USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 500 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 Single : A 428 ASN :FLIP amide:sc= 0.284 F(o=-1,f=0.28) USER MOD Single : A 429 LYS NZ :NH3+ -120:sc= -0.142 (180deg=-0.697) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.49! C(o=-3.7!,f=-2.5!) USER MOD Single : A 447 LYS NZ :NH3+ -141:sc= -3.22! (180deg=-5.57!) USER MOD Single : A 454 CYS SG : rot -10:sc= 0.187 USER MOD Single : A 455 THR OG1 : rot -61:sc= -2.52! USER MOD Single : A 462 GLN : amide:sc= 1.1 K(o=1.1,f=-1.8) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 LYS NZ :NH3+ -114:sc= 0.936 (180deg=-0.0239) USER MOD Single : A 483 MET CE :methyl 177:sc= -6.06! (180deg=-6.67!) USER MOD Single : A 487 ASN :FLIP amide:sc= -2.54 F(o=-3.2!,f=-2.5) USER MOD Single : A 489 CYS SG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 15.463 -7.727 6.347 1.00 0.00 N ATOM 2 CA GLY A 426 14.255 -7.250 7.076 1.00 0.00 C ATOM 3 C GLY A 426 13.611 -8.422 7.820 1.00 0.00 C ATOM 4 O GLY A 426 14.031 -9.555 7.694 1.00 0.00 O ATOM 0 HA2 GLY A 426 14.529 -6.465 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.543 -6.815 6.375 1.00 0.00 H new ATOM 8 N ASP A 427 12.595 -8.159 8.595 1.00 0.00 N ATOM 9 CA ASP A 427 11.926 -9.259 9.347 1.00 0.00 C ATOM 10 C ASP A 427 10.817 -9.868 8.486 1.00 0.00 C ATOM 11 O ASP A 427 10.072 -10.718 8.931 1.00 0.00 O ATOM 12 CB ASP A 427 11.323 -8.699 10.637 1.00 0.00 C ATOM 13 CG ASP A 427 10.276 -7.638 10.294 1.00 0.00 C ATOM 14 OD1 ASP A 427 9.968 -7.495 9.122 1.00 0.00 O ATOM 15 OD2 ASP A 427 9.801 -6.986 11.209 1.00 0.00 O ATOM 0 H ASP A 427 12.199 -7.230 8.740 1.00 0.00 H new ATOM 0 HA ASP A 427 12.657 -10.029 9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 427 10.866 -9.502 11.216 1.00 0.00 H new ATOM 0 HB3 ASP A 427 12.106 -8.264 11.258 1.00 0.00 H new ATOM 20 N ASN A 428 10.704 -9.443 7.257 1.00 0.00 N ATOM 21 CA ASN A 428 9.644 -10.001 6.371 1.00 0.00 C ATOM 22 C ASN A 428 10.282 -10.939 5.344 1.00 0.00 C ATOM 23 O ASN A 428 11.119 -10.538 4.560 1.00 0.00 O ATOM 24 CB ASN A 428 8.933 -8.859 5.642 1.00 0.00 C ATOM 25 CG ASN A 428 7.807 -8.313 6.524 1.00 0.00 C ATOM 26 OD1 ASN A 428 6.609 -8.184 6.023 1.00 0.00 O flip ATOM 27 ND2 ASN A 428 8.021 -8.001 7.677 1.00 0.00 N flip ATOM 0 H ASN A 428 11.299 -8.734 6.829 1.00 0.00 H new ATOM 0 HA ASN A 428 8.922 -10.553 6.972 1.00 0.00 H new ATOM 0 HB2 ASN A 428 9.643 -8.066 5.407 1.00 0.00 H new ATOM 0 HB3 ASN A 428 8.528 -9.215 4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 428 8.958 -8.102 8.067 1.00 0.00 H new ATOM 0 HD22 ASN A 428 7.264 -7.637 8.256 1.00 0.00 H new ATOM 34 N LYS A 429 9.896 -12.186 5.340 1.00 0.00 N ATOM 35 CA LYS A 429 10.487 -13.143 4.362 1.00 0.00 C ATOM 36 C LYS A 429 9.377 -14.003 3.756 1.00 0.00 C ATOM 37 O LYS A 429 8.322 -14.171 4.332 1.00 0.00 O ATOM 38 CB LYS A 429 11.500 -14.049 5.068 1.00 0.00 C ATOM 39 CG LYS A 429 11.929 -13.414 6.393 1.00 0.00 C ATOM 40 CD LYS A 429 10.998 -13.887 7.511 1.00 0.00 C ATOM 41 CE LYS A 429 11.638 -13.593 8.870 1.00 0.00 C ATOM 42 NZ LYS A 429 12.831 -14.465 9.057 1.00 0.00 N ATOM 0 H LYS A 429 9.199 -12.583 5.970 1.00 0.00 H new ATOM 0 HA LYS A 429 10.991 -12.583 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 429 11.060 -15.029 5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 429 12.370 -14.204 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.959 -13.687 6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 429 11.898 -12.327 6.315 1.00 0.00 H new ATOM 0 HD2 LYS A 429 10.035 -13.382 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 429 10.807 -14.955 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 429 11.929 -12.544 8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 429 10.917 -13.768 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 12.697 -15.060 9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 12.952 -15.071 8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 13.677 -13.873 9.182 1.00 0.00 H new ATOM 56 N PRO A 430 9.631 -14.558 2.562 1.00 0.00 N ATOM 57 CA PRO A 430 8.661 -15.406 1.860 1.00 0.00 C ATOM 58 C PRO A 430 8.508 -16.773 2.533 1.00 0.00 C ATOM 59 O PRO A 430 9.463 -17.348 3.018 1.00 0.00 O ATOM 60 CB PRO A 430 9.274 -15.578 0.472 1.00 0.00 C ATOM 61 CG PRO A 430 10.739 -15.380 0.678 1.00 0.00 C ATOM 62 CD PRO A 430 10.884 -14.398 1.805 1.00 0.00 C ATOM 0 HA PRO A 430 7.665 -14.964 1.851 1.00 0.00 H new ATOM 0 HB2 PRO A 430 9.061 -16.566 0.065 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.871 -14.850 -0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.227 -16.324 0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.210 -15.001 -0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.756 -14.619 2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 430 11.004 -13.379 1.437 1.00 0.00 H new ATOM 70 N ALA A 431 7.314 -17.299 2.563 1.00 0.00 N ATOM 71 CA ALA A 431 7.103 -18.627 3.200 1.00 0.00 C ATOM 72 C ALA A 431 7.630 -19.722 2.272 1.00 0.00 C ATOM 73 O ALA A 431 7.638 -19.574 1.065 1.00 0.00 O ATOM 74 CB ALA A 431 5.608 -18.841 3.447 1.00 0.00 C ATOM 0 H ALA A 431 6.477 -16.866 2.174 1.00 0.00 H new ATOM 0 HA ALA A 431 7.636 -18.667 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.452 -19.814 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.232 -18.058 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.073 -18.804 2.498 1.00 0.00 H new ATOM 80 N ASP A 432 8.073 -20.818 2.821 1.00 0.00 N ATOM 81 CA ASP A 432 8.600 -21.917 1.970 1.00 0.00 C ATOM 82 C ASP A 432 7.585 -22.243 0.872 1.00 0.00 C ATOM 83 O ASP A 432 7.944 -22.600 -0.231 1.00 0.00 O ATOM 84 CB ASP A 432 8.837 -23.160 2.830 1.00 0.00 C ATOM 85 CG ASP A 432 9.970 -22.885 3.822 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.636 -21.875 3.666 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.151 -23.689 4.721 1.00 0.00 O ATOM 0 H ASP A 432 8.092 -20.999 3.825 1.00 0.00 H new ATOM 0 HA ASP A 432 9.540 -21.605 1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.925 -23.424 3.366 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.092 -24.010 2.197 1.00 0.00 H new ATOM 92 N ASP A 433 6.319 -22.119 1.162 1.00 0.00 N ATOM 93 CA ASP A 433 5.293 -22.425 0.126 1.00 0.00 C ATOM 94 C ASP A 433 5.482 -21.480 -1.060 1.00 0.00 C ATOM 95 O ASP A 433 5.428 -21.884 -2.205 1.00 0.00 O ATOM 96 CB ASP A 433 3.892 -22.237 0.714 1.00 0.00 C ATOM 97 CG ASP A 433 3.673 -23.242 1.847 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.478 -24.151 1.969 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.704 -23.087 2.572 1.00 0.00 O ATOM 0 H ASP A 433 5.952 -21.821 2.066 1.00 0.00 H new ATOM 0 HA ASP A 433 5.405 -23.457 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.777 -21.220 1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 433 3.139 -22.378 -0.061 1.00 0.00 H new ATOM 104 N LEU A 434 5.711 -20.225 -0.795 1.00 0.00 N ATOM 105 CA LEU A 434 5.913 -19.251 -1.903 1.00 0.00 C ATOM 106 C LEU A 434 7.319 -19.428 -2.469 1.00 0.00 C ATOM 107 O LEU A 434 7.515 -19.544 -3.662 1.00 0.00 O ATOM 108 CB LEU A 434 5.758 -17.830 -1.363 1.00 0.00 C ATOM 109 CG LEU A 434 5.449 -16.873 -2.516 1.00 0.00 C ATOM 110 CD1 LEU A 434 3.964 -16.507 -2.491 1.00 0.00 C ATOM 111 CD2 LEU A 434 6.288 -15.604 -2.364 1.00 0.00 C ATOM 0 H LEU A 434 5.767 -19.830 0.144 1.00 0.00 H new ATOM 0 HA LEU A 434 5.175 -19.423 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 434 4.957 -17.796 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.672 -17.521 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 434 5.689 -17.356 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 434 3.743 -15.825 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 434 3.365 -17.411 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 434 3.724 -16.024 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 434 6.068 -14.922 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 434 6.048 -15.121 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 434 7.347 -15.863 -2.381 1.00 0.00 H new ATOM 123 N LEU A 435 8.297 -19.453 -1.612 1.00 0.00 N ATOM 124 CA LEU A 435 9.700 -19.627 -2.079 1.00 0.00 C ATOM 125 C LEU A 435 9.786 -20.859 -2.976 1.00 0.00 C ATOM 126 O LEU A 435 10.325 -20.816 -4.064 1.00 0.00 O ATOM 127 CB LEU A 435 10.614 -19.822 -0.867 1.00 0.00 C ATOM 128 CG LEU A 435 12.009 -19.273 -1.176 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.897 -17.838 -1.695 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.854 -19.285 0.099 1.00 0.00 C ATOM 0 H LEU A 435 8.186 -19.360 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 435 10.012 -18.745 -2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.196 -19.312 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.677 -20.880 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 435 12.481 -19.896 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.892 -17.451 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.295 -17.826 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.423 -17.213 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.848 -18.894 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.378 -18.663 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.939 -20.307 0.469 1.00 0.00 H new ATOM 142 N ASN A 436 9.260 -21.957 -2.519 1.00 0.00 N ATOM 143 CA ASN A 436 9.305 -23.206 -3.327 1.00 0.00 C ATOM 144 C ASN A 436 8.217 -23.166 -4.404 1.00 0.00 C ATOM 145 O ASN A 436 8.057 -24.094 -5.172 1.00 0.00 O ATOM 146 CB ASN A 436 9.064 -24.404 -2.409 1.00 0.00 C ATOM 147 CG ASN A 436 10.083 -24.383 -1.266 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.665 -24.209 -0.042 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.269 -24.524 -1.490 1.00 0.00 N flip ATOM 0 H ASN A 436 8.797 -22.045 -1.614 1.00 0.00 H new ATOM 0 HA ASN A 436 10.281 -23.295 -3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 436 8.051 -24.371 -2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 436 9.153 -25.332 -2.973 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.595 -24.660 -2.447 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.939 -24.506 -0.721 1.00 0.00 H new ATOM 156 N LEU A 437 7.468 -22.101 -4.468 1.00 0.00 N ATOM 157 CA LEU A 437 6.394 -22.009 -5.498 1.00 0.00 C ATOM 158 C LEU A 437 7.026 -21.891 -6.888 1.00 0.00 C ATOM 159 O LEU A 437 7.790 -20.986 -7.159 1.00 0.00 O ATOM 160 CB LEU A 437 5.519 -20.784 -5.223 1.00 0.00 C ATOM 161 CG LEU A 437 4.276 -20.828 -6.118 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.719 -22.253 -6.159 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.211 -19.883 -5.558 1.00 0.00 C ATOM 0 H LEU A 437 7.552 -21.291 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 437 5.777 -22.906 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.224 -20.764 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 437 6.084 -19.871 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 437 4.548 -20.517 -7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.835 -22.280 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 437 4.476 -22.928 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.449 -22.567 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.326 -19.914 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.943 -20.194 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.604 -18.867 -5.532 1.00 0.00 H new ATOM 175 N GLU A 438 6.718 -22.806 -7.765 1.00 0.00 N ATOM 176 CA GLU A 438 7.303 -22.761 -9.136 1.00 0.00 C ATOM 177 C GLU A 438 6.939 -21.439 -9.822 1.00 0.00 C ATOM 178 O GLU A 438 7.608 -21.002 -10.737 1.00 0.00 O ATOM 179 CB GLU A 438 6.750 -23.927 -9.958 1.00 0.00 C ATOM 180 CG GLU A 438 7.340 -23.881 -11.368 1.00 0.00 C ATOM 181 CD GLU A 438 6.678 -24.959 -12.231 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.765 -25.603 -11.743 1.00 0.00 O ATOM 183 OE2 GLU A 438 7.097 -25.123 -13.365 1.00 0.00 O ATOM 0 H GLU A 438 6.084 -23.586 -7.591 1.00 0.00 H new ATOM 0 HA GLU A 438 8.388 -22.838 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.999 -24.874 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.663 -23.869 -10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 438 7.180 -22.897 -11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 438 8.417 -24.042 -11.329 1.00 0.00 H new ATOM 190 N GLY A 439 5.885 -20.801 -9.393 1.00 0.00 N ATOM 191 CA GLY A 439 5.485 -19.512 -10.029 1.00 0.00 C ATOM 192 C GLY A 439 6.302 -18.364 -9.430 1.00 0.00 C ATOM 193 O GLY A 439 6.447 -17.316 -10.026 1.00 0.00 O ATOM 0 H GLY A 439 5.284 -21.115 -8.631 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.646 -19.562 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.421 -19.334 -9.873 1.00 0.00 H new ATOM 197 N VAL A 440 6.832 -18.551 -8.254 1.00 0.00 N ATOM 198 CA VAL A 440 7.633 -17.465 -7.618 1.00 0.00 C ATOM 199 C VAL A 440 9.060 -17.954 -7.371 1.00 0.00 C ATOM 200 O VAL A 440 9.292 -18.886 -6.627 1.00 0.00 O ATOM 201 CB VAL A 440 6.986 -17.069 -6.288 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.865 -16.043 -5.572 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.609 -16.457 -6.557 1.00 0.00 C ATOM 0 H VAL A 440 6.746 -19.407 -7.705 1.00 0.00 H new ATOM 0 HA VAL A 440 7.661 -16.600 -8.280 1.00 0.00 H new ATOM 0 HB VAL A 440 6.879 -17.954 -5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.401 -15.764 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.847 -16.475 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.974 -15.157 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.146 -16.174 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.720 -15.573 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.979 -17.187 -7.065 1.00 0.00 H new ATOM 213 N ASP A 441 10.023 -17.324 -7.989 1.00 0.00 N ATOM 214 CA ASP A 441 11.435 -17.745 -7.788 1.00 0.00 C ATOM 215 C ASP A 441 11.914 -17.225 -6.434 1.00 0.00 C ATOM 216 O ASP A 441 11.222 -16.481 -5.767 1.00 0.00 O ATOM 217 CB ASP A 441 12.309 -17.154 -8.898 1.00 0.00 C ATOM 218 CG ASP A 441 11.842 -17.680 -10.256 1.00 0.00 C ATOM 219 OD1 ASP A 441 11.111 -18.657 -10.272 1.00 0.00 O ATOM 220 OD2 ASP A 441 12.223 -17.096 -11.257 1.00 0.00 O ATOM 0 H ASP A 441 9.891 -16.537 -8.624 1.00 0.00 H new ATOM 0 HA ASP A 441 11.505 -18.832 -7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.251 -16.066 -8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.353 -17.421 -8.733 1.00 0.00 H new ATOM 225 N ARG A 442 13.089 -17.601 -6.022 1.00 0.00 N ATOM 226 CA ARG A 442 13.598 -17.116 -4.713 1.00 0.00 C ATOM 227 C ARG A 442 13.581 -15.590 -4.719 1.00 0.00 C ATOM 228 O ARG A 442 13.181 -14.955 -3.764 1.00 0.00 O ATOM 229 CB ARG A 442 15.027 -17.620 -4.504 1.00 0.00 C ATOM 230 CG ARG A 442 15.615 -16.984 -3.244 1.00 0.00 C ATOM 231 CD ARG A 442 17.023 -17.536 -3.005 1.00 0.00 C ATOM 232 NE ARG A 442 17.496 -17.126 -1.653 1.00 0.00 N ATOM 233 CZ ARG A 442 17.923 -18.028 -0.811 1.00 0.00 C ATOM 234 NH1 ARG A 442 19.197 -18.302 -0.739 1.00 0.00 N ATOM 235 NH2 ARG A 442 17.076 -18.655 -0.041 1.00 0.00 N ATOM 0 H ARG A 442 13.717 -18.221 -6.533 1.00 0.00 H new ATOM 0 HA ARG A 442 12.970 -17.488 -3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.031 -18.706 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.641 -17.372 -5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.651 -15.900 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 442 14.978 -17.197 -2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.017 -18.623 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.705 -17.163 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 442 17.486 -16.142 -1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.859 -17.812 -1.340 1.00 0.00 H new ATOM 0 HH12 ARG A 442 19.531 -19.007 -0.081 1.00 0.00 H new ATOM 0 HH21 ARG A 442 16.080 -18.440 -0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.410 -19.360 0.617 1.00 0.00 H new ATOM 249 N ASP A 443 14.015 -15.003 -5.795 1.00 0.00 N ATOM 250 CA ASP A 443 14.032 -13.516 -5.886 1.00 0.00 C ATOM 251 C ASP A 443 12.600 -12.978 -5.836 1.00 0.00 C ATOM 252 O ASP A 443 12.286 -12.101 -5.057 1.00 0.00 O ATOM 253 CB ASP A 443 14.686 -13.094 -7.203 1.00 0.00 C ATOM 254 CG ASP A 443 16.174 -13.444 -7.169 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.661 -13.771 -6.099 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.802 -13.378 -8.214 1.00 0.00 O ATOM 0 H ASP A 443 14.361 -15.490 -6.622 1.00 0.00 H new ATOM 0 HA ASP A 443 14.599 -13.111 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 443 14.202 -13.598 -8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 443 14.557 -12.023 -7.359 1.00 0.00 H new ATOM 261 N LEU A 444 11.726 -13.494 -6.659 1.00 0.00 N ATOM 262 CA LEU A 444 10.321 -13.002 -6.648 1.00 0.00 C ATOM 263 C LEU A 444 9.765 -13.126 -5.230 1.00 0.00 C ATOM 264 O LEU A 444 9.008 -12.293 -4.771 1.00 0.00 O ATOM 265 CB LEU A 444 9.475 -13.840 -7.609 1.00 0.00 C ATOM 266 CG LEU A 444 8.291 -13.008 -8.104 1.00 0.00 C ATOM 267 CD1 LEU A 444 7.753 -13.610 -9.404 1.00 0.00 C ATOM 268 CD2 LEU A 444 7.190 -13.010 -7.043 1.00 0.00 C ATOM 0 H LEU A 444 11.925 -14.232 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 444 10.292 -11.960 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 444 10.082 -14.167 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 444 9.117 -14.738 -7.106 1.00 0.00 H new ATOM 0 HG LEU A 444 8.616 -11.984 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 444 6.909 -13.018 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 444 8.539 -13.608 -10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.427 -14.634 -9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 444 6.345 -12.417 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.864 -14.034 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.575 -12.580 -6.118 1.00 0.00 H new ATOM 280 N ALA A 445 10.145 -14.158 -4.535 1.00 0.00 N ATOM 281 CA ALA A 445 9.655 -14.343 -3.142 1.00 0.00 C ATOM 282 C ALA A 445 9.969 -13.084 -2.330 1.00 0.00 C ATOM 283 O ALA A 445 9.238 -12.711 -1.434 1.00 0.00 O ATOM 284 CB ALA A 445 10.356 -15.548 -2.514 1.00 0.00 C ATOM 0 H ALA A 445 10.776 -14.885 -4.872 1.00 0.00 H new ATOM 0 HA ALA A 445 8.579 -14.515 -3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 445 9.999 -15.686 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.137 -16.442 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.432 -15.377 -2.502 1.00 0.00 H new ATOM 290 N PHE A 446 11.049 -12.424 -2.647 1.00 0.00 N ATOM 291 CA PHE A 446 11.412 -11.185 -1.903 1.00 0.00 C ATOM 292 C PHE A 446 10.505 -10.043 -2.362 1.00 0.00 C ATOM 293 O PHE A 446 9.903 -9.355 -1.561 1.00 0.00 O ATOM 294 CB PHE A 446 12.872 -10.827 -2.189 1.00 0.00 C ATOM 295 CG PHE A 446 13.775 -11.793 -1.459 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.968 -11.664 -0.079 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.419 -12.819 -2.163 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.804 -12.559 0.599 1.00 0.00 C ATOM 299 CE2 PHE A 446 15.256 -13.714 -1.486 1.00 0.00 C ATOM 300 CZ PHE A 446 15.448 -13.584 -0.105 1.00 0.00 C ATOM 0 H PHE A 446 11.696 -12.689 -3.389 1.00 0.00 H new ATOM 0 HA PHE A 446 11.285 -11.347 -0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 446 13.066 -10.869 -3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 446 13.078 -9.806 -1.868 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.471 -10.873 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 446 14.270 -12.919 -3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.952 -12.459 1.664 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.753 -14.504 -2.029 1.00 0.00 H new ATOM 0 HZ PHE A 446 16.093 -14.275 0.418 1.00 0.00 H new ATOM 310 N LYS A 447 10.395 -9.843 -3.647 1.00 0.00 N ATOM 311 CA LYS A 447 9.517 -8.754 -4.159 1.00 0.00 C ATOM 312 C LYS A 447 8.078 -9.030 -3.723 1.00 0.00 C ATOM 313 O LYS A 447 7.294 -8.125 -3.513 1.00 0.00 O ATOM 314 CB LYS A 447 9.587 -8.717 -5.686 1.00 0.00 C ATOM 315 CG LYS A 447 8.781 -7.527 -6.206 1.00 0.00 C ATOM 316 CD LYS A 447 9.021 -7.369 -7.709 1.00 0.00 C ATOM 317 CE LYS A 447 8.625 -8.662 -8.426 1.00 0.00 C ATOM 318 NZ LYS A 447 9.761 -9.624 -8.382 1.00 0.00 N ATOM 0 H LYS A 447 10.875 -10.387 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 447 9.848 -7.795 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 447 10.624 -8.637 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 447 9.194 -9.645 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 447 7.720 -7.679 -6.010 1.00 0.00 H new ATOM 0 HG3 LYS A 447 9.075 -6.618 -5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 447 8.438 -6.533 -8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 447 10.070 -7.141 -7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 447 7.746 -9.099 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 447 8.355 -8.449 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 9.825 -10.128 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 10.647 -9.107 -8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 9.606 -10.310 -7.616 1.00 0.00 H new ATOM 332 N LEU A 448 7.727 -10.278 -3.582 1.00 0.00 N ATOM 333 CA LEU A 448 6.345 -10.626 -3.155 1.00 0.00 C ATOM 334 C LEU A 448 6.280 -10.629 -1.626 1.00 0.00 C ATOM 335 O LEU A 448 5.332 -10.154 -1.034 1.00 0.00 O ATOM 336 CB LEU A 448 5.985 -12.014 -3.698 1.00 0.00 C ATOM 337 CG LEU A 448 4.644 -12.477 -3.121 1.00 0.00 C ATOM 338 CD1 LEU A 448 4.858 -13.024 -1.708 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.664 -11.303 -3.075 1.00 0.00 C ATOM 0 H LEU A 448 8.342 -11.075 -3.745 1.00 0.00 H new ATOM 0 HA LEU A 448 5.637 -9.894 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.930 -11.984 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.767 -12.728 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 448 4.231 -13.261 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 448 3.904 -13.354 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 448 5.548 -13.867 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 448 5.275 -12.241 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.712 -11.639 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 448 4.072 -10.513 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 448 3.508 -10.919 -4.083 1.00 0.00 H new ATOM 351 N ALA A 449 7.285 -11.156 -0.982 1.00 0.00 N ATOM 352 CA ALA A 449 7.281 -11.184 0.509 1.00 0.00 C ATOM 353 C ALA A 449 7.405 -9.756 1.044 1.00 0.00 C ATOM 354 O ALA A 449 6.872 -9.423 2.083 1.00 0.00 O ATOM 355 CB ALA A 449 8.460 -12.022 1.008 1.00 0.00 C ATOM 0 H ALA A 449 8.108 -11.568 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 449 6.349 -11.625 0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.457 -12.042 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.371 -13.039 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.393 -11.583 0.656 1.00 0.00 H new ATOM 361 N ALA A 450 8.099 -8.909 0.337 1.00 0.00 N ATOM 362 CA ALA A 450 8.251 -7.500 0.800 1.00 0.00 C ATOM 363 C ALA A 450 6.925 -6.759 0.601 1.00 0.00 C ATOM 364 O ALA A 450 6.803 -5.591 0.912 1.00 0.00 O ATOM 365 CB ALA A 450 9.349 -6.812 -0.014 1.00 0.00 C ATOM 0 H ALA A 450 8.568 -9.130 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 450 8.522 -7.487 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.461 -5.782 0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.291 -7.343 0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 450 9.078 -6.820 -1.070 1.00 0.00 H new ATOM 371 N ARG A 451 5.934 -7.432 0.083 1.00 0.00 N ATOM 372 CA ARG A 451 4.618 -6.771 -0.142 1.00 0.00 C ATOM 373 C ARG A 451 3.618 -7.231 0.922 1.00 0.00 C ATOM 374 O ARG A 451 2.427 -7.020 0.800 1.00 0.00 O ATOM 375 CB ARG A 451 4.100 -7.139 -1.533 1.00 0.00 C ATOM 376 CG ARG A 451 4.938 -6.417 -2.591 1.00 0.00 C ATOM 377 CD ARG A 451 4.392 -6.732 -3.985 1.00 0.00 C ATOM 378 NE ARG A 451 5.400 -6.337 -5.011 1.00 0.00 N ATOM 379 CZ ARG A 451 5.763 -5.088 -5.122 1.00 0.00 C ATOM 380 NH1 ARG A 451 4.864 -4.163 -5.314 1.00 0.00 N ATOM 381 NH2 ARG A 451 7.025 -4.766 -5.044 1.00 0.00 N ATOM 0 H ARG A 451 5.979 -8.413 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 451 4.737 -5.690 -0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 451 4.156 -8.217 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 451 3.051 -6.858 -1.629 1.00 0.00 H new ATOM 0 HG2 ARG A 451 4.915 -5.341 -2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.980 -6.729 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 451 4.169 -7.796 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 451 3.458 -6.196 -4.152 1.00 0.00 H new ATOM 0 HE ARG A 451 5.806 -7.043 -5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 451 3.878 -4.416 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 451 5.147 -3.187 -5.401 1.00 0.00 H new ATOM 0 HH21 ARG A 451 7.728 -5.490 -4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 451 7.309 -3.790 -5.131 1.00 0.00 H new ATOM 395 N GLY A 452 4.088 -7.851 1.970 1.00 0.00 N ATOM 396 CA GLY A 452 3.160 -8.313 3.043 1.00 0.00 C ATOM 397 C GLY A 452 2.685 -9.739 2.747 1.00 0.00 C ATOM 398 O GLY A 452 2.137 -10.407 3.599 1.00 0.00 O ATOM 0 H GLY A 452 5.074 -8.058 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.664 -8.282 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.304 -7.642 3.108 1.00 0.00 H new ATOM 402 N VAL A 453 2.892 -10.211 1.548 1.00 0.00 N ATOM 403 CA VAL A 453 2.451 -11.594 1.208 1.00 0.00 C ATOM 404 C VAL A 453 3.583 -12.572 1.524 1.00 0.00 C ATOM 405 O VAL A 453 4.066 -13.281 0.665 1.00 0.00 O ATOM 406 CB VAL A 453 2.102 -11.668 -0.282 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.021 -12.724 -0.503 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.581 -10.309 -0.756 1.00 0.00 C ATOM 0 H VAL A 453 3.346 -9.700 0.791 1.00 0.00 H new ATOM 0 HA VAL A 453 1.570 -11.855 1.794 1.00 0.00 H new ATOM 0 HB VAL A 453 2.996 -11.935 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.774 -12.775 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.387 -13.695 -0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.130 -12.457 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.333 -10.364 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.689 -10.043 -0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.349 -9.551 -0.602 1.00 0.00 H new ATOM 418 N CYS A 454 4.021 -12.605 2.752 1.00 0.00 N ATOM 419 CA CYS A 454 5.133 -13.521 3.129 1.00 0.00 C ATOM 420 C CYS A 454 4.678 -14.982 3.059 1.00 0.00 C ATOM 421 O CYS A 454 5.486 -15.886 3.103 1.00 0.00 O ATOM 422 CB CYS A 454 5.587 -13.205 4.554 1.00 0.00 C ATOM 423 SG CYS A 454 6.244 -11.520 4.620 1.00 0.00 S ATOM 0 H CYS A 454 3.655 -12.034 3.514 1.00 0.00 H new ATOM 0 HA CYS A 454 5.957 -13.375 2.430 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.750 -13.307 5.245 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.350 -13.917 4.870 1.00 0.00 H new ATOM 0 HG CYS A 454 6.382 -11.060 3.412 1.00 0.00 H new ATOM 429 N THR A 455 3.401 -15.234 2.959 1.00 0.00 N ATOM 430 CA THR A 455 2.944 -16.652 2.900 1.00 0.00 C ATOM 431 C THR A 455 2.153 -16.899 1.616 1.00 0.00 C ATOM 432 O THR A 455 1.505 -16.015 1.091 1.00 0.00 O ATOM 433 CB THR A 455 2.055 -16.956 4.109 1.00 0.00 C ATOM 434 OG1 THR A 455 1.236 -15.829 4.389 1.00 0.00 O ATOM 435 CG2 THR A 455 2.928 -17.269 5.325 1.00 0.00 C ATOM 0 H THR A 455 2.664 -14.531 2.916 1.00 0.00 H new ATOM 0 HA THR A 455 3.817 -17.304 2.912 1.00 0.00 H new ATOM 0 HB THR A 455 1.425 -17.818 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.802 -15.058 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.292 -17.485 6.184 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.554 -18.135 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.561 -16.410 5.549 1.00 0.00 H new ATOM 443 N LEU A 456 2.196 -18.103 1.112 1.00 0.00 N ATOM 444 CA LEU A 456 1.441 -18.417 -0.132 1.00 0.00 C ATOM 445 C LEU A 456 -0.030 -18.062 0.078 1.00 0.00 C ATOM 446 O LEU A 456 -0.682 -17.527 -0.795 1.00 0.00 O ATOM 447 CB LEU A 456 1.569 -19.907 -0.450 1.00 0.00 C ATOM 448 CG LEU A 456 0.741 -20.228 -1.693 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.565 -19.930 -2.947 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.348 -21.705 -1.683 1.00 0.00 C ATOM 0 H LEU A 456 2.722 -18.882 1.509 1.00 0.00 H new ATOM 0 HA LEU A 456 1.845 -17.840 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.614 -20.167 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.224 -20.502 0.395 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.160 -19.614 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.974 -20.159 -3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.842 -18.876 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.467 -20.542 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.243 -21.930 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.247 -22.321 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.242 -21.919 -0.791 1.00 0.00 H new ATOM 462 N GLU A 457 -0.556 -18.345 1.239 1.00 0.00 N ATOM 463 CA GLU A 457 -1.981 -18.011 1.512 1.00 0.00 C ATOM 464 C GLU A 457 -2.176 -16.510 1.322 1.00 0.00 C ATOM 465 O GLU A 457 -3.157 -16.060 0.763 1.00 0.00 O ATOM 466 CB GLU A 457 -2.326 -18.385 2.954 1.00 0.00 C ATOM 467 CG GLU A 457 -3.828 -18.651 3.066 1.00 0.00 C ATOM 468 CD GLU A 457 -4.207 -18.820 4.539 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.307 -18.941 5.351 1.00 0.00 O ATOM 470 OE2 GLU A 457 -5.393 -18.825 4.827 1.00 0.00 O ATOM 0 H GLU A 457 -0.060 -18.793 2.009 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.628 -18.563 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.766 -19.270 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -2.037 -17.579 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.388 -17.825 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.092 -19.548 2.506 1.00 0.00 H new ATOM 477 N ASP A 458 -1.233 -15.737 1.777 1.00 0.00 N ATOM 478 CA ASP A 458 -1.339 -14.261 1.623 1.00 0.00 C ATOM 479 C ASP A 458 -1.493 -13.928 0.139 1.00 0.00 C ATOM 480 O ASP A 458 -2.215 -13.024 -0.235 1.00 0.00 O ATOM 481 CB ASP A 458 -0.071 -13.598 2.166 1.00 0.00 C ATOM 482 CG ASP A 458 -0.050 -13.709 3.692 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.060 -14.100 4.252 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.976 -13.400 4.273 1.00 0.00 O ATOM 0 H ASP A 458 -0.391 -16.064 2.250 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.202 -13.892 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.812 -14.077 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.039 -12.550 1.867 1.00 0.00 H new ATOM 489 N LEU A 459 -0.819 -14.655 -0.711 1.00 0.00 N ATOM 490 CA LEU A 459 -0.923 -14.386 -2.174 1.00 0.00 C ATOM 491 C LEU A 459 -2.301 -14.824 -2.672 1.00 0.00 C ATOM 492 O LEU A 459 -2.909 -14.171 -3.499 1.00 0.00 O ATOM 493 CB LEU A 459 0.161 -15.171 -2.915 1.00 0.00 C ATOM 494 CG LEU A 459 0.120 -14.816 -4.403 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.749 -13.438 -4.616 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.903 -15.861 -5.200 1.00 0.00 C ATOM 0 H LEU A 459 -0.200 -15.424 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.790 -13.320 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.142 -14.937 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 459 0.006 -16.242 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 459 -0.915 -14.800 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 459 0.720 -13.185 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 459 0.192 -12.692 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 459 1.784 -13.454 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.873 -15.608 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 459 1.938 -15.877 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.456 -16.844 -5.049 1.00 0.00 H new ATOM 508 N ALA A 460 -2.800 -15.922 -2.177 1.00 0.00 N ATOM 509 CA ALA A 460 -4.139 -16.399 -2.624 1.00 0.00 C ATOM 510 C ALA A 460 -5.183 -15.319 -2.336 1.00 0.00 C ATOM 511 O ALA A 460 -6.206 -15.238 -2.987 1.00 0.00 O ATOM 512 CB ALA A 460 -4.506 -17.677 -1.867 1.00 0.00 C ATOM 0 H ALA A 460 -2.339 -16.510 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.113 -16.607 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.486 -18.025 -2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.761 -18.446 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.533 -17.471 -0.797 1.00 0.00 H new ATOM 518 N GLU A 461 -4.933 -14.492 -1.361 1.00 0.00 N ATOM 519 CA GLU A 461 -5.908 -13.419 -1.023 1.00 0.00 C ATOM 520 C GLU A 461 -5.670 -12.203 -1.922 1.00 0.00 C ATOM 521 O GLU A 461 -6.492 -11.312 -2.004 1.00 0.00 O ATOM 522 CB GLU A 461 -5.726 -13.014 0.440 1.00 0.00 C ATOM 523 CG GLU A 461 -6.825 -12.026 0.837 1.00 0.00 C ATOM 524 CD GLU A 461 -6.546 -11.497 2.246 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.552 -11.904 2.822 1.00 0.00 O ATOM 526 OE2 GLU A 461 -7.331 -10.694 2.722 1.00 0.00 O ATOM 0 H GLU A 461 -4.093 -14.513 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.922 -13.788 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -5.766 -13.895 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -4.745 -12.560 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -6.861 -11.200 0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -7.798 -12.516 0.806 1.00 0.00 H new ATOM 533 N GLN A 462 -4.556 -12.157 -2.598 1.00 0.00 N ATOM 534 CA GLN A 462 -4.275 -10.996 -3.487 1.00 0.00 C ATOM 535 C GLN A 462 -5.103 -11.121 -4.765 1.00 0.00 C ATOM 536 O GLN A 462 -5.587 -12.184 -5.102 1.00 0.00 O ATOM 537 CB GLN A 462 -2.790 -10.969 -3.851 1.00 0.00 C ATOM 538 CG GLN A 462 -1.955 -11.239 -2.600 1.00 0.00 C ATOM 539 CD GLN A 462 -2.202 -10.134 -1.572 1.00 0.00 C ATOM 540 OE1 GLN A 462 -2.343 -8.980 -1.926 1.00 0.00 O ATOM 541 NE2 GLN A 462 -2.262 -10.440 -0.304 1.00 0.00 N ATOM 0 H GLN A 462 -3.829 -12.872 -2.573 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.537 -10.075 -2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.577 -11.719 -4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.526 -10.000 -4.276 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.218 -12.209 -2.177 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.897 -11.280 -2.858 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -2.144 -11.409 -0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.427 -9.710 0.389 1.00 0.00 H new ATOM 550 N GLY A 463 -5.270 -10.044 -5.479 1.00 0.00 N ATOM 551 CA GLY A 463 -6.066 -10.097 -6.737 1.00 0.00 C ATOM 552 C GLY A 463 -5.232 -9.538 -7.889 1.00 0.00 C ATOM 553 O GLY A 463 -4.321 -8.758 -7.689 1.00 0.00 O ATOM 0 H GLY A 463 -4.889 -9.127 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -6.360 -11.124 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.984 -9.520 -6.624 1.00 0.00 H new ATOM 557 N ILE A 464 -5.534 -9.928 -9.096 1.00 0.00 N ATOM 558 CA ILE A 464 -4.757 -9.418 -10.260 1.00 0.00 C ATOM 559 C ILE A 464 -4.747 -7.889 -10.237 1.00 0.00 C ATOM 560 O ILE A 464 -3.750 -7.260 -10.528 1.00 0.00 O ATOM 561 CB ILE A 464 -5.405 -9.904 -11.558 1.00 0.00 C ATOM 562 CG1 ILE A 464 -5.273 -11.425 -11.652 1.00 0.00 C ATOM 563 CG2 ILE A 464 -4.707 -9.256 -12.754 1.00 0.00 C ATOM 564 CD1 ILE A 464 -6.092 -11.936 -12.841 1.00 0.00 C ATOM 0 H ILE A 464 -6.285 -10.578 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.733 -9.789 -10.203 1.00 0.00 H new ATOM 0 HB ILE A 464 -6.459 -9.628 -11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -4.226 -11.703 -11.772 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.623 -11.889 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -5.170 -9.603 -13.678 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -4.801 -8.172 -12.687 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -3.652 -9.530 -12.752 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -5.998 -13.020 -12.908 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -7.140 -11.670 -12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.721 -11.482 -13.760 1.00 0.00 H new ATOM 576 N ASP A 465 -5.852 -7.290 -9.893 1.00 0.00 N ATOM 577 CA ASP A 465 -5.911 -5.802 -9.849 1.00 0.00 C ATOM 578 C ASP A 465 -5.002 -5.289 -8.732 1.00 0.00 C ATOM 579 O ASP A 465 -4.369 -4.259 -8.854 1.00 0.00 O ATOM 580 CB ASP A 465 -7.350 -5.355 -9.582 1.00 0.00 C ATOM 581 CG ASP A 465 -8.228 -5.714 -10.782 1.00 0.00 C ATOM 582 OD1 ASP A 465 -7.675 -6.048 -11.818 1.00 0.00 O ATOM 583 OD2 ASP A 465 -9.438 -5.652 -10.645 1.00 0.00 O ATOM 0 H ASP A 465 -6.718 -7.766 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 465 -5.577 -5.397 -10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -7.731 -5.838 -8.682 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -7.381 -4.280 -9.404 1.00 0.00 H new ATOM 588 N ASP A 466 -4.931 -6.002 -7.642 1.00 0.00 N ATOM 589 CA ASP A 466 -4.062 -5.559 -6.516 1.00 0.00 C ATOM 590 C ASP A 466 -2.598 -5.635 -6.951 1.00 0.00 C ATOM 591 O ASP A 466 -1.813 -4.745 -6.690 1.00 0.00 O ATOM 592 CB ASP A 466 -4.284 -6.475 -5.311 1.00 0.00 C ATOM 593 CG ASP A 466 -3.541 -5.915 -4.098 1.00 0.00 C ATOM 594 OD1 ASP A 466 -3.022 -4.816 -4.200 1.00 0.00 O ATOM 595 OD2 ASP A 466 -3.503 -6.595 -3.085 1.00 0.00 O ATOM 0 H ASP A 466 -5.438 -6.873 -7.482 1.00 0.00 H new ATOM 0 HA ASP A 466 -4.310 -4.534 -6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -5.349 -6.554 -5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -3.929 -7.481 -5.535 1.00 0.00 H new ATOM 600 N LEU A 467 -2.229 -6.694 -7.615 1.00 0.00 N ATOM 601 CA LEU A 467 -0.818 -6.835 -8.074 1.00 0.00 C ATOM 602 C LEU A 467 -0.761 -6.632 -9.589 1.00 0.00 C ATOM 603 O LEU A 467 -1.440 -7.303 -10.340 1.00 0.00 O ATOM 604 CB LEU A 467 -0.306 -8.234 -7.727 1.00 0.00 C ATOM 605 CG LEU A 467 -0.087 -8.340 -6.217 1.00 0.00 C ATOM 606 CD1 LEU A 467 -1.429 -8.212 -5.496 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.540 -9.696 -5.890 1.00 0.00 C ATOM 0 H LEU A 467 -2.844 -7.470 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 467 -0.195 -6.090 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -1.024 -8.986 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 467 0.627 -8.432 -8.255 1.00 0.00 H new ATOM 0 HG LEU A 467 0.578 -7.541 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -1.273 -8.288 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -1.877 -7.247 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -2.095 -9.010 -5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 467 0.697 -9.774 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -0.126 -10.494 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 467 1.497 -9.788 -6.404 1.00 0.00 H new ATOM 619 N ALA A 468 0.042 -5.711 -10.045 1.00 0.00 N ATOM 620 CA ALA A 468 0.133 -5.470 -11.514 1.00 0.00 C ATOM 621 C ALA A 468 1.388 -4.652 -11.827 1.00 0.00 C ATOM 622 O ALA A 468 2.015 -4.829 -12.853 1.00 0.00 O ATOM 623 CB ALA A 468 -1.107 -4.702 -11.981 1.00 0.00 C ATOM 0 H ALA A 468 0.637 -5.117 -9.468 1.00 0.00 H new ATOM 0 HA ALA A 468 0.188 -6.426 -12.034 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -1.042 -4.525 -13.055 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -2.001 -5.287 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.162 -3.747 -11.458 1.00 0.00 H new ATOM 629 N ASP A 469 1.756 -3.757 -10.956 1.00 0.00 N ATOM 630 CA ASP A 469 2.968 -2.928 -11.207 1.00 0.00 C ATOM 631 C ASP A 469 4.215 -3.683 -10.742 1.00 0.00 C ATOM 632 O ASP A 469 5.304 -3.143 -10.712 1.00 0.00 O ATOM 633 CB ASP A 469 2.853 -1.612 -10.436 1.00 0.00 C ATOM 634 CG ASP A 469 1.669 -0.806 -10.975 1.00 0.00 C ATOM 635 OD1 ASP A 469 1.193 -1.134 -12.050 1.00 0.00 O ATOM 636 OD2 ASP A 469 1.257 0.126 -10.303 1.00 0.00 O ATOM 0 H ASP A 469 1.271 -3.563 -10.080 1.00 0.00 H new ATOM 0 HA ASP A 469 3.049 -2.721 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 469 2.717 -1.812 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 469 3.774 -1.037 -10.537 1.00 0.00 H new ATOM 641 N ILE A 470 4.068 -4.927 -10.378 1.00 0.00 N ATOM 642 CA ILE A 470 5.250 -5.710 -9.918 1.00 0.00 C ATOM 643 C ILE A 470 6.250 -5.845 -11.067 1.00 0.00 C ATOM 644 O ILE A 470 5.920 -5.635 -12.218 1.00 0.00 O ATOM 645 CB ILE A 470 4.803 -7.103 -9.466 1.00 0.00 C ATOM 646 CG1 ILE A 470 3.610 -6.976 -8.515 1.00 0.00 C ATOM 647 CG2 ILE A 470 5.959 -7.798 -8.742 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.027 -6.176 -7.280 1.00 0.00 C ATOM 0 H ILE A 470 3.183 -5.434 -10.379 1.00 0.00 H new ATOM 0 HA ILE A 470 5.721 -5.193 -9.082 1.00 0.00 H new ATOM 0 HB ILE A 470 4.511 -7.690 -10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 470 2.780 -6.481 -9.019 1.00 0.00 H new ATOM 0 HG13 ILE A 470 3.259 -7.965 -8.220 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.642 -8.790 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.809 -7.890 -9.418 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.250 -7.209 -7.872 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.178 -6.085 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 470 4.843 -6.690 -6.772 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.357 -5.183 -7.584 1.00 0.00 H new ATOM 660 N GLU A 471 7.470 -6.194 -10.766 1.00 0.00 N ATOM 661 CA GLU A 471 8.491 -6.341 -11.841 1.00 0.00 C ATOM 662 C GLU A 471 8.441 -7.763 -12.405 1.00 0.00 C ATOM 663 O GLU A 471 8.509 -8.733 -11.677 1.00 0.00 O ATOM 664 CB GLU A 471 9.882 -6.070 -11.264 1.00 0.00 C ATOM 665 CG GLU A 471 10.911 -6.066 -12.396 1.00 0.00 C ATOM 666 CD GLU A 471 12.309 -5.861 -11.811 1.00 0.00 C ATOM 667 OE1 GLU A 471 12.417 -5.772 -10.599 1.00 0.00 O ATOM 668 OE2 GLU A 471 13.250 -5.796 -12.586 1.00 0.00 O ATOM 0 H GLU A 471 7.804 -6.384 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 471 8.282 -5.628 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 471 9.892 -5.111 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 471 10.137 -6.833 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 471 10.869 -7.007 -12.944 1.00 0.00 H new ATOM 0 HG3 GLU A 471 10.682 -5.272 -13.107 1.00 0.00 H new ATOM 675 N GLY A 472 8.324 -7.895 -13.699 1.00 0.00 N ATOM 676 CA GLY A 472 8.270 -9.255 -14.309 1.00 0.00 C ATOM 677 C GLY A 472 6.887 -9.866 -14.077 1.00 0.00 C ATOM 678 O GLY A 472 6.691 -11.056 -14.226 1.00 0.00 O ATOM 0 H GLY A 472 8.264 -7.120 -14.360 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.477 -9.194 -15.377 1.00 0.00 H new ATOM 0 HA3 GLY A 472 9.038 -9.892 -13.871 1.00 0.00 H new ATOM 682 N LEU A 473 5.927 -9.062 -13.714 1.00 0.00 N ATOM 683 CA LEU A 473 4.557 -9.597 -13.473 1.00 0.00 C ATOM 684 C LEU A 473 3.595 -9.029 -14.518 1.00 0.00 C ATOM 685 O LEU A 473 3.516 -7.833 -14.717 1.00 0.00 O ATOM 686 CB LEU A 473 4.089 -9.187 -12.075 1.00 0.00 C ATOM 687 CG LEU A 473 2.733 -9.833 -11.779 1.00 0.00 C ATOM 688 CD1 LEU A 473 2.780 -11.316 -12.156 1.00 0.00 C ATOM 689 CD2 LEU A 473 2.418 -9.696 -10.288 1.00 0.00 C ATOM 0 H LEU A 473 6.031 -8.057 -13.574 1.00 0.00 H new ATOM 0 HA LEU A 473 4.574 -10.684 -13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.821 -9.497 -11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.008 -8.102 -12.011 1.00 0.00 H new ATOM 0 HG LEU A 473 1.958 -9.335 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 473 1.814 -11.776 -11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 473 3.005 -11.414 -13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 473 3.554 -11.815 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 473 1.453 -10.156 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 473 3.193 -10.194 -9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 473 2.384 -8.640 -10.019 1.00 0.00 H new ATOM 701 N THR A 474 2.865 -9.878 -15.186 1.00 0.00 N ATOM 702 CA THR A 474 1.909 -9.385 -16.216 1.00 0.00 C ATOM 703 C THR A 474 0.475 -9.609 -15.731 1.00 0.00 C ATOM 704 O THR A 474 0.243 -10.233 -14.715 1.00 0.00 O ATOM 705 CB THR A 474 2.127 -10.150 -17.525 1.00 0.00 C ATOM 706 OG1 THR A 474 3.139 -11.129 -17.337 1.00 0.00 O ATOM 707 CG2 THR A 474 2.552 -9.175 -18.623 1.00 0.00 C ATOM 0 H THR A 474 2.889 -10.890 -15.064 1.00 0.00 H new ATOM 0 HA THR A 474 2.075 -8.321 -16.384 1.00 0.00 H new ATOM 0 HB THR A 474 1.199 -10.640 -17.819 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.278 -11.620 -18.173 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.707 -9.720 -19.554 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.773 -8.426 -18.766 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.480 -8.682 -18.333 1.00 0.00 H new ATOM 715 N ASP A 475 -0.488 -9.104 -16.453 1.00 0.00 N ATOM 716 CA ASP A 475 -1.906 -9.288 -16.036 1.00 0.00 C ATOM 717 C ASP A 475 -2.268 -10.772 -16.112 1.00 0.00 C ATOM 718 O ASP A 475 -2.904 -11.312 -15.229 1.00 0.00 O ATOM 719 CB ASP A 475 -2.816 -8.491 -16.973 1.00 0.00 C ATOM 720 CG ASP A 475 -4.228 -8.431 -16.386 1.00 0.00 C ATOM 721 OD1 ASP A 475 -4.412 -8.922 -15.284 1.00 0.00 O ATOM 722 OD2 ASP A 475 -5.102 -7.896 -17.049 1.00 0.00 O ATOM 0 H ASP A 475 -0.354 -8.572 -17.313 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.037 -8.934 -15.013 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.424 -7.483 -17.107 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -2.840 -8.958 -17.958 1.00 0.00 H new ATOM 727 N GLU A 476 -1.866 -11.438 -17.160 1.00 0.00 N ATOM 728 CA GLU A 476 -2.183 -12.887 -17.289 1.00 0.00 C ATOM 729 C GLU A 476 -1.348 -13.676 -16.280 1.00 0.00 C ATOM 730 O GLU A 476 -1.812 -14.627 -15.683 1.00 0.00 O ATOM 731 CB GLU A 476 -1.853 -13.357 -18.707 1.00 0.00 C ATOM 732 CG GLU A 476 -2.774 -12.648 -19.704 1.00 0.00 C ATOM 733 CD GLU A 476 -4.231 -12.998 -19.391 1.00 0.00 C ATOM 734 OE1 GLU A 476 -4.448 -13.957 -18.668 1.00 0.00 O ATOM 735 OE2 GLU A 476 -5.104 -12.300 -19.878 1.00 0.00 O ATOM 0 H GLU A 476 -1.332 -11.040 -17.932 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.243 -13.050 -17.093 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.811 -13.141 -18.940 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.979 -14.437 -18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.628 -11.569 -19.647 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.527 -12.950 -20.722 1.00 0.00 H new ATOM 742 N LYS A 477 -0.119 -13.283 -16.080 1.00 0.00 N ATOM 743 CA LYS A 477 0.744 -14.003 -15.104 1.00 0.00 C ATOM 744 C LYS A 477 0.176 -13.813 -13.699 1.00 0.00 C ATOM 745 O LYS A 477 0.152 -14.726 -12.897 1.00 0.00 O ATOM 746 CB LYS A 477 2.164 -13.436 -15.164 1.00 0.00 C ATOM 747 CG LYS A 477 3.089 -14.265 -14.270 1.00 0.00 C ATOM 748 CD LYS A 477 4.466 -13.602 -14.212 1.00 0.00 C ATOM 749 CE LYS A 477 5.434 -14.499 -13.437 1.00 0.00 C ATOM 750 NZ LYS A 477 6.736 -13.796 -13.267 1.00 0.00 N ATOM 0 H LYS A 477 0.324 -12.494 -16.551 1.00 0.00 H new ATOM 0 HA LYS A 477 0.770 -15.065 -15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.528 -13.449 -16.191 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.165 -12.396 -14.839 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.669 -14.345 -13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.177 -15.279 -14.660 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.841 -13.431 -15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.392 -12.627 -13.730 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.014 -14.749 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.583 -15.438 -13.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.474 -14.299 -13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 6.654 -12.822 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 6.990 -13.775 -12.259 1.00 0.00 H new ATOM 764 N ALA A 478 -0.286 -12.632 -13.397 1.00 0.00 N ATOM 765 CA ALA A 478 -0.858 -12.375 -12.045 1.00 0.00 C ATOM 766 C ALA A 478 -2.099 -13.248 -11.846 1.00 0.00 C ATOM 767 O ALA A 478 -2.324 -13.790 -10.783 1.00 0.00 O ATOM 768 CB ALA A 478 -1.249 -10.901 -11.927 1.00 0.00 C ATOM 0 H ALA A 478 -0.292 -11.832 -14.029 1.00 0.00 H new ATOM 0 HA ALA A 478 -0.116 -12.615 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.667 -10.714 -10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -0.367 -10.278 -12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.992 -10.660 -12.687 1.00 0.00 H new ATOM 774 N GLY A 479 -2.905 -13.391 -12.862 1.00 0.00 N ATOM 775 CA GLY A 479 -4.128 -14.230 -12.728 1.00 0.00 C ATOM 776 C GLY A 479 -3.719 -15.684 -12.501 1.00 0.00 C ATOM 777 O GLY A 479 -4.327 -16.398 -11.727 1.00 0.00 O ATOM 0 H GLY A 479 -2.769 -12.963 -13.778 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.736 -13.877 -11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.740 -14.148 -13.626 1.00 0.00 H new ATOM 781 N ALA A 480 -2.689 -16.126 -13.166 1.00 0.00 N ATOM 782 CA ALA A 480 -2.234 -17.533 -12.990 1.00 0.00 C ATOM 783 C ALA A 480 -1.383 -17.637 -11.724 1.00 0.00 C ATOM 784 O ALA A 480 -1.667 -18.415 -10.835 1.00 0.00 O ATOM 785 CB ALA A 480 -1.400 -17.954 -14.201 1.00 0.00 C ATOM 0 H ALA A 480 -2.141 -15.573 -13.825 1.00 0.00 H new ATOM 0 HA ALA A 480 -3.101 -18.188 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -1.067 -18.984 -14.073 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -2.006 -17.878 -15.104 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.532 -17.300 -14.290 1.00 0.00 H new ATOM 791 N LEU A 481 -0.341 -16.856 -11.636 1.00 0.00 N ATOM 792 CA LEU A 481 0.527 -16.909 -10.427 1.00 0.00 C ATOM 793 C LEU A 481 -0.350 -16.844 -9.177 1.00 0.00 C ATOM 794 O LEU A 481 -0.274 -17.689 -8.306 1.00 0.00 O ATOM 795 CB LEU A 481 1.489 -15.718 -10.438 1.00 0.00 C ATOM 796 CG LEU A 481 2.821 -16.141 -11.059 1.00 0.00 C ATOM 797 CD1 LEU A 481 3.525 -17.135 -10.132 1.00 0.00 C ATOM 798 CD2 LEU A 481 2.566 -16.802 -12.415 1.00 0.00 C ATOM 0 H LEU A 481 -0.054 -16.185 -12.348 1.00 0.00 H new ATOM 0 HA LEU A 481 1.099 -17.837 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.057 -14.894 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.648 -15.357 -9.422 1.00 0.00 H new ATOM 0 HG LEU A 481 3.452 -15.263 -11.196 1.00 0.00 H new ATOM 0 HD11 LEU A 481 4.474 -17.436 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 481 3.708 -16.665 -9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 481 2.894 -18.013 -9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 481 3.516 -17.103 -12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 481 1.934 -17.680 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 481 2.066 -16.094 -13.076 1.00 0.00 H new ATOM 810 N ILE A 482 -1.188 -15.846 -9.083 1.00 0.00 N ATOM 811 CA ILE A 482 -2.074 -15.725 -7.891 1.00 0.00 C ATOM 812 C ILE A 482 -3.013 -16.928 -7.835 1.00 0.00 C ATOM 813 O ILE A 482 -3.349 -17.417 -6.774 1.00 0.00 O ATOM 814 CB ILE A 482 -2.896 -14.439 -7.995 1.00 0.00 C ATOM 815 CG1 ILE A 482 -1.955 -13.235 -8.042 1.00 0.00 C ATOM 816 CG2 ILE A 482 -3.814 -14.321 -6.778 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.768 -11.968 -8.314 1.00 0.00 C ATOM 0 H ILE A 482 -1.297 -15.110 -9.781 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.467 -15.694 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.498 -14.465 -8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.419 -13.141 -7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.206 -13.375 -8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.400 -13.405 -6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.485 -15.179 -6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.212 -14.295 -5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.100 -11.107 -8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.284 -12.065 -9.269 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.500 -11.828 -7.519 1.00 0.00 H new ATOM 829 N MET A 483 -3.437 -17.413 -8.967 1.00 0.00 N ATOM 830 CA MET A 483 -4.349 -18.590 -8.976 1.00 0.00 C ATOM 831 C MET A 483 -3.552 -19.848 -8.629 1.00 0.00 C ATOM 832 O MET A 483 -4.076 -20.794 -8.076 1.00 0.00 O ATOM 833 CB MET A 483 -4.975 -18.743 -10.363 1.00 0.00 C ATOM 834 CG MET A 483 -6.301 -17.982 -10.409 1.00 0.00 C ATOM 835 SD MET A 483 -7.221 -18.462 -11.892 1.00 0.00 S ATOM 836 CE MET A 483 -6.013 -17.880 -13.106 1.00 0.00 C ATOM 0 H MET A 483 -3.192 -17.046 -9.887 1.00 0.00 H new ATOM 0 HA MET A 483 -5.140 -18.446 -8.240 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.296 -18.359 -11.125 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.140 -19.797 -10.585 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.889 -18.200 -9.517 1.00 0.00 H new ATOM 0 HG3 MET A 483 -6.116 -16.908 -10.415 1.00 0.00 H new ATOM 0 HE1 MET A 483 -6.358 -18.127 -14.110 1.00 0.00 H new ATOM 0 HE2 MET A 483 -5.899 -16.800 -13.017 1.00 0.00 H new ATOM 0 HE3 MET A 483 -5.053 -18.362 -12.924 1.00 0.00 H new ATOM 846 N ALA A 484 -2.285 -19.865 -8.944 1.00 0.00 N ATOM 847 CA ALA A 484 -1.456 -21.060 -8.625 1.00 0.00 C ATOM 848 C ALA A 484 -1.417 -21.243 -7.109 1.00 0.00 C ATOM 849 O ALA A 484 -1.526 -22.342 -6.601 1.00 0.00 O ATOM 850 CB ALA A 484 -0.036 -20.853 -9.154 1.00 0.00 C ATOM 0 H ALA A 484 -1.790 -19.103 -9.408 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.886 -21.946 -9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.571 -21.728 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.067 -20.711 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.402 -19.972 -8.685 1.00 0.00 H new ATOM 856 N ALA A 485 -1.275 -20.171 -6.383 1.00 0.00 N ATOM 857 CA ALA A 485 -1.240 -20.273 -4.900 1.00 0.00 C ATOM 858 C ALA A 485 -2.660 -20.493 -4.384 1.00 0.00 C ATOM 859 O ALA A 485 -2.883 -21.207 -3.427 1.00 0.00 O ATOM 860 CB ALA A 485 -0.676 -18.982 -4.308 1.00 0.00 C ATOM 0 H ALA A 485 -1.181 -19.226 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.605 -21.108 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.652 -19.060 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.335 -18.821 -4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.308 -18.142 -4.597 1.00 0.00 H new ATOM 866 N ARG A 486 -3.625 -19.889 -5.019 1.00 0.00 N ATOM 867 CA ARG A 486 -5.035 -20.068 -4.578 1.00 0.00 C ATOM 868 C ARG A 486 -5.440 -21.523 -4.804 1.00 0.00 C ATOM 869 O ARG A 486 -6.044 -22.151 -3.958 1.00 0.00 O ATOM 870 CB ARG A 486 -5.947 -19.152 -5.395 1.00 0.00 C ATOM 871 CG ARG A 486 -5.645 -17.694 -5.048 1.00 0.00 C ATOM 872 CD ARG A 486 -6.365 -16.771 -6.033 1.00 0.00 C ATOM 873 NE ARG A 486 -6.235 -15.359 -5.574 1.00 0.00 N ATOM 874 CZ ARG A 486 -6.985 -14.429 -6.101 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.077 -14.321 -7.398 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.642 -13.607 -5.330 1.00 0.00 N ATOM 0 H ARG A 486 -3.497 -19.278 -5.826 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.128 -19.816 -3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.793 -19.323 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -6.992 -19.379 -5.184 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -5.968 -17.478 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.570 -17.516 -5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.939 -16.882 -7.030 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.417 -17.047 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.560 -15.119 -4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.563 -14.963 -8.001 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -7.663 -13.594 -7.809 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.570 -13.691 -4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -8.228 -12.880 -5.741 1.00 0.00 H new ATOM 890 N ASN A 487 -5.105 -22.064 -5.942 1.00 0.00 N ATOM 891 CA ASN A 487 -5.464 -23.481 -6.232 1.00 0.00 C ATOM 892 C ASN A 487 -4.776 -24.401 -5.220 1.00 0.00 C ATOM 893 O ASN A 487 -5.337 -25.381 -4.777 1.00 0.00 O ATOM 894 CB ASN A 487 -4.998 -23.843 -7.645 1.00 0.00 C ATOM 895 CG ASN A 487 -5.738 -22.975 -8.665 1.00 0.00 C ATOM 896 OD1 ASN A 487 -5.064 -22.383 -9.613 1.00 0.00 O flip ATOM 897 ND2 ASN A 487 -6.943 -22.832 -8.598 1.00 0.00 N flip ATOM 0 H ASN A 487 -4.597 -21.585 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.545 -23.604 -6.159 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.922 -23.691 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.188 -24.898 -7.843 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -7.471 -23.294 -7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -7.426 -22.250 -9.282 1.00 0.00 H new ATOM 904 N ILE A 488 -3.561 -24.095 -4.860 1.00 0.00 N ATOM 905 CA ILE A 488 -2.832 -24.955 -3.885 1.00 0.00 C ATOM 906 C ILE A 488 -3.403 -24.751 -2.481 1.00 0.00 C ATOM 907 O ILE A 488 -3.466 -25.669 -1.687 1.00 0.00 O ATOM 908 CB ILE A 488 -1.348 -24.582 -3.890 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.763 -24.843 -5.278 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.605 -25.432 -2.857 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.687 -24.357 -5.321 1.00 0.00 C ATOM 0 H ILE A 488 -3.040 -23.286 -5.199 1.00 0.00 H new ATOM 0 HA ILE A 488 -2.950 -26.000 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.237 -23.527 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -0.808 -25.907 -5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.353 -24.327 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.452 -25.167 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.022 -25.248 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -0.715 -26.487 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 488 1.104 -24.543 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.719 -23.288 -5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.273 -24.893 -4.574 1.00 0.00 H new ATOM 923 N CYS A 489 -3.809 -23.555 -2.166 1.00 0.00 N ATOM 924 CA CYS A 489 -4.365 -23.289 -0.808 1.00 0.00 C ATOM 925 C CYS A 489 -5.883 -23.486 -0.816 1.00 0.00 C ATOM 926 O CYS A 489 -6.493 -23.707 0.211 1.00 0.00 O ATOM 927 CB CYS A 489 -4.042 -21.851 -0.401 1.00 0.00 C ATOM 928 SG CYS A 489 -2.724 -21.855 0.841 1.00 0.00 S ATOM 0 H CYS A 489 -3.781 -22.748 -2.789 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.918 -23.983 -0.096 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -3.732 -21.276 -1.274 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.932 -21.367 -0.000 1.00 0.00 H new ATOM 0 HG CYS A 489 -2.159 -20.685 0.878 1.00 0.00 H new ATOM 934 N TRP A 490 -6.500 -23.403 -1.963 1.00 0.00 N ATOM 935 CA TRP A 490 -7.979 -23.579 -2.026 1.00 0.00 C ATOM 936 C TRP A 490 -8.312 -24.982 -2.536 1.00 0.00 C ATOM 937 O TRP A 490 -8.508 -25.905 -1.769 1.00 0.00 O ATOM 938 CB TRP A 490 -8.576 -22.541 -2.977 1.00 0.00 C ATOM 939 CG TRP A 490 -8.395 -21.173 -2.403 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.820 -20.899 -1.209 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.782 -19.890 -2.975 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.829 -19.529 -1.014 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.411 -18.863 -2.075 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.411 -19.521 -4.177 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.656 -17.519 -2.357 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.660 -18.170 -4.464 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.283 -17.171 -3.556 1.00 0.00 C ATOM 0 H TRP A 490 -6.045 -23.221 -2.858 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.398 -23.447 -1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.092 -22.605 -3.951 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.636 -22.743 -3.134 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.420 -21.629 -0.521 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.451 -19.067 -0.187 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.705 -20.282 -4.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.363 -16.753 -1.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.145 -17.898 -5.390 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.477 -16.133 -3.783 1.00 0.00 H new ATOM 958 N PHE A 491 -8.384 -25.147 -3.828 1.00 0.00 N ATOM 959 CA PHE A 491 -8.712 -26.485 -4.395 1.00 0.00 C ATOM 960 C PHE A 491 -7.752 -27.532 -3.831 1.00 0.00 C ATOM 961 O PHE A 491 -8.139 -28.638 -3.508 1.00 0.00 O ATOM 962 CB PHE A 491 -8.575 -26.439 -5.917 1.00 0.00 C ATOM 963 CG PHE A 491 -9.720 -25.649 -6.503 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.952 -26.273 -6.742 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.554 -24.293 -6.808 1.00 0.00 C ATOM 966 CE1 PHE A 491 -12.013 -25.540 -7.286 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.615 -23.560 -7.352 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.846 -24.185 -7.590 1.00 0.00 C ATOM 0 H PHE A 491 -8.229 -24.411 -4.517 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.735 -26.750 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.625 -25.982 -6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.572 -27.451 -6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -11.083 -27.319 -6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.605 -23.811 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.962 -26.021 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.485 -22.514 -7.588 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.666 -23.620 -8.008 1.00 0.00 H new ATOM 978 N GLY A 492 -6.502 -27.192 -3.713 1.00 0.00 N ATOM 979 CA GLY A 492 -5.510 -28.163 -3.174 1.00 0.00 C ATOM 980 C GLY A 492 -5.258 -29.260 -4.210 1.00 0.00 C ATOM 981 O GLY A 492 -4.905 -28.989 -5.340 1.00 0.00 O ATOM 0 H GLY A 492 -6.122 -26.280 -3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -4.577 -27.652 -2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -5.880 -28.601 -2.247 1.00 0.00 H new ATOM 985 N ASP A 493 -5.439 -30.496 -3.835 1.00 0.00 N ATOM 986 CA ASP A 493 -5.211 -31.607 -4.801 1.00 0.00 C ATOM 987 C ASP A 493 -6.138 -31.432 -6.006 1.00 0.00 C ATOM 988 O ASP A 493 -5.781 -31.742 -7.126 1.00 0.00 O ATOM 989 CB ASP A 493 -5.509 -32.945 -4.119 1.00 0.00 C ATOM 990 CG ASP A 493 -4.450 -33.218 -3.050 1.00 0.00 C ATOM 991 OD1 ASP A 493 -3.451 -32.518 -3.041 1.00 0.00 O ATOM 992 OD2 ASP A 493 -4.656 -34.122 -2.258 1.00 0.00 O ATOM 0 H ASP A 493 -5.735 -30.785 -2.902 1.00 0.00 H new ATOM 0 HA ASP A 493 -4.173 -31.592 -5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -6.500 -32.922 -3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -5.513 -33.748 -4.856 1.00 0.00 H new ATOM 997 N GLU A 494 -7.324 -30.934 -5.787 1.00 0.00 N ATOM 998 CA GLU A 494 -8.272 -30.738 -6.919 1.00 0.00 C ATOM 999 C GLU A 494 -7.685 -29.724 -7.904 1.00 0.00 C ATOM 1000 O GLU A 494 -7.889 -29.812 -9.098 1.00 0.00 O ATOM 1001 CB GLU A 494 -9.605 -30.214 -6.383 1.00 0.00 C ATOM 1002 CG GLU A 494 -10.235 -31.266 -5.468 1.00 0.00 C ATOM 1003 CD GLU A 494 -11.595 -30.764 -4.973 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -11.898 -29.607 -5.211 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -12.307 -31.546 -4.365 1.00 0.00 O ATOM 0 H GLU A 494 -7.677 -30.654 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 494 -8.433 -31.689 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -9.449 -29.285 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -10.277 -29.986 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -10.356 -32.206 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -9.579 -31.466 -4.621 1.00 0.00 H new ATOM 1012 N ALA A 495 -6.956 -28.759 -7.411 1.00 0.00 N ATOM 1013 CA ALA A 495 -6.357 -27.740 -8.318 1.00 0.00 C ATOM 1014 C ALA A 495 -7.462 -26.845 -8.879 1.00 0.00 C ATOM 1015 O ALA A 495 -7.401 -25.647 -8.652 1.00 0.00 O ATOM 1016 CB ALA A 495 -5.637 -28.444 -9.470 1.00 0.00 C ATOM 0 H ALA A 495 -6.750 -28.633 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 495 -5.644 -27.132 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -5.198 -27.699 -10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -4.849 -29.083 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -6.350 -29.052 -10.027 1.00 0.00 H new TER 1022 ALA A 495