USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 669 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 482 TYR OH : rot 180:sc= 0.0593 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -116:sc= -0.173 (180deg=-0.231) USER MOD Set 2.1: A 475 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 491 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0281) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.52) USER MOD Single : A 458 MET CE :methyl -157:sc= -0.924 (180deg=-2.6!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -170:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-3.3) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.795) USER MOD Single : A 504 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00635) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -5.191 -14.167 -1.822 1.00 0.00 N ATOM 66 CA LEU A 447 -6.567 -14.468 -1.396 1.00 0.00 C ATOM 67 C LEU A 447 -6.766 -15.968 -1.163 1.00 0.00 C ATOM 68 O LEU A 447 -7.346 -16.372 -0.162 1.00 0.00 O ATOM 69 CB LEU A 447 -7.566 -13.984 -2.463 1.00 0.00 C ATOM 70 CG LEU A 447 -7.520 -12.503 -2.837 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.362 -12.275 -4.088 1.00 0.00 C ATOM 72 CD2 LEU A 447 -8.110 -11.728 -1.682 1.00 0.00 C ATOM 0 HA LEU A 447 -6.744 -13.946 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.402 -14.567 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.573 -14.214 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.498 -12.181 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.333 -11.220 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.964 -12.872 -4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.393 -12.570 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -8.094 -10.663 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -9.139 -12.048 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -7.523 -11.913 -0.782 1.00 0.00 H new ATOM 84 N THR A 448 -6.236 -16.786 -2.069 1.00 0.00 N ATOM 85 CA THR A 448 -6.122 -18.260 -2.072 1.00 0.00 C ATOM 86 C THR A 448 -5.193 -18.824 -0.975 1.00 0.00 C ATOM 87 O THR A 448 -4.735 -19.966 -1.050 1.00 0.00 O ATOM 88 CB THR A 448 -5.601 -18.683 -3.458 1.00 0.00 C ATOM 89 OG1 THR A 448 -4.388 -18.016 -3.742 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.587 -18.292 -4.561 1.00 0.00 C ATOM 0 H THR A 448 -5.827 -16.397 -2.919 1.00 0.00 H new ATOM 0 HA THR A 448 -7.109 -18.669 -1.857 1.00 0.00 H new ATOM 0 HB THR A 448 -5.467 -19.764 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 448 -4.062 -18.291 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 448 -6.193 -18.603 -5.528 1.00 0.00 H new ATOM 0 HG22 THR A 448 -7.544 -18.783 -4.384 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.727 -17.211 -4.557 1.00 0.00 H new ATOM 98 N ASP A 449 -4.882 -18.021 0.042 1.00 0.00 N ATOM 99 CA ASP A 449 -3.864 -18.261 1.066 1.00 0.00 C ATOM 100 C ASP A 449 -4.501 -18.923 2.295 1.00 0.00 C ATOM 101 O ASP A 449 -5.444 -18.356 2.841 1.00 0.00 O ATOM 102 CB ASP A 449 -3.238 -16.915 1.458 1.00 0.00 C ATOM 103 CG ASP A 449 -2.179 -17.088 2.558 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.565 -17.269 3.735 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.968 -17.074 2.234 1.00 0.00 O ATOM 0 H ASP A 449 -5.362 -17.132 0.182 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.095 -18.928 0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.782 -16.455 0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.018 -16.237 1.805 1.00 0.00 H new ATOM 110 N PRO A 450 -4.018 -20.079 2.782 1.00 0.00 N ATOM 111 CA PRO A 450 -4.706 -20.838 3.825 1.00 0.00 C ATOM 112 C PRO A 450 -4.876 -20.099 5.138 1.00 0.00 C ATOM 113 O PRO A 450 -5.846 -20.329 5.854 1.00 0.00 O ATOM 114 CB PRO A 450 -3.860 -22.094 4.065 1.00 0.00 C ATOM 115 CG PRO A 450 -2.505 -21.753 3.477 1.00 0.00 C ATOM 116 CD PRO A 450 -2.786 -20.734 2.383 1.00 0.00 C ATOM 0 HA PRO A 450 -5.719 -21.047 3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.785 -22.326 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.296 -22.966 3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.839 -21.342 4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.018 -22.640 3.072 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.970 -20.017 2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.894 -21.218 1.412 1.00 0.00 H new ATOM 124 N LYS A 451 -3.928 -19.228 5.465 1.00 0.00 N ATOM 125 CA LYS A 451 -3.905 -18.545 6.763 1.00 0.00 C ATOM 126 C LYS A 451 -4.855 -17.351 6.751 1.00 0.00 C ATOM 127 O LYS A 451 -5.475 -17.064 7.769 1.00 0.00 O ATOM 128 CB LYS A 451 -2.444 -18.219 7.115 1.00 0.00 C ATOM 129 CG LYS A 451 -1.661 -19.548 7.161 1.00 0.00 C ATOM 130 CD LYS A 451 -0.146 -19.416 7.267 1.00 0.00 C ATOM 131 CE LYS A 451 0.400 -20.832 7.028 1.00 0.00 C ATOM 132 NZ LYS A 451 1.884 -20.840 6.951 1.00 0.00 N ATOM 0 H LYS A 451 -3.158 -18.974 4.847 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.281 -19.183 7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.013 -17.547 6.372 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.388 -17.709 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.017 -20.130 8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -1.896 -20.119 6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 451 0.241 -18.715 6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 451 0.149 -19.041 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 451 0.073 -21.489 7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.015 -21.231 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 2.218 -21.812 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 2.194 -20.232 6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 2.280 -20.482 7.844 1.00 0.00 H new ATOM 146 N LEU A 452 -5.055 -16.737 5.583 1.00 0.00 N ATOM 147 CA LEU A 452 -6.130 -15.756 5.382 1.00 0.00 C ATOM 148 C LEU A 452 -7.489 -16.465 5.248 1.00 0.00 C ATOM 149 O LEU A 452 -8.443 -16.094 5.924 1.00 0.00 O ATOM 150 CB LEU A 452 -5.797 -14.920 4.131 1.00 0.00 C ATOM 151 CG LEU A 452 -4.830 -13.737 4.327 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.808 -13.898 5.439 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.057 -13.445 3.055 1.00 0.00 C ATOM 0 H LEU A 452 -4.483 -16.902 4.755 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.203 -15.093 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.372 -15.586 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.730 -14.533 3.722 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.495 -12.920 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.180 -13.008 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.323 -14.031 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.186 -14.770 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.383 -12.605 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.478 -14.324 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.754 -13.196 2.255 1.00 0.00 H new ATOM 165 N LEU A 453 -7.573 -17.517 4.429 1.00 0.00 N ATOM 166 CA LEU A 453 -8.802 -18.293 4.273 1.00 0.00 C ATOM 167 C LEU A 453 -9.303 -18.854 5.623 1.00 0.00 C ATOM 168 O LEU A 453 -10.486 -18.751 5.938 1.00 0.00 O ATOM 169 CB LEU A 453 -8.505 -19.366 3.208 1.00 0.00 C ATOM 170 CG LEU A 453 -8.385 -18.846 1.758 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.057 -20.016 0.824 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.649 -18.154 1.251 1.00 0.00 C ATOM 0 H LEU A 453 -6.796 -17.851 3.860 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.633 -17.674 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.575 -19.869 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.295 -20.116 3.243 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.589 -18.101 1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.972 -19.652 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.114 -20.470 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.852 -20.760 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.492 -17.815 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.483 -18.855 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.875 -17.298 1.886 1.00 0.00 H new ATOM 184 N LYS A 454 -8.400 -19.348 6.479 1.00 0.00 N ATOM 185 CA LYS A 454 -8.740 -19.694 7.871 1.00 0.00 C ATOM 186 C LYS A 454 -9.126 -18.465 8.711 1.00 0.00 C ATOM 187 O LYS A 454 -10.155 -18.481 9.389 1.00 0.00 O ATOM 188 CB LYS A 454 -7.549 -20.455 8.475 1.00 0.00 C ATOM 189 CG LYS A 454 -7.802 -20.940 9.911 1.00 0.00 C ATOM 190 CD LYS A 454 -6.678 -21.850 10.428 1.00 0.00 C ATOM 191 CE LYS A 454 -6.654 -23.191 9.683 1.00 0.00 C ATOM 192 NZ LYS A 454 -5.589 -24.093 10.192 1.00 0.00 N ATOM 0 H LYS A 454 -7.425 -19.519 6.234 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.627 -20.327 7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.318 -21.314 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.672 -19.808 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.900 -20.078 10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.748 -21.479 9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -5.718 -21.348 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.814 -22.027 11.495 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.623 -23.680 9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -6.499 -23.012 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -5.608 -24.987 9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -4.662 -23.638 10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -5.750 -24.286 11.201 1.00 0.00 H new ATOM 206 N ASN A 455 -8.300 -17.416 8.671 1.00 0.00 N ATOM 207 CA ASN A 455 -8.504 -16.218 9.496 1.00 0.00 C ATOM 208 C ASN A 455 -9.138 -15.077 8.685 1.00 0.00 C ATOM 209 O ASN A 455 -8.447 -14.182 8.190 1.00 0.00 O ATOM 210 CB ASN A 455 -7.163 -15.844 10.144 1.00 0.00 C ATOM 211 CG ASN A 455 -7.280 -14.767 11.205 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.169 -14.779 12.045 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.375 -13.815 11.222 1.00 0.00 N ATOM 0 H ASN A 455 -7.476 -17.371 8.071 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.220 -16.421 10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -6.724 -16.736 10.591 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.476 -15.505 9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.414 -13.087 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.633 -13.804 10.522 1.00 0.00 H new ATOM 220 N ILE A 456 -10.473 -15.122 8.600 1.00 0.00 N ATOM 221 CA ILE A 456 -11.257 -14.147 7.803 1.00 0.00 C ATOM 222 C ILE A 456 -10.867 -12.667 8.034 1.00 0.00 C ATOM 223 O ILE A 456 -10.697 -11.951 7.043 1.00 0.00 O ATOM 224 CB ILE A 456 -12.790 -14.400 7.947 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.181 -15.890 7.814 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.608 -13.576 6.935 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.766 -16.538 6.490 1.00 0.00 C ATOM 0 H ILE A 456 -11.043 -15.824 9.073 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.987 -14.330 6.763 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.031 -14.077 8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.728 -16.446 8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.261 -15.981 7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.670 -13.783 7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.422 -12.514 7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.312 -13.847 5.922 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.079 -17.582 6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.240 -16.010 5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.683 -16.483 6.382 1.00 0.00 H new ATOM 239 N PRO A 457 -10.621 -12.187 9.274 1.00 0.00 N ATOM 240 CA PRO A 457 -10.076 -10.847 9.526 1.00 0.00 C ATOM 241 C PRO A 457 -8.824 -10.476 8.716 1.00 0.00 C ATOM 242 O PRO A 457 -8.711 -9.349 8.230 1.00 0.00 O ATOM 243 CB PRO A 457 -9.819 -10.780 11.036 1.00 0.00 C ATOM 244 CG PRO A 457 -10.849 -11.754 11.603 1.00 0.00 C ATOM 245 CD PRO A 457 -10.879 -12.851 10.546 1.00 0.00 C ATOM 0 HA PRO A 457 -10.799 -10.105 9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.801 -11.079 11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -9.960 -9.772 11.425 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.551 -12.138 12.579 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.825 -11.285 11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.125 -13.611 10.750 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.845 -13.356 10.534 1.00 0.00 H new ATOM 253 N MET A 458 -7.901 -11.426 8.538 1.00 0.00 N ATOM 254 CA MET A 458 -6.653 -11.178 7.820 1.00 0.00 C ATOM 255 C MET A 458 -6.830 -11.297 6.296 1.00 0.00 C ATOM 256 O MET A 458 -6.138 -10.616 5.540 1.00 0.00 O ATOM 257 CB MET A 458 -5.613 -12.132 8.412 1.00 0.00 C ATOM 258 CG MET A 458 -4.187 -11.665 8.159 1.00 0.00 C ATOM 259 SD MET A 458 -2.901 -12.472 9.164 1.00 0.00 S ATOM 260 CE MET A 458 -3.066 -14.222 8.718 1.00 0.00 C ATOM 0 H MET A 458 -7.999 -12.380 8.885 1.00 0.00 H new ATOM 0 HA MET A 458 -6.311 -10.151 7.952 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.777 -12.223 9.486 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.749 -13.125 7.983 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.953 -11.825 7.106 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.139 -10.591 8.336 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.658 -14.841 9.517 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.119 -14.463 8.574 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.520 -14.415 7.794 1.00 0.00 H new ATOM 270 N TRP A 459 -7.819 -12.080 5.844 1.00 0.00 N ATOM 271 CA TRP A 459 -8.224 -12.093 4.432 1.00 0.00 C ATOM 272 C TRP A 459 -8.753 -10.721 3.967 1.00 0.00 C ATOM 273 O TRP A 459 -8.284 -10.193 2.959 1.00 0.00 O ATOM 274 CB TRP A 459 -9.254 -13.206 4.226 1.00 0.00 C ATOM 275 CG TRP A 459 -9.589 -13.531 2.810 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.992 -14.454 2.020 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.647 -12.943 2.010 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.618 -14.479 0.789 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.652 -13.566 0.729 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.607 -11.946 2.261 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.571 -13.206 -0.266 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.531 -11.575 1.275 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.499 -12.186 0.010 1.00 0.00 C ATOM 0 H TRP A 459 -8.354 -12.714 6.437 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.350 -12.295 3.812 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.884 -14.111 4.708 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.173 -12.924 4.741 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.156 -15.074 2.308 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.350 -15.094 0.021 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.632 -11.461 3.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.567 -13.702 -1.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.270 -10.817 1.488 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.192 -11.870 -0.756 1.00 0.00 H new ATOM 294 N LEU A 460 -9.666 -10.091 4.727 1.00 0.00 N ATOM 295 CA LEU A 460 -10.123 -8.715 4.449 1.00 0.00 C ATOM 296 C LEU A 460 -9.019 -7.656 4.631 1.00 0.00 C ATOM 297 O LEU A 460 -9.052 -6.621 3.958 1.00 0.00 O ATOM 298 CB LEU A 460 -11.318 -8.325 5.336 1.00 0.00 C ATOM 299 CG LEU A 460 -12.728 -8.882 5.061 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.102 -8.859 3.588 1.00 0.00 C ATOM 301 CD2 LEU A 460 -12.966 -10.257 5.671 1.00 0.00 C ATOM 0 H LEU A 460 -10.105 -10.515 5.544 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.419 -8.726 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.060 -8.601 6.358 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.394 -7.238 5.309 1.00 0.00 H new ATOM 0 HG LEU A 460 -13.400 -8.193 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.106 -9.264 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -13.076 -7.833 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -12.393 -9.464 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -13.978 -10.588 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -12.248 -10.967 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.842 -10.202 6.753 1.00 0.00 H new ATOM 313 N LYS A 461 -8.030 -7.897 5.507 1.00 0.00 N ATOM 314 CA LYS A 461 -6.844 -7.032 5.612 1.00 0.00 C ATOM 315 C LYS A 461 -6.134 -6.825 4.272 1.00 0.00 C ATOM 316 O LYS A 461 -5.804 -5.695 3.915 1.00 0.00 O ATOM 317 CB LYS A 461 -5.916 -7.620 6.689 1.00 0.00 C ATOM 318 CG LYS A 461 -5.105 -6.548 7.407 1.00 0.00 C ATOM 319 CD LYS A 461 -5.991 -5.578 8.190 1.00 0.00 C ATOM 320 CE LYS A 461 -5.476 -5.271 9.596 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.177 -4.543 9.581 1.00 0.00 N ATOM 0 H LYS A 461 -8.029 -8.686 6.154 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.157 -6.031 5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.512 -8.169 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.237 -8.337 6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.400 -7.024 8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.516 -5.991 6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.075 -4.645 7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.995 -5.996 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.217 -4.675 10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.360 -6.203 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -3.871 -4.359 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.461 -5.121 9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.291 -3.640 9.078 1.00 0.00 H new ATOM 335 N SER A 462 -6.032 -7.911 3.510 1.00 0.00 N ATOM 336 CA SER A 462 -5.470 -7.878 2.145 1.00 0.00 C ATOM 337 C SER A 462 -6.333 -7.160 1.082 1.00 0.00 C ATOM 338 O SER A 462 -5.884 -7.004 -0.055 1.00 0.00 O ATOM 339 CB SER A 462 -5.171 -9.308 1.670 1.00 0.00 C ATOM 340 OG SER A 462 -4.229 -9.929 2.530 1.00 0.00 O ATOM 0 H SER A 462 -6.332 -8.838 3.811 1.00 0.00 H new ATOM 0 HA SER A 462 -4.562 -7.282 2.233 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.092 -9.891 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.784 -9.286 0.651 1.00 0.00 H new ATOM 0 HG SER A 462 -3.930 -10.773 2.132 1.00 0.00 H new ATOM 346 N LEU A 463 -7.545 -6.697 1.424 1.00 0.00 N ATOM 347 CA LEU A 463 -8.484 -5.983 0.535 1.00 0.00 C ATOM 348 C LEU A 463 -8.744 -4.517 0.927 1.00 0.00 C ATOM 349 O LEU A 463 -9.403 -3.807 0.169 1.00 0.00 O ATOM 350 CB LEU A 463 -9.821 -6.751 0.500 1.00 0.00 C ATOM 351 CG LEU A 463 -9.729 -8.145 -0.136 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.062 -8.864 0.018 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.427 -8.062 -1.632 1.00 0.00 C ATOM 0 H LEU A 463 -7.916 -6.813 2.367 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.013 -5.949 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.196 -6.853 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.552 -6.160 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.924 -8.679 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.996 -9.854 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.301 -8.964 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.844 -8.290 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.369 -9.068 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.220 -7.507 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.476 -7.552 -1.783 1.00 0.00 H new ATOM 365 N ARG A 464 -8.244 -4.078 2.094 1.00 0.00 N ATOM 366 CA ARG A 464 -8.619 -2.756 2.683 1.00 0.00 C ATOM 367 C ARG A 464 -10.103 -2.643 3.082 1.00 0.00 C ATOM 368 O ARG A 464 -10.630 -1.551 3.301 1.00 0.00 O ATOM 369 CB ARG A 464 -8.117 -1.572 1.828 1.00 0.00 C ATOM 370 CG ARG A 464 -6.606 -1.610 1.555 1.00 0.00 C ATOM 371 CD ARG A 464 -5.759 -1.269 2.787 1.00 0.00 C ATOM 372 NE ARG A 464 -4.335 -1.084 2.435 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.798 -0.084 1.753 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.489 0.944 1.357 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.538 -0.091 1.434 1.00 0.00 N ATOM 0 H ARG A 464 -7.579 -4.609 2.657 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.086 -2.695 3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.650 -1.569 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.363 -0.639 2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.333 -2.603 1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.370 -0.908 0.755 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.141 -0.360 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.851 -2.066 3.525 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.693 -1.810 2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.485 1.002 1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -4.035 1.693 0.834 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.947 -0.875 1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -2.141 0.688 0.908 1.00 0.00 H new ATOM 389 N LEU A 465 -10.733 -3.811 3.244 1.00 0.00 N ATOM 390 CA LEU A 465 -12.134 -3.908 3.695 1.00 0.00 C ATOM 391 C LEU A 465 -12.234 -4.525 5.104 1.00 0.00 C ATOM 392 O LEU A 465 -13.299 -4.954 5.548 1.00 0.00 O ATOM 393 CB LEU A 465 -12.934 -4.685 2.638 1.00 0.00 C ATOM 394 CG LEU A 465 -12.876 -4.053 1.235 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.640 -4.940 0.278 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.486 -2.655 1.175 1.00 0.00 C ATOM 0 H LEU A 465 -10.293 -4.714 3.068 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.566 -2.912 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.554 -5.705 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.975 -4.749 2.956 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.823 -3.962 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.610 -4.507 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.186 -5.931 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.676 -5.022 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.412 -2.269 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.534 -2.703 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.948 -1.994 1.854 1.00 0.00 H new ATOM 408 N HIS A 466 -11.104 -4.501 5.817 1.00 0.00 N ATOM 409 CA HIS A 466 -11.020 -4.953 7.217 1.00 0.00 C ATOM 410 C HIS A 466 -11.799 -4.089 8.243 1.00 0.00 C ATOM 411 O HIS A 466 -11.521 -4.134 9.443 1.00 0.00 O ATOM 412 CB HIS A 466 -9.513 -5.066 7.511 1.00 0.00 C ATOM 413 CG HIS A 466 -8.721 -3.825 7.186 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.930 -3.655 6.071 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.592 -2.708 7.966 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.298 -2.479 6.195 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.682 -1.857 7.323 1.00 0.00 N ATOM 0 H HIS A 466 -10.216 -4.167 5.442 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.528 -5.910 7.335 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.378 -5.303 8.566 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.106 -5.902 6.942 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.097 -2.518 8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.582 -2.087 5.488 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.371 -0.942 7.649 1.00 0.00 H new ATOM 425 N LYS A 467 -12.787 -3.318 7.757 1.00 0.00 N ATOM 426 CA LYS A 467 -13.756 -2.648 8.643 1.00 0.00 C ATOM 427 C LYS A 467 -14.984 -3.543 8.808 1.00 0.00 C ATOM 428 O LYS A 467 -15.649 -3.521 9.842 1.00 0.00 O ATOM 429 CB LYS A 467 -14.219 -1.332 7.990 1.00 0.00 C ATOM 430 CG LYS A 467 -13.084 -0.424 7.510 1.00 0.00 C ATOM 431 CD LYS A 467 -12.086 -0.040 8.616 1.00 0.00 C ATOM 432 CE LYS A 467 -12.848 0.621 9.772 1.00 0.00 C ATOM 433 NZ LYS A 467 -11.951 1.121 10.844 1.00 0.00 N ATOM 0 H LYS A 467 -12.936 -3.144 6.763 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.286 -2.453 9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.860 -1.569 7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.829 -0.781 8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -12.546 -0.925 6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -13.512 0.485 7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -11.559 -0.926 8.971 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -11.333 0.643 8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -13.439 1.450 9.384 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.548 -0.098 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.520 1.557 11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -11.405 0.328 11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -11.299 1.829 10.449 1.00 0.00 H new ATOM 447 N TYR A 468 -15.250 -4.329 7.758 1.00 0.00 N ATOM 448 CA TYR A 468 -16.432 -5.170 7.685 1.00 0.00 C ATOM 449 C TYR A 468 -16.057 -6.641 7.890 1.00 0.00 C ATOM 450 O TYR A 468 -16.909 -7.519 7.842 1.00 0.00 O ATOM 451 CB TYR A 468 -17.051 -4.924 6.305 1.00 0.00 C ATOM 452 CG TYR A 468 -17.144 -3.468 5.871 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.453 -2.447 6.799 1.00 0.00 C ATOM 454 CD2 TYR A 468 -16.859 -3.128 4.536 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.483 -1.101 6.396 1.00 0.00 C ATOM 456 CE2 TYR A 468 -16.887 -1.783 4.128 1.00 0.00 C ATOM 457 CZ TYR A 468 -17.191 -0.767 5.060 1.00 0.00 C ATOM 458 OH TYR A 468 -17.144 0.537 4.685 1.00 0.00 O ATOM 0 H TYR A 468 -14.646 -4.394 6.939 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.149 -4.928 8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.466 -5.468 5.563 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.054 -5.351 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.668 -2.704 7.826 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.618 -3.902 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.729 -0.327 7.108 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -16.676 -1.527 3.100 1.00 0.00 H new ATOM 0 HH TYR A 468 -16.929 0.595 3.731 1.00 0.00 H new ATOM 468 N SER A 469 -14.780 -6.911 8.170 1.00 0.00 N ATOM 469 CA SER A 469 -14.304 -8.265 8.442 1.00 0.00 C ATOM 470 C SER A 469 -15.013 -8.970 9.590 1.00 0.00 C ATOM 471 O SER A 469 -15.125 -10.186 9.566 1.00 0.00 O ATOM 472 CB SER A 469 -12.820 -8.206 8.776 1.00 0.00 C ATOM 473 OG SER A 469 -12.567 -7.291 9.829 1.00 0.00 O ATOM 0 H SER A 469 -14.051 -6.199 8.214 1.00 0.00 H new ATOM 0 HA SER A 469 -14.514 -8.841 7.540 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.469 -9.198 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.257 -7.910 7.891 1.00 0.00 H new ATOM 0 HG SER A 469 -11.607 -7.274 10.024 1.00 0.00 H new ATOM 479 N ASP A 470 -15.541 -8.221 10.554 1.00 0.00 N ATOM 480 CA ASP A 470 -16.331 -8.790 11.652 1.00 0.00 C ATOM 481 C ASP A 470 -17.764 -9.107 11.222 1.00 0.00 C ATOM 482 O ASP A 470 -18.357 -10.094 11.660 1.00 0.00 O ATOM 483 CB ASP A 470 -16.368 -7.747 12.764 1.00 0.00 C ATOM 484 CG ASP A 470 -17.005 -8.295 14.052 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.377 -9.151 14.721 1.00 0.00 O ATOM 486 OD2 ASP A 470 -18.128 -7.862 14.405 1.00 0.00 O ATOM 0 H ASP A 470 -15.437 -7.207 10.600 1.00 0.00 H new ATOM 0 HA ASP A 470 -15.874 -9.725 11.977 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -15.354 -7.409 12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -16.929 -6.876 12.425 1.00 0.00 H new ATOM 491 N ALA A 471 -18.273 -8.292 10.293 1.00 0.00 N ATOM 492 CA ALA A 471 -19.569 -8.547 9.683 1.00 0.00 C ATOM 493 C ALA A 471 -19.512 -9.765 8.729 1.00 0.00 C ATOM 494 O ALA A 471 -20.533 -10.371 8.401 1.00 0.00 O ATOM 495 CB ALA A 471 -19.998 -7.255 8.971 1.00 0.00 C ATOM 0 H ALA A 471 -17.804 -7.453 9.952 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.310 -8.809 10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.969 -7.405 8.499 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.069 -6.446 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.261 -6.997 8.211 1.00 0.00 H new ATOM 501 N LEU A 472 -18.278 -10.126 8.346 1.00 0.00 N ATOM 502 CA LEU A 472 -18.023 -11.255 7.443 1.00 0.00 C ATOM 503 C LEU A 472 -17.423 -12.469 8.188 1.00 0.00 C ATOM 504 O LEU A 472 -17.490 -13.595 7.700 1.00 0.00 O ATOM 505 CB LEU A 472 -17.115 -10.711 6.316 1.00 0.00 C ATOM 506 CG LEU A 472 -17.779 -9.580 5.490 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.763 -8.844 4.610 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.919 -10.114 4.620 1.00 0.00 C ATOM 0 H LEU A 472 -17.433 -9.645 8.653 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.949 -11.642 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.189 -10.337 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.845 -11.529 5.648 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.189 -8.873 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.269 -8.059 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -15.992 -8.400 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.304 -9.549 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.361 -9.293 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.530 -10.862 3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.680 -10.568 5.255 1.00 0.00 H new ATOM 520 N SER A 473 -16.923 -12.244 9.410 1.00 0.00 N ATOM 521 CA SER A 473 -16.388 -13.320 10.266 1.00 0.00 C ATOM 522 C SER A 473 -17.443 -14.357 10.694 1.00 0.00 C ATOM 523 O SER A 473 -17.110 -15.516 10.960 1.00 0.00 O ATOM 524 CB SER A 473 -15.769 -12.665 11.510 1.00 0.00 C ATOM 525 OG SER A 473 -15.086 -13.608 12.319 1.00 0.00 O ATOM 0 H SER A 473 -16.876 -11.318 9.835 1.00 0.00 H new ATOM 0 HA SER A 473 -15.650 -13.872 9.685 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.076 -11.882 11.201 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.553 -12.185 12.095 1.00 0.00 H new ATOM 0 HG SER A 473 -14.705 -13.154 13.099 1.00 0.00 H new ATOM 531 N GLY A 474 -18.728 -13.975 10.675 1.00 0.00 N ATOM 532 CA GLY A 474 -19.836 -14.923 10.880 1.00 0.00 C ATOM 533 C GLY A 474 -20.031 -15.959 9.756 1.00 0.00 C ATOM 534 O GLY A 474 -20.944 -16.784 9.847 1.00 0.00 O ATOM 0 H GLY A 474 -19.028 -13.013 10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.669 -15.454 11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.760 -14.357 10.995 1.00 0.00 H new ATOM 538 N THR A 475 -19.187 -15.922 8.716 1.00 0.00 N ATOM 539 CA THR A 475 -19.288 -16.845 7.574 1.00 0.00 C ATOM 540 C THR A 475 -17.884 -17.394 7.247 1.00 0.00 C ATOM 541 O THR A 475 -16.954 -16.596 7.090 1.00 0.00 O ATOM 542 CB THR A 475 -19.875 -16.089 6.366 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.208 -15.676 6.625 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.891 -16.925 5.090 1.00 0.00 C ATOM 0 H THR A 475 -18.418 -15.256 8.641 1.00 0.00 H new ATOM 0 HA THR A 475 -19.944 -17.681 7.815 1.00 0.00 H new ATOM 0 HB THR A 475 -19.221 -15.230 6.217 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.559 -15.197 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.315 -16.338 4.276 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.873 -17.218 4.834 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.496 -17.818 5.247 1.00 0.00 H new ATOM 552 N PRO A 476 -17.676 -18.725 7.143 1.00 0.00 N ATOM 553 CA PRO A 476 -16.374 -19.283 6.778 1.00 0.00 C ATOM 554 C PRO A 476 -16.055 -19.018 5.317 1.00 0.00 C ATOM 555 O PRO A 476 -16.951 -18.809 4.500 1.00 0.00 O ATOM 556 CB PRO A 476 -16.465 -20.786 7.003 1.00 0.00 C ATOM 557 CG PRO A 476 -17.951 -21.072 6.819 1.00 0.00 C ATOM 558 CD PRO A 476 -18.667 -19.786 7.229 1.00 0.00 C ATOM 0 HA PRO A 476 -15.588 -18.825 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.856 -21.339 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.120 -21.067 7.998 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.175 -21.334 5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.269 -21.912 7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.512 -19.584 6.571 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.064 -19.867 8.241 1.00 0.00 H new ATOM 566 N TRP A 477 -14.779 -19.111 4.961 1.00 0.00 N ATOM 567 CA TRP A 477 -14.313 -18.690 3.633 1.00 0.00 C ATOM 568 C TRP A 477 -14.997 -19.505 2.530 1.00 0.00 C ATOM 569 O TRP A 477 -15.573 -18.902 1.633 1.00 0.00 O ATOM 570 CB TRP A 477 -12.782 -18.752 3.495 1.00 0.00 C ATOM 571 CG TRP A 477 -12.173 -20.113 3.287 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.745 -20.959 4.250 1.00 0.00 C ATOM 573 CD2 TRP A 477 -12.000 -20.835 2.025 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.285 -22.125 3.672 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.448 -22.118 2.304 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.312 -20.544 0.678 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.203 -23.063 1.297 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -12.081 -21.484 -0.341 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.535 -22.744 -0.032 1.00 0.00 C ATOM 0 H TRP A 477 -14.044 -19.473 5.569 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.595 -17.644 3.518 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.491 -18.118 2.658 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.342 -18.317 4.392 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.761 -20.754 5.310 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.874 -22.899 4.195 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.735 -19.583 0.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.766 -24.021 1.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -12.323 -21.239 -1.365 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.371 -23.467 -0.817 1.00 0.00 H new ATOM 590 N ILE A 478 -14.883 -20.840 2.623 1.00 0.00 N ATOM 591 CA ILE A 478 -15.606 -21.792 1.748 1.00 0.00 C ATOM 592 C ILE A 478 -17.030 -21.391 1.313 1.00 0.00 C ATOM 593 O ILE A 478 -17.481 -21.814 0.257 1.00 0.00 O ATOM 594 CB ILE A 478 -15.708 -23.079 2.618 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.775 -24.366 1.772 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.872 -23.116 3.617 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.396 -24.756 1.240 1.00 0.00 C ATOM 0 H ILE A 478 -14.284 -21.297 3.310 1.00 0.00 H new ATOM 0 HA ILE A 478 -15.062 -21.874 0.807 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.782 -23.038 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.177 -25.180 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.461 -24.219 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.848 -24.055 4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.780 -22.283 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.816 -23.036 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.479 -25.667 0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -14.006 -23.952 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.718 -24.927 2.076 1.00 0.00 H new ATOM 609 N GLU A 479 -17.715 -20.593 2.139 1.00 0.00 N ATOM 610 CA GLU A 479 -19.076 -20.134 1.854 1.00 0.00 C ATOM 611 C GLU A 479 -19.131 -18.642 1.558 1.00 0.00 C ATOM 612 O GLU A 479 -19.964 -18.220 0.764 1.00 0.00 O ATOM 613 CB GLU A 479 -19.969 -20.351 3.061 1.00 0.00 C ATOM 614 CG GLU A 479 -20.639 -21.721 3.043 1.00 0.00 C ATOM 615 CD GLU A 479 -21.560 -21.923 4.261 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.753 -21.541 4.192 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.106 -22.485 5.287 1.00 0.00 O ATOM 0 H GLU A 479 -17.341 -20.248 3.023 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.408 -20.705 0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.378 -20.249 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.734 -19.575 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.219 -21.830 2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.876 -22.499 3.031 1.00 0.00 H new ATOM 624 N LEU A 480 -18.262 -17.863 2.207 1.00 0.00 N ATOM 625 CA LEU A 480 -18.182 -16.427 1.995 1.00 0.00 C ATOM 626 C LEU A 480 -18.106 -16.118 0.502 1.00 0.00 C ATOM 627 O LEU A 480 -18.828 -15.276 -0.016 1.00 0.00 O ATOM 628 CB LEU A 480 -16.929 -15.913 2.741 1.00 0.00 C ATOM 629 CG LEU A 480 -16.855 -14.393 2.886 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.725 -13.969 4.060 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.424 -13.929 3.165 1.00 0.00 C ATOM 0 H LEU A 480 -17.596 -18.217 2.894 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.070 -15.927 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.904 -16.361 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.040 -16.258 2.213 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.197 -13.945 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.680 -12.886 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.756 -14.272 3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.363 -14.445 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.406 -12.844 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.068 -14.383 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.777 -14.230 2.341 1.00 0.00 H new ATOM 643 N ILE A 481 -17.111 -16.694 -0.144 1.00 0.00 N ATOM 644 CA ILE A 481 -17.014 -16.617 -1.595 1.00 0.00 C ATOM 645 C ILE A 481 -18.357 -16.805 -2.362 1.00 0.00 C ATOM 646 O ILE A 481 -18.598 -16.122 -3.354 1.00 0.00 O ATOM 647 CB ILE A 481 -16.005 -17.754 -1.823 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.346 -19.216 -1.540 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.694 -17.358 -1.079 1.00 0.00 C ATOM 650 CD1 ILE A 481 -15.212 -20.124 -2.049 1.00 0.00 C ATOM 0 H ILE A 481 -16.361 -17.218 0.306 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.722 -15.638 -1.976 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.953 -17.803 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.491 -19.365 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -17.284 -19.481 -2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.948 -18.141 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.315 -16.420 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.902 -17.236 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.460 -21.165 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -15.088 -19.984 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -14.283 -19.866 -1.540 1.00 0.00 H new ATOM 662 N TYR A 482 -19.256 -17.693 -1.906 1.00 0.00 N ATOM 663 CA TYR A 482 -20.534 -17.957 -2.593 1.00 0.00 C ATOM 664 C TYR A 482 -21.618 -16.880 -2.391 1.00 0.00 C ATOM 665 O TYR A 482 -22.725 -17.008 -2.923 1.00 0.00 O ATOM 666 CB TYR A 482 -21.089 -19.302 -2.098 1.00 0.00 C ATOM 667 CG TYR A 482 -20.196 -20.526 -2.203 1.00 0.00 C ATOM 668 CD1 TYR A 482 -19.175 -20.605 -3.170 1.00 0.00 C ATOM 669 CD2 TYR A 482 -20.410 -21.599 -1.319 1.00 0.00 C ATOM 670 CE1 TYR A 482 -18.395 -21.774 -3.290 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.640 -22.772 -1.430 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.665 -22.871 -2.444 1.00 0.00 C ATOM 673 OH TYR A 482 -17.985 -24.034 -2.601 1.00 0.00 O ATOM 0 H TYR A 482 -19.121 -18.244 -1.059 1.00 0.00 H new ATOM 0 HA TYR A 482 -20.305 -17.960 -3.659 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.369 -19.182 -1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -22.005 -19.509 -2.652 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.988 -19.766 -3.823 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -21.167 -21.523 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.601 -21.829 -4.020 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.795 -23.591 -0.743 1.00 0.00 H new ATOM 0 HH TYR A 482 -18.293 -24.685 -1.936 1.00 0.00 H new ATOM 683 N LEU A 483 -21.311 -15.843 -1.609 1.00 0.00 N ATOM 684 CA LEU A 483 -22.234 -14.716 -1.388 1.00 0.00 C ATOM 685 C LEU A 483 -22.620 -13.977 -2.685 1.00 0.00 C ATOM 686 O LEU A 483 -22.011 -14.144 -3.745 1.00 0.00 O ATOM 687 CB LEU A 483 -21.576 -13.716 -0.416 1.00 0.00 C ATOM 688 CG LEU A 483 -21.689 -13.976 1.094 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.998 -13.459 1.646 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.650 -15.436 1.513 1.00 0.00 C ATOM 0 H LEU A 483 -20.424 -15.756 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 483 -23.153 -15.131 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.516 -13.662 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -22.001 -12.732 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.811 -13.461 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.046 -13.659 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.066 -12.385 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.827 -13.960 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.737 -15.506 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.478 -15.970 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.707 -15.881 1.195 1.00 0.00 H new ATOM 702 N ASP A 484 -23.610 -13.090 -2.546 1.00 0.00 N ATOM 703 CA ASP A 484 -24.069 -12.243 -3.652 1.00 0.00 C ATOM 704 C ASP A 484 -24.121 -10.770 -3.224 1.00 0.00 C ATOM 705 O ASP A 484 -24.054 -10.445 -2.041 1.00 0.00 O ATOM 706 CB ASP A 484 -25.453 -12.705 -4.137 1.00 0.00 C ATOM 707 CG ASP A 484 -25.453 -14.151 -4.667 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.991 -14.371 -5.813 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.961 -15.060 -3.967 1.00 0.00 O ATOM 0 H ASP A 484 -24.113 -12.939 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.358 -12.337 -4.473 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -26.165 -12.625 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.798 -12.035 -4.925 1.00 0.00 H new ATOM 714 N ASP A 485 -24.281 -9.885 -4.206 1.00 0.00 N ATOM 715 CA ASP A 485 -24.294 -8.432 -3.970 1.00 0.00 C ATOM 716 C ASP A 485 -25.421 -7.967 -3.040 1.00 0.00 C ATOM 717 O ASP A 485 -25.210 -7.109 -2.181 1.00 0.00 O ATOM 718 CB ASP A 485 -24.404 -7.679 -5.306 1.00 0.00 C ATOM 719 CG ASP A 485 -25.620 -8.082 -6.161 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.612 -9.197 -6.734 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.574 -7.278 -6.276 1.00 0.00 O ATOM 0 H ASP A 485 -24.405 -10.147 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.352 -8.203 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.455 -6.609 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.495 -7.851 -5.883 1.00 0.00 H new ATOM 726 N GLU A 486 -26.610 -8.555 -3.187 1.00 0.00 N ATOM 727 CA GLU A 486 -27.721 -8.300 -2.267 1.00 0.00 C ATOM 728 C GLU A 486 -27.379 -8.765 -0.853 1.00 0.00 C ATOM 729 O GLU A 486 -27.547 -8.016 0.107 1.00 0.00 O ATOM 730 CB GLU A 486 -29.007 -8.953 -2.769 1.00 0.00 C ATOM 731 CG GLU A 486 -30.199 -8.668 -1.851 1.00 0.00 C ATOM 732 CD GLU A 486 -31.496 -9.278 -2.421 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.189 -8.606 -3.223 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.835 -10.435 -2.067 1.00 0.00 O ATOM 0 H GLU A 486 -26.829 -9.212 -3.936 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.888 -7.223 -2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.229 -8.590 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.859 -10.030 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.005 -9.078 -0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.321 -7.591 -1.732 1.00 0.00 H new ATOM 741 N THR A 487 -26.863 -9.986 -0.714 1.00 0.00 N ATOM 742 CA THR A 487 -26.459 -10.513 0.588 1.00 0.00 C ATOM 743 C THR A 487 -25.338 -9.682 1.214 1.00 0.00 C ATOM 744 O THR A 487 -25.381 -9.457 2.414 1.00 0.00 O ATOM 745 CB THR A 487 -26.048 -11.985 0.504 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.987 -12.731 -0.245 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.015 -12.589 1.917 1.00 0.00 C ATOM 0 H THR A 487 -26.715 -10.630 -1.491 1.00 0.00 H new ATOM 0 HA THR A 487 -27.333 -10.443 1.235 1.00 0.00 H new ATOM 0 HB THR A 487 -25.069 -12.029 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.702 -13.668 -0.286 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.722 -13.637 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.295 -12.045 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.004 -12.513 2.368 1.00 0.00 H new ATOM 755 N LEU A 488 -24.395 -9.153 0.425 1.00 0.00 N ATOM 756 CA LEU A 488 -23.401 -8.198 0.923 1.00 0.00 C ATOM 757 C LEU A 488 -24.084 -6.960 1.526 1.00 0.00 C ATOM 758 O LEU A 488 -23.831 -6.624 2.684 1.00 0.00 O ATOM 759 CB LEU A 488 -22.421 -7.869 -0.228 1.00 0.00 C ATOM 760 CG LEU A 488 -21.139 -8.738 -0.330 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.173 -10.071 0.417 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.832 -9.080 -1.780 1.00 0.00 C ATOM 0 H LEU A 488 -24.301 -9.373 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.823 -8.631 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.963 -7.953 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.117 -6.827 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.382 -8.109 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.226 -10.592 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.331 -9.889 1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.986 -10.685 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.929 -9.689 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.667 -9.635 -2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.679 -8.161 -2.346 1.00 0.00 H new ATOM 774 N GLU A 489 -25.021 -6.347 0.798 1.00 0.00 N ATOM 775 CA GLU A 489 -25.822 -5.239 1.330 1.00 0.00 C ATOM 776 C GLU A 489 -26.552 -5.625 2.640 1.00 0.00 C ATOM 777 O GLU A 489 -26.599 -4.832 3.578 1.00 0.00 O ATOM 778 CB GLU A 489 -26.746 -4.755 0.186 1.00 0.00 C ATOM 779 CG GLU A 489 -28.198 -4.436 0.549 1.00 0.00 C ATOM 780 CD GLU A 489 -28.396 -3.162 1.394 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.679 -2.156 1.173 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.328 -3.142 2.236 1.00 0.00 O ATOM 0 H GLU A 489 -25.245 -6.600 -0.165 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.192 -4.405 1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.302 -3.860 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.752 -5.520 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.773 -4.336 -0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.615 -5.283 1.094 1.00 0.00 H new ATOM 789 N LYS A 490 -27.065 -6.855 2.758 1.00 0.00 N ATOM 790 CA LYS A 490 -27.787 -7.298 3.971 1.00 0.00 C ATOM 791 C LYS A 490 -26.876 -7.798 5.104 1.00 0.00 C ATOM 792 O LYS A 490 -27.344 -7.984 6.230 1.00 0.00 O ATOM 793 CB LYS A 490 -28.812 -8.367 3.561 1.00 0.00 C ATOM 794 CG LYS A 490 -29.842 -7.843 2.546 1.00 0.00 C ATOM 795 CD LYS A 490 -30.829 -6.830 3.146 1.00 0.00 C ATOM 796 CE LYS A 490 -31.788 -6.315 2.067 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.667 -5.239 2.595 1.00 0.00 N ATOM 0 H LYS A 490 -26.997 -7.567 2.031 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.287 -6.426 4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.288 -9.222 3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.333 -8.725 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.316 -7.377 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.401 -8.686 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.395 -7.298 3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.282 -5.995 3.584 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.216 -5.937 1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.399 -7.138 1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.305 -4.911 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.229 -5.608 3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.083 -4.444 2.925 1.00 0.00 H new ATOM 811 N LYS A 491 -25.584 -7.980 4.808 1.00 0.00 N ATOM 812 CA LYS A 491 -24.608 -8.500 5.785 1.00 0.00 C ATOM 813 C LYS A 491 -23.784 -7.399 6.466 1.00 0.00 C ATOM 814 O LYS A 491 -23.112 -7.678 7.454 1.00 0.00 O ATOM 815 CB LYS A 491 -23.747 -9.511 5.010 1.00 0.00 C ATOM 816 CG LYS A 491 -22.751 -10.353 5.819 1.00 0.00 C ATOM 817 CD LYS A 491 -22.494 -11.701 5.111 1.00 0.00 C ATOM 818 CE LYS A 491 -23.596 -12.740 5.367 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.598 -13.250 6.765 1.00 0.00 N ATOM 0 H LYS A 491 -25.183 -7.774 3.893 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.114 -8.979 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.417 -10.192 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.188 -8.965 4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -21.813 -9.810 5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.142 -10.529 6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.408 -11.530 4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.539 -12.104 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.566 -12.295 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.466 -13.577 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.281 -14.030 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.648 -13.594 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -23.867 -12.483 7.414 1.00 0.00 H new ATOM 833 N GLY A 492 -23.874 -6.161 5.965 1.00 0.00 N ATOM 834 CA GLY A 492 -23.085 -5.030 6.493 1.00 0.00 C ATOM 835 C GLY A 492 -22.087 -4.450 5.485 1.00 0.00 C ATOM 836 O GLY A 492 -21.215 -3.667 5.860 1.00 0.00 O ATOM 0 H GLY A 492 -24.488 -5.911 5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -23.766 -4.241 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.543 -5.360 7.379 1.00 0.00 H new ATOM 840 N VAL A 493 -22.222 -4.840 4.214 1.00 0.00 N ATOM 841 CA VAL A 493 -21.295 -4.417 3.149 1.00 0.00 C ATOM 842 C VAL A 493 -22.060 -3.462 2.226 1.00 0.00 C ATOM 843 O VAL A 493 -22.316 -3.736 1.054 1.00 0.00 O ATOM 844 CB VAL A 493 -20.749 -5.669 2.430 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.537 -5.408 1.539 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.382 -6.772 3.426 1.00 0.00 C ATOM 0 H VAL A 493 -22.970 -5.454 3.891 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.427 -3.884 3.536 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.570 -5.985 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.220 -6.341 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -19.803 -4.688 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.722 -5.008 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.001 -7.638 2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.616 -6.405 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.267 -7.059 3.994 1.00 0.00 H new ATOM 856 N LEU A 494 -22.500 -2.351 2.827 1.00 0.00 N ATOM 857 CA LEU A 494 -23.466 -1.450 2.183 1.00 0.00 C ATOM 858 C LEU A 494 -22.934 -0.732 0.933 1.00 0.00 C ATOM 859 O LEU A 494 -23.710 -0.443 0.019 1.00 0.00 O ATOM 860 CB LEU A 494 -23.973 -0.401 3.187 1.00 0.00 C ATOM 861 CG LEU A 494 -24.674 -0.907 4.464 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.402 -2.242 4.309 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.713 -1.009 5.651 1.00 0.00 C ATOM 0 H LEU A 494 -22.204 -2.053 3.757 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.278 -2.096 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.123 0.210 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.666 0.257 2.663 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.429 -0.145 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -25.864 -2.517 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.172 -2.150 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.690 -3.013 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.253 -1.369 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -22.909 -1.704 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.292 -0.026 5.864 1.00 0.00 H new ATOM 875 N ALA A 495 -21.634 -0.427 0.886 1.00 0.00 N ATOM 876 CA ALA A 495 -21.060 0.333 -0.216 1.00 0.00 C ATOM 877 C ALA A 495 -20.977 -0.488 -1.518 1.00 0.00 C ATOM 878 O ALA A 495 -20.670 -1.686 -1.504 1.00 0.00 O ATOM 879 CB ALA A 495 -19.679 0.738 0.243 1.00 0.00 C ATOM 0 H ALA A 495 -20.961 -0.698 1.603 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.687 1.193 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.189 1.315 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.759 1.346 1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.091 -0.154 0.458 1.00 0.00 H new ATOM 885 N LEU A 496 -21.159 0.198 -2.648 1.00 0.00 N ATOM 886 CA LEU A 496 -20.936 -0.397 -3.974 1.00 0.00 C ATOM 887 C LEU A 496 -19.477 -0.832 -4.150 1.00 0.00 C ATOM 888 O LEU A 496 -19.218 -1.935 -4.634 1.00 0.00 O ATOM 889 CB LEU A 496 -21.302 0.662 -5.030 1.00 0.00 C ATOM 890 CG LEU A 496 -21.013 0.292 -6.497 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.221 -0.424 -7.082 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.704 1.541 -7.318 1.00 0.00 C ATOM 0 H LEU A 496 -21.462 1.172 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.555 -1.287 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.365 0.885 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.762 1.579 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.143 -0.364 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -22.020 -0.687 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.419 -1.330 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.090 0.232 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.503 1.257 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.558 2.217 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.830 2.042 -6.903 1.00 0.00 H new ATOM 904 N GLY A 497 -18.542 0.044 -3.763 1.00 0.00 N ATOM 905 CA GLY A 497 -17.113 -0.225 -3.912 1.00 0.00 C ATOM 906 C GLY A 497 -16.718 -1.500 -3.176 1.00 0.00 C ATOM 907 O GLY A 497 -16.287 -2.473 -3.801 1.00 0.00 O ATOM 0 H GLY A 497 -18.755 0.949 -3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.865 -0.319 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.538 0.616 -3.524 1.00 0.00 H new ATOM 911 N ALA A 498 -16.835 -1.446 -1.848 1.00 0.00 N ATOM 912 CA ALA A 498 -16.727 -2.656 -1.008 1.00 0.00 C ATOM 913 C ALA A 498 -17.277 -3.948 -1.660 1.00 0.00 C ATOM 914 O ALA A 498 -16.517 -4.863 -1.974 1.00 0.00 O ATOM 915 CB ALA A 498 -17.561 -2.350 0.244 1.00 0.00 C ATOM 0 H ALA A 498 -17.004 -0.586 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.672 -2.856 -0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.530 -3.205 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.153 -1.474 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.593 -2.154 -0.046 1.00 0.00 H new ATOM 921 N ARG A 499 -18.607 -4.023 -1.858 1.00 0.00 N ATOM 922 CA ARG A 499 -19.274 -5.275 -2.259 1.00 0.00 C ATOM 923 C ARG A 499 -18.762 -5.846 -3.579 1.00 0.00 C ATOM 924 O ARG A 499 -18.445 -7.028 -3.627 1.00 0.00 O ATOM 925 CB ARG A 499 -20.798 -5.088 -2.201 1.00 0.00 C ATOM 926 CG ARG A 499 -21.443 -4.320 -3.361 1.00 0.00 C ATOM 927 CD ARG A 499 -22.915 -4.034 -3.058 1.00 0.00 C ATOM 928 NE ARG A 499 -23.559 -3.325 -4.182 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.597 -2.509 -4.125 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.181 -2.208 -3.001 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.076 -1.973 -5.211 1.00 0.00 N ATOM 0 H ARG A 499 -19.240 -3.231 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.009 -6.049 -1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.260 -6.074 -2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.042 -4.571 -1.273 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.910 -3.383 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.360 -4.900 -4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.439 -4.970 -2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.993 -3.433 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.158 -3.483 -5.106 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -24.839 -2.606 -2.126 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -25.980 -1.574 -2.995 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.650 -2.182 -6.114 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.877 -1.344 -5.159 1.00 0.00 H new ATOM 945 N ARG A 500 -18.582 -5.025 -4.620 1.00 0.00 N ATOM 946 CA ARG A 500 -18.006 -5.488 -5.891 1.00 0.00 C ATOM 947 C ARG A 500 -16.588 -6.044 -5.733 1.00 0.00 C ATOM 948 O ARG A 500 -16.241 -7.033 -6.380 1.00 0.00 O ATOM 949 CB ARG A 500 -18.041 -4.326 -6.884 1.00 0.00 C ATOM 950 CG ARG A 500 -19.461 -4.050 -7.394 1.00 0.00 C ATOM 951 CD ARG A 500 -19.436 -2.975 -8.483 1.00 0.00 C ATOM 952 NE ARG A 500 -20.747 -2.867 -9.154 1.00 0.00 N ATOM 953 CZ ARG A 500 -20.981 -2.607 -10.429 1.00 0.00 C ATOM 954 NH1 ARG A 500 -20.019 -2.401 -11.284 1.00 0.00 N ATOM 955 NH2 ARG A 500 -22.201 -2.551 -10.878 1.00 0.00 N ATOM 0 H ARG A 500 -18.827 -4.035 -4.609 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.604 -6.320 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.646 -3.429 -6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.390 -4.551 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.897 -4.967 -7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -20.094 -3.726 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.169 -2.014 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.667 -3.215 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 500 -21.568 -3.010 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -19.047 -2.438 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -20.238 -2.203 -12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -22.985 -2.708 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -22.373 -2.350 -11.863 1.00 0.00 H new ATOM 969 N LYS A 501 -15.799 -5.462 -4.825 1.00 0.00 N ATOM 970 CA LYS A 501 -14.441 -5.947 -4.544 1.00 0.00 C ATOM 971 C LYS A 501 -14.458 -7.295 -3.813 1.00 0.00 C ATOM 972 O LYS A 501 -13.579 -8.116 -4.078 1.00 0.00 O ATOM 973 CB LYS A 501 -13.675 -4.856 -3.784 1.00 0.00 C ATOM 974 CG LYS A 501 -12.164 -5.121 -3.709 1.00 0.00 C ATOM 975 CD LYS A 501 -11.442 -3.930 -3.063 1.00 0.00 C ATOM 976 CE LYS A 501 -9.917 -4.063 -3.146 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.262 -2.906 -2.487 1.00 0.00 N ATOM 0 H LYS A 501 -16.077 -4.652 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.918 -6.141 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.846 -3.895 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.075 -4.777 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.975 -6.026 -3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.769 -5.294 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.752 -3.009 -3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.742 -3.849 -2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.600 -4.990 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.606 -4.120 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.295 -2.800 -2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.804 -2.041 -2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.227 -3.065 -1.460 1.00 0.00 H new ATOM 991 N LEU A 502 -15.483 -7.581 -2.993 1.00 0.00 N ATOM 992 CA LEU A 502 -15.685 -8.927 -2.458 1.00 0.00 C ATOM 993 C LEU A 502 -15.959 -9.915 -3.599 1.00 0.00 C ATOM 994 O LEU A 502 -15.282 -10.929 -3.680 1.00 0.00 O ATOM 995 CB LEU A 502 -16.836 -8.956 -1.435 1.00 0.00 C ATOM 996 CG LEU A 502 -16.539 -8.539 0.014 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.280 -9.170 0.597 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.405 -7.038 0.172 1.00 0.00 C ATOM 0 H LEU A 502 -16.178 -6.899 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.772 -9.225 -1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.629 -8.310 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.235 -9.970 -1.413 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.406 -8.906 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.141 -8.825 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.380 -10.255 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.417 -8.881 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.196 -6.799 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.589 -6.678 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.334 -6.556 -0.131 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.884 -9.607 -4.517 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.270 -10.540 -5.592 1.00 0.00 C ATOM 1012 C LEU A 503 -16.093 -10.953 -6.484 1.00 0.00 C ATOM 1013 O LEU A 503 -15.983 -12.101 -6.912 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.342 -9.891 -6.476 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.604 -9.406 -5.751 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.618 -8.894 -6.762 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.224 -10.454 -4.833 1.00 0.00 C ATOM 0 H LEU A 503 -17.382 -8.717 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.647 -11.438 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.894 -9.042 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.639 -10.609 -7.240 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.297 -8.590 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.511 -8.551 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.186 -8.066 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.885 -9.697 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.112 -10.040 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.503 -11.331 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.502 -10.742 -4.069 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.207 -9.989 -6.733 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.929 -10.250 -7.419 1.00 0.00 C ATOM 1031 C LYS A 504 -13.054 -11.212 -6.619 1.00 0.00 C ATOM 1032 O LYS A 504 -12.715 -12.298 -7.104 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.184 -8.933 -7.695 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.908 -8.079 -8.749 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.222 -6.722 -8.981 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.794 -6.822 -9.544 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.757 -7.454 -10.891 1.00 0.00 N ATOM 0 H LYS A 504 -15.346 -9.013 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 504 -14.153 -10.725 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.092 -8.366 -6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.172 -9.152 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.949 -8.627 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.938 -7.912 -8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.830 -6.133 -9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -13.190 -6.178 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.359 -5.824 -9.602 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.176 -7.400 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.778 -7.468 -11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.116 -8.428 -10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.352 -6.908 -11.547 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.741 -10.809 -5.384 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.933 -11.618 -4.479 1.00 0.00 C ATOM 1053 C ALA A 505 -12.432 -13.073 -4.393 1.00 0.00 C ATOM 1054 O ALA A 505 -11.669 -14.021 -4.583 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.930 -10.923 -3.110 1.00 0.00 C ATOM 0 H ALA A 505 -13.041 -9.918 -4.989 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.914 -11.691 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.332 -11.505 -2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.503 -9.925 -3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.952 -10.845 -2.739 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.744 -13.210 -4.193 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.564 -14.418 -4.162 1.00 0.00 C ATOM 1063 C PHE A 506 -14.485 -15.252 -5.441 1.00 0.00 C ATOM 1064 O PHE A 506 -14.270 -16.453 -5.378 1.00 0.00 O ATOM 1065 CB PHE A 506 -16.016 -13.991 -3.909 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.353 -13.387 -2.551 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.404 -13.315 -1.509 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.668 -12.943 -2.315 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.763 -12.790 -0.259 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -18.036 -12.465 -1.043 1.00 0.00 C ATOM 1071 CZ PHE A 506 -17.070 -12.352 -0.033 1.00 0.00 C ATOM 0 H PHE A 506 -14.320 -12.384 -4.031 1.00 0.00 H new ATOM 0 HA PHE A 506 -14.182 -15.060 -3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -16.290 -13.266 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.652 -14.864 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.396 -13.666 -1.675 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.396 -12.969 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -15.028 -12.724 0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -19.060 -12.186 -0.845 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.337 -11.925 0.922 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.608 -14.667 -6.624 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.582 -15.444 -7.867 1.00 0.00 C ATOM 1083 C GLY A 507 -13.218 -16.087 -8.100 1.00 0.00 C ATOM 1084 O GLY A 507 -13.126 -17.179 -8.662 1.00 0.00 O ATOM 0 H GLY A 507 -14.726 -13.662 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -15.348 -16.219 -7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.827 -14.795 -8.708 1.00 0.00 H new ATOM 1088 N ILE A 508 -12.163 -15.439 -7.595 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.816 -15.972 -7.689 1.00 0.00 C ATOM 1090 C ILE A 508 -10.702 -17.194 -6.783 1.00 0.00 C ATOM 1091 O ILE A 508 -10.404 -18.276 -7.275 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.779 -14.881 -7.346 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.834 -13.719 -8.366 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -8.364 -15.483 -7.292 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.404 -12.389 -7.743 1.00 0.00 C ATOM 0 H ILE A 508 -12.225 -14.541 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 508 -10.606 -16.288 -8.711 1.00 0.00 H new ATOM 0 HB ILE A 508 -10.025 -14.478 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -9.187 -13.949 -9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.848 -13.626 -8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.645 -14.701 -7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -8.328 -16.259 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -8.116 -15.916 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.458 -11.601 -8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -10.067 -12.145 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.381 -12.473 -7.377 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.697 -17.001 -5.466 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.651 -18.183 -4.558 1.00 0.00 C ATOM 1109 C VAL A 509 -11.557 -19.357 -5.012 1.00 0.00 C ATOM 1110 O VAL A 509 -11.054 -20.472 -5.086 1.00 0.00 O ATOM 1111 CB VAL A 509 -11.184 -17.697 -3.199 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -10.076 -16.862 -2.533 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -12.433 -16.862 -3.150 1.00 0.00 C ATOM 0 H VAL A 509 -10.722 -16.092 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.627 -18.557 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.464 -18.626 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.424 -16.502 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -9.189 -17.480 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.829 -16.012 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.662 -16.610 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -12.281 -15.946 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -13.263 -17.424 -3.578 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.879 -19.156 -5.203 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.756 -20.191 -5.835 1.00 0.00 C ATOM 1125 C ILE A 510 -13.090 -20.907 -6.988 1.00 0.00 C ATOM 1126 O ILE A 510 -13.178 -22.118 -7.102 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.968 -19.449 -6.475 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.786 -19.025 -5.246 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.836 -20.376 -7.362 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -17.103 -18.271 -5.354 1.00 0.00 C ATOM 0 H ILE A 510 -13.367 -18.301 -4.936 1.00 0.00 H new ATOM 0 HA ILE A 510 -14.014 -20.910 -5.057 1.00 0.00 H new ATOM 0 HB ILE A 510 -14.647 -18.635 -7.125 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.994 -19.935 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -15.127 -18.413 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -16.665 -19.806 -7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -15.227 -20.780 -8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -16.227 -21.195 -6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -17.496 -18.081 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.938 -17.323 -5.866 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.819 -18.868 -5.918 1.00 0.00 H new ATOM 1142 N ASP A 511 -12.458 -20.146 -7.871 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.805 -20.723 -9.046 1.00 0.00 C ATOM 1144 C ASP A 511 -10.748 -21.729 -8.597 1.00 0.00 C ATOM 1145 O ASP A 511 -10.820 -22.908 -8.924 1.00 0.00 O ATOM 1146 CB ASP A 511 -11.220 -19.672 -9.993 1.00 0.00 C ATOM 1147 CG ASP A 511 -10.678 -20.309 -11.288 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -9.506 -20.747 -11.304 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -11.398 -20.385 -12.312 1.00 0.00 O ATOM 0 H ASP A 511 -12.382 -19.131 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 511 -12.570 -21.237 -9.629 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.987 -18.939 -10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -10.417 -19.134 -9.488 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.841 -21.269 -7.740 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.833 -22.135 -7.121 1.00 0.00 C ATOM 1156 C TYR A 512 -9.401 -23.297 -6.284 1.00 0.00 C ATOM 1157 O TYR A 512 -8.759 -24.342 -6.182 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.909 -21.281 -6.254 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.723 -20.671 -6.973 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.916 -19.796 -8.059 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -5.419 -20.959 -6.522 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -5.809 -19.239 -8.724 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -4.306 -20.415 -7.195 1.00 0.00 C ATOM 1164 CZ TYR A 512 -4.499 -19.559 -8.303 1.00 0.00 C ATOM 1165 OH TYR A 512 -3.422 -19.032 -8.949 1.00 0.00 O ATOM 0 H TYR A 512 -9.781 -20.292 -7.454 1.00 0.00 H new ATOM 0 HA TYR A 512 -8.294 -22.607 -7.943 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -8.496 -20.477 -5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -7.538 -21.895 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.917 -19.552 -8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -5.273 -21.596 -5.662 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.960 -18.567 -9.556 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -3.306 -20.652 -6.864 1.00 0.00 H new ATOM 0 HH TYR A 512 -2.598 -19.356 -8.529 1.00 0.00 H new ATOM 1175 N LYS A 513 -10.603 -23.132 -5.722 1.00 0.00 N ATOM 1176 CA LYS A 513 -11.313 -24.211 -5.024 1.00 0.00 C ATOM 1177 C LYS A 513 -11.799 -25.269 -6.011 1.00 0.00 C ATOM 1178 O LYS A 513 -11.643 -26.469 -5.794 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.458 -23.572 -4.255 1.00 0.00 C ATOM 1180 CG LYS A 513 -13.207 -24.679 -3.530 1.00 0.00 C ATOM 1181 CD LYS A 513 -14.257 -24.036 -2.651 1.00 0.00 C ATOM 1182 CE LYS A 513 -15.184 -25.056 -1.978 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.861 -25.959 -2.950 1.00 0.00 N ATOM 0 H LYS A 513 -11.111 -22.248 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.652 -24.731 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -12.078 -22.839 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -13.125 -23.041 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.672 -25.356 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.519 -25.274 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.764 -23.440 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.855 -23.351 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.605 -25.656 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.939 -24.525 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.888 -25.800 -2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.513 -25.759 -3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -15.655 -26.949 -2.706 1.00 0.00 H new ATOM 1197 N GLU A 514 -12.350 -24.780 -7.114 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.813 -25.635 -8.212 1.00 0.00 C ATOM 1199 C GLU A 514 -11.641 -26.285 -8.984 1.00 0.00 C ATOM 1200 O GLU A 514 -11.853 -27.237 -9.742 1.00 0.00 O ATOM 1201 CB GLU A 514 -13.717 -24.780 -9.122 1.00 0.00 C ATOM 1202 CG GLU A 514 -15.060 -24.445 -8.455 1.00 0.00 C ATOM 1203 CD GLU A 514 -16.060 -23.816 -9.449 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.693 -22.883 -10.204 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -17.235 -24.257 -9.483 1.00 0.00 O ATOM 0 H GLU A 514 -12.491 -23.783 -7.278 1.00 0.00 H new ATOM 0 HA GLU A 514 -13.383 -26.474 -7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -13.200 -23.855 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.899 -25.313 -10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -15.491 -25.353 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.891 -23.757 -7.627 1.00 0.00 H new ATOM 1212 N ARG A 515 -10.409 -25.807 -8.732 1.00 0.00 N ATOM 1213 CA ARG A 515 -9.185 -26.412 -9.291 1.00 0.00 C ATOM 1214 C ARG A 515 -8.420 -27.249 -8.264 1.00 0.00 C ATOM 1215 O ARG A 515 -7.626 -28.097 -8.669 1.00 0.00 O ATOM 1216 CB ARG A 515 -8.249 -25.307 -9.806 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.909 -24.250 -10.693 1.00 0.00 C ATOM 1218 CD ARG A 515 -8.342 -24.185 -12.109 1.00 0.00 C ATOM 1219 NE ARG A 515 -8.971 -23.062 -12.819 1.00 0.00 N ATOM 1220 CZ ARG A 515 -9.334 -22.969 -14.079 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -9.054 -23.893 -14.958 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -10.003 -21.923 -14.466 1.00 0.00 N ATOM 0 H ARG A 515 -10.234 -24.996 -8.139 1.00 0.00 H new ATOM 0 HA ARG A 515 -9.501 -27.070 -10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.798 -24.807 -8.949 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -7.438 -25.773 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -9.978 -24.454 -10.750 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -8.796 -23.273 -10.222 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -7.260 -24.053 -12.077 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -8.534 -25.120 -12.636 1.00 0.00 H new ATOM 0 HE ARG A 515 -9.152 -22.234 -12.251 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -8.535 -24.725 -14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -9.354 -23.783 -15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -10.238 -21.191 -13.796 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -10.293 -21.835 -15.440 1.00 0.00 H new ATOM 1236 N ASP A 516 -8.656 -26.989 -6.969 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.986 -27.722 -5.877 1.00 0.00 C ATOM 1238 C ASP A 516 -6.500 -27.328 -5.686 1.00 0.00 C ATOM 1239 O ASP A 516 -5.697 -28.097 -5.153 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.260 -29.237 -5.979 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.932 -29.999 -4.689 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.338 -29.554 -3.593 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.274 -31.065 -4.751 1.00 0.00 O ATOM 0 H ASP A 516 -9.309 -26.274 -6.649 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.437 -27.404 -4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.309 -29.394 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.672 -29.652 -6.798 1.00 0.00 H new ATOM 1248 N LEU A 517 -6.138 -26.106 -6.108 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.768 -25.576 -5.919 1.00 0.00 C ATOM 1250 C LEU A 517 -4.521 -25.059 -4.493 1.00 0.00 C ATOM 1251 O LEU A 517 -3.384 -24.783 -4.099 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.547 -24.445 -6.945 1.00 0.00 C ATOM 1253 CG LEU A 517 -4.070 -24.945 -8.320 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.834 -26.163 -8.832 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -4.208 -23.827 -9.352 1.00 0.00 C ATOM 0 H LEU A 517 -6.771 -25.463 -6.583 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.058 -26.389 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -5.479 -23.893 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.813 -23.744 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.030 -25.243 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.441 -26.456 -9.805 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -4.716 -26.988 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.891 -25.916 -8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.869 -24.185 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -5.252 -23.523 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -3.601 -22.974 -9.048 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.613 -24.923 -3.745 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.577 -24.386 -2.378 1.00 0.00 C ATOM 1269 C ILE A 518 -4.954 -25.407 -1.421 1.00 0.00 C ATOM 1270 O ILE A 518 -5.016 -26.624 -1.619 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.995 -23.965 -1.925 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.569 -22.965 -2.948 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.016 -23.317 -0.525 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -9.062 -22.756 -2.789 1.00 0.00 C ATOM 0 H ILE A 518 -6.547 -25.180 -4.064 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.950 -23.494 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.598 -24.871 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.059 -22.008 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -7.362 -23.324 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.039 -23.044 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.632 -24.025 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.392 -22.423 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -9.411 -22.042 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.579 -23.706 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -9.271 -22.369 -1.792 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.365 -24.877 -0.357 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.704 -25.702 0.636 1.00 0.00 C ATOM 1288 C ASP A 519 -4.741 -26.364 1.551 1.00 0.00 C ATOM 1289 O ASP A 519 -5.745 -25.768 1.949 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.742 -24.844 1.457 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.719 -25.721 2.188 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -2.067 -26.251 3.265 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.594 -25.909 1.667 1.00 0.00 O ATOM 0 H ASP A 519 -4.334 -23.876 -0.162 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.140 -26.486 0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.225 -24.142 0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.303 -24.252 2.180 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.443 -27.605 1.915 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.322 -28.414 2.776 1.00 0.00 C ATOM 1300 C ARG A 520 -5.540 -27.799 4.174 1.00 0.00 C ATOM 1301 O ARG A 520 -6.528 -28.114 4.836 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.784 -29.853 2.863 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.107 -30.707 1.641 1.00 0.00 C ATOM 1304 CD ARG A 520 -4.419 -30.174 0.397 1.00 0.00 C ATOM 1305 NE ARG A 520 -4.564 -31.063 -0.770 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.450 -30.927 -1.744 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.318 -29.959 -1.756 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.490 -31.761 -2.738 1.00 0.00 N ATOM 0 H ARG A 520 -3.590 -28.085 1.627 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.309 -28.430 2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.703 -29.819 2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.199 -30.333 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.793 -31.735 1.820 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -6.185 -30.726 1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -4.830 -29.194 0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -3.359 -30.031 0.608 1.00 0.00 H new ATOM 0 HE ARG A 520 -3.924 -31.854 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -6.330 -29.275 -0.999 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -6.987 -29.883 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -4.831 -32.538 -2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.180 -31.639 -3.479 1.00 0.00 H new ATOM 1322 N SER A 521 -4.652 -26.888 4.579 1.00 0.00 N ATOM 1323 CA SER A 521 -4.782 -26.157 5.851 1.00 0.00 C ATOM 1324 C SER A 521 -5.737 -24.957 5.799 1.00 0.00 C ATOM 1325 O SER A 521 -6.083 -24.422 6.853 1.00 0.00 O ATOM 1326 CB SER A 521 -3.402 -25.637 6.280 1.00 0.00 C ATOM 1327 OG SER A 521 -2.540 -26.722 6.591 1.00 0.00 O ATOM 0 H SER A 521 -3.824 -26.634 4.040 1.00 0.00 H new ATOM 0 HA SER A 521 -5.200 -26.872 6.559 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.968 -25.037 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.505 -24.986 7.148 1.00 0.00 H new ATOM 0 HG SER A 521 -1.664 -26.376 6.861 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.170 -24.518 4.610 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.170 -23.449 4.492 1.00 0.00 C ATOM 1335 C ALA A 522 -8.557 -23.909 4.977 1.00 0.00 C ATOM 1336 O ALA A 522 -9.340 -23.126 5.521 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.258 -23.029 3.018 1.00 0.00 C ATOM 0 H ALA A 522 -5.844 -24.886 3.717 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.862 -22.612 5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.997 -22.235 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.285 -22.668 2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.555 -23.886 2.413 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.836 -25.191 4.728 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.132 -25.799 5.038 1.00 0.00 C ATOM 1345 C TYR A 523 -10.410 -25.928 6.551 1.00 0.00 C ATOM 1346 O TYR A 523 -9.520 -26.390 7.303 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.158 -27.165 4.338 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.137 -27.060 2.822 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.333 -26.888 2.100 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.907 -27.090 2.138 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.296 -26.765 0.697 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.860 -26.965 0.735 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.063 -26.806 0.010 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.047 -26.693 -1.347 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.538 -25.587 6.975 1.00 0.00 O ATOM 0 H TYR A 523 -8.169 -25.837 4.306 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.930 -25.151 4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.300 -27.751 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.052 -27.707 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.278 -26.850 2.621 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -7.989 -27.210 2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -12.215 -26.639 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.912 -26.990 0.218 1.00 0.00 H new ATOM 0 HH TYR A 523 -9.122 -26.739 -1.668 1.00 0.00 H new