USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 98 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 406 ASN : amide:sc= -2.03! C(o=-1!,f=-10!) USER MOD Set 1.2: A 409 LYS NZ :NH3+ 177:sc= 0.99 (180deg=0) USER MOD Set 2.1: A 394 SER OG : rot 139:sc= 0.351 USER MOD Set 2.2: A 396 THR OG1 : rot 180:sc= 1.12 USER MOD Single : A 311 MET CE :methyl -155:sc= -0.279 (180deg=-1.78!) USER MOD Single : A 313 LYS NZ :NH3+ 140:sc= -0.121 (180deg=-1.26) USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 THR OG1 : rot 130:sc= -0.0927 USER MOD Single : A 319 LYS NZ :NH3+ 169:sc= 0.183 (180deg=0.146) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 328 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -2.61 K(o=-2.6,f=-4.1!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 130:sc= -0.127 (180deg=-0.916) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= -0.74 K(o=-0.74,f=-5.9!) USER MOD Single : A 354 MET CE :methyl -154:sc= -0.213 (180deg=-1.46!) USER MOD Single : A 356 MET CE :methyl -147:sc= -0.393 (180deg=-1.93!) USER MOD Single : A 357 THR OG1 : rot 129:sc= 0.888 USER MOD Single : A 358 GLN : amide:sc= -0.27 K(o=-0.27,f=-0.89) USER MOD Single : A 360 LYS NZ :NH3+ 171:sc= 0.504 (180deg=0.46) USER MOD Single : A 361 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 146:sc= -3.35! (180deg=-7.33!) USER MOD Single : A 370 SER OG : rot -90:sc= 0 USER MOD Single : A 371 MET CE :methyl -124:sc= -0.0516 (180deg=-2.02) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= -1.03 K(o=-1,f=-4.3!) USER MOD Single : A 380 LYS NZ :NH3+ -126:sc= -0.0207 (180deg=-0.349) USER MOD Single : A 384 SER OG : rot 180:sc= 0.021 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 60:sc= 0.121 USER MOD Single : A 399 GLN : amide:sc=-0.00152 K(o=-0.0015,f=-1.5!) USER MOD Single : A 402 LYS NZ :NH3+ 169:sc= 0.576 (180deg=0.508) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 150:sc= -0.485 USER MOD Single : A 410 THR OG1 : rot 88:sc= 0.695 USER MOD Single : A 411 MET CE :methyl -166:sc= -1.63 (180deg=-2.02) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.1) USER MOD Single : A 415 MET CE :methyl -136:sc= -0.714 (180deg=-1.65) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl 171:sc= -0.014 (180deg=-0.045) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -0.0015 K(o=-0.0015,f=-1.5!) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -20.476 5.639 3.463 1.00 0.00 N ATOM 2 CA MET A 311 -21.386 4.818 4.315 1.00 0.00 C ATOM 3 C MET A 311 -20.594 3.736 5.058 1.00 0.00 C ATOM 4 O MET A 311 -21.078 3.140 6.000 1.00 0.00 O ATOM 5 CB MET A 311 -22.374 4.184 3.338 1.00 0.00 C ATOM 6 CG MET A 311 -23.248 5.274 2.715 1.00 0.00 C ATOM 7 SD MET A 311 -24.516 4.506 1.679 1.00 0.00 S ATOM 8 CE MET A 311 -23.391 3.621 0.572 1.00 0.00 C ATOM 0 HA MET A 311 -21.888 5.416 5.075 1.00 0.00 H new ATOM 0 HB2 MET A 311 -21.835 3.645 2.558 1.00 0.00 H new ATOM 0 HB3 MET A 311 -22.997 3.456 3.856 1.00 0.00 H new ATOM 0 HG2 MET A 311 -23.715 5.873 3.497 1.00 0.00 H new ATOM 0 HG3 MET A 311 -22.636 5.950 2.119 1.00 0.00 H new ATOM 0 HE1 MET A 311 -23.885 3.444 -0.383 1.00 0.00 H new ATOM 0 HE2 MET A 311 -22.494 4.219 0.412 1.00 0.00 H new ATOM 0 HE3 MET A 311 -23.116 2.666 1.020 1.00 0.00 H new ATOM 9 N GLU A 312 -19.381 3.476 4.645 1.00 0.00 N ATOM 10 CA GLU A 312 -18.566 2.432 5.335 1.00 0.00 C ATOM 11 C GLU A 312 -19.371 1.137 5.485 1.00 0.00 C ATOM 12 O GLU A 312 -19.717 0.734 6.578 1.00 0.00 O ATOM 13 CB GLU A 312 -18.256 3.024 6.710 1.00 0.00 C ATOM 14 CG GLU A 312 -17.495 4.339 6.544 1.00 0.00 C ATOM 15 CD GLU A 312 -17.118 4.886 7.921 1.00 0.00 C ATOM 16 OE1 GLU A 312 -17.993 5.418 8.585 1.00 0.00 O ATOM 17 OE2 GLU A 312 -15.962 4.762 8.289 1.00 0.00 O ATOM 0 H GLU A 312 -18.920 3.940 3.862 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.663 2.181 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -19.181 3.195 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.663 2.321 7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -16.598 4.179 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -18.110 5.063 6.009 1.00 0.00 H new ATOM 18 N LYS A 313 -19.679 0.484 4.396 1.00 0.00 N ATOM 19 CA LYS A 313 -20.467 -0.776 4.493 1.00 0.00 C ATOM 20 C LYS A 313 -19.727 -1.795 5.363 1.00 0.00 C ATOM 21 O LYS A 313 -20.330 -2.566 6.082 1.00 0.00 O ATOM 22 CB LYS A 313 -20.602 -1.282 3.058 1.00 0.00 C ATOM 23 CG LYS A 313 -21.513 -2.510 3.037 1.00 0.00 C ATOM 24 CD LYS A 313 -22.957 -2.073 3.282 1.00 0.00 C ATOM 25 CE LYS A 313 -23.880 -3.289 3.185 1.00 0.00 C ATOM 26 NZ LYS A 313 -23.426 -4.204 4.270 1.00 0.00 N ATOM 0 H LYS A 313 -19.421 0.767 3.451 1.00 0.00 H new ATOM 0 HA LYS A 313 -21.442 -0.617 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -21.014 -0.499 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -19.621 -1.536 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -21.433 -3.020 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -21.201 -3.221 3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -23.047 -1.612 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -23.250 -1.321 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -24.924 -3.004 3.319 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -23.803 -3.766 2.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -24.253 -4.638 4.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -22.823 -4.949 3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -22.884 -3.665 4.975 1.00 0.00 H new ATOM 27 N GLY A 314 -18.422 -1.801 5.309 1.00 0.00 N ATOM 28 CA GLY A 314 -17.646 -2.765 6.139 1.00 0.00 C ATOM 29 C GLY A 314 -17.259 -2.099 7.462 1.00 0.00 C ATOM 30 O GLY A 314 -16.226 -2.387 8.030 1.00 0.00 O ATOM 0 H GLY A 314 -17.861 -1.180 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.240 -3.659 6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -16.751 -3.085 5.604 1.00 0.00 H new ATOM 31 N THR A 315 -18.077 -1.203 7.948 1.00 0.00 N ATOM 32 CA THR A 315 -17.756 -0.504 9.225 1.00 0.00 C ATOM 33 C THR A 315 -16.335 0.079 9.160 1.00 0.00 C ATOM 34 O THR A 315 -16.131 1.176 8.682 1.00 0.00 O ATOM 35 CB THR A 315 -17.872 -1.580 10.310 1.00 0.00 C ATOM 36 OG1 THR A 315 -19.227 -1.994 10.421 1.00 0.00 O ATOM 37 CG2 THR A 315 -17.399 -1.012 11.650 1.00 0.00 C ATOM 0 H THR A 315 -18.957 -0.925 7.513 1.00 0.00 H new ATOM 0 HA THR A 315 -18.425 0.333 9.427 1.00 0.00 H new ATOM 0 HB THR A 315 -17.251 -2.434 10.042 1.00 0.00 H new ATOM 0 HG1 THR A 315 -19.303 -2.683 11.113 1.00 0.00 H new ATOM 0 HG21 THR A 315 -17.482 -1.779 12.420 1.00 0.00 H new ATOM 0 HG22 THR A 315 -16.360 -0.695 11.564 1.00 0.00 H new ATOM 0 HG23 THR A 315 -18.018 -0.157 11.921 1.00 0.00 H new ATOM 41 N PHE A 316 -15.353 -0.645 9.624 1.00 0.00 N ATOM 42 CA PHE A 316 -13.957 -0.125 9.567 1.00 0.00 C ATOM 43 C PHE A 316 -13.422 -0.196 8.131 1.00 0.00 C ATOM 44 O PHE A 316 -12.485 -0.907 7.840 1.00 0.00 O ATOM 45 CB PHE A 316 -13.122 -0.998 10.529 1.00 0.00 C ATOM 46 CG PHE A 316 -13.209 -2.476 10.173 1.00 0.00 C ATOM 47 CD1 PHE A 316 -14.244 -3.267 10.693 1.00 0.00 C ATOM 48 CD2 PHE A 316 -12.245 -3.057 9.339 1.00 0.00 C ATOM 49 CE1 PHE A 316 -14.318 -4.626 10.375 1.00 0.00 C ATOM 50 CE2 PHE A 316 -12.322 -4.420 9.020 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.358 -5.203 9.539 1.00 0.00 C ATOM 0 H PHE A 316 -15.456 -1.571 10.039 1.00 0.00 H new ATOM 0 HA PHE A 316 -13.906 0.922 9.867 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.081 -0.678 10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.472 -0.849 11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -14.986 -2.825 11.341 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -11.442 -2.454 8.941 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -15.118 -5.231 10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -11.581 -4.866 8.373 1.00 0.00 H new ATOM 0 HZ PHE A 316 -13.416 -6.253 9.294 1.00 0.00 H new ATOM 52 N THR A 317 -14.009 0.546 7.230 1.00 0.00 N ATOM 53 CA THR A 317 -13.526 0.525 5.818 1.00 0.00 C ATOM 54 C THR A 317 -12.044 0.901 5.767 1.00 0.00 C ATOM 55 O THR A 317 -11.373 0.947 6.779 1.00 0.00 O ATOM 56 CB THR A 317 -14.351 1.584 5.083 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.725 2.613 5.990 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.605 0.941 4.485 1.00 0.00 C ATOM 0 H THR A 317 -14.800 1.164 7.410 1.00 0.00 H new ATOM 0 HA THR A 317 -13.636 -0.462 5.369 1.00 0.00 H new ATOM 0 HB THR A 317 -13.751 2.013 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.501 3.486 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.189 1.699 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.314 0.160 3.783 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.206 0.506 5.283 1.00 0.00 H new ATOM 62 N LEU A 318 -11.516 1.140 4.598 1.00 0.00 N ATOM 63 CA LEU A 318 -10.069 1.472 4.507 1.00 0.00 C ATOM 64 C LEU A 318 -9.833 2.976 4.677 1.00 0.00 C ATOM 65 O LEU A 318 -8.706 3.421 4.784 1.00 0.00 O ATOM 66 CB LEU A 318 -9.642 1.015 3.110 1.00 0.00 C ATOM 67 CG LEU A 318 -9.579 -0.515 3.064 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.995 -1.094 3.060 1.00 0.00 C ATOM 69 CD2 LEU A 318 -8.847 -0.957 1.794 1.00 0.00 C ATOM 0 H LEU A 318 -12.019 1.120 3.711 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.495 0.983 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.348 1.382 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.668 1.436 2.861 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.044 -0.878 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.943 -2.182 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.518 -0.783 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.534 -0.730 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -8.802 -2.046 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.382 -0.589 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.835 -0.552 1.797 1.00 0.00 H new ATOM 70 N LYS A 319 -10.873 3.764 4.750 1.00 0.00 N ATOM 71 CA LYS A 319 -10.667 5.227 4.970 1.00 0.00 C ATOM 72 C LYS A 319 -9.977 5.440 6.332 1.00 0.00 C ATOM 73 O LYS A 319 -9.398 6.475 6.596 1.00 0.00 O ATOM 74 CB LYS A 319 -12.064 5.852 4.954 1.00 0.00 C ATOM 75 CG LYS A 319 -11.941 7.374 5.053 1.00 0.00 C ATOM 76 CD LYS A 319 -13.336 7.997 5.116 1.00 0.00 C ATOM 77 CE LYS A 319 -13.216 9.522 5.075 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.609 10.013 4.882 1.00 0.00 N ATOM 0 H LYS A 319 -11.844 3.464 4.668 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.034 5.682 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.587 5.577 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.655 5.469 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.370 7.646 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.397 7.762 4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.941 7.647 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.844 7.686 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.785 9.909 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -12.567 9.845 4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -14.638 11.042 5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.924 9.792 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -15.239 9.548 5.566 1.00 0.00 H new ATOM 79 N ASP A 320 -10.008 4.436 7.176 1.00 0.00 N ATOM 80 CA ASP A 320 -9.333 4.513 8.505 1.00 0.00 C ATOM 81 C ASP A 320 -7.812 4.354 8.333 1.00 0.00 C ATOM 82 O ASP A 320 -7.041 4.631 9.231 1.00 0.00 O ATOM 83 CB ASP A 320 -9.902 3.339 9.303 1.00 0.00 C ATOM 84 CG ASP A 320 -9.424 3.419 10.757 1.00 0.00 C ATOM 85 OD1 ASP A 320 -8.832 4.425 11.115 1.00 0.00 O ATOM 86 OD2 ASP A 320 -9.658 2.471 11.487 1.00 0.00 O ATOM 0 H ASP A 320 -10.482 3.552 6.994 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.503 5.468 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.991 3.357 9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.584 2.396 8.857 1.00 0.00 H new ATOM 87 N ILE A 321 -7.386 3.905 7.180 1.00 0.00 N ATOM 88 CA ILE A 321 -5.926 3.719 6.927 1.00 0.00 C ATOM 89 C ILE A 321 -5.210 5.068 6.783 1.00 0.00 C ATOM 90 O ILE A 321 -4.067 5.215 7.166 1.00 0.00 O ATOM 91 CB ILE A 321 -5.846 2.931 5.619 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.567 1.592 5.785 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.380 2.678 5.264 1.00 0.00 C ATOM 94 CD1 ILE A 321 -6.596 0.858 4.443 1.00 0.00 C ATOM 0 H ILE A 321 -7.992 3.658 6.398 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.440 3.201 7.754 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.320 3.503 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.059 0.984 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -7.583 1.756 6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.323 2.116 4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.865 3.631 5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.906 2.106 6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.110 -0.096 4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.123 1.465 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.576 0.681 4.103 1.00 0.00 H new ATOM 100 N TYR A 322 -5.864 6.050 6.222 1.00 0.00 N ATOM 101 CA TYR A 322 -5.204 7.380 6.042 1.00 0.00 C ATOM 102 C TYR A 322 -4.721 7.935 7.383 1.00 0.00 C ATOM 103 O TYR A 322 -3.611 8.414 7.506 1.00 0.00 O ATOM 104 CB TYR A 322 -6.295 8.278 5.459 1.00 0.00 C ATOM 105 CG TYR A 322 -5.731 9.653 5.196 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.959 9.887 4.053 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.988 10.696 6.093 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.442 11.164 3.806 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.472 11.974 5.847 1.00 0.00 C ATOM 110 CZ TYR A 322 -4.698 12.208 4.704 1.00 0.00 C ATOM 111 OH TYR A 322 -4.189 13.467 4.461 1.00 0.00 O ATOM 0 H TYR A 322 -6.824 5.991 5.881 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.327 7.316 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.678 7.848 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.134 8.344 6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.762 9.082 3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -6.584 10.515 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.846 11.344 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -5.671 12.779 6.539 1.00 0.00 H new ATOM 0 HH TYR A 322 -4.461 14.074 5.180 1.00 0.00 H new ATOM 112 N LYS A 323 -5.546 7.874 8.388 1.00 0.00 N ATOM 113 CA LYS A 323 -5.138 8.395 9.723 1.00 0.00 C ATOM 114 C LYS A 323 -3.947 7.605 10.273 1.00 0.00 C ATOM 115 O LYS A 323 -3.105 8.136 10.970 1.00 0.00 O ATOM 116 CB LYS A 323 -6.366 8.201 10.612 1.00 0.00 C ATOM 117 CG LYS A 323 -6.062 8.708 12.023 1.00 0.00 C ATOM 118 CD LYS A 323 -6.011 10.236 12.019 1.00 0.00 C ATOM 119 CE LYS A 323 -5.742 10.738 13.440 1.00 0.00 C ATOM 120 NZ LYS A 323 -5.473 12.196 13.290 1.00 0.00 N ATOM 0 H LYS A 323 -6.488 7.485 8.344 1.00 0.00 H new ATOM 0 HA LYS A 323 -4.823 9.438 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.217 8.740 10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.641 7.147 10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.827 8.361 12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -5.111 8.303 12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -5.228 10.583 11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -6.953 10.642 11.650 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -6.598 10.560 14.090 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -4.891 10.223 13.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -5.279 12.611 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -4.648 12.335 12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -6.303 12.661 12.870 1.00 0.00 H new ATOM 121 N GLN A 324 -3.886 6.335 9.986 1.00 0.00 N ATOM 122 CA GLN A 324 -2.772 5.499 10.513 1.00 0.00 C ATOM 123 C GLN A 324 -1.406 5.984 10.014 1.00 0.00 C ATOM 124 O GLN A 324 -0.458 6.052 10.772 1.00 0.00 O ATOM 125 CB GLN A 324 -3.061 4.091 9.991 1.00 0.00 C ATOM 126 CG GLN A 324 -2.050 3.108 10.585 1.00 0.00 C ATOM 127 CD GLN A 324 -2.265 1.722 9.974 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.364 1.206 9.976 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.250 1.091 9.448 1.00 0.00 N ATOM 0 H GLN A 324 -4.563 5.838 9.407 1.00 0.00 H new ATOM 0 HA GLN A 324 -2.723 5.545 11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.075 3.793 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.002 4.076 8.903 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.034 3.451 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.165 3.061 11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.326 1.523 9.446 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.381 0.166 9.039 1.00 0.00 H new ATOM 130 N ILE A 325 -1.274 6.293 8.749 1.00 0.00 N ATOM 131 CA ILE A 325 0.064 6.732 8.249 1.00 0.00 C ATOM 132 C ILE A 325 0.329 8.217 8.548 1.00 0.00 C ATOM 133 O ILE A 325 1.456 8.600 8.788 1.00 0.00 O ATOM 134 CB ILE A 325 0.071 6.447 6.743 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.012 4.931 6.501 1.00 0.00 C ATOM 136 CG2 ILE A 325 1.352 7.007 6.111 1.00 0.00 C ATOM 137 CD1 ILE A 325 1.296 4.253 6.935 1.00 0.00 C ATOM 0 H ILE A 325 -2.019 6.262 8.053 1.00 0.00 H new ATOM 0 HA ILE A 325 0.864 6.191 8.754 1.00 0.00 H new ATOM 0 HB ILE A 325 -0.791 6.930 6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -0.850 4.512 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.200 4.733 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 325 1.350 6.801 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 325 1.397 8.084 6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 325 2.221 6.535 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 325 1.225 3.180 6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 325 2.126 4.661 6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 325 1.466 4.436 7.996 1.00 0.00 H new ATOM 143 N GLU A 326 -0.669 9.061 8.554 1.00 0.00 N ATOM 144 CA GLU A 326 -0.416 10.503 8.859 1.00 0.00 C ATOM 145 C GLU A 326 0.397 10.661 10.150 1.00 0.00 C ATOM 146 O GLU A 326 1.175 11.583 10.297 1.00 0.00 O ATOM 147 CB GLU A 326 -1.811 11.113 9.018 1.00 0.00 C ATOM 148 CG GLU A 326 -1.694 12.598 9.385 1.00 0.00 C ATOM 149 CD GLU A 326 -3.093 13.214 9.501 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.053 12.526 9.193 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.181 14.370 9.887 1.00 0.00 O ATOM 0 H GLU A 326 -1.641 8.819 8.363 1.00 0.00 H new ATOM 0 HA GLU A 326 0.165 10.991 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -2.374 11.002 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.364 10.581 9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.158 12.708 10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -1.116 13.125 8.626 1.00 0.00 H new ATOM 152 N ALA A 327 0.206 9.779 11.091 1.00 0.00 N ATOM 153 CA ALA A 327 0.945 9.890 12.383 1.00 0.00 C ATOM 154 C ALA A 327 2.461 9.928 12.156 1.00 0.00 C ATOM 155 O ALA A 327 3.172 10.654 12.823 1.00 0.00 O ATOM 156 CB ALA A 327 0.560 8.633 13.160 1.00 0.00 C ATOM 0 H ALA A 327 -0.430 8.985 11.023 1.00 0.00 H new ATOM 0 HA ALA A 327 0.691 10.808 12.914 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.062 8.635 14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.519 8.615 13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.862 7.750 12.596 1.00 0.00 H new ATOM 157 N MET A 328 2.966 9.157 11.232 1.00 0.00 N ATOM 158 CA MET A 328 4.439 9.167 10.995 1.00 0.00 C ATOM 159 C MET A 328 4.752 9.500 9.534 1.00 0.00 C ATOM 160 O MET A 328 4.147 8.973 8.622 1.00 0.00 O ATOM 161 CB MET A 328 4.903 7.750 11.335 1.00 0.00 C ATOM 162 CG MET A 328 4.592 7.450 12.802 1.00 0.00 C ATOM 163 SD MET A 328 5.291 5.841 13.251 1.00 0.00 S ATOM 164 CE MET A 328 4.679 5.790 14.953 1.00 0.00 C ATOM 0 H MET A 328 2.430 8.526 10.636 1.00 0.00 H new ATOM 0 HA MET A 328 4.944 9.921 11.599 1.00 0.00 H new ATOM 0 HB2 MET A 328 4.402 7.027 10.691 1.00 0.00 H new ATOM 0 HB3 MET A 328 5.973 7.652 11.152 1.00 0.00 H new ATOM 0 HG2 MET A 328 5.008 8.230 13.440 1.00 0.00 H new ATOM 0 HG3 MET A 328 3.514 7.448 12.963 1.00 0.00 H new ATOM 0 HE1 MET A 328 5.001 4.863 15.428 1.00 0.00 H new ATOM 0 HE2 MET A 328 5.077 6.639 15.508 1.00 0.00 H new ATOM 0 HE3 MET A 328 3.590 5.837 14.950 1.00 0.00 H new ATOM 165 N ASN A 329 5.704 10.366 9.311 1.00 0.00 N ATOM 166 CA ASN A 329 6.079 10.738 7.917 1.00 0.00 C ATOM 167 C ASN A 329 7.576 11.070 7.850 1.00 0.00 C ATOM 168 O ASN A 329 8.398 10.207 7.616 1.00 0.00 O ATOM 169 CB ASN A 329 5.226 11.966 7.585 1.00 0.00 C ATOM 170 CG ASN A 329 3.752 11.565 7.525 1.00 0.00 C ATOM 171 OD1 ASN A 329 3.408 10.555 6.947 1.00 0.00 O ATOM 172 ND2 ASN A 329 2.859 12.322 8.101 1.00 0.00 N ATOM 0 H ASN A 329 6.241 10.835 10.040 1.00 0.00 H new ATOM 0 HA ASN A 329 5.903 9.930 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 329 5.373 12.738 8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 329 5.537 12.390 6.630 1.00 0.00 H new ATOM 0 HD21 ASN A 329 1.873 12.065 8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 329 3.147 13.171 8.587 1.00 0.00 H new ATOM 173 N LYS A 330 7.941 12.310 8.057 1.00 0.00 N ATOM 174 CA LYS A 330 9.384 12.677 8.007 1.00 0.00 C ATOM 175 C LYS A 330 9.704 13.680 9.121 1.00 0.00 C ATOM 176 O LYS A 330 9.016 14.666 9.294 1.00 0.00 O ATOM 177 CB LYS A 330 9.579 13.316 6.632 1.00 0.00 C ATOM 178 CG LYS A 330 11.068 13.578 6.392 1.00 0.00 C ATOM 179 CD LYS A 330 11.252 14.284 5.048 1.00 0.00 C ATOM 180 CE LYS A 330 12.745 14.415 4.740 1.00 0.00 C ATOM 181 NZ LYS A 330 13.097 15.812 5.120 1.00 0.00 N ATOM 0 H LYS A 330 7.303 13.080 8.258 1.00 0.00 H new ATOM 0 HA LYS A 330 10.041 11.819 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 330 9.186 12.659 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 330 9.021 14.250 6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 330 11.474 14.192 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 330 11.619 12.638 6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.755 13.721 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 330 10.788 15.270 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 330 13.330 13.692 5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.948 14.230 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 14.107 15.977 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 12.530 16.478 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 12.900 15.957 6.131 1.00 0.00 H new ATOM 182 N MET A 331 10.740 13.438 9.878 1.00 0.00 N ATOM 183 CA MET A 331 11.097 14.382 10.979 1.00 0.00 C ATOM 184 C MET A 331 9.873 14.668 11.857 1.00 0.00 C ATOM 185 O MET A 331 9.152 15.623 11.642 1.00 0.00 O ATOM 186 CB MET A 331 11.552 15.658 10.269 1.00 0.00 C ATOM 187 CG MET A 331 12.823 15.369 9.469 1.00 0.00 C ATOM 188 SD MET A 331 13.466 16.913 8.775 1.00 0.00 S ATOM 189 CE MET A 331 14.099 17.608 10.320 1.00 0.00 C ATOM 0 H MET A 331 11.354 12.629 9.783 1.00 0.00 H new ATOM 0 HA MET A 331 11.868 13.977 11.634 1.00 0.00 H new ATOM 0 HB2 MET A 331 10.766 16.018 9.606 1.00 0.00 H new ATOM 0 HB3 MET A 331 11.740 16.446 10.998 1.00 0.00 H new ATOM 0 HG2 MET A 331 13.573 14.907 10.112 1.00 0.00 H new ATOM 0 HG3 MET A 331 12.608 14.660 8.669 1.00 0.00 H new ATOM 0 HE1 MET A 331 15.128 17.936 10.176 1.00 0.00 H new ATOM 0 HE2 MET A 331 13.484 18.459 10.615 1.00 0.00 H new ATOM 0 HE3 MET A 331 14.066 16.848 11.101 1.00 0.00 H new ATOM 190 N GLY A 332 9.630 13.848 12.843 1.00 0.00 N ATOM 191 CA GLY A 332 8.452 14.077 13.727 1.00 0.00 C ATOM 192 C GLY A 332 8.637 15.382 14.510 1.00 0.00 C ATOM 193 O GLY A 332 7.992 16.371 14.222 1.00 0.00 O ATOM 0 H GLY A 332 10.195 13.031 13.074 1.00 0.00 H new ATOM 0 HA2 GLY A 332 7.542 14.126 13.130 1.00 0.00 H new ATOM 0 HA3 GLY A 332 8.336 13.241 14.417 1.00 0.00 H new ATOM 194 N PRO A 333 9.513 15.345 15.485 1.00 0.00 N ATOM 195 CA PRO A 333 9.776 16.548 16.318 1.00 0.00 C ATOM 196 C PRO A 333 10.507 17.626 15.510 1.00 0.00 C ATOM 197 O PRO A 333 11.502 17.365 14.866 1.00 0.00 O ATOM 198 CB PRO A 333 10.659 16.017 17.445 1.00 0.00 C ATOM 199 CG PRO A 333 11.310 14.794 16.881 1.00 0.00 C ATOM 200 CD PRO A 333 10.334 14.198 15.901 1.00 0.00 C ATOM 0 HA PRO A 333 8.863 17.020 16.681 1.00 0.00 H new ATOM 0 HB2 PRO A 333 11.401 16.756 17.747 1.00 0.00 H new ATOM 0 HB3 PRO A 333 10.069 15.778 18.330 1.00 0.00 H new ATOM 0 HG2 PRO A 333 12.248 15.048 16.387 1.00 0.00 H new ATOM 0 HG3 PRO A 333 11.548 14.082 17.672 1.00 0.00 H new ATOM 0 HD2 PRO A 333 10.846 13.743 15.053 1.00 0.00 H new ATOM 0 HD3 PRO A 333 9.728 13.419 16.363 1.00 0.00 H new ATOM 201 N VAL A 334 10.022 18.837 15.549 1.00 0.00 N ATOM 202 CA VAL A 334 10.691 19.935 14.794 1.00 0.00 C ATOM 203 C VAL A 334 12.072 20.237 15.392 1.00 0.00 C ATOM 204 O VAL A 334 13.005 20.564 14.687 1.00 0.00 O ATOM 205 CB VAL A 334 9.758 21.142 14.934 1.00 0.00 C ATOM 206 CG1 VAL A 334 9.719 21.612 16.392 1.00 0.00 C ATOM 207 CG2 VAL A 334 10.269 22.281 14.048 1.00 0.00 C ATOM 0 H VAL A 334 9.191 19.114 16.071 1.00 0.00 H new ATOM 0 HA VAL A 334 10.858 19.672 13.749 1.00 0.00 H new ATOM 0 HB VAL A 334 8.753 20.854 14.626 1.00 0.00 H new ATOM 0 HG11 VAL A 334 9.053 22.470 16.480 1.00 0.00 H new ATOM 0 HG12 VAL A 334 9.354 20.803 17.025 1.00 0.00 H new ATOM 0 HG13 VAL A 334 10.722 21.897 16.709 1.00 0.00 H new ATOM 0 HG21 VAL A 334 9.608 23.142 14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 334 11.276 22.560 14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 334 10.288 21.953 13.009 1.00 0.00 H new ATOM 214 N ARG A 335 12.205 20.134 16.688 1.00 0.00 N ATOM 215 CA ARG A 335 13.524 20.422 17.330 1.00 0.00 C ATOM 216 C ARG A 335 14.583 19.424 16.849 1.00 0.00 C ATOM 217 O ARG A 335 14.285 18.286 16.545 1.00 0.00 O ATOM 218 CB ARG A 335 13.284 20.268 18.833 1.00 0.00 C ATOM 219 CG ARG A 335 12.296 21.338 19.305 1.00 0.00 C ATOM 220 CD ARG A 335 12.200 21.310 20.833 1.00 0.00 C ATOM 221 NE ARG A 335 11.796 19.918 21.173 1.00 0.00 N ATOM 222 CZ ARG A 335 11.797 19.526 22.418 1.00 0.00 C ATOM 223 NH1 ARG A 335 10.731 19.685 23.155 1.00 0.00 N ATOM 224 NH2 ARG A 335 12.864 18.975 22.928 1.00 0.00 N ATOM 0 H ARG A 335 11.460 19.864 17.330 1.00 0.00 H new ATOM 0 HA ARG A 335 13.891 21.417 17.078 1.00 0.00 H new ATOM 0 HB2 ARG A 335 12.891 19.275 19.049 1.00 0.00 H new ATOM 0 HB3 ARG A 335 14.225 20.363 19.374 1.00 0.00 H new ATOM 0 HG2 ARG A 335 12.622 22.322 18.969 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.314 21.160 18.866 1.00 0.00 H new ATOM 0 HD2 ARG A 335 13.155 21.566 21.292 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.468 22.032 21.195 1.00 0.00 H new ATOM 0 HE ARG A 335 11.519 19.272 20.434 1.00 0.00 H new ATOM 0 HH11 ARG A 335 9.896 20.116 22.758 1.00 0.00 H new ATOM 0 HH12 ARG A 335 10.733 19.378 24.128 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.698 18.850 22.354 1.00 0.00 H new ATOM 0 HH22 ARG A 335 12.864 18.669 23.901 1.00 0.00 H new ATOM 225 N LYS A 336 15.817 19.845 16.776 1.00 0.00 N ATOM 226 CA LYS A 336 16.894 18.922 16.311 1.00 0.00 C ATOM 227 C LYS A 336 18.118 19.023 17.226 1.00 0.00 C ATOM 228 O LYS A 336 19.222 19.263 16.778 1.00 0.00 O ATOM 229 CB LYS A 336 17.238 19.398 14.898 1.00 0.00 C ATOM 230 CG LYS A 336 17.708 20.855 14.943 1.00 0.00 C ATOM 231 CD LYS A 336 18.030 21.332 13.525 1.00 0.00 C ATOM 232 CE LYS A 336 16.730 21.474 12.730 1.00 0.00 C ATOM 233 NZ LYS A 336 16.792 22.836 12.128 1.00 0.00 N ATOM 0 H LYS A 336 16.126 20.786 17.018 1.00 0.00 H new ATOM 0 HA LYS A 336 16.577 17.879 16.326 1.00 0.00 H new ATOM 0 HB2 LYS A 336 18.018 18.767 14.471 1.00 0.00 H new ATOM 0 HB3 LYS A 336 16.365 19.307 14.251 1.00 0.00 H new ATOM 0 HG2 LYS A 336 16.934 21.484 15.383 1.00 0.00 H new ATOM 0 HG3 LYS A 336 18.590 20.944 15.577 1.00 0.00 H new ATOM 0 HD2 LYS A 336 18.554 22.287 13.561 1.00 0.00 H new ATOM 0 HD3 LYS A 336 18.695 20.622 13.033 1.00 0.00 H new ATOM 0 HE2 LYS A 336 16.652 20.706 11.961 1.00 0.00 H new ATOM 0 HE3 LYS A 336 15.859 21.368 13.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 15.933 23.007 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 16.859 23.547 12.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 17.627 22.906 11.512 1.00 0.00 H new ATOM 234 N ILE A 337 17.938 18.840 18.506 1.00 0.00 N ATOM 235 CA ILE A 337 19.102 18.928 19.434 1.00 0.00 C ATOM 236 C ILE A 337 19.294 17.605 20.184 1.00 0.00 C ATOM 237 O ILE A 337 18.376 17.077 20.778 1.00 0.00 O ATOM 238 CB ILE A 337 18.750 20.053 20.410 1.00 0.00 C ATOM 239 CG1 ILE A 337 19.915 20.266 21.378 1.00 0.00 C ATOM 240 CG2 ILE A 337 17.497 19.682 21.205 1.00 0.00 C ATOM 241 CD1 ILE A 337 21.098 20.880 20.627 1.00 0.00 C ATOM 0 H ILE A 337 17.042 18.635 18.947 1.00 0.00 H new ATOM 0 HA ILE A 337 20.033 19.125 18.903 1.00 0.00 H new ATOM 0 HB ILE A 337 18.562 20.968 19.848 1.00 0.00 H new ATOM 0 HG12 ILE A 337 19.609 20.921 22.193 1.00 0.00 H new ATOM 0 HG13 ILE A 337 20.208 19.316 21.825 1.00 0.00 H new ATOM 0 HG21 ILE A 337 17.253 20.488 21.897 1.00 0.00 H new ATOM 0 HG22 ILE A 337 16.664 19.528 20.520 1.00 0.00 H new ATOM 0 HG23 ILE A 337 17.680 18.765 21.765 1.00 0.00 H new ATOM 0 HD11 ILE A 337 21.928 21.032 21.317 1.00 0.00 H new ATOM 0 HD12 ILE A 337 21.409 20.208 19.827 1.00 0.00 H new ATOM 0 HD13 ILE A 337 20.801 21.838 20.201 1.00 0.00 H new ATOM 247 N PHE A 338 20.484 17.068 20.159 1.00 0.00 N ATOM 248 CA PHE A 338 20.738 15.780 20.869 1.00 0.00 C ATOM 249 C PHE A 338 21.829 15.945 21.935 1.00 0.00 C ATOM 250 O PHE A 338 22.211 14.995 22.590 1.00 0.00 O ATOM 251 CB PHE A 338 21.199 14.817 19.778 1.00 0.00 C ATOM 252 CG PHE A 338 20.068 14.592 18.803 1.00 0.00 C ATOM 253 CD1 PHE A 338 19.125 13.587 19.046 1.00 0.00 C ATOM 254 CD2 PHE A 338 19.964 15.390 17.658 1.00 0.00 C ATOM 255 CE1 PHE A 338 18.077 13.379 18.142 1.00 0.00 C ATOM 256 CE2 PHE A 338 18.917 15.183 16.755 1.00 0.00 C ATOM 257 CZ PHE A 338 17.973 14.177 16.996 1.00 0.00 C ATOM 0 H PHE A 338 21.291 17.465 19.678 1.00 0.00 H new ATOM 0 HA PHE A 338 19.850 15.422 21.391 1.00 0.00 H new ATOM 0 HB2 PHE A 338 22.066 15.225 19.259 1.00 0.00 H new ATOM 0 HB3 PHE A 338 21.508 13.870 20.220 1.00 0.00 H new ATOM 0 HD1 PHE A 338 19.206 12.972 19.930 1.00 0.00 H new ATOM 0 HD2 PHE A 338 20.692 16.165 17.472 1.00 0.00 H new ATOM 0 HE1 PHE A 338 17.349 12.603 18.328 1.00 0.00 H new ATOM 0 HE2 PHE A 338 18.836 15.799 15.872 1.00 0.00 H new ATOM 0 HZ PHE A 338 17.165 14.017 16.298 1.00 0.00 H new ATOM 258 N GLU A 339 22.340 17.135 22.117 1.00 0.00 N ATOM 259 CA GLU A 339 23.407 17.340 23.142 1.00 0.00 C ATOM 260 C GLU A 339 24.530 16.310 22.958 1.00 0.00 C ATOM 261 O GLU A 339 25.072 15.791 23.914 1.00 0.00 O ATOM 262 CB GLU A 339 22.710 17.136 24.488 1.00 0.00 C ATOM 263 CG GLU A 339 21.644 18.216 24.678 1.00 0.00 C ATOM 264 CD GLU A 339 22.307 19.596 24.688 1.00 0.00 C ATOM 265 OE1 GLU A 339 23.509 19.653 24.883 1.00 0.00 O ATOM 266 OE2 GLU A 339 21.600 20.573 24.499 1.00 0.00 O ATOM 0 H GLU A 339 22.066 17.972 21.602 1.00 0.00 H new ATOM 0 HA GLU A 339 23.866 18.326 23.065 1.00 0.00 H new ATOM 0 HB2 GLU A 339 22.253 16.147 24.527 1.00 0.00 H new ATOM 0 HB3 GLU A 339 23.438 17.182 25.298 1.00 0.00 H new ATOM 0 HG2 GLU A 339 20.909 18.161 23.875 1.00 0.00 H new ATOM 0 HG3 GLU A 339 21.108 18.052 25.613 1.00 0.00 H new ATOM 267 N MET A 340 24.880 16.009 21.736 1.00 0.00 N ATOM 268 CA MET A 340 25.966 15.015 21.495 1.00 0.00 C ATOM 269 C MET A 340 27.169 15.693 20.834 1.00 0.00 C ATOM 270 O MET A 340 27.029 16.645 20.091 1.00 0.00 O ATOM 271 CB MET A 340 25.357 13.974 20.557 1.00 0.00 C ATOM 272 CG MET A 340 26.335 12.810 20.389 1.00 0.00 C ATOM 273 SD MET A 340 25.721 11.684 19.114 1.00 0.00 S ATOM 274 CE MET A 340 26.738 12.308 17.753 1.00 0.00 C ATOM 0 H MET A 340 24.462 16.408 20.896 1.00 0.00 H new ATOM 0 HA MET A 340 26.323 14.566 22.422 1.00 0.00 H new ATOM 0 HB2 MET A 340 24.411 13.613 20.961 1.00 0.00 H new ATOM 0 HB3 MET A 340 25.140 14.424 19.588 1.00 0.00 H new ATOM 0 HG2 MET A 340 27.320 13.186 20.113 1.00 0.00 H new ATOM 0 HG3 MET A 340 26.450 12.279 21.334 1.00 0.00 H new ATOM 0 HE1 MET A 340 26.518 11.744 16.846 1.00 0.00 H new ATOM 0 HE2 MET A 340 26.517 13.362 17.587 1.00 0.00 H new ATOM 0 HE3 MET A 340 27.792 12.194 18.005 1.00 0.00 H new ATOM 275 N LEU A 341 28.352 15.211 21.103 1.00 0.00 N ATOM 276 CA LEU A 341 29.565 15.828 20.495 1.00 0.00 C ATOM 277 C LEU A 341 30.049 14.989 19.302 1.00 0.00 C ATOM 278 O LEU A 341 30.563 13.903 19.482 1.00 0.00 O ATOM 279 CB LEU A 341 30.605 15.818 21.614 1.00 0.00 C ATOM 280 CG LEU A 341 30.264 16.905 22.635 1.00 0.00 C ATOM 281 CD1 LEU A 341 29.321 16.334 23.695 1.00 0.00 C ATOM 282 CD2 LEU A 341 31.548 17.392 23.307 1.00 0.00 C ATOM 0 H LEU A 341 28.531 14.417 21.717 1.00 0.00 H new ATOM 0 HA LEU A 341 29.376 16.833 20.117 1.00 0.00 H new ATOM 0 HB2 LEU A 341 30.624 14.842 22.099 1.00 0.00 H new ATOM 0 HB3 LEU A 341 31.600 15.989 21.202 1.00 0.00 H new ATOM 0 HG LEU A 341 29.778 17.739 22.128 1.00 0.00 H new ATOM 0 HD11 LEU A 341 29.079 17.109 24.422 1.00 0.00 H new ATOM 0 HD12 LEU A 341 28.405 15.985 23.217 1.00 0.00 H new ATOM 0 HD13 LEU A 341 29.806 15.500 24.202 1.00 0.00 H new ATOM 0 HD21 LEU A 341 31.307 18.167 24.035 1.00 0.00 H new ATOM 0 HD22 LEU A 341 32.033 16.557 23.813 1.00 0.00 H new ATOM 0 HD23 LEU A 341 32.221 17.800 22.553 1.00 0.00 H new ATOM 283 N PRO A 342 29.869 15.519 18.115 1.00 0.00 N ATOM 284 CA PRO A 342 30.297 14.794 16.892 1.00 0.00 C ATOM 285 C PRO A 342 31.824 14.846 16.720 1.00 0.00 C ATOM 286 O PRO A 342 32.364 14.306 15.775 1.00 0.00 O ATOM 287 CB PRO A 342 29.596 15.546 15.764 1.00 0.00 C ATOM 288 CG PRO A 342 29.359 16.925 16.298 1.00 0.00 C ATOM 289 CD PRO A 342 29.259 16.819 17.799 1.00 0.00 C ATOM 0 HA PRO A 342 30.041 13.735 16.920 1.00 0.00 H new ATOM 0 HB2 PRO A 342 30.213 15.572 14.866 1.00 0.00 H new ATOM 0 HB3 PRO A 342 28.658 15.062 15.492 1.00 0.00 H new ATOM 0 HG2 PRO A 342 30.174 17.591 16.014 1.00 0.00 H new ATOM 0 HG3 PRO A 342 28.444 17.345 15.882 1.00 0.00 H new ATOM 0 HD2 PRO A 342 29.787 17.636 18.291 1.00 0.00 H new ATOM 0 HD3 PRO A 342 28.222 16.863 18.132 1.00 0.00 H new ATOM 290 N PHE A 343 32.524 15.496 17.617 1.00 0.00 N ATOM 291 CA PHE A 343 34.012 15.584 17.496 1.00 0.00 C ATOM 292 C PHE A 343 34.408 16.180 16.142 1.00 0.00 C ATOM 293 O PHE A 343 35.392 15.790 15.545 1.00 0.00 O ATOM 294 CB PHE A 343 34.522 14.144 17.624 1.00 0.00 C ATOM 295 CG PHE A 343 34.243 13.627 19.017 1.00 0.00 C ATOM 296 CD1 PHE A 343 35.144 13.893 20.056 1.00 0.00 C ATOM 297 CD2 PHE A 343 33.086 12.880 19.270 1.00 0.00 C ATOM 298 CE1 PHE A 343 34.888 13.412 21.346 1.00 0.00 C ATOM 299 CE2 PHE A 343 32.830 12.399 20.560 1.00 0.00 C ATOM 300 CZ PHE A 343 33.731 12.665 21.598 1.00 0.00 C ATOM 0 H PHE A 343 32.128 15.970 18.429 1.00 0.00 H new ATOM 0 HA PHE A 343 34.441 16.231 18.261 1.00 0.00 H new ATOM 0 HB2 PHE A 343 34.034 13.508 16.885 1.00 0.00 H new ATOM 0 HB3 PHE A 343 35.592 14.107 17.419 1.00 0.00 H new ATOM 0 HD1 PHE A 343 36.037 14.469 19.862 1.00 0.00 H new ATOM 0 HD2 PHE A 343 32.391 12.675 18.470 1.00 0.00 H new ATOM 0 HE1 PHE A 343 35.583 13.617 22.147 1.00 0.00 H new ATOM 0 HE2 PHE A 343 31.937 11.823 20.754 1.00 0.00 H new ATOM 0 HZ PHE A 343 33.534 12.294 22.593 1.00 0.00 H new ATOM 301 N GLY A 344 33.655 17.129 15.657 1.00 0.00 N ATOM 302 CA GLY A 344 33.995 17.758 14.347 1.00 0.00 C ATOM 303 C GLY A 344 33.137 17.152 13.234 1.00 0.00 C ATOM 304 O GLY A 344 33.012 17.721 12.167 1.00 0.00 O ATOM 0 H GLY A 344 32.819 17.497 16.111 1.00 0.00 H new ATOM 0 HA2 GLY A 344 33.831 18.834 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 344 35.052 17.607 14.126 1.00 0.00 H new ATOM 305 N LEU A 345 32.549 15.997 13.476 1.00 0.00 N ATOM 306 CA LEU A 345 31.679 15.319 12.448 1.00 0.00 C ATOM 307 C LEU A 345 32.543 14.623 11.393 1.00 0.00 C ATOM 308 O LEU A 345 32.396 13.445 11.135 1.00 0.00 O ATOM 309 CB LEU A 345 30.799 16.404 11.803 1.00 0.00 C ATOM 310 CG LEU A 345 29.393 15.850 11.545 1.00 0.00 C ATOM 311 CD1 LEU A 345 29.482 14.552 10.735 1.00 0.00 C ATOM 312 CD2 LEU A 345 28.704 15.569 12.880 1.00 0.00 C ATOM 0 H LEU A 345 32.636 15.488 14.355 1.00 0.00 H new ATOM 0 HA LEU A 345 31.057 14.554 12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 345 30.742 17.274 12.457 1.00 0.00 H new ATOM 0 HB3 LEU A 345 31.246 16.737 10.866 1.00 0.00 H new ATOM 0 HG LEU A 345 28.818 16.585 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 345 28.479 14.165 10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 345 29.969 14.751 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 345 30.061 13.815 11.291 1.00 0.00 H new ATOM 0 HD21 LEU A 345 27.704 15.175 12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 345 29.285 14.838 13.443 1.00 0.00 H new ATOM 0 HD23 LEU A 345 28.631 16.493 13.453 1.00 0.00 H new ATOM 313 N GLY A 346 33.435 15.346 10.776 1.00 0.00 N ATOM 314 CA GLY A 346 34.300 14.730 9.731 1.00 0.00 C ATOM 315 C GLY A 346 33.863 15.233 8.355 1.00 0.00 C ATOM 316 O GLY A 346 33.737 14.474 7.415 1.00 0.00 O ATOM 0 H GLY A 346 33.603 16.337 10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 346 35.344 14.985 9.910 1.00 0.00 H new ATOM 0 HA3 GLY A 346 34.226 13.643 9.775 1.00 0.00 H new ATOM 317 N LEU A 347 33.631 16.514 8.232 1.00 0.00 N ATOM 318 CA LEU A 347 33.201 17.079 6.918 1.00 0.00 C ATOM 319 C LEU A 347 31.943 16.362 6.414 1.00 0.00 C ATOM 320 O LEU A 347 31.657 16.350 5.235 1.00 0.00 O ATOM 321 CB LEU A 347 34.377 16.828 5.970 1.00 0.00 C ATOM 322 CG LEU A 347 35.345 18.011 6.023 1.00 0.00 C ATOM 323 CD1 LEU A 347 34.633 19.279 5.549 1.00 0.00 C ATOM 324 CD2 LEU A 347 35.836 18.207 7.459 1.00 0.00 C ATOM 0 H LEU A 347 33.721 17.195 8.986 1.00 0.00 H new ATOM 0 HA LEU A 347 32.954 18.138 6.989 1.00 0.00 H new ATOM 0 HB2 LEU A 347 34.894 15.910 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 347 34.013 16.689 4.952 1.00 0.00 H new ATOM 0 HG LEU A 347 36.196 17.810 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 347 35.325 20.121 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 347 34.287 19.141 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 347 33.780 19.481 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 347 36.526 19.050 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 347 34.985 18.406 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 347 36.347 17.305 7.795 1.00 0.00 H new ATOM 325 N LYS A 348 31.194 15.761 7.299 1.00 0.00 N ATOM 326 CA LYS A 348 29.961 15.042 6.866 1.00 0.00 C ATOM 327 C LYS A 348 28.716 15.884 7.169 1.00 0.00 C ATOM 328 O LYS A 348 27.810 15.956 6.371 1.00 0.00 O ATOM 329 CB LYS A 348 29.947 13.755 7.689 1.00 0.00 C ATOM 330 CG LYS A 348 29.669 12.565 6.771 1.00 0.00 C ATOM 331 CD LYS A 348 30.919 12.261 5.943 1.00 0.00 C ATOM 332 CE LYS A 348 30.717 10.957 5.167 1.00 0.00 C ATOM 333 NZ LYS A 348 31.186 9.886 6.090 1.00 0.00 N ATOM 0 H LYS A 348 31.382 15.737 8.301 1.00 0.00 H new ATOM 0 HA LYS A 348 29.955 14.845 5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 348 30.904 13.623 8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 348 29.184 13.815 8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 348 29.390 11.693 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 348 28.829 12.787 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 348 31.118 13.080 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 348 31.788 12.177 6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 348 29.670 10.816 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 348 31.288 10.957 4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 31.079 8.960 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 32.187 10.043 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 30.619 9.906 6.962 1.00 0.00 H new ATOM 334 N VAL A 349 28.688 16.507 8.324 1.00 0.00 N ATOM 335 CA VAL A 349 27.523 17.360 8.756 1.00 0.00 C ATOM 336 C VAL A 349 26.172 16.789 8.285 1.00 0.00 C ATOM 337 O VAL A 349 25.485 16.125 9.035 1.00 0.00 O ATOM 338 CB VAL A 349 27.781 18.742 8.150 1.00 0.00 C ATOM 339 CG1 VAL A 349 26.665 19.699 8.573 1.00 0.00 C ATOM 340 CG2 VAL A 349 29.123 19.276 8.652 1.00 0.00 C ATOM 0 H VAL A 349 29.444 16.461 9.007 1.00 0.00 H new ATOM 0 HA VAL A 349 27.452 17.397 9.843 1.00 0.00 H new ATOM 0 HB VAL A 349 27.803 18.664 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 349 26.847 20.684 8.142 1.00 0.00 H new ATOM 0 HG12 VAL A 349 25.707 19.320 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 349 26.645 19.777 9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 349 29.307 20.260 8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 349 29.100 19.355 9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 349 29.920 18.595 8.355 1.00 0.00 H new ATOM 347 N ASP A 350 25.778 17.035 7.063 1.00 0.00 N ATOM 348 CA ASP A 350 24.471 16.495 6.589 1.00 0.00 C ATOM 349 C ASP A 350 24.627 15.021 6.206 1.00 0.00 C ATOM 350 O ASP A 350 25.684 14.589 5.792 1.00 0.00 O ATOM 351 CB ASP A 350 24.115 17.326 5.356 1.00 0.00 C ATOM 352 CG ASP A 350 23.829 18.772 5.771 1.00 0.00 C ATOM 353 OD1 ASP A 350 23.710 19.018 6.960 1.00 0.00 O ATOM 354 OD2 ASP A 350 23.728 19.609 4.889 1.00 0.00 O ATOM 0 H ASP A 350 26.300 17.582 6.378 1.00 0.00 H new ATOM 0 HA ASP A 350 23.698 16.554 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 350 24.935 17.299 4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 350 23.243 16.901 4.859 1.00 0.00 H new ATOM 355 N ASN A 351 23.588 14.243 6.344 1.00 0.00 N ATOM 356 CA ASN A 351 23.684 12.798 5.987 1.00 0.00 C ATOM 357 C ASN A 351 22.331 12.291 5.479 1.00 0.00 C ATOM 358 O ASN A 351 21.371 13.030 5.421 1.00 0.00 O ATOM 359 CB ASN A 351 24.080 12.092 7.288 1.00 0.00 C ATOM 360 CG ASN A 351 22.936 12.191 8.302 1.00 0.00 C ATOM 361 OD1 ASN A 351 22.032 12.986 8.140 1.00 0.00 O ATOM 362 ND2 ASN A 351 22.935 11.409 9.347 1.00 0.00 N ATOM 0 H ASN A 351 22.677 14.545 6.688 1.00 0.00 H new ATOM 0 HA ASN A 351 24.407 12.612 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 351 24.312 11.046 7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 351 24.982 12.546 7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 351 22.176 11.466 10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 351 23.693 10.741 9.485 1.00 0.00 H new ATOM 363 N ASP A 352 22.258 11.035 5.113 1.00 0.00 N ATOM 364 CA ASP A 352 20.973 10.454 4.607 1.00 0.00 C ATOM 365 C ASP A 352 20.499 11.193 3.352 1.00 0.00 C ATOM 366 O ASP A 352 20.527 12.405 3.277 1.00 0.00 O ATOM 367 CB ASP A 352 19.958 10.612 5.745 1.00 0.00 C ATOM 368 CG ASP A 352 20.409 9.791 6.956 1.00 0.00 C ATOM 369 OD1 ASP A 352 21.276 8.948 6.788 1.00 0.00 O ATOM 370 OD2 ASP A 352 19.878 10.017 8.029 1.00 0.00 O ATOM 0 H ASP A 352 23.040 10.381 5.143 1.00 0.00 H new ATOM 0 HA ASP A 352 21.095 9.408 4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 352 19.866 11.663 6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 352 18.973 10.281 5.415 1.00 0.00 H new ATOM 371 N VAL A 353 20.057 10.467 2.365 1.00 0.00 N ATOM 372 CA VAL A 353 19.573 11.120 1.118 1.00 0.00 C ATOM 373 C VAL A 353 18.164 10.625 0.787 1.00 0.00 C ATOM 374 O VAL A 353 17.752 9.565 1.216 1.00 0.00 O ATOM 375 CB VAL A 353 20.567 10.698 0.035 1.00 0.00 C ATOM 376 CG1 VAL A 353 21.977 11.132 0.442 1.00 0.00 C ATOM 377 CG2 VAL A 353 20.531 9.178 -0.128 1.00 0.00 C ATOM 0 H VAL A 353 20.010 9.448 2.368 1.00 0.00 H new ATOM 0 HA VAL A 353 19.517 12.205 1.209 1.00 0.00 H new ATOM 0 HB VAL A 353 20.297 11.171 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 353 22.687 10.832 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 353 22.005 12.215 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 353 22.245 10.658 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 353 21.240 8.878 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 353 20.801 8.704 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 353 19.527 8.867 -0.416 1.00 0.00 H new ATOM 384 N MET A 354 17.418 11.386 0.037 1.00 0.00 N ATOM 385 CA MET A 354 16.032 10.959 -0.308 1.00 0.00 C ATOM 386 C MET A 354 16.037 10.099 -1.574 1.00 0.00 C ATOM 387 O MET A 354 16.223 10.590 -2.670 1.00 0.00 O ATOM 388 CB MET A 354 15.273 12.263 -0.549 1.00 0.00 C ATOM 389 CG MET A 354 15.197 13.055 0.757 1.00 0.00 C ATOM 390 SD MET A 354 14.152 14.515 0.526 1.00 0.00 S ATOM 391 CE MET A 354 15.157 15.318 -0.748 1.00 0.00 C ATOM 0 H MET A 354 17.706 12.284 -0.352 1.00 0.00 H new ATOM 0 HA MET A 354 15.577 10.356 0.478 1.00 0.00 H new ATOM 0 HB2 MET A 354 15.775 12.853 -1.316 1.00 0.00 H new ATOM 0 HB3 MET A 354 14.269 12.050 -0.917 1.00 0.00 H new ATOM 0 HG2 MET A 354 14.791 12.428 1.551 1.00 0.00 H new ATOM 0 HG3 MET A 354 16.197 13.357 1.069 1.00 0.00 H new ATOM 0 HE1 MET A 354 14.988 16.394 -0.720 1.00 0.00 H new ATOM 0 HE2 MET A 354 16.211 15.111 -0.564 1.00 0.00 H new ATOM 0 HE3 MET A 354 14.878 14.932 -1.728 1.00 0.00 H new ATOM 392 N GLU A 355 15.828 8.819 -1.430 1.00 0.00 N ATOM 393 CA GLU A 355 15.815 7.924 -2.622 1.00 0.00 C ATOM 394 C GLU A 355 15.416 6.501 -2.209 1.00 0.00 C ATOM 395 O GLU A 355 14.323 6.049 -2.488 1.00 0.00 O ATOM 396 CB GLU A 355 17.247 7.962 -3.158 1.00 0.00 C ATOM 397 CG GLU A 355 17.332 7.152 -4.454 1.00 0.00 C ATOM 398 CD GLU A 355 18.781 7.123 -4.952 1.00 0.00 C ATOM 399 OE1 GLU A 355 19.613 7.777 -4.344 1.00 0.00 O ATOM 400 OE2 GLU A 355 19.032 6.453 -5.939 1.00 0.00 O ATOM 0 H GLU A 355 15.665 8.354 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 355 15.095 8.241 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 355 17.550 8.993 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.934 7.554 -2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.976 6.136 -4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 355 16.685 7.593 -5.213 1.00 0.00 H new ATOM 401 N MET A 356 16.289 5.794 -1.540 1.00 0.00 N ATOM 402 CA MET A 356 15.954 4.405 -1.105 1.00 0.00 C ATOM 403 C MET A 356 15.586 4.379 0.385 1.00 0.00 C ATOM 404 O MET A 356 15.077 3.397 0.887 1.00 0.00 O ATOM 405 CB MET A 356 17.228 3.593 -1.355 1.00 0.00 C ATOM 406 CG MET A 356 17.420 3.376 -2.859 1.00 0.00 C ATOM 407 SD MET A 356 16.053 2.383 -3.507 1.00 0.00 S ATOM 408 CE MET A 356 16.360 0.900 -2.514 1.00 0.00 C ATOM 0 H MET A 356 17.219 6.118 -1.276 1.00 0.00 H new ATOM 0 HA MET A 356 15.097 4.003 -1.646 1.00 0.00 H new ATOM 0 HB2 MET A 356 18.090 4.116 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 356 17.163 2.632 -0.845 1.00 0.00 H new ATOM 0 HG2 MET A 356 17.461 4.336 -3.373 1.00 0.00 H new ATOM 0 HG3 MET A 356 18.369 2.873 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 356 16.082 0.015 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 356 17.418 0.848 -2.255 1.00 0.00 H new ATOM 0 HE3 MET A 356 15.765 0.943 -1.602 1.00 0.00 H new ATOM 409 N THR A 357 15.849 5.441 1.100 1.00 0.00 N ATOM 410 CA THR A 357 15.523 5.456 2.557 1.00 0.00 C ATOM 411 C THR A 357 14.037 5.155 2.784 1.00 0.00 C ATOM 412 O THR A 357 13.681 4.331 3.606 1.00 0.00 O ATOM 413 CB THR A 357 15.860 6.875 3.018 1.00 0.00 C ATOM 414 OG1 THR A 357 17.201 7.180 2.659 1.00 0.00 O ATOM 415 CG2 THR A 357 15.701 6.973 4.535 1.00 0.00 C ATOM 0 H THR A 357 16.274 6.296 0.740 1.00 0.00 H new ATOM 0 HA THR A 357 16.080 4.699 3.109 1.00 0.00 H new ATOM 0 HB THR A 357 15.184 7.584 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 357 17.225 8.036 2.182 1.00 0.00 H new ATOM 0 HG21 THR A 357 15.942 7.985 4.861 1.00 0.00 H new ATOM 0 HG22 THR A 357 14.672 6.738 4.809 1.00 0.00 H new ATOM 0 HG23 THR A 357 16.375 6.266 5.018 1.00 0.00 H new ATOM 419 N GLN A 358 13.166 5.806 2.062 1.00 0.00 N ATOM 420 CA GLN A 358 11.706 5.546 2.238 1.00 0.00 C ATOM 421 C GLN A 358 10.902 6.246 1.136 1.00 0.00 C ATOM 422 O GLN A 358 11.369 7.183 0.518 1.00 0.00 O ATOM 423 CB GLN A 358 11.359 6.122 3.613 1.00 0.00 C ATOM 424 CG GLN A 358 11.562 7.639 3.607 1.00 0.00 C ATOM 425 CD GLN A 358 11.451 8.174 5.037 1.00 0.00 C ATOM 426 OE1 GLN A 358 11.930 7.556 5.968 1.00 0.00 O ATOM 427 NE2 GLN A 358 10.834 9.303 5.252 1.00 0.00 N ATOM 0 H GLN A 358 13.400 6.506 1.358 1.00 0.00 H new ATOM 0 HA GLN A 358 11.467 4.484 2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 358 10.326 5.885 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 358 11.987 5.665 4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 358 12.539 7.884 3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 358 10.815 8.114 2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 358 10.432 9.821 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 358 10.753 9.667 6.201 1.00 0.00 H new ATOM 428 N GLU A 359 9.696 5.806 0.889 1.00 0.00 N ATOM 429 CA GLU A 359 8.872 6.457 -0.172 1.00 0.00 C ATOM 430 C GLU A 359 7.453 5.874 -0.200 1.00 0.00 C ATOM 431 O GLU A 359 6.487 6.581 -0.403 1.00 0.00 O ATOM 432 CB GLU A 359 9.605 6.156 -1.483 1.00 0.00 C ATOM 433 CG GLU A 359 9.568 4.650 -1.766 1.00 0.00 C ATOM 434 CD GLU A 359 10.437 4.329 -2.987 1.00 0.00 C ATOM 435 OE1 GLU A 359 10.936 5.258 -3.601 1.00 0.00 O ATOM 436 OE2 GLU A 359 10.589 3.156 -3.286 1.00 0.00 O ATOM 0 H GLU A 359 9.248 5.028 1.373 1.00 0.00 H new ATOM 0 HA GLU A 359 8.760 7.527 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 359 9.139 6.701 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 359 10.638 6.498 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 359 9.928 4.099 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 359 8.542 4.329 -1.944 1.00 0.00 H new ATOM 437 N LYS A 360 7.321 4.590 -0.015 1.00 0.00 N ATOM 438 CA LYS A 360 5.964 3.969 -0.053 1.00 0.00 C ATOM 439 C LYS A 360 5.043 4.589 1.003 1.00 0.00 C ATOM 440 O LYS A 360 3.900 4.899 0.733 1.00 0.00 O ATOM 441 CB LYS A 360 6.195 2.488 0.243 1.00 0.00 C ATOM 442 CG LYS A 360 4.880 1.727 0.068 1.00 0.00 C ATOM 443 CD LYS A 360 4.563 1.605 -1.424 1.00 0.00 C ATOM 444 CE LYS A 360 3.239 0.860 -1.608 1.00 0.00 C ATOM 445 NZ LYS A 360 3.524 -0.198 -2.618 1.00 0.00 N ATOM 0 H LYS A 360 8.091 3.944 0.160 1.00 0.00 H new ATOM 0 HA LYS A 360 5.477 4.127 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 360 6.954 2.085 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.569 2.362 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 360 4.956 0.737 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.073 2.249 0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.500 2.595 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.366 1.072 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 360 2.897 0.426 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 360 2.453 1.532 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 2.711 -0.843 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 3.692 0.243 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 4.368 -0.733 -2.331 1.00 0.00 H new ATOM 446 N MET A 361 5.522 4.770 2.205 1.00 0.00 N ATOM 447 CA MET A 361 4.657 5.364 3.264 1.00 0.00 C ATOM 448 C MET A 361 4.287 6.801 2.905 1.00 0.00 C ATOM 449 O MET A 361 3.172 7.239 3.105 1.00 0.00 O ATOM 450 CB MET A 361 5.506 5.332 4.535 1.00 0.00 C ATOM 451 CG MET A 361 4.687 5.874 5.709 1.00 0.00 C ATOM 452 SD MET A 361 4.911 4.797 7.148 1.00 0.00 S ATOM 453 CE MET A 361 6.508 5.459 7.682 1.00 0.00 C ATOM 0 H MET A 361 6.470 4.533 2.498 1.00 0.00 H new ATOM 0 HA MET A 361 3.722 4.817 3.384 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.830 4.312 4.743 1.00 0.00 H new ATOM 0 HB3 MET A 361 6.407 5.931 4.399 1.00 0.00 H new ATOM 0 HG2 MET A 361 5.002 6.889 5.949 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.632 5.923 5.439 1.00 0.00 H new ATOM 0 HE1 MET A 361 6.842 4.928 8.574 1.00 0.00 H new ATOM 0 HE2 MET A 361 7.241 5.328 6.886 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.405 6.520 7.909 1.00 0.00 H new ATOM 454 N LYS A 362 5.219 7.530 2.378 1.00 0.00 N ATOM 455 CA LYS A 362 4.944 8.945 2.000 1.00 0.00 C ATOM 456 C LYS A 362 3.846 9.013 0.931 1.00 0.00 C ATOM 457 O LYS A 362 3.009 9.893 0.943 1.00 0.00 O ATOM 458 CB LYS A 362 6.271 9.468 1.446 1.00 0.00 C ATOM 459 CG LYS A 362 7.321 9.474 2.561 1.00 0.00 C ATOM 460 CD LYS A 362 8.662 9.949 1.998 1.00 0.00 C ATOM 461 CE LYS A 362 8.549 11.415 1.576 1.00 0.00 C ATOM 462 NZ LYS A 362 9.892 11.763 1.033 1.00 0.00 N ATOM 0 H LYS A 362 6.169 7.209 2.189 1.00 0.00 H new ATOM 0 HA LYS A 362 4.591 9.536 2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.605 8.840 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.140 10.475 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.002 10.130 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 362 7.425 8.474 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 362 9.444 9.835 2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.948 9.335 1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.772 11.551 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 362 8.288 12.051 2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 9.894 12.755 0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 10.611 11.631 1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 10.110 11.146 0.224 1.00 0.00 H new ATOM 463 N LYS A 363 3.847 8.091 0.007 1.00 0.00 N ATOM 464 CA LYS A 363 2.806 8.102 -1.064 1.00 0.00 C ATOM 465 C LYS A 363 1.536 7.368 -0.610 1.00 0.00 C ATOM 466 O LYS A 363 0.563 7.289 -1.335 1.00 0.00 O ATOM 467 CB LYS A 363 3.459 7.375 -2.243 1.00 0.00 C ATOM 468 CG LYS A 363 4.690 8.161 -2.701 1.00 0.00 C ATOM 469 CD LYS A 363 5.264 7.525 -3.969 1.00 0.00 C ATOM 470 CE LYS A 363 6.566 8.233 -4.353 1.00 0.00 C ATOM 471 NZ LYS A 363 7.114 7.443 -5.491 1.00 0.00 N ATOM 0 H LYS A 363 4.523 7.330 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 363 2.494 9.114 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.746 6.365 -1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.749 7.278 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.420 9.199 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.443 8.168 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.450 6.464 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.544 7.599 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.382 9.267 -4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.264 8.256 -3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.008 7.868 -5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 7.286 6.464 -5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.431 7.444 -6.275 1.00 0.00 H new ATOM 472 N PHE A 364 1.533 6.824 0.579 1.00 0.00 N ATOM 473 CA PHE A 364 0.326 6.094 1.068 1.00 0.00 C ATOM 474 C PHE A 364 -0.838 7.068 1.293 1.00 0.00 C ATOM 475 O PHE A 364 -1.863 6.995 0.645 1.00 0.00 O ATOM 476 CB PHE A 364 0.765 5.483 2.399 1.00 0.00 C ATOM 477 CG PHE A 364 0.252 4.067 2.512 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.022 3.822 3.039 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.056 3.000 2.099 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.490 2.507 3.153 1.00 0.00 C ATOM 481 CE2 PHE A 364 0.588 1.686 2.211 1.00 0.00 C ATOM 482 CZ PHE A 364 -0.685 1.440 2.738 1.00 0.00 C ATOM 0 H PHE A 364 2.315 6.854 1.233 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.022 5.346 0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.853 5.491 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.386 6.083 3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -1.643 4.646 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 364 2.039 3.190 1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -2.472 2.316 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 364 1.209 0.862 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.046 0.426 2.824 1.00 0.00 H new ATOM 483 N ARG A 365 -0.682 7.966 2.227 1.00 0.00 N ATOM 484 CA ARG A 365 -1.770 8.942 2.535 1.00 0.00 C ATOM 485 C ARG A 365 -2.118 9.810 1.322 1.00 0.00 C ATOM 486 O ARG A 365 -3.253 10.203 1.139 1.00 0.00 O ATOM 487 CB ARG A 365 -1.208 9.811 3.661 1.00 0.00 C ATOM 488 CG ARG A 365 -0.001 10.607 3.155 1.00 0.00 C ATOM 489 CD ARG A 365 0.704 11.272 4.340 1.00 0.00 C ATOM 490 NE ARG A 365 1.788 12.094 3.733 1.00 0.00 N ATOM 491 CZ ARG A 365 1.742 13.397 3.810 1.00 0.00 C ATOM 492 NH1 ARG A 365 1.546 13.977 4.961 1.00 0.00 N ATOM 493 NH2 ARG A 365 1.894 14.119 2.734 1.00 0.00 N ATOM 0 H ARG A 365 0.159 8.067 2.795 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.692 8.431 2.813 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -1.977 10.493 4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 365 -0.914 9.184 4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 365 0.690 9.947 2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -0.324 11.363 2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 365 0.014 11.891 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 365 1.110 10.528 5.026 1.00 0.00 H new ATOM 0 HE ARG A 365 2.567 11.639 3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 365 1.428 13.413 5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 365 1.510 14.995 5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 365 2.049 13.666 1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 365 1.858 15.137 2.793 1.00 0.00 H new ATOM 494 N VAL A 366 -1.155 10.142 0.512 1.00 0.00 N ATOM 495 CA VAL A 366 -1.448 11.016 -0.659 1.00 0.00 C ATOM 496 C VAL A 366 -2.534 10.395 -1.547 1.00 0.00 C ATOM 497 O VAL A 366 -3.530 11.020 -1.849 1.00 0.00 O ATOM 498 CB VAL A 366 -0.116 11.109 -1.403 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.311 11.813 -2.748 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.883 11.900 -0.556 1.00 0.00 C ATOM 0 H VAL A 366 -0.183 9.849 0.607 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.827 11.995 -0.365 1.00 0.00 H new ATOM 0 HB VAL A 366 0.264 10.103 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.645 11.873 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.020 11.249 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.697 12.818 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.834 11.968 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.495 12.903 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.033 11.394 0.398 1.00 0.00 H new ATOM 507 N ILE A 367 -2.341 9.181 -1.990 1.00 0.00 N ATOM 508 CA ILE A 367 -3.347 8.527 -2.884 1.00 0.00 C ATOM 509 C ILE A 367 -4.741 8.524 -2.258 1.00 0.00 C ATOM 510 O ILE A 367 -5.731 8.350 -2.941 1.00 0.00 O ATOM 511 CB ILE A 367 -2.857 7.086 -3.055 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.482 7.068 -3.731 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.849 6.308 -3.926 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.888 5.662 -3.629 1.00 0.00 C ATOM 0 H ILE A 367 -1.525 8.609 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.432 9.061 -3.830 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.780 6.624 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.574 7.362 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.820 7.791 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.500 5.283 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.828 6.304 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.925 6.784 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.091 5.645 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.782 5.387 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.548 4.951 -4.126 1.00 0.00 H new ATOM 520 N MET A 368 -4.835 8.690 -0.974 1.00 0.00 N ATOM 521 CA MET A 368 -6.179 8.670 -0.326 1.00 0.00 C ATOM 522 C MET A 368 -7.141 9.616 -1.051 1.00 0.00 C ATOM 523 O MET A 368 -8.240 9.238 -1.405 1.00 0.00 O ATOM 524 CB MET A 368 -5.933 9.142 1.107 1.00 0.00 C ATOM 525 CG MET A 368 -7.224 9.015 1.920 1.00 0.00 C ATOM 526 SD MET A 368 -7.747 7.281 1.979 1.00 0.00 S ATOM 527 CE MET A 368 -6.174 6.570 2.528 1.00 0.00 C ATOM 0 H MET A 368 -4.047 8.838 -0.343 1.00 0.00 H new ATOM 0 HA MET A 368 -6.635 7.681 -0.357 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.143 8.547 1.566 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.593 10.178 1.106 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.066 9.391 2.931 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.008 9.625 1.472 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.368 5.717 3.179 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.601 6.242 1.661 1.00 0.00 H new ATOM 0 HE3 MET A 368 -5.606 7.322 3.075 1.00 0.00 H new ATOM 528 N ASP A 369 -6.740 10.836 -1.287 1.00 0.00 N ATOM 529 CA ASP A 369 -7.648 11.774 -2.004 1.00 0.00 C ATOM 530 C ASP A 369 -7.763 11.363 -3.474 1.00 0.00 C ATOM 531 O ASP A 369 -8.816 11.458 -4.072 1.00 0.00 O ATOM 532 CB ASP A 369 -7.007 13.156 -1.857 1.00 0.00 C ATOM 533 CG ASP A 369 -5.641 13.164 -2.546 1.00 0.00 C ATOM 534 OD1 ASP A 369 -5.613 13.141 -3.766 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.644 13.195 -1.842 1.00 0.00 O ATOM 0 H ASP A 369 -5.834 11.220 -1.018 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.659 11.769 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -7.652 13.916 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.895 13.406 -0.802 1.00 0.00 H new ATOM 536 N SER A 370 -6.696 10.882 -4.059 1.00 0.00 N ATOM 537 CA SER A 370 -6.767 10.444 -5.482 1.00 0.00 C ATOM 538 C SER A 370 -7.767 9.293 -5.601 1.00 0.00 C ATOM 539 O SER A 370 -8.407 9.106 -6.615 1.00 0.00 O ATOM 540 CB SER A 370 -5.356 9.974 -5.828 1.00 0.00 C ATOM 541 OG SER A 370 -4.437 11.030 -5.583 1.00 0.00 O ATOM 0 H SER A 370 -5.784 10.775 -3.614 1.00 0.00 H new ATOM 0 HA SER A 370 -7.096 11.237 -6.154 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.094 9.102 -5.229 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.308 9.669 -6.873 1.00 0.00 H new ATOM 0 HG SER A 370 -4.337 11.571 -6.394 1.00 0.00 H new ATOM 542 N MET A 371 -7.914 8.545 -4.544 1.00 0.00 N ATOM 543 CA MET A 371 -8.876 7.414 -4.526 1.00 0.00 C ATOM 544 C MET A 371 -10.199 7.889 -3.927 1.00 0.00 C ATOM 545 O MET A 371 -10.238 8.805 -3.131 1.00 0.00 O ATOM 546 CB MET A 371 -8.225 6.357 -3.632 1.00 0.00 C ATOM 547 CG MET A 371 -9.018 5.053 -3.719 1.00 0.00 C ATOM 548 SD MET A 371 -8.378 4.047 -5.080 1.00 0.00 S ATOM 549 CE MET A 371 -6.916 3.417 -4.219 1.00 0.00 C ATOM 0 H MET A 371 -7.396 8.675 -3.675 1.00 0.00 H new ATOM 0 HA MET A 371 -9.090 7.021 -5.520 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.194 6.189 -3.942 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.194 6.708 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 371 -8.941 4.505 -2.780 1.00 0.00 H new ATOM 0 HG3 MET A 371 -10.075 5.268 -3.877 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.022 3.659 -4.794 1.00 0.00 H new ATOM 0 HE2 MET A 371 -6.848 3.877 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 371 -6.996 2.335 -4.110 1.00 0.00 H new ATOM 550 N THR A 372 -11.280 7.281 -4.309 1.00 0.00 N ATOM 551 CA THR A 372 -12.595 7.706 -3.771 1.00 0.00 C ATOM 552 C THR A 372 -12.951 6.880 -2.542 1.00 0.00 C ATOM 553 O THR A 372 -12.881 5.670 -2.563 1.00 0.00 O ATOM 554 CB THR A 372 -13.587 7.433 -4.902 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.140 8.080 -6.085 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.965 7.972 -4.514 1.00 0.00 C ATOM 0 H THR A 372 -11.310 6.506 -4.972 1.00 0.00 H new ATOM 0 HA THR A 372 -12.599 8.752 -3.464 1.00 0.00 H new ATOM 0 HB THR A 372 -13.655 6.359 -5.077 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.773 7.905 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.672 7.777 -5.320 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.306 7.477 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.900 9.046 -4.340 1.00 0.00 H new ATOM 560 N GLU A 373 -13.349 7.521 -1.480 1.00 0.00 N ATOM 561 CA GLU A 373 -13.737 6.755 -0.253 1.00 0.00 C ATOM 562 C GLU A 373 -14.672 5.602 -0.651 1.00 0.00 C ATOM 563 O GLU A 373 -14.553 4.489 -0.176 1.00 0.00 O ATOM 564 CB GLU A 373 -14.444 7.772 0.662 1.00 0.00 C ATOM 565 CG GLU A 373 -15.799 8.177 0.074 1.00 0.00 C ATOM 566 CD GLU A 373 -16.419 9.289 0.924 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.896 9.558 1.995 1.00 0.00 O ATOM 568 OE2 GLU A 373 -17.410 9.856 0.491 1.00 0.00 O ATOM 0 H GLU A 373 -13.424 8.535 -1.403 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.883 6.310 0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.586 7.340 1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -13.817 8.655 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.673 8.519 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -16.465 7.315 0.044 1.00 0.00 H new ATOM 569 N GLU A 374 -15.604 5.882 -1.523 1.00 0.00 N ATOM 570 CA GLU A 374 -16.562 4.838 -1.973 1.00 0.00 C ATOM 571 C GLU A 374 -15.802 3.620 -2.505 1.00 0.00 C ATOM 572 O GLU A 374 -16.163 2.484 -2.288 1.00 0.00 O ATOM 573 CB GLU A 374 -17.346 5.506 -3.104 1.00 0.00 C ATOM 574 CG GLU A 374 -18.174 6.662 -2.533 1.00 0.00 C ATOM 575 CD GLU A 374 -19.006 7.305 -3.647 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.769 6.988 -4.801 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.869 8.106 -3.325 1.00 0.00 O ATOM 0 H GLU A 374 -15.741 6.800 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.207 4.485 -1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.661 5.876 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.999 4.780 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.829 6.296 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.516 7.405 -2.083 1.00 0.00 H new ATOM 578 N GLU A 375 -14.718 3.888 -3.182 1.00 0.00 N ATOM 579 CA GLU A 375 -13.868 2.786 -3.722 1.00 0.00 C ATOM 580 C GLU A 375 -13.176 2.021 -2.591 1.00 0.00 C ATOM 581 O GLU A 375 -13.049 0.813 -2.628 1.00 0.00 O ATOM 582 CB GLU A 375 -12.848 3.442 -4.651 1.00 0.00 C ATOM 583 CG GLU A 375 -13.528 3.777 -5.979 1.00 0.00 C ATOM 584 CD GLU A 375 -13.991 2.479 -6.644 1.00 0.00 C ATOM 585 OE1 GLU A 375 -13.409 1.447 -6.351 1.00 0.00 O ATOM 586 OE2 GLU A 375 -14.921 2.538 -7.431 1.00 0.00 O ATOM 0 H GLU A 375 -14.382 4.829 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.470 2.055 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.449 4.347 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.005 2.772 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.378 4.438 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -12.836 4.309 -6.632 1.00 0.00 H new ATOM 587 N LEU A 376 -12.700 2.725 -1.600 1.00 0.00 N ATOM 588 CA LEU A 376 -11.984 2.043 -0.481 1.00 0.00 C ATOM 589 C LEU A 376 -12.865 0.990 0.180 1.00 0.00 C ATOM 590 O LEU A 376 -12.405 -0.072 0.547 1.00 0.00 O ATOM 591 CB LEU A 376 -11.620 3.149 0.509 1.00 0.00 C ATOM 592 CG LEU A 376 -10.361 3.872 0.023 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.724 4.845 -1.096 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.736 4.649 1.184 1.00 0.00 C ATOM 0 H LEU A 376 -12.775 3.739 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.100 1.515 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.445 3.855 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.450 2.725 1.499 1.00 0.00 H new ATOM 0 HG LEU A 376 -9.649 3.137 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.825 5.357 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.167 4.295 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.439 5.578 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.840 5.163 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.452 5.380 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.471 3.957 1.984 1.00 0.00 H new ATOM 595 N LEU A 377 -14.120 1.269 0.346 1.00 0.00 N ATOM 596 CA LEU A 377 -15.014 0.270 0.996 1.00 0.00 C ATOM 597 C LEU A 377 -15.188 -0.965 0.096 1.00 0.00 C ATOM 598 O LEU A 377 -15.365 -2.066 0.582 1.00 0.00 O ATOM 599 CB LEU A 377 -16.342 1.004 1.253 1.00 0.00 C ATOM 600 CG LEU A 377 -17.179 1.095 -0.027 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.307 0.063 0.028 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.775 2.496 -0.136 1.00 0.00 C ATOM 0 H LEU A 377 -14.569 2.140 0.063 1.00 0.00 H new ATOM 0 HA LEU A 377 -14.602 -0.107 1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.907 0.480 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -16.140 2.006 1.631 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.549 0.896 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.903 0.127 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -17.882 -0.937 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -18.941 0.263 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -18.372 2.568 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -18.408 2.691 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.971 3.232 -0.171 1.00 0.00 H new ATOM 603 N ASN A 378 -15.128 -0.808 -1.205 1.00 0.00 N ATOM 604 CA ASN A 378 -15.277 -1.983 -2.107 1.00 0.00 C ATOM 605 C ASN A 378 -14.484 -1.733 -3.403 1.00 0.00 C ATOM 606 O ASN A 378 -15.061 -1.586 -4.462 1.00 0.00 O ATOM 607 CB ASN A 378 -16.774 -2.069 -2.400 1.00 0.00 C ATOM 608 CG ASN A 378 -17.192 -3.538 -2.493 1.00 0.00 C ATOM 609 OD1 ASN A 378 -16.889 -4.206 -3.461 1.00 0.00 O ATOM 610 ND2 ASN A 378 -17.880 -4.071 -1.521 1.00 0.00 N ATOM 0 H ASN A 378 -14.982 0.085 -1.677 1.00 0.00 H new ATOM 0 HA ASN A 378 -14.901 -2.906 -1.666 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.339 -1.568 -1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.003 -1.555 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -18.164 -5.049 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.134 -3.509 -0.708 1.00 0.00 H new ATOM 611 N PRO A 379 -13.179 -1.681 -3.268 1.00 0.00 N ATOM 612 CA PRO A 379 -12.289 -1.430 -4.434 1.00 0.00 C ATOM 613 C PRO A 379 -12.365 -2.582 -5.435 1.00 0.00 C ATOM 614 O PRO A 379 -12.032 -2.433 -6.594 1.00 0.00 O ATOM 615 CB PRO A 379 -10.898 -1.318 -3.808 1.00 0.00 C ATOM 616 CG PRO A 379 -11.003 -2.067 -2.522 1.00 0.00 C ATOM 617 CD PRO A 379 -12.413 -1.864 -2.034 1.00 0.00 C ATOM 0 HA PRO A 379 -12.564 -0.539 -4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -10.135 -1.749 -4.457 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -10.622 -0.277 -3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -10.790 -3.126 -2.669 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -10.282 -1.695 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -12.768 -2.723 -1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -12.490 -0.995 -1.381 1.00 0.00 H new ATOM 618 N LYS A 380 -12.826 -3.722 -5.005 1.00 0.00 N ATOM 619 CA LYS A 380 -12.953 -4.870 -5.947 1.00 0.00 C ATOM 620 C LYS A 380 -13.870 -4.459 -7.102 1.00 0.00 C ATOM 621 O LYS A 380 -13.799 -4.988 -8.192 1.00 0.00 O ATOM 622 CB LYS A 380 -13.582 -6.001 -5.129 1.00 0.00 C ATOM 623 CG LYS A 380 -12.688 -6.335 -3.931 1.00 0.00 C ATOM 624 CD LYS A 380 -11.337 -6.852 -4.427 1.00 0.00 C ATOM 625 CE LYS A 380 -10.504 -7.320 -3.233 1.00 0.00 C ATOM 626 NZ LYS A 380 -11.061 -8.654 -2.876 1.00 0.00 N ATOM 0 H LYS A 380 -13.120 -3.909 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 380 -11.998 -5.180 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -14.573 -5.705 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -13.713 -6.884 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -12.545 -5.449 -3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -13.168 -7.086 -3.304 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -11.484 -7.675 -5.127 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -10.810 -6.065 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -9.447 -7.389 -3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -10.583 -6.623 -2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -11.323 -8.663 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -11.904 -8.844 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -10.346 -9.388 -3.054 1.00 0.00 H new ATOM 627 N ILE A 381 -14.740 -3.516 -6.850 1.00 0.00 N ATOM 628 CA ILE A 381 -15.687 -3.051 -7.901 1.00 0.00 C ATOM 629 C ILE A 381 -14.937 -2.493 -9.122 1.00 0.00 C ATOM 630 O ILE A 381 -15.486 -2.418 -10.203 1.00 0.00 O ATOM 631 CB ILE A 381 -16.522 -1.963 -7.215 1.00 0.00 C ATOM 632 CG1 ILE A 381 -17.342 -2.585 -6.083 1.00 0.00 C ATOM 633 CG2 ILE A 381 -17.455 -1.308 -8.226 1.00 0.00 C ATOM 634 CD1 ILE A 381 -18.208 -1.509 -5.425 1.00 0.00 C ATOM 0 H ILE A 381 -14.834 -3.045 -5.950 1.00 0.00 H new ATOM 0 HA ILE A 381 -16.305 -3.863 -8.284 1.00 0.00 H new ATOM 0 HB ILE A 381 -15.855 -1.205 -6.805 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -17.972 -3.384 -6.473 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -16.678 -3.034 -5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -18.044 -0.536 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -16.867 -0.858 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -18.122 -2.061 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -18.791 -1.954 -4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -17.569 -0.725 -5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -18.882 -1.081 -6.167 1.00 0.00 H new ATOM 640 N ILE A 382 -13.697 -2.120 -8.976 1.00 0.00 N ATOM 641 CA ILE A 382 -12.941 -1.594 -10.153 1.00 0.00 C ATOM 642 C ILE A 382 -11.453 -1.863 -9.983 1.00 0.00 C ATOM 643 O ILE A 382 -11.023 -2.427 -8.998 1.00 0.00 O ATOM 644 CB ILE A 382 -13.205 -0.091 -10.182 1.00 0.00 C ATOM 645 CG1 ILE A 382 -12.801 0.530 -8.842 1.00 0.00 C ATOM 646 CG2 ILE A 382 -14.694 0.154 -10.428 1.00 0.00 C ATOM 647 CD1 ILE A 382 -11.289 0.766 -8.792 1.00 0.00 C ATOM 0 H ILE A 382 -13.175 -2.155 -8.101 1.00 0.00 H new ATOM 0 HA ILE A 382 -13.256 -2.074 -11.080 1.00 0.00 H new ATOM 0 HB ILE A 382 -12.620 0.365 -10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -13.327 1.474 -8.699 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -13.099 -0.128 -8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -14.888 1.226 -10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -14.982 -0.286 -11.383 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -15.275 -0.304 -9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -11.021 1.208 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -10.768 -0.184 -8.912 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -11.000 1.443 -9.596 1.00 0.00 H new ATOM 653 N ASP A 383 -10.660 -1.447 -10.928 1.00 0.00 N ATOM 654 CA ASP A 383 -9.196 -1.662 -10.803 1.00 0.00 C ATOM 655 C ASP A 383 -8.437 -0.964 -11.938 1.00 0.00 C ATOM 656 O ASP A 383 -7.982 0.150 -11.796 1.00 0.00 O ATOM 657 CB ASP A 383 -9.001 -3.182 -10.841 1.00 0.00 C ATOM 658 CG ASP A 383 -7.509 -3.519 -10.770 1.00 0.00 C ATOM 659 OD1 ASP A 383 -6.729 -2.618 -10.510 1.00 0.00 O ATOM 660 OD2 ASP A 383 -7.174 -4.674 -10.975 1.00 0.00 O ATOM 0 H ASP A 383 -10.961 -0.970 -11.778 1.00 0.00 H new ATOM 0 HA ASP A 383 -8.801 -1.237 -9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -9.527 -3.646 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -9.432 -3.590 -11.756 1.00 0.00 H new ATOM 661 N SER A 384 -8.266 -1.621 -13.041 1.00 0.00 N ATOM 662 CA SER A 384 -7.494 -1.023 -14.177 1.00 0.00 C ATOM 663 C SER A 384 -8.051 0.331 -14.645 1.00 0.00 C ATOM 664 O SER A 384 -7.306 1.178 -15.088 1.00 0.00 O ATOM 665 CB SER A 384 -7.611 -2.048 -15.303 1.00 0.00 C ATOM 666 OG SER A 384 -7.209 -3.323 -14.822 1.00 0.00 O ATOM 0 H SER A 384 -8.628 -2.558 -13.216 1.00 0.00 H new ATOM 0 HA SER A 384 -6.468 -0.819 -13.872 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.638 -2.091 -15.666 1.00 0.00 H new ATOM 0 HB3 SER A 384 -6.987 -1.752 -16.146 1.00 0.00 H new ATOM 0 HG SER A 384 -7.285 -3.983 -15.542 1.00 0.00 H new ATOM 667 N SER A 385 -9.338 0.537 -14.601 1.00 0.00 N ATOM 668 CA SER A 385 -9.894 1.836 -15.100 1.00 0.00 C ATOM 669 C SER A 385 -9.836 2.946 -14.039 1.00 0.00 C ATOM 670 O SER A 385 -9.160 3.941 -14.199 1.00 0.00 O ATOM 671 CB SER A 385 -11.345 1.521 -15.456 1.00 0.00 C ATOM 672 OG SER A 385 -11.379 0.442 -16.381 1.00 0.00 O ATOM 0 H SER A 385 -10.026 -0.127 -14.246 1.00 0.00 H new ATOM 0 HA SER A 385 -9.315 2.211 -15.944 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.904 1.262 -14.557 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.825 2.400 -15.887 1.00 0.00 H new ATOM 0 HG SER A 385 -12.309 0.237 -16.610 1.00 0.00 H new ATOM 673 N ARG A 386 -10.571 2.791 -12.978 1.00 0.00 N ATOM 674 CA ARG A 386 -10.596 3.848 -11.920 1.00 0.00 C ATOM 675 C ARG A 386 -9.205 4.109 -11.330 1.00 0.00 C ATOM 676 O ARG A 386 -8.798 5.244 -11.185 1.00 0.00 O ATOM 677 CB ARG A 386 -11.538 3.305 -10.852 1.00 0.00 C ATOM 678 CG ARG A 386 -12.976 3.348 -11.370 1.00 0.00 C ATOM 679 CD ARG A 386 -13.388 4.805 -11.596 1.00 0.00 C ATOM 680 NE ARG A 386 -14.864 4.766 -11.782 1.00 0.00 N ATOM 681 CZ ARG A 386 -15.650 5.191 -10.830 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.925 4.419 -9.814 1.00 0.00 N ATOM 683 NH2 ARG A 386 -16.160 6.391 -10.892 1.00 0.00 N ATOM 0 H ARG A 386 -11.159 1.978 -12.792 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.924 4.805 -12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.263 2.282 -10.596 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.451 3.896 -9.940 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.057 2.787 -12.301 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.647 2.875 -10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.114 5.429 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.891 5.224 -12.471 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.261 4.408 -12.651 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -15.526 3.482 -9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -16.539 4.753 -9.071 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.944 6.996 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.774 6.723 -10.148 1.00 0.00 H new ATOM 684 N ILE A 387 -8.474 3.088 -10.981 1.00 0.00 N ATOM 685 CA ILE A 387 -7.121 3.325 -10.393 1.00 0.00 C ATOM 686 C ILE A 387 -6.211 4.001 -11.418 1.00 0.00 C ATOM 687 O ILE A 387 -5.298 4.722 -11.070 1.00 0.00 O ATOM 688 CB ILE A 387 -6.571 1.955 -10.034 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.524 1.243 -9.069 1.00 0.00 C ATOM 690 CG2 ILE A 387 -5.207 2.119 -9.364 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.979 -0.150 -8.756 1.00 0.00 C ATOM 0 H ILE A 387 -8.748 2.110 -11.075 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.176 3.976 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.471 1.361 -10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -7.628 1.820 -8.150 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -8.517 1.166 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -4.809 1.138 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -4.523 2.619 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.316 2.717 -8.459 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.655 -0.659 -8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.898 -0.725 -9.679 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -5.995 -0.061 -8.297 1.00 0.00 H new ATOM 697 N ARG A 388 -6.462 3.791 -12.684 1.00 0.00 N ATOM 698 CA ARG A 388 -5.612 4.448 -13.719 1.00 0.00 C ATOM 699 C ARG A 388 -5.591 5.951 -13.472 1.00 0.00 C ATOM 700 O ARG A 388 -4.568 6.537 -13.184 1.00 0.00 O ATOM 701 CB ARG A 388 -6.296 4.155 -15.053 1.00 0.00 C ATOM 702 CG ARG A 388 -5.464 4.746 -16.193 1.00 0.00 C ATOM 703 CD ARG A 388 -6.185 4.510 -17.522 1.00 0.00 C ATOM 704 NE ARG A 388 -5.273 5.066 -18.561 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.296 4.339 -19.032 1.00 0.00 C ATOM 706 NH1 ARG A 388 -4.532 3.444 -19.951 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.083 4.508 -18.585 1.00 0.00 N ATOM 0 H ARG A 388 -7.211 3.199 -13.043 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.584 4.085 -13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.406 3.079 -15.189 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.299 4.582 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -5.313 5.814 -16.033 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.477 4.284 -16.215 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.370 3.449 -17.687 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -7.154 5.009 -17.539 1.00 0.00 H new ATOM 0 HE ARG A 388 -5.412 6.016 -18.905 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.480 3.312 -20.302 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -3.768 2.877 -20.318 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -2.897 5.208 -17.867 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -2.320 3.940 -18.953 1.00 0.00 H new ATOM 708 N ARG A 389 -6.734 6.569 -13.561 1.00 0.00 N ATOM 709 CA ARG A 389 -6.815 8.028 -13.310 1.00 0.00 C ATOM 710 C ARG A 389 -6.271 8.331 -11.919 1.00 0.00 C ATOM 711 O ARG A 389 -5.573 9.304 -11.708 1.00 0.00 O ATOM 712 CB ARG A 389 -8.304 8.361 -13.397 1.00 0.00 C ATOM 713 CG ARG A 389 -8.820 8.031 -14.800 1.00 0.00 C ATOM 714 CD ARG A 389 -9.806 6.863 -14.720 1.00 0.00 C ATOM 715 NE ARG A 389 -11.007 7.320 -15.473 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.966 7.411 -16.775 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.177 6.354 -17.512 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.716 8.559 -17.340 1.00 0.00 N ATOM 0 H ARG A 389 -7.619 6.121 -13.798 1.00 0.00 H new ATOM 0 HA ARG A 389 -6.233 8.615 -14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.859 7.792 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.465 9.417 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -9.308 8.904 -15.234 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.987 7.773 -15.454 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.384 5.960 -15.160 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.055 6.627 -13.685 1.00 0.00 H new ATOM 0 HE ARG A 389 -11.862 7.562 -14.972 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.374 5.456 -17.071 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.145 6.427 -18.529 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.553 9.386 -16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.684 8.631 -18.357 1.00 0.00 H new ATOM 719 N ILE A 390 -6.627 7.525 -10.952 1.00 0.00 N ATOM 720 CA ILE A 390 -6.171 7.792 -9.561 1.00 0.00 C ATOM 721 C ILE A 390 -4.639 7.860 -9.516 1.00 0.00 C ATOM 722 O ILE A 390 -4.064 8.797 -8.998 1.00 0.00 O ATOM 723 CB ILE A 390 -6.737 6.608 -8.757 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.112 7.000 -8.220 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.826 6.244 -7.573 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.156 5.974 -8.656 1.00 0.00 C ATOM 0 H ILE A 390 -7.212 6.697 -11.068 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.513 8.745 -9.157 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.803 5.741 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.083 7.061 -7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.386 7.989 -8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.256 5.404 -7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.839 5.968 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.736 7.102 -6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.133 6.262 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -9.195 5.934 -9.745 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.886 4.992 -8.267 1.00 0.00 H new ATOM 732 N ALA A 391 -3.977 6.877 -10.062 1.00 0.00 N ATOM 733 CA ALA A 391 -2.491 6.889 -10.059 1.00 0.00 C ATOM 734 C ALA A 391 -1.984 8.209 -10.624 1.00 0.00 C ATOM 735 O ALA A 391 -1.053 8.800 -10.116 1.00 0.00 O ATOM 736 CB ALA A 391 -2.094 5.730 -10.966 1.00 0.00 C ATOM 0 H ALA A 391 -4.404 6.066 -10.510 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.071 6.787 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.007 5.666 -11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.492 4.799 -10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.498 5.895 -11.965 1.00 0.00 H new ATOM 737 N ILE A 392 -2.604 8.680 -11.667 1.00 0.00 N ATOM 738 CA ILE A 392 -2.170 9.968 -12.256 1.00 0.00 C ATOM 739 C ILE A 392 -2.317 11.075 -11.214 1.00 0.00 C ATOM 740 O ILE A 392 -1.462 11.928 -11.079 1.00 0.00 O ATOM 741 CB ILE A 392 -3.103 10.208 -13.446 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.980 9.054 -14.449 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.729 11.520 -14.133 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.512 8.862 -14.850 1.00 0.00 C ATOM 0 H ILE A 392 -3.390 8.228 -12.134 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.127 9.955 -12.572 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.131 10.263 -13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -3.368 8.136 -14.009 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.583 9.264 -15.333 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.394 11.690 -14.980 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.827 12.342 -13.424 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.699 11.465 -14.486 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -1.434 8.041 -15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -1.137 9.777 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.920 8.632 -13.964 1.00 0.00 H new ATOM 750 N GLY A 393 -3.386 11.066 -10.464 1.00 0.00 N ATOM 751 CA GLY A 393 -3.571 12.113 -9.426 1.00 0.00 C ATOM 752 C GLY A 393 -2.500 11.953 -8.349 1.00 0.00 C ATOM 753 O GLY A 393 -1.940 12.917 -7.866 1.00 0.00 O ATOM 0 H GLY A 393 -4.137 10.378 -10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.505 13.103 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.563 12.030 -8.983 1.00 0.00 H new ATOM 754 N SER A 394 -2.207 10.737 -7.974 1.00 0.00 N ATOM 755 CA SER A 394 -1.167 10.507 -6.932 1.00 0.00 C ATOM 756 C SER A 394 0.231 10.634 -7.546 1.00 0.00 C ATOM 757 O SER A 394 1.203 10.882 -6.860 1.00 0.00 O ATOM 758 CB SER A 394 -1.408 9.082 -6.442 1.00 0.00 C ATOM 759 OG SER A 394 -1.158 8.171 -7.503 1.00 0.00 O ATOM 0 H SER A 394 -2.643 9.893 -8.345 1.00 0.00 H new ATOM 0 HA SER A 394 -1.226 11.233 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.756 8.861 -5.597 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.434 8.975 -6.090 1.00 0.00 H new ATOM 0 HG SER A 394 -0.678 7.390 -7.157 1.00 0.00 H new ATOM 760 N GLY A 395 0.334 10.471 -8.836 1.00 0.00 N ATOM 761 CA GLY A 395 1.661 10.587 -9.500 1.00 0.00 C ATOM 762 C GLY A 395 2.357 9.222 -9.540 1.00 0.00 C ATOM 763 O GLY A 395 3.394 9.068 -10.155 1.00 0.00 O ATOM 0 H GLY A 395 -0.446 10.262 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.536 10.969 -10.513 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.282 11.304 -8.963 1.00 0.00 H new ATOM 764 N THR A 396 1.807 8.227 -8.894 1.00 0.00 N ATOM 765 CA THR A 396 2.457 6.885 -8.910 1.00 0.00 C ATOM 766 C THR A 396 1.942 6.064 -10.107 1.00 0.00 C ATOM 767 O THR A 396 2.220 6.384 -11.245 1.00 0.00 O ATOM 768 CB THR A 396 2.081 6.244 -7.567 1.00 0.00 C ATOM 769 OG1 THR A 396 0.704 6.476 -7.305 1.00 0.00 O ATOM 770 CG2 THR A 396 2.925 6.863 -6.453 1.00 0.00 C ATOM 0 H THR A 396 0.941 8.286 -8.359 1.00 0.00 H new ATOM 0 HA THR A 396 3.539 6.939 -9.026 1.00 0.00 H new ATOM 0 HB THR A 396 2.268 5.171 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.460 6.067 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.658 6.408 -5.499 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.981 6.687 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.738 7.936 -6.408 1.00 0.00 H new ATOM 774 N SER A 397 1.211 5.006 -9.870 1.00 0.00 N ATOM 775 CA SER A 397 0.707 4.176 -10.993 1.00 0.00 C ATOM 776 C SER A 397 -0.226 3.101 -10.439 1.00 0.00 C ATOM 777 O SER A 397 -0.248 2.857 -9.250 1.00 0.00 O ATOM 778 CB SER A 397 1.954 3.543 -11.607 1.00 0.00 C ATOM 779 OG SER A 397 2.137 4.049 -12.923 1.00 0.00 O ATOM 0 H SER A 397 0.943 4.683 -8.940 1.00 0.00 H new ATOM 0 HA SER A 397 0.147 4.751 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.828 3.765 -10.995 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.850 2.458 -11.633 1.00 0.00 H new ATOM 0 HG SER A 397 2.251 5.022 -12.887 1.00 0.00 H new ATOM 780 N PRO A 398 -0.971 2.495 -11.318 1.00 0.00 N ATOM 781 CA PRO A 398 -1.922 1.437 -10.904 1.00 0.00 C ATOM 782 C PRO A 398 -1.179 0.271 -10.253 1.00 0.00 C ATOM 783 O PRO A 398 -1.650 -0.322 -9.304 1.00 0.00 O ATOM 784 CB PRO A 398 -2.583 1.027 -12.224 1.00 0.00 C ATOM 785 CG PRO A 398 -1.599 1.437 -13.271 1.00 0.00 C ATOM 786 CD PRO A 398 -0.993 2.710 -12.768 1.00 0.00 C ATOM 0 HA PRO A 398 -2.647 1.766 -10.160 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.775 -0.045 -12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.542 1.527 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.838 0.670 -13.417 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.089 1.588 -14.233 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.007 2.871 -13.170 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.590 3.580 -13.041 1.00 0.00 H new ATOM 787 N GLN A 399 -0.018 -0.059 -10.745 1.00 0.00 N ATOM 788 CA GLN A 399 0.755 -1.181 -10.145 1.00 0.00 C ATOM 789 C GLN A 399 0.956 -0.966 -8.645 1.00 0.00 C ATOM 790 O GLN A 399 0.849 -1.886 -7.857 1.00 0.00 O ATOM 791 CB GLN A 399 2.103 -1.165 -10.866 1.00 0.00 C ATOM 792 CG GLN A 399 1.897 -1.485 -12.348 1.00 0.00 C ATOM 793 CD GLN A 399 3.244 -1.423 -13.071 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.194 -0.862 -12.564 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.366 -1.981 -14.243 1.00 0.00 N ATOM 0 H GLN A 399 0.430 0.401 -11.538 1.00 0.00 H new ATOM 0 HA GLN A 399 0.235 -2.133 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.574 -0.188 -10.757 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.776 -1.895 -10.416 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.456 -2.476 -12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.200 -0.774 -12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.568 -2.452 -14.669 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.259 -1.946 -14.734 1.00 0.00 H new ATOM 796 N GLU A 400 1.269 0.236 -8.241 1.00 0.00 N ATOM 797 CA GLU A 400 1.501 0.486 -6.793 1.00 0.00 C ATOM 798 C GLU A 400 0.199 0.395 -6.003 1.00 0.00 C ATOM 799 O GLU A 400 0.195 0.013 -4.849 1.00 0.00 O ATOM 800 CB GLU A 400 2.091 1.893 -6.712 1.00 0.00 C ATOM 801 CG GLU A 400 3.476 1.907 -7.362 1.00 0.00 C ATOM 802 CD GLU A 400 4.413 0.964 -6.604 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.085 0.606 -5.484 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.445 0.616 -7.155 1.00 0.00 O ATOM 0 H GLU A 400 1.373 1.049 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 400 2.170 -0.258 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.435 2.603 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.163 2.209 -5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.402 1.600 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.881 2.919 -7.356 1.00 0.00 H new ATOM 805 N VAL A 401 -0.909 0.700 -6.616 1.00 0.00 N ATOM 806 CA VAL A 401 -2.193 0.573 -5.881 1.00 0.00 C ATOM 807 C VAL A 401 -2.632 -0.887 -5.959 1.00 0.00 C ATOM 808 O VAL A 401 -3.258 -1.410 -5.057 1.00 0.00 O ATOM 809 CB VAL A 401 -3.184 1.512 -6.571 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.571 1.342 -5.948 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.726 2.962 -6.389 1.00 0.00 C ATOM 0 H VAL A 401 -0.980 1.027 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.118 0.844 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.228 1.271 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.276 2.012 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.902 0.311 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.525 1.582 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.432 3.631 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.682 3.199 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.738 3.090 -6.831 1.00 0.00 H new ATOM 818 N LYS A 402 -2.287 -1.557 -7.025 1.00 0.00 N ATOM 819 CA LYS A 402 -2.662 -2.991 -7.148 1.00 0.00 C ATOM 820 C LYS A 402 -2.011 -3.786 -6.017 1.00 0.00 C ATOM 821 O LYS A 402 -2.651 -4.596 -5.375 1.00 0.00 O ATOM 822 CB LYS A 402 -2.125 -3.431 -8.508 1.00 0.00 C ATOM 823 CG LYS A 402 -2.573 -4.864 -8.797 1.00 0.00 C ATOM 824 CD LYS A 402 -4.059 -4.869 -9.159 1.00 0.00 C ATOM 825 CE LYS A 402 -4.508 -6.302 -9.451 1.00 0.00 C ATOM 826 NZ LYS A 402 -4.708 -6.350 -10.926 1.00 0.00 N ATOM 0 H LYS A 402 -1.764 -1.174 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.737 -3.154 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.488 -2.761 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.037 -3.371 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -1.987 -5.282 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -2.398 -5.494 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -4.645 -4.453 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -4.234 -4.237 -10.030 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -3.757 -7.024 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -5.429 -6.543 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.834 -7.337 -11.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -5.553 -5.800 -11.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.876 -5.946 -11.402 1.00 0.00 H new ATOM 827 N GLU A 403 -0.756 -3.542 -5.739 1.00 0.00 N ATOM 828 CA GLU A 403 -0.112 -4.275 -4.614 1.00 0.00 C ATOM 829 C GLU A 403 -0.795 -3.837 -3.322 1.00 0.00 C ATOM 830 O GLU A 403 -1.059 -4.628 -2.440 1.00 0.00 O ATOM 831 CB GLU A 403 1.359 -3.854 -4.637 1.00 0.00 C ATOM 832 CG GLU A 403 2.006 -4.313 -5.949 1.00 0.00 C ATOM 833 CD GLU A 403 3.487 -3.919 -5.962 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.908 -3.228 -5.047 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.175 -4.311 -6.889 1.00 0.00 O ATOM 0 H GLU A 403 -0.160 -2.878 -6.234 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.195 -5.359 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.439 -2.771 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.886 -4.290 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.906 -5.393 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.492 -3.860 -6.797 1.00 0.00 H new ATOM 836 N LEU A 404 -1.078 -2.574 -3.199 1.00 0.00 N ATOM 837 CA LEU A 404 -1.740 -2.084 -1.964 1.00 0.00 C ATOM 838 C LEU A 404 -3.002 -2.900 -1.684 1.00 0.00 C ATOM 839 O LEU A 404 -3.235 -3.315 -0.563 1.00 0.00 O ATOM 840 CB LEU A 404 -2.082 -0.621 -2.260 1.00 0.00 C ATOM 841 CG LEU A 404 -2.726 0.020 -1.032 1.00 0.00 C ATOM 842 CD1 LEU A 404 -1.674 0.199 0.065 1.00 0.00 C ATOM 843 CD2 LEU A 404 -3.296 1.388 -1.413 1.00 0.00 C ATOM 0 H LEU A 404 -0.880 -1.860 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.108 -2.180 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.179 -0.076 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.761 -0.562 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 404 -3.527 -0.623 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.135 0.656 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.263 -0.773 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.873 0.842 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.756 1.847 -0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.493 2.028 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -4.046 1.265 -2.195 1.00 0.00 H new ATOM 844 N LEU A 405 -3.819 -3.155 -2.678 1.00 0.00 N ATOM 845 CA LEU A 405 -5.040 -3.968 -2.397 1.00 0.00 C ATOM 846 C LEU A 405 -4.601 -5.403 -2.116 1.00 0.00 C ATOM 847 O LEU A 405 -5.050 -6.049 -1.191 1.00 0.00 O ATOM 848 CB LEU A 405 -5.893 -3.885 -3.665 1.00 0.00 C ATOM 849 CG LEU A 405 -7.213 -4.627 -3.444 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.144 -3.774 -2.581 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.874 -4.892 -4.798 1.00 0.00 C ATOM 0 H LEU A 405 -3.699 -2.846 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.607 -3.615 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.088 -2.843 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.355 -4.321 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.019 -5.573 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.083 -4.305 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.672 -3.581 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.341 -2.828 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.815 -5.421 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.067 -3.944 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.211 -5.500 -5.414 1.00 0.00 H new ATOM 852 N ASN A 406 -3.687 -5.877 -2.919 1.00 0.00 N ATOM 853 CA ASN A 406 -3.142 -7.248 -2.741 1.00 0.00 C ATOM 854 C ASN A 406 -2.681 -7.452 -1.309 1.00 0.00 C ATOM 855 O ASN A 406 -2.795 -8.534 -0.758 1.00 0.00 O ATOM 856 CB ASN A 406 -1.925 -7.309 -3.666 1.00 0.00 C ATOM 857 CG ASN A 406 -2.381 -7.246 -5.124 1.00 0.00 C ATOM 858 OD1 ASN A 406 -3.558 -7.337 -5.410 1.00 0.00 O ATOM 859 ND2 ASN A 406 -1.489 -7.106 -6.065 1.00 0.00 N ATOM 0 H ASN A 406 -3.290 -5.360 -3.704 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.888 -8.011 -2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.250 -6.481 -3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.367 -8.229 -3.489 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.779 -7.073 -7.042 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.501 -7.030 -5.824 1.00 0.00 H new ATOM 860 N TYR A 407 -2.163 -6.427 -0.683 1.00 0.00 N ATOM 861 CA TYR A 407 -1.705 -6.594 0.714 1.00 0.00 C ATOM 862 C TYR A 407 -2.895 -6.845 1.624 1.00 0.00 C ATOM 863 O TYR A 407 -2.936 -7.830 2.341 1.00 0.00 O ATOM 864 CB TYR A 407 -1.025 -5.270 1.066 1.00 0.00 C ATOM 865 CG TYR A 407 -0.456 -5.345 2.462 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.825 -5.870 2.673 1.00 0.00 C ATOM 867 CD2 TYR A 407 -1.210 -4.885 3.548 1.00 0.00 C ATOM 868 CE1 TYR A 407 1.350 -5.935 3.969 1.00 0.00 C ATOM 869 CE2 TYR A 407 -0.685 -4.949 4.843 1.00 0.00 C ATOM 870 CZ TYR A 407 0.594 -5.474 5.055 1.00 0.00 C ATOM 871 OH TYR A 407 1.111 -5.537 6.333 1.00 0.00 O ATOM 0 H TYR A 407 -2.041 -5.495 -1.079 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.030 -7.441 0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.231 -5.056 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.743 -4.452 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.408 -6.225 1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -2.198 -4.480 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.338 -6.340 4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -1.268 -4.593 5.680 1.00 0.00 H new ATOM 0 HH TYR A 407 0.458 -5.175 6.968 1.00 0.00 H new ATOM 872 N TYR A 408 -3.881 -5.984 1.612 1.00 0.00 N ATOM 873 CA TYR A 408 -5.035 -6.255 2.499 1.00 0.00 C ATOM 874 C TYR A 408 -5.638 -7.615 2.153 1.00 0.00 C ATOM 875 O TYR A 408 -6.257 -8.225 3.002 1.00 0.00 O ATOM 876 CB TYR A 408 -6.016 -5.092 2.392 1.00 0.00 C ATOM 877 CG TYR A 408 -5.346 -3.826 2.866 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.115 -3.623 4.232 1.00 0.00 C ATOM 879 CD2 TYR A 408 -4.957 -2.854 1.939 1.00 0.00 C ATOM 880 CE1 TYR A 408 -4.494 -2.447 4.670 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.337 -1.678 2.375 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.104 -1.473 3.741 1.00 0.00 C ATOM 883 OH TYR A 408 -3.493 -0.313 4.170 1.00 0.00 O ATOM 0 H TYR A 408 -3.933 -5.137 1.046 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.733 -6.319 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.349 -4.976 1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -6.903 -5.294 2.992 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.416 -4.374 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -5.135 -3.011 0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.316 -2.291 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -4.038 -0.928 1.658 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.883 0.012 3.475 1.00 0.00 H new ATOM 884 N LYS A 409 -5.460 -8.154 0.955 1.00 0.00 N ATOM 885 CA LYS A 409 -6.052 -9.518 0.751 1.00 0.00 C ATOM 886 C LYS A 409 -5.391 -10.400 1.826 1.00 0.00 C ATOM 887 O LYS A 409 -6.032 -11.184 2.492 1.00 0.00 O ATOM 888 CB LYS A 409 -5.751 -9.961 -0.681 1.00 0.00 C ATOM 889 CG LYS A 409 -6.488 -9.051 -1.666 1.00 0.00 C ATOM 890 CD LYS A 409 -6.291 -9.577 -3.089 1.00 0.00 C ATOM 891 CE LYS A 409 -6.999 -8.651 -4.079 1.00 0.00 C ATOM 892 NZ LYS A 409 -6.023 -8.453 -5.185 1.00 0.00 N ATOM 0 H LYS A 409 -4.966 -7.739 0.165 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.135 -9.567 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.678 -9.921 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.061 -10.996 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.550 -9.018 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.111 -8.031 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.228 -9.633 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.689 -10.588 -3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.924 -9.097 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.264 -7.703 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.455 -7.869 -5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.175 -7.975 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.756 -9.377 -5.582 1.00 0.00 H new ATOM 893 N THR A 410 -4.116 -10.163 2.066 1.00 0.00 N ATOM 894 CA THR A 410 -3.406 -10.871 3.184 1.00 0.00 C ATOM 895 C THR A 410 -4.278 -10.758 4.442 1.00 0.00 C ATOM 896 O THR A 410 -4.411 -11.717 5.176 1.00 0.00 O ATOM 897 CB THR A 410 -2.081 -10.130 3.380 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.476 -9.902 2.115 1.00 0.00 O ATOM 899 CG2 THR A 410 -1.147 -10.980 4.243 1.00 0.00 C ATOM 0 H THR A 410 -3.539 -9.510 1.535 1.00 0.00 H new ATOM 0 HA THR A 410 -3.226 -11.926 2.976 1.00 0.00 H new ATOM 0 HB THR A 410 -2.266 -9.176 3.873 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.801 -9.055 1.745 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.203 -10.454 4.384 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.611 -11.159 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.961 -11.933 3.748 1.00 0.00 H new ATOM 903 N MET A 411 -4.909 -9.623 4.682 1.00 0.00 N ATOM 904 CA MET A 411 -5.824 -9.505 5.881 1.00 0.00 C ATOM 905 C MET A 411 -6.688 -10.758 5.983 1.00 0.00 C ATOM 906 O MET A 411 -6.790 -11.394 7.007 1.00 0.00 O ATOM 907 CB MET A 411 -6.741 -8.327 5.546 1.00 0.00 C ATOM 908 CG MET A 411 -7.533 -7.931 6.792 1.00 0.00 C ATOM 909 SD MET A 411 -8.738 -6.651 6.361 1.00 0.00 S ATOM 910 CE MET A 411 -7.548 -5.365 5.912 1.00 0.00 C ATOM 0 H MET A 411 -4.833 -8.782 4.109 1.00 0.00 H new ATOM 0 HA MET A 411 -5.271 -9.377 6.812 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.151 -7.481 5.193 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.422 -8.600 4.740 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.043 -8.802 7.203 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.857 -7.564 7.564 1.00 0.00 H new ATOM 0 HE1 MET A 411 -8.058 -4.404 5.849 1.00 0.00 H new ATOM 0 HE2 MET A 411 -6.766 -5.312 6.670 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.102 -5.603 4.947 1.00 0.00 H new ATOM 911 N LYS A 412 -7.223 -11.144 4.858 1.00 0.00 N ATOM 912 CA LYS A 412 -8.006 -12.411 4.749 1.00 0.00 C ATOM 913 C LYS A 412 -7.204 -13.575 5.302 1.00 0.00 C ATOM 914 O LYS A 412 -7.640 -14.290 6.182 1.00 0.00 O ATOM 915 CB LYS A 412 -8.169 -12.606 3.239 1.00 0.00 C ATOM 916 CG LYS A 412 -9.214 -13.690 2.972 1.00 0.00 C ATOM 917 CD LYS A 412 -9.449 -13.813 1.464 1.00 0.00 C ATOM 918 CE LYS A 412 -8.178 -14.331 0.788 1.00 0.00 C ATOM 919 NZ LYS A 412 -8.558 -14.536 -0.638 1.00 0.00 N ATOM 0 H LYS A 412 -7.149 -10.621 3.986 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.948 -12.365 5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -8.474 -11.670 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -7.215 -12.888 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.876 -14.644 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -10.148 -13.442 3.477 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -10.279 -14.492 1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -9.725 -12.844 1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -7.362 -13.615 0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -7.839 -15.261 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -7.737 -14.891 -1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -9.333 -15.228 -0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -8.870 -13.632 -1.047 1.00 0.00 H new ATOM 920 N ASN A 413 -6.042 -13.786 4.766 1.00 0.00 N ATOM 921 CA ASN A 413 -5.213 -14.925 5.230 1.00 0.00 C ATOM 922 C ASN A 413 -4.864 -14.781 6.703 1.00 0.00 C ATOM 923 O ASN A 413 -4.800 -15.760 7.423 1.00 0.00 O ATOM 924 CB ASN A 413 -3.954 -14.879 4.368 1.00 0.00 C ATOM 925 CG ASN A 413 -4.331 -15.143 2.909 1.00 0.00 C ATOM 926 OD1 ASN A 413 -5.274 -15.858 2.634 1.00 0.00 O ATOM 927 ND2 ASN A 413 -3.634 -14.587 1.956 1.00 0.00 N ATOM 0 H ASN A 413 -5.629 -13.219 4.026 1.00 0.00 H new ATOM 0 HA ASN A 413 -5.740 -15.874 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.471 -13.906 4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.237 -15.625 4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -3.881 -14.753 0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -2.842 -13.987 2.187 1.00 0.00 H new ATOM 928 N LEU A 414 -4.626 -13.586 7.173 1.00 0.00 N ATOM 929 CA LEU A 414 -4.274 -13.452 8.605 1.00 0.00 C ATOM 930 C LEU A 414 -5.532 -13.466 9.455 1.00 0.00 C ATOM 931 O LEU A 414 -5.504 -13.881 10.597 1.00 0.00 O ATOM 932 CB LEU A 414 -3.528 -12.125 8.730 1.00 0.00 C ATOM 933 CG LEU A 414 -2.302 -12.311 9.625 1.00 0.00 C ATOM 934 CD1 LEU A 414 -1.244 -11.263 9.271 1.00 0.00 C ATOM 935 CD2 LEU A 414 -2.714 -12.142 11.088 1.00 0.00 C ATOM 0 H LEU A 414 -4.660 -12.718 6.638 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.654 -14.277 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -3.222 -11.773 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -4.186 -11.364 9.150 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.889 -13.308 9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.371 -11.397 9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -0.951 -11.379 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -1.655 -10.265 9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.842 -12.274 11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -3.126 -11.144 11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.468 -12.887 11.342 1.00 0.00 H new ATOM 936 N MET A 415 -6.648 -13.039 8.919 1.00 0.00 N ATOM 937 CA MET A 415 -7.874 -13.076 9.745 1.00 0.00 C ATOM 938 C MET A 415 -8.516 -14.448 9.601 1.00 0.00 C ATOM 939 O MET A 415 -9.252 -14.874 10.469 1.00 0.00 O ATOM 940 CB MET A 415 -8.779 -11.940 9.263 1.00 0.00 C ATOM 941 CG MET A 415 -9.964 -11.784 10.217 1.00 0.00 C ATOM 942 SD MET A 415 -11.162 -10.622 9.512 1.00 0.00 S ATOM 943 CE MET A 415 -10.083 -9.170 9.476 1.00 0.00 C ATOM 0 H MET A 415 -6.755 -12.677 7.971 1.00 0.00 H new ATOM 0 HA MET A 415 -7.672 -12.929 10.806 1.00 0.00 H new ATOM 0 HB2 MET A 415 -8.215 -11.009 9.214 1.00 0.00 H new ATOM 0 HB3 MET A 415 -9.137 -12.150 8.255 1.00 0.00 H new ATOM 0 HG2 MET A 415 -10.437 -12.751 10.387 1.00 0.00 H new ATOM 0 HG3 MET A 415 -9.619 -11.423 11.186 1.00 0.00 H new ATOM 0 HE1 MET A 415 -10.631 -8.300 9.838 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.217 -9.344 10.114 1.00 0.00 H new ATOM 0 HE3 MET A 415 -9.750 -8.989 8.454 1.00 0.00 H new ATOM 944 N LYS A 416 -8.198 -15.193 8.567 1.00 0.00 N ATOM 945 CA LYS A 416 -8.752 -16.569 8.478 1.00 0.00 C ATOM 946 C LYS A 416 -8.317 -17.335 9.733 1.00 0.00 C ATOM 947 O LYS A 416 -9.075 -18.076 10.328 1.00 0.00 O ATOM 948 CB LYS A 416 -8.123 -17.177 7.223 1.00 0.00 C ATOM 949 CG LYS A 416 -8.737 -18.554 6.958 1.00 0.00 C ATOM 950 CD LYS A 416 -8.060 -19.187 5.742 1.00 0.00 C ATOM 951 CE LYS A 416 -8.857 -20.416 5.297 1.00 0.00 C ATOM 952 NZ LYS A 416 -8.468 -20.635 3.874 1.00 0.00 N ATOM 0 H LYS A 416 -7.590 -14.909 7.798 1.00 0.00 H new ATOM 0 HA LYS A 416 -9.840 -16.599 8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -8.289 -16.523 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -7.044 -17.267 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.612 -19.194 7.831 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -9.809 -18.459 6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -8.001 -18.464 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -7.038 -19.473 5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.617 -21.285 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -9.930 -20.246 5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.975 -21.462 3.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.715 -19.794 3.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -7.443 -20.801 3.816 1.00 0.00 H new ATOM 953 N LYS A 417 -7.078 -17.147 10.129 1.00 0.00 N ATOM 954 CA LYS A 417 -6.567 -17.856 11.341 1.00 0.00 C ATOM 955 C LYS A 417 -7.463 -17.573 12.552 1.00 0.00 C ATOM 956 O LYS A 417 -8.037 -18.480 13.115 1.00 0.00 O ATOM 957 CB LYS A 417 -5.161 -17.301 11.577 1.00 0.00 C ATOM 958 CG LYS A 417 -4.157 -18.040 10.690 1.00 0.00 C ATOM 959 CD LYS A 417 -4.072 -19.502 11.135 1.00 0.00 C ATOM 960 CE LYS A 417 -2.784 -20.129 10.597 1.00 0.00 C ATOM 961 NZ LYS A 417 -2.109 -20.704 11.795 1.00 0.00 N ATOM 0 H LYS A 417 -6.405 -16.536 9.666 1.00 0.00 H new ATOM 0 HA LYS A 417 -6.559 -18.937 11.200 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -5.139 -16.234 11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -4.886 -17.415 12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -4.465 -17.983 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -3.177 -17.569 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -4.091 -19.563 12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -4.938 -20.055 10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -2.999 -20.899 9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -2.156 -19.384 10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -1.216 -21.153 11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -1.911 -19.946 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -2.728 -21.415 12.235 1.00 0.00 H new ATOM 962 N MET A 418 -7.574 -16.315 12.933 1.00 0.00 N ATOM 963 CA MET A 418 -8.415 -15.887 14.116 1.00 0.00 C ATOM 964 C MET A 418 -8.644 -17.026 15.141 1.00 0.00 C ATOM 965 O MET A 418 -7.775 -17.845 15.367 1.00 0.00 O ATOM 966 CB MET A 418 -9.734 -15.405 13.501 1.00 0.00 C ATOM 967 CG MET A 418 -10.379 -16.528 12.688 1.00 0.00 C ATOM 968 SD MET A 418 -12.173 -16.288 12.672 1.00 0.00 S ATOM 969 CE MET A 418 -12.269 -15.397 11.100 1.00 0.00 C ATOM 0 H MET A 418 -7.104 -15.543 12.461 1.00 0.00 H new ATOM 0 HA MET A 418 -7.915 -15.109 14.693 1.00 0.00 H new ATOM 0 HB2 MET A 418 -10.414 -15.080 14.289 1.00 0.00 H new ATOM 0 HB3 MET A 418 -9.551 -14.542 12.861 1.00 0.00 H new ATOM 0 HG2 MET A 418 -9.990 -16.527 11.670 1.00 0.00 H new ATOM 0 HG3 MET A 418 -10.133 -17.497 13.122 1.00 0.00 H new ATOM 0 HE1 MET A 418 -13.313 -15.285 10.809 1.00 0.00 H new ATOM 0 HE2 MET A 418 -11.816 -14.412 11.212 1.00 0.00 H new ATOM 0 HE3 MET A 418 -11.736 -15.957 10.331 1.00 0.00 H new ATOM 970 N LYS A 419 -9.779 -17.063 15.793 1.00 0.00 N ATOM 971 CA LYS A 419 -10.016 -18.131 16.816 1.00 0.00 C ATOM 972 C LYS A 419 -10.924 -19.249 16.275 1.00 0.00 C ATOM 973 O LYS A 419 -11.270 -20.172 16.985 1.00 0.00 O ATOM 974 CB LYS A 419 -10.692 -17.407 17.979 1.00 0.00 C ATOM 975 CG LYS A 419 -9.741 -16.342 18.528 1.00 0.00 C ATOM 976 CD LYS A 419 -10.412 -15.603 19.686 1.00 0.00 C ATOM 977 CE LYS A 419 -10.369 -16.477 20.940 1.00 0.00 C ATOM 978 NZ LYS A 419 -9.706 -15.631 21.971 1.00 0.00 N ATOM 0 H LYS A 419 -10.548 -16.405 15.664 1.00 0.00 H new ATOM 0 HA LYS A 419 -9.086 -18.620 17.107 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -11.621 -16.945 17.645 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -10.953 -18.118 18.763 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -8.815 -16.807 18.868 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -9.474 -15.638 17.740 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.903 -14.657 19.871 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.445 -15.365 19.430 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.371 -16.769 21.253 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.810 -17.396 20.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -9.638 -16.161 22.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -8.752 -15.374 21.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -10.265 -14.767 22.123 1.00 0.00 H new ATOM 979 N LYS A 420 -11.315 -19.174 15.035 1.00 0.00 N ATOM 980 CA LYS A 420 -12.202 -20.228 14.459 1.00 0.00 C ATOM 981 C LYS A 420 -11.550 -21.611 14.588 1.00 0.00 C ATOM 982 O LYS A 420 -12.223 -22.614 14.720 1.00 0.00 O ATOM 983 CB LYS A 420 -12.364 -19.835 12.991 1.00 0.00 C ATOM 984 CG LYS A 420 -13.425 -20.714 12.330 1.00 0.00 C ATOM 985 CD LYS A 420 -13.576 -20.306 10.863 1.00 0.00 C ATOM 986 CE LYS A 420 -14.874 -20.887 10.299 1.00 0.00 C ATOM 987 NZ LYS A 420 -15.774 -19.714 10.117 1.00 0.00 N ATOM 0 H LYS A 420 -11.059 -18.426 14.391 1.00 0.00 H new ATOM 0 HA LYS A 420 -13.160 -20.293 14.974 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -12.650 -18.786 12.916 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -11.413 -19.944 12.470 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -13.140 -21.764 12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -14.377 -20.607 12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -13.584 -19.219 10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -12.724 -20.665 10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -14.699 -21.400 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -15.309 -21.616 10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -16.686 -20.033 9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -15.928 -19.249 11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -15.337 -19.040 9.457 1.00 0.00 H new ATOM 988 N ASN A 421 -10.247 -21.671 14.550 1.00 0.00 N ATOM 989 CA ASN A 421 -9.550 -22.989 14.671 1.00 0.00 C ATOM 990 C ASN A 421 -10.091 -23.984 13.635 1.00 0.00 C ATOM 991 O ASN A 421 -10.708 -23.606 12.659 1.00 0.00 O ATOM 992 CB ASN A 421 -9.858 -23.475 16.089 1.00 0.00 C ATOM 993 CG ASN A 421 -9.247 -22.511 17.106 1.00 0.00 C ATOM 994 OD1 ASN A 421 -8.409 -21.698 16.766 1.00 0.00 O ATOM 995 ND2 ASN A 421 -9.632 -22.568 18.352 1.00 0.00 N ATOM 0 H ASN A 421 -9.632 -20.865 14.440 1.00 0.00 H new ATOM 0 HA ASN A 421 -8.479 -22.900 14.492 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -10.936 -23.539 16.236 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -9.456 -24.477 16.236 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -9.230 -21.931 19.040 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -10.335 -23.250 18.638 1.00 0.00 H new ATOM 996 N LYS A 422 -9.855 -25.254 13.842 1.00 0.00 N ATOM 997 CA LYS A 422 -10.343 -26.283 12.875 1.00 0.00 C ATOM 998 C LYS A 422 -11.750 -26.750 13.262 1.00 0.00 C ATOM 999 O LYS A 422 -12.002 -27.930 13.403 1.00 0.00 O ATOM 1000 CB LYS A 422 -9.352 -27.441 13.004 1.00 0.00 C ATOM 1001 CG LYS A 422 -7.951 -26.969 12.613 1.00 0.00 C ATOM 1002 CD LYS A 422 -6.981 -28.152 12.661 1.00 0.00 C ATOM 1003 CE LYS A 422 -5.553 -27.650 12.437 1.00 0.00 C ATOM 1004 NZ LYS A 422 -5.048 -27.320 13.799 1.00 0.00 N ATOM 0 H LYS A 422 -9.343 -25.624 14.643 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.401 -25.897 11.857 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.347 -27.815 14.028 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -9.659 -28.268 12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -7.967 -26.539 11.612 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -7.618 -26.184 13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -7.054 -28.657 13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -7.245 -28.884 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -4.936 -28.412 11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -5.539 -26.775 11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -4.072 -26.968 13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -5.651 -26.588 14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -5.068 -28.174 14.393 1.00 0.00 H new ATOM 1005 N LEU A 423 -12.667 -25.839 13.438 1.00 0.00 N ATOM 1006 CA LEU A 423 -14.052 -26.246 13.820 1.00 0.00 C ATOM 1007 C LEU A 423 -14.819 -26.794 12.607 1.00 0.00 C ATOM 1008 O LEU A 423 -15.326 -27.896 12.651 1.00 0.00 O ATOM 1009 CB LEU A 423 -14.721 -24.972 14.336 1.00 0.00 C ATOM 1010 CG LEU A 423 -15.257 -25.207 15.753 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -16.222 -26.395 15.753 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -14.089 -25.503 16.698 1.00 0.00 C ATOM 0 H LEU A 423 -12.520 -24.835 13.335 1.00 0.00 H new ATOM 0 HA LEU A 423 -14.042 -27.038 14.569 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -14.005 -24.150 14.339 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -15.536 -24.683 13.672 1.00 0.00 H new ATOM 0 HG LEU A 423 -15.784 -24.314 16.089 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -16.600 -26.557 16.763 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -17.056 -26.186 15.083 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -15.699 -27.289 15.413 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -14.470 -25.670 17.706 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -13.562 -26.394 16.357 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -13.403 -24.656 16.705 1.00 0.00 H new ATOM 1013 N PRO A 424 -14.895 -26.004 11.561 1.00 0.00 N ATOM 1014 CA PRO A 424 -15.631 -26.436 10.347 1.00 0.00 C ATOM 1015 C PRO A 424 -14.870 -27.537 9.605 1.00 0.00 C ATOM 1016 O PRO A 424 -15.440 -28.278 8.830 1.00 0.00 O ATOM 1017 CB PRO A 424 -15.722 -25.167 9.506 1.00 0.00 C ATOM 1018 CG PRO A 424 -14.578 -24.319 9.958 1.00 0.00 C ATOM 1019 CD PRO A 424 -14.314 -24.662 11.402 1.00 0.00 C ATOM 0 HA PRO A 424 -16.609 -26.859 10.576 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -15.649 -25.393 8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -16.674 -24.659 9.660 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -13.694 -24.509 9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -14.817 -23.261 9.851 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -13.247 -24.660 11.624 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -14.781 -23.943 12.075 1.00 0.00 H new ATOM 1020 N ILE A 425 -13.589 -27.659 9.830 1.00 0.00 N ATOM 1021 CA ILE A 425 -12.812 -28.720 9.129 1.00 0.00 C ATOM 1022 C ILE A 425 -11.913 -29.463 10.121 1.00 0.00 C ATOM 1023 O ILE A 425 -11.510 -30.572 9.809 1.00 0.00 O ATOM 1024 CB ILE A 425 -11.971 -27.976 8.088 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -10.989 -27.036 8.794 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -12.890 -27.161 7.175 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -10.020 -26.443 7.769 1.00 0.00 C ATOM 1028 OXT ILE A 425 -11.642 -28.910 11.174 1.00 0.00 O ATOM 0 H ILE A 425 -13.050 -27.072 10.466 1.00 0.00 H new ATOM 0 HA ILE A 425 -13.458 -29.468 8.669 1.00 0.00 H new ATOM 0 HB ILE A 425 -11.414 -28.699 7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -11.533 -26.238 9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -10.436 -27.580 9.560 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -12.291 -26.632 6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -13.586 -27.830 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -13.449 -26.440 7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -9.322 -25.774 8.273 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -9.467 -27.247 7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -10.580 -25.885 7.019 1.00 0.00 H new TER 1034 ILE A 425