.00 H new ATOM 950 N ASN A 323 -5.772 12.282 -30.160 1.00 0.00 N ATOM 951 CA ASN A 323 -6.475 13.551 -30.026 1.00 0.00 C ATOM 952 C ASN A 323 -6.126 14.433 -31.218 1.00 0.00 C ATOM 953 O ASN A 323 -4.950 14.660 -31.501 1.00 0.00 O ATOM 954 CB ASN A 323 -6.081 14.241 -28.717 1.00 0.00 C ATOM 955 CG ASN A 323 -6.498 13.436 -27.494 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.683 13.280 -27.220 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.523 12.921 -26.748 1.00 0.00 N ATOM 0 H ASN A 323 -4.857 12.364 -30.604 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.550 13.375 -30.004 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.002 14.393 -28.699 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.543 15.228 -28.675 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.751 12.375 -25.917 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.548 13.072 -27.008 1.00 0.00 H new ATOM 964 N LEU A 324 -7.143 14.934 -31.919 1.00 0.00 N ATOM 965 CA LEU A 324 -6.937 15.780 -33.079 1.00 0.00 C ATOM 966 C LEU A 324 -7.026 17.242 -32.660 1.00 0.00 C ATOM 967 O LEU A 324 -8.087 17.719 -32.260 1.00 0.00 O ATOM 968 CB LEU A 324 -7.973 15.434 -34.154 1.00 0.00 C ATOM 969 CG LEU A 324 -8.032 13.921 -34.382 1.00 0.00 C ATOM 970 CD1 LEU A 324 -9.109 13.597 -35.405 1.00 0.00 C ATOM 971 CD2 LEU A 324 -6.701 13.381 -34.892 1.00 0.00 C ATOM 0 H LEU A 324 -8.123 14.763 -31.696 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.946 15.610 -33.501 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -8.954 15.800 -33.851 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.719 15.938 -35.087 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.259 13.452 -33.425 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -9.147 12.519 -35.564 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -10.075 13.944 -35.039 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -8.878 14.095 -36.347 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.779 12.304 -35.043 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -6.451 13.863 -35.837 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.920 13.589 -34.161 1.00 0.00 H new ATOM 983 N TYR A 325 -5.899 17.949 -32.750 1.00 0.00 N ATOM 984 CA TYR A 325 -5.806 19.322 -32.286 1.00 0.00 C ATOM 985 C TYR A 325 -6.398 20.316 -33.269 1.00 0.00 C ATOM 986 O TYR A 325 -6.488 20.035 -34.465 1.00 0.00 O ATOM 987 CB TYR A 325 -4.364 19.627 -31.902 1.00 0.00 C ATOM 988 CG TYR A 325 -3.963 18.766 -30.732 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.345 17.529 -30.965 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.249 19.178 -29.424 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.147 16.640 -29.899 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.998 18.317 -28.349 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.516 17.016 -28.593 1.00 0.00 C ATOM 994 OH TYR A 325 -3.406 16.122 -27.573 1.00 0.00 O ATOM 0 H TYR A 325 -5.033 17.583 -33.145 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.421 19.435 -31.393 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.704 19.439 -32.749 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.260 20.681 -31.644 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.023 17.262 -31.961 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.663 20.159 -29.245 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.712 15.668 -30.079 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.173 18.649 -27.336 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.701 16.541 -26.738 1.00 0.00 H new ATOM 1004 N THR A 326 -6.811 21.486 -32.777 1.00 0.00 N ATOM 1005 CA THR A 326 -7.583 22.421 -33.584 1.00 0.00 C ATOM 1006 C THR A 326 -7.030 23.830 -33.542 1.00 0.00 C ATOM 1007 O THR A 326 -6.344 24.226 -32.606 1.00 0.00 O ATOM 1008 CB THR A 326 -9.051 22.421 -33.161 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.184 22.982 -31.873 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.633 21.009 -33.173 1.00 0.00 C ATOM 0 H THR A 326 -6.622 21.804 -31.826 1.00 0.00 H new ATOM 0 HA THR A 326 -7.504 22.075 -34.615 1.00 0.00 H new ATOM 0 HB THR A 326 -9.607 23.024 -33.879 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.128 22.979 -31.611 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.679 21.044 -32.867 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.563 20.595 -34.179 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.074 20.379 -32.481 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.412 21.713 -36.840 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.222 22.465 -37.208 1.00 0.00 C ATOM 1133 C LYS A 334 -4.340 21.600 -38.109 1.00 0.00 C ATOM 1134 O LYS A 334 -3.423 22.097 -38.761 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.501 22.851 -35.909 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.112 23.449 -36.147 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.446 23.753 -34.802 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.177 24.869 -34.048 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.980 26.177 -34.700 1.00 0.00 N ATOM 0 HA LYS A 334 -5.471 23.370 -37.763 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.111 23.570 -35.362 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.406 21.968 -35.277 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.498 22.753 -36.719 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.194 24.361 -36.738 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.431 22.850 -34.191 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.409 24.044 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.242 24.641 -34.000 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.815 24.914 -33.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.355 26.930 -34.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.965 26.335 -34.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.481 26.190 -35.611 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.631 20.296 -38.138 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.842 19.314 -38.860 1.00 0.00 C ATOM 1155 C GLY A 335 -2.875 18.602 -37.918 1.00 0.00 C ATOM 1156 O GLY A 335 -2.198 17.663 -38.324 1.00 0.00 O ATOM 0 H GLY A 335 -5.433 19.895 -37.652 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.502 18.585 -39.331 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.285 19.804 -39.659 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.816 19.052 -36.659 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.001 18.408 -35.642 1.00 0.00 C ATOM 1162 C GLU A 336 -2.775 17.286 -34.960 1.00 0.00 C ATOM 1163 O GLU A 336 -3.984 17.383 -34.763 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.525 19.438 -34.617 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.412 20.287 -35.230 1.00 0.00 C ATOM 1166 CD GLU A 336 0.085 21.368 -34.269 1.00 0.00 C ATOM 1167 OE1 GLU A 336 1.057 22.062 -34.647 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.503 21.494 -33.175 1.00 0.00 O ATOM 0 H GLU A 336 -3.331 19.867 -36.326 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.128 17.969 -36.124 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.356 20.074 -34.311 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.162 18.935 -33.721 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.421 19.643 -35.512 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.776 20.755 -36.144 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.062 16.220 -34.600 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.629 15.095 -33.867 1.00 0.00 C ATOM 1177 C ALA A 337 -1.519 14.357 -33.129 1.00 0.00 C ATOM 1178 O ALA A 337 -0.339 14.571 -33.398 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.350 14.154 -34.835 1.00 0.00 C ATOM 0 H ALA A 337 -1.070 16.114 -34.811 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.352 15.461 -33.139 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.772 13.315 -34.281 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.151 14.695 -35.340 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.642 13.781 -35.575 1.00 0.00 H new ATOM 1185 N THR A 338 -1.898 13.482 -32.199 1.00 0.00 N ATOM 1186 CA THR A 338 -0.950 12.690 -31.433 1.00 0.00 C ATOM 1187 C THR A 338 -1.431 11.259 -31.268 1.00 0.00 C ATOM 1188 O THR A 338 -2.490 11.029 -30.688 1.00 0.00 O ATOM 1189 CB THR A 338 -0.678 13.345 -30.075 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.450 14.722 -30.244 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.535 12.708 -29.405 1.00 0.00 C ATOM 0 H THR A 338 -2.873 13.305 -31.959 1.00 0.00 H new ATOM 0 HA THR A 338 -0.012 12.654 -31.988 1.00 0.00 H new ATOM 0 HB THR A 338 -1.551 13.195 -29.440 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.333 14.856 -30.818 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.712 13.187 -28.442 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.350 11.645 -29.253 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.411 12.837 -30.041 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.653 10.301 -31.777 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.030 8.891 -31.794 1.00 0.00 C ATOM 1201 C VAL A 339 -0.087 8.116 -30.876 1.00 0.00 C ATOM 1202 O VAL A 339 1.130 8.199 -31.035 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.933 8.359 -33.235 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.244 6.863 -33.308 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.887 9.118 -34.153 1.00 0.00 C ATOM 0 H VAL A 339 0.261 10.486 -32.191 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.054 8.768 -31.441 1.00 0.00 H new ATOM 0 HB VAL A 339 0.094 8.514 -33.566 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.165 6.525 -34.341 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.533 6.313 -32.691 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.256 6.683 -32.944 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.804 8.727 -35.167 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.910 8.992 -33.799 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.629 10.177 -34.150 1.00 0.00 H new ATOM 1215 N SER A 340 -0.628 7.358 -29.914 1.00 0.00 N ATOM 1216 CA SER A 340 0.213 6.536 -29.053 1.00 0.00 C ATOM 1217 C SER A 340 0.261 5.101 -29.573 1.00 0.00 C ATOM 1218 O SER A 340 -0.779 4.524 -29.891 1.00 0.00 O ATOM 1219 CB SER A 340 -0.309 6.583 -27.621 1.00 0.00 C ATOM 1220 OG SER A 340 0.576 5.882 -26.772 1.00 0.00 O ATOM 0 H SER A 340 -1.627 7.300 -29.719 1.00 0.00 H new ATOM 0 HA SER A 340 1.229 6.931 -29.062 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.403 7.618 -27.291 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.304 6.141 -27.571 1.00 0.00 H new ATOM 0 HG SER A 340 0.911 6.487 -26.077 1.00 0.00 H new ATOM 1226 N PHE A 341 1.461 4.525 -29.655 1.00 0.00 N ATOM 1227 CA PHE A 341 1.642 3.126 -30.025 1.00 0.00 C ATOM 1228 C PHE A 341 1.656 2.169 -28.834 1.00 0.00 C ATOM 1229 O PHE A 341 2.113 2.535 -27.751 1.00 0.00 O ATOM 1230 CB PHE A 341 2.875 2.942 -30.912 1.00 0.00 C ATOM 1231 CG PHE A 341 2.653 3.294 -32.364 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.863 4.602 -32.823 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.240 2.294 -33.255 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.659 4.911 -34.177 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.038 2.601 -34.607 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.244 3.910 -35.069 1.00 0.00 C ATOM 0 H PHE A 341 2.334 5.018 -29.466 1.00 0.00 H new ATOM 0 HA PHE A 341 0.759 2.854 -30.604 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.685 3.557 -30.521 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.203 1.905 -30.848 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.182 5.371 -32.135 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.078 1.287 -32.900 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.821 5.918 -34.532 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.723 1.830 -35.294 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.083 4.147 -36.110 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 0.950 -29.032 1.00 0.00 N ATOM 1247 CA ASP A 342 1.150 -0.067 -27.988 1.00 0.00 C ATOM 1248 C ASP A 342 2.571 -0.596 -27.797 1.00 0.00 C ATOM 1249 O ASP A 342 2.888 -1.164 -26.754 1.00 0.00 O ATOM 1250 CB ASP A 342 0.214 -1.198 -28.420 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.063 -2.185 -27.285 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.115 -1.795 -26.110 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.456 -3.327 -27.614 1.00 0.00 O ATOM 0 H ASP A 342 0.749 0.643 -29.915 1.00 0.00 H new ATOM 0 HA ASP A 342 0.801 0.352 -27.044 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.728 -0.774 -28.769 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.655 -1.731 -29.263 1.00 0.00 H new ATOM 1258 N ASP A 343 3.421 -0.406 -28.809 1.00 0.00 N ATOM 1259 CA ASP A 343 4.792 -0.888 -28.811 1.00 0.00 C ATOM 1260 C ASP A 343 5.770 0.263 -29.060 1.00 0.00 C ATOM 1261 O ASP A 343 5.552 1.061 -29.970 1.00 0.00 O ATOM 1262 CB ASP A 343 4.946 -2.003 -29.855 1.00 0.00 C ATOM 1263 CG ASP A 343 4.232 -3.299 -29.462 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.914 -3.453 -28.262 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.016 -4.127 -30.373 1.00 0.00 O ATOM 0 H ASP A 343 3.166 0.095 -29.660 1.00 0.00 H new ATOM 0 HA ASP A 343 5.030 -1.304 -27.832 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.553 -1.654 -30.810 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.006 -2.210 -30.003 1.00 0.00 H new ATOM 1270 N PRO A 344 6.844 0.365 -28.268 1.00 0.00 N ATOM 1271 CA PRO A 344 7.781 1.472 -28.354 1.00 0.00 C ATOM 1272 C PRO A 344 8.585 1.513 -29.668 1.00 0.00 C ATOM 1273 O PRO A 344 8.887 2.613 -30.128 1.00 0.00 O ATOM 1274 CB PRO A 344 8.703 1.334 -27.143 1.00 0.00 C ATOM 1275 CG PRO A 344 8.573 -0.124 -26.704 1.00 0.00 C ATOM 1276 CD PRO A 344 7.201 -0.566 -27.214 1.00 0.00 C ATOM 0 HA PRO A 344 7.233 2.414 -28.353 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.733 1.576 -27.403 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.408 2.014 -26.344 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.369 -0.737 -27.128 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.641 -0.218 -25.620 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.236 -1.588 -27.592 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.463 -0.548 -26.412 1.00 0.00 H new ATOM 1284 N PRO A 345 8.950 0.381 -30.298 1.00 0.00 N ATOM 1285 CA PRO A 345 9.751 0.414 -31.510 1.00 0.00 C ATOM 1286 C PRO A 345 8.900 0.803 -32.720 1.00 0.00 C ATOM 1287 O PRO A 345 9.435 1.220 -33.742 1.00 0.00 O ATOM 1288 CB PRO A 345 10.290 -1.002 -31.668 1.00 0.00 C ATOM 1289 CG PRO A 345 9.180 -1.860 -31.066 1.00 0.00 C ATOM 1290 CD PRO A 345 8.666 -0.996 -29.921 1.00 0.00 C ATOM 0 HA PRO A 345 10.549 1.153 -31.446 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.471 -1.251 -32.714 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.235 -1.136 -31.141 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.397 -2.076 -31.793 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.558 -2.819 -30.711 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.597 -1.146 -29.768 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.161 -1.254 -28.985 1.00 0.00 H new ATOM 1298 N SER A 346 7.573 0.671 -32.609 1.00 0.00 N ATOM 1299 CA SER A 346 6.678 1.015 -33.704 1.00 0.00 C ATOM 1300 C SER A 346 6.545 2.528 -33.824 1.00 0.00 C ATOM 1301 O SER A 346 6.325 3.043 -34.921 1.00 0.00 O ATOM 1302 CB SER A 346 5.309 0.386 -33.462 1.00 0.00 C ATOM 1303 OG SER A 346 5.438 -1.021 -33.397 1.00 0.00 O ATOM 0 H SER A 346 7.102 0.329 -31.771 1.00 0.00 H new ATOM 0 HA SER A 346 7.092 0.629 -34.636 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.882 0.765 -32.534 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.624 0.662 -34.264 1.00 0.00 H new ATOM 0 HG SER A 346 5.330 -1.401 -34.294 1.00 0.00 H new ATOM 1309 N ALA A 347 6.677 3.248 -32.704 1.00 0.00 N ATOM 1310 CA ALA A 347 6.612 4.703 -32.717 1.00 0.00 C ATOM 1311 C ALA A 347 7.757 5.284 -33.538 1.00 0.00 C ATOM 1312 O ALA A 347 7.535 6.150 -34.381 1.00 0.00 O ATOM 1313 CB ALA A 347 6.683 5.222 -31.284 1.00 0.00 C ATOM 0 H ALA A 347 6.829 2.842 -31.781 1.00 0.00 H new ATOM 0 HA ALA A 347 5.672 5.013 -33.174 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.635 6.311 -31.289 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.846 4.824 -30.711 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.620 4.902 -30.827 1.00 0.00 H new ATOM 1319 N LYS A 348 8.982 4.812 -33.296 1.00 0.00 N ATOM 1320 CA LYS A 348 10.157 5.337 -33.980 1.00 0.00 C ATOM 1321 C LYS A 348 10.085 5.047 -35.476 1.00 0.00 C ATOM 1322 O LYS A 348 10.464 5.881 -36.293 1.00 0.00 O ATOM 1323 CB LYS A 348 11.405 4.713 -33.351 1.00 0.00 C ATOM 1324 CG LYS A 348 12.663 5.014 -34.169 1.00 0.00 C ATOM 1325 CD LYS A 348 12.944 6.515 -34.269 1.00 0.00 C ATOM 1326 CE LYS A 348 13.945 6.768 -35.392 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.182 5.994 -35.188 1.00 0.00 N ATOM 0 H LYS A 348 9.182 4.066 -32.630 1.00 0.00 H new ATOM 0 HA LYS A 348 10.200 6.420 -33.867 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.531 5.094 -32.337 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.272 3.634 -33.272 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.518 4.516 -33.713 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.550 4.600 -35.171 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.019 7.058 -34.462 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.340 6.886 -33.324 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.498 6.498 -36.349 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.182 7.831 -35.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.940 6.388 -35.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.463 6.046 -34.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.017 5.001 -35.450 1.00 0.00 H new ATOM 1341 N ALA A 349 9.599 3.861 -35.837 1.00 0.00 N ATOM 1342 CA ALA A 349 9.463 3.467 -37.227 1.00 0.00 C ATOM 1343 C ALA A 349 8.396 4.305 -37.921 1.00 0.00 C ATOM 1344 O ALA A 349 8.569 4.689 -39.075 1.00 0.00 O ATOM 1345 CB ALA A 349 9.085 1.992 -37.286 1.00 0.00 C ATOM 0 H ALA A 349 9.291 3.152 -35.172 1.00 0.00 H new ATOM 0 HA ALA A 349 10.410 3.629 -37.741 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.980 1.685 -38.326 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.864 1.397 -36.809 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.140 1.837 -36.765 1.00 0.00 H new ATOM 1351 N ALA A 350 7.293 4.595 -37.225 1.00 0.00 N ATOM 1352 CA ALA A 350 6.207 5.371 -37.790 1.00 0.00 C ATOM 1353 C ALA A 350 6.654 6.810 -38.015 1.00 0.00 C ATOM 1354 O ALA A 350 6.118 7.495 -38.884 1.00 0.00 O ATOM 1355 CB ALA A 350 5.004 5.307 -36.849 1.00 0.00 C ATOM 0 H ALA A 350 7.137 4.297 -36.262 1.00 0.00 H new ATOM 0 HA ALA A 350 5.919 4.957 -38.756 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.183 5.889 -37.268 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.690 4.270 -36.730 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.280 5.716 -35.877 1.00 0.00 H new ATOM 1361 N ILE A 351 7.639 7.281 -37.240 1.00 0.00 N ATOM 1362 CA ILE A 351 8.189 8.613 -37.442 1.00 0.00 C ATOM 1363 C ILE A 351 9.042 8.638 -38.698 1.00 0.00 C ATOM 1364 O ILE A 351 8.789 9.423 -39.608 1.00 0.00 O ATOM 1365 CB ILE A 351 9.025 9.033 -36.231 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.126 9.211 -35.008 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.753 10.336 -36.564 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.947 9.159 -33.724 1.00 0.00 C ATOM 0 H ILE A 351 8.064 6.758 -36.474 1.00 0.00 H new ATOM 0 HA ILE A 351 7.365 9.317 -37.558 1.00 0.00 H new ATOM 0 HB ILE A 351 9.758 8.260 -35.999 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.601 10.164 -35.072 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.366 8.429 -34.992 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.353 10.647 -35.709 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.403 10.180 -37.425 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.023 11.112 -36.796 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.288 9.288 -32.865 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.451 8.195 -33.653 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.690 9.957 -33.734 1.00 0.00 H new ATOM 1380 N ASP A 352 10.054 7.772 -38.745 1.00 0.00 N ATOM 1381 CA ASP A 352 10.952 7.685 -39.884 1.00 0.00 C ATOM 1382 C ASP A 352 10.247 7.345 -41.194 1.00 0.00 C ATOM 1383 O ASP A 352 10.764 7.628 -42.269 1.00 0.00 O ATOM 1384 CB ASP A 352 12.053 6.666 -39.590 1.00 0.00 C ATOM 1385 CG ASP A 352 13.156 7.233 -38.697 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.003 8.383 -38.229 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.151 6.503 -38.495 1.00 0.00 O ATOM 0 H ASP A 352 10.269 7.115 -37.995 1.00 0.00 H new ATOM 0 HA ASP A 352 11.382 8.677 -40.025 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.615 5.792 -39.109 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.490 6.327 -40.530 1.00 0.00 H new ATOM 1392 N TRP A 353 9.062 6.735 -41.095 1.00 0.00 N ATOM 1393 CA TRP A 353 8.299 6.319 -42.254 1.00 0.00 C ATOM 1394 C TRP A 353 7.286 7.367 -42.709 1.00 0.00 C ATOM 1395 O TRP A 353 7.365 7.847 -43.841 1.00 0.00 O ATOM 1396 CB TRP A 353 7.617 4.990 -41.951 1.00 0.00 C ATOM 1397 CG TRP A 353 6.557 4.622 -42.928 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.237 4.584 -42.668 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.697 4.292 -44.342 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.548 4.266 -43.819 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.404 4.079 -44.887 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.791 4.187 -45.223 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.199 3.767 -46.236 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.597 3.873 -46.579 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.308 3.662 -47.086 1.00 0.00 C ATOM 0 H TRP A 353 8.613 6.520 -40.205 1.00 0.00 H new ATOM 0 HA TRP A 353 8.993 6.198 -43.086 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.370 4.202 -41.932 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.179 5.036 -40.954 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.786 4.774 -41.705 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.533 4.180 -43.875 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.792 4.350 -44.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.200 3.609 -46.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.450 3.794 -47.237 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.170 3.419 -48.129 1.00 0.00 H new ATOM 1416 N PHE A 354 6.336 7.728 -41.844 1.00 0.00 N ATOM 1417 CA PHE A 354 5.256 8.629 -42.227 1.00 0.00 C ATOM 1418 C PHE A 354 5.677 10.075 -42.473 1.00 0.00 C ATOM 1419 O PHE A 354 5.080 10.752 -43.306 1.00 0.00 O ATOM 1420 CB PHE A 354 4.128 8.573 -41.201 1.00 0.00 C ATOM 1421 CG PHE A 354 3.349 7.281 -41.218 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.270 6.504 -40.057 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.705 6.860 -42.388 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.525 5.317 -40.061 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.976 5.665 -42.398 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.892 4.889 -41.232 1.00 0.00 C ATOM 0 H PHE A 354 6.296 7.409 -40.876 1.00 0.00 H new ATOM 0 HA PHE A 354 4.909 8.263 -43.194 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.548 8.720 -40.206 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.443 9.401 -41.383 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.782 6.818 -39.160 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.771 7.459 -43.285 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.440 4.731 -39.158 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.480 5.341 -43.301 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.339 3.962 -41.239 1.00 0.00 H new ATOM 1436 N ASP A 355 6.700 10.553 -41.761 1.00 0.00 N ATOM 1437 CA ASP A 355 7.195 11.904 -41.986 1.00 0.00 C ATOM 1438 C ASP A 355 7.613 12.127 -43.443 1.00 0.00 C ATOM 1439 O ASP A 355 8.583 11.527 -43.914 1.00 0.00 O ATOM 1440 CB ASP A 355 8.310 12.247 -40.993 1.00 0.00 C ATOM 1441 CG ASP A 355 9.114 13.476 -41.410 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.520 14.369 -42.053 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.320 13.510 -41.079 1.00 0.00 O ATOM 0 H ASP A 355 7.192 10.031 -41.036 1.00 0.00 H new ATOM 0 HA ASP A 355 6.374 12.597 -41.802 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.874 12.420 -40.009 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.982 11.394 -40.898 1.00 0.00 H new ATOM 1448 N GLY A 356 6.881 12.991 -44.155 1.00 0.00 N ATOM 1449 CA GLY A 356 7.223 13.390 -45.513 1.00 0.00 C ATOM 1450 C GLY A 356 6.286 12.799 -46.568 1.00 0.00 C ATOM 1451 O GLY A 356 6.309 13.250 -47.714 1.00 0.00 O ATOM 0 H GLY A 356 6.033 13.431 -43.799 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.198 14.477 -45.583 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.245 13.080 -45.730 1.00 0.00 H new ATOM 1455 N LYS A 357 5.462 11.803 -46.208 1.00 0.00 N ATOM 1456 CA LYS A 357 4.500 11.236 -47.151 1.00 0.00 C ATOM 1457 C LYS A 357 3.129 11.887 -46.956 1.00 0.00 C ATOM 1458 O LYS A 357 2.997 12.848 -46.201 1.00 0.00 O ATOM 1459 CB LYS A 357 4.445 9.708 -47.017 1.00 0.00 C ATOM 1460 CG LYS A 357 3.704 9.238 -45.764 1.00 0.00 C ATOM 1461 CD LYS A 357 2.811 8.052 -46.131 1.00 0.00 C ATOM 1462 CE LYS A 357 3.661 6.895 -46.664 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.810 5.817 -47.199 1.00 0.00 N ATOM 0 H LYS A 357 5.446 11.381 -45.280 1.00 0.00 H new ATOM 0 HA LYS A 357 4.824 11.452 -48.169 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.957 9.290 -47.898 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.461 9.315 -46.999 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.416 8.948 -44.991 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.103 10.050 -45.355 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.248 7.727 -45.256 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.083 8.355 -46.884 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.328 7.259 -47.446 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.291 6.503 -45.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.409 5.031 -47.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.168 5.479 -46.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.252 6.179 -47.998 1.00 0.00 H new ATOM 1477 N GLU A 358 2.105 11.368 -47.638 1.00 0.00 N ATOM 1478 CA GLU A 358 0.757 11.921 -47.566 1.00 0.00 C ATOM 1479 C GLU A 358 -0.117 11.085 -46.631 1.00 0.00 C ATOM 1480 O GLU A 358 0.313 10.050 -46.123 1.00 0.00 O ATOM 1481 CB GLU A 358 0.156 11.969 -48.977 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.221 10.564 -49.439 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.386 10.476 -50.955 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.367 11.542 -51.610 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.531 9.332 -51.445 1.00 0.00 O ATOM 0 H GLU A 358 2.189 10.557 -48.251 1.00 0.00 H new ATOM 0 HA GLU A 358 0.801 12.932 -47.162 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.726 12.610 -48.983 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.873 12.407 -49.671 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.547 9.860 -49.118 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.151 10.263 -48.957 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.356 11.537 -46.404 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.286 10.854 -45.512 1.00 0.00 C ATOM 1494 C PHE A 359 -3.642 10.689 -46.200 1.00 0.00 C ATOM 1495 O PHE A 359 -4.287 9.648 -46.059 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.417 11.690 -44.240 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.229 11.057 -43.132 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.606 10.715 -41.923 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.603 10.824 -43.297 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.348 10.136 -40.887 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.337 10.221 -42.271 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.712 9.884 -41.062 1.00 0.00 C ATOM 0 H PHE A 359 -1.735 12.381 -46.833 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.919 9.859 -45.261 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.418 11.903 -43.860 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.870 12.647 -44.499 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.550 10.899 -41.791 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.093 11.110 -44.216 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.867 9.884 -39.953 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.388 10.014 -42.410 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.284 9.430 -40.266 1.00 0.00 H new ATOM 1512 N SER A 360 -4.080 11.710 -46.945 1.00 0.00 N ATOM 1513 CA SER A 360 -5.360 11.686 -47.644 1.00 0.00 C ATOM 1514 C SER A 360 -5.225 12.357 -49.010 1.00 0.00 C ATOM 1515 O SER A 360 -6.214 12.774 -49.612 1.00 0.00 O ATOM 1516 CB SER A 360 -6.418 12.386 -46.788 1.00 0.00 C ATOM 1517 OG SER A 360 -7.701 12.189 -47.337 1.00 0.00 O ATOM 0 H SER A 360 -3.554 12.574 -47.077 1.00 0.00 H new ATOM 0 HA SER A 360 -5.670 10.654 -47.807 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.387 11.997 -45.770 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.200 13.452 -46.729 1.00 0.00 H new ATOM 0 HG SER A 360 -7.644 12.206 -48.315 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.984 12.462 -49.497 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.674 13.182 -50.722 1.00 0.00 C ATOM 1525 C GLY A 361 -2.930 14.478 -50.407 1.00 0.00 C ATOM 1526 O GLY A 361 -2.443 15.153 -51.313 1.00 0.00 O ATOM 0 H GLY A 361 -3.169 12.046 -49.046 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.066 12.556 -51.375 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.594 13.406 -51.262 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.844 14.817 -49.119 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.106 15.968 -48.633 1.00 0.00 C ATOM 1532 C ASN A 362 -0.885 15.497 -47.840 1.00 0.00 C ATOM 1533 O ASN A 362 -0.942 14.456 -47.183 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.027 16.848 -47.777 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.704 16.090 -46.636 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.740 14.859 -46.609 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.252 16.828 -45.680 1.00 0.00 N ATOM 0 H ASN A 362 -3.297 14.284 -48.376 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.754 16.566 -49.473 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.447 17.672 -47.362 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.793 17.288 -48.416 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.720 16.378 -44.893 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.205 17.846 -45.731 1.00 0.00 H new ATOM 1544 N PRO A 363 0.223 16.250 -47.890 1.00 0.00 N ATOM 1545 CA PRO A 363 1.459 15.904 -47.214 1.00 0.00 C ATOM 1546 C PRO A 363 1.303 16.027 -45.699 1.00 0.00 C ATOM 1547 O PRO A 363 0.532 16.856 -45.214 1.00 0.00 O ATOM 1548 CB PRO A 363 2.506 16.883 -47.749 1.00 0.00 C ATOM 1549 CG PRO A 363 1.681 18.096 -48.174 1.00 0.00 C ATOM 1550 CD PRO A 363 0.348 17.495 -48.618 1.00 0.00 C ATOM 0 HA PRO A 363 1.750 14.871 -47.403 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.238 17.144 -46.985 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.058 16.460 -48.588 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.549 18.798 -47.351 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.163 18.643 -48.985 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.480 18.167 -48.392 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.334 17.323 -49.694 1.00 0.00 H new ATOM 1558 N ILE A 364 2.043 15.199 -44.952 1.00 0.00 N ATOM 1559 CA ILE A 364 2.005 15.199 -43.496 1.00 0.00 C ATOM 1560 C ILE A 364 3.411 15.044 -42.914 1.00 0.00 C ATOM 1561 O ILE A 364 4.368 14.753 -43.634 1.00 0.00 O ATOM 1562 CB ILE A 364 1.097 14.069 -42.990 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.687 12.691 -43.320 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.296 14.205 -43.601 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.679 11.806 -42.077 1.00 0.00 C ATOM 0 H ILE A 364 2.684 14.511 -45.347 1.00 0.00 H new ATOM 0 HA ILE A 364 1.601 16.156 -43.165 1.00 0.00 H new ATOM 0 HB ILE A 364 1.024 14.153 -41.906 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.109 12.220 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.706 12.802 -43.690 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.933 13.399 -43.237 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.726 15.165 -43.316 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.224 14.148 -44.687 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.100 10.831 -42.322 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.277 12.273 -41.294 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.655 11.681 -41.726 1.00 0.00 H new ATOM 1577 N LYS A 365 3.523 15.244 -41.597 1.00 0.00 N ATOM 1578 CA LYS A 365 4.775 15.080 -40.876 1.00 0.00 C ATOM 1579 C LYS A 365 4.563 14.325 -39.576 1.00 0.00 C ATOM 1580 O LYS A 365 3.460 14.309 -39.038 1.00 0.00 O ATOM 1581 CB LYS A 365 5.411 16.445 -40.608 1.00 0.00 C ATOM 1582 CG LYS A 365 5.974 17.007 -41.916 1.00 0.00 C ATOM 1583 CD LYS A 365 7.039 18.067 -41.631 1.00 0.00 C ATOM 1584 CE LYS A 365 6.435 19.236 -40.850 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.445 20.282 -40.601 1.00 0.00 N ATOM 0 H LYS A 365 2.741 15.525 -41.005 1.00 0.00 H new ATOM 0 HA LYS A 365 5.452 14.492 -41.496 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.670 17.129 -40.194 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.206 16.350 -39.868 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.405 16.200 -42.509 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.169 17.442 -42.508 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.857 17.625 -41.062 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.462 18.428 -42.569 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.599 19.658 -41.408 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.036 18.877 -39.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.011 21.064 -40.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.230 19.882 -40.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.807 20.639 -41.509 1.00 0.00 H new ATOM 1599 N VAL A 366 5.629 13.697 -39.077 1.00 0.00 N ATOM 1600 CA VAL A 366 5.589 12.916 -37.847 1.00 0.00 C ATOM 1601 C VAL A 366 6.904 13.062 -37.089 1.00 0.00 C ATOM 1602 O VAL A 366 7.960 13.216 -37.696 1.00 0.00 O ATOM 1603 CB VAL A 366 5.301 11.440 -38.151 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.193 10.638 -36.860 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.984 11.279 -38.905 1.00 0.00 C ATOM 0 H VAL A 366 6.548 13.718 -39.520 1.00 0.00 H new ATOM 0 HA VAL A 366 4.782 13.296 -37.221 1.00 0.00 H new ATOM 0 HB VAL A 366 6.127 11.075 -38.761 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.989 9.594 -37.096 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.131 10.708 -36.308 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.383 11.037 -36.250 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.807 10.223 -39.106 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.168 11.675 -38.301 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.035 11.824 -39.847 1.00 0.00 H new ATOM 1615 N SER A 367 6.829 13.014 -35.756 1.00 0.00 N ATOM 1616 CA SER A 367 7.984 13.083 -34.871 1.00 0.00 C ATOM 1617 C SER A 367 7.634 12.406 -33.552 1.00 0.00 C ATOM 1618 O SER A 367 6.493 11.993 -33.355 1.00 0.00 O ATOM 1619 CB SER A 367 8.356 14.544 -34.600 1.00 0.00 C ATOM 1620 OG SER A 367 8.731 15.198 -35.792 1.00 0.00 O ATOM 0 H SER A 367 5.944 12.924 -35.257 1.00 0.00 H new ATOM 0 HA SER A 367 8.829 12.582 -35.343 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.510 15.061 -34.148 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.176 14.588 -33.883 1.00 0.00 H new ATOM 0 HG SER A 367 8.963 16.130 -35.595 1.00 0.00 H new ATOM 1626 N PHE A 368 8.602 12.288 -32.647 1.00 0.00 N ATOM 1627 CA PHE A 368 8.314 11.860 -31.293 1.00 0.00 C ATOM 1628 C PHE A 368 7.343 12.802 -30.594 1.00 0.00 C ATOM 1629 O PHE A 368 7.138 13.931 -31.041 1.00 0.00 O ATOM 1630 CB PHE A 368 9.604 11.681 -30.499 1.00 0.00 C ATOM 1631 CG PHE A 368 10.359 10.407 -30.804 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.507 10.442 -31.605 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.911 9.185 -30.281 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.216 9.263 -31.866 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.622 8.007 -30.539 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.779 8.045 -31.331 1.00 0.00 C ATOM 0 H PHE A 368 9.586 12.483 -32.831 1.00 0.00 H new ATOM 0 HA PHE A 368 7.819 10.890 -31.348 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.257 12.531 -30.696 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.366 11.701 -29.435 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.846 11.379 -32.022 1.00 0.00 H new ATOM 0 HD2 PHE A 368 9.016 9.153 -29.678 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.103 9.293 -32.482 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.280 7.069 -30.128 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.331 7.138 -31.528 1.00 0.00 H new ATOM 1646 N ALA A 369 6.754 12.348 -29.493 1.00 0.00 N ATOM 1647 CA ALA A 369 5.863 13.177 -28.707 1.00 0.00 C ATOM 1648 C ALA A 369 6.173 13.006 -27.232 1.00 0.00 C ATOM 1649 O ALA A 369 6.473 11.905 -26.788 1.00 0.00 O ATOM 1650 CB ALA A 369 4.415 12.799 -29.004 1.00 0.00 C ATOM 0 H ALA A 369 6.882 11.404 -29.128 1.00 0.00 H new ATOM 0 HA ALA A 369 6.009 14.224 -28.971 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.747 13.424 -28.411 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.209 12.951 -30.064 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.253 11.752 -28.749 1.00 0.00 H new